NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
406262 |
1xjh   |
6335 | cing | 4-filtered-FRED | STAR | entry | full | 858 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xjh
# This FRED archive file contains, for PDB entry <1xjh>:
#
# - 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_1xjh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xjh
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 7068.05
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 $33_kDa_chaperonin A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_33_kDa_chaperonin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "33 kDa chaperonin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDVEFKCTCSRERCADALKTLPDEEVDSILAEDGEIDMHCDYCGNHYLFNAMDIAEIRNNAS
_Entity.Number_of_monomers 62
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 MET . 1 1
2 ASP . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 PHE . 1 1
6 LYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 CYS . 1 1
10 SER . 1 1
11 ARG . 1 1
12 GLU . 1 1
13 ARG . 1 1
14 CYS . 1 1
15 ALA . 1 1
16 ASP . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 LYS . 1 1
20 THR . 1 1
21 LEU . 1 1
22 PRO . 1 1
23 ASP . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 VAL . 1 1
27 ASP . 1 1
28 SER . 1 1
29 ILE . 1 1
30 LEU . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 GLU . 1 1
36 ILE . 1 1
37 ASP . 1 1
38 MET . 1 1
39 HIS . 1 1
40 CYS . 1 1
41 ASP . 1 1
42 TYR . 1 1
43 CYS . 1 1
44 GLY . 1 1
45 ASN . 1 1
46 HIS . 1 1
47 TYR . 1 1
48 LEU . 1 1
49 PHE . 1 1
50 ASN . 1 1
51 ALA . 1 1
52 MET . 1 1
53 ASP . 1 1
54 ILE . 1 1
55 ALA . 1 1
56 GLU . 1 1
57 ILE . 1 1
58 ARG . 1 1
59 ASN . 1 1
60 ASN . 1 1
61 ALA . 1 1
62 SER . 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
MET 1 1 1 1
ASP 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
PHE 5 5 1 1
LYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
CYS 9 9 1 1
SER 10 10 1 1
ARG 11 11 1 1
GLU 12 12 1 1
ARG 13 13 1 1
CYS 14 14 1 1
ALA 15 15 1 1
ASP 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
LYS 19 19 1 1
THR 20 20 1 1
LEU 21 21 1 1
PRO 22 22 1 1
ASP 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
VAL 26 26 1 1
ASP 27 27 1 1
SER 28 28 1 1
ILE 29 29 1 1
LEU 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
GLU 35 35 1 1
ILE 36 36 1 1
ASP 37 37 1 1
MET 38 38 1 1
HIS 39 39 1 1
CYS 40 40 1 1
ASP 41 41 1 1
TYR 42 42 1 1
CYS 43 43 1 1
GLY 44 44 1 1
ASN 45 45 1 1
HIS 46 46 1 1
TYR 47 47 1 1
LEU 48 48 1 1
PHE 49 49 1 1
ASN 50 50 1 1
ALA 51 51 1 1
MET 52 52 1 1
ASP 53 53 1 1
ILE 54 54 1 1
ALA 55 55 1 1
GLU 56 56 1 1
ILE 57 57 1 1
ARG 58 58 1 1
ASN 59 59 1 1
ASN 60 60 1 1
ALA 61 61 1 1
SER 62 62 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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42 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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572 1 . . . 1 1
573 1 . . . 1 1
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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
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 2 ASP HA . 2 ASP HA 1 1
1 1 2 1 1 3 VAL H . 3 VAL HN 1 1
2 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
2 1 2 1 1 3 VAL H . 3 VAL HN 1 1
3 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
3 1 2 1 1 3 VAL H . 3 VAL HN 1 1
4 1 1 1 1 3 VAL H . 3 VAL HN 1 1
4 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
5 1 1 1 1 3 VAL H . 3 VAL HN 1 1
5 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
6 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
6 1 2 1 1 4 GLU H . 4 GLU HN 1 1
7 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
7 1 2 1 1 4 GLU H . 4 GLU HN 1 1
8 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
8 1 2 1 1 4 GLU H . 4 GLU HN 1 1
9 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
9 1 2 1 1 5 PHE H . 5 PHE HN 1 1
10 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
10 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
11 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
11 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
12 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
12 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
13 1 1 1 1 4 GLU H . 4 GLU HN 1 1
13 1 2 1 1 4 GLU HB2 . 4 GLU HB2 1 1
14 1 1 1 1 4 GLU H . 4 GLU HN 1 1
14 1 2 1 1 4 GLU QB . 4 GLU QB 1 1
15 1 1 1 1 4 GLU H . 4 GLU HN 1 1
15 1 2 1 1 4 GLU HB3 . 4 GLU HB3 1 1
16 1 1 1 1 4 GLU H . 4 GLU HN 1 1
16 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1
17 1 1 1 1 4 GLU H . 4 GLU HN 1 1
17 1 2 1 1 4 GLU HG3 . 4 GLU HG3 1 1
18 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
18 1 2 1 1 5 PHE H . 5 PHE HN 1 1
19 1 1 1 1 4 GLU HB2 . 4 GLU HB2 1 1
19 1 2 1 1 5 PHE H . 5 PHE HN 1 1
20 1 1 1 1 4 GLU HB3 . 4 GLU HB3 1 1
20 1 2 1 1 5 PHE H . 5 PHE HN 1 1
21 1 1 1 1 4 GLU HG2 . 4 GLU HG2 1 1
21 1 2 1 1 5 PHE H . 5 PHE HN 1 1
22 1 1 1 1 4 GLU HG3 . 4 GLU HG3 1 1
22 1 2 1 1 5 PHE H . 5 PHE HN 1 1
23 1 1 1 1 5 PHE H . 5 PHE HN 1 1
23 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
24 1 1 1 1 5 PHE H . 5 PHE HN 1 1
24 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
25 1 1 1 1 5 PHE H . 5 PHE HN 1 1
25 1 2 1 1 6 LYS H . 6 LYS HN 1 1
26 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
26 1 2 1 1 6 LYS H . 6 LYS HN 1 1
27 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
27 1 2 1 1 6 LYS H . 6 LYS HN 1 1
28 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
28 1 2 1 1 7 CYS H . 7 CYSZ HN 1 1
29 1 1 1 1 6 LYS H . 6 LYS HN 1 1
29 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 1
30 1 1 1 1 6 LYS H . 6 LYS HN 1 1
30 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
31 1 1 1 1 6 LYS H . 6 LYS HN 1 1
31 1 2 1 1 6 LYS HB3 . 6 LYS HB3 1 1
32 1 1 1 1 6 LYS H . 6 LYS HN 1 1
32 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
33 1 1 1 1 6 LYS H . 6 LYS HN 1 1
33 1 2 1 1 7 CYS H . 7 CYSZ HN 1 1
34 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
34 1 2 1 1 7 CYS H . 7 CYSZ HN 1 1
35 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
35 1 2 1 1 7 CYS H . 7 CYSZ HN 1 1
36 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
36 1 2 1 1 7 CYS H . 7 CYSZ HN 1 1
37 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
37 1 2 1 1 7 CYS H . 7 CYSZ HN 1 1
38 1 1 1 1 7 CYS H . 7 CYSZ HN 1 1
38 1 2 1 1 7 CYS HB2 . 7 CYSZ HB2 1 1
39 1 1 1 1 7 CYS H . 7 CYSZ HN 1 1
39 1 2 1 1 7 CYS HB3 . 7 CYSZ HB3 1 1
40 1 1 1 1 7 CYS H . 7 CYSZ HN 1 1
40 1 2 1 1 8 THR H . 8 THR HN 1 1
41 1 1 1 1 7 CYS HA . 7 CYSZ HA 1 1
41 1 2 1 1 8 THR H . 8 THR HN 1 1
42 1 1 1 1 7 CYS HA . 7 CYSZ HA 1 1
42 1 2 1 1 9 CYS H . 9 CYS- HN 1 1
43 1 1 1 1 7 CYS QB . 7 CYSZ QB 1 1
43 1 2 1 1 8 THR H . 8 THR HN 1 1
44 1 1 1 1 7 CYS QB . 7 CYSZ QB 1 1
44 1 2 1 1 9 CYS H . 9 CYS- HN 1 1
45 1 1 1 1 7 CYS HB2 . 7 CYSZ HB2 1 1
45 1 2 1 1 8 THR H . 8 THR HN 1 1
46 1 1 1 1 7 CYS HB3 . 7 CYSZ HB3 1 1
46 1 2 1 1 8 THR H . 8 THR HN 1 1
47 1 1 1 1 8 THR H . 8 THR HN 1 1
47 1 2 1 1 8 THR HB . 8 THR HB 1 1
48 1 1 1 1 8 THR H . 8 THR HN 1 1
48 1 2 1 1 8 THR MG . 8 THR QG2 1 1
49 1 1 1 1 8 THR H . 8 THR HN 1 1
49 1 2 1 1 9 CYS H . 9 CYS- HN 1 1
50 1 1 1 1 8 THR H . 8 THR HN 1 1
50 1 2 1 1 9 CYS HA . 9 CYS- HA 1 1
51 1 1 1 1 8 THR H . 8 THR HN 1 1
51 1 2 1 1 9 CYS QB . 9 CYS- QB 1 1
52 1 1 1 1 8 THR HA . 8 THR HA 1 1
52 1 2 1 1 8 THR MG . 8 THR QG2 1 1
53 1 1 1 1 8 THR MG . 8 THR QG2 1 1
53 1 2 1 1 9 CYS H . 9 CYS- HN 1 1
54 1 1 1 1 9 CYS H . 9 CYS- HN 1 1
54 1 2 1 1 9 CYS HB2 . 9 CYS- HB2 1 1
55 1 1 1 1 9 CYS H . 9 CYS- HN 1 1
55 1 2 1 1 9 CYS QB . 9 CYS- QB 1 1
56 1 1 1 1 9 CYS H . 9 CYS- HN 1 1
56 1 2 1 1 9 CYS HB3 . 9 CYS- HB3 1 1
57 1 1 1 1 9 CYS HA . 9 CYS- HA 1 1
57 1 2 1 1 10 SER H . 10 SER HN 1 1
58 1 1 1 1 9 CYS QB . 9 CYS- QB 1 1
58 1 2 1 1 10 SER H . 10 SER HN 1 1
59 1 1 1 1 9 CYS HB2 . 9 CYS- HB2 1 1
59 1 2 1 1 10 SER H . 10 SER HN 1 1
60 1 1 1 1 9 CYS HB3 . 9 CYS- HB3 1 1
60 1 2 1 1 10 SER H . 10 SER HN 1 1
61 1 1 1 1 10 SER HA . 10 SER HA 1 1
61 1 2 1 1 11 ARG H . 11 ARG HN 1 1
62 1 1 1 1 10 SER HA . 10 SER HA 1 1
62 1 2 1 1 12 GLU H . 12 GLU HN 1 1
63 1 1 1 1 10 SER HA . 10 SER HA 1 1
63 1 2 1 1 13 ARG H . 13 ARG HN 1 1
64 1 1 1 1 10 SER HA . 10 SER HA 1 1
64 1 2 1 1 14 CYS H . 14 CYS HN 1 1
65 1 1 1 1 10 SER HA . 10 SER HA 1 1
65 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
66 1 1 1 1 10 SER QB . 10 SER QB 1 1
66 1 2 1 1 11 ARG H . 11 ARG HN 1 1
67 1 1 1 1 10 SER QB . 10 SER QB 1 1
67 1 2 1 1 12 GLU H . 12 GLU HN 1 1
68 1 1 1 1 10 SER QB . 10 SER QB 1 1
68 1 2 1 1 13 ARG H . 13 ARG HN 1 1
69 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
69 1 2 1 1 11 ARG H . 11 ARG HN 1 1
70 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
70 1 2 1 1 12 GLU H . 12 GLU HN 1 1
71 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
71 1 2 1 1 11 ARG H . 11 ARG HN 1 1
72 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
72 1 2 1 1 12 GLU H . 12 GLU HN 1 1
73 1 1 1 1 11 ARG H . 11 ARG HN 1 1
73 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 1
74 1 1 1 1 11 ARG H . 11 ARG HN 1 1
74 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
75 1 1 1 1 11 ARG H . 11 ARG HN 1 1
75 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 1
76 1 1 1 1 11 ARG H . 11 ARG HN 1 1
76 1 2 1 1 12 GLU H . 12 GLU HN 1 1
77 1 1 1 1 11 ARG H . 11 ARG HN 1 1
77 1 2 1 1 13 ARG H . 13 ARG HN 1 1
78 1 1 1 1 11 ARG H . 11 ARG HN 1 1
78 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
79 1 1 1 1 11 ARG H . 11 ARG HN 1 1
79 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
80 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
80 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
81 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
81 1 2 1 1 14 CYS H . 14 CYS HN 1 1
82 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
82 1 2 1 1 15 ALA H . 15 ALA HN 1 1
83 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
83 1 2 1 1 12 GLU H . 12 GLU HN 1 1
84 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
84 1 2 1 1 12 GLU H . 12 GLU HN 1 1
85 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
85 1 2 1 1 12 GLU H . 12 GLU HN 1 1
86 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
86 1 2 1 1 12 GLU H . 12 GLU HN 1 1
87 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 1
87 1 2 1 1 12 GLU H . 12 GLU HN 1 1
88 1 1 1 1 11 ARG HG3 . 11 ARG HG3 1 1
88 1 2 1 1 12 GLU H . 12 GLU HN 1 1
89 1 1 1 1 12 GLU H . 12 GLU HN 1 1
89 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
90 1 1 1 1 12 GLU H . 12 GLU HN 1 1
90 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
91 1 1 1 1 12 GLU H . 12 GLU HN 1 1
91 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1
92 1 1 1 1 12 GLU H . 12 GLU HN 1 1
92 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
93 1 1 1 1 12 GLU H . 12 GLU HN 1 1
93 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1
94 1 1 1 1 12 GLU H . 12 GLU HN 1 1
94 1 2 1 1 13 ARG H . 13 ARG HN 1 1
95 1 1 1 1 12 GLU H . 12 GLU HN 1 1
95 1 2 1 1 14 CYS H . 14 CYS HN 1 1
96 1 1 1 1 12 GLU H . 12 GLU HN 1 1
96 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
97 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
97 1 2 1 1 15 ALA H . 15 ALA HN 1 1
98 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
98 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
99 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
99 1 2 1 1 16 ASP H . 16 ASP HN 1 1
100 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
100 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
101 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
101 1 2 1 1 14 CYS H . 14 CYS HN 1 1
102 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
102 1 2 1 1 13 ARG H . 13 ARG HN 1 1
103 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
103 1 2 1 1 13 ARG H . 13 ARG HN 1 1
104 1 1 1 1 13 ARG H . 13 ARG HN 1 1
104 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
105 1 1 1 1 13 ARG H . 13 ARG HN 1 1
105 1 2 1 1 13 ARG HD2 . 13 ARG HD2 1 1
106 1 1 1 1 13 ARG H . 13 ARG HN 1 1
106 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
107 1 1 1 1 13 ARG H . 13 ARG HN 1 1
107 1 2 1 1 13 ARG HD3 . 13 ARG HD3 1 1
108 1 1 1 1 13 ARG H . 13 ARG HN 1 1
108 1 2 1 1 13 ARG HG2 . 13 ARG HG2 1 1
109 1 1 1 1 13 ARG H . 13 ARG HN 1 1
109 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
110 1 1 1 1 13 ARG H . 13 ARG HN 1 1
110 1 2 1 1 13 ARG HG3 . 13 ARG HG3 1 1
111 1 1 1 1 13 ARG H . 13 ARG HN 1 1
111 1 2 1 1 14 CYS H . 14 CYS HN 1 1
112 1 1 1 1 13 ARG H . 13 ARG HN 1 1
112 1 2 1 1 15 ALA H . 15 ALA HN 1 1
113 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
113 1 2 1 1 13 ARG HD2 . 13 ARG HD2 1 1
114 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
114 1 2 1 1 13 ARG HD3 . 13 ARG HD3 1 1
115 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
115 1 2 1 1 13 ARG HG2 . 13 ARG HG2 1 1
116 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
116 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
117 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
117 1 2 1 1 13 ARG HG3 . 13 ARG HG3 1 1
118 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
118 1 2 1 1 15 ALA H . 15 ALA HN 1 1
119 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
119 1 2 1 1 16 ASP H . 16 ASP HN 1 1
120 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
120 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
121 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
121 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
122 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
122 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
123 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
123 1 2 1 1 17 ALA H . 17 ALA HN 1 1
124 1 1 1 1 13 ARG QB . 13 ARG QB 1 1
124 1 2 1 1 14 CYS H . 14 CYS HN 1 1
125 1 1 1 1 13 ARG QB . 13 ARG QB 1 1
125 1 2 1 1 15 ALA H . 15 ALA HN 1 1
126 1 1 1 1 13 ARG HG2 . 13 ARG HG2 1 1
126 1 2 1 1 14 CYS H . 14 CYS HN 1 1
127 1 1 1 1 13 ARG HG3 . 13 ARG HG3 1 1
127 1 2 1 1 14 CYS H . 14 CYS HN 1 1
128 1 1 1 1 14 CYS H . 14 CYS HN 1 1
128 1 2 1 1 14 CYS HB2 . 14 CYS HB2 1 1
129 1 1 1 1 14 CYS H . 14 CYS HN 1 1
129 1 2 1 1 14 CYS HB3 . 14 CYS HB3 1 1
130 1 1 1 1 14 CYS H . 14 CYS HN 1 1
130 1 2 1 1 15 ALA H . 15 ALA HN 1 1
131 1 1 1 1 14 CYS H . 14 CYS HN 1 1
131 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
132 1 1 1 1 14 CYS H . 14 CYS HN 1 1
132 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
133 1 1 1 1 14 CYS H . 14 CYS HN 1 1
133 1 2 1 1 16 ASP H . 16 ASP HN 1 1
134 1 1 1 1 14 CYS H . 14 CYS HN 1 1
134 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
135 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
135 1 2 1 1 17 ALA H . 17 ALA HN 1 1
136 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
136 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
137 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
137 1 2 1 1 18 LEU H . 18 LEU HN 1 1
138 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
138 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
139 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
139 1 2 1 1 15 ALA H . 15 ALA HN 1 1
140 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
140 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
141 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 1
141 1 2 1 1 15 ALA H . 15 ALA HN 1 1
142 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
142 1 2 1 1 15 ALA H . 15 ALA HN 1 1
143 1 1 1 1 14 CYS HG . 14 CYS HG 1 1
143 1 2 1 1 15 ALA H . 15 ALA HN 1 1
144 1 1 1 1 15 ALA H . 15 ALA HN 1 1
144 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
145 1 1 1 1 15 ALA H . 15 ALA HN 1 1
145 1 2 1 1 16 ASP H . 16 ASP HN 1 1
146 1 1 1 1 15 ALA H . 15 ALA HN 1 1
146 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
147 1 1 1 1 15 ALA H . 15 ALA HN 1 1
147 1 2 1 1 17 ALA H . 17 ALA HN 1 1
148 1 1 1 1 15 ALA H . 15 ALA HN 1 1
148 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
149 1 1 1 1 15 ALA H . 15 ALA HN 1 1
149 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
150 1 1 1 1 15 ALA H . 15 ALA HN 1 1
150 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
151 1 1 1 1 15 ALA H . 15 ALA HN 1 1
151 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
152 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
152 1 2 1 1 17 ALA H . 17 ALA HN 1 1
153 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
153 1 2 1 1 18 LEU H . 18 LEU HN 1 1
154 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
154 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
155 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
155 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
156 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
156 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
157 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
157 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
158 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
158 1 2 1 1 19 LYS H . 19 LYS HN 1 1
159 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
159 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
160 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
160 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
161 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
161 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
162 1 1 1 1 16 ASP H . 16 ASP HN 1 1
162 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
163 1 1 1 1 16 ASP H . 16 ASP HN 1 1
163 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
164 1 1 1 1 16 ASP H . 16 ASP HN 1 1
164 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
165 1 1 1 1 16 ASP H . 16 ASP HN 1 1
165 1 2 1 1 17 ALA H . 17 ALA HN 1 1
166 1 1 1 1 16 ASP H . 16 ASP HN 1 1
166 1 2 1 1 18 LEU H . 18 LEU HN 1 1
167 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
167 1 2 1 1 18 LEU H . 18 LEU HN 1 1
168 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
168 1 2 1 1 19 LYS H . 19 LYS HN 1 1
169 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
169 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
170 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
170 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
171 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
171 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
172 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
172 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
173 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
173 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
174 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
174 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
175 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
175 1 2 1 1 17 ALA H . 17 ALA HN 1 1
176 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
176 1 2 1 1 17 ALA H . 17 ALA HN 1 1
177 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
177 1 2 1 1 17 ALA H . 17 ALA HN 1 1
178 1 1 1 1 17 ALA H . 17 ALA HN 1 1
178 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
179 1 1 1 1 17 ALA H . 17 ALA HN 1 1
179 1 2 1 1 18 LEU H . 18 LEU HN 1 1
180 1 1 1 1 17 ALA H . 17 ALA HN 1 1
180 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
181 1 1 1 1 17 ALA H . 17 ALA HN 1 1
181 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
182 1 1 1 1 17 ALA H . 17 ALA HN 1 1
182 1 2 1 1 19 LYS H . 19 LYS HN 1 1
183 1 1 1 1 17 ALA H . 17 ALA HN 1 1
183 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
184 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
184 1 2 1 1 19 LYS H . 19 LYS HN 1 1
185 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
185 1 2 1 1 20 THR H . 20 THR HN 1 1
186 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
186 1 2 1 1 20 THR MG . 20 THR QG2 1 1
187 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
187 1 2 1 1 18 LEU H . 18 LEU HN 1 1
188 1 1 1 1 18 LEU H . 18 LEU HN 1 1
188 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
189 1 1 1 1 18 LEU H . 18 LEU HN 1 1
189 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
190 1 1 1 1 18 LEU H . 18 LEU HN 1 1
190 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
191 1 1 1 1 18 LEU H . 18 LEU HN 1 1
191 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
192 1 1 1 1 18 LEU H . 18 LEU HN 1 1
192 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
193 1 1 1 1 18 LEU H . 18 LEU HN 1 1
193 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
194 1 1 1 1 18 LEU H . 18 LEU HN 1 1
194 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
195 1 1 1 1 18 LEU H . 18 LEU HN 1 1
195 1 2 1 1 19 LYS H . 19 LYS HN 1 1
196 1 1 1 1 18 LEU H . 18 LEU HN 1 1
196 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
197 1 1 1 1 18 LEU H . 18 LEU HN 1 1
197 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
198 1 1 1 1 18 LEU H . 18 LEU HN 1 1
198 1 2 1 1 20 THR H . 20 THR HN 1 1
199 1 1 1 1 18 LEU H . 18 LEU HN 1 1
199 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
200 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
200 1 2 1 1 20 THR H . 20 THR HN 1 1
201 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
201 1 2 1 1 21 LEU H . 21 LEU HN 1 1
202 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
202 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
203 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
203 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
204 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
204 1 2 1 1 19 LYS H . 19 LYS HN 1 1
205 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
205 1 2 1 1 19 LYS H . 19 LYS HN 1 1
206 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
206 1 2 1 1 19 LYS H . 19 LYS HN 1 1
207 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
207 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
208 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
208 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
209 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
209 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
210 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
210 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
211 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
211 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1
212 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
212 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
213 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
213 1 2 1 1 19 LYS H . 19 LYS HN 1 1
214 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
214 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
215 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
215 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
216 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
216 1 2 1 1 19 LYS H . 19 LYS HN 1 1
217 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
217 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
218 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
218 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
219 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
219 1 2 1 1 19 LYS H . 19 LYS HN 1 1
220 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
220 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
221 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
221 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
222 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
222 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
223 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
223 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
224 1 1 1 1 19 LYS H . 19 LYS HN 1 1
224 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
225 1 1 1 1 19 LYS H . 19 LYS HN 1 1
225 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
226 1 1 1 1 19 LYS H . 19 LYS HN 1 1
226 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
227 1 1 1 1 19 LYS H . 19 LYS HN 1 1
227 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
228 1 1 1 1 19 LYS H . 19 LYS HN 1 1
228 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
229 1 1 1 1 19 LYS H . 19 LYS HN 1 1
229 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
230 1 1 1 1 19 LYS H . 19 LYS HN 1 1
230 1 2 1 1 20 THR H . 20 THR HN 1 1
231 1 1 1 1 19 LYS H . 19 LYS HN 1 1
231 1 2 1 1 21 LEU H . 21 LEU HN 1 1
232 1 1 1 1 19 LYS H . 19 LYS HN 1 1
232 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
233 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
233 1 2 1 1 21 LEU H . 21 LEU HN 1 1
234 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
234 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
235 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
235 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
236 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
236 1 2 1 1 20 THR H . 20 THR HN 1 1
237 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
237 1 2 1 1 20 THR H . 20 THR HN 1 1
238 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
238 1 2 1 1 20 THR H . 20 THR HN 1 1
239 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
239 1 2 1 1 20 THR MG . 20 THR QG2 1 1
240 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
240 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
241 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
241 1 2 1 1 20 THR H . 20 THR HN 1 1
242 1 1 1 1 20 THR H . 20 THR HN 1 1
242 1 2 1 1 20 THR HB . 20 THR HB 1 1
243 1 1 1 1 20 THR H . 20 THR HN 1 1
243 1 2 1 1 20 THR MG . 20 THR QG2 1 1
244 1 1 1 1 20 THR H . 20 THR HN 1 1
244 1 2 1 1 21 LEU H . 21 LEU HN 1 1
245 1 1 1 1 20 THR H . 20 THR HN 1 1
245 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
246 1 1 1 1 20 THR H . 20 THR HN 1 1
246 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
247 1 1 1 1 20 THR HA . 20 THR HA 1 1
247 1 2 1 1 20 THR MG . 20 THR QG2 1 1
248 1 1 1 1 20 THR HB . 20 THR HB 1 1
248 1 2 1 1 21 LEU H . 21 LEU HN 1 1
249 1 1 1 1 21 LEU H . 21 LEU HN 1 1
249 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
250 1 1 1 1 21 LEU H . 21 LEU HN 1 1
250 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
251 1 1 1 1 21 LEU H . 21 LEU HN 1 1
251 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
252 1 1 1 1 21 LEU H . 21 LEU HN 1 1
252 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
253 1 1 1 1 21 LEU H . 21 LEU HN 1 1
253 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
254 1 1 1 1 21 LEU H . 21 LEU HN 1 1
254 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
255 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
255 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
256 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
256 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
257 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
257 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
258 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
258 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
259 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
259 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
260 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
260 1 2 1 1 26 VAL H . 26 VAL HN 1 1
261 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
261 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
262 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
262 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
263 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
263 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
264 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
264 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
265 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
265 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
266 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
266 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
267 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
267 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
268 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
268 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
269 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
269 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
270 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
270 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
271 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
271 1 2 1 1 22 PRO QG . 22 PRO QG 1 1
272 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
272 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
273 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
273 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
274 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
274 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
275 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
275 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
276 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
276 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
277 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
277 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
278 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
278 1 2 1 1 23 ASP H . 23 ASP HN 1 1
279 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
279 1 2 1 1 24 GLU H . 24 GLU HN 1 1
280 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
280 1 2 1 1 25 GLU H . 25 GLU HN 1 1
281 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
281 1 2 1 1 24 GLU H . 24 GLU HN 1 1
282 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
282 1 2 1 1 25 GLU H . 25 GLU HN 1 1
283 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
283 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
284 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
284 1 2 1 1 23 ASP H . 23 ASP HN 1 1
285 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
285 1 2 1 1 24 GLU H . 24 GLU HN 1 1
286 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
286 1 2 1 1 25 GLU H . 25 GLU HN 1 1
287 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
287 1 2 1 1 23 ASP H . 23 ASP HN 1 1
288 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
288 1 2 1 1 24 GLU H . 24 GLU HN 1 1
289 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
289 1 2 1 1 25 GLU H . 25 GLU HN 1 1
290 1 1 1 1 22 PRO QD . 22 PRO QD 1 1
290 1 2 1 1 25 GLU H . 25 GLU HN 1 1
291 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
291 1 2 1 1 23 ASP H . 23 ASP HN 1 1
292 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
292 1 2 1 1 24 GLU H . 24 GLU HN 1 1
293 1 1 1 1 23 ASP H . 23 ASP HN 1 1
293 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
294 1 1 1 1 23 ASP H . 23 ASP HN 1 1
294 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
295 1 1 1 1 23 ASP H . 23 ASP HN 1 1
295 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
296 1 1 1 1 23 ASP H . 23 ASP HN 1 1
296 1 2 1 1 24 GLU H . 24 GLU HN 1 1
297 1 1 1 1 23 ASP H . 23 ASP HN 1 1
297 1 2 1 1 25 GLU H . 25 GLU HN 1 1
298 1 1 1 1 23 ASP H . 23 ASP HN 1 1
298 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
299 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
299 1 2 1 1 26 VAL H . 26 VAL HN 1 1
300 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
300 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
301 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
301 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
302 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
302 1 2 1 1 24 GLU H . 24 GLU HN 1 1
303 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
303 1 2 1 1 24 GLU H . 24 GLU HN 1 1
304 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
304 1 2 1 1 24 GLU H . 24 GLU HN 1 1
305 1 1 1 1 24 GLU H . 24 GLU HN 1 1
305 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
306 1 1 1 1 24 GLU H . 24 GLU HN 1 1
306 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
307 1 1 1 1 24 GLU H . 24 GLU HN 1 1
307 1 2 1 1 25 GLU H . 25 GLU HN 1 1
308 1 1 1 1 24 GLU H . 24 GLU HN 1 1
308 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
309 1 1 1 1 24 GLU H . 24 GLU HN 1 1
309 1 2 1 1 26 VAL H . 26 VAL HN 1 1
310 1 1 1 1 24 GLU H . 24 GLU HN 1 1
310 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
311 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
311 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
312 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
312 1 2 1 1 27 ASP H . 27 ASP HN 1 1
313 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
313 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1
314 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
314 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
315 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
315 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1
316 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
316 1 2 1 1 28 SER H . 28 SER HN 1 1
317 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
317 1 2 1 1 25 GLU H . 25 GLU HN 1 1
318 1 1 1 1 25 GLU H . 25 GLU HN 1 1
318 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
319 1 1 1 1 25 GLU H . 25 GLU HN 1 1
319 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
320 1 1 1 1 25 GLU H . 25 GLU HN 1 1
320 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
321 1 1 1 1 25 GLU H . 25 GLU HN 1 1
321 1 2 1 1 26 VAL H . 26 VAL HN 1 1
322 1 1 1 1 25 GLU H . 25 GLU HN 1 1
322 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
323 1 1 1 1 25 GLU H . 25 GLU HN 1 1
323 1 2 1 1 27 ASP H . 27 ASP HN 1 1
324 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
324 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
325 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
325 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
326 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
326 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
327 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
327 1 2 1 1 28 SER H . 28 SER HN 1 1
328 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
328 1 2 1 1 29 ILE H . 29 ILE HN 1 1
329 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
329 1 2 1 1 26 VAL H . 26 VAL HN 1 1
330 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
330 1 2 1 1 27 ASP H . 27 ASP HN 1 1
331 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
331 1 2 1 1 26 VAL H . 26 VAL HN 1 1
332 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
332 1 2 1 1 26 VAL H . 26 VAL HN 1 1
333 1 1 1 1 26 VAL H . 26 VAL HN 1 1
333 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
334 1 1 1 1 26 VAL H . 26 VAL HN 1 1
334 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
335 1 1 1 1 26 VAL H . 26 VAL HN 1 1
335 1 2 1 1 27 ASP H . 27 ASP HN 1 1
336 1 1 1 1 26 VAL H . 26 VAL HN 1 1
336 1 2 1 1 27 ASP HA . 27 ASP HA 1 1
337 1 1 1 1 26 VAL H . 26 VAL HN 1 1
337 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
338 1 1 1 1 26 VAL H . 26 VAL HN 1 1
338 1 2 1 1 28 SER H . 28 SER HN 1 1
339 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
339 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
340 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
340 1 2 1 1 28 SER H . 28 SER HN 1 1
341 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
341 1 2 1 1 29 ILE H . 29 ILE HN 1 1
342 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
342 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
343 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
343 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
344 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
344 1 2 1 1 30 LEU H . 30 LEU HN 1 1
345 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
345 1 2 1 1 27 ASP H . 27 ASP HN 1 1
346 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
346 1 2 1 1 28 SER H . 28 SER HN 1 1
347 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
347 1 2 1 1 27 ASP H . 27 ASP HN 1 1
348 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
348 1 2 1 1 27 ASP HA . 27 ASP HA 1 1
349 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
349 1 2 1 1 28 SER H . 28 SER HN 1 1
350 1 1 1 1 27 ASP H . 27 ASP HN 1 1
350 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
351 1 1 1 1 27 ASP H . 27 ASP HN 1 1
351 1 2 1 1 28 SER H . 28 SER HN 1 1
352 1 1 1 1 27 ASP H . 27 ASP HN 1 1
352 1 2 1 1 29 ILE H . 29 ILE HN 1 1
353 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
353 1 2 1 1 29 ILE H . 29 ILE HN 1 1
354 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
354 1 2 1 1 30 LEU H . 30 LEU HN 1 1
355 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
355 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
356 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
356 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
357 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
357 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
358 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
358 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
359 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
359 1 2 1 1 31 ALA H . 31 ALA HN 1 1
360 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
360 1 2 1 1 28 SER H . 28 SER HN 1 1
361 1 1 1 1 28 SER H . 28 SER HN 1 1
361 1 2 1 1 28 SER QB . 28 SER QB 1 1
362 1 1 1 1 28 SER H . 28 SER HN 1 1
362 1 2 1 1 29 ILE H . 29 ILE HN 1 1
363 1 1 1 1 28 SER H . 28 SER HN 1 1
363 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
364 1 1 1 1 28 SER H . 28 SER HN 1 1
364 1 2 1 1 29 ILE QG . 29 ILE QG1 1 1
365 1 1 1 1 28 SER H . 28 SER HN 1 1
365 1 2 1 1 30 LEU H . 30 LEU HN 1 1
366 1 1 1 1 28 SER H . 28 SER HN 1 1
366 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
367 1 1 1 1 28 SER HA . 28 SER HA 1 1
367 1 2 1 1 30 LEU H . 30 LEU HN 1 1
368 1 1 1 1 28 SER HA . 28 SER HA 1 1
368 1 2 1 1 31 ALA H . 31 ALA HN 1 1
369 1 1 1 1 28 SER HA . 28 SER HA 1 1
369 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
370 1 1 1 1 28 SER HA . 28 SER HA 1 1
370 1 2 1 1 32 GLU H . 32 GLU HN 1 1
371 1 1 1 1 28 SER QB . 28 SER QB 1 1
371 1 2 1 1 29 ILE H . 29 ILE HN 1 1
372 1 1 1 1 29 ILE H . 29 ILE HN 1 1
372 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
373 1 1 1 1 29 ILE H . 29 ILE HN 1 1
373 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
374 1 1 1 1 29 ILE H . 29 ILE HN 1 1
374 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
375 1 1 1 1 29 ILE H . 29 ILE HN 1 1
375 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
376 1 1 1 1 29 ILE H . 29 ILE HN 1 1
376 1 2 1 1 29 ILE QG . 29 ILE QG1 1 1
377 1 1 1 1 29 ILE H . 29 ILE HN 1 1
377 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
378 1 1 1 1 29 ILE H . 29 ILE HN 1 1
378 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
379 1 1 1 1 29 ILE H . 29 ILE HN 1 1
379 1 2 1 1 30 LEU H . 30 LEU HN 1 1
380 1 1 1 1 29 ILE H . 29 ILE HN 1 1
380 1 2 1 1 31 ALA H . 31 ALA HN 1 1
381 1 1 1 1 29 ILE H . 29 ILE HN 1 1
381 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
382 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
382 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
383 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
383 1 2 1 1 29 ILE QG . 29 ILE QG1 1 1
384 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
384 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
385 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
385 1 2 1 1 31 ALA H . 31 ALA HN 1 1
386 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
386 1 2 1 1 32 GLU H . 32 GLU HN 1 1
387 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
387 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
388 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
388 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
389 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
389 1 2 1 1 33 ASP H . 33 ASP HN 1 1
390 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
390 1 2 1 1 30 LEU H . 30 LEU HN 1 1
391 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
391 1 2 1 1 30 LEU H . 30 LEU HN 1 1
392 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1
392 1 2 1 1 30 LEU H . 30 LEU HN 1 1
393 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1
393 1 2 1 1 30 LEU H . 30 LEU HN 1 1
394 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
394 1 2 1 1 30 LEU H . 30 LEU HN 1 1
395 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
395 1 2 1 1 31 ALA H . 31 ALA HN 1 1
396 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
396 1 2 1 1 32 GLU H . 32 GLU HN 1 1
397 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
397 1 2 1 1 33 ASP H . 33 ASP HN 1 1
398 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
398 1 2 1 1 34 GLY H . 34 GLY HN 1 1
399 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
399 1 2 1 1 35 GLU H . 35 GLU HN 1 1
400 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
400 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
401 1 1 1 1 30 LEU H . 30 LEU HN 1 1
401 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
402 1 1 1 1 30 LEU H . 30 LEU HN 1 1
402 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
403 1 1 1 1 30 LEU H . 30 LEU HN 1 1
403 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
404 1 1 1 1 30 LEU H . 30 LEU HN 1 1
404 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
405 1 1 1 1 30 LEU H . 30 LEU HN 1 1
405 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
406 1 1 1 1 30 LEU H . 30 LEU HN 1 1
406 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
407 1 1 1 1 30 LEU H . 30 LEU HN 1 1
407 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
408 1 1 1 1 30 LEU H . 30 LEU HN 1 1
408 1 2 1 1 31 ALA H . 31 ALA HN 1 1
409 1 1 1 1 30 LEU H . 30 LEU HN 1 1
409 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
410 1 1 1 1 30 LEU H . 30 LEU HN 1 1
410 1 2 1 1 32 GLU H . 32 GLU HN 1 1
411 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
411 1 2 1 1 32 GLU H . 32 GLU HN 1 1
412 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
412 1 2 1 1 33 ASP H . 33 ASP HN 1 1
413 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
413 1 2 1 1 34 GLY H . 34 GLY HN 1 1
414 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
414 1 2 1 1 35 GLU H . 35 GLU HN 1 1
415 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
415 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
416 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
416 1 2 1 1 31 ALA H . 31 ALA HN 1 1
417 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
417 1 2 1 1 34 GLY H . 34 GLY HN 1 1
418 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
418 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
419 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
419 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
420 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
420 1 2 1 1 31 ALA H . 31 ALA HN 1 1
421 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
421 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
422 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
422 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
423 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
423 1 2 1 1 31 ALA H . 31 ALA HN 1 1
424 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
424 1 2 1 1 31 ALA H . 31 ALA HN 1 1
425 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
425 1 2 1 1 34 GLY H . 34 GLY HN 1 1
426 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
426 1 2 1 1 35 GLU H . 35 GLU HN 1 1
427 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
427 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
428 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
428 1 2 1 1 36 ILE H . 36 ILE HN 1 1
429 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
429 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
430 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
430 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
431 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
431 1 2 1 1 51 ALA H . 51 ALA HN 1 1
432 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
432 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
433 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
433 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
434 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
434 1 2 1 1 52 MET H . 52 MET HN 1 1
435 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
435 1 2 1 1 31 ALA H . 31 ALA HN 1 1
436 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
436 1 2 1 1 35 GLU H . 35 GLU HN 1 1
437 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
437 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
438 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
438 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
439 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
439 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
440 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
440 1 2 1 1 31 ALA H . 31 ALA HN 1 1
441 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
441 1 2 1 1 35 GLU H . 35 GLU HN 1 1
442 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
442 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
443 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
443 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
444 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
444 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
445 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
445 1 2 1 1 31 ALA H . 31 ALA HN 1 1
446 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
446 1 2 1 1 34 GLY H . 34 GLY HN 1 1
447 1 1 1 1 31 ALA H . 31 ALA HN 1 1
447 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
448 1 1 1 1 31 ALA H . 31 ALA HN 1 1
448 1 2 1 1 32 GLU H . 32 GLU HN 1 1
449 1 1 1 1 31 ALA H . 31 ALA HN 1 1
449 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
450 1 1 1 1 31 ALA H . 31 ALA HN 1 1
450 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
451 1 1 1 1 31 ALA H . 31 ALA HN 1 1
451 1 2 1 1 33 ASP H . 33 ASP HN 1 1
452 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
452 1 2 1 1 33 ASP H . 33 ASP HN 1 1
453 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
453 1 2 1 1 32 GLU H . 32 GLU HN 1 1
454 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
454 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
455 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
455 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
456 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
456 1 2 1 1 33 ASP H . 33 ASP HN 1 1
457 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
457 1 2 1 1 34 GLY H . 34 GLY HN 1 1
458 1 1 1 1 32 GLU H . 32 GLU HN 1 1
458 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
459 1 1 1 1 32 GLU H . 32 GLU HN 1 1
459 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
460 1 1 1 1 32 GLU H . 32 GLU HN 1 1
460 1 2 1 1 33 ASP H . 33 ASP HN 1 1
461 1 1 1 1 32 GLU H . 32 GLU HN 1 1
461 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
462 1 1 1 1 32 GLU H . 32 GLU HN 1 1
462 1 2 1 1 34 GLY H . 34 GLY HN 1 1
463 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
463 1 2 1 1 34 GLY H . 34 GLY HN 1 1
464 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
464 1 2 1 1 33 ASP H . 33 ASP HN 1 1
465 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
465 1 2 1 1 34 GLY H . 34 GLY HN 1 1
466 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
466 1 2 1 1 33 ASP H . 33 ASP HN 1 1
467 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
467 1 2 1 1 34 GLY H . 34 GLY HN 1 1
468 1 1 1 1 33 ASP H . 33 ASP HN 1 1
468 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 1
469 1 1 1 1 33 ASP H . 33 ASP HN 1 1
469 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
470 1 1 1 1 33 ASP H . 33 ASP HN 1 1
470 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 1
471 1 1 1 1 33 ASP H . 33 ASP HN 1 1
471 1 2 1 1 34 GLY H . 34 GLY HN 1 1
472 1 1 1 1 33 ASP H . 33 ASP HN 1 1
472 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
473 1 1 1 1 33 ASP H . 33 ASP HN 1 1
473 1 2 1 1 35 GLU H . 35 GLU HN 1 1
474 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
474 1 2 1 1 35 GLU H . 35 GLU HN 1 1
475 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
475 1 2 1 1 35 GLU H . 35 GLU HN 1 1
476 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
476 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
477 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
477 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
478 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
478 1 2 1 1 34 GLY H . 34 GLY HN 1 1
479 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
479 1 2 1 1 35 GLU H . 35 GLU HN 1 1
480 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1
480 1 2 1 1 34 GLY H . 34 GLY HN 1 1
481 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1
481 1 2 1 1 35 GLU H . 35 GLU HN 1 1
482 1 1 1 1 34 GLY H . 34 GLY HN 1 1
482 1 2 1 1 35 GLU H . 35 GLU HN 1 1
483 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
483 1 2 1 1 35 GLU H . 35 GLU HN 1 1
484 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
484 1 2 1 1 35 GLU H . 35 GLU HN 1 1
485 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
485 1 2 1 1 35 GLU H . 35 GLU HN 1 1
486 1 1 1 1 35 GLU H . 35 GLU HN 1 1
486 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
487 1 1 1 1 35 GLU H . 35 GLU HN 1 1
487 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
488 1 1 1 1 35 GLU H . 35 GLU HN 1 1
488 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
489 1 1 1 1 35 GLU H . 35 GLU HN 1 1
489 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
490 1 1 1 1 35 GLU H . 35 GLU HN 1 1
490 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
491 1 1 1 1 35 GLU H . 35 GLU HN 1 1
491 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
492 1 1 1 1 35 GLU H . 35 GLU HN 1 1
492 1 2 1 1 36 ILE H . 36 ILE HN 1 1
493 1 1 1 1 35 GLU H . 35 GLU HN 1 1
493 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
494 1 1 1 1 35 GLU H . 35 GLU HN 1 1
494 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
495 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
495 1 2 1 1 36 ILE H . 36 ILE HN 1 1
496 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
496 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
497 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
497 1 2 1 1 51 ALA H . 51 ALA HN 1 1
498 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
498 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
499 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
499 1 2 1 1 49 PHE H . 49 PHE HN 1 1
500 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
500 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
501 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 1
501 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
502 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 1
502 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
503 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 1
503 1 2 1 1 49 PHE H . 49 PHE HN 1 1
504 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1
504 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
505 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1
505 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
506 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1
506 1 2 1 1 49 PHE H . 49 PHE HN 1 1
507 1 1 1 1 35 GLU QG . 35 GLU QG 1 1
507 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
508 1 1 1 1 35 GLU HG2 . 35 GLU HG2 1 1
508 1 2 1 1 36 ILE H . 36 ILE HN 1 1
509 1 1 1 1 35 GLU HG3 . 35 GLU HG3 1 1
509 1 2 1 1 36 ILE H . 36 ILE HN 1 1
510 1 1 1 1 36 ILE H . 36 ILE HN 1 1
510 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
511 1 1 1 1 36 ILE H . 36 ILE HN 1 1
511 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
512 1 1 1 1 36 ILE H . 36 ILE HN 1 1
512 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
513 1 1 1 1 36 ILE H . 36 ILE HN 1 1
513 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
514 1 1 1 1 36 ILE H . 36 ILE HN 1 1
514 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
515 1 1 1 1 36 ILE H . 36 ILE HN 1 1
515 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
516 1 1 1 1 36 ILE H . 36 ILE HN 1 1
516 1 2 1 1 37 ASP H . 37 ASP HN 1 1
517 1 1 1 1 36 ILE H . 36 ILE HN 1 1
517 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
518 1 1 1 1 36 ILE H . 36 ILE HN 1 1
518 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
519 1 1 1 1 36 ILE H . 36 ILE HN 1 1
519 1 2 1 1 49 PHE H . 49 PHE HN 1 1
520 1 1 1 1 36 ILE H . 36 ILE HN 1 1
520 1 2 1 1 49 PHE HB2 . 49 PHE HB2 1 1
521 1 1 1 1 36 ILE H . 36 ILE HN 1 1
521 1 2 1 1 49 PHE QB . 49 PHE QB 1 1
522 1 1 1 1 36 ILE H . 36 ILE HN 1 1
522 1 2 1 1 49 PHE HB3 . 49 PHE HB3 1 1
523 1 1 1 1 36 ILE H . 36 ILE HN 1 1
523 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
524 1 1 1 1 36 ILE H . 36 ILE HN 1 1
524 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
525 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
525 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
526 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
526 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
527 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
527 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
528 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
528 1 2 1 1 37 ASP H . 37 ASP HN 1 1
529 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
529 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
530 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
530 1 2 1 1 37 ASP H . 37 ASP HN 1 1
531 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
531 1 2 1 1 49 PHE H . 49 PHE HN 1 1
532 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
532 1 2 1 1 49 PHE QB . 49 PHE QB 1 1
533 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
533 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
534 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
534 1 2 1 1 49 PHE QB . 49 PHE QB 1 1
535 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
535 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
536 1 1 1 1 36 ILE QG . 36 ILE QG1 1 1
536 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
537 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 1
537 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
538 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 1
538 1 2 1 1 37 ASP H . 37 ASP HN 1 1
539 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1
539 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
540 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1
540 1 2 1 1 37 ASP H . 37 ASP HN 1 1
541 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
541 1 2 1 1 37 ASP H . 37 ASP HN 1 1
542 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
542 1 2 1 1 38 MET H . 38 MET HN 1 1
543 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
543 1 2 1 1 38 MET QG . 38 MET QG 1 1
544 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
544 1 2 1 1 49 PHE H . 49 PHE HN 1 1
545 1 1 1 1 37 ASP H . 37 ASP HN 1 1
545 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1
546 1 1 1 1 37 ASP H . 37 ASP HN 1 1
546 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
547 1 1 1 1 37 ASP H . 37 ASP HN 1 1
547 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1
548 1 1 1 1 37 ASP H . 37 ASP HN 1 1
548 1 2 1 1 38 MET H . 38 MET HN 1 1
549 1 1 1 1 37 ASP H . 37 ASP HN 1 1
549 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
550 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
550 1 2 1 1 38 MET H . 38 MET HN 1 1
551 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
551 1 2 1 1 47 TYR H . 47 TYR HN 1 1
552 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
552 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
553 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
553 1 2 1 1 49 PHE H . 49 PHE HN 1 1
554 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
554 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
555 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
555 1 2 1 1 38 MET H . 38 MET HN 1 1
556 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
556 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
557 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
557 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
558 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
558 1 2 1 1 38 MET H . 38 MET HN 1 1
559 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
559 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
560 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
560 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
561 1 1 1 1 38 MET H . 38 MET HN 1 1
561 1 2 1 1 38 MET HB2 . 38 MET HB2 1 1
562 1 1 1 1 38 MET H . 38 MET HN 1 1
562 1 2 1 1 38 MET QB . 38 MET QB 1 1
563 1 1 1 1 38 MET H . 38 MET HN 1 1
563 1 2 1 1 38 MET HB3 . 38 MET HB3 1 1
564 1 1 1 1 38 MET H . 38 MET HN 1 1
564 1 2 1 1 38 MET QG . 38 MET QG 1 1
565 1 1 1 1 38 MET H . 38 MET HN 1 1
565 1 2 1 1 39 HIS H . 39 HIS HN 1 1
566 1 1 1 1 38 MET H . 38 MET HN 1 1
566 1 2 1 1 46 HIS HA . 46 HIS HA 1 1
567 1 1 1 1 38 MET H . 38 MET HN 1 1
567 1 2 1 1 47 TYR H . 47 TYR HN 1 1
568 1 1 1 1 38 MET H . 38 MET HN 1 1
568 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
569 1 1 1 1 38 MET H . 38 MET HN 1 1
569 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
570 1 1 1 1 38 MET H . 38 MET HN 1 1
570 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
571 1 1 1 1 38 MET H . 38 MET HN 1 1
571 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
572 1 1 1 1 38 MET H . 38 MET HN 1 1
572 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
573 1 1 1 1 38 MET H . 38 MET HN 1 1
573 1 2 1 1 49 PHE H . 49 PHE HN 1 1
574 1 1 1 1 38 MET H . 38 MET HN 1 1
574 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
575 1 1 1 1 38 MET HA . 38 MET HA 1 1
575 1 2 1 1 39 HIS H . 39 HIS HN 1 1
576 1 1 1 1 38 MET QB . 38 MET QB 1 1
576 1 2 1 1 47 TYR H . 47 TYR HN 1 1
577 1 1 1 1 38 MET HB2 . 38 MET HB2 1 1
577 1 2 1 1 39 HIS H . 39 HIS HN 1 1
578 1 1 1 1 38 MET HB3 . 38 MET HB3 1 1
578 1 2 1 1 39 HIS H . 39 HIS HN 1 1
579 1 1 1 1 38 MET QG . 38 MET QG 1 1
579 1 2 1 1 39 HIS H . 39 HIS HN 1 1
580 1 1 1 1 38 MET QG . 38 MET QG 1 1
580 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
581 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
581 1 2 1 1 40 CYS H . 40 CYS- HN 1 1
582 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
582 1 2 1 1 47 TYR H . 47 TYR HN 1 1
583 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
583 1 2 1 1 40 CYS H . 40 CYS- HN 1 1
584 1 1 1 1 40 CYS H . 40 CYS- HN 1 1
584 1 2 1 1 40 CYS HB2 . 40 CYS- HB2 1 1
585 1 1 1 1 40 CYS H . 40 CYS- HN 1 1
585 1 2 1 1 40 CYS QB . 40 CYS- QB 1 1
586 1 1 1 1 40 CYS H . 40 CYS- HN 1 1
586 1 2 1 1 40 CYS HB3 . 40 CYS- HB3 1 1
587 1 1 1 1 40 CYS H . 40 CYS- HN 1 1
587 1 2 1 1 41 ASP H . 41 ASP HN 1 1
588 1 1 1 1 40 CYS H . 40 CYS- HN 1 1
588 1 2 1 1 45 ASN H . 45 ASN HN 1 1
589 1 1 1 1 40 CYS H . 40 CYS- HN 1 1
589 1 2 1 1 45 ASN QB . 45 ASN QB 1 1
590 1 1 1 1 40 CYS H . 40 CYS- HN 1 1
590 1 2 1 1 46 HIS HA . 46 HIS HA 1 1
591 1 1 1 1 40 CYS H . 40 CYS- HN 1 1
591 1 2 1 1 46 HIS QB . 46 HIS QB 1 1
592 1 1 1 1 40 CYS H . 40 CYS- HN 1 1
592 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
593 1 1 1 1 40 CYS H . 40 CYS- HN 1 1
593 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
594 1 1 1 1 40 CYS HA . 40 CYS- HA 1 1
594 1 2 1 1 41 ASP H . 41 ASP HN 1 1
595 1 1 1 1 40 CYS HA . 40 CYS- HA 1 1
595 1 2 1 1 42 TYR H . 42 TYR HN 1 1
596 1 1 1 1 40 CYS QB . 40 CYS- QB 1 1
596 1 2 1 1 41 ASP H . 41 ASP HN 1 1
597 1 1 1 1 40 CYS QB . 40 CYS- QB 1 1
597 1 2 1 1 42 TYR H . 42 TYR HN 1 1
598 1 1 1 1 40 CYS QB . 40 CYS- QB 1 1
598 1 2 1 1 44 GLY H . 44 GLY HN 1 1
599 1 1 1 1 40 CYS QB . 40 CYS- QB 1 1
599 1 2 1 1 45 ASN H . 45 ASN HN 1 1
600 1 1 1 1 40 CYS HB2 . 40 CYS- HB2 1 1
600 1 2 1 1 41 ASP H . 41 ASP HN 1 1
601 1 1 1 1 40 CYS HB2 . 40 CYS- HB2 1 1
601 1 2 1 1 43 CYS H . 43 CYS- HN 1 1
602 1 1 1 1 40 CYS HB2 . 40 CYS- HB2 1 1
602 1 2 1 1 44 GLY H . 44 GLY HN 1 1
603 1 1 1 1 40 CYS HB2 . 40 CYS- HB2 1 1
603 1 2 1 1 45 ASN H . 45 ASN HN 1 1
604 1 1 1 1 40 CYS HB3 . 40 CYS- HB3 1 1
604 1 2 1 1 41 ASP H . 41 ASP HN 1 1
605 1 1 1 1 40 CYS HB3 . 40 CYS- HB3 1 1
605 1 2 1 1 43 CYS H . 43 CYS- HN 1 1
606 1 1 1 1 40 CYS HB3 . 40 CYS- HB3 1 1
606 1 2 1 1 44 GLY H . 44 GLY HN 1 1
607 1 1 1 1 40 CYS HB3 . 40 CYS- HB3 1 1
607 1 2 1 1 45 ASN H . 45 ASN HN 1 1
608 1 1 1 1 41 ASP H . 41 ASP HN 1 1
608 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1
609 1 1 1 1 41 ASP H . 41 ASP HN 1 1
609 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
610 1 1 1 1 41 ASP H . 41 ASP HN 1 1
610 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1
611 1 1 1 1 41 ASP H . 41 ASP HN 1 1
611 1 2 1 1 42 TYR H . 42 TYR HN 1 1
612 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
612 1 2 1 1 44 GLY H . 44 GLY HN 1 1
613 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1
613 1 2 1 1 42 TYR H . 42 TYR HN 1 1
614 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1
614 1 2 1 1 42 TYR H . 42 TYR HN 1 1
615 1 1 1 1 42 TYR H . 42 TYR HN 1 1
615 1 2 1 1 42 TYR HB2 . 42 TYR HB2 1 1
616 1 1 1 1 42 TYR H . 42 TYR HN 1 1
616 1 2 1 1 42 TYR QB . 42 TYR QB 1 1
617 1 1 1 1 42 TYR H . 42 TYR HN 1 1
617 1 2 1 1 42 TYR HB3 . 42 TYR HB3 1 1
618 1 1 1 1 42 TYR H . 42 TYR HN 1 1
618 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
619 1 1 1 1 42 TYR H . 42 TYR HN 1 1
619 1 2 1 1 43 CYS H . 43 CYS- HN 1 1
620 1 1 1 1 42 TYR H . 42 TYR HN 1 1
620 1 2 1 1 44 GLY H . 44 GLY HN 1 1
621 1 1 1 1 42 TYR QB . 42 TYR QB 1 1
621 1 2 1 1 43 CYS H . 43 CYS- HN 1 1
622 1 1 1 1 42 TYR QB . 42 TYR QB 1 1
622 1 2 1 1 43 CYS QB . 43 CYS- QB 1 1
623 1 1 1 1 42 TYR HB2 . 42 TYR HB2 1 1
623 1 2 1 1 43 CYS H . 43 CYS- HN 1 1
624 1 1 1 1 42 TYR HB2 . 42 TYR HB2 1 1
624 1 2 1 1 44 GLY H . 44 GLY HN 1 1
625 1 1 1 1 42 TYR HB3 . 42 TYR HB3 1 1
625 1 2 1 1 43 CYS H . 43 CYS- HN 1 1
626 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
626 1 2 1 1 43 CYS H . 43 CYS- HN 1 1
627 1 1 1 1 43 CYS H . 43 CYS- HN 1 1
627 1 2 1 1 43 CYS HB2 . 43 CYS- HB2 1 1
628 1 1 1 1 43 CYS H . 43 CYS- HN 1 1
628 1 2 1 1 43 CYS HB3 . 43 CYS- HB3 1 1
629 1 1 1 1 43 CYS H . 43 CYS- HN 1 1
629 1 2 1 1 44 GLY H . 44 GLY HN 1 1
630 1 1 1 1 43 CYS H . 43 CYS- HN 1 1
630 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1
631 1 1 1 1 43 CYS H . 43 CYS- HN 1 1
631 1 2 1 1 44 GLY HA3 . 44 GLY HA2 1 1
632 1 1 1 1 43 CYS H . 43 CYS- HN 1 1
632 1 2 1 1 45 ASN H . 45 ASN HN 1 1
633 1 1 1 1 43 CYS HB2 . 43 CYS- HB2 1 1
633 1 2 1 1 44 GLY H . 44 GLY HN 1 1
634 1 1 1 1 43 CYS HB2 . 43 CYS- HB2 1 1
634 1 2 1 1 45 ASN H . 45 ASN HN 1 1
635 1 1 1 1 43 CYS HB3 . 43 CYS- HB3 1 1
635 1 2 1 1 44 GLY H . 44 GLY HN 1 1
636 1 1 1 1 43 CYS HB3 . 43 CYS- HB3 1 1
636 1 2 1 1 45 ASN H . 45 ASN HN 1 1
637 1 1 1 1 44 GLY H . 44 GLY HN 1 1
637 1 2 1 1 45 ASN H . 45 ASN HN 1 1
638 1 1 1 1 44 GLY H . 44 GLY HN 1 1
638 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
639 1 1 1 1 45 ASN H . 45 ASN HN 1 1
639 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
640 1 1 1 1 45 ASN H . 45 ASN HN 1 1
640 1 2 1 1 45 ASN QB . 45 ASN QB 1 1
641 1 1 1 1 45 ASN H . 45 ASN HN 1 1
641 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
642 1 1 1 1 45 ASN H . 45 ASN HN 1 1
642 1 2 1 1 46 HIS H . 46 HIS HN 1 1
643 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
643 1 2 1 1 46 HIS H . 46 HIS HN 1 1
644 1 1 1 1 45 ASN QB . 45 ASN QB 1 1
644 1 2 1 1 46 HIS H . 46 HIS HN 1 1
645 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
645 1 2 1 1 46 HIS H . 46 HIS HN 1 1
646 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
646 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
647 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
647 1 2 1 1 46 HIS H . 46 HIS HN 1 1
648 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
648 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
649 1 1 1 1 46 HIS H . 46 HIS HN 1 1
649 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 1
650 1 1 1 1 46 HIS H . 46 HIS HN 1 1
650 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 1
651 1 1 1 1 46 HIS H . 46 HIS HN 1 1
651 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
652 1 1 1 1 46 HIS H . 46 HIS HN 1 1
652 1 2 1 1 47 TYR H . 47 TYR HN 1 1
653 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
653 1 2 1 1 47 TYR H . 47 TYR HN 1 1
654 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
654 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
655 1 1 1 1 46 HIS QB . 46 HIS QB 1 1
655 1 2 1 1 47 TYR H . 47 TYR HN 1 1
656 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
656 1 2 1 1 47 TYR H . 47 TYR HN 1 1
657 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 1
657 1 2 1 1 47 TYR H . 47 TYR HN 1 1
658 1 1 1 1 47 TYR H . 47 TYR HN 1 1
658 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
659 1 1 1 1 47 TYR H . 47 TYR HN 1 1
659 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
660 1 1 1 1 47 TYR H . 47 TYR HN 1 1
660 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
661 1 1 1 1 47 TYR H . 47 TYR HN 1 1
661 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
662 1 1 1 1 47 TYR H . 47 TYR HN 1 1
662 1 2 1 1 48 LEU H . 48 LEU HN 1 1
663 1 1 1 1 47 TYR H . 47 TYR HN 1 1
663 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
664 1 1 1 1 47 TYR H . 47 TYR HN 1 1
664 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
665 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
665 1 2 1 1 48 LEU H . 48 LEU HN 1 1
666 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 1
666 1 2 1 1 48 LEU H . 48 LEU HN 1 1
667 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1
667 1 2 1 1 48 LEU H . 48 LEU HN 1 1
668 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
668 1 2 1 1 48 LEU H . 48 LEU HN 1 1
669 1 1 1 1 48 LEU H . 48 LEU HN 1 1
669 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
670 1 1 1 1 48 LEU H . 48 LEU HN 1 1
670 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
671 1 1 1 1 48 LEU H . 48 LEU HN 1 1
671 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
672 1 1 1 1 48 LEU H . 48 LEU HN 1 1
672 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
673 1 1 1 1 48 LEU H . 48 LEU HN 1 1
673 1 2 1 1 49 PHE H . 49 PHE HN 1 1
674 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
674 1 2 1 1 49 PHE H . 49 PHE HN 1 1
675 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
675 1 2 1 1 49 PHE H . 49 PHE HN 1 1
676 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
676 1 2 1 1 49 PHE H . 49 PHE HN 1 1
677 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
677 1 2 1 1 49 PHE H . 49 PHE HN 1 1
678 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
678 1 2 1 1 49 PHE H . 49 PHE HN 1 1
679 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
679 1 2 1 1 49 PHE H . 49 PHE HN 1 1
680 1 1 1 1 49 PHE H . 49 PHE HN 1 1
680 1 2 1 1 49 PHE QB . 49 PHE QB 1 1
681 1 1 1 1 49 PHE H . 49 PHE HN 1 1
681 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
682 1 1 1 1 49 PHE H . 49 PHE HN 1 1
682 1 2 1 1 50 ASN H . 50 ASN HN 1 1
683 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
683 1 2 1 1 50 ASN H . 50 ASN HN 1 1
684 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
684 1 2 1 1 53 ASP H . 53 ASP HN 1 1
685 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
685 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
686 1 1 1 1 49 PHE QB . 49 PHE QB 1 1
686 1 2 1 1 50 ASN H . 50 ASN HN 1 1
687 1 1 1 1 49 PHE QB . 49 PHE QB 1 1
687 1 2 1 1 53 ASP H . 53 ASP HN 1 1
688 1 1 1 1 49 PHE QB . 49 PHE QB 1 1
688 1 2 1 1 54 ILE H . 54 ILE HN 1 1
689 1 1 1 1 49 PHE HB2 . 49 PHE HB2 1 1
689 1 2 1 1 50 ASN H . 50 ASN HN 1 1
690 1 1 1 1 49 PHE HB2 . 49 PHE HB2 1 1
690 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
691 1 1 1 1 49 PHE HB3 . 49 PHE HB3 1 1
691 1 2 1 1 50 ASN H . 50 ASN HN 1 1
692 1 1 1 1 49 PHE HB3 . 49 PHE HB3 1 1
692 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
693 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
693 1 2 1 1 50 ASN H . 50 ASN HN 1 1
694 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
694 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
695 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
695 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
696 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
696 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
697 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
697 1 2 1 1 54 ILE H . 54 ILE HN 1 1
698 1 1 1 1 50 ASN H . 50 ASN HN 1 1
698 1 2 1 1 50 ASN QB . 50 ASN QB 1 1
699 1 1 1 1 50 ASN H . 50 ASN HN 1 1
699 1 2 1 1 51 ALA H . 51 ALA HN 1 1
700 1 1 1 1 50 ASN H . 50 ASN HN 1 1
700 1 2 1 1 53 ASP H . 53 ASP HN 1 1
701 1 1 1 1 50 ASN H . 50 ASN HN 1 1
701 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
702 1 1 1 1 50 ASN H . 50 ASN HN 1 1
702 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
703 1 1 1 1 50 ASN H . 50 ASN HN 1 1
703 1 2 1 1 54 ILE H . 54 ILE HN 1 1
704 1 1 1 1 50 ASN HA . 50 ASN HA 1 1
704 1 2 1 1 51 ALA H . 51 ALA HN 1 1
705 1 1 1 1 50 ASN HA . 50 ASN HA 1 1
705 1 2 1 1 52 MET H . 52 MET HN 1 1
706 1 1 1 1 50 ASN QB . 50 ASN QB 1 1
706 1 2 1 1 52 MET H . 52 MET HN 1 1
707 1 1 1 1 50 ASN QB . 50 ASN QB 1 1
707 1 2 1 1 53 ASP H . 53 ASP HN 1 1
708 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1
708 1 2 1 1 51 ALA H . 51 ALA HN 1 1
709 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1
709 1 2 1 1 52 MET H . 52 MET HN 1 1
710 1 1 1 1 50 ASN HB3 . 50 ASN HB3 1 1
710 1 2 1 1 51 ALA H . 51 ALA HN 1 1
711 1 1 1 1 50 ASN HB3 . 50 ASN HB3 1 1
711 1 2 1 1 52 MET H . 52 MET HN 1 1
712 1 1 1 1 50 ASN QD . 50 ASN QD2 1 1
712 1 2 1 1 51 ALA H . 51 ALA HN 1 1
713 1 1 1 1 51 ALA H . 51 ALA HN 1 1
713 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
714 1 1 1 1 51 ALA H . 51 ALA HN 1 1
714 1 2 1 1 52 MET H . 52 MET HN 1 1
715 1 1 1 1 51 ALA H . 51 ALA HN 1 1
715 1 2 1 1 53 ASP H . 53 ASP HN 1 1
716 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
716 1 2 1 1 53 ASP H . 53 ASP HN 1 1
717 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
717 1 2 1 1 54 ILE H . 54 ILE HN 1 1
718 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
718 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
719 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
719 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
720 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
720 1 2 1 1 55 ALA H . 55 ALA HN 1 1
721 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
721 1 2 1 1 52 MET H . 52 MET HN 1 1
722 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
722 1 2 1 1 53 ASP H . 53 ASP HN 1 1
723 1 1 1 1 52 MET H . 52 MET HN 1 1
723 1 2 1 1 52 MET QB . 52 MET QB 1 1
724 1 1 1 1 52 MET H . 52 MET HN 1 1
724 1 2 1 1 52 MET HG2 . 52 MET HG2 1 1
725 1 1 1 1 52 MET H . 52 MET HN 1 1
725 1 2 1 1 52 MET HG3 . 52 MET HG3 1 1
726 1 1 1 1 52 MET H . 52 MET HN 1 1
726 1 2 1 1 53 ASP H . 53 ASP HN 1 1
727 1 1 1 1 52 MET H . 52 MET HN 1 1
727 1 2 1 1 53 ASP HA . 53 ASP HA 1 1
728 1 1 1 1 52 MET H . 52 MET HN 1 1
728 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
729 1 1 1 1 52 MET H . 52 MET HN 1 1
729 1 2 1 1 54 ILE H . 54 ILE HN 1 1
730 1 1 1 1 52 MET HA . 52 MET HA 1 1
730 1 2 1 1 54 ILE H . 54 ILE HN 1 1
731 1 1 1 1 52 MET HA . 52 MET HA 1 1
731 1 2 1 1 55 ALA H . 55 ALA HN 1 1
732 1 1 1 1 52 MET HA . 52 MET HA 1 1
732 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
733 1 1 1 1 52 MET HA . 52 MET HA 1 1
733 1 2 1 1 56 GLU H . 56 GLU HN 1 1
734 1 1 1 1 52 MET QB . 52 MET QB 1 1
734 1 2 1 1 53 ASP H . 53 ASP HN 1 1
735 1 1 1 1 52 MET HG2 . 52 MET HG2 1 1
735 1 2 1 1 53 ASP H . 53 ASP HN 1 1
736 1 1 1 1 52 MET HG3 . 52 MET HG3 1 1
736 1 2 1 1 53 ASP H . 53 ASP HN 1 1
737 1 1 1 1 53 ASP H . 53 ASP HN 1 1
737 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
738 1 1 1 1 53 ASP H . 53 ASP HN 1 1
738 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
739 1 1 1 1 53 ASP H . 53 ASP HN 1 1
739 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
740 1 1 1 1 53 ASP H . 53 ASP HN 1 1
740 1 2 1 1 54 ILE H . 54 ILE HN 1 1
741 1 1 1 1 53 ASP H . 53 ASP HN 1 1
741 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
742 1 1 1 1 53 ASP H . 53 ASP HN 1 1
742 1 2 1 1 55 ALA H . 55 ALA HN 1 1
743 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
743 1 2 1 1 55 ALA H . 55 ALA HN 1 1
744 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
744 1 2 1 1 56 GLU H . 56 GLU HN 1 1
745 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
745 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
746 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
746 1 2 1 1 57 ILE H . 57 ILE HN 1 1
747 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
747 1 2 1 1 54 ILE H . 54 ILE HN 1 1
748 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
748 1 2 1 1 54 ILE H . 54 ILE HN 1 1
749 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
749 1 2 1 1 55 ALA H . 55 ALA HN 1 1
750 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
750 1 2 1 1 54 ILE H . 54 ILE HN 1 1
751 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
751 1 2 1 1 55 ALA H . 55 ALA HN 1 1
752 1 1 1 1 54 ILE H . 54 ILE HN 1 1
752 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
753 1 1 1 1 54 ILE H . 54 ILE HN 1 1
753 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
754 1 1 1 1 54 ILE H . 54 ILE HN 1 1
754 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
755 1 1 1 1 54 ILE H . 54 ILE HN 1 1
755 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1
756 1 1 1 1 54 ILE H . 54 ILE HN 1 1
756 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
757 1 1 1 1 54 ILE H . 54 ILE HN 1 1
757 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
758 1 1 1 1 54 ILE H . 54 ILE HN 1 1
758 1 2 1 1 55 ALA H . 55 ALA HN 1 1
759 1 1 1 1 54 ILE H . 54 ILE HN 1 1
759 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
760 1 1 1 1 54 ILE H . 54 ILE HN 1 1
760 1 2 1 1 56 GLU H . 56 GLU HN 1 1
761 1 1 1 1 54 ILE H . 54 ILE HN 1 1
761 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
762 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
762 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
763 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
763 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
764 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
764 1 2 1 1 56 GLU H . 56 GLU HN 1 1
765 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
765 1 2 1 1 57 ILE H . 57 ILE HN 1 1
766 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
766 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
767 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
767 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
768 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
768 1 2 1 1 58 ARG H . 58 ARG HN 1 1
769 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
769 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
770 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
770 1 2 1 1 55 ALA H . 55 ALA HN 1 1
771 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
771 1 2 1 1 55 ALA H . 55 ALA HN 1 1
772 1 1 1 1 54 ILE QG . 54 ILE QG1 1 1
772 1 2 1 1 55 ALA H . 55 ALA HN 1 1
773 1 1 1 1 54 ILE HG12 . 54 ILE HG12 1 1
773 1 2 1 1 55 ALA H . 55 ALA HN 1 1
774 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1
774 1 2 1 1 55 ALA H . 55 ALA HN 1 1
775 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
775 1 2 1 1 55 ALA H . 55 ALA HN 1 1
776 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
776 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
777 1 1 1 1 55 ALA H . 55 ALA HN 1 1
777 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
778 1 1 1 1 55 ALA H . 55 ALA HN 1 1
778 1 2 1 1 56 GLU H . 56 GLU HN 1 1
779 1 1 1 1 55 ALA H . 55 ALA HN 1 1
779 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
780 1 1 1 1 55 ALA H . 55 ALA HN 1 1
780 1 2 1 1 57 ILE H . 57 ILE HN 1 1
781 1 1 1 1 55 ALA H . 55 ALA HN 1 1
781 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
782 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
782 1 2 1 1 57 ILE H . 57 ILE HN 1 1
783 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
783 1 2 1 1 58 ARG H . 58 ARG HN 1 1
784 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
784 1 2 1 1 59 ASN H . 59 ASN HN 1 1
785 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
785 1 2 1 1 56 GLU H . 56 GLU HN 1 1
786 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
786 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
787 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
787 1 2 1 1 57 ILE H . 57 ILE HN 1 1
788 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
788 1 2 1 1 58 ARG H . 58 ARG HN 1 1
789 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
789 1 2 1 1 59 ASN H . 59 ASN HN 1 1
790 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
790 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
791 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
791 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
792 1 1 1 1 56 GLU H . 56 GLU HN 1 1
792 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
793 1 1 1 1 56 GLU H . 56 GLU HN 1 1
793 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
794 1 1 1 1 56 GLU H . 56 GLU HN 1 1
794 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
795 1 1 1 1 56 GLU H . 56 GLU HN 1 1
795 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
796 1 1 1 1 56 GLU H . 56 GLU HN 1 1
796 1 2 1 1 57 ILE H . 57 ILE HN 1 1
797 1 1 1 1 56 GLU H . 56 GLU HN 1 1
797 1 2 1 1 57 ILE HA . 57 ILE HA 1 1
798 1 1 1 1 56 GLU H . 56 GLU HN 1 1
798 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
799 1 1 1 1 56 GLU H . 56 GLU HN 1 1
799 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
800 1 1 1 1 56 GLU H . 56 GLU HN 1 1
800 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
801 1 1 1 1 56 GLU H . 56 GLU HN 1 1
801 1 2 1 1 58 ARG H . 58 ARG HN 1 1
802 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
802 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
803 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
803 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
804 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
804 1 2 1 1 58 ARG H . 58 ARG HN 1 1
805 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
805 1 2 1 1 59 ASN H . 59 ASN HN 1 1
806 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
806 1 2 1 1 59 ASN QB . 59 ASN QB 1 1
807 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
807 1 2 1 1 57 ILE H . 57 ILE HN 1 1
808 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
808 1 2 1 1 58 ARG H . 58 ARG HN 1 1
809 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
809 1 2 1 1 59 ASN H . 59 ASN HN 1 1
810 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
810 1 2 1 1 57 ILE H . 57 ILE HN 1 1
811 1 1 1 1 57 ILE H . 57 ILE HN 1 1
811 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
812 1 1 1 1 57 ILE H . 57 ILE HN 1 1
812 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
813 1 1 1 1 57 ILE H . 57 ILE HN 1 1
813 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
814 1 1 1 1 57 ILE H . 57 ILE HN 1 1
814 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
815 1 1 1 1 57 ILE H . 57 ILE HN 1 1
815 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
816 1 1 1 1 57 ILE H . 57 ILE HN 1 1
816 1 2 1 1 58 ARG H . 58 ARG HN 1 1
817 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
817 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
818 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
818 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
819 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
819 1 2 1 1 59 ASN H . 59 ASN HN 1 1
820 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
820 1 2 1 1 60 ASN H . 60 ASN HN 1 1
821 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
821 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
822 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
822 1 2 1 1 58 ARG H . 58 ARG HN 1 1
823 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
823 1 2 1 1 59 ASN H . 59 ASN HN 1 1
824 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
824 1 2 1 1 58 ARG H . 58 ARG HN 1 1
825 1 1 1 1 57 ILE QG . 57 ILE QG1 1 1
825 1 2 1 1 58 ARG H . 58 ARG HN 1 1
826 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
826 1 2 1 1 58 ARG H . 58 ARG HN 1 1
827 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
827 1 2 1 1 58 ARG HA . 58 ARG HA 1 1
828 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
828 1 2 1 1 59 ASN H . 59 ASN HN 1 1
829 1 1 1 1 58 ARG H . 58 ARG HN 1 1
829 1 2 1 1 58 ARG HB2 . 58 ARG HB2 1 1
830 1 1 1 1 58 ARG H . 58 ARG HN 1 1
830 1 2 1 1 58 ARG QB . 58 ARG QB 1 1
831 1 1 1 1 58 ARG H . 58 ARG HN 1 1
831 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
832 1 1 1 1 58 ARG H . 58 ARG HN 1 1
832 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
833 1 1 1 1 58 ARG H . 58 ARG HN 1 1
833 1 2 1 1 58 ARG QG . 58 ARG QG 1 1
834 1 1 1 1 58 ARG H . 58 ARG HN 1 1
834 1 2 1 1 59 ASN H . 59 ASN HN 1 1
835 1 1 1 1 58 ARG H . 58 ARG HN 1 1
835 1 2 1 1 59 ASN QB . 59 ASN QB 1 1
836 1 1 1 1 58 ARG H . 58 ARG HN 1 1
836 1 2 1 1 60 ASN H . 60 ASN HN 1 1
837 1 1 1 1 58 ARG H . 58 ARG HN 1 1
837 1 2 1 1 61 ALA H . 61 ALA HN 1 1
838 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
838 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
839 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
839 1 2 1 1 60 ASN H . 60 ASN HN 1 1
840 1 1 1 1 58 ARG QB . 58 ARG QB 1 1
840 1 2 1 1 59 ASN H . 59 ASN HN 1 1
841 1 1 1 1 58 ARG QB . 58 ARG QB 1 1
841 1 2 1 1 60 ASN H . 60 ASN HN 1 1
842 1 1 1 1 58 ARG HB2 . 58 ARG HB2 1 1
842 1 2 1 1 59 ASN H . 59 ASN HN 1 1
843 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1
843 1 2 1 1 59 ASN H . 59 ASN HN 1 1
844 1 1 1 1 58 ARG QD . 58 ARG QD 1 1
844 1 2 1 1 59 ASN H . 59 ASN HN 1 1
845 1 1 1 1 58 ARG QG . 58 ARG QG 1 1
845 1 2 1 1 59 ASN H . 59 ASN HN 1 1
846 1 1 1 1 59 ASN H . 59 ASN HN 1 1
846 1 2 1 1 59 ASN QB . 59 ASN QB 1 1
847 1 1 1 1 59 ASN H . 59 ASN HN 1 1
847 1 2 1 1 60 ASN H . 60 ASN HN 1 1
848 1 1 1 1 59 ASN H . 59 ASN HN 1 1
848 1 2 1 1 61 ALA H . 61 ALA HN 1 1
849 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
849 1 2 1 1 60 ASN H . 60 ASN HN 1 1
850 1 1 1 1 60 ASN H . 60 ASN HN 1 1
850 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
851 1 1 1 1 60 ASN H . 60 ASN HN 1 1
851 1 2 1 1 60 ASN QB . 60 ASN QB 1 1
852 1 1 1 1 60 ASN H . 60 ASN HN 1 1
852 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
853 1 1 1 1 60 ASN H . 60 ASN HN 1 1
853 1 2 1 1 61 ALA H . 61 ALA HN 1 1
854 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
854 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
855 1 1 1 1 60 ASN HB2 . 60 ASN HB2 1 1
855 1 2 1 1 61 ALA H . 61 ALA HN 1 1
856 1 1 1 1 60 ASN HB3 . 60 ASN HB3 1 1
856 1 2 1 1 61 ALA H . 61 ALA HN 1 1
857 1 1 1 1 61 ALA H . 61 ALA HN 1 1
857 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
858 1 1 1 1 61 ALA H . 61 ALA HN 1 1
858 1 2 1 1 62 SER H . 62 SER 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 . . . . . . . 2.98 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 3.97 1 1
5 1 . . . . . . . 3.99 1 1
6 1 . . . . . . . 2.5 1 1
7 1 . . . . . . . 4.5 1 1
8 1 . . . . . . . 5.46 1 1
9 1 . . . . . . . 7.06 1 1
10 1 . . . . . . . 5.09 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 3.52 1 1
14 1 . . . . . . . 3.26 1 1
15 1 . . . . . . . 3.52 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 2.8 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 3.5 1 1
24 1 . . . . . . . 4.61 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 2.8 1 1
27 1 . . . . . . . 5.4 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 4.0 1 1
30 1 . . . . . . . 3.69 1 1
31 1 . . . . . . . 4.0 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 4.3 1 1
34 1 . . . . . . . 2.8 1 1
35 1 . . . . . . . 4.1 1 1
36 1 . . . . . . . 4.1 1 1
37 1 . . . . . . . 6.0 1 1
38 1 . . . . . . . 3.4 1 1
39 1 . . . . . . . 3.4 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 3.0 1 1
42 1 . . . . . . . 4.0 1 1
43 1 . . . . . . . 4.54 1 1
44 1 . . . . . . . 5.47 1 1
45 1 . . . . . . . 4.79 1 1
46 1 . . . . . . . 4.79 1 1
47 1 . . . . . . . 3.65 1 1
48 1 . . . . . . . 3.68 1 1
49 1 . . . . . . . 3.0 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 6.08 1 1
52 1 . . . . . . . 3.29 1 1
53 1 . . . . . . . 4.85 1 1
54 1 . . . . . . . 3.59 1 1
55 1 . . . . . . . 3.32 1 1
56 1 . . . . . . . 3.59 1 1
57 1 . . . . . . . 3.39 1 1
58 1 . . . . . . . 4.85 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 3.22 1 1
62 1 . . . . . . . 4.43 1 1
63 1 . . . . . . . 5.2 1 1
64 1 . . . . . . . 6.0 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 3.8 1 1
67 1 . . . . . . . 3.82 1 1
68 1 . . . . . . . 5.88 1 1
69 1 . . . . . . . 4.0 1 1
70 1 . . . . . . . 4.14 1 1
71 1 . . . . . . . 4.0 1 1
72 1 . . . . . . . 4.14 1 1
73 1 . . . . . . . 3.66 1 1
74 1 . . . . . . . 3.49 1 1
75 1 . . . . . . . 3.66 1 1
76 1 . . . . . . . 3.8 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 7.4 1 1
79 1 . . . . . . . 4.34 1 1
80 1 . . . . . . . 3.84 1 1
81 1 . . . . . . . 3.98 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 3.44 1 1
84 1 . . . . . . . 3.67 1 1
85 1 . . . . . . . 3.67 1 1
86 1 . . . . . . . 4.7 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 3.1 1 1
90 1 . . . . . . . 3.1 1 1
91 1 . . . . . . . 4.66 1 1
92 1 . . . . . . . 4.5 1 1
93 1 . . . . . . . 4.66 1 1
94 1 . . . . . . . 3.2 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 3.81 1 1
98 1 . . . . . . . 3.51 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 6.38 1 1
101 1 . . . . . . . 6.38 1 1
102 1 . . . . . . . 3.92 1 1
103 1 . . . . . . . 3.92 1 1
104 1 . . . . . . . 3.44 1 1
105 1 . . . . . . . 5.3 1 1
106 1 . . . . . . . 5.08 1 1
107 1 . . . . . . . 5.3 1 1
108 1 . . . . . . . 4.1 1 1
109 1 . . . . . . . 3.83 1 1
110 1 . . . . . . . 4.1 1 1
111 1 . . . . . . . 3.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.65 1 1
116 1 . . . . . . . 3.46 1 1
117 1 . . . . . . . 3.65 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 4.0 1 1
120 1 . . . . . . . 4.03 1 1
121 1 . . . . . . . 3.73 1 1
122 1 . . . . . . . 4.03 1 1
123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 4.36 1 1
125 1 . . . . . . . 5.88 1 1
126 1 . . . . . . . 5.2 1 1
127 1 . . . . . . . 5.2 1 1
128 1 . . . . . . . 3.33 1 1
129 1 . . . . . . . 3.33 1 1
130 1 . . . . . . . 3.0 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 4.71 1 1
133 1 . . . . . . . 5.1 1 1
134 1 . . . . . . . 4.92 1 1
135 1 . . . . . . . 4.0 1 1
136 1 . . . . . . . 3.87 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 5.22 1 1
139 1 . . . . . . . 3.58 1 1
140 1 . . . . . . . 6.21 1 1
141 1 . . . . . . . 3.75 1 1
142 1 . . . . . . . 3.75 1 1
143 1 . . . . . . . 5.2 1 1
144 1 . . . . . . . 2.94 1 1
145 1 . . . . . . . 3.2 1 1
146 1 . . . . . . . 6.38 1 1
147 1 . . . . . . . 5.1 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.88 1 1
150 1 . . . . . . . 6.2 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 5.2 1 1
153 1 . . . . . . . 4.0 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 4.59 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 5.88 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 3.98 1 1
160 1 . . . . . . . 6.63 1 1
161 1 . . . . . . . 2.5 1 1
162 1 . . . . . . . 3.59 1 1
163 1 . . . . . . . 3.19 1 1
164 1 . . . . . . . 3.59 1 1
165 1 . . . . . . . 3.0 1 1
166 1 . . . . . . . 5.1 1 1
167 1 . . . . . . . 5.2 1 1
168 1 . . . . . . . 4.0 1 1
169 1 . . . . . . . 5.2 1 1
170 1 . . . . . . . 4.81 1 1
171 1 . . . . . . . 5.2 1 1
172 1 . . . . . . . 5.07 1 1
173 1 . . . . . . . 6.38 1 1
174 1 . . . . . . . 4.82 1 1
175 1 . . . . . . . 3.67 1 1
176 1 . . . . . . . 3.9 1 1
177 1 . . . . . . . 3.87 1 1
178 1 . . . . . . . 2.9 1 1
179 1 . . . . . . . 2.9 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.85 1 1
182 1 . . . . . . . 5.1 1 1
183 1 . . . . . . . 6.38 1 1
184 1 . . . . . . . 5.2 1 1
185 1 . . . . . . . 4.0 1 1
186 1 . . . . . . . 4.02 1 1
187 1 . . . . . . . 2.97 1 1
188 1 . . . . . . . 3.46 1 1
189 1 . . . . . . . 3.07 1 1
190 1 . . . . . . . 3.46 1 1
191 1 . . . . . . . 4.53 1 1
192 1 . . . . . . . 4.15 1 1
193 1 . . . . . . . 4.53 1 1
194 1 . . . . . . . 3.8 1 1
195 1 . . . . . . . 3.0 1 1
196 1 . . . . . . . 5.18 1 1
197 1 . . . . . . . 6.38 1 1
198 1 . . . . . . . 5.1 1 1
199 1 . . . . . . . 5.93 1 1
200 1 . . . . . . . 5.0 1 1
201 1 . . . . . . . 4.0 1 1
202 1 . . . . . . . 4.51 1 1
203 1 . . . . . . . 3.22 1 1
204 1 . . . . . . . 3.72 1 1
205 1 . . . . . . . 4.1 1 1
206 1 . . . . . . . 4.1 1 1
207 1 . . . . . . . 7.29 1 1
208 1 . . . . . . . 6.22 1 1
209 1 . . . . . . . 2.39 1 1
210 1 . . . . . . . 3.03 1 1
211 1 . . . . . . . 6.42 1 1
212 1 . . . . . . . 5.9 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 3.18 1 1
215 1 . . . . . . . 3.56 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 3.18 1 1
218 1 . . . . . . . 3.56 1 1
219 1 . . . . . . . 3.64 1 1
220 1 . . . . . . . 3.96 1 1
221 1 . . . . . . . 5.6 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 5.12 1 1
224 1 . . . . . . . 3.2 1 1
225 1 . . . . . . . 2.98 1 1
226 1 . . . . . . . 3.2 1 1
227 1 . . . . . . . 4.0 1 1
228 1 . . . . . . . 3.55 1 1
229 1 . . . . . . . 4.0 1 1
230 1 . . . . . . . 3.1 1 1
231 1 . . . . . . . 5.0 1 1
232 1 . . . . . . . 4.12 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 4.49 1 1
235 1 . . . . . . . 3.37 1 1
236 1 . . . . . . . 3.94 1 1
237 1 . . . . . . . 4.4 1 1
238 1 . . . . . . . 4.14 1 1
239 1 . . . . . . . 4.2 1 1
240 1 . . . . . . . 4.61 1 1
241 1 . . . . . . . 6.38 1 1
242 1 . . . . . . . 4.0 1 1
243 1 . . . . . . . 3.29 1 1
244 1 . . . . . . . 2.9 1 1
245 1 . . . . . . . 6.38 1 1
246 1 . . . . . . . 7.07 1 1
247 1 . . . . . . . 3.33 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 3.5 1 1
250 1 . . . . . . . 3.14 1 1
251 1 . . . . . . . 3.5 1 1
252 1 . . . . . . . 4.98 1 1
253 1 . . . . . . . 3.0 1 1
254 1 . . . . . . . 6.38 1 1
255 1 . . . . . . . 3.5 1 1
256 1 . . . . . . . 3.23 1 1
257 1 . . . . . . . 3.5 1 1
258 1 . . . . . . . 2.68 1 1
259 1 . . . . . . . 5.87 1 1
260 1 . . . . . . . 6.38 1 1
261 1 . . . . . . . 4.65 1 1
262 1 . . . . . . . 7.25 1 1
263 1 . . . . . . . 7.25 1 1
264 1 . . . . . . . 6.4 1 1
265 1 . . . . . . . 6.4 1 1
266 1 . . . . . . . 7.25 1 1
267 1 . . . . . . . 7.25 1 1
268 1 . . . . . . . 6.4 1 1
269 1 . . . . . . . 6.4 1 1
270 1 . . . . . . . 4.3 1 1
271 1 . . . . . . . 6.6 1 1
272 1 . . . . . . . 6.81 1 1
273 1 . . . . . . . 6.91 1 1
274 1 . . . . . . . 5.88 1 1
275 1 . . . . . . . 5.88 1 1
276 1 . . . . . . . 5.88 1 1
277 1 . . . . . . . 5.88 1 1
278 1 . . . . . . . 2.77 1 1
279 1 . . . . . . . 4.45 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 4.15 1 1
282 1 . . . . . . . 3.87 1 1
283 1 . . . . . . . 5.49 1 1
284 1 . . . . . . . 4.2 1 1
285 1 . . . . . . . 4.5 1 1
286 1 . . . . . . . 4.2 1 1
287 1 . . . . . . . 4.2 1 1
288 1 . . . . . . . 4.5 1 1
289 1 . . . . . . . 4.2 1 1
290 1 . . . . . . . 6.38 1 1
291 1 . . . . . . . 5.47 1 1
292 1 . . . . . . . 6.1 1 1
293 1 . . . . . . . 3.63 1 1
294 1 . . . . . . . 3.21 1 1
295 1 . . . . . . . 3.63 1 1
296 1 . . . . . . . 3.2 1 1
297 1 . . . . . . . 5.1 1 1
298 1 . . . . . . . 7.06 1 1
299 1 . . . . . . . 4.2 1 1
300 1 . . . . . . . 4.55 1 1
301 1 . . . . . . . 6.08 1 1
302 1 . . . . . . . 3.41 1 1
303 1 . . . . . . . 3.75 1 1
304 1 . . . . . . . 3.75 1 1
305 1 . . . . . . . 3.4 1 1
306 1 . . . . . . . 4.0 1 1
307 1 . . . . . . . 3.0 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 5.0 1 1
310 1 . . . . . . . 7.06 1 1
311 1 . . . . . . . 3.91 1 1
312 1 . . . . . . . 3.84 1 1
313 1 . . . . . . . 4.07 1 1
314 1 . . . . . . . 3.66 1 1
315 1 . . . . . . . 4.07 1 1
316 1 . . . . . . . 5.0 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 3.7 1 1
319 1 . . . . . . . 4.5 1 1
320 1 . . . . . . . 4.5 1 1
321 1 . . . . . . . 3.0 1 1
322 1 . . . . . . . 6.05 1 1
323 1 . . . . . . . 5.0 1 1
324 1 . . . . . . . 3.89 1 1
325 1 . . . . . . . 3.71 1 1
326 1 . . . . . . . 3.89 1 1
327 1 . . . . . . . 4.0 1 1
328 1 . . . . . . . 5.2 1 1
329 1 . . . . . . . 4.12 1 1
330 1 . . . . . . . 6.38 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 3.0 1 1
334 1 . . . . . . . 3.75 1 1
335 1 . . . . . . . 3.0 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 5.98 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 2.97 1 1
340 1 . . . . . . . 5.1 1 1
341 1 . . . . . . . 4.0 1 1
342 1 . . . . . . . 4.21 1 1
343 1 . . . . . . . 4.87 1 1
344 1 . . . . . . . 5.0 1 1
345 1 . . . . . . . 3.0 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 5.29 1 1
348 1 . . . . . . . 6.92 1 1
349 1 . . . . . . . 6.41 1 1
350 1 . . . . . . . 3.49 1 1
351 1 . . . . . . . 3.1 1 1
352 1 . . . . . . . 5.1 1 1
353 1 . . . . . . . 5.2 1 1
354 1 . . . . . . . 4.0 1 1
355 1 . . . . . . . 5.0 1 1
356 1 . . . . . . . 4.31 1 1
357 1 . . . . . . . 5.0 1 1
358 1 . . . . . . . 5.21 1 1
359 1 . . . . . . . 5.0 1 1
360 1 . . . . . . . 4.21 1 1
361 1 . . . . . . . 3.4 1 1
362 1 . . . . . . . 3.3 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 6.38 1 1
365 1 . . . . . . . 5.0 1 1
366 1 . . . . . . . 5.48 1 1
367 1 . . . . . . . 5.2 1 1
368 1 . . . . . . . 3.88 1 1
369 1 . . . . . . . 3.27 1 1
370 1 . . . . . . . 5.2 1 1
371 1 . . . . . . . 4.47 1 1
372 1 . . . . . . . 2.8 1 1
373 1 . . . . . . . 2.81 1 1
374 1 . . . . . . . 3.76 1 1
375 1 . . . . . . . 3.5 1 1
376 1 . . . . . . . 3.24 1 1
377 1 . . . . . . . 3.5 1 1
378 1 . . . . . . . 3.84 1 1
379 1 . . . . . . . 3.0 1 1
380 1 . . . . . . . 5.0 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 4.13 1 1
383 1 . . . . . . . 3.91 1 1
384 1 . . . . . . . 3.36 1 1
385 1 . . . . . . . 5.1 1 1
386 1 . . . . . . . 4.0 1 1
387 1 . . . . . . . 5.74 1 1
388 1 . . . . . . . 6.38 1 1
389 1 . . . . . . . 4.81 1 1
390 1 . . . . . . . 5.0 1 1
391 1 . . . . . . . 6.0 1 1
392 1 . . . . . . . 5.2 1 1
393 1 . . . . . . . 5.2 1 1
394 1 . . . . . . . 3.94 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 5.25 1 1
398 1 . . . . . . . 4.7 1 1
399 1 . . . . . . . 4.34 1 1
400 1 . . . . . . . 4.67 1 1
401 1 . . . . . . . 3.64 1 1
402 1 . . . . . . . 3.14 1 1
403 1 . . . . . . . 3.64 1 1
404 1 . . . . . . . 4.18 1 1
405 1 . . . . . . . 3.53 1 1
406 1 . . . . . . . 4.18 1 1
407 1 . . . . . . . 3.5 1 1
408 1 . . . . . . . 3.0 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 5.0 1 1
411 1 . . . . . . . 5.2 1 1
412 1 . . . . . . . 4.95 1 1
413 1 . . . . . . . 3.74 1 1
414 1 . . . . . . . 4.1 1 1
415 1 . . . . . . . 2.65 1 1
416 1 . . . . . . . 3.71 1 1
417 1 . . . . . . . 6.38 1 1
418 1 . . . . . . . 3.42 1 1
419 1 . . . . . . . 3.42 1 1
420 1 . . . . . . . 4.0 1 1
421 1 . . . . . . . 3.42 1 1
422 1 . . . . . . . 3.42 1 1
423 1 . . . . . . . 4.0 1 1
424 1 . . . . . . . 4.93 1 1
425 1 . . . . . . . 7.07 1 1
426 1 . . . . . . . 5.04 1 1
427 1 . . . . . . . 5.23 1 1
428 1 . . . . . . . 5.4 1 1
429 1 . . . . . . . 5.55 1 1
430 1 . . . . . . . 6.28 1 1
431 1 . . . . . . . 5.85 1 1
432 1 . . . . . . . 5.53 1 1
433 1 . . . . . . . 2.3 1 1
434 1 . . . . . . . 7.07 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 6.0 1 1
437 1 . . . . . . . 7.36 1 1
438 1 . . . . . . . 7.36 1 1
439 1 . . . . . . . 2.94 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 6.0 1 1
442 1 . . . . . . . 7.36 1 1
443 1 . . . . . . . 7.36 1 1
444 1 . . . . . . . 2.94 1 1
445 1 . . . . . . . 5.0 1 1
446 1 . . . . . . . 5.5 1 1
447 1 . . . . . . . 2.74 1 1
448 1 . . . . . . . 3.0 1 1
449 1 . . . . . . . 6.38 1 1
450 1 . . . . . . . 6.38 1 1
451 1 . . . . . . . 5.0 1 1
452 1 . . . . . . . 5.0 1 1
453 1 . . . . . . . 3.25 1 1
454 1 . . . . . . . 4.49 1 1
455 1 . . . . . . . 5.11 1 1
456 1 . . . . . . . 5.32 1 1
457 1 . . . . . . . 6.0 1 1
458 1 . . . . . . . 3.57 1 1
459 1 . . . . . . . 4.56 1 1
460 1 . . . . . . . 3.0 1 1
461 1 . . . . . . . 6.17 1 1
462 1 . . . . . . . 4.54 1 1
463 1 . . . . . . . 5.2 1 1
464 1 . . . . . . . 4.19 1 1
465 1 . . . . . . . 6.0 1 1
466 1 . . . . . . . 5.7 1 1
467 1 . . . . . . . 6.2 1 1
468 1 . . . . . . . 3.63 1 1
469 1 . . . . . . . 3.21 1 1
470 1 . . . . . . . 3.63 1 1
471 1 . . . . . . . 2.9 1 1
472 1 . . . . . . . 6.38 1 1
473 1 . . . . . . . 5.0 1 1
474 1 . . . . . . . 5.2 1 1
475 1 . . . . . . . 4.09 1 1
476 1 . . . . . . . 6.12 1 1
477 1 . . . . . . . 5.73 1 1
478 1 . . . . . . . 5.0 1 1
479 1 . . . . . . . 4.35 1 1
480 1 . . . . . . . 5.0 1 1
481 1 . . . . . . . 4.27 1 1
482 1 . . . . . . . 3.2 1 1
483 1 . . . . . . . 3.24 1 1
484 1 . . . . . . . 3.5 1 1
485 1 . . . . . . . 3.5 1 1
486 1 . . . . . . . 4.0 1 1
487 1 . . . . . . . 3.82 1 1
488 1 . . . . . . . 4.0 1 1
489 1 . . . . . . . 4.1 1 1
490 1 . . . . . . . 3.7 1 1
491 1 . . . . . . . 4.1 1 1
492 1 . . . . . . . 5.0 1 1
493 1 . . . . . . . 5.5 1 1
494 1 . . . . . . . 6.38 1 1
495 1 . . . . . . . 2.7 1 1
496 1 . . . . . . . 3.7 1 1
497 1 . . . . . . . 5.0 1 1
498 1 . . . . . . . 5.25 1 1
499 1 . . . . . . . 5.0 1 1
500 1 . . . . . . . 5.77 1 1
501 1 . . . . . . . 7.1 1 1
502 1 . . . . . . . 7.1 1 1
503 1 . . . . . . . 5.2 1 1
504 1 . . . . . . . 7.1 1 1
505 1 . . . . . . . 7.1 1 1
506 1 . . . . . . . 5.2 1 1
507 1 . . . . . . . 6.39 1 1
508 1 . . . . . . . 5.0 1 1
509 1 . . . . . . . 5.0 1 1
510 1 . . . . . . . 3.0 1 1
511 1 . . . . . . . 4.0 1 1
512 1 . . . . . . . 5.0 1 1
513 1 . . . . . . . 4.44 1 1
514 1 . . . . . . . 5.0 1 1
515 1 . . . . . . . 4.0 1 1
516 1 . . . . . . . 5.0 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 5.0 1 1
519 1 . . . . . . . 3.95 1 1
520 1 . . . . . . . 5.0 1 1
521 1 . . . . . . . 4.67 1 1
522 1 . . . . . . . 5.0 1 1
523 1 . . . . . . . 5.5 1 1
524 1 . . . . . . . 4.61 1 1
525 1 . . . . . . . 4.33 1 1
526 1 . . . . . . . 4.0 1 1
527 1 . . . . . . . 3.35 1 1
528 1 . . . . . . . 2.5 1 1
529 1 . . . . . . . 3.13 1 1
530 1 . . . . . . . 5.0 1 1
531 1 . . . . . . . 4.48 1 1
532 1 . . . . . . . 5.16 1 1
533 1 . . . . . . . 3.85 1 1
534 1 . . . . . . . 5.28 1 1
535 1 . . . . . . . 2.4 1 1
536 1 . . . . . . . 3.21 1 1
537 1 . . . . . . . 3.48 1 1
538 1 . . . . . . . 5.1 1 1
539 1 . . . . . . . 3.48 1 1
540 1 . . . . . . . 5.1 1 1
541 1 . . . . . . . 3.91 1 1
542 1 . . . . . . . 4.85 1 1
543 1 . . . . . . . 4.73 1 1
544 1 . . . . . . . 5.5 1 1
545 1 . . . . . . . 3.5 1 1
546 1 . . . . . . . 3.3 1 1
547 1 . . . . . . . 3.5 1 1
548 1 . . . . . . . 4.67 1 1
549 1 . . . . . . . 7.07 1 1
550 1 . . . . . . . 2.6 1 1
551 1 . . . . . . . 4.5 1 1
552 1 . . . . . . . 5.3 1 1
553 1 . . . . . . . 5.0 1 1
554 1 . . . . . . . 6.14 1 1
555 1 . . . . . . . 5.0 1 1
556 1 . . . . . . . 8.15 1 1
557 1 . . . . . . . 8.15 1 1
558 1 . . . . . . . 5.0 1 1
559 1 . . . . . . . 8.15 1 1
560 1 . . . . . . . 8.15 1 1
561 1 . . . . . . . 4.0 1 1
562 1 . . . . . . . 3.64 1 1
563 1 . . . . . . . 4.0 1 1
564 1 . . . . . . . 4.49 1 1
565 1 . . . . . . . 5.2 1 1
566 1 . . . . . . . 5.1 1 1
567 1 . . . . . . . 4.0 1 1
568 1 . . . . . . . 5.0 1 1
569 1 . . . . . . . 4.83 1 1
570 1 . . . . . . . 5.0 1 1
571 1 . . . . . . . 5.2 1 1
572 1 . . . . . . . 6.02 1 1
573 1 . . . . . . . 5.1 1 1
574 1 . . . . . . . 4.76 1 1
575 1 . . . . . . . 2.93 1 1
576 1 . . . . . . . 6.08 1 1
577 1 . . . . . . . 5.0 1 1
578 1 . . . . . . . 5.0 1 1
579 1 . . . . . . . 5.1 1 1
580 1 . . . . . . . 5.69 1 1
581 1 . . . . . . . 3.0 1 1
582 1 . . . . . . . 4.3 1 1
583 1 . . . . . . . 5.0 1 1
584 1 . . . . . . . 3.38 1 1
585 1 . . . . . . . 3.12 1 1
586 1 . . . . . . . 3.38 1 1
587 1 . . . . . . . 5.2 1 1
588 1 . . . . . . . 4.77 1 1
589 1 . . . . . . . 6.08 1 1
590 1 . . . . . . . 4.1 1 1
591 1 . . . . . . . 6.08 1 1
592 1 . . . . . . . 5.5 1 1
593 1 . . . . . . . 5.42 1 1
594 1 . . . . . . . 2.98 1 1
595 1 . . . . . . . 4.42 1 1
596 1 . . . . . . . 5.03 1 1
597 1 . . . . . . . 6.38 1 1
598 1 . . . . . . . 4.6 1 1
599 1 . . . . . . . 3.84 1 1
600 1 . . . . . . . 5.2 1 1
601 1 . . . . . . . 5.0 1 1
602 1 . . . . . . . 4.6 1 1
603 1 . . . . . . . 4.1 1 1
604 1 . . . . . . . 5.2 1 1
605 1 . . . . . . . 5.0 1 1
606 1 . . . . . . . 4.6 1 1
607 1 . . . . . . . 4.1 1 1
608 1 . . . . . . . 3.97 1 1
609 1 . . . . . . . 3.66 1 1
610 1 . . . . . . . 3.97 1 1
611 1 . . . . . . . 3.52 1 1
612 1 . . . . . . . 5.2 1 1
613 1 . . . . . . . 5.0 1 1
614 1 . . . . . . . 5.0 1 1
615 1 . . . . . . . 3.48 1 1
616 1 . . . . . . . 3.7 1 1
617 1 . . . . . . . 3.5 1 1
618 1 . . . . . . . 4.09 1 1
619 1 . . . . . . . 3.0 1 1
620 1 . . . . . . . 4.74 1 1
621 1 . . . . . . . 3.26 1 1
622 1 . . . . . . . 7.12 1 1
623 1 . . . . . . . 3.5 1 1
624 1 . . . . . . . 5.2 1 1
625 1 . . . . . . . 3.5 1 1
626 1 . . . . . . . 5.18 1 1
627 1 . . . . . . . 3.89 1 1
628 1 . . . . . . . 3.89 1 1
629 1 . . . . . . . 3.0 1 1
630 1 . . . . . . . 5.2 1 1
631 1 . . . . . . . 5.2 1 1
632 1 . . . . . . . 5.0 1 1
633 1 . . . . . . . 5.0 1 1
634 1 . . . . . . . 5.2 1 1
635 1 . . . . . . . 5.0 1 1
636 1 . . . . . . . 5.2 1 1
637 1 . . . . . . . 3.75 1 1
638 1 . . . . . . . 5.5 1 1
639 1 . . . . . . . 3.77 1 1
640 1 . . . . . . . 3.38 1 1
641 1 . . . . . . . 3.77 1 1
642 1 . . . . . . . 5.0 1 1
643 1 . . . . . . . 3.0 1 1
644 1 . . . . . . . 4.32 1 1
645 1 . . . . . . . 5.0 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 5.0 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 4.0 1 1
650 1 . . . . . . . 3.47 1 1
651 1 . . . . . . . 3.94 1 1
652 1 . . . . . . . 5.2 1 1
653 1 . . . . . . . 3.0 1 1
654 1 . . . . . . . 6.38 1 1
655 1 . . . . . . . 4.35 1 1
656 1 . . . . . . . 4.51 1 1
657 1 . . . . . . . 4.51 1 1
658 1 . . . . . . . 4.1 1 1
659 1 . . . . . . . 3.84 1 1
660 1 . . . . . . . 4.1 1 1
661 1 . . . . . . . 3.77 1 1
662 1 . . . . . . . 5.2 1 1
663 1 . . . . . . . 4.35 1 1
664 1 . . . . . . . 7.07 1 1
665 1 . . . . . . . 2.8 1 1
666 1 . . . . . . . 5.0 1 1
667 1 . . . . . . . 5.0 1 1
668 1 . . . . . . . 5.2 1 1
669 1 . . . . . . . 4.0 1 1
670 1 . . . . . . . 3.47 1 1
671 1 . . . . . . . 4.0 1 1
672 1 . . . . . . . 4.0 1 1
673 1 . . . . . . . 5.0 1 1
674 1 . . . . . . . 2.89 1 1
675 1 . . . . . . . 4.49 1 1
676 1 . . . . . . . 4.95 1 1
677 1 . . . . . . . 4.95 1 1
678 1 . . . . . . . 5.54 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 3.86 1 1
681 1 . . . . . . . 3.58 1 1
682 1 . . . . . . . 5.0 1 1
683 1 . . . . . . . 2.5 1 1
684 1 . . . . . . . 5.2 1 1
685 1 . . . . . . . 6.38 1 1
686 1 . . . . . . . 4.19 1 1
687 1 . . . . . . . 6.3 1 1
688 1 . . . . . . . 6.38 1 1
689 1 . . . . . . . 4.5 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 4.5 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 4.41 1 1
694 1 . . . . . . . 4.91 1 1
695 1 . . . . . . . 4.28 1 1
696 1 . . . . . . . 4.91 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 3.82 1 1
699 1 . . . . . . . 5.0 1 1
700 1 . . . . . . . 4.2 1 1
701 1 . . . . . . . 3.51 1 1
702 1 . . . . . . . 3.51 1 1
703 1 . . . . . . . 5.0 1 1
704 1 . . . . . . . 3.0 1 1
705 1 . . . . . . . 5.2 1 1
706 1 . . . . . . . 4.86 1 1
707 1 . . . . . . . 6.38 1 1
708 1 . . . . . . . 3.4 1 1
709 1 . . . . . . . 5.0 1 1
710 1 . . . . . . . 3.5 1 1
711 1 . . . . . . . 5.0 1 1
712 1 . . . . . . . 6.37 1 1
713 1 . . . . . . . 2.9 1 1
714 1 . . . . . . . 3.8 1 1
715 1 . . . . . . . 5.0 1 1
716 1 . . . . . . . 5.0 1 1
717 1 . . . . . . . 4.0 1 1
718 1 . . . . . . . 3.8 1 1
719 1 . . . . . . . 3.58 1 1
720 1 . . . . . . . 5.0 1 1
721 1 . . . . . . . 3.3 1 1
722 1 . . . . . . . 4.65 1 1
723 1 . . . . . . . 3.4 1 1
724 1 . . . . . . . 3.9 1 1
725 1 . . . . . . . 3.9 1 1
726 1 . . . . . . . 2.95 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 5.88 1 1
729 1 . . . . . . . 5.0 1 1
730 1 . . . . . . . 5.2 1 1
731 1 . . . . . . . 3.9 1 1
732 1 . . . . . . . 3.46 1 1
733 1 . . . . . . . 5.1 1 1
734 1 . . . . . . . 4.08 1 1
735 1 . . . . . . . 5.3 1 1
736 1 . . . . . . . 5.3 1 1
737 1 . . . . . . . 3.55 1 1
738 1 . . . . . . . 3.17 1 1
739 1 . . . . . . . 3.55 1 1
740 1 . . . . . . . 3.2 1 1
741 1 . . . . . . . 5.0 1 1
742 1 . . . . . . . 5.0 1 1
743 1 . . . . . . . 5.2 1 1
744 1 . . . . . . . 4.0 1 1
745 1 . . . . . . . 4.83 1 1
746 1 . . . . . . . 5.1 1 1
747 1 . . . . . . . 3.69 1 1
748 1 . . . . . . . 3.95 1 1
749 1 . . . . . . . 5.5 1 1
750 1 . . . . . . . 3.95 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 3.0 1 1
753 1 . . . . . . . 4.12 1 1
754 1 . . . . . . . 3.76 1 1
755 1 . . . . . . . 3.56 1 1
756 1 . . . . . . . 3.76 1 1
757 1 . . . . . . . 3.67 1 1
758 1 . . . . . . . 3.0 1 1
759 1 . . . . . . . 4.39 1 1
760 1 . . . . . . . 5.0 1 1
761 1 . . . . . . . 4.79 1 1
762 1 . . . . . . . 4.06 1 1
763 1 . . . . . . . 3.14 1 1
764 1 . . . . . . . 5.2 1 1
765 1 . . . . . . . 4.0 1 1
766 1 . . . . . . . 3.47 1 1
767 1 . . . . . . . 4.28 1 1
768 1 . . . . . . . 5.0 1 1
769 1 . . . . . . . 3.6 1 1
770 1 . . . . . . . 3.1 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 4.89 1 1
773 1 . . . . . . . 5.2 1 1
774 1 . . . . . . . 5.2 1 1
775 1 . . . . . . . 3.65 1 1
776 1 . . . . . . . 5.14 1 1
777 1 . . . . . . . 2.82 1 1
778 1 . . . . . . . 3.0 1 1
779 1 . . . . . . . 5.75 1 1
780 1 . . . . . . . 5.0 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 5.2 1 1
783 1 . . . . . . . 4.8 1 1
784 1 . . . . . . . 5.2 1 1
785 1 . . . . . . . 2.94 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 4.89 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 3.3 1 1
793 1 . . . . . . . 4.0 1 1
794 1 . . . . . . . 3.69 1 1
795 1 . . . . . . . 4.0 1 1
796 1 . . . . . . . 3.0 1 1
797 1 . . . . . . . 5.5 1 1
798 1 . . . . . . . 4.52 1 1
799 1 . . . . . . . 5.1 1 1
800 1 . . . . . . . 6.38 1 1
801 1 . . . . . . . 5.0 1 1
802 1 . . . . . . . 4.09 1 1
803 1 . . . . . . . 4.09 1 1
804 1 . . . . . . . 5.2 1 1
805 1 . . . . . . . 3.51 1 1
806 1 . . . . . . . 4.88 1 1
807 1 . . . . . . . 4.27 1 1
808 1 . . . . . . . 6.38 1 1
809 1 . . . . . . . 6.38 1 1
810 1 . . . . . . . 5.82 1 1
811 1 . . . . . . . 2.62 1 1
812 1 . . . . . . . 3.38 1 1
813 1 . . . . . . . 4.3 1 1
814 1 . . . . . . . 3.84 1 1
815 1 . . . . . . . 4.3 1 1
816 1 . . . . . . . 3.0 1 1
817 1 . . . . . . . 3.84 1 1
818 1 . . . . . . . 3.5 1 1
819 1 . . . . . . . 5.0 1 1
820 1 . . . . . . . 5.2 1 1
821 1 . . . . . . . 3.31 1 1
822 1 . . . . . . . 3.29 1 1
823 1 . . . . . . . 5.13 1 1
824 1 . . . . . . . 5.4 1 1
825 1 . . . . . . . 6.38 1 1
826 1 . . . . . . . 3.69 1 1
827 1 . . . . . . . 3.66 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 3.9 1 1
830 1 . . . . . . . 3.11 1 1
831 1 . . . . . . . 3.56 1 1
832 1 . . . . . . . 5.63 1 1
833 1 . . . . . . . 5.0 1 1
834 1 . . . . . . . 3.0 1 1
835 1 . . . . . . . 6.38 1 1
836 1 . . . . . . . 5.0 1 1
837 1 . . . . . . . 4.78 1 1
838 1 . . . . . . . 5.06 1 1
839 1 . . . . . . . 5.0 1 1
840 1 . . . . . . . 3.67 1 1
841 1 . . . . . . . 6.08 1 1
842 1 . . . . . . . 4.0 1 1
843 1 . . . . . . . 4.0 1 1
844 1 . . . . . . . 6.1 1 1
845 1 . . . . . . . 6.0 1 1
846 1 . . . . . . . 3.4 1 1
847 1 . . . . . . . 3.0 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 3.2 1 1
850 1 . . . . . . . 3.41 1 1
851 1 . . . . . . . 3.09 1 1
852 1 . . . . . . . 3.41 1 1
853 1 . . . . . . . 3.2 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 5.2 1 1
856 1 . . . . . . . 5.2 1 1
857 1 . . . . . . . 3.54 1 1
858 1 . . . . . . . 5.0 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 MET C C -15.345 -37.126 29.387 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -15.530 -38.306 30.341 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -14.252 -38.510 31.184 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -12.871 -41.635 31.420 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -14.426 -39.497 32.351 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -16.773 -39.359 29.067 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -15.193 -39.746 28.900 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -16.043 -40.306 30.187 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -16.345 -38.054 31.020 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -13.429 -38.834 30.547 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -13.974 -37.547 31.617 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -12.592 -41.024 30.561 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -12.186 -41.435 32.244 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -12.797 -42.688 31.144 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -13.569 -39.386 33.018 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -15.312 -39.205 32.917 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -15.913 -39.518 29.570 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -14.759 -37.286 28.315 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -14.573 -41.262 31.932 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C -15.777 -33.436 29.817 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C -15.766 -34.712 28.940 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C -16.943 -34.719 27.939 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C -16.758 -33.770 26.743 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H -16.309 -35.857 30.648 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H -14.828 -34.720 28.381 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -17.066 -35.727 27.539 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -17.861 -34.462 28.473 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N -15.844 -35.941 29.752 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O -15.961 -33.514 31.037 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O -15.628 -33.278 26.518 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O -17.744 -33.524 26.008 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 VAL C C -16.339 -29.884 29.053 1.00 . A A . 3 VAL C 1 1
1 33 1 1 3 VAL CA C -15.593 -30.940 29.882 1.00 . A A . 3 VAL CA 1 1
1 34 1 1 3 VAL CB C -14.146 -30.514 30.222 1.00 . A A . 3 VAL CB 1 1
1 35 1 1 3 VAL CG1 C -13.285 -30.190 28.993 1.00 . A A . 3 VAL CG1 1 1
1 36 1 1 3 VAL CG2 C -14.105 -29.319 31.182 1.00 . A A . 3 VAL CG2 1 1
1 37 1 1 3 VAL H H -15.467 -32.268 28.201 1.00 . A A . 3 VAL H 1 1
1 38 1 1 3 VAL HA H -16.130 -31.039 30.826 1.00 . A A . 3 VAL HA 1 1
1 39 1 1 3 VAL HB H -13.672 -31.349 30.740 1.00 . A A . 3 VAL HB 1 1
1 40 1 1 3 VAL HG11 H -13.280 -31.037 28.307 1.00 . A A . 3 VAL HG11 1 1
1 41 1 1 3 VAL HG12 H -13.663 -29.307 28.478 1.00 . A A . 3 VAL HG12 1 1
1 42 1 1 3 VAL HG13 H -12.259 -29.996 29.308 1.00 . A A . 3 VAL HG13 1 1
1 43 1 1 3 VAL HG21 H -14.487 -28.420 30.703 1.00 . A A . 3 VAL HG21 1 1
1 44 1 1 3 VAL HG22 H -14.698 -29.538 32.071 1.00 . A A . 3 VAL HG22 1 1
1 45 1 1 3 VAL HG23 H -13.075 -29.137 31.493 1.00 . A A . 3 VAL HG23 1 1
1 46 1 1 3 VAL N N -15.598 -32.256 29.210 1.00 . A A . 3 VAL N 1 1
1 47 1 1 3 VAL O O -16.287 -29.883 27.823 1.00 . A A . 3 VAL O 1 1
1 48 1 1 4 GLU C C -17.138 -26.551 29.042 1.00 . A A . 4 GLU C 1 1
1 49 1 1 4 GLU CA C -17.870 -27.910 29.130 1.00 . A A . 4 GLU CA 1 1
1 50 1 1 4 GLU CB C -19.191 -27.828 29.919 1.00 . A A . 4 GLU CB 1 1
1 51 1 1 4 GLU CD C -21.356 -28.980 30.573 1.00 . A A . 4 GLU CD 1 1
1 52 1 1 4 GLU CG C -20.030 -29.111 29.800 1.00 . A A . 4 GLU CG 1 1
1 53 1 1 4 GLU H H -17.061 -29.031 30.734 1.00 . A A . 4 GLU H 1 1
1 54 1 1 4 GLU HA H -18.105 -28.182 28.101 1.00 . A A . 4 GLU HA 1 1
1 55 1 1 4 GLU HB2 H -18.974 -27.633 30.971 1.00 . A A . 4 GLU HB2 1 1
1 56 1 1 4 GLU HB3 H -19.783 -27.004 29.533 1.00 . A A . 4 GLU HB3 1 1
1 57 1 1 4 GLU HG2 H -20.232 -29.305 28.743 1.00 . A A . 4 GLU HG2 1 1
1 58 1 1 4 GLU HG3 H -19.464 -29.961 30.189 1.00 . A A . 4 GLU HG3 1 1
1 59 1 1 4 GLU N N -17.045 -28.973 29.727 1.00 . A A . 4 GLU N 1 1
1 60 1 1 4 GLU O O -17.742 -25.479 29.134 1.00 . A A . 4 GLU O 1 1
1 61 1 1 4 GLU OE1 O -22.369 -28.528 29.983 1.00 . A A . 4 GLU OE1 1 1
1 62 1 1 4 GLU OE2 O -21.401 -29.337 31.777 1.00 . A A . 4 GLU OE2 1 1
1 63 1 1 5 PHE C C -13.846 -25.727 27.682 1.00 . A A . 5 PHE C 1 1
1 64 1 1 5 PHE CA C -14.915 -25.443 28.751 1.00 . A A . 5 PHE CA 1 1
1 65 1 1 5 PHE CB C -14.312 -25.121 30.130 1.00 . A A . 5 PHE CB 1 1
1 66 1 1 5 PHE CD1 C -12.343 -23.558 29.692 1.00 . A A . 5 PHE CD1 1 1
1 67 1 1 5 PHE CD2 C -14.296 -22.693 30.860 1.00 . A A . 5 PHE CD2 1 1
1 68 1 1 5 PHE CE1 C -11.719 -22.303 29.809 1.00 . A A . 5 PHE CE1 1 1
1 69 1 1 5 PHE CE2 C -13.672 -21.438 30.975 1.00 . A A . 5 PHE CE2 1 1
1 70 1 1 5 PHE CG C -13.634 -23.762 30.222 1.00 . A A . 5 PHE CG 1 1
1 71 1 1 5 PHE CZ C -12.382 -21.242 30.451 1.00 . A A . 5 PHE CZ 1 1
1 72 1 1 5 PHE H H -15.409 -27.520 28.784 1.00 . A A . 5 PHE H 1 1
1 73 1 1 5 PHE HA H -15.489 -24.572 28.430 1.00 . A A . 5 PHE HA 1 1
1 74 1 1 5 PHE HB2 H -15.113 -25.149 30.870 1.00 . A A . 5 PHE HB2 1 1
1 75 1 1 5 PHE HB3 H -13.598 -25.896 30.411 1.00 . A A . 5 PHE HB3 1 1
1 76 1 1 5 PHE HD1 H -11.823 -24.362 29.186 1.00 . A A . 5 PHE HD1 1 1
1 77 1 1 5 PHE HD2 H -15.287 -22.836 31.268 1.00 . A A . 5 PHE HD2 1 1
1 78 1 1 5 PHE HE1 H -10.729 -22.153 29.400 1.00 . A A . 5 PHE HE1 1 1
1 79 1 1 5 PHE HE2 H -14.184 -20.622 31.469 1.00 . A A . 5 PHE HE2 1 1
1 80 1 1 5 PHE HZ H -11.901 -20.277 30.542 1.00 . A A . 5 PHE HZ 1 1
1 81 1 1 5 PHE N N -15.815 -26.599 28.862 1.00 . A A . 5 PHE N 1 1
1 82 1 1 5 PHE O O -12.835 -26.382 27.951 1.00 . A A . 5 PHE O 1 1
1 83 1 1 6 LYS C C -13.391 -24.282 24.296 1.00 . A A . 6 LYS C 1 1
1 84 1 1 6 LYS CA C -13.244 -25.457 25.267 1.00 . A A . 6 LYS CA 1 1
1 85 1 1 6 LYS CB C -13.656 -26.733 24.500 1.00 . A A . 6 LYS CB 1 1
1 86 1 1 6 LYS CD C -14.034 -29.219 24.422 1.00 . A A . 6 LYS CD 1 1
1 87 1 1 6 LYS CE C -14.139 -30.484 25.275 1.00 . A A . 6 LYS CE 1 1
1 88 1 1 6 LYS CG C -13.586 -28.043 25.298 1.00 . A A . 6 LYS CG 1 1
1 89 1 1 6 LYS H H -14.958 -24.755 26.304 1.00 . A A . 6 LYS H 1 1
1 90 1 1 6 LYS HA H -12.198 -25.531 25.571 1.00 . A A . 6 LYS HA 1 1
1 91 1 1 6 LYS HB2 H -14.679 -26.603 24.141 1.00 . A A . 6 LYS HB2 1 1
1 92 1 1 6 LYS HB3 H -13.009 -26.835 23.626 1.00 . A A . 6 LYS HB3 1 1
1 93 1 1 6 LYS HD2 H -15.013 -28.992 23.997 1.00 . A A . 6 LYS HD2 1 1
1 94 1 1 6 LYS HD3 H -13.318 -29.373 23.612 1.00 . A A . 6 LYS HD3 1 1
1 95 1 1 6 LYS HE2 H -13.142 -30.776 25.618 1.00 . A A . 6 LYS HE2 1 1
1 96 1 1 6 LYS HE3 H -14.743 -30.256 26.156 1.00 . A A . 6 LYS HE3 1 1
1 97 1 1 6 LYS HG2 H -12.565 -28.210 25.645 1.00 . A A . 6 LYS HG2 1 1
1 98 1 1 6 LYS HG3 H -14.254 -27.982 26.157 1.00 . A A . 6 LYS HG3 1 1
1 99 1 1 6 LYS HZ1 H -14.186 -31.936 23.780 1.00 . A A . 6 LYS HZ1 1 1
1 100 1 1 6 LYS HZ2 H -14.972 -32.368 25.166 1.00 . A A . 6 LYS HZ2 1 1
1 101 1 1 6 LYS HZ3 H -15.664 -31.317 24.141 1.00 . A A . 6 LYS HZ3 1 1
1 102 1 1 6 LYS N N -14.101 -25.271 26.450 1.00 . A A . 6 LYS N 1 1
1 103 1 1 6 LYS NZ N -14.774 -31.595 24.527 1.00 . A A . 6 LYS NZ 1 1
1 104 1 1 6 LYS O O -14.444 -23.641 24.247 1.00 . A A . 6 LYS O 1 1
1 105 1 1 7 CYS C C -13.489 -23.413 21.405 1.00 . A A . 7 CYS C 1 1
1 106 1 1 7 CYS CA C -12.341 -23.093 22.390 1.00 . A A . 7 CYS CA 1 1
1 107 1 1 7 CYS CB C -10.941 -23.128 21.763 1.00 . A A . 7 CYS CB 1 1
1 108 1 1 7 CYS H H -11.560 -24.670 23.595 1.00 . A A . 7 CYS H 1 1
1 109 1 1 7 CYS HA H -12.502 -22.098 22.797 1.00 . A A . 7 CYS HA 1 1
1 110 1 1 7 CYS HB2 H -10.200 -22.966 22.548 1.00 . A A . 7 CYS HB2 1 1
1 111 1 1 7 CYS HB3 H -10.759 -24.103 21.308 1.00 . A A . 7 CYS HB3 1 1
1 112 1 1 7 CYS N N -12.358 -24.067 23.483 1.00 . A A . 7 CYS N 1 1
1 113 1 1 7 CYS O O -13.511 -24.488 20.795 1.00 . A A . 7 CYS O 1 1
1 114 1 1 7 CYS SG S -10.764 -21.828 20.514 1.00 . A A . 7 CYS SG 1 1
1 115 1 1 8 THR C C -15.445 -22.685 18.954 1.00 . A A . 8 THR C 1 1
1 116 1 1 8 THR CA C -15.690 -22.734 20.468 1.00 . A A . 8 THR CA 1 1
1 117 1 1 8 THR CB C -16.825 -21.764 20.845 1.00 . A A . 8 THR CB 1 1
1 118 1 1 8 THR CG2 C -17.221 -21.889 22.319 1.00 . A A . 8 THR CG2 1 1
1 119 1 1 8 THR H H -14.422 -21.664 21.829 1.00 . A A . 8 THR H 1 1
1 120 1 1 8 THR HA H -16.056 -23.739 20.680 1.00 . A A . 8 THR HA 1 1
1 121 1 1 8 THR HB H -17.703 -21.998 20.241 1.00 . A A . 8 THR HB 1 1
1 122 1 1 8 THR HG1 H -16.522 -20.242 19.669 1.00 . A A . 8 THR HG1 1 1
1 123 1 1 8 THR HG21 H -16.397 -21.581 22.963 1.00 . A A . 8 THR HG21 1 1
1 124 1 1 8 THR HG22 H -18.084 -21.253 22.517 1.00 . A A . 8 THR HG22 1 1
1 125 1 1 8 THR HG23 H -17.487 -22.922 22.542 1.00 . A A . 8 THR HG23 1 1
1 126 1 1 8 THR N N -14.479 -22.519 21.292 1.00 . A A . 8 THR N 1 1
1 127 1 1 8 THR O O -16.322 -23.067 18.173 1.00 . A A . 8 THR O 1 1
1 128 1 1 8 THR OG1 O -16.465 -20.417 20.624 1.00 . A A . 8 THR OG1 1 1
1 129 1 1 9 CYS C C -12.620 -23.109 16.942 1.00 . A A . 9 CYS C 1 1
1 130 1 1 9 CYS CA C -13.783 -22.124 17.169 1.00 . A A . 9 CYS CA 1 1
1 131 1 1 9 CYS CB C -13.460 -20.644 16.866 1.00 . A A . 9 CYS CB 1 1
1 132 1 1 9 CYS H H -13.611 -21.934 19.256 1.00 . A A . 9 CYS H 1 1
1 133 1 1 9 CYS HA H -14.567 -22.422 16.480 1.00 . A A . 9 CYS HA 1 1
1 134 1 1 9 CYS HB2 H -12.775 -20.589 16.021 1.00 . A A . 9 CYS HB2 1 1
1 135 1 1 9 CYS HB3 H -14.384 -20.137 16.580 1.00 . A A . 9 CYS HB3 1 1
1 136 1 1 9 CYS N N -14.256 -22.242 18.543 1.00 . A A . 9 CYS N 1 1
1 137 1 1 9 CYS O O -12.858 -24.250 16.538 1.00 . A A . 9 CYS O 1 1
1 138 1 1 9 CYS SG S -12.752 -19.773 18.302 1.00 . A A . 9 CYS SG 1 1
1 139 1 1 10 SER C C -8.917 -22.663 17.606 1.00 . A A . 10 SER C 1 1
1 140 1 1 10 SER CA C -10.137 -23.467 17.143 1.00 . A A . 10 SER CA 1 1
1 141 1 1 10 SER CB C -9.857 -23.923 15.696 1.00 . A A . 10 SER CB 1 1
1 142 1 1 10 SER H H -11.332 -21.738 17.584 1.00 . A A . 10 SER H 1 1
1 143 1 1 10 SER HA H -10.213 -24.336 17.792 1.00 . A A . 10 SER HA 1 1
1 144 1 1 10 SER HB2 H -10.150 -23.137 14.997 1.00 . A A . 10 SER HB2 1 1
1 145 1 1 10 SER HB3 H -8.790 -24.111 15.566 1.00 . A A . 10 SER HB3 1 1
1 146 1 1 10 SER HG H -11.474 -24.996 15.665 1.00 . A A . 10 SER HG 1 1
1 147 1 1 10 SER N N -11.388 -22.684 17.228 1.00 . A A . 10 SER N 1 1
1 148 1 1 10 SER O O -8.893 -21.436 17.487 1.00 . A A . 10 SER O 1 1
1 149 1 1 10 SER OG O -10.541 -25.124 15.392 1.00 . A A . 10 SER OG 1 1
1 150 1 1 11 ARG C C -5.964 -21.868 17.355 1.00 . A A . 11 ARG C 1 1
1 151 1 1 11 ARG CA C -6.557 -22.764 18.437 1.00 . A A . 11 ARG CA 1 1
1 152 1 1 11 ARG CB C -5.555 -23.875 18.794 1.00 . A A . 11 ARG CB 1 1
1 153 1 1 11 ARG CD C -3.437 -24.424 20.124 1.00 . A A . 11 ARG CD 1 1
1 154 1 1 11 ARG CG C -4.368 -23.321 19.604 1.00 . A A . 11 ARG CG 1 1
1 155 1 1 11 ARG CZ C -1.168 -24.457 19.060 1.00 . A A . 11 ARG CZ 1 1
1 156 1 1 11 ARG H H -7.933 -24.372 18.058 1.00 . A A . 11 ARG H 1 1
1 157 1 1 11 ARG HA H -6.730 -22.141 19.315 1.00 . A A . 11 ARG HA 1 1
1 158 1 1 11 ARG HB2 H -6.080 -24.624 19.379 1.00 . A A . 11 ARG HB2 1 1
1 159 1 1 11 ARG HB3 H -5.189 -24.355 17.885 1.00 . A A . 11 ARG HB3 1 1
1 160 1 1 11 ARG HD2 H -2.934 -24.056 21.019 1.00 . A A . 11 ARG HD2 1 1
1 161 1 1 11 ARG HD3 H -4.033 -25.287 20.426 1.00 . A A . 11 ARG HD3 1 1
1 162 1 1 11 ARG HE H -2.734 -25.508 18.427 1.00 . A A . 11 ARG HE 1 1
1 163 1 1 11 ARG HG2 H -3.790 -22.620 19.001 1.00 . A A . 11 ARG HG2 1 1
1 164 1 1 11 ARG HG3 H -4.764 -22.776 20.457 1.00 . A A . 11 ARG HG3 1 1
1 165 1 1 11 ARG HH11 H -1.223 -23.172 20.597 1.00 . A A . 11 ARG HH11 1 1
1 166 1 1 11 ARG HH12 H 0.323 -23.330 19.790 1.00 . A A . 11 ARG HH12 1 1
1 167 1 1 11 ARG HH21 H -0.690 -25.619 17.492 1.00 . A A . 11 ARG HH21 1 1
1 168 1 1 11 ARG HH22 H 0.625 -24.692 18.183 1.00 . A A . 11 ARG HH22 1 1
1 169 1 1 11 ARG N N -7.849 -23.364 18.028 1.00 . A A . 11 ARG N 1 1
1 170 1 1 11 ARG NE N -2.437 -24.837 19.115 1.00 . A A . 11 ARG NE 1 1
1 171 1 1 11 ARG NH1 N -0.657 -23.596 19.889 1.00 . A A . 11 ARG NH1 1 1
1 172 1 1 11 ARG NH2 N -0.365 -24.944 18.161 1.00 . A A . 11 ARG NH2 1 1
1 173 1 1 11 ARG O O -5.297 -20.885 17.653 1.00 . A A . 11 ARG O 1 1
1 174 1 1 12 GLU C C -6.283 -19.970 14.955 1.00 . A A . 12 GLU C 1 1
1 175 1 1 12 GLU CA C -5.831 -21.447 14.909 1.00 . A A . 12 GLU CA 1 1
1 176 1 1 12 GLU CB C -6.415 -22.152 13.670 1.00 . A A . 12 GLU CB 1 1
1 177 1 1 12 GLU CD C -4.336 -22.509 12.257 1.00 . A A . 12 GLU CD 1 1
1 178 1 1 12 GLU CG C -5.704 -21.804 12.356 1.00 . A A . 12 GLU CG 1 1
1 179 1 1 12 GLU H H -6.789 -23.041 15.989 1.00 . A A . 12 GLU H 1 1
1 180 1 1 12 GLU HA H -4.743 -21.468 14.855 1.00 . A A . 12 GLU HA 1 1
1 181 1 1 12 GLU HB2 H -6.358 -23.233 13.807 1.00 . A A . 12 GLU HB2 1 1
1 182 1 1 12 GLU HB3 H -7.470 -21.888 13.582 1.00 . A A . 12 GLU HB3 1 1
1 183 1 1 12 GLU HG2 H -6.339 -22.130 11.528 1.00 . A A . 12 GLU HG2 1 1
1 184 1 1 12 GLU HG3 H -5.590 -20.722 12.267 1.00 . A A . 12 GLU HG3 1 1
1 185 1 1 12 GLU N N -6.251 -22.195 16.100 1.00 . A A . 12 GLU N 1 1
1 186 1 1 12 GLU O O -5.570 -19.092 14.471 1.00 . A A . 12 GLU O 1 1
1 187 1 1 12 GLU OE1 O -4.286 -23.670 11.779 1.00 . A A . 12 GLU OE1 1 1
1 188 1 1 12 GLU OE2 O -3.311 -21.914 12.666 1.00 . A A . 12 GLU OE2 1 1
1 189 1 1 13 ARG C C -7.056 -17.540 16.787 1.00 . A A . 13 ARG C 1 1
1 190 1 1 13 ARG CA C -7.926 -18.286 15.768 1.00 . A A . 13 ARG CA 1 1
1 191 1 1 13 ARG CB C -9.401 -18.291 16.205 1.00 . A A . 13 ARG CB 1 1
1 192 1 1 13 ARG CD C -10.375 -19.925 14.463 1.00 . A A . 13 ARG CD 1 1
1 193 1 1 13 ARG CG C -10.405 -18.510 15.059 1.00 . A A . 13 ARG CG 1 1
1 194 1 1 13 ARG CZ C -11.251 -19.834 12.114 1.00 . A A . 13 ARG CZ 1 1
1 195 1 1 13 ARG H H -7.951 -20.421 16.021 1.00 . A A . 13 ARG H 1 1
1 196 1 1 13 ARG HA H -7.839 -17.733 14.831 1.00 . A A . 13 ARG HA 1 1
1 197 1 1 13 ARG HB2 H -9.569 -19.028 16.990 1.00 . A A . 13 ARG HB2 1 1
1 198 1 1 13 ARG HB3 H -9.615 -17.320 16.639 1.00 . A A . 13 ARG HB3 1 1
1 199 1 1 13 ARG HD2 H -9.389 -20.137 14.053 1.00 . A A . 13 ARG HD2 1 1
1 200 1 1 13 ARG HD3 H -10.566 -20.643 15.262 1.00 . A A . 13 ARG HD3 1 1
1 201 1 1 13 ARG HE H -12.284 -20.466 13.683 1.00 . A A . 13 ARG HE 1 1
1 202 1 1 13 ARG HG2 H -11.406 -18.322 15.447 1.00 . A A . 13 ARG HG2 1 1
1 203 1 1 13 ARG HG3 H -10.210 -17.780 14.272 1.00 . A A . 13 ARG HG3 1 1
1 204 1 1 13 ARG HH11 H -9.387 -19.122 12.228 1.00 . A A . 13 ARG HH11 1 1
1 205 1 1 13 ARG HH12 H -10.079 -19.145 10.631 1.00 . A A . 13 ARG HH12 1 1
1 206 1 1 13 ARG HH21 H -13.093 -20.464 11.620 1.00 . A A . 13 ARG HH21 1 1
1 207 1 1 13 ARG HH22 H -12.119 -19.878 10.305 1.00 . A A . 13 ARG HH22 1 1
1 208 1 1 13 ARG N N -7.431 -19.665 15.585 1.00 . A A . 13 ARG N 1 1
1 209 1 1 13 ARG NE N -11.390 -20.096 13.403 1.00 . A A . 13 ARG NE 1 1
1 210 1 1 13 ARG NH1 N -10.154 -19.334 11.616 1.00 . A A . 13 ARG NH1 1 1
1 211 1 1 13 ARG NH2 N -12.227 -20.074 11.286 1.00 . A A . 13 ARG NH2 1 1
1 212 1 1 13 ARG O O -6.621 -16.417 16.531 1.00 . A A . 13 ARG O 1 1
1 213 1 1 14 CYS C C -4.409 -17.459 18.341 1.00 . A A . 14 CYS C 1 1
1 214 1 1 14 CYS CA C -5.825 -17.665 18.928 1.00 . A A . 14 CYS CA 1 1
1 215 1 1 14 CYS CB C -5.821 -18.640 20.114 1.00 . A A . 14 CYS CB 1 1
1 216 1 1 14 CYS H H -7.141 -19.110 18.034 1.00 . A A . 14 CYS H 1 1
1 217 1 1 14 CYS HA H -6.191 -16.695 19.268 1.00 . A A . 14 CYS HA 1 1
1 218 1 1 14 CYS HB2 H -6.847 -18.894 20.377 1.00 . A A . 14 CYS HB2 1 1
1 219 1 1 14 CYS HB3 H -5.301 -19.559 19.839 1.00 . A A . 14 CYS HB3 1 1
1 220 1 1 14 CYS HG H -5.891 -16.903 21.758 1.00 . A A . 14 CYS HG 1 1
1 221 1 1 14 CYS N N -6.744 -18.189 17.910 1.00 . A A . 14 CYS N 1 1
1 222 1 1 14 CYS O O -3.770 -16.430 18.570 1.00 . A A . 14 CYS O 1 1
1 223 1 1 14 CYS SG S -5.002 -17.886 21.548 1.00 . A A . 14 CYS SG 1 1
1 224 1 1 15 ALA C C -2.606 -17.178 15.832 1.00 . A A . 15 ALA C 1 1
1 225 1 1 15 ALA CA C -2.658 -18.354 16.828 1.00 . A A . 15 ALA CA 1 1
1 226 1 1 15 ALA CB C -2.418 -19.692 16.120 1.00 . A A . 15 ALA CB 1 1
1 227 1 1 15 ALA H H -4.522 -19.232 17.393 1.00 . A A . 15 ALA H 1 1
1 228 1 1 15 ALA HA H -1.865 -18.206 17.562 1.00 . A A . 15 ALA HA 1 1
1 229 1 1 15 ALA HB1 H -3.169 -19.848 15.347 1.00 . A A . 15 ALA HB1 1 1
1 230 1 1 15 ALA HB2 H -1.436 -19.683 15.648 1.00 . A A . 15 ALA HB2 1 1
1 231 1 1 15 ALA HB3 H -2.465 -20.512 16.837 1.00 . A A . 15 ALA HB3 1 1
1 232 1 1 15 ALA N N -3.940 -18.414 17.531 1.00 . A A . 15 ALA N 1 1
1 233 1 1 15 ALA O O -1.616 -16.449 15.797 1.00 . A A . 15 ALA O 1 1
1 234 1 1 16 ASP C C -3.665 -14.466 14.865 1.00 . A A . 16 ASP C 1 1
1 235 1 1 16 ASP CA C -3.754 -15.811 14.119 1.00 . A A . 16 ASP CA 1 1
1 236 1 1 16 ASP CB C -5.055 -15.908 13.312 1.00 . A A . 16 ASP CB 1 1
1 237 1 1 16 ASP CG C -5.164 -14.782 12.270 1.00 . A A . 16 ASP CG 1 1
1 238 1 1 16 ASP H H -4.457 -17.581 15.100 1.00 . A A . 16 ASP H 1 1
1 239 1 1 16 ASP HA H -2.916 -15.863 13.422 1.00 . A A . 16 ASP HA 1 1
1 240 1 1 16 ASP HB2 H -5.083 -16.871 12.800 1.00 . A A . 16 ASP HB2 1 1
1 241 1 1 16 ASP HB3 H -5.908 -15.868 13.991 1.00 . A A . 16 ASP HB3 1 1
1 242 1 1 16 ASP N N -3.667 -16.946 15.049 1.00 . A A . 16 ASP N 1 1
1 243 1 1 16 ASP O O -2.951 -13.560 14.433 1.00 . A A . 16 ASP O 1 1
1 244 1 1 16 ASP OD1 O -4.442 -14.835 11.246 1.00 . A A . 16 ASP OD1 1 1
1 245 1 1 16 ASP OD2 O -5.987 -13.855 12.462 1.00 . A A . 16 ASP OD2 1 1
1 246 1 1 17 ALA C C -2.860 -12.886 17.410 1.00 . A A . 17 ALA C 1 1
1 247 1 1 17 ALA CA C -4.287 -13.187 16.896 1.00 . A A . 17 ALA CA 1 1
1 248 1 1 17 ALA CB C -5.288 -13.367 18.043 1.00 . A A . 17 ALA CB 1 1
1 249 1 1 17 ALA H H -4.889 -15.154 16.319 1.00 . A A . 17 ALA H 1 1
1 250 1 1 17 ALA HA H -4.604 -12.322 16.311 1.00 . A A . 17 ALA HA 1 1
1 251 1 1 17 ALA HB1 H -6.280 -13.576 17.640 1.00 . A A . 17 ALA HB1 1 1
1 252 1 1 17 ALA HB2 H -4.983 -14.186 18.692 1.00 . A A . 17 ALA HB2 1 1
1 253 1 1 17 ALA HB3 H -5.332 -12.451 18.633 1.00 . A A . 17 ALA HB3 1 1
1 254 1 1 17 ALA N N -4.335 -14.360 16.020 1.00 . A A . 17 ALA N 1 1
1 255 1 1 17 ALA O O -2.503 -11.721 17.589 1.00 . A A . 17 ALA O 1 1
1 256 1 1 18 LEU C C 0.236 -13.386 16.845 1.00 . A A . 18 LEU C 1 1
1 257 1 1 18 LEU CA C -0.640 -13.797 18.047 1.00 . A A . 18 LEU CA 1 1
1 258 1 1 18 LEU CB C -0.259 -15.169 18.635 1.00 . A A . 18 LEU CB 1 1
1 259 1 1 18 LEU CD1 C 1.915 -14.400 19.756 1.00 . A A . 18 LEU CD1 1 1
1 260 1 1 18 LEU CD2 C 1.460 -16.808 19.406 1.00 . A A . 18 LEU CD2 1 1
1 261 1 1 18 LEU CG C 1.236 -15.412 18.830 1.00 . A A . 18 LEU CG 1 1
1 262 1 1 18 LEU H H -2.344 -14.862 17.476 1.00 . A A . 18 LEU H 1 1
1 263 1 1 18 LEU HA H -0.540 -13.035 18.822 1.00 . A A . 18 LEU HA 1 1
1 264 1 1 18 LEU HB2 H -0.773 -15.303 19.580 1.00 . A A . 18 LEU HB2 1 1
1 265 1 1 18 LEU HB3 H -0.618 -15.955 17.977 1.00 . A A . 18 LEU HB3 1 1
1 266 1 1 18 LEU HD11 H 1.860 -13.403 19.326 1.00 . A A . 18 LEU HD11 1 1
1 267 1 1 18 LEU HD12 H 1.428 -14.402 20.731 1.00 . A A . 18 LEU HD12 1 1
1 268 1 1 18 LEU HD13 H 2.966 -14.660 19.878 1.00 . A A . 18 LEU HD13 1 1
1 269 1 1 18 LEU HD21 H 2.525 -16.991 19.529 1.00 . A A . 18 LEU HD21 1 1
1 270 1 1 18 LEU HD22 H 0.969 -16.891 20.375 1.00 . A A . 18 LEU HD22 1 1
1 271 1 1 18 LEU HD23 H 1.049 -17.558 18.730 1.00 . A A . 18 LEU HD23 1 1
1 272 1 1 18 LEU HG H 1.670 -15.366 17.837 1.00 . A A . 18 LEU HG 1 1
1 273 1 1 18 LEU N N -2.032 -13.915 17.640 1.00 . A A . 18 LEU N 1 1
1 274 1 1 18 LEU O O 1.076 -12.494 16.966 1.00 . A A . 18 LEU O 1 1
1 275 1 1 19 LYS C C 0.834 -12.335 13.956 1.00 . A A . 19 LYS C 1 1
1 276 1 1 19 LYS CA C 0.787 -13.794 14.433 1.00 . A A . 19 LYS CA 1 1
1 277 1 1 19 LYS CB C 0.184 -14.729 13.366 1.00 . A A . 19 LYS CB 1 1
1 278 1 1 19 LYS CD C 1.375 -14.573 11.094 1.00 . A A . 19 LYS CD 1 1
1 279 1 1 19 LYS CE C 2.461 -15.246 10.248 1.00 . A A . 19 LYS CE 1 1
1 280 1 1 19 LYS CG C 1.216 -15.337 12.413 1.00 . A A . 19 LYS CG 1 1
1 281 1 1 19 LYS H H -0.653 -14.762 15.649 1.00 . A A . 19 LYS H 1 1
1 282 1 1 19 LYS HA H 1.821 -14.088 14.623 1.00 . A A . 19 LYS HA 1 1
1 283 1 1 19 LYS HB2 H -0.279 -15.579 13.866 1.00 . A A . 19 LYS HB2 1 1
1 284 1 1 19 LYS HB3 H -0.605 -14.221 12.809 1.00 . A A . 19 LYS HB3 1 1
1 285 1 1 19 LYS HD2 H 0.424 -14.591 10.557 1.00 . A A . 19 LYS HD2 1 1
1 286 1 1 19 LYS HD3 H 1.657 -13.538 11.287 1.00 . A A . 19 LYS HD3 1 1
1 287 1 1 19 LYS HE2 H 3.432 -15.089 10.727 1.00 . A A . 19 LYS HE2 1 1
1 288 1 1 19 LYS HE3 H 2.270 -16.322 10.220 1.00 . A A . 19 LYS HE3 1 1
1 289 1 1 19 LYS HG2 H 2.178 -15.428 12.918 1.00 . A A . 19 LYS HG2 1 1
1 290 1 1 19 LYS HG3 H 0.864 -16.342 12.189 1.00 . A A . 19 LYS HG3 1 1
1 291 1 1 19 LYS HZ1 H 2.642 -13.722 8.832 1.00 . A A . 19 LYS HZ1 1 1
1 292 1 1 19 LYS HZ2 H 3.208 -15.184 8.321 1.00 . A A . 19 LYS HZ2 1 1
1 293 1 1 19 LYS HZ3 H 1.611 -14.938 8.387 1.00 . A A . 19 LYS HZ3 1 1
1 294 1 1 19 LYS N N 0.041 -14.020 15.679 1.00 . A A . 19 LYS N 1 1
1 295 1 1 19 LYS NZ N 2.482 -14.719 8.862 1.00 . A A . 19 LYS NZ 1 1
1 296 1 1 19 LYS O O 1.828 -11.927 13.355 1.00 . A A . 19 LYS O 1 1
1 297 1 1 20 THR C C 0.445 -9.154 14.757 1.00 . A A . 20 THR C 1 1
1 298 1 1 20 THR CA C -0.293 -10.125 13.820 1.00 . A A . 20 THR CA 1 1
1 299 1 1 20 THR CB C -1.754 -9.663 13.685 1.00 . A A . 20 THR CB 1 1
1 300 1 1 20 THR CG2 C -2.471 -10.373 12.535 1.00 . A A . 20 THR CG2 1 1
1 301 1 1 20 THR H H -1.003 -11.944 14.703 1.00 . A A . 20 THR H 1 1
1 302 1 1 20 THR HA H 0.171 -10.012 12.840 1.00 . A A . 20 THR HA 1 1
1 303 1 1 20 THR HB H -1.772 -8.591 13.484 1.00 . A A . 20 THR HB 1 1
1 304 1 1 20 THR HG1 H -3.355 -9.536 14.775 1.00 . A A . 20 THR HG1 1 1
1 305 1 1 20 THR HG21 H -1.932 -10.196 11.604 1.00 . A A . 20 THR HG21 1 1
1 306 1 1 20 THR HG22 H -2.521 -11.446 12.720 1.00 . A A . 20 THR HG22 1 1
1 307 1 1 20 THR HG23 H -3.482 -9.979 12.434 1.00 . A A . 20 THR HG23 1 1
1 308 1 1 20 THR N N -0.211 -11.546 14.216 1.00 . A A . 20 THR N 1 1
1 309 1 1 20 THR O O 0.648 -7.996 14.381 1.00 . A A . 20 THR O 1 1
1 310 1 1 20 THR OG1 O -2.467 -9.922 14.875 1.00 . A A . 20 THR OG1 1 1
1 311 1 1 21 LEU C C 3.043 -8.419 16.381 1.00 . A A . 21 LEU C 1 1
1 312 1 1 21 LEU CA C 1.618 -8.741 16.898 1.00 . A A . 21 LEU CA 1 1
1 313 1 1 21 LEU CB C 1.692 -9.452 18.263 1.00 . A A . 21 LEU CB 1 1
1 314 1 1 21 LEU CD1 C 0.562 -10.424 20.283 1.00 . A A . 21 LEU CD1 1 1
1 315 1 1 21 LEU CD2 C -0.472 -8.456 19.196 1.00 . A A . 21 LEU CD2 1 1
1 316 1 1 21 LEU CG C 0.335 -9.732 18.939 1.00 . A A . 21 LEU CG 1 1
1 317 1 1 21 LEU H H 0.714 -10.545 16.219 1.00 . A A . 21 LEU H 1 1
1 318 1 1 21 LEU HA H 1.076 -7.804 17.013 1.00 . A A . 21 LEU HA 1 1
1 319 1 1 21 LEU HB2 H 2.222 -10.396 18.135 1.00 . A A . 21 LEU HB2 1 1
1 320 1 1 21 LEU HB3 H 2.287 -8.839 18.934 1.00 . A A . 21 LEU HB3 1 1
1 321 1 1 21 LEU HD11 H 1.112 -9.766 20.956 1.00 . A A . 21 LEU HD11 1 1
1 322 1 1 21 LEU HD12 H -0.397 -10.682 20.732 1.00 . A A . 21 LEU HD12 1 1
1 323 1 1 21 LEU HD13 H 1.134 -11.338 20.133 1.00 . A A . 21 LEU HD13 1 1
1 324 1 1 21 LEU HD21 H -1.380 -8.701 19.746 1.00 . A A . 21 LEU HD21 1 1
1 325 1 1 21 LEU HD22 H 0.121 -7.748 19.775 1.00 . A A . 21 LEU HD22 1 1
1 326 1 1 21 LEU HD23 H -0.764 -8.002 18.250 1.00 . A A . 21 LEU HD23 1 1
1 327 1 1 21 LEU HG H -0.252 -10.396 18.308 1.00 . A A . 21 LEU HG 1 1
1 328 1 1 21 LEU N N 0.874 -9.583 15.953 1.00 . A A . 21 LEU N 1 1
1 329 1 1 21 LEU O O 3.600 -9.218 15.618 1.00 . A A . 21 LEU O 1 1
1 330 1 1 22 PRO C C 6.042 -8.015 16.636 1.00 . A A . 22 PRO C 1 1
1 331 1 1 22 PRO CA C 5.012 -6.908 16.372 1.00 . A A . 22 PRO CA 1 1
1 332 1 1 22 PRO CB C 5.358 -5.637 17.160 1.00 . A A . 22 PRO CB 1 1
1 333 1 1 22 PRO CD C 3.104 -6.261 17.665 1.00 . A A . 22 PRO CD 1 1
1 334 1 1 22 PRO CG C 3.995 -5.033 17.484 1.00 . A A . 22 PRO CG 1 1
1 335 1 1 22 PRO HA H 4.995 -6.671 15.308 1.00 . A A . 22 PRO HA 1 1
1 336 1 1 22 PRO HB2 H 5.865 -5.891 18.092 1.00 . A A . 22 PRO HB2 1 1
1 337 1 1 22 PRO HB3 H 5.972 -4.954 16.572 1.00 . A A . 22 PRO HB3 1 1
1 338 1 1 22 PRO HD2 H 3.158 -6.605 18.698 1.00 . A A . 22 PRO HD2 1 1
1 339 1 1 22 PRO HD3 H 2.078 -6.004 17.403 1.00 . A A . 22 PRO HD3 1 1
1 340 1 1 22 PRO HG2 H 4.026 -4.419 18.385 1.00 . A A . 22 PRO HG2 1 1
1 341 1 1 22 PRO HG3 H 3.643 -4.449 16.633 1.00 . A A . 22 PRO HG3 1 1
1 342 1 1 22 PRO N N 3.655 -7.282 16.783 1.00 . A A . 22 PRO N 1 1
1 343 1 1 22 PRO O O 6.084 -8.588 17.729 1.00 . A A . 22 PRO O 1 1
1 344 1 1 23 ASP C C 8.878 -9.091 16.951 1.00 . A A . 23 ASP C 1 1
1 345 1 1 23 ASP CA C 7.935 -9.338 15.762 1.00 . A A . 23 ASP CA 1 1
1 346 1 1 23 ASP CB C 8.737 -9.421 14.456 1.00 . A A . 23 ASP CB 1 1
1 347 1 1 23 ASP CG C 7.896 -9.986 13.304 1.00 . A A . 23 ASP CG 1 1
1 348 1 1 23 ASP H H 6.815 -7.799 14.778 1.00 . A A . 23 ASP H 1 1
1 349 1 1 23 ASP HA H 7.453 -10.302 15.930 1.00 . A A . 23 ASP HA 1 1
1 350 1 1 23 ASP HB2 H 9.119 -8.430 14.198 1.00 . A A . 23 ASP HB2 1 1
1 351 1 1 23 ASP HB3 H 9.596 -10.077 14.611 1.00 . A A . 23 ASP HB3 1 1
1 352 1 1 23 ASP N N 6.895 -8.304 15.650 1.00 . A A . 23 ASP N 1 1
1 353 1 1 23 ASP O O 9.220 -10.026 17.674 1.00 . A A . 23 ASP O 1 1
1 354 1 1 23 ASP OD1 O 7.609 -11.207 13.327 1.00 . A A . 23 ASP OD1 1 1
1 355 1 1 23 ASP OD2 O 7.534 -9.223 12.377 1.00 . A A . 23 ASP OD2 1 1
1 356 1 1 24 GLU C C 9.453 -7.666 19.679 1.00 . A A . 24 GLU C 1 1
1 357 1 1 24 GLU CA C 10.120 -7.439 18.310 1.00 . A A . 24 GLU CA 1 1
1 358 1 1 24 GLU CB C 10.585 -5.980 18.145 1.00 . A A . 24 GLU CB 1 1
1 359 1 1 24 GLU CD C 10.015 -3.518 17.925 1.00 . A A . 24 GLU CD 1 1
1 360 1 1 24 GLU CG C 9.461 -4.931 18.186 1.00 . A A . 24 GLU CG 1 1
1 361 1 1 24 GLU H H 8.930 -7.111 16.559 1.00 . A A . 24 GLU H 1 1
1 362 1 1 24 GLU HA H 11.012 -8.067 18.292 1.00 . A A . 24 GLU HA 1 1
1 363 1 1 24 GLU HB2 H 11.301 -5.754 18.936 1.00 . A A . 24 GLU HB2 1 1
1 364 1 1 24 GLU HB3 H 11.108 -5.894 17.191 1.00 . A A . 24 GLU HB3 1 1
1 365 1 1 24 GLU HG2 H 8.704 -5.176 17.436 1.00 . A A . 24 GLU HG2 1 1
1 366 1 1 24 GLU HG3 H 8.977 -4.956 19.165 1.00 . A A . 24 GLU HG3 1 1
1 367 1 1 24 GLU N N 9.263 -7.832 17.184 1.00 . A A . 24 GLU N 1 1
1 368 1 1 24 GLU O O 10.128 -8.051 20.632 1.00 . A A . 24 GLU O 1 1
1 369 1 1 24 GLU OE1 O 10.097 -3.100 16.743 1.00 . A A . 24 GLU OE1 1 1
1 370 1 1 24 GLU OE2 O 10.368 -2.807 18.898 1.00 . A A . 24 GLU OE2 1 1
1 371 1 1 25 GLU C C 7.300 -9.199 21.356 1.00 . A A . 25 GLU C 1 1
1 372 1 1 25 GLU CA C 7.383 -7.700 21.033 1.00 . A A . 25 GLU CA 1 1
1 373 1 1 25 GLU CB C 5.989 -7.060 20.924 1.00 . A A . 25 GLU CB 1 1
1 374 1 1 25 GLU CD C 3.902 -6.329 22.161 1.00 . A A . 25 GLU CD 1 1
1 375 1 1 25 GLU CG C 5.217 -7.127 22.248 1.00 . A A . 25 GLU CG 1 1
1 376 1 1 25 GLU H H 7.620 -7.199 18.965 1.00 . A A . 25 GLU H 1 1
1 377 1 1 25 GLU HA H 7.914 -7.217 21.855 1.00 . A A . 25 GLU HA 1 1
1 378 1 1 25 GLU HB2 H 6.109 -6.012 20.646 1.00 . A A . 25 GLU HB2 1 1
1 379 1 1 25 GLU HB3 H 5.410 -7.559 20.147 1.00 . A A . 25 GLU HB3 1 1
1 380 1 1 25 GLU HG2 H 5.002 -8.171 22.490 1.00 . A A . 25 GLU HG2 1 1
1 381 1 1 25 GLU HG3 H 5.844 -6.722 23.046 1.00 . A A . 25 GLU HG3 1 1
1 382 1 1 25 GLU N N 8.134 -7.470 19.791 1.00 . A A . 25 GLU N 1 1
1 383 1 1 25 GLU O O 7.601 -9.611 22.478 1.00 . A A . 25 GLU O 1 1
1 384 1 1 25 GLU OE1 O 2.864 -6.901 21.751 1.00 . A A . 25 GLU OE1 1 1
1 385 1 1 25 GLU OE2 O 3.896 -5.124 22.515 1.00 . A A . 25 GLU OE2 1 1
1 386 1 1 26 VAL C C 8.265 -12.046 20.861 1.00 . A A . 26 VAL C 1 1
1 387 1 1 26 VAL CA C 6.880 -11.490 20.504 1.00 . A A . 26 VAL CA 1 1
1 388 1 1 26 VAL CB C 6.309 -12.136 19.224 1.00 . A A . 26 VAL CB 1 1
1 389 1 1 26 VAL CG1 C 6.328 -13.669 19.271 1.00 . A A . 26 VAL CG1 1 1
1 390 1 1 26 VAL CG2 C 4.850 -11.707 19.007 1.00 . A A . 26 VAL CG2 1 1
1 391 1 1 26 VAL H H 6.739 -9.615 19.456 1.00 . A A . 26 VAL H 1 1
1 392 1 1 26 VAL HA H 6.214 -11.732 21.332 1.00 . A A . 26 VAL HA 1 1
1 393 1 1 26 VAL HB H 6.898 -11.812 18.365 1.00 . A A . 26 VAL HB 1 1
1 394 1 1 26 VAL HG11 H 7.354 -14.034 19.317 1.00 . A A . 26 VAL HG11 1 1
1 395 1 1 26 VAL HG12 H 5.781 -14.024 20.143 1.00 . A A . 26 VAL HG12 1 1
1 396 1 1 26 VAL HG13 H 5.863 -14.074 18.372 1.00 . A A . 26 VAL HG13 1 1
1 397 1 1 26 VAL HG21 H 4.782 -10.624 18.906 1.00 . A A . 26 VAL HG21 1 1
1 398 1 1 26 VAL HG22 H 4.460 -12.157 18.094 1.00 . A A . 26 VAL HG22 1 1
1 399 1 1 26 VAL HG23 H 4.236 -12.023 19.851 1.00 . A A . 26 VAL HG23 1 1
1 400 1 1 26 VAL N N 6.945 -10.024 20.362 1.00 . A A . 26 VAL N 1 1
1 401 1 1 26 VAL O O 8.396 -12.818 21.812 1.00 . A A . 26 VAL O 1 1
1 402 1 1 27 ASP C C 11.162 -11.587 21.832 1.00 . A A . 27 ASP C 1 1
1 403 1 1 27 ASP CA C 10.699 -12.013 20.427 1.00 . A A . 27 ASP CA 1 1
1 404 1 1 27 ASP CB C 11.622 -11.432 19.349 1.00 . A A . 27 ASP CB 1 1
1 405 1 1 27 ASP CG C 13.080 -11.887 19.535 1.00 . A A . 27 ASP CG 1 1
1 406 1 1 27 ASP H H 9.153 -10.957 19.394 1.00 . A A . 27 ASP H 1 1
1 407 1 1 27 ASP HA H 10.762 -13.101 20.375 1.00 . A A . 27 ASP HA 1 1
1 408 1 1 27 ASP HB2 H 11.274 -11.762 18.368 1.00 . A A . 27 ASP HB2 1 1
1 409 1 1 27 ASP HB3 H 11.566 -10.342 19.377 1.00 . A A . 27 ASP HB3 1 1
1 410 1 1 27 ASP N N 9.314 -11.614 20.152 1.00 . A A . 27 ASP N 1 1
1 411 1 1 27 ASP O O 11.828 -12.366 22.512 1.00 . A A . 27 ASP O 1 1
1 412 1 1 27 ASP OD1 O 13.383 -13.072 19.260 1.00 . A A . 27 ASP OD1 1 1
1 413 1 1 27 ASP OD2 O 13.932 -11.054 19.928 1.00 . A A . 27 ASP OD2 1 1
1 414 1 1 28 SER C C 10.587 -10.794 24.751 1.00 . A A . 28 SER C 1 1
1 415 1 1 28 SER CA C 11.143 -9.897 23.641 1.00 . A A . 28 SER CA 1 1
1 416 1 1 28 SER CB C 10.657 -8.460 23.870 1.00 . A A . 28 SER CB 1 1
1 417 1 1 28 SER H H 10.231 -9.789 21.698 1.00 . A A . 28 SER H 1 1
1 418 1 1 28 SER HA H 12.229 -9.900 23.733 1.00 . A A . 28 SER HA 1 1
1 419 1 1 28 SER HB2 H 9.580 -8.399 23.705 1.00 . A A . 28 SER HB2 1 1
1 420 1 1 28 SER HB3 H 10.864 -8.180 24.904 1.00 . A A . 28 SER HB3 1 1
1 421 1 1 28 SER HG H 10.978 -7.697 22.108 1.00 . A A . 28 SER HG 1 1
1 422 1 1 28 SER N N 10.787 -10.387 22.298 1.00 . A A . 28 SER N 1 1
1 423 1 1 28 SER O O 11.316 -11.126 25.686 1.00 . A A . 28 SER O 1 1
1 424 1 1 28 SER OG O 11.327 -7.552 23.013 1.00 . A A . 28 SER OG 1 1
1 425 1 1 29 ILE C C 9.422 -13.495 25.617 1.00 . A A . 29 ILE C 1 1
1 426 1 1 29 ILE CA C 8.717 -12.129 25.646 1.00 . A A . 29 ILE CA 1 1
1 427 1 1 29 ILE CB C 7.188 -12.267 25.449 1.00 . A A . 29 ILE CB 1 1
1 428 1 1 29 ILE CD1 C 5.029 -10.925 25.001 1.00 . A A . 29 ILE CD1 1 1
1 429 1 1 29 ILE CG1 C 6.478 -10.893 25.510 1.00 . A A . 29 ILE CG1 1 1
1 430 1 1 29 ILE CG2 C 6.626 -13.185 26.552 1.00 . A A . 29 ILE CG2 1 1
1 431 1 1 29 ILE H H 8.759 -10.929 23.868 1.00 . A A . 29 ILE H 1 1
1 432 1 1 29 ILE HA H 8.885 -11.693 26.629 1.00 . A A . 29 ILE HA 1 1
1 433 1 1 29 ILE HB H 6.998 -12.720 24.474 1.00 . A A . 29 ILE HB 1 1
1 434 1 1 29 ILE HD11 H 4.637 -9.908 24.974 1.00 . A A . 29 ILE HD11 1 1
1 435 1 1 29 ILE HD12 H 4.999 -11.341 23.993 1.00 . A A . 29 ILE HD12 1 1
1 436 1 1 29 ILE HD13 H 4.399 -11.520 25.660 1.00 . A A . 29 ILE HD13 1 1
1 437 1 1 29 ILE HG12 H 6.494 -10.520 26.533 1.00 . A A . 29 ILE HG12 1 1
1 438 1 1 29 ILE HG13 H 7.010 -10.170 24.897 1.00 . A A . 29 ILE HG13 1 1
1 439 1 1 29 ILE HG21 H 6.927 -12.821 27.535 1.00 . A A . 29 ILE HG21 1 1
1 440 1 1 29 ILE HG22 H 5.540 -13.220 26.520 1.00 . A A . 29 ILE HG22 1 1
1 441 1 1 29 ILE HG23 H 6.993 -14.202 26.423 1.00 . A A . 29 ILE HG23 1 1
1 442 1 1 29 ILE N N 9.322 -11.227 24.655 1.00 . A A . 29 ILE N 1 1
1 443 1 1 29 ILE O O 9.804 -14.020 26.665 1.00 . A A . 29 ILE O 1 1
1 444 1 1 30 LEU C C 11.822 -15.247 24.847 1.00 . A A . 30 LEU C 1 1
1 445 1 1 30 LEU CA C 10.389 -15.330 24.279 1.00 . A A . 30 LEU CA 1 1
1 446 1 1 30 LEU CB C 10.392 -15.758 22.800 1.00 . A A . 30 LEU CB 1 1
1 447 1 1 30 LEU CD1 C 9.118 -16.336 20.724 1.00 . A A . 30 LEU CD1 1 1
1 448 1 1 30 LEU CD2 C 8.427 -17.395 22.860 1.00 . A A . 30 LEU CD2 1 1
1 449 1 1 30 LEU CG C 9.005 -16.124 22.234 1.00 . A A . 30 LEU CG 1 1
1 450 1 1 30 LEU H H 9.361 -13.572 23.590 1.00 . A A . 30 LEU H 1 1
1 451 1 1 30 LEU HA H 9.871 -16.091 24.861 1.00 . A A . 30 LEU HA 1 1
1 452 1 1 30 LEU HB2 H 10.814 -14.946 22.208 1.00 . A A . 30 LEU HB2 1 1
1 453 1 1 30 LEU HB3 H 11.048 -16.623 22.688 1.00 . A A . 30 LEU HB3 1 1
1 454 1 1 30 LEU HD11 H 8.134 -16.540 20.306 1.00 . A A . 30 LEU HD11 1 1
1 455 1 1 30 LEU HD12 H 9.507 -15.431 20.257 1.00 . A A . 30 LEU HD12 1 1
1 456 1 1 30 LEU HD13 H 9.786 -17.169 20.509 1.00 . A A . 30 LEU HD13 1 1
1 457 1 1 30 LEU HD21 H 8.223 -17.226 23.915 1.00 . A A . 30 LEU HD21 1 1
1 458 1 1 30 LEU HD22 H 7.486 -17.649 22.373 1.00 . A A . 30 LEU HD22 1 1
1 459 1 1 30 LEU HD23 H 9.128 -18.221 22.750 1.00 . A A . 30 LEU HD23 1 1
1 460 1 1 30 LEU HG H 8.306 -15.312 22.420 1.00 . A A . 30 LEU HG 1 1
1 461 1 1 30 LEU N N 9.666 -14.059 24.427 1.00 . A A . 30 LEU N 1 1
1 462 1 1 30 LEU O O 12.292 -16.202 25.462 1.00 . A A . 30 LEU O 1 1
1 463 1 1 31 ALA C C 13.906 -13.673 26.763 1.00 . A A . 31 ALA C 1 1
1 464 1 1 31 ALA CA C 13.846 -13.861 25.226 1.00 . A A . 31 ALA CA 1 1
1 465 1 1 31 ALA CB C 14.431 -12.641 24.504 1.00 . A A . 31 ALA CB 1 1
1 466 1 1 31 ALA H H 12.063 -13.356 24.174 1.00 . A A . 31 ALA H 1 1
1 467 1 1 31 ALA HA H 14.469 -14.724 24.986 1.00 . A A . 31 ALA HA 1 1
1 468 1 1 31 ALA HB1 H 14.433 -12.812 23.426 1.00 . A A . 31 ALA HB1 1 1
1 469 1 1 31 ALA HB2 H 13.840 -11.753 24.728 1.00 . A A . 31 ALA HB2 1 1
1 470 1 1 31 ALA HB3 H 15.458 -12.475 24.832 1.00 . A A . 31 ALA HB3 1 1
1 471 1 1 31 ALA N N 12.501 -14.106 24.697 1.00 . A A . 31 ALA N 1 1
1 472 1 1 31 ALA O O 15.003 -13.667 27.327 1.00 . A A . 31 ALA O 1 1
1 473 1 1 32 GLU C C 11.887 -14.377 29.676 1.00 . A A . 32 GLU C 1 1
1 474 1 1 32 GLU CA C 12.694 -13.307 28.910 1.00 . A A . 32 GLU CA 1 1
1 475 1 1 32 GLU CB C 12.141 -11.901 29.211 1.00 . A A . 32 GLU CB 1 1
1 476 1 1 32 GLU CD C 12.624 -9.413 29.314 1.00 . A A . 32 GLU CD 1 1
1 477 1 1 32 GLU CG C 13.107 -10.782 28.795 1.00 . A A . 32 GLU CG 1 1
1 478 1 1 32 GLU H H 11.898 -13.505 26.928 1.00 . A A . 32 GLU H 1 1
1 479 1 1 32 GLU HA H 13.698 -13.351 29.334 1.00 . A A . 32 GLU HA 1 1
1 480 1 1 32 GLU HB2 H 11.183 -11.767 28.706 1.00 . A A . 32 GLU HB2 1 1
1 481 1 1 32 GLU HB3 H 11.973 -11.818 30.285 1.00 . A A . 32 GLU HB3 1 1
1 482 1 1 32 GLU HG2 H 14.097 -10.998 29.207 1.00 . A A . 32 GLU HG2 1 1
1 483 1 1 32 GLU HG3 H 13.202 -10.761 27.707 1.00 . A A . 32 GLU HG3 1 1
1 484 1 1 32 GLU N N 12.765 -13.522 27.451 1.00 . A A . 32 GLU N 1 1
1 485 1 1 32 GLU O O 12.079 -14.524 30.885 1.00 . A A . 32 GLU O 1 1
1 486 1 1 32 GLU OE1 O 13.004 -9.022 30.445 1.00 . A A . 32 GLU OE1 1 1
1 487 1 1 32 GLU OE2 O 11.870 -8.708 28.599 1.00 . A A . 32 GLU OE2 1 1
1 488 1 1 33 ASP C C 10.099 -17.503 28.811 1.00 . A A . 33 ASP C 1 1
1 489 1 1 33 ASP CA C 10.181 -16.191 29.623 1.00 . A A . 33 ASP CA 1 1
1 490 1 1 33 ASP CB C 8.771 -15.632 29.877 1.00 . A A . 33 ASP CB 1 1
1 491 1 1 33 ASP CG C 8.004 -16.437 30.944 1.00 . A A . 33 ASP CG 1 1
1 492 1 1 33 ASP H H 10.863 -14.927 28.028 1.00 . A A . 33 ASP H 1 1
1 493 1 1 33 ASP HA H 10.616 -16.456 30.587 1.00 . A A . 33 ASP HA 1 1
1 494 1 1 33 ASP HB2 H 8.848 -14.600 30.219 1.00 . A A . 33 ASP HB2 1 1
1 495 1 1 33 ASP HB3 H 8.217 -15.619 28.935 1.00 . A A . 33 ASP HB3 1 1
1 496 1 1 33 ASP N N 11.010 -15.137 29.008 1.00 . A A . 33 ASP N 1 1
1 497 1 1 33 ASP O O 9.693 -18.533 29.350 1.00 . A A . 33 ASP O 1 1
1 498 1 1 33 ASP OD1 O 8.476 -16.509 32.105 1.00 . A A . 33 ASP OD1 1 1
1 499 1 1 33 ASP OD2 O 6.903 -16.959 30.648 1.00 . A A . 33 ASP OD2 1 1
1 500 1 1 34 GLY C C 9.138 -19.106 26.094 1.00 . A A . 34 GLY C 1 1
1 501 1 1 34 GLY CA C 10.505 -18.677 26.649 1.00 . A A . 34 GLY CA 1 1
1 502 1 1 34 GLY H H 10.853 -16.636 27.141 1.00 . A A . 34 GLY H 1 1
1 503 1 1 34 GLY HA2 H 11.160 -18.481 25.801 1.00 . A A . 34 GLY HA2 1 1
1 504 1 1 34 GLY HA3 H 10.920 -19.524 27.197 1.00 . A A . 34 GLY HA3 1 1
1 505 1 1 34 GLY N N 10.498 -17.498 27.531 1.00 . A A . 34 GLY N 1 1
1 506 1 1 34 GLY O O 9.079 -19.976 25.223 1.00 . A A . 34 GLY O 1 1
1 507 1 1 35 GLU C C 5.709 -17.632 26.406 1.00 . A A . 35 GLU C 1 1
1 508 1 1 35 GLU CA C 6.668 -18.810 26.148 1.00 . A A . 35 GLU CA 1 1
1 509 1 1 35 GLU CB C 6.170 -20.098 26.840 1.00 . A A . 35 GLU CB 1 1
1 510 1 1 35 GLU CD C 5.660 -21.348 28.983 1.00 . A A . 35 GLU CD 1 1
1 511 1 1 35 GLU CG C 6.081 -19.999 28.370 1.00 . A A . 35 GLU CG 1 1
1 512 1 1 35 GLU H H 8.151 -17.780 27.260 1.00 . A A . 35 GLU H 1 1
1 513 1 1 35 GLU HA H 6.665 -18.989 25.073 1.00 . A A . 35 GLU HA 1 1
1 514 1 1 35 GLU HB2 H 5.183 -20.349 26.453 1.00 . A A . 35 GLU HB2 1 1
1 515 1 1 35 GLU HB3 H 6.838 -20.918 26.578 1.00 . A A . 35 GLU HB3 1 1
1 516 1 1 35 GLU HG2 H 7.051 -19.705 28.776 1.00 . A A . 35 GLU HG2 1 1
1 517 1 1 35 GLU HG3 H 5.356 -19.227 28.638 1.00 . A A . 35 GLU HG3 1 1
1 518 1 1 35 GLU N N 8.042 -18.506 26.564 1.00 . A A . 35 GLU N 1 1
1 519 1 1 35 GLU O O 6.059 -16.650 27.062 1.00 . A A . 35 GLU O 1 1
1 520 1 1 35 GLU OE1 O 6.531 -22.230 29.187 1.00 . A A . 35 GLU OE1 1 1
1 521 1 1 35 GLU OE2 O 4.454 -21.538 29.273 1.00 . A A . 35 GLU OE2 1 1
1 522 1 1 36 ILE C C 2.111 -17.490 26.310 1.00 . A A . 36 ILE C 1 1
1 523 1 1 36 ILE CA C 3.406 -16.759 25.921 1.00 . A A . 36 ILE CA 1 1
1 524 1 1 36 ILE CB C 3.280 -16.054 24.543 1.00 . A A . 36 ILE CB 1 1
1 525 1 1 36 ILE CD1 C 4.680 -14.806 22.748 1.00 . A A . 36 ILE CD1 1 1
1 526 1 1 36 ILE CG1 C 4.558 -15.243 24.210 1.00 . A A . 36 ILE CG1 1 1
1 527 1 1 36 ILE CG2 C 2.050 -15.125 24.492 1.00 . A A . 36 ILE CG2 1 1
1 528 1 1 36 ILE H H 4.309 -18.578 25.321 1.00 . A A . 36 ILE H 1 1
1 529 1 1 36 ILE HA H 3.624 -16.007 26.681 1.00 . A A . 36 ILE HA 1 1
1 530 1 1 36 ILE HB H 3.153 -16.823 23.780 1.00 . A A . 36 ILE HB 1 1
1 531 1 1 36 ILE HD11 H 4.595 -15.677 22.099 1.00 . A A . 36 ILE HD11 1 1
1 532 1 1 36 ILE HD12 H 3.911 -14.078 22.496 1.00 . A A . 36 ILE HD12 1 1
1 533 1 1 36 ILE HD13 H 5.660 -14.350 22.602 1.00 . A A . 36 ILE HD13 1 1
1 534 1 1 36 ILE HG12 H 4.592 -14.358 24.841 1.00 . A A . 36 ILE HG12 1 1
1 535 1 1 36 ILE HG13 H 5.445 -15.838 24.417 1.00 . A A . 36 ILE HG13 1 1
1 536 1 1 36 ILE HG21 H 1.978 -14.643 23.517 1.00 . A A . 36 ILE HG21 1 1
1 537 1 1 36 ILE HG22 H 1.132 -15.694 24.634 1.00 . A A . 36 ILE HG22 1 1
1 538 1 1 36 ILE HG23 H 2.124 -14.357 25.263 1.00 . A A . 36 ILE HG23 1 1
1 539 1 1 36 ILE N N 4.494 -17.741 25.868 1.00 . A A . 36 ILE N 1 1
1 540 1 1 36 ILE O O 1.813 -18.565 25.786 1.00 . A A . 36 ILE O 1 1
1 541 1 1 37 ASP C C -1.040 -16.361 27.379 1.00 . A A . 37 ASP C 1 1
1 542 1 1 37 ASP CA C 0.045 -17.393 27.716 1.00 . A A . 37 ASP CA 1 1
1 543 1 1 37 ASP CB C 0.147 -17.642 29.231 1.00 . A A . 37 ASP CB 1 1
1 544 1 1 37 ASP CG C -1.206 -17.969 29.895 1.00 . A A . 37 ASP CG 1 1
1 545 1 1 37 ASP H H 1.645 -16.007 27.584 1.00 . A A . 37 ASP H 1 1
1 546 1 1 37 ASP HA H -0.214 -18.333 27.228 1.00 . A A . 37 ASP HA 1 1
1 547 1 1 37 ASP HB2 H 0.842 -18.463 29.410 1.00 . A A . 37 ASP HB2 1 1
1 548 1 1 37 ASP HB3 H 0.564 -16.750 29.704 1.00 . A A . 37 ASP HB3 1 1
1 549 1 1 37 ASP N N 1.333 -16.894 27.215 1.00 . A A . 37 ASP N 1 1
1 550 1 1 37 ASP O O -1.068 -15.274 27.965 1.00 . A A . 37 ASP O 1 1
1 551 1 1 37 ASP OD1 O -2.127 -18.483 29.218 1.00 . A A . 37 ASP OD1 1 1
1 552 1 1 37 ASP OD2 O -1.354 -17.701 31.111 1.00 . A A . 37 ASP OD2 1 1
1 553 1 1 38 MET C C -4.278 -16.415 25.605 1.00 . A A . 38 MET C 1 1
1 554 1 1 38 MET CA C -2.931 -15.753 25.912 1.00 . A A . 38 MET CA 1 1
1 555 1 1 38 MET CB C -2.400 -14.945 24.719 1.00 . A A . 38 MET CB 1 1
1 556 1 1 38 MET CE C -2.895 -14.222 21.415 1.00 . A A . 38 MET CE 1 1
1 557 1 1 38 MET CG C -1.991 -15.804 23.520 1.00 . A A . 38 MET CG 1 1
1 558 1 1 38 MET H H -1.827 -17.588 25.958 1.00 . A A . 38 MET H 1 1
1 559 1 1 38 MET HA H -3.138 -15.032 26.703 1.00 . A A . 38 MET HA 1 1
1 560 1 1 38 MET HB2 H -3.164 -14.234 24.405 1.00 . A A . 38 MET HB2 1 1
1 561 1 1 38 MET HB3 H -1.530 -14.373 25.045 1.00 . A A . 38 MET HB3 1 1
1 562 1 1 38 MET HE1 H -3.448 -13.622 22.138 1.00 . A A . 38 MET HE1 1 1
1 563 1 1 38 MET HE2 H -2.671 -13.610 20.541 1.00 . A A . 38 MET HE2 1 1
1 564 1 1 38 MET HE3 H -3.504 -15.072 21.107 1.00 . A A . 38 MET HE3 1 1
1 565 1 1 38 MET HG2 H -1.211 -16.498 23.832 1.00 . A A . 38 MET HG2 1 1
1 566 1 1 38 MET HG3 H -2.846 -16.383 23.170 1.00 . A A . 38 MET HG3 1 1
1 567 1 1 38 MET N N -1.895 -16.673 26.400 1.00 . A A . 38 MET N 1 1
1 568 1 1 38 MET O O -4.369 -17.619 25.359 1.00 . A A . 38 MET O 1 1
1 569 1 1 38 MET SD S -1.345 -14.815 22.151 1.00 . A A . 38 MET SD 1 1
1 570 1 1 39 HIS C C -7.123 -15.752 23.886 1.00 . A A . 39 HIS C 1 1
1 571 1 1 39 HIS CA C -6.714 -15.970 25.355 1.00 . A A . 39 HIS CA 1 1
1 572 1 1 39 HIS CB C -7.624 -15.164 26.297 1.00 . A A . 39 HIS CB 1 1
1 573 1 1 39 HIS CD2 C -7.263 -12.939 27.539 1.00 . A A . 39 HIS CD2 1 1
1 574 1 1 39 HIS CE1 C -6.819 -11.605 25.845 1.00 . A A . 39 HIS CE1 1 1
1 575 1 1 39 HIS CG C -7.327 -13.682 26.390 1.00 . A A . 39 HIS CG 1 1
1 576 1 1 39 HIS H H -5.159 -14.620 25.825 1.00 . A A . 39 HIS H 1 1
1 577 1 1 39 HIS HA H -6.849 -17.023 25.586 1.00 . A A . 39 HIS HA 1 1
1 578 1 1 39 HIS HB2 H -8.656 -15.285 25.977 1.00 . A A . 39 HIS HB2 1 1
1 579 1 1 39 HIS HB3 H -7.541 -15.589 27.295 1.00 . A A . 39 HIS HB3 1 1
1 580 1 1 39 HIS HD1 H -6.989 -13.096 24.363 1.00 . A A . 39 HIS HD1 1 1
1 581 1 1 39 HIS HD2 H -7.425 -13.314 28.543 1.00 . A A . 39 HIS HD2 1 1
1 582 1 1 39 HIS HE1 H -6.564 -10.731 25.254 1.00 . A A . 39 HIS HE1 1 1
1 583 1 1 39 HIS N N -5.327 -15.594 25.620 1.00 . A A . 39 HIS N 1 1
1 584 1 1 39 HIS ND1 N -7.047 -12.830 25.345 1.00 . A A . 39 HIS ND1 1 1
1 585 1 1 39 HIS NE2 N -6.940 -11.620 27.186 1.00 . A A . 39 HIS NE2 1 1
1 586 1 1 39 HIS O O -6.740 -14.762 23.253 1.00 . A A . 39 HIS O 1 1
1 587 1 1 40 CYS C C -9.333 -15.370 21.796 1.00 . A A . 40 CYS C 1 1
1 588 1 1 40 CYS CA C -8.491 -16.644 22.008 1.00 . A A . 40 CYS CA 1 1
1 589 1 1 40 CYS CB C -9.320 -17.923 21.838 1.00 . A A . 40 CYS CB 1 1
1 590 1 1 40 CYS H H -8.182 -17.466 23.933 1.00 . A A . 40 CYS H 1 1
1 591 1 1 40 CYS HA H -7.678 -16.655 21.284 1.00 . A A . 40 CYS HA 1 1
1 592 1 1 40 CYS HB2 H -8.712 -18.795 22.086 1.00 . A A . 40 CYS HB2 1 1
1 593 1 1 40 CYS HB3 H -10.175 -17.895 22.515 1.00 . A A . 40 CYS HB3 1 1
1 594 1 1 40 CYS N N -7.927 -16.675 23.353 1.00 . A A . 40 CYS N 1 1
1 595 1 1 40 CYS O O -10.241 -15.072 22.575 1.00 . A A . 40 CYS O 1 1
1 596 1 1 40 CYS SG S -9.907 -18.075 20.129 1.00 . A A . 40 CYS SG 1 1
1 597 1 1 41 ASP C C -11.228 -13.527 20.058 1.00 . A A . 41 ASP C 1 1
1 598 1 1 41 ASP CA C -9.724 -13.362 20.387 1.00 . A A . 41 ASP CA 1 1
1 599 1 1 41 ASP CB C -8.965 -12.720 19.213 1.00 . A A . 41 ASP CB 1 1
1 600 1 1 41 ASP CG C -9.433 -11.286 18.905 1.00 . A A . 41 ASP CG 1 1
1 601 1 1 41 ASP H H -8.282 -14.922 20.140 1.00 . A A . 41 ASP H 1 1
1 602 1 1 41 ASP HA H -9.653 -12.692 21.245 1.00 . A A . 41 ASP HA 1 1
1 603 1 1 41 ASP HB2 H -7.902 -12.686 19.460 1.00 . A A . 41 ASP HB2 1 1
1 604 1 1 41 ASP HB3 H -9.080 -13.352 18.330 1.00 . A A . 41 ASP HB3 1 1
1 605 1 1 41 ASP N N -9.038 -14.617 20.735 1.00 . A A . 41 ASP N 1 1
1 606 1 1 41 ASP O O -11.963 -12.540 19.983 1.00 . A A . 41 ASP O 1 1
1 607 1 1 41 ASP OD1 O -9.297 -10.402 19.785 1.00 . A A . 41 ASP OD1 1 1
1 608 1 1 41 ASP OD2 O -9.890 -11.025 17.765 1.00 . A A . 41 ASP OD2 1 1
1 609 1 1 42 TYR C C -13.948 -15.618 20.650 1.00 . A A . 42 TYR C 1 1
1 610 1 1 42 TYR CA C -13.070 -15.103 19.493 1.00 . A A . 42 TYR CA 1 1
1 611 1 1 42 TYR CB C -13.001 -16.157 18.382 1.00 . A A . 42 TYR CB 1 1
1 612 1 1 42 TYR CD1 C -11.298 -15.290 16.708 1.00 . A A . 42 TYR CD1 1 1
1 613 1 1 42 TYR CD2 C -13.644 -15.390 16.051 1.00 . A A . 42 TYR CD2 1 1
1 614 1 1 42 TYR CE1 C -10.962 -14.776 15.440 1.00 . A A . 42 TYR CE1 1 1
1 615 1 1 42 TYR CE2 C -13.314 -14.874 14.783 1.00 . A A . 42 TYR CE2 1 1
1 616 1 1 42 TYR CG C -12.638 -15.601 17.015 1.00 . A A . 42 TYR CG 1 1
1 617 1 1 42 TYR CZ C -11.970 -14.566 14.473 1.00 . A A . 42 TYR CZ 1 1
1 618 1 1 42 TYR H H -11.036 -15.530 19.941 1.00 . A A . 42 TYR H 1 1
1 619 1 1 42 TYR HA H -13.569 -14.224 19.084 1.00 . A A . 42 TYR HA 1 1
1 620 1 1 42 TYR HB2 H -12.274 -16.921 18.657 1.00 . A A . 42 TYR HB2 1 1
1 621 1 1 42 TYR HB3 H -13.966 -16.655 18.324 1.00 . A A . 42 TYR HB3 1 1
1 622 1 1 42 TYR HD1 H -10.519 -15.458 17.443 1.00 . A A . 42 TYR HD1 1 1
1 623 1 1 42 TYR HD2 H -14.675 -15.625 16.285 1.00 . A A . 42 TYR HD2 1 1
1 624 1 1 42 TYR HE1 H -9.936 -14.539 15.199 1.00 . A A . 42 TYR HE1 1 1
1 625 1 1 42 TYR HE2 H -14.088 -14.714 14.045 1.00 . A A . 42 TYR HE2 1 1
1 626 1 1 42 TYR HH H -12.416 -13.960 12.674 1.00 . A A . 42 TYR HH 1 1
1 627 1 1 42 TYR N N -11.693 -14.767 19.864 1.00 . A A . 42 TYR N 1 1
1 628 1 1 42 TYR O O -15.158 -15.372 20.636 1.00 . A A . 42 TYR O 1 1
1 629 1 1 42 TYR OH O -11.640 -14.068 13.249 1.00 . A A . 42 TYR OH 1 1
1 630 1 1 43 CYS C C -13.443 -16.832 24.154 1.00 . A A . 43 CYS C 1 1
1 631 1 1 43 CYS CA C -14.101 -16.935 22.756 1.00 . A A . 43 CYS CA 1 1
1 632 1 1 43 CYS CB C -14.402 -18.394 22.386 1.00 . A A . 43 CYS CB 1 1
1 633 1 1 43 CYS H H -12.389 -16.531 21.532 1.00 . A A . 43 CYS H 1 1
1 634 1 1 43 CYS HA H -15.060 -16.427 22.855 1.00 . A A . 43 CYS HA 1 1
1 635 1 1 43 CYS HB2 H -14.954 -18.867 23.201 1.00 . A A . 43 CYS HB2 1 1
1 636 1 1 43 CYS HB3 H -15.035 -18.414 21.497 1.00 . A A . 43 CYS HB3 1 1
1 637 1 1 43 CYS N N -13.370 -16.325 21.631 1.00 . A A . 43 CYS N 1 1
1 638 1 1 43 CYS O O -14.039 -17.271 25.141 1.00 . A A . 43 CYS O 1 1
1 639 1 1 43 CYS SG S -12.877 -19.319 22.052 1.00 . A A . 43 CYS SG 1 1
1 640 1 1 44 GLY C C -10.836 -17.268 26.153 1.00 . A A . 44 GLY C 1 1
1 641 1 1 44 GLY CA C -11.556 -16.044 25.560 1.00 . A A . 44 GLY CA 1 1
1 642 1 1 44 GLY H H -11.798 -15.880 23.447 1.00 . A A . 44 GLY H 1 1
1 643 1 1 44 GLY HA2 H -10.820 -15.254 25.422 1.00 . A A . 44 GLY HA2 1 1
1 644 1 1 44 GLY HA3 H -12.278 -15.695 26.299 1.00 . A A . 44 GLY HA3 1 1
1 645 1 1 44 GLY N N -12.248 -16.248 24.278 1.00 . A A . 44 GLY N 1 1
1 646 1 1 44 GLY O O -10.202 -17.147 27.202 1.00 . A A . 44 GLY O 1 1
1 647 1 1 45 ASN C C -8.696 -19.506 25.908 1.00 . A A . 45 ASN C 1 1
1 648 1 1 45 ASN CA C -10.231 -19.663 25.971 1.00 . A A . 45 ASN CA 1 1
1 649 1 1 45 ASN CB C -10.728 -20.848 25.126 1.00 . A A . 45 ASN CB 1 1
1 650 1 1 45 ASN CG C -12.124 -21.279 25.543 1.00 . A A . 45 ASN CG 1 1
1 651 1 1 45 ASN H H -11.430 -18.475 24.652 1.00 . A A . 45 ASN H 1 1
1 652 1 1 45 ASN HA H -10.502 -19.845 27.014 1.00 . A A . 45 ASN HA 1 1
1 653 1 1 45 ASN HB2 H -10.711 -20.595 24.065 1.00 . A A . 45 ASN HB2 1 1
1 654 1 1 45 ASN HB3 H -10.063 -21.699 25.276 1.00 . A A . 45 ASN HB3 1 1
1 655 1 1 45 ASN HD21 H -13.037 -20.167 24.116 1.00 . A A . 45 ASN HD21 1 1
1 656 1 1 45 ASN HD22 H -14.076 -21.107 25.179 1.00 . A A . 45 ASN HD22 1 1
1 657 1 1 45 ASN N N -10.904 -18.440 25.512 1.00 . A A . 45 ASN N 1 1
1 658 1 1 45 ASN ND2 N -13.161 -20.794 24.900 1.00 . A A . 45 ASN ND2 1 1
1 659 1 1 45 ASN O O -8.167 -19.026 24.906 1.00 . A A . 45 ASN O 1 1
1 660 1 1 45 ASN OD1 O -12.298 -22.068 26.460 1.00 . A A . 45 ASN OD1 1 1
1 661 1 1 46 HIS C C -5.738 -20.873 26.318 1.00 . A A . 46 HIS C 1 1
1 662 1 1 46 HIS CA C -6.509 -19.754 27.036 1.00 . A A . 46 HIS CA 1 1
1 663 1 1 46 HIS CB C -6.070 -19.688 28.510 1.00 . A A . 46 HIS CB 1 1
1 664 1 1 46 HIS CD2 C -6.997 -17.434 29.348 1.00 . A A . 46 HIS CD2 1 1
1 665 1 1 46 HIS CE1 C -5.107 -16.381 29.754 1.00 . A A . 46 HIS CE1 1 1
1 666 1 1 46 HIS CG C -5.966 -18.279 29.036 1.00 . A A . 46 HIS CG 1 1
1 667 1 1 46 HIS H H -8.448 -20.302 27.755 1.00 . A A . 46 HIS H 1 1
1 668 1 1 46 HIS HA H -6.223 -18.817 26.563 1.00 . A A . 46 HIS HA 1 1
1 669 1 1 46 HIS HB2 H -6.752 -20.265 29.137 1.00 . A A . 46 HIS HB2 1 1
1 670 1 1 46 HIS HB3 H -5.083 -20.143 28.611 1.00 . A A . 46 HIS HB3 1 1
1 671 1 1 46 HIS HD1 H -3.843 -17.976 29.208 1.00 . A A . 46 HIS HD1 1 1
1 672 1 1 46 HIS HD2 H -8.052 -17.662 29.255 1.00 . A A . 46 HIS HD2 1 1
1 673 1 1 46 HIS HE1 H -4.382 -15.633 30.057 1.00 . A A . 46 HIS HE1 1 1
1 674 1 1 46 HIS N N -7.972 -19.902 26.961 1.00 . A A . 46 HIS N 1 1
1 675 1 1 46 HIS ND1 N -4.795 -17.602 29.294 1.00 . A A . 46 HIS ND1 1 1
1 676 1 1 46 HIS NE2 N -6.443 -16.228 29.806 1.00 . A A . 46 HIS NE2 1 1
1 677 1 1 46 HIS O O -6.189 -22.020 26.245 1.00 . A A . 46 HIS O 1 1
1 678 1 1 47 TYR C C -2.174 -20.907 25.414 1.00 . A A . 47 TYR C 1 1
1 679 1 1 47 TYR CA C -3.598 -21.391 25.138 1.00 . A A . 47 TYR CA 1 1
1 680 1 1 47 TYR CB C -3.861 -21.323 23.629 1.00 . A A . 47 TYR CB 1 1
1 681 1 1 47 TYR CD1 C -4.831 -23.609 23.169 1.00 . A A . 47 TYR CD1 1 1
1 682 1 1 47 TYR CD2 C -6.206 -21.639 22.728 1.00 . A A . 47 TYR CD2 1 1
1 683 1 1 47 TYR CE1 C -5.869 -24.442 22.711 1.00 . A A . 47 TYR CE1 1 1
1 684 1 1 47 TYR CE2 C -7.241 -22.470 22.257 1.00 . A A . 47 TYR CE2 1 1
1 685 1 1 47 TYR CG C -4.996 -22.210 23.166 1.00 . A A . 47 TYR CG 1 1
1 686 1 1 47 TYR CZ C -7.074 -23.874 22.245 1.00 . A A . 47 TYR CZ 1 1
1 687 1 1 47 TYR H H -4.207 -19.577 25.942 1.00 . A A . 47 TYR H 1 1
1 688 1 1 47 TYR HA H -3.692 -22.419 25.489 1.00 . A A . 47 TYR HA 1 1
1 689 1 1 47 TYR HB2 H -4.057 -20.289 23.342 1.00 . A A . 47 TYR HB2 1 1
1 690 1 1 47 TYR HB3 H -2.957 -21.624 23.100 1.00 . A A . 47 TYR HB3 1 1
1 691 1 1 47 TYR HD1 H -3.904 -24.044 23.519 1.00 . A A . 47 TYR HD1 1 1
1 692 1 1 47 TYR HD2 H -6.334 -20.564 22.759 1.00 . A A . 47 TYR HD2 1 1
1 693 1 1 47 TYR HE1 H -5.742 -25.516 22.710 1.00 . A A . 47 TYR HE1 1 1
1 694 1 1 47 TYR HE2 H -8.166 -22.040 21.902 1.00 . A A . 47 TYR HE2 1 1
1 695 1 1 47 TYR HH H -7.833 -25.621 21.834 1.00 . A A . 47 TYR HH 1 1
1 696 1 1 47 TYR N N -4.541 -20.529 25.832 1.00 . A A . 47 TYR N 1 1
1 697 1 1 47 TYR O O -1.944 -19.728 25.708 1.00 . A A . 47 TYR O 1 1
1 698 1 1 47 TYR OH O -8.068 -24.680 21.782 1.00 . A A . 47 TYR OH 1 1
1 699 1 1 48 LEU C C 0.948 -21.664 24.123 1.00 . A A . 48 LEU C 1 1
1 700 1 1 48 LEU CA C 0.202 -21.545 25.462 1.00 . A A . 48 LEU CA 1 1
1 701 1 1 48 LEU CB C 0.809 -22.511 26.500 1.00 . A A . 48 LEU CB 1 1
1 702 1 1 48 LEU CD1 C 0.851 -23.544 28.786 1.00 . A A . 48 LEU CD1 1 1
1 703 1 1 48 LEU CD2 C 0.216 -21.160 28.579 1.00 . A A . 48 LEU CD2 1 1
1 704 1 1 48 LEU CG C 0.148 -22.522 27.892 1.00 . A A . 48 LEU CG 1 1
1 705 1 1 48 LEU H H -1.476 -22.759 24.995 1.00 . A A . 48 LEU H 1 1
1 706 1 1 48 LEU HA H 0.279 -20.520 25.826 1.00 . A A . 48 LEU HA 1 1
1 707 1 1 48 LEU HB2 H 0.760 -23.522 26.093 1.00 . A A . 48 LEU HB2 1 1
1 708 1 1 48 LEU HB3 H 1.863 -22.257 26.621 1.00 . A A . 48 LEU HB3 1 1
1 709 1 1 48 LEU HD11 H 0.361 -23.582 29.759 1.00 . A A . 48 LEU HD11 1 1
1 710 1 1 48 LEU HD12 H 0.797 -24.532 28.329 1.00 . A A . 48 LEU HD12 1 1
1 711 1 1 48 LEU HD13 H 1.897 -23.266 28.921 1.00 . A A . 48 LEU HD13 1 1
1 712 1 1 48 LEU HD21 H 1.249 -20.816 28.625 1.00 . A A . 48 LEU HD21 1 1
1 713 1 1 48 LEU HD22 H -0.385 -20.445 28.023 1.00 . A A . 48 LEU HD22 1 1
1 714 1 1 48 LEU HD23 H -0.188 -21.233 29.588 1.00 . A A . 48 LEU HD23 1 1
1 715 1 1 48 LEU HG H -0.898 -22.815 27.798 1.00 . A A . 48 LEU HG 1 1
1 716 1 1 48 LEU N N -1.216 -21.825 25.275 1.00 . A A . 48 LEU N 1 1
1 717 1 1 48 LEU O O 0.653 -22.553 23.319 1.00 . A A . 48 LEU O 1 1
1 718 1 1 49 PHE C C 4.212 -20.528 23.024 1.00 . A A . 49 PHE C 1 1
1 719 1 1 49 PHE CA C 2.733 -20.719 22.673 1.00 . A A . 49 PHE CA 1 1
1 720 1 1 49 PHE CB C 2.249 -19.548 21.800 1.00 . A A . 49 PHE CB 1 1
1 721 1 1 49 PHE CD1 C -0.220 -19.088 22.179 1.00 . A A . 49 PHE CD1 1 1
1 722 1 1 49 PHE CD2 C 0.462 -20.212 20.130 1.00 . A A . 49 PHE CD2 1 1
1 723 1 1 49 PHE CE1 C -1.563 -19.159 21.769 1.00 . A A . 49 PHE CE1 1 1
1 724 1 1 49 PHE CE2 C -0.881 -20.281 19.720 1.00 . A A . 49 PHE CE2 1 1
1 725 1 1 49 PHE CG C 0.797 -19.623 21.363 1.00 . A A . 49 PHE CG 1 1
1 726 1 1 49 PHE CZ C -1.895 -19.758 20.541 1.00 . A A . 49 PHE CZ 1 1
1 727 1 1 49 PHE H H 2.093 -20.076 24.605 1.00 . A A . 49 PHE H 1 1
1 728 1 1 49 PHE HA H 2.633 -21.643 22.100 1.00 . A A . 49 PHE HA 1 1
1 729 1 1 49 PHE HB2 H 2.397 -18.614 22.343 1.00 . A A . 49 PHE HB2 1 1
1 730 1 1 49 PHE HB3 H 2.876 -19.502 20.908 1.00 . A A . 49 PHE HB3 1 1
1 731 1 1 49 PHE HD1 H 0.031 -18.628 23.124 1.00 . A A . 49 PHE HD1 1 1
1 732 1 1 49 PHE HD2 H 1.242 -20.614 19.498 1.00 . A A . 49 PHE HD2 1 1
1 733 1 1 49 PHE HE1 H -2.339 -18.751 22.401 1.00 . A A . 49 PHE HE1 1 1
1 734 1 1 49 PHE HE2 H -1.132 -20.743 18.775 1.00 . A A . 49 PHE HE2 1 1
1 735 1 1 49 PHE HZ H -2.928 -19.813 20.227 1.00 . A A . 49 PHE HZ 1 1
1 736 1 1 49 PHE N N 1.920 -20.780 23.894 1.00 . A A . 49 PHE N 1 1
1 737 1 1 49 PHE O O 4.553 -19.674 23.839 1.00 . A A . 49 PHE O 1 1
1 738 1 1 50 ASN C C 7.259 -20.947 21.234 1.00 . A A . 50 ASN C 1 1
1 739 1 1 50 ASN CA C 6.553 -21.217 22.569 1.00 . A A . 50 ASN CA 1 1
1 740 1 1 50 ASN CB C 7.074 -22.474 23.291 1.00 . A A . 50 ASN CB 1 1
1 741 1 1 50 ASN CG C 6.822 -23.761 22.524 1.00 . A A . 50 ASN CG 1 1
1 742 1 1 50 ASN H H 4.750 -21.961 21.715 1.00 . A A . 50 ASN H 1 1
1 743 1 1 50 ASN HA H 6.793 -20.363 23.205 1.00 . A A . 50 ASN HA 1 1
1 744 1 1 50 ASN HB2 H 8.147 -22.390 23.460 1.00 . A A . 50 ASN HB2 1 1
1 745 1 1 50 ASN HB3 H 6.613 -22.522 24.272 1.00 . A A . 50 ASN HB3 1 1
1 746 1 1 50 ASN HD21 H 5.816 -24.616 24.056 1.00 . A A . 50 ASN HD21 1 1
1 747 1 1 50 ASN HD22 H 5.993 -25.576 22.594 1.00 . A A . 50 ASN HD22 1 1
1 748 1 1 50 ASN N N 5.097 -21.302 22.398 1.00 . A A . 50 ASN N 1 1
1 749 1 1 50 ASN ND2 N 6.152 -24.725 23.111 1.00 . A A . 50 ASN ND2 1 1
1 750 1 1 50 ASN O O 6.630 -20.924 20.175 1.00 . A A . 50 ASN O 1 1
1 751 1 1 50 ASN OD1 O 7.220 -23.910 21.379 1.00 . A A . 50 ASN OD1 1 1
1 752 1 1 51 ALA C C 9.254 -21.514 18.972 1.00 . A A . 51 ALA C 1 1
1 753 1 1 51 ALA CA C 9.392 -20.468 20.100 1.00 . A A . 51 ALA CA 1 1
1 754 1 1 51 ALA CB C 10.851 -20.316 20.544 1.00 . A A . 51 ALA CB 1 1
1 755 1 1 51 ALA H H 9.023 -20.813 22.189 1.00 . A A . 51 ALA H 1 1
1 756 1 1 51 ALA HA H 9.064 -19.511 19.690 1.00 . A A . 51 ALA HA 1 1
1 757 1 1 51 ALA HB1 H 11.214 -21.253 20.969 1.00 . A A . 51 ALA HB1 1 1
1 758 1 1 51 ALA HB2 H 11.469 -20.052 19.684 1.00 . A A . 51 ALA HB2 1 1
1 759 1 1 51 ALA HB3 H 10.933 -19.524 21.290 1.00 . A A . 51 ALA HB3 1 1
1 760 1 1 51 ALA N N 8.577 -20.760 21.282 1.00 . A A . 51 ALA N 1 1
1 761 1 1 51 ALA O O 9.162 -21.142 17.802 1.00 . A A . 51 ALA O 1 1
1 762 1 1 52 MET C C 7.629 -23.917 17.709 1.00 . A A . 52 MET C 1 1
1 763 1 1 52 MET CA C 9.040 -23.893 18.317 1.00 . A A . 52 MET CA 1 1
1 764 1 1 52 MET CB C 9.375 -25.254 18.948 1.00 . A A . 52 MET CB 1 1
1 765 1 1 52 MET CE C 12.524 -23.411 18.414 1.00 . A A . 52 MET CE 1 1
1 766 1 1 52 MET CG C 10.802 -25.356 19.508 1.00 . A A . 52 MET CG 1 1
1 767 1 1 52 MET H H 9.240 -23.058 20.281 1.00 . A A . 52 MET H 1 1
1 768 1 1 52 MET HA H 9.733 -23.727 17.491 1.00 . A A . 52 MET HA 1 1
1 769 1 1 52 MET HB2 H 8.671 -25.460 19.755 1.00 . A A . 52 MET HB2 1 1
1 770 1 1 52 MET HB3 H 9.249 -26.029 18.191 1.00 . A A . 52 MET HB3 1 1
1 771 1 1 52 MET HE1 H 11.689 -22.828 18.029 1.00 . A A . 52 MET HE1 1 1
1 772 1 1 52 MET HE2 H 12.714 -23.133 19.451 1.00 . A A . 52 MET HE2 1 1
1 773 1 1 52 MET HE3 H 13.409 -23.186 17.817 1.00 . A A . 52 MET HE3 1 1
1 774 1 1 52 MET HG2 H 10.937 -24.623 20.304 1.00 . A A . 52 MET HG2 1 1
1 775 1 1 52 MET HG3 H 10.895 -26.342 19.964 1.00 . A A . 52 MET HG3 1 1
1 776 1 1 52 MET N N 9.204 -22.811 19.302 1.00 . A A . 52 MET N 1 1
1 777 1 1 52 MET O O 7.473 -24.117 16.506 1.00 . A A . 52 MET O 1 1
1 778 1 1 52 MET SD S 12.160 -25.188 18.307 1.00 . A A . 52 MET SD 1 1
1 779 1 1 53 ASP C C 4.988 -22.400 17.124 1.00 . A A . 53 ASP C 1 1
1 780 1 1 53 ASP CA C 5.202 -23.608 18.050 1.00 . A A . 53 ASP CA 1 1
1 781 1 1 53 ASP CB C 4.295 -23.527 19.280 1.00 . A A . 53 ASP CB 1 1
1 782 1 1 53 ASP CG C 2.809 -23.702 18.953 1.00 . A A . 53 ASP CG 1 1
1 783 1 1 53 ASP H H 6.779 -23.505 19.500 1.00 . A A . 53 ASP H 1 1
1 784 1 1 53 ASP HA H 4.967 -24.517 17.493 1.00 . A A . 53 ASP HA 1 1
1 785 1 1 53 ASP HB2 H 4.590 -24.306 19.977 1.00 . A A . 53 ASP HB2 1 1
1 786 1 1 53 ASP HB3 H 4.451 -22.568 19.777 1.00 . A A . 53 ASP HB3 1 1
1 787 1 1 53 ASP N N 6.593 -23.673 18.515 1.00 . A A . 53 ASP N 1 1
1 788 1 1 53 ASP O O 4.393 -22.508 16.052 1.00 . A A . 53 ASP O 1 1
1 789 1 1 53 ASP OD1 O 2.429 -24.591 18.157 1.00 . A A . 53 ASP OD1 1 1
1 790 1 1 53 ASP OD2 O 1.990 -22.979 19.553 1.00 . A A . 53 ASP OD2 1 1
1 791 1 1 54 ILE C C 6.318 -20.219 15.410 1.00 . A A . 54 ILE C 1 1
1 792 1 1 54 ILE CA C 5.542 -20.013 16.720 1.00 . A A . 54 ILE CA 1 1
1 793 1 1 54 ILE CB C 6.079 -18.861 17.600 1.00 . A A . 54 ILE CB 1 1
1 794 1 1 54 ILE CD1 C 5.481 -17.629 19.799 1.00 . A A . 54 ILE CD1 1 1
1 795 1 1 54 ILE CG1 C 4.994 -18.513 18.646 1.00 . A A . 54 ILE CG1 1 1
1 796 1 1 54 ILE CG2 C 6.456 -17.618 16.777 1.00 . A A . 54 ILE CG2 1 1
1 797 1 1 54 ILE H H 6.043 -21.235 18.394 1.00 . A A . 54 ILE H 1 1
1 798 1 1 54 ILE HA H 4.517 -19.775 16.442 1.00 . A A . 54 ILE HA 1 1
1 799 1 1 54 ILE HB H 6.978 -19.202 18.115 1.00 . A A . 54 ILE HB 1 1
1 800 1 1 54 ILE HD11 H 4.686 -17.533 20.538 1.00 . A A . 54 ILE HD11 1 1
1 801 1 1 54 ILE HD12 H 6.345 -18.091 20.274 1.00 . A A . 54 ILE HD12 1 1
1 802 1 1 54 ILE HD13 H 5.743 -16.636 19.438 1.00 . A A . 54 ILE HD13 1 1
1 803 1 1 54 ILE HG12 H 4.163 -18.021 18.141 1.00 . A A . 54 ILE HG12 1 1
1 804 1 1 54 ILE HG13 H 4.607 -19.428 19.094 1.00 . A A . 54 ILE HG13 1 1
1 805 1 1 54 ILE HG21 H 6.786 -16.817 17.436 1.00 . A A . 54 ILE HG21 1 1
1 806 1 1 54 ILE HG22 H 7.283 -17.862 16.111 1.00 . A A . 54 ILE HG22 1 1
1 807 1 1 54 ILE HG23 H 5.597 -17.282 16.194 1.00 . A A . 54 ILE HG23 1 1
1 808 1 1 54 ILE N N 5.546 -21.249 17.508 1.00 . A A . 54 ILE N 1 1
1 809 1 1 54 ILE O O 5.901 -19.712 14.370 1.00 . A A . 54 ILE O 1 1
1 810 1 1 55 ALA C C 7.304 -22.142 13.205 1.00 . A A . 55 ALA C 1 1
1 811 1 1 55 ALA CA C 8.153 -21.328 14.205 1.00 . A A . 55 ALA CA 1 1
1 812 1 1 55 ALA CB C 9.457 -22.048 14.569 1.00 . A A . 55 ALA CB 1 1
1 813 1 1 55 ALA H H 7.678 -21.426 16.301 1.00 . A A . 55 ALA H 1 1
1 814 1 1 55 ALA HA H 8.420 -20.392 13.712 1.00 . A A . 55 ALA HA 1 1
1 815 1 1 55 ALA HB1 H 10.044 -21.431 15.250 1.00 . A A . 55 ALA HB1 1 1
1 816 1 1 55 ALA HB2 H 9.248 -23.008 15.037 1.00 . A A . 55 ALA HB2 1 1
1 817 1 1 55 ALA HB3 H 10.041 -22.221 13.664 1.00 . A A . 55 ALA HB3 1 1
1 818 1 1 55 ALA N N 7.398 -21.007 15.421 1.00 . A A . 55 ALA N 1 1
1 819 1 1 55 ALA O O 7.385 -21.911 11.998 1.00 . A A . 55 ALA O 1 1
1 820 1 1 56 GLU C C 4.414 -22.883 12.283 1.00 . A A . 56 GLU C 1 1
1 821 1 1 56 GLU CA C 5.517 -23.805 12.830 1.00 . A A . 56 GLU CA 1 1
1 822 1 1 56 GLU CB C 4.900 -24.987 13.599 1.00 . A A . 56 GLU CB 1 1
1 823 1 1 56 GLU CD C 6.316 -26.872 12.622 1.00 . A A . 56 GLU CD 1 1
1 824 1 1 56 GLU CG C 5.897 -26.116 13.899 1.00 . A A . 56 GLU CG 1 1
1 825 1 1 56 GLU H H 6.393 -23.181 14.689 1.00 . A A . 56 GLU H 1 1
1 826 1 1 56 GLU HA H 6.057 -24.194 11.966 1.00 . A A . 56 GLU HA 1 1
1 827 1 1 56 GLU HB2 H 4.485 -24.628 14.540 1.00 . A A . 56 GLU HB2 1 1
1 828 1 1 56 GLU HB3 H 4.077 -25.400 13.013 1.00 . A A . 56 GLU HB3 1 1
1 829 1 1 56 GLU HG2 H 6.774 -25.708 14.403 1.00 . A A . 56 GLU HG2 1 1
1 830 1 1 56 GLU HG3 H 5.423 -26.815 14.593 1.00 . A A . 56 GLU HG3 1 1
1 831 1 1 56 GLU N N 6.443 -23.048 13.685 1.00 . A A . 56 GLU N 1 1
1 832 1 1 56 GLU O O 4.100 -22.942 11.094 1.00 . A A . 56 GLU O 1 1
1 833 1 1 56 GLU OE1 O 5.558 -27.761 12.163 1.00 . A A . 56 GLU OE1 1 1
1 834 1 1 56 GLU OE2 O 7.408 -26.591 12.071 1.00 . A A . 56 GLU OE2 1 1
1 835 1 1 57 ILE C C 3.426 -20.075 11.600 1.00 . A A . 57 ILE C 1 1
1 836 1 1 57 ILE CA C 2.860 -20.984 12.708 1.00 . A A . 57 ILE CA 1 1
1 837 1 1 57 ILE CB C 2.387 -20.189 13.953 1.00 . A A . 57 ILE CB 1 1
1 838 1 1 57 ILE CD1 C 1.366 -20.558 16.304 1.00 . A A . 57 ILE CD1 1 1
1 839 1 1 57 ILE CG1 C 1.526 -21.090 14.872 1.00 . A A . 57 ILE CG1 1 1
1 840 1 1 57 ILE CG2 C 1.591 -18.927 13.565 1.00 . A A . 57 ILE CG2 1 1
1 841 1 1 57 ILE H H 4.183 -21.983 14.080 1.00 . A A . 57 ILE H 1 1
1 842 1 1 57 ILE HA H 1.998 -21.502 12.287 1.00 . A A . 57 ILE HA 1 1
1 843 1 1 57 ILE HB H 3.270 -19.873 14.507 1.00 . A A . 57 ILE HB 1 1
1 844 1 1 57 ILE HD11 H 2.342 -20.465 16.779 1.00 . A A . 57 ILE HD11 1 1
1 845 1 1 57 ILE HD12 H 0.871 -19.588 16.309 1.00 . A A . 57 ILE HD12 1 1
1 846 1 1 57 ILE HD13 H 0.762 -21.259 16.881 1.00 . A A . 57 ILE HD13 1 1
1 847 1 1 57 ILE HG12 H 0.537 -21.219 14.428 1.00 . A A . 57 ILE HG12 1 1
1 848 1 1 57 ILE HG13 H 1.977 -22.079 14.947 1.00 . A A . 57 ILE HG13 1 1
1 849 1 1 57 ILE HG21 H 1.231 -18.410 14.453 1.00 . A A . 57 ILE HG21 1 1
1 850 1 1 57 ILE HG22 H 2.228 -18.230 13.022 1.00 . A A . 57 ILE HG22 1 1
1 851 1 1 57 ILE HG23 H 0.737 -19.198 12.942 1.00 . A A . 57 ILE HG23 1 1
1 852 1 1 57 ILE N N 3.867 -21.984 13.114 1.00 . A A . 57 ILE N 1 1
1 853 1 1 57 ILE O O 2.762 -19.835 10.593 1.00 . A A . 57 ILE O 1 1
1 854 1 1 58 ARG C C 5.692 -19.547 9.397 1.00 . A A . 58 ARG C 1 1
1 855 1 1 58 ARG CA C 5.418 -18.820 10.725 1.00 . A A . 58 ARG CA 1 1
1 856 1 1 58 ARG CB C 6.732 -18.325 11.351 1.00 . A A . 58 ARG CB 1 1
1 857 1 1 58 ARG CD C 7.807 -16.811 13.056 1.00 . A A . 58 ARG CD 1 1
1 858 1 1 58 ARG CG C 6.497 -17.183 12.351 1.00 . A A . 58 ARG CG 1 1
1 859 1 1 58 ARG CZ C 7.574 -14.431 13.812 1.00 . A A . 58 ARG CZ 1 1
1 860 1 1 58 ARG H H 5.171 -19.896 12.568 1.00 . A A . 58 ARG H 1 1
1 861 1 1 58 ARG HA H 4.809 -17.954 10.458 1.00 . A A . 58 ARG HA 1 1
1 862 1 1 58 ARG HB2 H 7.235 -19.157 11.846 1.00 . A A . 58 ARG HB2 1 1
1 863 1 1 58 ARG HB3 H 7.390 -17.960 10.562 1.00 . A A . 58 ARG HB3 1 1
1 864 1 1 58 ARG HD2 H 8.188 -17.695 13.572 1.00 . A A . 58 ARG HD2 1 1
1 865 1 1 58 ARG HD3 H 8.551 -16.513 12.315 1.00 . A A . 58 ARG HD3 1 1
1 866 1 1 58 ARG HE H 7.505 -16.011 15.006 1.00 . A A . 58 ARG HE 1 1
1 867 1 1 58 ARG HG2 H 6.110 -16.314 11.817 1.00 . A A . 58 ARG HG2 1 1
1 868 1 1 58 ARG HG3 H 5.763 -17.481 13.098 1.00 . A A . 58 ARG HG3 1 1
1 869 1 1 58 ARG HH11 H 7.840 -14.486 11.823 1.00 . A A . 58 ARG HH11 1 1
1 870 1 1 58 ARG HH12 H 7.671 -12.891 12.566 1.00 . A A . 58 ARG HH12 1 1
1 871 1 1 58 ARG HH21 H 7.316 -13.871 15.731 1.00 . A A . 58 ARG HH21 1 1
1 872 1 1 58 ARG HH22 H 7.404 -12.594 14.512 1.00 . A A . 58 ARG HH22 1 1
1 873 1 1 58 ARG N N 4.683 -19.632 11.721 1.00 . A A . 58 ARG N 1 1
1 874 1 1 58 ARG NE N 7.609 -15.732 14.044 1.00 . A A . 58 ARG NE 1 1
1 875 1 1 58 ARG NH1 N 7.698 -13.908 12.629 1.00 . A A . 58 ARG NH1 1 1
1 876 1 1 58 ARG NH2 N 7.410 -13.578 14.775 1.00 . A A . 58 ARG NH2 1 1
1 877 1 1 58 ARG O O 6.090 -18.910 8.422 1.00 . A A . 58 ARG O 1 1
1 878 1 1 59 ASN C C 4.235 -22.335 7.735 1.00 . A A . 59 ASN C 1 1
1 879 1 1 59 ASN CA C 5.591 -21.727 8.172 1.00 . A A . 59 ASN CA 1 1
1 880 1 1 59 ASN CB C 6.678 -22.779 8.470 1.00 . A A . 59 ASN CB 1 1
1 881 1 1 59 ASN CG C 8.077 -22.192 8.371 1.00 . A A . 59 ASN CG 1 1
1 882 1 1 59 ASN H H 5.131 -21.291 10.202 1.00 . A A . 59 ASN H 1 1
1 883 1 1 59 ASN HA H 5.927 -21.132 7.320 1.00 . A A . 59 ASN HA 1 1
1 884 1 1 59 ASN HB2 H 6.522 -23.215 9.457 1.00 . A A . 59 ASN HB2 1 1
1 885 1 1 59 ASN HB3 H 6.619 -23.585 7.739 1.00 . A A . 59 ASN HB3 1 1
1 886 1 1 59 ASN HD21 H 8.194 -21.868 10.364 1.00 . A A . 59 ASN HD21 1 1
1 887 1 1 59 ASN HD22 H 9.598 -21.399 9.402 1.00 . A A . 59 ASN HD22 1 1
1 888 1 1 59 ASN N N 5.450 -20.857 9.346 1.00 . A A . 59 ASN N 1 1
1 889 1 1 59 ASN ND2 N 8.671 -21.788 9.470 1.00 . A A . 59 ASN ND2 1 1
1 890 1 1 59 ASN O O 4.198 -23.253 6.911 1.00 . A A . 59 ASN O 1 1
1 891 1 1 59 ASN OD1 O 8.653 -22.083 7.296 1.00 . A A . 59 ASN OD1 1 1
1 892 1 1 60 ASN C C 0.769 -21.080 7.744 1.00 . A A . 60 ASN C 1 1
1 893 1 1 60 ASN CA C 1.747 -22.259 7.964 1.00 . A A . 60 ASN CA 1 1
1 894 1 1 60 ASN CB C 1.287 -23.184 9.104 1.00 . A A . 60 ASN CB 1 1
1 895 1 1 60 ASN CG C -0.070 -23.809 8.823 1.00 . A A . 60 ASN CG 1 1
1 896 1 1 60 ASN H H 3.230 -21.084 8.952 1.00 . A A . 60 ASN H 1 1
1 897 1 1 60 ASN HA H 1.752 -22.834 7.036 1.00 . A A . 60 ASN HA 1 1
1 898 1 1 60 ASN HB2 H 2.017 -23.981 9.244 1.00 . A A . 60 ASN HB2 1 1
1 899 1 1 60 ASN HB3 H 1.225 -22.617 10.033 1.00 . A A . 60 ASN HB3 1 1
1 900 1 1 60 ASN HD21 H 0.735 -25.263 7.670 1.00 . A A . 60 ASN HD21 1 1
1 901 1 1 60 ASN HD22 H -1.011 -25.294 7.866 1.00 . A A . 60 ASN HD22 1 1
1 902 1 1 60 ASN N N 3.117 -21.820 8.268 1.00 . A A . 60 ASN N 1 1
1 903 1 1 60 ASN ND2 N -0.113 -24.876 8.055 1.00 . A A . 60 ASN ND2 1 1
1 904 1 1 60 ASN O O -0.165 -21.200 6.949 1.00 . A A . 60 ASN O 1 1
1 905 1 1 60 ASN OD1 O -1.103 -23.348 9.285 1.00 . A A . 60 ASN OD1 1 1
1 906 1 1 61 ALA C C 0.895 -17.597 7.486 1.00 . A A . 61 ALA C 1 1
1 907 1 1 61 ALA CA C 0.195 -18.711 8.307 1.00 . A A . 61 ALA CA 1 1
1 908 1 1 61 ALA CB C -0.157 -18.273 9.737 1.00 . A A . 61 ALA CB 1 1
1 909 1 1 61 ALA H H 1.776 -19.912 9.058 1.00 . A A . 61 ALA H 1 1
1 910 1 1 61 ALA HA H -0.740 -18.936 7.791 1.00 . A A . 61 ALA HA 1 1
1 911 1 1 61 ALA HB1 H -0.821 -17.409 9.709 1.00 . A A . 61 ALA HB1 1 1
1 912 1 1 61 ALA HB2 H -0.664 -19.086 10.259 1.00 . A A . 61 ALA HB2 1 1
1 913 1 1 61 ALA HB3 H 0.750 -18.010 10.282 1.00 . A A . 61 ALA HB3 1 1
1 914 1 1 61 ALA N N 0.998 -19.938 8.404 1.00 . A A . 61 ALA N 1 1
1 915 1 1 61 ALA O O 0.585 -16.411 7.645 1.00 . A A . 61 ALA O 1 1
1 916 1 1 62 SER C C 2.608 -17.537 4.281 1.00 . A A . 62 SER C 1 1
1 917 1 1 62 SER CA C 2.655 -17.093 5.747 1.00 . A A . 62 SER CA 1 1
1 918 1 1 62 SER CB C 4.113 -17.078 6.213 1.00 . A A . 62 SER CB 1 1
1 919 1 1 62 SER H H 2.025 -18.964 6.545 1.00 . A A . 62 SER H 1 1
1 920 1 1 62 SER HA H 2.273 -16.074 5.787 1.00 . A A . 62 SER HA 1 1
1 921 1 1 62 SER HB2 H 4.508 -18.098 6.201 1.00 . A A . 62 SER HB2 1 1
1 922 1 1 62 SER HB3 H 4.706 -16.475 5.521 1.00 . A A . 62 SER HB3 1 1
1 923 1 1 62 SER HG H 5.119 -16.721 7.846 1.00 . A A . 62 SER HG 1 1
1 924 1 1 62 SER N N 1.843 -17.974 6.615 1.00 . A A . 62 SER N 1 1
1 925 1 1 62 SER O O 2.833 -18.738 4.004 1.00 . A A . 62 SER O 1 1
1 926 1 1 62 SER OG O 4.214 -16.536 7.520 1.00 . A A . 62 SER OG 1 1
1 927 2 2 1 ZN ZN ZN -11.530 -19.695 20.236 1.00 . B A . 63 ZN ZN 1 1
2 928 1 1 1 MET C C -0.407 -13.799 8.081 1.00 . A A . 1 MET C 1 1
2 929 1 1 1 MET CA C -0.826 -14.960 7.177 1.00 . A A . 1 MET CA 1 1
2 930 1 1 1 MET CB C -1.568 -14.452 5.922 1.00 . A A . 1 MET CB 1 1
2 931 1 1 1 MET CE C -1.454 -14.413 2.508 1.00 . A A . 1 MET CE 1 1
2 932 1 1 1 MET CG C -0.706 -13.519 5.055 1.00 . A A . 1 MET CG 1 1
2 933 1 1 1 MET H1 H -1.139 -16.291 8.729 1.00 . A A . 1 MET H1 1 1
2 934 1 1 1 MET H2 H -2.489 -15.483 8.283 1.00 . A A . 1 MET H2 1 1
2 935 1 1 1 MET H3 H -1.920 -16.707 7.353 1.00 . A A . 1 MET H3 1 1
2 936 1 1 1 MET HA H 0.081 -15.469 6.846 1.00 . A A . 1 MET HA 1 1
2 937 1 1 1 MET HB2 H -1.862 -15.311 5.317 1.00 . A A . 1 MET HB2 1 1
2 938 1 1 1 MET HB3 H -2.473 -13.918 6.220 1.00 . A A . 1 MET HB3 1 1
2 939 1 1 1 MET HE1 H -0.423 -14.752 2.397 1.00 . A A . 1 MET HE1 1 1
2 940 1 1 1 MET HE2 H -2.049 -15.203 2.968 1.00 . A A . 1 MET HE2 1 1
2 941 1 1 1 MET HE3 H -1.864 -14.189 1.522 1.00 . A A . 1 MET HE3 1 1
2 942 1 1 1 MET HG2 H -0.440 -12.642 5.646 1.00 . A A . 1 MET HG2 1 1
2 943 1 1 1 MET HG3 H 0.216 -14.034 4.783 1.00 . A A . 1 MET HG3 1 1
2 944 1 1 1 MET N N -1.653 -15.931 7.939 1.00 . A A . 1 MET N 1 1
2 945 1 1 1 MET O O -1.245 -13.206 8.760 1.00 . A A . 1 MET O 1 1
2 946 1 1 1 MET SD S -1.501 -12.917 3.535 1.00 . A A . 1 MET SD 1 1
2 947 1 1 2 ASP C C 2.693 -11.768 8.139 1.00 . A A . 2 ASP C 1 1
2 948 1 1 2 ASP CA C 1.468 -12.355 8.867 1.00 . A A . 2 ASP CA 1 1
2 949 1 1 2 ASP CB C 1.855 -12.869 10.265 1.00 . A A . 2 ASP CB 1 1
2 950 1 1 2 ASP CG C 2.414 -11.765 11.180 1.00 . A A . 2 ASP CG 1 1
2 951 1 1 2 ASP H H 1.531 -13.980 7.505 1.00 . A A . 2 ASP H 1 1
2 952 1 1 2 ASP HA H 0.725 -11.563 8.981 1.00 . A A . 2 ASP HA 1 1
2 953 1 1 2 ASP HB2 H 0.971 -13.296 10.744 1.00 . A A . 2 ASP HB2 1 1
2 954 1 1 2 ASP HB3 H 2.594 -13.666 10.156 1.00 . A A . 2 ASP HB3 1 1
2 955 1 1 2 ASP N N 0.886 -13.461 8.089 1.00 . A A . 2 ASP N 1 1
2 956 1 1 2 ASP O O 3.495 -12.507 7.558 1.00 . A A . 2 ASP O 1 1
2 957 1 1 2 ASP OD1 O 1.885 -10.627 11.157 1.00 . A A . 2 ASP OD1 1 1
2 958 1 1 2 ASP OD2 O 3.365 -12.040 11.949 1.00 . A A . 2 ASP OD2 1 1
2 959 1 1 3 VAL C C 5.168 -9.570 8.457 1.00 . A A . 3 VAL C 1 1
2 960 1 1 3 VAL CA C 3.953 -9.705 7.531 1.00 . A A . 3 VAL CA 1 1
2 961 1 1 3 VAL CB C 3.509 -8.304 7.051 1.00 . A A . 3 VAL CB 1 1
2 962 1 1 3 VAL CG1 C 2.703 -8.408 5.753 1.00 . A A . 3 VAL CG1 1 1
2 963 1 1 3 VAL CG2 C 2.669 -7.527 8.075 1.00 . A A . 3 VAL CG2 1 1
2 964 1 1 3 VAL H H 2.162 -9.901 8.685 1.00 . A A . 3 VAL H 1 1
2 965 1 1 3 VAL HA H 4.284 -10.261 6.653 1.00 . A A . 3 VAL HA 1 1
2 966 1 1 3 VAL HB H 4.403 -7.718 6.832 1.00 . A A . 3 VAL HB 1 1
2 967 1 1 3 VAL HG11 H 2.441 -7.408 5.404 1.00 . A A . 3 VAL HG11 1 1
2 968 1 1 3 VAL HG12 H 3.302 -8.897 4.984 1.00 . A A . 3 VAL HG12 1 1
2 969 1 1 3 VAL HG13 H 1.790 -8.983 5.917 1.00 . A A . 3 VAL HG13 1 1
2 970 1 1 3 VAL HG21 H 2.541 -6.500 7.733 1.00 . A A . 3 VAL HG21 1 1
2 971 1 1 3 VAL HG22 H 1.685 -7.981 8.193 1.00 . A A . 3 VAL HG22 1 1
2 972 1 1 3 VAL HG23 H 3.177 -7.511 9.038 1.00 . A A . 3 VAL HG23 1 1
2 973 1 1 3 VAL N N 2.843 -10.440 8.167 1.00 . A A . 3 VAL N 1 1
2 974 1 1 3 VAL O O 5.039 -9.403 9.670 1.00 . A A . 3 VAL O 1 1
2 975 1 1 4 GLU C C 8.078 -8.005 8.830 1.00 . A A . 4 GLU C 1 1
2 976 1 1 4 GLU CA C 7.664 -9.475 8.576 1.00 . A A . 4 GLU CA 1 1
2 977 1 1 4 GLU CB C 8.734 -10.247 7.780 1.00 . A A . 4 GLU CB 1 1
2 978 1 1 4 GLU CD C 9.594 -12.494 6.984 1.00 . A A . 4 GLU CD 1 1
2 979 1 1 4 GLU CG C 8.437 -11.751 7.679 1.00 . A A . 4 GLU CG 1 1
2 980 1 1 4 GLU H H 6.417 -9.729 6.877 1.00 . A A . 4 GLU H 1 1
2 981 1 1 4 GLU HA H 7.566 -9.926 9.562 1.00 . A A . 4 GLU HA 1 1
2 982 1 1 4 GLU HB2 H 8.815 -9.825 6.777 1.00 . A A . 4 GLU HB2 1 1
2 983 1 1 4 GLU HB3 H 9.693 -10.132 8.279 1.00 . A A . 4 GLU HB3 1 1
2 984 1 1 4 GLU HG2 H 8.287 -12.151 8.686 1.00 . A A . 4 GLU HG2 1 1
2 985 1 1 4 GLU HG3 H 7.511 -11.906 7.118 1.00 . A A . 4 GLU HG3 1 1
2 986 1 1 4 GLU N N 6.371 -9.602 7.878 1.00 . A A . 4 GLU N 1 1
2 987 1 1 4 GLU O O 9.262 -7.666 8.907 1.00 . A A . 4 GLU O 1 1
2 988 1 1 4 GLU OE1 O 9.609 -12.569 5.730 1.00 . A A . 4 GLU OE1 1 1
2 989 1 1 4 GLU OE2 O 10.496 -13.018 7.685 1.00 . A A . 4 GLU OE2 1 1
2 990 1 1 5 PHE C C 5.992 -5.154 9.955 1.00 . A A . 5 PHE C 1 1
2 991 1 1 5 PHE CA C 7.218 -5.679 9.184 1.00 . A A . 5 PHE CA 1 1
2 992 1 1 5 PHE CB C 7.355 -4.982 7.820 1.00 . A A . 5 PHE CB 1 1
2 993 1 1 5 PHE CD1 C 9.160 -3.229 8.074 1.00 . A A . 5 PHE CD1 1 1
2 994 1 1 5 PHE CD2 C 6.853 -2.493 7.796 1.00 . A A . 5 PHE CD2 1 1
2 995 1 1 5 PHE CE1 C 9.581 -1.889 8.142 1.00 . A A . 5 PHE CE1 1 1
2 996 1 1 5 PHE CE2 C 7.276 -1.153 7.867 1.00 . A A . 5 PHE CE2 1 1
2 997 1 1 5 PHE CG C 7.796 -3.534 7.900 1.00 . A A . 5 PHE CG 1 1
2 998 1 1 5 PHE CZ C 8.639 -0.851 8.039 1.00 . A A . 5 PHE CZ 1 1
2 999 1 1 5 PHE H H 6.149 -7.498 8.911 1.00 . A A . 5 PHE H 1 1
2 1000 1 1 5 PHE HA H 8.113 -5.486 9.777 1.00 . A A . 5 PHE HA 1 1
2 1001 1 1 5 PHE HB2 H 8.094 -5.519 7.222 1.00 . A A . 5 PHE HB2 1 1
2 1002 1 1 5 PHE HB3 H 6.404 -5.046 7.288 1.00 . A A . 5 PHE HB3 1 1
2 1003 1 1 5 PHE HD1 H 9.887 -4.026 8.151 1.00 . A A . 5 PHE HD1 1 1
2 1004 1 1 5 PHE HD2 H 5.803 -2.721 7.663 1.00 . A A . 5 PHE HD2 1 1
2 1005 1 1 5 PHE HE1 H 10.630 -1.656 8.274 1.00 . A A . 5 PHE HE1 1 1
2 1006 1 1 5 PHE HE2 H 6.552 -0.352 7.798 1.00 . A A . 5 PHE HE2 1 1
2 1007 1 1 5 PHE HZ H 8.962 0.180 8.092 1.00 . A A . 5 PHE HZ 1 1
2 1008 1 1 5 PHE N N 7.086 -7.122 8.954 1.00 . A A . 5 PHE N 1 1
2 1009 1 1 5 PHE O O 4.898 -5.708 9.820 1.00 . A A . 5 PHE O 1 1
2 1010 1 1 6 LYS C C 5.244 -1.937 11.595 1.00 . A A . 6 LYS C 1 1
2 1011 1 1 6 LYS CA C 5.105 -3.469 11.585 1.00 . A A . 6 LYS CA 1 1
2 1012 1 1 6 LYS CB C 5.165 -4.031 13.027 1.00 . A A . 6 LYS CB 1 1
2 1013 1 1 6 LYS CD C 3.583 -6.056 12.780 1.00 . A A . 6 LYS CD 1 1
2 1014 1 1 6 LYS CE C 3.596 -7.572 12.545 1.00 . A A . 6 LYS CE 1 1
2 1015 1 1 6 LYS CG C 4.989 -5.558 13.157 1.00 . A A . 6 LYS CG 1 1
2 1016 1 1 6 LYS H H 7.068 -3.661 10.797 1.00 . A A . 6 LYS H 1 1
2 1017 1 1 6 LYS HA H 4.129 -3.688 11.153 1.00 . A A . 6 LYS HA 1 1
2 1018 1 1 6 LYS HB2 H 6.132 -3.766 13.458 1.00 . A A . 6 LYS HB2 1 1
2 1019 1 1 6 LYS HB3 H 4.395 -3.548 13.631 1.00 . A A . 6 LYS HB3 1 1
2 1020 1 1 6 LYS HD2 H 2.889 -5.808 13.585 1.00 . A A . 6 LYS HD2 1 1
2 1021 1 1 6 LYS HD3 H 3.242 -5.569 11.868 1.00 . A A . 6 LYS HD3 1 1
2 1022 1 1 6 LYS HE2 H 4.296 -7.791 11.733 1.00 . A A . 6 LYS HE2 1 1
2 1023 1 1 6 LYS HE3 H 3.957 -8.075 13.446 1.00 . A A . 6 LYS HE3 1 1
2 1024 1 1 6 LYS HG2 H 5.736 -6.061 12.543 1.00 . A A . 6 LYS HG2 1 1
2 1025 1 1 6 LYS HG3 H 5.183 -5.840 14.193 1.00 . A A . 6 LYS HG3 1 1
2 1026 1 1 6 LYS HZ1 H 1.866 -7.574 11.397 1.00 . A A . 6 LYS HZ1 1 1
2 1027 1 1 6 LYS HZ2 H 2.277 -9.062 11.914 1.00 . A A . 6 LYS HZ2 1 1
2 1028 1 1 6 LYS HZ3 H 1.601 -7.994 12.956 1.00 . A A . 6 LYS HZ3 1 1
2 1029 1 1 6 LYS N N 6.156 -4.092 10.756 1.00 . A A . 6 LYS N 1 1
2 1030 1 1 6 LYS NZ N 2.247 -8.077 12.184 1.00 . A A . 6 LYS NZ 1 1
2 1031 1 1 6 LYS O O 6.316 -1.415 11.277 1.00 . A A . 6 LYS O 1 1
2 1032 1 1 7 CYS C C 4.088 0.895 10.658 1.00 . A A . 7 CYS C 1 1
2 1033 1 1 7 CYS CA C 3.959 0.196 12.041 1.00 . A A . 7 CYS CA 1 1
2 1034 1 1 7 CYS CB C 4.896 0.731 13.139 1.00 . A A . 7 CYS CB 1 1
2 1035 1 1 7 CYS H H 3.367 -1.826 12.235 1.00 . A A . 7 CYS H 1 1
2 1036 1 1 7 CYS HA H 2.938 0.374 12.382 1.00 . A A . 7 CYS HA 1 1
2 1037 1 1 7 CYS HB2 H 4.701 0.190 14.063 1.00 . A A . 7 CYS HB2 1 1
2 1038 1 1 7 CYS HB3 H 5.917 0.509 12.842 1.00 . A A . 7 CYS HB3 1 1
2 1039 1 1 7 CYS N N 4.153 -1.261 11.976 1.00 . A A . 7 CYS N 1 1
2 1040 1 1 7 CYS O O 4.566 0.320 9.676 1.00 . A A . 7 CYS O 1 1
2 1041 1 1 7 CYS SG S 4.742 2.513 13.461 1.00 . A A . 7 CYS SG 1 1
2 1042 1 1 8 THR C C 5.169 3.679 9.323 1.00 . A A . 8 THR C 1 1
2 1043 1 1 8 THR CA C 3.789 3.001 9.368 1.00 . A A . 8 THR CA 1 1
2 1044 1 1 8 THR CB C 2.686 4.068 9.291 1.00 . A A . 8 THR CB 1 1
2 1045 1 1 8 THR CG2 C 1.321 3.439 8.999 1.00 . A A . 8 THR CG2 1 1
2 1046 1 1 8 THR H H 3.287 2.591 11.407 1.00 . A A . 8 THR H 1 1
2 1047 1 1 8 THR HA H 3.712 2.379 8.477 1.00 . A A . 8 THR HA 1 1
2 1048 1 1 8 THR HB H 2.923 4.765 8.486 1.00 . A A . 8 THR HB 1 1
2 1049 1 1 8 THR HG1 H 1.922 5.482 10.382 1.00 . A A . 8 THR HG1 1 1
2 1050 1 1 8 THR HG21 H 1.371 2.878 8.065 1.00 . A A . 8 THR HG21 1 1
2 1051 1 1 8 THR HG22 H 1.032 2.766 9.807 1.00 . A A . 8 THR HG22 1 1
2 1052 1 1 8 THR HG23 H 0.569 4.222 8.896 1.00 . A A . 8 THR HG23 1 1
2 1053 1 1 8 THR N N 3.653 2.154 10.571 1.00 . A A . 8 THR N 1 1
2 1054 1 1 8 THR O O 5.607 4.124 8.257 1.00 . A A . 8 THR O 1 1
2 1055 1 1 8 THR OG1 O 2.581 4.778 10.508 1.00 . A A . 8 THR OG1 1 1
2 1056 1 1 9 CYS C C 8.275 3.158 10.277 1.00 . A A . 9 CYS C 1 1
2 1057 1 1 9 CYS CA C 7.218 4.229 10.661 1.00 . A A . 9 CYS CA 1 1
2 1058 1 1 9 CYS CB C 7.349 4.640 12.144 1.00 . A A . 9 CYS CB 1 1
2 1059 1 1 9 CYS H H 5.416 3.328 11.283 1.00 . A A . 9 CYS H 1 1
2 1060 1 1 9 CYS HA H 7.377 5.111 10.039 1.00 . A A . 9 CYS HA 1 1
2 1061 1 1 9 CYS HB2 H 7.231 3.756 12.774 1.00 . A A . 9 CYS HB2 1 1
2 1062 1 1 9 CYS HB3 H 8.338 5.053 12.330 1.00 . A A . 9 CYS HB3 1 1
2 1063 1 1 9 CYS N N 5.863 3.721 10.465 1.00 . A A . 9 CYS N 1 1
2 1064 1 1 9 CYS O O 7.984 2.166 9.602 1.00 . A A . 9 CYS O 1 1
2 1065 1 1 9 CYS SG S 6.119 5.887 12.620 1.00 . A A . 9 CYS SG 1 1
2 1066 1 1 10 SER C C 11.417 2.420 11.963 1.00 . A A . 10 SER C 1 1
2 1067 1 1 10 SER CA C 10.665 2.468 10.624 1.00 . A A . 10 SER CA 1 1
2 1068 1 1 10 SER CB C 11.602 2.978 9.516 1.00 . A A . 10 SER CB 1 1
2 1069 1 1 10 SER H H 9.632 4.170 11.341 1.00 . A A . 10 SER H 1 1
2 1070 1 1 10 SER HA H 10.340 1.457 10.376 1.00 . A A . 10 SER HA 1 1
2 1071 1 1 10 SER HB2 H 11.917 3.997 9.749 1.00 . A A . 10 SER HB2 1 1
2 1072 1 1 10 SER HB3 H 12.489 2.343 9.471 1.00 . A A . 10 SER HB3 1 1
2 1073 1 1 10 SER HG H 11.588 3.297 7.579 1.00 . A A . 10 SER HG 1 1
2 1074 1 1 10 SER N N 9.502 3.356 10.762 1.00 . A A . 10 SER N 1 1
2 1075 1 1 10 SER O O 11.186 3.268 12.833 1.00 . A A . 10 SER O 1 1
2 1076 1 1 10 SER OG O 10.961 2.959 8.249 1.00 . A A . 10 SER OG 1 1
2 1077 1 1 11 ARG C C 13.854 2.617 13.789 1.00 . A A . 11 ARG C 1 1
2 1078 1 1 11 ARG CA C 13.142 1.327 13.382 1.00 . A A . 11 ARG CA 1 1
2 1079 1 1 11 ARG CB C 14.183 0.200 13.256 1.00 . A A . 11 ARG CB 1 1
2 1080 1 1 11 ARG CD C 14.577 -2.325 13.214 1.00 . A A . 11 ARG CD 1 1
2 1081 1 1 11 ARG CG C 13.546 -1.190 13.124 1.00 . A A . 11 ARG CG 1 1
2 1082 1 1 11 ARG CZ C 16.238 -2.358 15.108 1.00 . A A . 11 ARG CZ 1 1
2 1083 1 1 11 ARG H H 12.518 0.818 11.379 1.00 . A A . 11 ARG H 1 1
2 1084 1 1 11 ARG HA H 12.462 1.084 14.202 1.00 . A A . 11 ARG HA 1 1
2 1085 1 1 11 ARG HB2 H 14.826 0.387 12.393 1.00 . A A . 11 ARG HB2 1 1
2 1086 1 1 11 ARG HB3 H 14.808 0.218 14.149 1.00 . A A . 11 ARG HB3 1 1
2 1087 1 1 11 ARG HD2 H 14.101 -3.240 12.853 1.00 . A A . 11 ARG HD2 1 1
2 1088 1 1 11 ARG HD3 H 15.413 -2.110 12.548 1.00 . A A . 11 ARG HD3 1 1
2 1089 1 1 11 ARG HE H 14.368 -2.984 15.230 1.00 . A A . 11 ARG HE 1 1
2 1090 1 1 11 ARG HG2 H 12.807 -1.320 13.912 1.00 . A A . 11 ARG HG2 1 1
2 1091 1 1 11 ARG HG3 H 13.039 -1.258 12.162 1.00 . A A . 11 ARG HG3 1 1
2 1092 1 1 11 ARG HH11 H 17.119 -1.550 13.494 1.00 . A A . 11 ARG HH11 1 1
2 1093 1 1 11 ARG HH12 H 18.112 -1.727 14.946 1.00 . A A . 11 ARG HH12 1 1
2 1094 1 1 11 ARG HH21 H 15.838 -3.085 16.963 1.00 . A A . 11 ARG HH21 1 1
2 1095 1 1 11 ARG HH22 H 17.456 -2.459 16.653 1.00 . A A . 11 ARG HH22 1 1
2 1096 1 1 11 ARG N N 12.357 1.473 12.133 1.00 . A A . 11 ARG N 1 1
2 1097 1 1 11 ARG NE N 15.034 -2.564 14.601 1.00 . A A . 11 ARG NE 1 1
2 1098 1 1 11 ARG NH1 N 17.226 -1.825 14.453 1.00 . A A . 11 ARG NH1 1 1
2 1099 1 1 11 ARG NH2 N 16.520 -2.689 16.327 1.00 . A A . 11 ARG NH2 1 1
2 1100 1 1 11 ARG O O 13.969 2.900 14.974 1.00 . A A . 11 ARG O 1 1
2 1101 1 1 12 GLU C C 14.147 5.712 13.836 1.00 . A A . 12 GLU C 1 1
2 1102 1 1 12 GLU CA C 14.958 4.708 12.991 1.00 . A A . 12 GLU CA 1 1
2 1103 1 1 12 GLU CB C 15.213 5.280 11.586 1.00 . A A . 12 GLU CB 1 1
2 1104 1 1 12 GLU CD C 16.104 7.141 10.129 1.00 . A A . 12 GLU CD 1 1
2 1105 1 1 12 GLU CG C 16.065 6.557 11.555 1.00 . A A . 12 GLU CG 1 1
2 1106 1 1 12 GLU H H 14.130 3.078 11.876 1.00 . A A . 12 GLU H 1 1
2 1107 1 1 12 GLU HA H 15.920 4.544 13.482 1.00 . A A . 12 GLU HA 1 1
2 1108 1 1 12 GLU HB2 H 15.715 4.520 10.986 1.00 . A A . 12 GLU HB2 1 1
2 1109 1 1 12 GLU HB3 H 14.250 5.493 11.117 1.00 . A A . 12 GLU HB3 1 1
2 1110 1 1 12 GLU HG2 H 15.641 7.297 12.238 1.00 . A A . 12 GLU HG2 1 1
2 1111 1 1 12 GLU HG3 H 17.076 6.324 11.900 1.00 . A A . 12 GLU HG3 1 1
2 1112 1 1 12 GLU N N 14.277 3.416 12.813 1.00 . A A . 12 GLU N 1 1
2 1113 1 1 12 GLU O O 14.716 6.428 14.662 1.00 . A A . 12 GLU O 1 1
2 1114 1 1 12 GLU OE1 O 16.806 6.582 9.250 1.00 . A A . 12 GLU OE1 1 1
2 1115 1 1 12 GLU OE2 O 15.411 8.156 9.868 1.00 . A A . 12 GLU OE2 1 1
2 1116 1 1 13 ARG C C 11.869 6.309 15.907 1.00 . A A . 13 ARG C 1 1
2 1117 1 1 13 ARG CA C 11.922 6.660 14.418 1.00 . A A . 13 ARG CA 1 1
2 1118 1 1 13 ARG CB C 10.522 6.649 13.783 1.00 . A A . 13 ARG CB 1 1
2 1119 1 1 13 ARG CD C 11.096 8.520 12.098 1.00 . A A . 13 ARG CD 1 1
2 1120 1 1 13 ARG CG C 10.505 7.119 12.318 1.00 . A A . 13 ARG CG 1 1
2 1121 1 1 13 ARG CZ C 10.075 9.439 9.995 1.00 . A A . 13 ARG CZ 1 1
2 1122 1 1 13 ARG H H 12.405 5.100 13.011 1.00 . A A . 13 ARG H 1 1
2 1123 1 1 13 ARG HA H 12.311 7.675 14.365 1.00 . A A . 13 ARG HA 1 1
2 1124 1 1 13 ARG HB2 H 10.107 5.641 13.834 1.00 . A A . 13 ARG HB2 1 1
2 1125 1 1 13 ARG HB3 H 9.869 7.301 14.360 1.00 . A A . 13 ARG HB3 1 1
2 1126 1 1 13 ARG HD2 H 10.547 9.250 12.697 1.00 . A A . 13 ARG HD2 1 1
2 1127 1 1 13 ARG HD3 H 12.136 8.528 12.429 1.00 . A A . 13 ARG HD3 1 1
2 1128 1 1 13 ARG HE H 11.930 8.755 10.155 1.00 . A A . 13 ARG HE 1 1
2 1129 1 1 13 ARG HG2 H 11.048 6.402 11.700 1.00 . A A . 13 ARG HG2 1 1
2 1130 1 1 13 ARG HG3 H 9.470 7.130 11.991 1.00 . A A . 13 ARG HG3 1 1
2 1131 1 1 13 ARG HH11 H 8.777 9.479 11.512 1.00 . A A . 13 ARG HH11 1 1
2 1132 1 1 13 ARG HH12 H 8.177 10.104 10.000 1.00 . A A . 13 ARG HH12 1 1
2 1133 1 1 13 ARG HH21 H 11.099 9.553 8.272 1.00 . A A . 13 ARG HH21 1 1
2 1134 1 1 13 ARG HH22 H 9.462 10.139 8.215 1.00 . A A . 13 ARG HH22 1 1
2 1135 1 1 13 ARG N N 12.816 5.752 13.670 1.00 . A A . 13 ARG N 1 1
2 1136 1 1 13 ARG NE N 11.075 8.901 10.671 1.00 . A A . 13 ARG NE 1 1
2 1137 1 1 13 ARG NH1 N 8.919 9.695 10.541 1.00 . A A . 13 ARG NH1 1 1
2 1138 1 1 13 ARG NH2 N 10.221 9.731 8.734 1.00 . A A . 13 ARG NH2 1 1
2 1139 1 1 13 ARG O O 12.012 7.184 16.761 1.00 . A A . 13 ARG O 1 1
2 1140 1 1 14 CYS C C 13.172 4.591 18.191 1.00 . A A . 14 CYS C 1 1
2 1141 1 1 14 CYS CA C 11.758 4.488 17.576 1.00 . A A . 14 CYS CA 1 1
2 1142 1 1 14 CYS CB C 11.271 3.037 17.518 1.00 . A A . 14 CYS CB 1 1
2 1143 1 1 14 CYS H H 11.615 4.381 15.440 1.00 . A A . 14 CYS H 1 1
2 1144 1 1 14 CYS HA H 11.076 5.065 18.203 1.00 . A A . 14 CYS HA 1 1
2 1145 1 1 14 CYS HB2 H 10.363 2.986 16.918 1.00 . A A . 14 CYS HB2 1 1
2 1146 1 1 14 CYS HB3 H 12.028 2.400 17.057 1.00 . A A . 14 CYS HB3 1 1
2 1147 1 1 14 CYS HG H 10.450 1.251 18.872 1.00 . A A . 14 CYS HG 1 1
2 1148 1 1 14 CYS N N 11.727 5.020 16.211 1.00 . A A . 14 CYS N 1 1
2 1149 1 1 14 CYS O O 13.334 4.943 19.360 1.00 . A A . 14 CYS O 1 1
2 1150 1 1 14 CYS SG S 10.912 2.466 19.199 1.00 . A A . 14 CYS SG 1 1
2 1151 1 1 15 ALA C C 16.017 5.817 18.217 1.00 . A A . 15 ALA C 1 1
2 1152 1 1 15 ALA CA C 15.610 4.402 17.783 1.00 . A A . 15 ALA CA 1 1
2 1153 1 1 15 ALA CB C 16.489 3.945 16.613 1.00 . A A . 15 ALA CB 1 1
2 1154 1 1 15 ALA H H 13.998 4.034 16.436 1.00 . A A . 15 ALA H 1 1
2 1155 1 1 15 ALA HA H 15.774 3.727 18.625 1.00 . A A . 15 ALA HA 1 1
2 1156 1 1 15 ALA HB1 H 17.536 3.984 16.908 1.00 . A A . 15 ALA HB1 1 1
2 1157 1 1 15 ALA HB2 H 16.239 2.925 16.329 1.00 . A A . 15 ALA HB2 1 1
2 1158 1 1 15 ALA HB3 H 16.348 4.602 15.757 1.00 . A A . 15 ALA HB3 1 1
2 1159 1 1 15 ALA N N 14.205 4.328 17.384 1.00 . A A . 15 ALA N 1 1
2 1160 1 1 15 ALA O O 16.722 5.964 19.211 1.00 . A A . 15 ALA O 1 1
2 1161 1 1 16 ASP C C 15.375 8.638 19.271 1.00 . A A . 16 ASP C 1 1
2 1162 1 1 16 ASP CA C 15.886 8.255 17.868 1.00 . A A . 16 ASP CA 1 1
2 1163 1 1 16 ASP CB C 15.329 9.197 16.796 1.00 . A A . 16 ASP CB 1 1
2 1164 1 1 16 ASP CG C 15.950 10.597 16.912 1.00 . A A . 16 ASP CG 1 1
2 1165 1 1 16 ASP H H 15.010 6.692 16.686 1.00 . A A . 16 ASP H 1 1
2 1166 1 1 16 ASP HA H 16.971 8.359 17.877 1.00 . A A . 16 ASP HA 1 1
2 1167 1 1 16 ASP HB2 H 15.567 8.794 15.811 1.00 . A A . 16 ASP HB2 1 1
2 1168 1 1 16 ASP HB3 H 14.242 9.248 16.884 1.00 . A A . 16 ASP HB3 1 1
2 1169 1 1 16 ASP N N 15.572 6.864 17.514 1.00 . A A . 16 ASP N 1 1
2 1170 1 1 16 ASP O O 16.053 9.359 20.004 1.00 . A A . 16 ASP O 1 1
2 1171 1 1 16 ASP OD1 O 17.178 10.718 16.678 1.00 . A A . 16 ASP OD1 1 1
2 1172 1 1 16 ASP OD2 O 15.218 11.570 17.209 1.00 . A A . 16 ASP OD2 1 1
2 1173 1 1 17 ALA C C 14.511 7.638 22.114 1.00 . A A . 17 ALA C 1 1
2 1174 1 1 17 ALA CA C 13.652 8.305 21.013 1.00 . A A . 17 ALA CA 1 1
2 1175 1 1 17 ALA CB C 12.207 7.790 21.028 1.00 . A A . 17 ALA CB 1 1
2 1176 1 1 17 ALA H H 13.725 7.498 19.034 1.00 . A A . 17 ALA H 1 1
2 1177 1 1 17 ALA HA H 13.631 9.376 21.221 1.00 . A A . 17 ALA HA 1 1
2 1178 1 1 17 ALA HB1 H 12.187 6.709 20.894 1.00 . A A . 17 ALA HB1 1 1
2 1179 1 1 17 ALA HB2 H 11.745 8.033 21.986 1.00 . A A . 17 ALA HB2 1 1
2 1180 1 1 17 ALA HB3 H 11.637 8.265 20.231 1.00 . A A . 17 ALA HB3 1 1
2 1181 1 1 17 ALA N N 14.215 8.106 19.675 1.00 . A A . 17 ALA N 1 1
2 1182 1 1 17 ALA O O 14.614 8.158 23.226 1.00 . A A . 17 ALA O 1 1
2 1183 1 1 18 LEU C C 17.436 6.463 22.742 1.00 . A A . 18 LEU C 1 1
2 1184 1 1 18 LEU CA C 16.057 5.767 22.687 1.00 . A A . 18 LEU CA 1 1
2 1185 1 1 18 LEU CB C 16.070 4.321 22.152 1.00 . A A . 18 LEU CB 1 1
2 1186 1 1 18 LEU CD1 C 17.405 3.243 24.063 1.00 . A A . 18 LEU CD1 1 1
2 1187 1 1 18 LEU CD2 C 17.072 2.057 21.921 1.00 . A A . 18 LEU CD2 1 1
2 1188 1 1 18 LEU CG C 17.251 3.438 22.553 1.00 . A A . 18 LEU CG 1 1
2 1189 1 1 18 LEU H H 15.046 6.112 20.883 1.00 . A A . 18 LEU H 1 1
2 1190 1 1 18 LEU HA H 15.658 5.755 23.702 1.00 . A A . 18 LEU HA 1 1
2 1191 1 1 18 LEU HB2 H 15.149 3.840 22.470 1.00 . A A . 18 LEU HB2 1 1
2 1192 1 1 18 LEU HB3 H 16.056 4.343 21.063 1.00 . A A . 18 LEU HB3 1 1
2 1193 1 1 18 LEU HD11 H 16.519 2.761 24.473 1.00 . A A . 18 LEU HD11 1 1
2 1194 1 1 18 LEU HD12 H 18.276 2.618 24.262 1.00 . A A . 18 LEU HD12 1 1
2 1195 1 1 18 LEU HD13 H 17.558 4.200 24.555 1.00 . A A . 18 LEU HD13 1 1
2 1196 1 1 18 LEU HD21 H 16.130 1.613 22.246 1.00 . A A . 18 LEU HD21 1 1
2 1197 1 1 18 LEU HD22 H 17.070 2.143 20.834 1.00 . A A . 18 LEU HD22 1 1
2 1198 1 1 18 LEU HD23 H 17.886 1.403 22.221 1.00 . A A . 18 LEU HD23 1 1
2 1199 1 1 18 LEU HG H 18.140 3.909 22.141 1.00 . A A . 18 LEU HG 1 1
2 1200 1 1 18 LEU N N 15.141 6.496 21.809 1.00 . A A . 18 LEU N 1 1
2 1201 1 1 18 LEU O O 18.005 6.626 23.819 1.00 . A A . 18 LEU O 1 1
2 1202 1 1 19 LYS C C 19.421 8.824 22.352 1.00 . A A . 19 LYS C 1 1
2 1203 1 1 19 LYS CA C 19.238 7.612 21.424 1.00 . A A . 19 LYS CA 1 1
2 1204 1 1 19 LYS CB C 19.255 8.025 19.943 1.00 . A A . 19 LYS CB 1 1
2 1205 1 1 19 LYS CD C 20.642 9.307 18.250 1.00 . A A . 19 LYS CD 1 1
2 1206 1 1 19 LYS CE C 20.034 8.641 17.007 1.00 . A A . 19 LYS CE 1 1
2 1207 1 1 19 LYS CG C 20.654 8.380 19.475 1.00 . A A . 19 LYS CG 1 1
2 1208 1 1 19 LYS H H 17.490 6.756 20.724 1.00 . A A . 19 LYS H 1 1
2 1209 1 1 19 LYS HA H 20.055 6.915 21.619 1.00 . A A . 19 LYS HA 1 1
2 1210 1 1 19 LYS HB2 H 18.904 7.205 19.318 1.00 . A A . 19 LYS HB2 1 1
2 1211 1 1 19 LYS HB3 H 18.593 8.881 19.805 1.00 . A A . 19 LYS HB3 1 1
2 1212 1 1 19 LYS HD2 H 20.072 10.204 18.502 1.00 . A A . 19 LYS HD2 1 1
2 1213 1 1 19 LYS HD3 H 21.666 9.609 18.026 1.00 . A A . 19 LYS HD3 1 1
2 1214 1 1 19 LYS HE2 H 20.766 7.937 16.599 1.00 . A A . 19 LYS HE2 1 1
2 1215 1 1 19 LYS HE3 H 19.148 8.068 17.293 1.00 . A A . 19 LYS HE3 1 1
2 1216 1 1 19 LYS HG2 H 21.134 8.884 20.300 1.00 . A A . 19 LYS HG2 1 1
2 1217 1 1 19 LYS HG3 H 21.186 7.455 19.262 1.00 . A A . 19 LYS HG3 1 1
2 1218 1 1 19 LYS HZ1 H 20.367 10.360 15.878 1.00 . A A . 19 LYS HZ1 1 1
2 1219 1 1 19 LYS HZ2 H 19.516 9.224 15.078 1.00 . A A . 19 LYS HZ2 1 1
2 1220 1 1 19 LYS HZ3 H 18.786 10.126 16.248 1.00 . A A . 19 LYS HZ3 1 1
2 1221 1 1 19 LYS N N 17.972 6.913 21.598 1.00 . A A . 19 LYS N 1 1
2 1222 1 1 19 LYS NZ N 19.655 9.653 15.988 1.00 . A A . 19 LYS NZ 1 1
2 1223 1 1 19 LYS O O 20.519 9.039 22.865 1.00 . A A . 19 LYS O 1 1
2 1224 1 1 20 THR C C 18.458 10.506 24.943 1.00 . A A . 20 THR C 1 1
2 1225 1 1 20 THR CA C 18.403 10.809 23.438 1.00 . A A . 20 THR CA 1 1
2 1226 1 1 20 THR CB C 17.216 11.747 23.161 1.00 . A A . 20 THR CB 1 1
2 1227 1 1 20 THR CG2 C 17.285 12.352 21.757 1.00 . A A . 20 THR CG2 1 1
2 1228 1 1 20 THR H H 17.491 9.386 22.120 1.00 . A A . 20 THR H 1 1
2 1229 1 1 20 THR HA H 19.312 11.366 23.209 1.00 . A A . 20 THR HA 1 1
2 1230 1 1 20 THR HB H 17.231 12.564 23.883 1.00 . A A . 20 THR HB 1 1
2 1231 1 1 20 THR HG1 H 15.276 11.697 23.182 1.00 . A A . 20 THR HG1 1 1
2 1232 1 1 20 THR HG21 H 16.450 13.038 21.611 1.00 . A A . 20 THR HG21 1 1
2 1233 1 1 20 THR HG22 H 18.216 12.908 21.644 1.00 . A A . 20 THR HG22 1 1
2 1234 1 1 20 THR HG23 H 17.242 11.570 21.000 1.00 . A A . 20 THR HG23 1 1
2 1235 1 1 20 THR N N 18.366 9.611 22.575 1.00 . A A . 20 THR N 1 1
2 1236 1 1 20 THR O O 18.794 11.401 25.723 1.00 . A A . 20 THR O 1 1
2 1237 1 1 20 THR OG1 O 15.996 11.050 23.280 1.00 . A A . 20 THR OG1 1 1
2 1238 1 1 21 LEU C C 19.724 8.849 27.267 1.00 . A A . 21 LEU C 1 1
2 1239 1 1 21 LEU CA C 18.254 8.872 26.788 1.00 . A A . 21 LEU CA 1 1
2 1240 1 1 21 LEU CB C 17.609 7.485 26.971 1.00 . A A . 21 LEU CB 1 1
2 1241 1 1 21 LEU CD1 C 15.628 5.951 26.781 1.00 . A A . 21 LEU CD1 1 1
2 1242 1 1 21 LEU CD2 C 15.224 8.330 27.346 1.00 . A A . 21 LEU CD2 1 1
2 1243 1 1 21 LEU CG C 16.128 7.380 26.555 1.00 . A A . 21 LEU CG 1 1
2 1244 1 1 21 LEU H H 17.929 8.551 24.711 1.00 . A A . 21 LEU H 1 1
2 1245 1 1 21 LEU HA H 17.702 9.601 27.378 1.00 . A A . 21 LEU HA 1 1
2 1246 1 1 21 LEU HB2 H 18.185 6.756 26.401 1.00 . A A . 21 LEU HB2 1 1
2 1247 1 1 21 LEU HB3 H 17.691 7.210 28.019 1.00 . A A . 21 LEU HB3 1 1
2 1248 1 1 21 LEU HD11 H 16.250 5.254 26.222 1.00 . A A . 21 LEU HD11 1 1
2 1249 1 1 21 LEU HD12 H 15.673 5.701 27.841 1.00 . A A . 21 LEU HD12 1 1
2 1250 1 1 21 LEU HD13 H 14.600 5.862 26.430 1.00 . A A . 21 LEU HD13 1 1
2 1251 1 1 21 LEU HD21 H 15.479 9.363 27.115 1.00 . A A . 21 LEU HD21 1 1
2 1252 1 1 21 LEU HD22 H 14.185 8.166 27.062 1.00 . A A . 21 LEU HD22 1 1
2 1253 1 1 21 LEU HD23 H 15.339 8.154 28.415 1.00 . A A . 21 LEU HD23 1 1
2 1254 1 1 21 LEU HG H 16.031 7.610 25.496 1.00 . A A . 21 LEU HG 1 1
2 1255 1 1 21 LEU N N 18.172 9.270 25.380 1.00 . A A . 21 LEU N 1 1
2 1256 1 1 21 LEU O O 20.614 8.569 26.452 1.00 . A A . 21 LEU O 1 1
2 1257 1 1 22 PRO C C 22.119 7.792 28.808 1.00 . A A . 22 PRO C 1 1
2 1258 1 1 22 PRO CA C 21.380 9.108 29.092 1.00 . A A . 22 PRO CA 1 1
2 1259 1 1 22 PRO CB C 21.244 9.350 30.601 1.00 . A A . 22 PRO CB 1 1
2 1260 1 1 22 PRO CD C 19.069 9.473 29.607 1.00 . A A . 22 PRO CD 1 1
2 1261 1 1 22 PRO CG C 19.906 10.071 30.736 1.00 . A A . 22 PRO CG 1 1
2 1262 1 1 22 PRO HA H 21.931 9.939 28.649 1.00 . A A . 22 PRO HA 1 1
2 1263 1 1 22 PRO HB2 H 21.193 8.402 31.136 1.00 . A A . 22 PRO HB2 1 1
2 1264 1 1 22 PRO HB3 H 22.066 9.955 30.986 1.00 . A A . 22 PRO HB3 1 1
2 1265 1 1 22 PRO HD2 H 18.567 8.570 29.957 1.00 . A A . 22 PRO HD2 1 1
2 1266 1 1 22 PRO HD3 H 18.337 10.209 29.273 1.00 . A A . 22 PRO HD3 1 1
2 1267 1 1 22 PRO HG2 H 19.450 9.901 31.711 1.00 . A A . 22 PRO HG2 1 1
2 1268 1 1 22 PRO HG3 H 20.047 11.138 30.558 1.00 . A A . 22 PRO HG3 1 1
2 1269 1 1 22 PRO N N 20.016 9.125 28.556 1.00 . A A . 22 PRO N 1 1
2 1270 1 1 22 PRO O O 21.561 6.708 28.989 1.00 . A A . 22 PRO O 1 1
2 1271 1 1 23 ASP C C 24.320 5.741 29.287 1.00 . A A . 23 ASP C 1 1
2 1272 1 1 23 ASP CA C 24.219 6.702 28.091 1.00 . A A . 23 ASP CA 1 1
2 1273 1 1 23 ASP CB C 25.612 7.184 27.674 1.00 . A A . 23 ASP CB 1 1
2 1274 1 1 23 ASP CG C 26.509 6.021 27.214 1.00 . A A . 23 ASP CG 1 1
2 1275 1 1 23 ASP H H 23.793 8.792 28.270 1.00 . A A . 23 ASP H 1 1
2 1276 1 1 23 ASP HA H 23.775 6.155 27.257 1.00 . A A . 23 ASP HA 1 1
2 1277 1 1 23 ASP HB2 H 25.508 7.902 26.863 1.00 . A A . 23 ASP HB2 1 1
2 1278 1 1 23 ASP HB3 H 26.080 7.703 28.513 1.00 . A A . 23 ASP HB3 1 1
2 1279 1 1 23 ASP N N 23.384 7.876 28.390 1.00 . A A . 23 ASP N 1 1
2 1280 1 1 23 ASP O O 24.202 4.527 29.135 1.00 . A A . 23 ASP O 1 1
2 1281 1 1 23 ASP OD1 O 26.262 5.464 26.119 1.00 . A A . 23 ASP OD1 1 1
2 1282 1 1 23 ASP OD2 O 27.479 5.682 27.932 1.00 . A A . 23 ASP OD2 1 1
2 1283 1 1 24 GLU C C 23.232 4.842 32.088 1.00 . A A . 24 GLU C 1 1
2 1284 1 1 24 GLU CA C 24.559 5.544 31.747 1.00 . A A . 24 GLU CA 1 1
2 1285 1 1 24 GLU CB C 24.961 6.478 32.902 1.00 . A A . 24 GLU CB 1 1
2 1286 1 1 24 GLU CD C 26.768 7.921 33.944 1.00 . A A . 24 GLU CD 1 1
2 1287 1 1 24 GLU CG C 26.370 7.063 32.728 1.00 . A A . 24 GLU CG 1 1
2 1288 1 1 24 GLU H H 24.568 7.307 30.518 1.00 . A A . 24 GLU H 1 1
2 1289 1 1 24 GLU HA H 25.320 4.768 31.654 1.00 . A A . 24 GLU HA 1 1
2 1290 1 1 24 GLU HB2 H 24.238 7.292 32.979 1.00 . A A . 24 GLU HB2 1 1
2 1291 1 1 24 GLU HB3 H 24.937 5.909 33.833 1.00 . A A . 24 GLU HB3 1 1
2 1292 1 1 24 GLU HG2 H 27.082 6.242 32.600 1.00 . A A . 24 GLU HG2 1 1
2 1293 1 1 24 GLU HG3 H 26.402 7.674 31.822 1.00 . A A . 24 GLU HG3 1 1
2 1294 1 1 24 GLU N N 24.490 6.300 30.488 1.00 . A A . 24 GLU N 1 1
2 1295 1 1 24 GLU O O 23.239 3.719 32.590 1.00 . A A . 24 GLU O 1 1
2 1296 1 1 24 GLU OE1 O 26.438 9.133 33.974 1.00 . A A . 24 GLU OE1 1 1
2 1297 1 1 24 GLU OE2 O 27.422 7.394 34.879 1.00 . A A . 24 GLU OE2 1 1
2 1298 1 1 25 GLU C C 20.519 3.698 31.039 1.00 . A A . 25 GLU C 1 1
2 1299 1 1 25 GLU CA C 20.760 4.866 32.010 1.00 . A A . 25 GLU CA 1 1
2 1300 1 1 25 GLU CB C 19.671 5.945 31.890 1.00 . A A . 25 GLU CB 1 1
2 1301 1 1 25 GLU CD C 17.256 6.558 32.356 1.00 . A A . 25 GLU CD 1 1
2 1302 1 1 25 GLU CG C 18.288 5.417 32.291 1.00 . A A . 25 GLU CG 1 1
2 1303 1 1 25 GLU H H 22.133 6.364 31.334 1.00 . A A . 25 GLU H 1 1
2 1304 1 1 25 GLU HA H 20.724 4.462 33.023 1.00 . A A . 25 GLU HA 1 1
2 1305 1 1 25 GLU HB2 H 19.930 6.772 32.552 1.00 . A A . 25 GLU HB2 1 1
2 1306 1 1 25 GLU HB3 H 19.629 6.320 30.867 1.00 . A A . 25 GLU HB3 1 1
2 1307 1 1 25 GLU HG2 H 17.967 4.663 31.567 1.00 . A A . 25 GLU HG2 1 1
2 1308 1 1 25 GLU HG3 H 18.362 4.931 33.267 1.00 . A A . 25 GLU HG3 1 1
2 1309 1 1 25 GLU N N 22.085 5.464 31.789 1.00 . A A . 25 GLU N 1 1
2 1310 1 1 25 GLU O O 20.089 2.622 31.455 1.00 . A A . 25 GLU O 1 1
2 1311 1 1 25 GLU OE1 O 17.124 7.201 33.427 1.00 . A A . 25 GLU OE1 1 1
2 1312 1 1 25 GLU OE2 O 16.560 6.814 31.343 1.00 . A A . 25 GLU OE2 1 1
2 1313 1 1 26 VAL C C 21.677 1.659 29.095 1.00 . A A . 26 VAL C 1 1
2 1314 1 1 26 VAL CA C 20.764 2.835 28.724 1.00 . A A . 26 VAL CA 1 1
2 1315 1 1 26 VAL CB C 21.099 3.424 27.337 1.00 . A A . 26 VAL CB 1 1
2 1316 1 1 26 VAL CG1 C 21.233 2.362 26.240 1.00 . A A . 26 VAL CG1 1 1
2 1317 1 1 26 VAL CG2 C 19.997 4.397 26.891 1.00 . A A . 26 VAL CG2 1 1
2 1318 1 1 26 VAL H H 21.228 4.790 29.490 1.00 . A A . 26 VAL H 1 1
2 1319 1 1 26 VAL HA H 19.743 2.452 28.695 1.00 . A A . 26 VAL HA 1 1
2 1320 1 1 26 VAL HB H 22.042 3.969 27.397 1.00 . A A . 26 VAL HB 1 1
2 1321 1 1 26 VAL HG11 H 22.071 1.700 26.454 1.00 . A A . 26 VAL HG11 1 1
2 1322 1 1 26 VAL HG12 H 20.317 1.779 26.169 1.00 . A A . 26 VAL HG12 1 1
2 1323 1 1 26 VAL HG13 H 21.420 2.850 25.284 1.00 . A A . 26 VAL HG13 1 1
2 1324 1 1 26 VAL HG21 H 19.045 3.872 26.808 1.00 . A A . 26 VAL HG21 1 1
2 1325 1 1 26 VAL HG22 H 19.892 5.206 27.612 1.00 . A A . 26 VAL HG22 1 1
2 1326 1 1 26 VAL HG23 H 20.251 4.831 25.924 1.00 . A A . 26 VAL HG23 1 1
2 1327 1 1 26 VAL N N 20.854 3.883 29.756 1.00 . A A . 26 VAL N 1 1
2 1328 1 1 26 VAL O O 21.236 0.509 29.098 1.00 . A A . 26 VAL O 1 1
2 1329 1 1 27 ASP C C 23.404 0.156 31.166 1.00 . A A . 27 ASP C 1 1
2 1330 1 1 27 ASP CA C 23.892 0.918 29.919 1.00 . A A . 27 ASP CA 1 1
2 1331 1 1 27 ASP CB C 25.250 1.580 30.180 1.00 . A A . 27 ASP CB 1 1
2 1332 1 1 27 ASP CG C 26.322 0.554 30.586 1.00 . A A . 27 ASP CG 1 1
2 1333 1 1 27 ASP H H 23.235 2.902 29.471 1.00 . A A . 27 ASP H 1 1
2 1334 1 1 27 ASP HA H 24.021 0.189 29.118 1.00 . A A . 27 ASP HA 1 1
2 1335 1 1 27 ASP HB2 H 25.577 2.089 29.271 1.00 . A A . 27 ASP HB2 1 1
2 1336 1 1 27 ASP HB3 H 25.140 2.331 30.965 1.00 . A A . 27 ASP HB3 1 1
2 1337 1 1 27 ASP N N 22.930 1.933 29.473 1.00 . A A . 27 ASP N 1 1
2 1338 1 1 27 ASP O O 23.577 -1.059 31.243 1.00 . A A . 27 ASP O 1 1
2 1339 1 1 27 ASP OD1 O 26.786 -0.215 29.710 1.00 . A A . 27 ASP OD1 1 1
2 1340 1 1 27 ASP OD2 O 26.722 0.530 31.775 1.00 . A A . 27 ASP OD2 1 1
2 1341 1 1 28 SER C C 21.148 -0.857 32.991 1.00 . A A . 28 SER C 1 1
2 1342 1 1 28 SER CA C 22.194 0.216 33.329 1.00 . A A . 28 SER CA 1 1
2 1343 1 1 28 SER CB C 21.597 1.291 34.243 1.00 . A A . 28 SER CB 1 1
2 1344 1 1 28 SER H H 22.637 1.838 31.999 1.00 . A A . 28 SER H 1 1
2 1345 1 1 28 SER HA H 23.007 -0.272 33.869 1.00 . A A . 28 SER HA 1 1
2 1346 1 1 28 SER HB2 H 22.343 2.068 34.418 1.00 . A A . 28 SER HB2 1 1
2 1347 1 1 28 SER HB3 H 20.727 1.740 33.761 1.00 . A A . 28 SER HB3 1 1
2 1348 1 1 28 SER HG H 20.866 1.455 36.055 1.00 . A A . 28 SER HG 1 1
2 1349 1 1 28 SER N N 22.754 0.838 32.119 1.00 . A A . 28 SER N 1 1
2 1350 1 1 28 SER O O 21.179 -1.953 33.558 1.00 . A A . 28 SER O 1 1
2 1351 1 1 28 SER OG O 21.213 0.736 35.490 1.00 . A A . 28 SER OG 1 1
2 1352 1 1 29 ILE C C 19.943 -2.735 30.853 1.00 . A A . 29 ILE C 1 1
2 1353 1 1 29 ILE CA C 19.248 -1.563 31.569 1.00 . A A . 29 ILE CA 1 1
2 1354 1 1 29 ILE CB C 18.192 -0.892 30.657 1.00 . A A . 29 ILE CB 1 1
2 1355 1 1 29 ILE CD1 C 16.645 1.168 30.446 1.00 . A A . 29 ILE CD1 1 1
2 1356 1 1 29 ILE CG1 C 17.474 0.273 31.380 1.00 . A A . 29 ILE CG1 1 1
2 1357 1 1 29 ILE CG2 C 17.154 -1.938 30.205 1.00 . A A . 29 ILE CG2 1 1
2 1358 1 1 29 ILE H H 20.272 0.317 31.583 1.00 . A A . 29 ILE H 1 1
2 1359 1 1 29 ILE HA H 18.739 -1.956 32.446 1.00 . A A . 29 ILE HA 1 1
2 1360 1 1 29 ILE HB H 18.698 -0.495 29.774 1.00 . A A . 29 ILE HB 1 1
2 1361 1 1 29 ILE HD11 H 16.271 2.024 31.009 1.00 . A A . 29 ILE HD11 1 1
2 1362 1 1 29 ILE HD12 H 17.269 1.530 29.629 1.00 . A A . 29 ILE HD12 1 1
2 1363 1 1 29 ILE HD13 H 15.794 0.622 30.042 1.00 . A A . 29 ILE HD13 1 1
2 1364 1 1 29 ILE HG12 H 16.830 -0.128 32.163 1.00 . A A . 29 ILE HG12 1 1
2 1365 1 1 29 ILE HG13 H 18.204 0.917 31.863 1.00 . A A . 29 ILE HG13 1 1
2 1366 1 1 29 ILE HG21 H 16.377 -1.476 29.599 1.00 . A A . 29 ILE HG21 1 1
2 1367 1 1 29 ILE HG22 H 17.625 -2.712 29.598 1.00 . A A . 29 ILE HG22 1 1
2 1368 1 1 29 ILE HG23 H 16.688 -2.404 31.075 1.00 . A A . 29 ILE HG23 1 1
2 1369 1 1 29 ILE N N 20.251 -0.590 32.030 1.00 . A A . 29 ILE N 1 1
2 1370 1 1 29 ILE O O 19.671 -3.902 31.146 1.00 . A A . 29 ILE O 1 1
2 1371 1 1 30 LEU C C 22.453 -4.383 30.154 1.00 . A A . 30 LEU C 1 1
2 1372 1 1 30 LEU CA C 21.642 -3.469 29.214 1.00 . A A . 30 LEU CA 1 1
2 1373 1 1 30 LEU CB C 22.543 -2.801 28.159 1.00 . A A . 30 LEU CB 1 1
2 1374 1 1 30 LEU CD1 C 22.763 -1.346 26.127 1.00 . A A . 30 LEU CD1 1 1
2 1375 1 1 30 LEU CD2 C 21.002 -3.096 26.148 1.00 . A A . 30 LEU CD2 1 1
2 1376 1 1 30 LEU CG C 21.777 -2.105 27.015 1.00 . A A . 30 LEU CG 1 1
2 1377 1 1 30 LEU H H 21.082 -1.467 29.755 1.00 . A A . 30 LEU H 1 1
2 1378 1 1 30 LEU HA H 20.934 -4.122 28.706 1.00 . A A . 30 LEU HA 1 1
2 1379 1 1 30 LEU HB2 H 23.179 -2.069 28.658 1.00 . A A . 30 LEU HB2 1 1
2 1380 1 1 30 LEU HB3 H 23.193 -3.561 27.724 1.00 . A A . 30 LEU HB3 1 1
2 1381 1 1 30 LEU HD11 H 23.273 -0.585 26.717 1.00 . A A . 30 LEU HD11 1 1
2 1382 1 1 30 LEU HD12 H 23.502 -2.032 25.715 1.00 . A A . 30 LEU HD12 1 1
2 1383 1 1 30 LEU HD13 H 22.228 -0.854 25.315 1.00 . A A . 30 LEU HD13 1 1
2 1384 1 1 30 LEU HD21 H 20.216 -3.566 26.736 1.00 . A A . 30 LEU HD21 1 1
2 1385 1 1 30 LEU HD22 H 20.528 -2.571 25.322 1.00 . A A . 30 LEU HD22 1 1
2 1386 1 1 30 LEU HD23 H 21.673 -3.857 25.754 1.00 . A A . 30 LEU HD23 1 1
2 1387 1 1 30 LEU HG H 21.067 -1.392 27.425 1.00 . A A . 30 LEU HG 1 1
2 1388 1 1 30 LEU N N 20.881 -2.445 29.942 1.00 . A A . 30 LEU N 1 1
2 1389 1 1 30 LEU O O 22.562 -5.579 29.890 1.00 . A A . 30 LEU O 1 1
2 1390 1 1 31 ALA C C 22.849 -5.649 33.051 1.00 . A A . 31 ALA C 1 1
2 1391 1 1 31 ALA CA C 23.710 -4.618 32.279 1.00 . A A . 31 ALA CA 1 1
2 1392 1 1 31 ALA CB C 24.379 -3.627 33.240 1.00 . A A . 31 ALA CB 1 1
2 1393 1 1 31 ALA H H 22.852 -2.862 31.423 1.00 . A A . 31 ALA H 1 1
2 1394 1 1 31 ALA HA H 24.497 -5.177 31.772 1.00 . A A . 31 ALA HA 1 1
2 1395 1 1 31 ALA HB1 H 24.992 -4.171 33.960 1.00 . A A . 31 ALA HB1 1 1
2 1396 1 1 31 ALA HB2 H 25.020 -2.943 32.683 1.00 . A A . 31 ALA HB2 1 1
2 1397 1 1 31 ALA HB3 H 23.623 -3.057 33.779 1.00 . A A . 31 ALA HB3 1 1
2 1398 1 1 31 ALA N N 22.972 -3.857 31.267 1.00 . A A . 31 ALA N 1 1
2 1399 1 1 31 ALA O O 23.405 -6.491 33.761 1.00 . A A . 31 ALA O 1 1
2 1400 1 1 32 GLU C C 19.678 -7.335 32.646 1.00 . A A . 32 GLU C 1 1
2 1401 1 1 32 GLU CA C 20.583 -6.531 33.603 1.00 . A A . 32 GLU CA 1 1
2 1402 1 1 32 GLU CB C 19.725 -5.759 34.622 1.00 . A A . 32 GLU CB 1 1
2 1403 1 1 32 GLU CD C 19.640 -4.642 36.899 1.00 . A A . 32 GLU CD 1 1
2 1404 1 1 32 GLU CG C 20.553 -5.153 35.765 1.00 . A A . 32 GLU CG 1 1
2 1405 1 1 32 GLU H H 21.117 -4.879 32.347 1.00 . A A . 32 GLU H 1 1
2 1406 1 1 32 GLU HA H 21.151 -7.277 34.161 1.00 . A A . 32 GLU HA 1 1
2 1407 1 1 32 GLU HB2 H 19.174 -4.968 34.111 1.00 . A A . 32 GLU HB2 1 1
2 1408 1 1 32 GLU HB3 H 19.004 -6.452 35.059 1.00 . A A . 32 GLU HB3 1 1
2 1409 1 1 32 GLU HG2 H 21.230 -5.918 36.155 1.00 . A A . 32 GLU HG2 1 1
2 1410 1 1 32 GLU HG3 H 21.164 -4.333 35.381 1.00 . A A . 32 GLU HG3 1 1
2 1411 1 1 32 GLU N N 21.515 -5.610 32.923 1.00 . A A . 32 GLU N 1 1
2 1412 1 1 32 GLU O O 19.157 -8.379 33.047 1.00 . A A . 32 GLU O 1 1
2 1413 1 1 32 GLU OE1 O 19.020 -3.559 36.758 1.00 . A A . 32 GLU OE1 1 1
2 1414 1 1 32 GLU OE2 O 19.538 -5.321 37.951 1.00 . A A . 32 GLU OE2 1 1
2 1415 1 1 33 ASP C C 19.263 -7.772 29.011 1.00 . A A . 33 ASP C 1 1
2 1416 1 1 33 ASP CA C 18.623 -7.551 30.401 1.00 . A A . 33 ASP CA 1 1
2 1417 1 1 33 ASP CB C 17.334 -6.725 30.261 1.00 . A A . 33 ASP CB 1 1
2 1418 1 1 33 ASP CG C 16.373 -6.935 31.444 1.00 . A A . 33 ASP CG 1 1
2 1419 1 1 33 ASP H H 19.890 -6.001 31.143 1.00 . A A . 33 ASP H 1 1
2 1420 1 1 33 ASP HA H 18.343 -8.544 30.755 1.00 . A A . 33 ASP HA 1 1
2 1421 1 1 33 ASP HB2 H 17.585 -5.667 30.154 1.00 . A A . 33 ASP HB2 1 1
2 1422 1 1 33 ASP HB3 H 16.823 -7.022 29.347 1.00 . A A . 33 ASP HB3 1 1
2 1423 1 1 33 ASP N N 19.487 -6.892 31.396 1.00 . A A . 33 ASP N 1 1
2 1424 1 1 33 ASP O O 18.730 -8.552 28.221 1.00 . A A . 33 ASP O 1 1
2 1425 1 1 33 ASP OD1 O 15.704 -7.996 31.495 1.00 . A A . 33 ASP OD1 1 1
2 1426 1 1 33 ASP OD2 O 16.251 -6.033 32.308 1.00 . A A . 33 ASP OD2 1 1
2 1427 1 1 34 GLY C C 20.419 -6.613 26.180 1.00 . A A . 34 GLY C 1 1
2 1428 1 1 34 GLY CA C 21.106 -7.255 27.401 1.00 . A A . 34 GLY CA 1 1
2 1429 1 1 34 GLY H H 20.820 -6.530 29.385 1.00 . A A . 34 GLY H 1 1
2 1430 1 1 34 GLY HA2 H 22.093 -6.803 27.503 1.00 . A A . 34 GLY HA2 1 1
2 1431 1 1 34 GLY HA3 H 21.245 -8.314 27.183 1.00 . A A . 34 GLY HA3 1 1
2 1432 1 1 34 GLY N N 20.393 -7.128 28.689 1.00 . A A . 34 GLY N 1 1
2 1433 1 1 34 GLY O O 21.030 -6.490 25.116 1.00 . A A . 34 GLY O 1 1
2 1434 1 1 35 GLU C C 17.224 -4.693 25.937 1.00 . A A . 35 GLU C 1 1
2 1435 1 1 35 GLU CA C 18.336 -5.542 25.297 1.00 . A A . 35 GLU CA 1 1
2 1436 1 1 35 GLU CB C 17.751 -6.600 24.335 1.00 . A A . 35 GLU CB 1 1
2 1437 1 1 35 GLU CD C 16.310 -8.657 23.984 1.00 . A A . 35 GLU CD 1 1
2 1438 1 1 35 GLU CG C 16.859 -7.653 25.013 1.00 . A A . 35 GLU CG 1 1
2 1439 1 1 35 GLU H H 18.733 -6.297 27.227 1.00 . A A . 35 GLU H 1 1
2 1440 1 1 35 GLU HA H 18.959 -4.861 24.720 1.00 . A A . 35 GLU HA 1 1
2 1441 1 1 35 GLU HB2 H 17.165 -6.093 23.567 1.00 . A A . 35 GLU HB2 1 1
2 1442 1 1 35 GLU HB3 H 18.575 -7.109 23.834 1.00 . A A . 35 GLU HB3 1 1
2 1443 1 1 35 GLU HG2 H 17.439 -8.190 25.768 1.00 . A A . 35 GLU HG2 1 1
2 1444 1 1 35 GLU HG3 H 16.033 -7.149 25.523 1.00 . A A . 35 GLU HG3 1 1
2 1445 1 1 35 GLU N N 19.165 -6.183 26.322 1.00 . A A . 35 GLU N 1 1
2 1446 1 1 35 GLU O O 16.959 -4.791 27.139 1.00 . A A . 35 GLU O 1 1
2 1447 1 1 35 GLU OE1 O 17.061 -9.568 23.553 1.00 . A A . 35 GLU OE1 1 1
2 1448 1 1 35 GLU OE2 O 15.117 -8.551 23.607 1.00 . A A . 35 GLU OE2 1 1
2 1449 1 1 36 ILE C C 14.331 -3.012 24.613 1.00 . A A . 36 ILE C 1 1
2 1450 1 1 36 ILE CA C 15.554 -2.884 25.530 1.00 . A A . 36 ILE CA 1 1
2 1451 1 1 36 ILE CB C 16.142 -1.449 25.496 1.00 . A A . 36 ILE CB 1 1
2 1452 1 1 36 ILE CD1 C 18.100 -0.004 26.401 1.00 . A A . 36 ILE CD1 1 1
2 1453 1 1 36 ILE CG1 C 17.406 -1.363 26.387 1.00 . A A . 36 ILE CG1 1 1
2 1454 1 1 36 ILE CG2 C 15.093 -0.406 25.935 1.00 . A A . 36 ILE CG2 1 1
2 1455 1 1 36 ILE H H 16.901 -3.785 24.165 1.00 . A A . 36 ILE H 1 1
2 1456 1 1 36 ILE HA H 15.239 -3.098 26.552 1.00 . A A . 36 ILE HA 1 1
2 1457 1 1 36 ILE HB H 16.435 -1.221 24.469 1.00 . A A . 36 ILE HB 1 1
2 1458 1 1 36 ILE HD11 H 17.494 0.732 26.925 1.00 . A A . 36 ILE HD11 1 1
2 1459 1 1 36 ILE HD12 H 19.053 -0.109 26.918 1.00 . A A . 36 ILE HD12 1 1
2 1460 1 1 36 ILE HD13 H 18.276 0.315 25.374 1.00 . A A . 36 ILE HD13 1 1
2 1461 1 1 36 ILE HG12 H 17.147 -1.636 27.407 1.00 . A A . 36 ILE HG12 1 1
2 1462 1 1 36 ILE HG13 H 18.151 -2.071 26.029 1.00 . A A . 36 ILE HG13 1 1
2 1463 1 1 36 ILE HG21 H 14.789 -0.588 26.967 1.00 . A A . 36 ILE HG21 1 1
2 1464 1 1 36 ILE HG22 H 15.503 0.600 25.854 1.00 . A A . 36 ILE HG22 1 1
2 1465 1 1 36 ILE HG23 H 14.218 -0.444 25.287 1.00 . A A . 36 ILE HG23 1 1
2 1466 1 1 36 ILE N N 16.590 -3.840 25.129 1.00 . A A . 36 ILE N 1 1
2 1467 1 1 36 ILE O O 14.450 -3.090 23.387 1.00 . A A . 36 ILE O 1 1
2 1468 1 1 37 ASP C C 11.272 -1.608 24.536 1.00 . A A . 37 ASP C 1 1
2 1469 1 1 37 ASP CA C 11.835 -3.040 24.576 1.00 . A A . 37 ASP CA 1 1
2 1470 1 1 37 ASP CB C 10.931 -4.027 25.336 1.00 . A A . 37 ASP CB 1 1
2 1471 1 1 37 ASP CG C 9.493 -4.091 24.797 1.00 . A A . 37 ASP CG 1 1
2 1472 1 1 37 ASP H H 13.148 -2.911 26.232 1.00 . A A . 37 ASP H 1 1
2 1473 1 1 37 ASP HA H 11.939 -3.394 23.550 1.00 . A A . 37 ASP HA 1 1
2 1474 1 1 37 ASP HB2 H 11.376 -5.023 25.271 1.00 . A A . 37 ASP HB2 1 1
2 1475 1 1 37 ASP HB3 H 10.911 -3.743 26.392 1.00 . A A . 37 ASP HB3 1 1
2 1476 1 1 37 ASP N N 13.148 -2.997 25.227 1.00 . A A . 37 ASP N 1 1
2 1477 1 1 37 ASP O O 10.691 -1.120 25.511 1.00 . A A . 37 ASP O 1 1
2 1478 1 1 37 ASP OD1 O 9.280 -3.883 23.579 1.00 . A A . 37 ASP OD1 1 1
2 1479 1 1 37 ASP OD2 O 8.572 -4.396 25.596 1.00 . A A . 37 ASP OD2 1 1
2 1480 1 1 38 MET C C 9.849 0.608 22.348 1.00 . A A . 38 MET C 1 1
2 1481 1 1 38 MET CA C 11.124 0.485 23.198 1.00 . A A . 38 MET CA 1 1
2 1482 1 1 38 MET CB C 12.316 1.221 22.560 1.00 . A A . 38 MET CB 1 1
2 1483 1 1 38 MET CE C 13.346 3.082 25.085 1.00 . A A . 38 MET CE 1 1
2 1484 1 1 38 MET CG C 12.172 2.752 22.549 1.00 . A A . 38 MET CG 1 1
2 1485 1 1 38 MET H H 11.969 -1.393 22.655 1.00 . A A . 38 MET H 1 1
2 1486 1 1 38 MET HA H 10.923 0.945 24.166 1.00 . A A . 38 MET HA 1 1
2 1487 1 1 38 MET HB2 H 13.225 0.969 23.107 1.00 . A A . 38 MET HB2 1 1
2 1488 1 1 38 MET HB3 H 12.440 0.873 21.535 1.00 . A A . 38 MET HB3 1 1
2 1489 1 1 38 MET HE1 H 14.238 3.421 24.560 1.00 . A A . 38 MET HE1 1 1
2 1490 1 1 38 MET HE2 H 13.316 3.545 26.072 1.00 . A A . 38 MET HE2 1 1
2 1491 1 1 38 MET HE3 H 13.378 1.999 25.204 1.00 . A A . 38 MET HE3 1 1
2 1492 1 1 38 MET HG2 H 13.077 3.174 22.115 1.00 . A A . 38 MET HG2 1 1
2 1493 1 1 38 MET HG3 H 11.353 3.020 21.885 1.00 . A A . 38 MET HG3 1 1
2 1494 1 1 38 MET N N 11.501 -0.916 23.417 1.00 . A A . 38 MET N 1 1
2 1495 1 1 38 MET O O 9.537 -0.269 21.541 1.00 . A A . 38 MET O 1 1
2 1496 1 1 38 MET SD S 11.863 3.559 24.150 1.00 . A A . 38 MET SD 1 1
2 1497 1 1 39 HIS C C 7.973 3.223 20.910 1.00 . A A . 39 HIS C 1 1
2 1498 1 1 39 HIS CA C 7.863 1.977 21.802 1.00 . A A . 39 HIS CA 1 1
2 1499 1 1 39 HIS CB C 6.715 2.133 22.809 1.00 . A A . 39 HIS CB 1 1
2 1500 1 1 39 HIS CD2 C 6.921 0.230 24.536 1.00 . A A . 39 HIS CD2 1 1
2 1501 1 1 39 HIS CE1 C 5.184 -0.992 23.956 1.00 . A A . 39 HIS CE1 1 1
2 1502 1 1 39 HIS CG C 6.311 0.840 23.471 1.00 . A A . 39 HIS CG 1 1
2 1503 1 1 39 HIS H H 9.426 2.399 23.185 1.00 . A A . 39 HIS H 1 1
2 1504 1 1 39 HIS HA H 7.619 1.133 21.159 1.00 . A A . 39 HIS HA 1 1
2 1505 1 1 39 HIS HB2 H 6.996 2.859 23.574 1.00 . A A . 39 HIS HB2 1 1
2 1506 1 1 39 HIS HB3 H 5.844 2.529 22.285 1.00 . A A . 39 HIS HB3 1 1
2 1507 1 1 39 HIS HD1 H 4.560 0.268 22.384 1.00 . A A . 39 HIS HD1 1 1
2 1508 1 1 39 HIS HD2 H 7.800 0.593 25.055 1.00 . A A . 39 HIS HD2 1 1
2 1509 1 1 39 HIS HE1 H 4.430 -1.771 23.927 1.00 . A A . 39 HIS HE1 1 1
2 1510 1 1 39 HIS N N 9.108 1.704 22.524 1.00 . A A . 39 HIS N 1 1
2 1511 1 1 39 HIS ND1 N 5.232 0.060 23.123 1.00 . A A . 39 HIS ND1 1 1
2 1512 1 1 39 HIS NE2 N 6.197 -0.932 24.841 1.00 . A A . 39 HIS NE2 1 1
2 1513 1 1 39 HIS O O 8.534 4.246 21.314 1.00 . A A . 39 HIS O 1 1
2 1514 1 1 40 CYS C C 6.729 5.449 19.283 1.00 . A A . 40 CYS C 1 1
2 1515 1 1 40 CYS CA C 7.309 4.156 18.683 1.00 . A A . 40 CYS CA 1 1
2 1516 1 1 40 CYS CB C 6.442 3.564 17.555 1.00 . A A . 40 CYS CB 1 1
2 1517 1 1 40 CYS H H 6.967 2.234 19.480 1.00 . A A . 40 CYS H 1 1
2 1518 1 1 40 CYS HA H 8.307 4.357 18.289 1.00 . A A . 40 CYS HA 1 1
2 1519 1 1 40 CYS HB2 H 6.933 2.673 17.160 1.00 . A A . 40 CYS HB2 1 1
2 1520 1 1 40 CYS HB3 H 5.483 3.261 17.972 1.00 . A A . 40 CYS HB3 1 1
2 1521 1 1 40 CYS N N 7.401 3.121 19.707 1.00 . A A . 40 CYS N 1 1
2 1522 1 1 40 CYS O O 5.574 5.482 19.711 1.00 . A A . 40 CYS O 1 1
2 1523 1 1 40 CYS SG S 6.138 4.726 16.192 1.00 . A A . 40 CYS SG 1 1
2 1524 1 1 41 ASP C C 5.936 8.469 19.081 1.00 . A A . 41 ASP C 1 1
2 1525 1 1 41 ASP CA C 7.095 7.822 19.877 1.00 . A A . 41 ASP CA 1 1
2 1526 1 1 41 ASP CB C 8.317 8.750 19.943 1.00 . A A . 41 ASP CB 1 1
2 1527 1 1 41 ASP CG C 8.037 10.046 20.725 1.00 . A A . 41 ASP CG 1 1
2 1528 1 1 41 ASP H H 8.466 6.435 18.983 1.00 . A A . 41 ASP H 1 1
2 1529 1 1 41 ASP HA H 6.738 7.656 20.895 1.00 . A A . 41 ASP HA 1 1
2 1530 1 1 41 ASP HB2 H 9.134 8.220 20.437 1.00 . A A . 41 ASP HB2 1 1
2 1531 1 1 41 ASP HB3 H 8.639 8.985 18.925 1.00 . A A . 41 ASP HB3 1 1
2 1532 1 1 41 ASP N N 7.521 6.523 19.327 1.00 . A A . 41 ASP N 1 1
2 1533 1 1 41 ASP O O 5.298 9.416 19.545 1.00 . A A . 41 ASP O 1 1
2 1534 1 1 41 ASP OD1 O 7.740 9.968 21.942 1.00 . A A . 41 ASP OD1 1 1
2 1535 1 1 41 ASP OD2 O 8.156 11.151 20.140 1.00 . A A . 41 ASP OD2 1 1
2 1536 1 1 42 TYR C C 3.331 7.587 16.993 1.00 . A A . 42 TYR C 1 1
2 1537 1 1 42 TYR CA C 4.635 8.410 16.954 1.00 . A A . 42 TYR CA 1 1
2 1538 1 1 42 TYR CB C 5.253 8.343 15.551 1.00 . A A . 42 TYR CB 1 1
2 1539 1 1 42 TYR CD1 C 6.248 10.589 14.934 1.00 . A A . 42 TYR CD1 1 1
2 1540 1 1 42 TYR CD2 C 7.763 8.790 15.592 1.00 . A A . 42 TYR CD2 1 1
2 1541 1 1 42 TYR CE1 C 7.346 11.458 14.777 1.00 . A A . 42 TYR CE1 1 1
2 1542 1 1 42 TYR CE2 C 8.860 9.665 15.457 1.00 . A A . 42 TYR CE2 1 1
2 1543 1 1 42 TYR CG C 6.452 9.257 15.345 1.00 . A A . 42 TYR CG 1 1
2 1544 1 1 42 TYR CZ C 8.655 11.001 15.046 1.00 . A A . 42 TYR CZ 1 1
2 1545 1 1 42 TYR H H 6.223 7.167 17.576 1.00 . A A . 42 TYR H 1 1
2 1546 1 1 42 TYR HA H 4.384 9.450 17.168 1.00 . A A . 42 TYR HA 1 1
2 1547 1 1 42 TYR HB2 H 5.556 7.321 15.338 1.00 . A A . 42 TYR HB2 1 1
2 1548 1 1 42 TYR HB3 H 4.477 8.586 14.832 1.00 . A A . 42 TYR HB3 1 1
2 1549 1 1 42 TYR HD1 H 5.245 10.948 14.743 1.00 . A A . 42 TYR HD1 1 1
2 1550 1 1 42 TYR HD2 H 7.935 7.760 15.892 1.00 . A A . 42 TYR HD2 1 1
2 1551 1 1 42 TYR HE1 H 7.194 12.480 14.461 1.00 . A A . 42 TYR HE1 1 1
2 1552 1 1 42 TYR HE2 H 9.861 9.317 15.671 1.00 . A A . 42 TYR HE2 1 1
2 1553 1 1 42 TYR HH H 10.556 11.433 15.132 1.00 . A A . 42 TYR HH 1 1
2 1554 1 1 42 TYR N N 5.658 7.945 17.883 1.00 . A A . 42 TYR N 1 1
2 1555 1 1 42 TYR O O 2.251 8.169 16.844 1.00 . A A . 42 TYR O 1 1
2 1556 1 1 42 TYR OH O 9.708 11.851 14.902 1.00 . A A . 42 TYR OH 1 1
2 1557 1 1 43 CYS C C 2.126 4.330 18.274 1.00 . A A . 43 CYS C 1 1
2 1558 1 1 43 CYS CA C 2.292 5.317 17.093 1.00 . A A . 43 CYS CA 1 1
2 1559 1 1 43 CYS CB C 2.430 4.506 15.790 1.00 . A A . 43 CYS CB 1 1
2 1560 1 1 43 CYS H H 4.359 5.878 17.201 1.00 . A A . 43 CYS H 1 1
2 1561 1 1 43 CYS HA H 1.364 5.887 17.030 1.00 . A A . 43 CYS HA 1 1
2 1562 1 1 43 CYS HB2 H 3.211 3.754 15.918 1.00 . A A . 43 CYS HB2 1 1
2 1563 1 1 43 CYS HB3 H 1.491 3.983 15.598 1.00 . A A . 43 CYS HB3 1 1
2 1564 1 1 43 CYS N N 3.425 6.260 17.169 1.00 . A A . 43 CYS N 1 1
2 1565 1 1 43 CYS O O 1.092 3.664 18.372 1.00 . A A . 43 CYS O 1 1
2 1566 1 1 43 CYS SG S 2.853 5.537 14.354 1.00 . A A . 43 CYS SG 1 1
2 1567 1 1 44 GLY C C 3.485 1.841 20.053 1.00 . A A . 44 GLY C 1 1
2 1568 1 1 44 GLY CA C 3.093 3.304 20.326 1.00 . A A . 44 GLY CA 1 1
2 1569 1 1 44 GLY H H 3.941 4.783 19.046 1.00 . A A . 44 GLY H 1 1
2 1570 1 1 44 GLY HA2 H 3.783 3.696 21.073 1.00 . A A . 44 GLY HA2 1 1
2 1571 1 1 44 GLY HA3 H 2.094 3.307 20.763 1.00 . A A . 44 GLY HA3 1 1
2 1572 1 1 44 GLY N N 3.115 4.205 19.163 1.00 . A A . 44 GLY N 1 1
2 1573 1 1 44 GLY O O 3.609 1.064 21.002 1.00 . A A . 44 GLY O 1 1
2 1574 1 1 45 ASN C C 5.487 -0.293 19.003 1.00 . A A . 45 ASN C 1 1
2 1575 1 1 45 ASN CA C 4.103 0.077 18.418 1.00 . A A . 45 ASN CA 1 1
2 1576 1 1 45 ASN CB C 4.075 -0.030 16.883 1.00 . A A . 45 ASN CB 1 1
2 1577 1 1 45 ASN CG C 4.331 -1.448 16.396 1.00 . A A . 45 ASN CG 1 1
2 1578 1 1 45 ASN H H 3.582 2.120 18.057 1.00 . A A . 45 ASN H 1 1
2 1579 1 1 45 ASN HA H 3.370 -0.618 18.833 1.00 . A A . 45 ASN HA 1 1
2 1580 1 1 45 ASN HB2 H 3.100 0.286 16.512 1.00 . A A . 45 ASN HB2 1 1
2 1581 1 1 45 ASN HB3 H 4.834 0.629 16.461 1.00 . A A . 45 ASN HB3 1 1
2 1582 1 1 45 ASN HD21 H 2.554 -2.118 17.104 1.00 . A A . 45 ASN HD21 1 1
2 1583 1 1 45 ASN HD22 H 3.583 -3.299 16.312 1.00 . A A . 45 ASN HD22 1 1
2 1584 1 1 45 ASN N N 3.695 1.440 18.793 1.00 . A A . 45 ASN N 1 1
2 1585 1 1 45 ASN ND2 N 3.411 -2.358 16.632 1.00 . A A . 45 ASN ND2 1 1
2 1586 1 1 45 ASN O O 6.372 0.559 19.091 1.00 . A A . 45 ASN O 1 1
2 1587 1 1 45 ASN OD1 O 5.350 -1.758 15.803 1.00 . A A . 45 ASN OD1 1 1
2 1588 1 1 46 HIS C C 8.047 -2.369 19.010 1.00 . A A . 46 HIS C 1 1
2 1589 1 1 46 HIS CA C 6.940 -2.013 20.025 1.00 . A A . 46 HIS CA 1 1
2 1590 1 1 46 HIS CB C 6.625 -3.213 20.933 1.00 . A A . 46 HIS CB 1 1
2 1591 1 1 46 HIS CD2 C 6.372 -5.266 19.391 1.00 . A A . 46 HIS CD2 1 1
2 1592 1 1 46 HIS CE1 C 4.237 -5.712 19.687 1.00 . A A . 46 HIS CE1 1 1
2 1593 1 1 46 HIS CG C 5.866 -4.340 20.266 1.00 . A A . 46 HIS CG 1 1
2 1594 1 1 46 HIS H H 4.948 -2.226 19.297 1.00 . A A . 46 HIS H 1 1
2 1595 1 1 46 HIS HA H 7.326 -1.218 20.664 1.00 . A A . 46 HIS HA 1 1
2 1596 1 1 46 HIS HB2 H 7.558 -3.609 21.332 1.00 . A A . 46 HIS HB2 1 1
2 1597 1 1 46 HIS HB3 H 6.036 -2.858 21.779 1.00 . A A . 46 HIS HB3 1 1
2 1598 1 1 46 HIS HD1 H 3.882 -4.161 21.057 1.00 . A A . 46 HIS HD1 1 1
2 1599 1 1 46 HIS HD2 H 7.398 -5.316 19.048 1.00 . A A . 46 HIS HD2 1 1
2 1600 1 1 46 HIS HE1 H 3.260 -6.180 19.632 1.00 . A A . 46 HIS HE1 1 1
2 1601 1 1 46 HIS N N 5.690 -1.550 19.405 1.00 . A A . 46 HIS N 1 1
2 1602 1 1 46 HIS ND1 N 4.531 -4.636 20.438 1.00 . A A . 46 HIS ND1 1 1
2 1603 1 1 46 HIS NE2 N 5.332 -6.133 19.025 1.00 . A A . 46 HIS NE2 1 1
2 1604 1 1 46 HIS O O 7.776 -2.810 17.890 1.00 . A A . 46 HIS O 1 1
2 1605 1 1 47 TYR C C 11.611 -2.933 19.697 1.00 . A A . 47 TYR C 1 1
2 1606 1 1 47 TYR CA C 10.528 -2.521 18.689 1.00 . A A . 47 TYR CA 1 1
2 1607 1 1 47 TYR CB C 11.009 -1.273 17.932 1.00 . A A . 47 TYR CB 1 1
2 1608 1 1 47 TYR CD1 C 10.532 -1.599 15.470 1.00 . A A . 47 TYR CD1 1 1
2 1609 1 1 47 TYR CD2 C 9.346 0.173 16.653 1.00 . A A . 47 TYR CD2 1 1
2 1610 1 1 47 TYR CE1 C 9.936 -1.196 14.259 1.00 . A A . 47 TYR CE1 1 1
2 1611 1 1 47 TYR CE2 C 8.760 0.589 15.442 1.00 . A A . 47 TYR CE2 1 1
2 1612 1 1 47 TYR CG C 10.255 -0.906 16.665 1.00 . A A . 47 TYR CG 1 1
2 1613 1 1 47 TYR CZ C 9.062 -0.086 14.239 1.00 . A A . 47 TYR CZ 1 1
2 1614 1 1 47 TYR H H 9.466 -1.884 20.380 1.00 . A A . 47 TYR H 1 1
2 1615 1 1 47 TYR HA H 10.360 -3.338 17.987 1.00 . A A . 47 TYR HA 1 1
2 1616 1 1 47 TYR HB2 H 10.997 -0.428 18.617 1.00 . A A . 47 TYR HB2 1 1
2 1617 1 1 47 TYR HB3 H 12.052 -1.429 17.649 1.00 . A A . 47 TYR HB3 1 1
2 1618 1 1 47 TYR HD1 H 11.222 -2.433 15.478 1.00 . A A . 47 TYR HD1 1 1
2 1619 1 1 47 TYR HD2 H 9.104 0.694 17.569 1.00 . A A . 47 TYR HD2 1 1
2 1620 1 1 47 TYR HE1 H 10.161 -1.721 13.342 1.00 . A A . 47 TYR HE1 1 1
2 1621 1 1 47 TYR HE2 H 8.078 1.427 15.420 1.00 . A A . 47 TYR HE2 1 1
2 1622 1 1 47 TYR HH H 8.743 -0.240 12.323 1.00 . A A . 47 TYR HH 1 1
2 1623 1 1 47 TYR N N 9.306 -2.222 19.433 1.00 . A A . 47 TYR N 1 1
2 1624 1 1 47 TYR O O 11.687 -2.381 20.799 1.00 . A A . 47 TYR O 1 1
2 1625 1 1 47 TYR OH O 8.524 0.343 13.066 1.00 . A A . 47 TYR OH 1 1
2 1626 1 1 48 LEU C C 14.911 -3.875 19.741 1.00 . A A . 48 LEU C 1 1
2 1627 1 1 48 LEU CA C 13.534 -4.382 20.197 1.00 . A A . 48 LEU CA 1 1
2 1628 1 1 48 LEU CB C 13.508 -5.923 20.237 1.00 . A A . 48 LEU CB 1 1
2 1629 1 1 48 LEU CD1 C 12.309 -8.082 20.695 1.00 . A A . 48 LEU CD1 1 1
2 1630 1 1 48 LEU CD2 C 11.780 -6.116 22.110 1.00 . A A . 48 LEU CD2 1 1
2 1631 1 1 48 LEU CG C 12.182 -6.558 20.702 1.00 . A A . 48 LEU CG 1 1
2 1632 1 1 48 LEU H H 12.379 -4.292 18.402 1.00 . A A . 48 LEU H 1 1
2 1633 1 1 48 LEU HA H 13.349 -4.006 21.205 1.00 . A A . 48 LEU HA 1 1
2 1634 1 1 48 LEU HB2 H 13.735 -6.297 19.237 1.00 . A A . 48 LEU HB2 1 1
2 1635 1 1 48 LEU HB3 H 14.304 -6.259 20.903 1.00 . A A . 48 LEU HB3 1 1
2 1636 1 1 48 LEU HD11 H 13.084 -8.396 21.395 1.00 . A A . 48 LEU HD11 1 1
2 1637 1 1 48 LEU HD12 H 11.360 -8.533 20.982 1.00 . A A . 48 LEU HD12 1 1
2 1638 1 1 48 LEU HD13 H 12.570 -8.424 19.692 1.00 . A A . 48 LEU HD13 1 1
2 1639 1 1 48 LEU HD21 H 10.892 -6.660 22.430 1.00 . A A . 48 LEU HD21 1 1
2 1640 1 1 48 LEU HD22 H 12.594 -6.304 22.811 1.00 . A A . 48 LEU HD22 1 1
2 1641 1 1 48 LEU HD23 H 11.540 -5.055 22.102 1.00 . A A . 48 LEU HD23 1 1
2 1642 1 1 48 LEU HG H 11.385 -6.284 20.011 1.00 . A A . 48 LEU HG 1 1
2 1643 1 1 48 LEU N N 12.466 -3.888 19.323 1.00 . A A . 48 LEU N 1 1
2 1644 1 1 48 LEU O O 15.194 -3.821 18.541 1.00 . A A . 48 LEU O 1 1
2 1645 1 1 49 PHE C C 18.110 -3.656 21.465 1.00 . A A . 49 PHE C 1 1
2 1646 1 1 49 PHE CA C 17.124 -2.999 20.491 1.00 . A A . 49 PHE CA 1 1
2 1647 1 1 49 PHE CB C 17.100 -1.473 20.695 1.00 . A A . 49 PHE CB 1 1
2 1648 1 1 49 PHE CD1 C 16.799 -0.301 18.476 1.00 . A A . 49 PHE CD1 1 1
2 1649 1 1 49 PHE CD2 C 14.902 -0.403 19.997 1.00 . A A . 49 PHE CD2 1 1
2 1650 1 1 49 PHE CE1 C 16.010 0.377 17.532 1.00 . A A . 49 PHE CE1 1 1
2 1651 1 1 49 PHE CE2 C 14.119 0.294 19.059 1.00 . A A . 49 PHE CE2 1 1
2 1652 1 1 49 PHE CG C 16.246 -0.708 19.703 1.00 . A A . 49 PHE CG 1 1
2 1653 1 1 49 PHE CZ C 14.669 0.677 17.824 1.00 . A A . 49 PHE CZ 1 1
2 1654 1 1 49 PHE H H 15.439 -3.576 21.662 1.00 . A A . 49 PHE H 1 1
2 1655 1 1 49 PHE HA H 17.481 -3.208 19.479 1.00 . A A . 49 PHE HA 1 1
2 1656 1 1 49 PHE HB2 H 16.754 -1.250 21.706 1.00 . A A . 49 PHE HB2 1 1
2 1657 1 1 49 PHE HB3 H 18.118 -1.101 20.612 1.00 . A A . 49 PHE HB3 1 1
2 1658 1 1 49 PHE HD1 H 17.832 -0.524 18.252 1.00 . A A . 49 PHE HD1 1 1
2 1659 1 1 49 PHE HD2 H 14.470 -0.711 20.939 1.00 . A A . 49 PHE HD2 1 1
2 1660 1 1 49 PHE HE1 H 16.435 0.660 16.580 1.00 . A A . 49 PHE HE1 1 1
2 1661 1 1 49 PHE HE2 H 13.090 0.529 19.286 1.00 . A A . 49 PHE HE2 1 1
2 1662 1 1 49 PHE HZ H 14.063 1.201 17.097 1.00 . A A . 49 PHE HZ 1 1
2 1663 1 1 49 PHE N N 15.765 -3.517 20.702 1.00 . A A . 49 PHE N 1 1
2 1664 1 1 49 PHE O O 17.946 -3.553 22.680 1.00 . A A . 49 PHE O 1 1
2 1665 1 1 50 ASN C C 21.437 -4.045 21.880 1.00 . A A . 50 ASN C 1 1
2 1666 1 1 50 ASN CA C 20.199 -4.944 21.759 1.00 . A A . 50 ASN CA 1 1
2 1667 1 1 50 ASN CB C 20.537 -6.340 21.210 1.00 . A A . 50 ASN CB 1 1
2 1668 1 1 50 ASN CG C 21.087 -6.316 19.796 1.00 . A A . 50 ASN CG 1 1
2 1669 1 1 50 ASN H H 19.248 -4.342 19.942 1.00 . A A . 50 ASN H 1 1
2 1670 1 1 50 ASN HA H 19.830 -5.090 22.773 1.00 . A A . 50 ASN HA 1 1
2 1671 1 1 50 ASN HB2 H 21.281 -6.818 21.848 1.00 . A A . 50 ASN HB2 1 1
2 1672 1 1 50 ASN HB3 H 19.647 -6.959 21.265 1.00 . A A . 50 ASN HB3 1 1
2 1673 1 1 50 ASN HD21 H 19.503 -7.318 19.034 1.00 . A A . 50 ASN HD21 1 1
2 1674 1 1 50 ASN HD22 H 20.764 -6.853 17.901 1.00 . A A . 50 ASN HD22 1 1
2 1675 1 1 50 ASN N N 19.150 -4.313 20.947 1.00 . A A . 50 ASN N 1 1
2 1676 1 1 50 ASN ND2 N 20.386 -6.872 18.835 1.00 . A A . 50 ASN ND2 1 1
2 1677 1 1 50 ASN O O 21.563 -3.028 21.196 1.00 . A A . 50 ASN O 1 1
2 1678 1 1 50 ASN OD1 O 22.153 -5.779 19.539 1.00 . A A . 50 ASN OD1 1 1
2 1679 1 1 51 ALA C C 24.427 -3.373 21.771 1.00 . A A . 51 ALA C 1 1
2 1680 1 1 51 ALA CA C 23.585 -3.679 23.031 1.00 . A A . 51 ALA CA 1 1
2 1681 1 1 51 ALA CB C 24.405 -4.452 24.069 1.00 . A A . 51 ALA CB 1 1
2 1682 1 1 51 ALA H H 22.184 -5.294 23.268 1.00 . A A . 51 ALA H 1 1
2 1683 1 1 51 ALA HA H 23.297 -2.720 23.465 1.00 . A A . 51 ALA HA 1 1
2 1684 1 1 51 ALA HB1 H 24.708 -5.419 23.664 1.00 . A A . 51 ALA HB1 1 1
2 1685 1 1 51 ALA HB2 H 25.298 -3.881 24.329 1.00 . A A . 51 ALA HB2 1 1
2 1686 1 1 51 ALA HB3 H 23.815 -4.611 24.972 1.00 . A A . 51 ALA HB3 1 1
2 1687 1 1 51 ALA N N 22.362 -4.438 22.755 1.00 . A A . 51 ALA N 1 1
2 1688 1 1 51 ALA O O 24.926 -2.252 21.627 1.00 . A A . 51 ALA O 1 1
2 1689 1 1 52 MET C C 24.601 -3.197 18.621 1.00 . A A . 52 MET C 1 1
2 1690 1 1 52 MET CA C 25.308 -4.147 19.600 1.00 . A A . 52 MET CA 1 1
2 1691 1 1 52 MET CB C 25.577 -5.504 18.921 1.00 . A A . 52 MET CB 1 1
2 1692 1 1 52 MET CE C 28.901 -5.698 18.985 1.00 . A A . 52 MET CE 1 1
2 1693 1 1 52 MET CG C 26.345 -6.494 19.811 1.00 . A A . 52 MET CG 1 1
2 1694 1 1 52 MET H H 24.091 -5.214 21.004 1.00 . A A . 52 MET H 1 1
2 1695 1 1 52 MET HA H 26.272 -3.694 19.838 1.00 . A A . 52 MET HA 1 1
2 1696 1 1 52 MET HB2 H 24.631 -5.960 18.630 1.00 . A A . 52 MET HB2 1 1
2 1697 1 1 52 MET HB3 H 26.152 -5.331 18.014 1.00 . A A . 52 MET HB3 1 1
2 1698 1 1 52 MET HE1 H 28.930 -6.636 18.429 1.00 . A A . 52 MET HE1 1 1
2 1699 1 1 52 MET HE2 H 28.458 -4.920 18.363 1.00 . A A . 52 MET HE2 1 1
2 1700 1 1 52 MET HE3 H 29.919 -5.406 19.246 1.00 . A A . 52 MET HE3 1 1
2 1701 1 1 52 MET HG2 H 25.702 -6.777 20.645 1.00 . A A . 52 MET HG2 1 1
2 1702 1 1 52 MET HG3 H 26.535 -7.394 19.231 1.00 . A A . 52 MET HG3 1 1
2 1703 1 1 52 MET N N 24.556 -4.329 20.848 1.00 . A A . 52 MET N 1 1
2 1704 1 1 52 MET O O 25.258 -2.393 17.964 1.00 . A A . 52 MET O 1 1
2 1705 1 1 52 MET SD S 27.925 -5.912 20.501 1.00 . A A . 52 MET SD 1 1
2 1706 1 1 53 ASP C C 22.493 -0.920 18.166 1.00 . A A . 53 ASP C 1 1
2 1707 1 1 53 ASP CA C 22.495 -2.366 17.644 1.00 . A A . 53 ASP CA 1 1
2 1708 1 1 53 ASP CB C 21.076 -2.925 17.530 1.00 . A A . 53 ASP CB 1 1
2 1709 1 1 53 ASP CG C 20.301 -2.343 16.342 1.00 . A A . 53 ASP CG 1 1
2 1710 1 1 53 ASP H H 22.749 -3.916 19.097 1.00 . A A . 53 ASP H 1 1
2 1711 1 1 53 ASP HA H 22.956 -2.372 16.657 1.00 . A A . 53 ASP HA 1 1
2 1712 1 1 53 ASP HB2 H 21.150 -4.004 17.402 1.00 . A A . 53 ASP HB2 1 1
2 1713 1 1 53 ASP HB3 H 20.534 -2.741 18.461 1.00 . A A . 53 ASP HB3 1 1
2 1714 1 1 53 ASP N N 23.265 -3.247 18.528 1.00 . A A . 53 ASP N 1 1
2 1715 1 1 53 ASP O O 22.708 0.026 17.406 1.00 . A A . 53 ASP O 1 1
2 1716 1 1 53 ASP OD1 O 20.805 -2.367 15.196 1.00 . A A . 53 ASP OD1 1 1
2 1717 1 1 53 ASP OD2 O 19.140 -1.921 16.540 1.00 . A A . 53 ASP OD2 1 1
2 1718 1 1 54 ILE C C 23.767 1.182 19.990 1.00 . A A . 54 ILE C 1 1
2 1719 1 1 54 ILE CA C 22.387 0.537 20.179 1.00 . A A . 54 ILE CA 1 1
2 1720 1 1 54 ILE CB C 22.035 0.321 21.669 1.00 . A A . 54 ILE CB 1 1
2 1721 1 1 54 ILE CD1 C 20.091 -0.530 23.147 1.00 . A A . 54 ILE CD1 1 1
2 1722 1 1 54 ILE CG1 C 20.528 0.000 21.778 1.00 . A A . 54 ILE CG1 1 1
2 1723 1 1 54 ILE CG2 C 22.380 1.540 22.540 1.00 . A A . 54 ILE CG2 1 1
2 1724 1 1 54 ILE H H 22.184 -1.581 20.054 1.00 . A A . 54 ILE H 1 1
2 1725 1 1 54 ILE HA H 21.650 1.212 19.745 1.00 . A A . 54 ILE HA 1 1
2 1726 1 1 54 ILE HB H 22.608 -0.530 22.044 1.00 . A A . 54 ILE HB 1 1
2 1727 1 1 54 ILE HD11 H 19.041 -0.821 23.106 1.00 . A A . 54 ILE HD11 1 1
2 1728 1 1 54 ILE HD12 H 20.689 -1.404 23.400 1.00 . A A . 54 ILE HD12 1 1
2 1729 1 1 54 ILE HD13 H 20.211 0.234 23.913 1.00 . A A . 54 ILE HD13 1 1
2 1730 1 1 54 ILE HG12 H 19.956 0.895 21.535 1.00 . A A . 54 ILE HG12 1 1
2 1731 1 1 54 ILE HG13 H 20.271 -0.762 21.046 1.00 . A A . 54 ILE HG13 1 1
2 1732 1 1 54 ILE HG21 H 22.118 1.343 23.577 1.00 . A A . 54 ILE HG21 1 1
2 1733 1 1 54 ILE HG22 H 23.452 1.735 22.513 1.00 . A A . 54 ILE HG22 1 1
2 1734 1 1 54 ILE HG23 H 21.840 2.419 22.186 1.00 . A A . 54 ILE HG23 1 1
2 1735 1 1 54 ILE N N 22.326 -0.752 19.484 1.00 . A A . 54 ILE N 1 1
2 1736 1 1 54 ILE O O 23.854 2.397 19.801 1.00 . A A . 54 ILE O 1 1
2 1737 1 1 55 ALA C C 26.352 1.541 18.397 1.00 . A A . 55 ALA C 1 1
2 1738 1 1 55 ALA CA C 26.198 0.881 19.780 1.00 . A A . 55 ALA CA 1 1
2 1739 1 1 55 ALA CB C 27.207 -0.254 19.991 1.00 . A A . 55 ALA CB 1 1
2 1740 1 1 55 ALA H H 24.696 -0.617 20.120 1.00 . A A . 55 ALA H 1 1
2 1741 1 1 55 ALA HA H 26.397 1.649 20.529 1.00 . A A . 55 ALA HA 1 1
2 1742 1 1 55 ALA HB1 H 28.220 0.137 19.890 1.00 . A A . 55 ALA HB1 1 1
2 1743 1 1 55 ALA HB2 H 27.091 -0.673 20.991 1.00 . A A . 55 ALA HB2 1 1
2 1744 1 1 55 ALA HB3 H 27.059 -1.039 19.251 1.00 . A A . 55 ALA HB3 1 1
2 1745 1 1 55 ALA N N 24.839 0.380 19.992 1.00 . A A . 55 ALA N 1 1
2 1746 1 1 55 ALA O O 26.970 2.600 18.290 1.00 . A A . 55 ALA O 1 1
2 1747 1 1 56 GLU C C 24.851 2.794 15.926 1.00 . A A . 56 GLU C 1 1
2 1748 1 1 56 GLU CA C 25.767 1.561 16.002 1.00 . A A . 56 GLU CA 1 1
2 1749 1 1 56 GLU CB C 25.356 0.520 14.946 1.00 . A A . 56 GLU CB 1 1
2 1750 1 1 56 GLU CD C 26.055 -1.534 13.625 1.00 . A A . 56 GLU CD 1 1
2 1751 1 1 56 GLU CG C 26.407 -0.589 14.791 1.00 . A A . 56 GLU CG 1 1
2 1752 1 1 56 GLU H H 25.228 0.116 17.495 1.00 . A A . 56 GLU H 1 1
2 1753 1 1 56 GLU HA H 26.777 1.901 15.767 1.00 . A A . 56 GLU HA 1 1
2 1754 1 1 56 GLU HB2 H 24.396 0.078 15.211 1.00 . A A . 56 GLU HB2 1 1
2 1755 1 1 56 GLU HB3 H 25.247 1.028 13.986 1.00 . A A . 56 GLU HB3 1 1
2 1756 1 1 56 GLU HG2 H 27.382 -0.129 14.606 1.00 . A A . 56 GLU HG2 1 1
2 1757 1 1 56 GLU HG3 H 26.481 -1.154 15.723 1.00 . A A . 56 GLU HG3 1 1
2 1758 1 1 56 GLU N N 25.753 0.970 17.347 1.00 . A A . 56 GLU N 1 1
2 1759 1 1 56 GLU O O 25.255 3.827 15.392 1.00 . A A . 56 GLU O 1 1
2 1760 1 1 56 GLU OE1 O 26.396 -1.216 12.458 1.00 . A A . 56 GLU OE1 1 1
2 1761 1 1 56 GLU OE2 O 25.453 -2.610 13.861 1.00 . A A . 56 GLU OE2 1 1
2 1762 1 1 57 ILE C C 23.258 5.100 17.191 1.00 . A A . 57 ILE C 1 1
2 1763 1 1 57 ILE CA C 22.673 3.840 16.532 1.00 . A A . 57 ILE CA 1 1
2 1764 1 1 57 ILE CB C 21.375 3.368 17.239 1.00 . A A . 57 ILE CB 1 1
2 1765 1 1 57 ILE CD1 C 19.568 1.532 17.058 1.00 . A A . 57 ILE CD1 1 1
2 1766 1 1 57 ILE CG1 C 20.600 2.395 16.320 1.00 . A A . 57 ILE CG1 1 1
2 1767 1 1 57 ILE CG2 C 20.454 4.534 17.657 1.00 . A A . 57 ILE CG2 1 1
2 1768 1 1 57 ILE H H 23.382 1.852 16.947 1.00 . A A . 57 ILE H 1 1
2 1769 1 1 57 ILE HA H 22.423 4.109 15.505 1.00 . A A . 57 ILE HA 1 1
2 1770 1 1 57 ILE HB H 21.663 2.836 18.146 1.00 . A A . 57 ILE HB 1 1
2 1771 1 1 57 ILE HD11 H 19.079 0.873 16.341 1.00 . A A . 57 ILE HD11 1 1
2 1772 1 1 57 ILE HD12 H 20.062 0.926 17.817 1.00 . A A . 57 ILE HD12 1 1
2 1773 1 1 57 ILE HD13 H 18.808 2.148 17.534 1.00 . A A . 57 ILE HD13 1 1
2 1774 1 1 57 ILE HG12 H 20.095 2.963 15.537 1.00 . A A . 57 ILE HG12 1 1
2 1775 1 1 57 ILE HG13 H 21.296 1.715 15.831 1.00 . A A . 57 ILE HG13 1 1
2 1776 1 1 57 ILE HG21 H 19.557 4.156 18.144 1.00 . A A . 57 ILE HG21 1 1
2 1777 1 1 57 ILE HG22 H 20.953 5.177 18.381 1.00 . A A . 57 ILE HG22 1 1
2 1778 1 1 57 ILE HG23 H 20.170 5.122 16.783 1.00 . A A . 57 ILE HG23 1 1
2 1779 1 1 57 ILE N N 23.646 2.730 16.507 1.00 . A A . 57 ILE N 1 1
2 1780 1 1 57 ILE O O 23.041 6.209 16.699 1.00 . A A . 57 ILE O 1 1
2 1781 1 1 58 ARG C C 25.924 6.612 18.451 1.00 . A A . 58 ARG C 1 1
2 1782 1 1 58 ARG CA C 24.611 6.073 19.040 1.00 . A A . 58 ARG CA 1 1
2 1783 1 1 58 ARG CB C 24.764 5.659 20.517 1.00 . A A . 58 ARG CB 1 1
2 1784 1 1 58 ARG CD C 24.602 6.446 22.937 1.00 . A A . 58 ARG CD 1 1
2 1785 1 1 58 ARG CG C 24.587 6.860 21.461 1.00 . A A . 58 ARG CG 1 1
2 1786 1 1 58 ARG CZ C 23.261 7.849 24.540 1.00 . A A . 58 ARG CZ 1 1
2 1787 1 1 58 ARG H H 24.140 4.009 18.644 1.00 . A A . 58 ARG H 1 1
2 1788 1 1 58 ARG HA H 23.906 6.906 18.995 1.00 . A A . 58 ARG HA 1 1
2 1789 1 1 58 ARG HB2 H 23.993 4.927 20.757 1.00 . A A . 58 ARG HB2 1 1
2 1790 1 1 58 ARG HB3 H 25.737 5.191 20.678 1.00 . A A . 58 ARG HB3 1 1
2 1791 1 1 58 ARG HD2 H 23.861 5.662 23.096 1.00 . A A . 58 ARG HD2 1 1
2 1792 1 1 58 ARG HD3 H 25.584 6.035 23.180 1.00 . A A . 58 ARG HD3 1 1
2 1793 1 1 58 ARG HE H 25.039 8.333 23.811 1.00 . A A . 58 ARG HE 1 1
2 1794 1 1 58 ARG HG2 H 25.385 7.583 21.289 1.00 . A A . 58 ARG HG2 1 1
2 1795 1 1 58 ARG HG3 H 23.630 7.338 21.247 1.00 . A A . 58 ARG HG3 1 1
2 1796 1 1 58 ARG HH11 H 22.315 6.118 24.208 1.00 . A A . 58 ARG HH11 1 1
2 1797 1 1 58 ARG HH12 H 21.481 7.285 25.228 1.00 . A A . 58 ARG HH12 1 1
2 1798 1 1 58 ARG HH21 H 23.808 9.708 25.083 1.00 . A A . 58 ARG HH21 1 1
2 1799 1 1 58 ARG HH22 H 22.262 9.127 25.679 1.00 . A A . 58 ARG HH22 1 1
2 1800 1 1 58 ARG N N 24.011 4.952 18.290 1.00 . A A . 58 ARG N 1 1
2 1801 1 1 58 ARG NE N 24.334 7.613 23.803 1.00 . A A . 58 ARG NE 1 1
2 1802 1 1 58 ARG NH1 N 22.284 7.001 24.681 1.00 . A A . 58 ARG NH1 1 1
2 1803 1 1 58 ARG NH2 N 23.127 8.974 25.175 1.00 . A A . 58 ARG NH2 1 1
2 1804 1 1 58 ARG O O 26.330 7.719 18.802 1.00 . A A . 58 ARG O 1 1
2 1805 1 1 59 ASN C C 27.728 6.576 15.393 1.00 . A A . 59 ASN C 1 1
2 1806 1 1 59 ASN CA C 27.843 6.256 16.900 1.00 . A A . 59 ASN CA 1 1
2 1807 1 1 59 ASN CB C 28.923 5.202 17.201 1.00 . A A . 59 ASN CB 1 1
2 1808 1 1 59 ASN CG C 29.364 5.236 18.655 1.00 . A A . 59 ASN CG 1 1
2 1809 1 1 59 ASN H H 26.176 4.961 17.335 1.00 . A A . 59 ASN H 1 1
2 1810 1 1 59 ASN HA H 28.176 7.195 17.334 1.00 . A A . 59 ASN HA 1 1
2 1811 1 1 59 ASN HB2 H 28.563 4.208 16.935 1.00 . A A . 59 ASN HB2 1 1
2 1812 1 1 59 ASN HB3 H 29.806 5.404 16.594 1.00 . A A . 59 ASN HB3 1 1
2 1813 1 1 59 ASN HD21 H 28.201 3.661 19.124 1.00 . A A . 59 ASN HD21 1 1
2 1814 1 1 59 ASN HD22 H 29.152 4.357 20.444 1.00 . A A . 59 ASN HD22 1 1
2 1815 1 1 59 ASN N N 26.574 5.865 17.551 1.00 . A A . 59 ASN N 1 1
2 1816 1 1 59 ASN ND2 N 28.865 4.344 19.479 1.00 . A A . 59 ASN ND2 1 1
2 1817 1 1 59 ASN O O 28.693 7.040 14.782 1.00 . A A . 59 ASN O 1 1
2 1818 1 1 59 ASN OD1 O 30.158 6.070 19.069 1.00 . A A . 59 ASN OD1 1 1
2 1819 1 1 60 ASN C C 24.912 7.442 13.221 1.00 . A A . 60 ASN C 1 1
2 1820 1 1 60 ASN CA C 26.233 6.652 13.392 1.00 . A A . 60 ASN CA 1 1
2 1821 1 1 60 ASN CB C 26.250 5.323 12.609 1.00 . A A . 60 ASN CB 1 1
2 1822 1 1 60 ASN CG C 26.293 5.518 11.100 1.00 . A A . 60 ASN CG 1 1
2 1823 1 1 60 ASN H H 25.835 5.942 15.374 1.00 . A A . 60 ASN H 1 1
2 1824 1 1 60 ASN HA H 27.016 7.296 12.987 1.00 . A A . 60 ASN HA 1 1
2 1825 1 1 60 ASN HB2 H 27.130 4.746 12.896 1.00 . A A . 60 ASN HB2 1 1
2 1826 1 1 60 ASN HB3 H 25.365 4.739 12.863 1.00 . A A . 60 ASN HB3 1 1
2 1827 1 1 60 ASN HD21 H 28.203 6.185 11.151 1.00 . A A . 60 ASN HD21 1 1
2 1828 1 1 60 ASN HD22 H 27.440 6.106 9.568 1.00 . A A . 60 ASN HD22 1 1
2 1829 1 1 60 ASN N N 26.551 6.366 14.802 1.00 . A A . 60 ASN N 1 1
2 1830 1 1 60 ASN ND2 N 27.406 5.977 10.568 1.00 . A A . 60 ASN ND2 1 1
2 1831 1 1 60 ASN O O 24.555 7.816 12.104 1.00 . A A . 60 ASN O 1 1
2 1832 1 1 60 ASN OD1 O 25.344 5.246 10.376 1.00 . A A . 60 ASN OD1 1 1
2 1833 1 1 61 ALA C C 21.733 7.904 13.638 1.00 . A A . 61 ALA C 1 1
2 1834 1 1 61 ALA CA C 22.945 8.480 14.412 1.00 . A A . 61 ALA CA 1 1
2 1835 1 1 61 ALA CB C 23.228 9.961 14.104 1.00 . A A . 61 ALA CB 1 1
2 1836 1 1 61 ALA H H 24.560 7.376 15.205 1.00 . A A . 61 ALA H 1 1
2 1837 1 1 61 ALA HA H 22.650 8.441 15.460 1.00 . A A . 61 ALA HA 1 1
2 1838 1 1 61 ALA HB1 H 23.483 10.086 13.051 1.00 . A A . 61 ALA HB1 1 1
2 1839 1 1 61 ALA HB2 H 22.347 10.564 14.324 1.00 . A A . 61 ALA HB2 1 1
2 1840 1 1 61 ALA HB3 H 24.056 10.317 14.719 1.00 . A A . 61 ALA HB3 1 1
2 1841 1 1 61 ALA N N 24.202 7.721 14.325 1.00 . A A . 61 ALA N 1 1
2 1842 1 1 61 ALA O O 20.686 8.557 13.570 1.00 . A A . 61 ALA O 1 1
2 1843 1 1 62 SER C C 20.987 4.469 12.313 1.00 . A A . 62 SER C 1 1
2 1844 1 1 62 SER CA C 20.783 5.989 12.305 1.00 . A A . 62 SER CA 1 1
2 1845 1 1 62 SER CB C 20.768 6.474 10.852 1.00 . A A . 62 SER CB 1 1
2 1846 1 1 62 SER H H 22.716 6.211 13.171 1.00 . A A . 62 SER H 1 1
2 1847 1 1 62 SER HA H 19.807 6.181 12.751 1.00 . A A . 62 SER HA 1 1
2 1848 1 1 62 SER HB2 H 21.783 6.443 10.444 1.00 . A A . 62 SER HB2 1 1
2 1849 1 1 62 SER HB3 H 20.133 5.817 10.253 1.00 . A A . 62 SER HB3 1 1
2 1850 1 1 62 SER HG H 20.411 8.207 11.674 1.00 . A A . 62 SER HG 1 1
2 1851 1 1 62 SER N N 21.835 6.696 13.069 1.00 . A A . 62 SER N 1 1
2 1852 1 1 62 SER O O 19.970 3.741 12.265 1.00 . A A . 62 SER O 1 1
2 1853 1 1 62 SER OG O 20.254 7.794 10.802 1.00 . A A . 62 SER OG 1 1
2 1854 2 2 1 ZN ZN ZN 4.976 4.677 14.196 1.00 . B A . 63 ZN ZN 1 1
3 1855 1 1 1 MET C C -12.432 -20.098 14.780 1.00 . A A . 1 MET C 1 1
3 1856 1 1 1 MET CA C -13.881 -20.550 14.587 1.00 . A A . 1 MET CA 1 1
3 1857 1 1 1 MET CB C -14.736 -19.383 14.050 1.00 . A A . 1 MET CB 1 1
3 1858 1 1 1 MET CE C -18.661 -19.404 12.534 1.00 . A A . 1 MET CE 1 1
3 1859 1 1 1 MET CG C -16.142 -19.819 13.612 1.00 . A A . 1 MET CG 1 1
3 1860 1 1 1 MET H1 H -14.428 -20.410 16.575 1.00 . A A . 1 MET H1 1 1
3 1861 1 1 1 MET H2 H -15.356 -21.465 15.726 1.00 . A A . 1 MET H2 1 1
3 1862 1 1 1 MET H3 H -13.838 -21.878 16.171 1.00 . A A . 1 MET H3 1 1
3 1863 1 1 1 MET HA H -13.874 -21.337 13.832 1.00 . A A . 1 MET HA 1 1
3 1864 1 1 1 MET HB2 H -14.823 -18.605 14.812 1.00 . A A . 1 MET HB2 1 1
3 1865 1 1 1 MET HB3 H -14.235 -18.951 13.182 1.00 . A A . 1 MET HB3 1 1
3 1866 1 1 1 MET HE1 H -18.458 -20.253 11.881 1.00 . A A . 1 MET HE1 1 1
3 1867 1 1 1 MET HE2 H -19.081 -19.764 13.474 1.00 . A A . 1 MET HE2 1 1
3 1868 1 1 1 MET HE3 H -19.382 -18.744 12.050 1.00 . A A . 1 MET HE3 1 1
3 1869 1 1 1 MET HG2 H -16.048 -20.629 12.887 1.00 . A A . 1 MET HG2 1 1
3 1870 1 1 1 MET HG3 H -16.689 -20.193 14.477 1.00 . A A . 1 MET HG3 1 1
3 1871 1 1 1 MET N N -14.418 -21.116 15.854 1.00 . A A . 1 MET N 1 1
3 1872 1 1 1 MET O O -12.053 -19.673 15.872 1.00 . A A . 1 MET O 1 1
3 1873 1 1 1 MET SD S -17.125 -18.493 12.856 1.00 . A A . 1 MET SD 1 1
3 1874 1 1 2 ASP C C -9.711 -19.334 12.347 1.00 . A A . 2 ASP C 1 1
3 1875 1 1 2 ASP CA C -10.183 -19.813 13.738 1.00 . A A . 2 ASP CA 1 1
3 1876 1 1 2 ASP CB C -9.369 -21.038 14.196 1.00 . A A . 2 ASP CB 1 1
3 1877 1 1 2 ASP CG C -7.867 -20.740 14.335 1.00 . A A . 2 ASP CG 1 1
3 1878 1 1 2 ASP H H -11.974 -20.535 12.852 1.00 . A A . 2 ASP H 1 1
3 1879 1 1 2 ASP HA H -10.022 -18.999 14.447 1.00 . A A . 2 ASP HA 1 1
3 1880 1 1 2 ASP HB2 H -9.745 -21.375 15.164 1.00 . A A . 2 ASP HB2 1 1
3 1881 1 1 2 ASP HB3 H -9.522 -21.850 13.482 1.00 . A A . 2 ASP HB3 1 1
3 1882 1 1 2 ASP N N -11.609 -20.187 13.730 1.00 . A A . 2 ASP N 1 1
3 1883 1 1 2 ASP O O -10.282 -19.721 11.322 1.00 . A A . 2 ASP O 1 1
3 1884 1 1 2 ASP OD1 O -7.506 -19.808 15.092 1.00 . A A . 2 ASP OD1 1 1
3 1885 1 1 2 ASP OD2 O -7.048 -21.437 13.691 1.00 . A A . 2 ASP OD2 1 1
3 1886 1 1 3 VAL C C -6.561 -17.664 11.270 1.00 . A A . 3 VAL C 1 1
3 1887 1 1 3 VAL CA C -8.056 -17.961 11.070 1.00 . A A . 3 VAL CA 1 1
3 1888 1 1 3 VAL CB C -8.840 -16.713 10.593 1.00 . A A . 3 VAL CB 1 1
3 1889 1 1 3 VAL CG1 C -8.733 -15.510 11.541 1.00 . A A . 3 VAL CG1 1 1
3 1890 1 1 3 VAL CG2 C -8.436 -16.264 9.183 1.00 . A A . 3 VAL CG2 1 1
3 1891 1 1 3 VAL H H -8.224 -18.243 13.178 1.00 . A A . 3 VAL H 1 1
3 1892 1 1 3 VAL HA H -8.135 -18.718 10.290 1.00 . A A . 3 VAL HA 1 1
3 1893 1 1 3 VAL HB H -9.894 -16.988 10.540 1.00 . A A . 3 VAL HB 1 1
3 1894 1 1 3 VAL HG11 H -9.058 -15.793 12.542 1.00 . A A . 3 VAL HG11 1 1
3 1895 1 1 3 VAL HG12 H -7.706 -15.147 11.585 1.00 . A A . 3 VAL HG12 1 1
3 1896 1 1 3 VAL HG13 H -9.375 -14.705 11.184 1.00 . A A . 3 VAL HG13 1 1
3 1897 1 1 3 VAL HG21 H -9.128 -15.497 8.834 1.00 . A A . 3 VAL HG21 1 1
3 1898 1 1 3 VAL HG22 H -7.429 -15.848 9.182 1.00 . A A . 3 VAL HG22 1 1
3 1899 1 1 3 VAL HG23 H -8.484 -17.110 8.497 1.00 . A A . 3 VAL HG23 1 1
3 1900 1 1 3 VAL N N -8.661 -18.506 12.302 1.00 . A A . 3 VAL N 1 1
3 1901 1 1 3 VAL O O -6.115 -17.364 12.380 1.00 . A A . 3 VAL O 1 1
3 1902 1 1 4 GLU C C -3.901 -16.913 8.810 1.00 . A A . 4 GLU C 1 1
3 1903 1 1 4 GLU CA C -4.328 -17.492 10.173 1.00 . A A . 4 GLU CA 1 1
3 1904 1 1 4 GLU CB C -3.605 -18.825 10.447 1.00 . A A . 4 GLU CB 1 1
3 1905 1 1 4 GLU CD C -1.416 -20.085 10.628 1.00 . A A . 4 GLU CD 1 1
3 1906 1 1 4 GLU CG C -2.078 -18.697 10.548 1.00 . A A . 4 GLU CG 1 1
3 1907 1 1 4 GLU H H -6.207 -17.981 9.309 1.00 . A A . 4 GLU H 1 1
3 1908 1 1 4 GLU HA H -4.064 -16.778 10.956 1.00 . A A . 4 GLU HA 1 1
3 1909 1 1 4 GLU HB2 H -3.972 -19.242 11.387 1.00 . A A . 4 GLU HB2 1 1
3 1910 1 1 4 GLU HB3 H -3.854 -19.526 9.650 1.00 . A A . 4 GLU HB3 1 1
3 1911 1 1 4 GLU HG2 H -1.690 -18.180 9.670 1.00 . A A . 4 GLU HG2 1 1
3 1912 1 1 4 GLU HG3 H -1.828 -18.096 11.425 1.00 . A A . 4 GLU HG3 1 1
3 1913 1 1 4 GLU N N -5.778 -17.739 10.192 1.00 . A A . 4 GLU N 1 1
3 1914 1 1 4 GLU O O -4.381 -17.358 7.762 1.00 . A A . 4 GLU O 1 1
3 1915 1 1 4 GLU OE1 O -1.368 -20.787 9.587 1.00 . A A . 4 GLU OE1 1 1
3 1916 1 1 4 GLU OE2 O -0.933 -20.477 11.719 1.00 . A A . 4 GLU OE2 1 1
3 1917 1 1 5 PHE C C -1.678 -16.243 6.685 1.00 . A A . 5 PHE C 1 1
3 1918 1 1 5 PHE CA C -2.442 -15.280 7.621 1.00 . A A . 5 PHE CA 1 1
3 1919 1 1 5 PHE CB C -1.532 -14.121 8.066 1.00 . A A . 5 PHE CB 1 1
3 1920 1 1 5 PHE CD1 C -3.124 -12.180 8.417 1.00 . A A . 5 PHE CD1 1 1
3 1921 1 1 5 PHE CD2 C -1.958 -13.093 10.351 1.00 . A A . 5 PHE CD2 1 1
3 1922 1 1 5 PHE CE1 C -3.778 -11.253 9.250 1.00 . A A . 5 PHE CE1 1 1
3 1923 1 1 5 PHE CE2 C -2.614 -12.168 11.183 1.00 . A A . 5 PHE CE2 1 1
3 1924 1 1 5 PHE CG C -2.214 -13.105 8.965 1.00 . A A . 5 PHE CG 1 1
3 1925 1 1 5 PHE CZ C -3.525 -11.248 10.633 1.00 . A A . 5 PHE CZ 1 1
3 1926 1 1 5 PHE H H -2.630 -15.630 9.712 1.00 . A A . 5 PHE H 1 1
3 1927 1 1 5 PHE HA H -3.274 -14.862 7.053 1.00 . A A . 5 PHE HA 1 1
3 1928 1 1 5 PHE HB2 H -0.663 -14.533 8.584 1.00 . A A . 5 PHE HB2 1 1
3 1929 1 1 5 PHE HB3 H -1.162 -13.598 7.182 1.00 . A A . 5 PHE HB3 1 1
3 1930 1 1 5 PHE HD1 H -3.326 -12.182 7.354 1.00 . A A . 5 PHE HD1 1 1
3 1931 1 1 5 PHE HD2 H -1.258 -13.797 10.781 1.00 . A A . 5 PHE HD2 1 1
3 1932 1 1 5 PHE HE1 H -4.478 -10.545 8.826 1.00 . A A . 5 PHE HE1 1 1
3 1933 1 1 5 PHE HE2 H -2.419 -12.163 12.248 1.00 . A A . 5 PHE HE2 1 1
3 1934 1 1 5 PHE HZ H -4.030 -10.536 11.273 1.00 . A A . 5 PHE HZ 1 1
3 1935 1 1 5 PHE N N -2.987 -15.938 8.819 1.00 . A A . 5 PHE N 1 1
3 1936 1 1 5 PHE O O -1.286 -17.345 7.086 1.00 . A A . 5 PHE O 1 1
3 1937 1 1 6 LYS C C 0.298 -15.818 3.578 1.00 . A A . 6 LYS C 1 1
3 1938 1 1 6 LYS CA C -0.752 -16.600 4.380 1.00 . A A . 6 LYS CA 1 1
3 1939 1 1 6 LYS CB C -1.803 -17.281 3.473 1.00 . A A . 6 LYS CB 1 1
3 1940 1 1 6 LYS CD C -1.641 -19.629 4.588 1.00 . A A . 6 LYS CD 1 1
3 1941 1 1 6 LYS CE C -2.960 -19.469 5.358 1.00 . A A . 6 LYS CE 1 1
3 1942 1 1 6 LYS CG C -1.599 -18.798 3.292 1.00 . A A . 6 LYS CG 1 1
3 1943 1 1 6 LYS H H -1.825 -14.913 5.175 1.00 . A A . 6 LYS H 1 1
3 1944 1 1 6 LYS HA H -0.148 -17.344 4.888 1.00 . A A . 6 LYS HA 1 1
3 1945 1 1 6 LYS HB2 H -2.798 -17.098 3.876 1.00 . A A . 6 LYS HB2 1 1
3 1946 1 1 6 LYS HB3 H -1.795 -16.813 2.487 1.00 . A A . 6 LYS HB3 1 1
3 1947 1 1 6 LYS HD2 H -1.507 -20.682 4.335 1.00 . A A . 6 LYS HD2 1 1
3 1948 1 1 6 LYS HD3 H -0.805 -19.342 5.226 1.00 . A A . 6 LYS HD3 1 1
3 1949 1 1 6 LYS HE2 H -3.273 -18.423 5.320 1.00 . A A . 6 LYS HE2 1 1
3 1950 1 1 6 LYS HE3 H -3.734 -20.069 4.871 1.00 . A A . 6 LYS HE3 1 1
3 1951 1 1 6 LYS HG2 H -2.375 -19.169 2.620 1.00 . A A . 6 LYS HG2 1 1
3 1952 1 1 6 LYS HG3 H -0.636 -18.964 2.808 1.00 . A A . 6 LYS HG3 1 1
3 1953 1 1 6 LYS HZ1 H -3.678 -19.743 7.276 1.00 . A A . 6 LYS HZ1 1 1
3 1954 1 1 6 LYS HZ2 H -2.502 -20.819 6.882 1.00 . A A . 6 LYS HZ2 1 1
3 1955 1 1 6 LYS HZ3 H -2.120 -19.259 7.228 1.00 . A A . 6 LYS HZ3 1 1
3 1956 1 1 6 LYS N N -1.454 -15.820 5.430 1.00 . A A . 6 LYS N 1 1
3 1957 1 1 6 LYS NZ N -2.805 -19.860 6.780 1.00 . A A . 6 LYS NZ 1 1
3 1958 1 1 6 LYS O O 0.772 -16.273 2.537 1.00 . A A . 6 LYS O 1 1
3 1959 1 1 7 CYS C C 2.394 -13.004 4.719 1.00 . A A . 7 CYS C 1 1
3 1960 1 1 7 CYS CA C 1.668 -13.733 3.570 1.00 . A A . 7 CYS CA 1 1
3 1961 1 1 7 CYS CB C 0.971 -12.770 2.600 1.00 . A A . 7 CYS CB 1 1
3 1962 1 1 7 CYS H H 0.228 -14.435 4.981 1.00 . A A . 7 CYS H 1 1
3 1963 1 1 7 CYS HA H 2.405 -14.305 3.009 1.00 . A A . 7 CYS HA 1 1
3 1964 1 1 7 CYS HB2 H 0.472 -13.357 1.830 1.00 . A A . 7 CYS HB2 1 1
3 1965 1 1 7 CYS HB3 H 0.227 -12.174 3.134 1.00 . A A . 7 CYS HB3 1 1
3 1966 1 1 7 CYS N N 0.667 -14.656 4.104 1.00 . A A . 7 CYS N 1 1
3 1967 1 1 7 CYS O O 1.761 -12.495 5.651 1.00 . A A . 7 CYS O 1 1
3 1968 1 1 7 CYS SG S 2.195 -11.679 1.820 1.00 . A A . 7 CYS SG 1 1
3 1969 1 1 8 THR C C 4.843 -10.875 5.405 1.00 . A A . 8 THR C 1 1
3 1970 1 1 8 THR CA C 4.620 -12.374 5.655 1.00 . A A . 8 THR CA 1 1
3 1971 1 1 8 THR CB C 5.970 -13.116 5.629 1.00 . A A . 8 THR CB 1 1
3 1972 1 1 8 THR CG2 C 6.946 -12.658 6.708 1.00 . A A . 8 THR CG2 1 1
3 1973 1 1 8 THR H H 4.177 -13.434 3.876 1.00 . A A . 8 THR H 1 1
3 1974 1 1 8 THR HA H 4.187 -12.489 6.649 1.00 . A A . 8 THR HA 1 1
3 1975 1 1 8 THR HB H 6.440 -12.973 4.656 1.00 . A A . 8 THR HB 1 1
3 1976 1 1 8 THR HG1 H 6.604 -14.956 5.655 1.00 . A A . 8 THR HG1 1 1
3 1977 1 1 8 THR HG21 H 6.465 -12.704 7.684 1.00 . A A . 8 THR HG21 1 1
3 1978 1 1 8 THR HG22 H 7.828 -13.298 6.700 1.00 . A A . 8 THR HG22 1 1
3 1979 1 1 8 THR HG23 H 7.264 -11.637 6.502 1.00 . A A . 8 THR HG23 1 1
3 1980 1 1 8 THR N N 3.726 -12.983 4.661 1.00 . A A . 8 THR N 1 1
3 1981 1 1 8 THR O O 5.069 -10.128 6.363 1.00 . A A . 8 THR O 1 1
3 1982 1 1 8 THR OG1 O 5.763 -14.502 5.842 1.00 . A A . 8 THR OG1 1 1
3 1983 1 1 9 CYS C C 3.646 -8.279 3.495 1.00 . A A . 9 CYS C 1 1
3 1984 1 1 9 CYS CA C 4.977 -9.036 3.733 1.00 . A A . 9 CYS CA 1 1
3 1985 1 1 9 CYS CB C 5.984 -9.028 2.568 1.00 . A A . 9 CYS CB 1 1
3 1986 1 1 9 CYS H H 4.582 -11.080 3.404 1.00 . A A . 9 CYS H 1 1
3 1987 1 1 9 CYS HA H 5.473 -8.505 4.546 1.00 . A A . 9 CYS HA 1 1
3 1988 1 1 9 CYS HB2 H 6.235 -7.997 2.332 1.00 . A A . 9 CYS HB2 1 1
3 1989 1 1 9 CYS HB3 H 6.898 -9.531 2.891 1.00 . A A . 9 CYS HB3 1 1
3 1990 1 1 9 CYS N N 4.770 -10.422 4.146 1.00 . A A . 9 CYS N 1 1
3 1991 1 1 9 CYS O O 2.851 -8.120 4.427 1.00 . A A . 9 CYS O 1 1
3 1992 1 1 9 CYS SG S 5.350 -9.855 1.078 1.00 . A A . 9 CYS SG 1 1
3 1993 1 1 10 SER C C 2.002 -7.010 0.365 1.00 . A A . 10 SER C 1 1
3 1994 1 1 10 SER CA C 2.232 -7.001 1.883 1.00 . A A . 10 SER CA 1 1
3 1995 1 1 10 SER CB C 2.437 -5.549 2.354 1.00 . A A . 10 SER CB 1 1
3 1996 1 1 10 SER H H 4.101 -7.986 1.565 1.00 . A A . 10 SER H 1 1
3 1997 1 1 10 SER HA H 1.345 -7.411 2.363 1.00 . A A . 10 SER HA 1 1
3 1998 1 1 10 SER HB2 H 2.632 -5.545 3.426 1.00 . A A . 10 SER HB2 1 1
3 1999 1 1 10 SER HB3 H 3.304 -5.123 1.845 1.00 . A A . 10 SER HB3 1 1
3 2000 1 1 10 SER HG H 1.428 -3.877 2.534 1.00 . A A . 10 SER HG 1 1
3 2001 1 1 10 SER N N 3.410 -7.781 2.278 1.00 . A A . 10 SER N 1 1
3 2002 1 1 10 SER O O 2.906 -7.310 -0.423 1.00 . A A . 10 SER O 1 1
3 2003 1 1 10 SER OG O 1.298 -4.743 2.098 1.00 . A A . 10 SER OG 1 1
3 2004 1 1 11 ARG C C 1.337 -5.449 -2.195 1.00 . A A . 11 ARG C 1 1
3 2005 1 1 11 ARG CA C 0.380 -6.372 -1.446 1.00 . A A . 11 ARG CA 1 1
3 2006 1 1 11 ARG CB C -1.025 -5.750 -1.421 1.00 . A A . 11 ARG CB 1 1
3 2007 1 1 11 ARG CD C -3.150 -5.208 -2.668 1.00 . A A . 11 ARG CD 1 1
3 2008 1 1 11 ARG CG C -1.685 -5.644 -2.806 1.00 . A A . 11 ARG CG 1 1
3 2009 1 1 11 ARG CZ C -3.929 -4.079 -4.770 1.00 . A A . 11 ARG CZ 1 1
3 2010 1 1 11 ARG H H 0.164 -6.283 0.683 1.00 . A A . 11 ARG H 1 1
3 2011 1 1 11 ARG HA H 0.353 -7.330 -1.967 1.00 . A A . 11 ARG HA 1 1
3 2012 1 1 11 ARG HB2 H -1.642 -6.357 -0.766 1.00 . A A . 11 ARG HB2 1 1
3 2013 1 1 11 ARG HB3 H -0.972 -4.752 -0.980 1.00 . A A . 11 ARG HB3 1 1
3 2014 1 1 11 ARG HD2 H -3.674 -5.934 -2.044 1.00 . A A . 11 ARG HD2 1 1
3 2015 1 1 11 ARG HD3 H -3.196 -4.243 -2.160 1.00 . A A . 11 ARG HD3 1 1
3 2016 1 1 11 ARG HE H -4.291 -5.966 -4.302 1.00 . A A . 11 ARG HE 1 1
3 2017 1 1 11 ARG HG2 H -1.150 -4.913 -3.413 1.00 . A A . 11 ARG HG2 1 1
3 2018 1 1 11 ARG HG3 H -1.642 -6.610 -3.305 1.00 . A A . 11 ARG HG3 1 1
3 2019 1 1 11 ARG HH11 H -2.886 -2.762 -3.668 1.00 . A A . 11 ARG HH11 1 1
3 2020 1 1 11 ARG HH12 H -3.505 -2.197 -5.225 1.00 . A A . 11 ARG HH12 1 1
3 2021 1 1 11 ARG HH21 H -4.932 -5.023 -6.242 1.00 . A A . 11 ARG HH21 1 1
3 2022 1 1 11 ARG HH22 H -4.535 -3.317 -6.479 1.00 . A A . 11 ARG HH22 1 1
3 2023 1 1 11 ARG N N 0.803 -6.573 -0.047 1.00 . A A . 11 ARG N 1 1
3 2024 1 1 11 ARG NE N -3.829 -5.132 -3.977 1.00 . A A . 11 ARG NE 1 1
3 2025 1 1 11 ARG NH1 N -3.397 -2.921 -4.516 1.00 . A A . 11 ARG NH1 1 1
3 2026 1 1 11 ARG NH2 N -4.576 -4.143 -5.887 1.00 . A A . 11 ARG NH2 1 1
3 2027 1 1 11 ARG O O 1.540 -5.603 -3.393 1.00 . A A . 11 ARG O 1 1
3 2028 1 1 12 GLU C C 4.123 -4.186 -2.669 1.00 . A A . 12 GLU C 1 1
3 2029 1 1 12 GLU CA C 2.909 -3.533 -1.977 1.00 . A A . 12 GLU CA 1 1
3 2030 1 1 12 GLU CB C 3.360 -2.655 -0.797 1.00 . A A . 12 GLU CB 1 1
3 2031 1 1 12 GLU CD C 4.623 -0.597 -0.014 1.00 . A A . 12 GLU CD 1 1
3 2032 1 1 12 GLU CG C 4.140 -1.408 -1.235 1.00 . A A . 12 GLU CG 1 1
3 2033 1 1 12 GLU H H 1.678 -4.494 -0.490 1.00 . A A . 12 GLU H 1 1
3 2034 1 1 12 GLU HA H 2.407 -2.899 -2.709 1.00 . A A . 12 GLU HA 1 1
3 2035 1 1 12 GLU HB2 H 2.476 -2.331 -0.247 1.00 . A A . 12 GLU HB2 1 1
3 2036 1 1 12 GLU HB3 H 3.981 -3.249 -0.124 1.00 . A A . 12 GLU HB3 1 1
3 2037 1 1 12 GLU HG2 H 5.000 -1.713 -1.836 1.00 . A A . 12 GLU HG2 1 1
3 2038 1 1 12 GLU HG3 H 3.496 -0.787 -1.862 1.00 . A A . 12 GLU HG3 1 1
3 2039 1 1 12 GLU N N 1.945 -4.517 -1.467 1.00 . A A . 12 GLU N 1 1
3 2040 1 1 12 GLU O O 4.555 -3.710 -3.721 1.00 . A A . 12 GLU O 1 1
3 2041 1 1 12 GLU OE1 O 3.780 -0.038 0.730 1.00 . A A . 12 GLU OE1 1 1
3 2042 1 1 12 GLU OE2 O 5.855 -0.512 0.214 1.00 . A A . 12 GLU OE2 1 1
3 2043 1 1 13 ARG C C 5.327 -6.702 -4.082 1.00 . A A . 13 ARG C 1 1
3 2044 1 1 13 ARG CA C 5.768 -6.027 -2.779 1.00 . A A . 13 ARG CA 1 1
3 2045 1 1 13 ARG CB C 6.406 -7.044 -1.817 1.00 . A A . 13 ARG CB 1 1
3 2046 1 1 13 ARG CD C 8.019 -7.284 0.147 1.00 . A A . 13 ARG CD 1 1
3 2047 1 1 13 ARG CG C 6.998 -6.380 -0.560 1.00 . A A . 13 ARG CG 1 1
3 2048 1 1 13 ARG CZ C 10.350 -6.606 -0.509 1.00 . A A . 13 ARG CZ 1 1
3 2049 1 1 13 ARG H H 4.225 -5.689 -1.303 1.00 . A A . 13 ARG H 1 1
3 2050 1 1 13 ARG HA H 6.536 -5.304 -3.063 1.00 . A A . 13 ARG HA 1 1
3 2051 1 1 13 ARG HB2 H 5.671 -7.794 -1.519 1.00 . A A . 13 ARG HB2 1 1
3 2052 1 1 13 ARG HB3 H 7.205 -7.550 -2.358 1.00 . A A . 13 ARG HB3 1 1
3 2053 1 1 13 ARG HD2 H 8.208 -6.894 1.148 1.00 . A A . 13 ARG HD2 1 1
3 2054 1 1 13 ARG HD3 H 7.594 -8.282 0.257 1.00 . A A . 13 ARG HD3 1 1
3 2055 1 1 13 ARG HE H 9.347 -8.136 -1.276 1.00 . A A . 13 ARG HE 1 1
3 2056 1 1 13 ARG HG2 H 7.487 -5.443 -0.832 1.00 . A A . 13 ARG HG2 1 1
3 2057 1 1 13 ARG HG3 H 6.186 -6.155 0.133 1.00 . A A . 13 ARG HG3 1 1
3 2058 1 1 13 ARG HH11 H 9.672 -5.489 1.003 1.00 . A A . 13 ARG HH11 1 1
3 2059 1 1 13 ARG HH12 H 11.261 -5.073 0.424 1.00 . A A . 13 ARG HH12 1 1
3 2060 1 1 13 ARG HH21 H 11.310 -7.453 -2.058 1.00 . A A . 13 ARG HH21 1 1
3 2061 1 1 13 ARG HH22 H 12.175 -6.186 -1.232 1.00 . A A . 13 ARG HH22 1 1
3 2062 1 1 13 ARG N N 4.648 -5.305 -2.141 1.00 . A A . 13 ARG N 1 1
3 2063 1 1 13 ARG NE N 9.285 -7.383 -0.610 1.00 . A A . 13 ARG NE 1 1
3 2064 1 1 13 ARG NH1 N 10.436 -5.646 0.369 1.00 . A A . 13 ARG NH1 1 1
3 2065 1 1 13 ARG NH2 N 11.364 -6.776 -1.308 1.00 . A A . 13 ARG NH2 1 1
3 2066 1 1 13 ARG O O 6.047 -6.653 -5.079 1.00 . A A . 13 ARG O 1 1
3 2067 1 1 14 CYS C C 3.223 -6.834 -6.372 1.00 . A A . 14 CYS C 1 1
3 2068 1 1 14 CYS CA C 3.531 -7.892 -5.290 1.00 . A A . 14 CYS CA 1 1
3 2069 1 1 14 CYS CB C 2.270 -8.649 -4.859 1.00 . A A . 14 CYS CB 1 1
3 2070 1 1 14 CYS H H 3.584 -7.256 -3.241 1.00 . A A . 14 CYS H 1 1
3 2071 1 1 14 CYS HA H 4.241 -8.605 -5.711 1.00 . A A . 14 CYS HA 1 1
3 2072 1 1 14 CYS HB2 H 2.488 -9.235 -3.966 1.00 . A A . 14 CYS HB2 1 1
3 2073 1 1 14 CYS HB3 H 1.464 -7.948 -4.634 1.00 . A A . 14 CYS HB3 1 1
3 2074 1 1 14 CYS HG H 0.690 -10.297 -5.623 1.00 . A A . 14 CYS HG 1 1
3 2075 1 1 14 CYS N N 4.124 -7.280 -4.095 1.00 . A A . 14 CYS N 1 1
3 2076 1 1 14 CYS O O 3.468 -7.048 -7.561 1.00 . A A . 14 CYS O 1 1
3 2077 1 1 14 CYS SG S 1.776 -9.762 -6.201 1.00 . A A . 14 CYS SG 1 1
3 2078 1 1 15 ALA C C 3.705 -4.014 -7.517 1.00 . A A . 15 ALA C 1 1
3 2079 1 1 15 ALA CA C 2.438 -4.518 -6.808 1.00 . A A . 15 ALA CA 1 1
3 2080 1 1 15 ALA CB C 1.839 -3.412 -5.929 1.00 . A A . 15 ALA CB 1 1
3 2081 1 1 15 ALA H H 2.558 -5.567 -4.956 1.00 . A A . 15 ALA H 1 1
3 2082 1 1 15 ALA HA H 1.707 -4.812 -7.563 1.00 . A A . 15 ALA HA 1 1
3 2083 1 1 15 ALA HB1 H 1.550 -2.568 -6.549 1.00 . A A . 15 ALA HB1 1 1
3 2084 1 1 15 ALA HB2 H 0.970 -3.783 -5.391 1.00 . A A . 15 ALA HB2 1 1
3 2085 1 1 15 ALA HB3 H 2.571 -3.062 -5.204 1.00 . A A . 15 ALA HB3 1 1
3 2086 1 1 15 ALA N N 2.738 -5.663 -5.949 1.00 . A A . 15 ALA N 1 1
3 2087 1 1 15 ALA O O 3.710 -3.819 -8.735 1.00 . A A . 15 ALA O 1 1
3 2088 1 1 16 ASP C C 6.651 -4.429 -8.325 1.00 . A A . 16 ASP C 1 1
3 2089 1 1 16 ASP CA C 6.095 -3.421 -7.300 1.00 . A A . 16 ASP CA 1 1
3 2090 1 1 16 ASP CB C 7.068 -3.203 -6.136 1.00 . A A . 16 ASP CB 1 1
3 2091 1 1 16 ASP CG C 8.319 -2.441 -6.589 1.00 . A A . 16 ASP CG 1 1
3 2092 1 1 16 ASP H H 4.730 -4.019 -5.768 1.00 . A A . 16 ASP H 1 1
3 2093 1 1 16 ASP HA H 5.958 -2.469 -7.812 1.00 . A A . 16 ASP HA 1 1
3 2094 1 1 16 ASP HB2 H 6.571 -2.616 -5.361 1.00 . A A . 16 ASP HB2 1 1
3 2095 1 1 16 ASP HB3 H 7.343 -4.167 -5.701 1.00 . A A . 16 ASP HB3 1 1
3 2096 1 1 16 ASP N N 4.799 -3.844 -6.766 1.00 . A A . 16 ASP N 1 1
3 2097 1 1 16 ASP O O 7.195 -4.032 -9.355 1.00 . A A . 16 ASP O 1 1
3 2098 1 1 16 ASP OD1 O 8.207 -1.214 -6.823 1.00 . A A . 16 ASP OD1 1 1
3 2099 1 1 16 ASP OD2 O 9.408 -3.054 -6.695 1.00 . A A . 16 ASP OD2 1 1
3 2100 1 1 17 ALA C C 6.074 -6.799 -10.321 1.00 . A A . 17 ALA C 1 1
3 2101 1 1 17 ALA CA C 6.872 -6.798 -8.999 1.00 . A A . 17 ALA CA 1 1
3 2102 1 1 17 ALA CB C 6.765 -8.145 -8.273 1.00 . A A . 17 ALA CB 1 1
3 2103 1 1 17 ALA H H 6.000 -5.997 -7.223 1.00 . A A . 17 ALA H 1 1
3 2104 1 1 17 ALA HA H 7.916 -6.629 -9.268 1.00 . A A . 17 ALA HA 1 1
3 2105 1 1 17 ALA HB1 H 7.139 -8.939 -8.921 1.00 . A A . 17 ALA HB1 1 1
3 2106 1 1 17 ALA HB2 H 7.362 -8.125 -7.361 1.00 . A A . 17 ALA HB2 1 1
3 2107 1 1 17 ALA HB3 H 5.727 -8.358 -8.020 1.00 . A A . 17 ALA HB3 1 1
3 2108 1 1 17 ALA N N 6.465 -5.732 -8.082 1.00 . A A . 17 ALA N 1 1
3 2109 1 1 17 ALA O O 6.624 -7.144 -11.369 1.00 . A A . 17 ALA O 1 1
3 2110 1 1 18 LEU C C 4.271 -5.075 -12.310 1.00 . A A . 18 LEU C 1 1
3 2111 1 1 18 LEU CA C 3.942 -6.335 -11.481 1.00 . A A . 18 LEU CA 1 1
3 2112 1 1 18 LEU CB C 2.485 -6.377 -10.974 1.00 . A A . 18 LEU CB 1 1
3 2113 1 1 18 LEU CD1 C 1.406 -6.746 -13.265 1.00 . A A . 18 LEU CD1 1 1
3 2114 1 1 18 LEU CD2 C 0.042 -5.949 -11.377 1.00 . A A . 18 LEU CD2 1 1
3 2115 1 1 18 LEU CG C 1.439 -5.906 -11.986 1.00 . A A . 18 LEU CG 1 1
3 2116 1 1 18 LEU H H 4.352 -6.142 -9.435 1.00 . A A . 18 LEU H 1 1
3 2117 1 1 18 LEU HA H 4.113 -7.203 -12.120 1.00 . A A . 18 LEU HA 1 1
3 2118 1 1 18 LEU HB2 H 2.250 -7.394 -10.662 1.00 . A A . 18 LEU HB2 1 1
3 2119 1 1 18 LEU HB3 H 2.396 -5.734 -10.098 1.00 . A A . 18 LEU HB3 1 1
3 2120 1 1 18 LEU HD11 H 1.193 -7.786 -13.022 1.00 . A A . 18 LEU HD11 1 1
3 2121 1 1 18 LEU HD12 H 0.635 -6.362 -13.932 1.00 . A A . 18 LEU HD12 1 1
3 2122 1 1 18 LEU HD13 H 2.357 -6.688 -13.785 1.00 . A A . 18 LEU HD13 1 1
3 2123 1 1 18 LEU HD21 H -0.216 -6.972 -11.107 1.00 . A A . 18 LEU HD21 1 1
3 2124 1 1 18 LEU HD22 H 0.012 -5.321 -10.486 1.00 . A A . 18 LEU HD22 1 1
3 2125 1 1 18 LEU HD23 H -0.685 -5.574 -12.096 1.00 . A A . 18 LEU HD23 1 1
3 2126 1 1 18 LEU HG H 1.687 -4.875 -12.214 1.00 . A A . 18 LEU HG 1 1
3 2127 1 1 18 LEU N N 4.788 -6.421 -10.302 1.00 . A A . 18 LEU N 1 1
3 2128 1 1 18 LEU O O 4.383 -5.160 -13.534 1.00 . A A . 18 LEU O 1 1
3 2129 1 1 19 LYS C C 5.904 -2.597 -13.272 1.00 . A A . 19 LYS C 1 1
3 2130 1 1 19 LYS CA C 4.668 -2.626 -12.361 1.00 . A A . 19 LYS CA 1 1
3 2131 1 1 19 LYS CB C 4.648 -1.499 -11.308 1.00 . A A . 19 LYS CB 1 1
3 2132 1 1 19 LYS CD C 5.994 0.024 -9.743 1.00 . A A . 19 LYS CD 1 1
3 2133 1 1 19 LYS CE C 7.410 0.574 -9.522 1.00 . A A . 19 LYS CE 1 1
3 2134 1 1 19 LYS CG C 6.037 -1.004 -10.878 1.00 . A A . 19 LYS CG 1 1
3 2135 1 1 19 LYS H H 4.324 -3.848 -10.671 1.00 . A A . 19 LYS H 1 1
3 2136 1 1 19 LYS HA H 3.815 -2.463 -13.024 1.00 . A A . 19 LYS HA 1 1
3 2137 1 1 19 LYS HB2 H 4.093 -0.668 -11.726 1.00 . A A . 19 LYS HB2 1 1
3 2138 1 1 19 LYS HB3 H 4.097 -1.826 -10.426 1.00 . A A . 19 LYS HB3 1 1
3 2139 1 1 19 LYS HD2 H 5.326 0.847 -10.003 1.00 . A A . 19 LYS HD2 1 1
3 2140 1 1 19 LYS HD3 H 5.630 -0.463 -8.837 1.00 . A A . 19 LYS HD3 1 1
3 2141 1 1 19 LYS HE2 H 8.131 -0.236 -9.668 1.00 . A A . 19 LYS HE2 1 1
3 2142 1 1 19 LYS HE3 H 7.609 1.340 -10.278 1.00 . A A . 19 LYS HE3 1 1
3 2143 1 1 19 LYS HG2 H 6.634 -1.853 -10.551 1.00 . A A . 19 LYS HG2 1 1
3 2144 1 1 19 LYS HG3 H 6.521 -0.555 -11.740 1.00 . A A . 19 LYS HG3 1 1
3 2145 1 1 19 LYS HZ1 H 7.648 0.363 -7.486 1.00 . A A . 19 LYS HZ1 1 1
3 2146 1 1 19 LYS HZ2 H 8.451 1.644 -8.084 1.00 . A A . 19 LYS HZ2 1 1
3 2147 1 1 19 LYS HZ3 H 6.824 1.744 -7.899 1.00 . A A . 19 LYS HZ3 1 1
3 2148 1 1 19 LYS N N 4.429 -3.900 -11.678 1.00 . A A . 19 LYS N 1 1
3 2149 1 1 19 LYS NZ N 7.584 1.130 -8.159 1.00 . A A . 19 LYS NZ 1 1
3 2150 1 1 19 LYS O O 5.905 -1.840 -14.242 1.00 . A A . 19 LYS O 1 1
3 2151 1 1 20 THR C C 8.076 -4.208 -15.089 1.00 . A A . 20 THR C 1 1
3 2152 1 1 20 THR CA C 8.188 -3.423 -13.774 1.00 . A A . 20 THR CA 1 1
3 2153 1 1 20 THR CB C 9.356 -3.991 -12.950 1.00 . A A . 20 THR CB 1 1
3 2154 1 1 20 THR CG2 C 9.737 -3.067 -11.792 1.00 . A A . 20 THR CG2 1 1
3 2155 1 1 20 THR H H 6.891 -3.978 -12.162 1.00 . A A . 20 THR H 1 1
3 2156 1 1 20 THR HA H 8.453 -2.402 -14.050 1.00 . A A . 20 THR HA 1 1
3 2157 1 1 20 THR HB H 10.229 -4.103 -13.595 1.00 . A A . 20 THR HB 1 1
3 2158 1 1 20 THR HG1 H 9.800 -5.603 -11.964 1.00 . A A . 20 THR HG1 1 1
3 2159 1 1 20 THR HG21 H 8.901 -2.950 -11.105 1.00 . A A . 20 THR HG21 1 1
3 2160 1 1 20 THR HG22 H 10.587 -3.486 -11.252 1.00 . A A . 20 THR HG22 1 1
3 2161 1 1 20 THR HG23 H 10.020 -2.089 -12.181 1.00 . A A . 20 THR HG23 1 1
3 2162 1 1 20 THR N N 6.942 -3.383 -12.981 1.00 . A A . 20 THR N 1 1
3 2163 1 1 20 THR O O 8.977 -4.113 -15.928 1.00 . A A . 20 THR O 1 1
3 2164 1 1 20 THR OG1 O 9.013 -5.249 -12.414 1.00 . A A . 20 THR OG1 1 1
3 2165 1 1 21 LEU C C 6.501 -4.830 -17.764 1.00 . A A . 21 LEU C 1 1
3 2166 1 1 21 LEU CA C 6.771 -5.738 -16.536 1.00 . A A . 21 LEU CA 1 1
3 2167 1 1 21 LEU CB C 5.607 -6.719 -16.302 1.00 . A A . 21 LEU CB 1 1
3 2168 1 1 21 LEU CD1 C 4.656 -8.723 -15.133 1.00 . A A . 21 LEU CD1 1 1
3 2169 1 1 21 LEU CD2 C 7.104 -8.619 -15.452 1.00 . A A . 21 LEU CD2 1 1
3 2170 1 1 21 LEU CG C 5.852 -7.773 -15.203 1.00 . A A . 21 LEU CG 1 1
3 2171 1 1 21 LEU H H 6.272 -5.006 -14.601 1.00 . A A . 21 LEU H 1 1
3 2172 1 1 21 LEU HA H 7.678 -6.305 -16.737 1.00 . A A . 21 LEU HA 1 1
3 2173 1 1 21 LEU HB2 H 4.712 -6.148 -16.052 1.00 . A A . 21 LEU HB2 1 1
3 2174 1 1 21 LEU HB3 H 5.406 -7.240 -17.235 1.00 . A A . 21 LEU HB3 1 1
3 2175 1 1 21 LEU HD11 H 3.747 -8.156 -14.946 1.00 . A A . 21 LEU HD11 1 1
3 2176 1 1 21 LEU HD12 H 4.552 -9.267 -16.072 1.00 . A A . 21 LEU HD12 1 1
3 2177 1 1 21 LEU HD13 H 4.803 -9.433 -14.320 1.00 . A A . 21 LEU HD13 1 1
3 2178 1 1 21 LEU HD21 H 7.996 -8.001 -15.358 1.00 . A A . 21 LEU HD21 1 1
3 2179 1 1 21 LEU HD22 H 7.168 -9.411 -14.706 1.00 . A A . 21 LEU HD22 1 1
3 2180 1 1 21 LEU HD23 H 7.067 -9.062 -16.447 1.00 . A A . 21 LEU HD23 1 1
3 2181 1 1 21 LEU HG H 5.954 -7.279 -14.238 1.00 . A A . 21 LEU HG 1 1
3 2182 1 1 21 LEU N N 6.994 -4.967 -15.308 1.00 . A A . 21 LEU N 1 1
3 2183 1 1 21 LEU O O 6.035 -3.696 -17.587 1.00 . A A . 21 LEU O 1 1
3 2184 1 1 22 PRO C C 5.166 -3.922 -20.368 1.00 . A A . 22 PRO C 1 1
3 2185 1 1 22 PRO CA C 6.566 -4.541 -20.240 1.00 . A A . 22 PRO CA 1 1
3 2186 1 1 22 PRO CB C 6.842 -5.519 -21.387 1.00 . A A . 22 PRO CB 1 1
3 2187 1 1 22 PRO CD C 7.345 -6.605 -19.326 1.00 . A A . 22 PRO CD 1 1
3 2188 1 1 22 PRO CG C 7.830 -6.503 -20.770 1.00 . A A . 22 PRO CG 1 1
3 2189 1 1 22 PRO HA H 7.312 -3.746 -20.276 1.00 . A A . 22 PRO HA 1 1
3 2190 1 1 22 PRO HB2 H 5.930 -6.051 -21.660 1.00 . A A . 22 PRO HB2 1 1
3 2191 1 1 22 PRO HB3 H 7.264 -5.014 -22.257 1.00 . A A . 22 PRO HB3 1 1
3 2192 1 1 22 PRO HD2 H 6.567 -7.366 -19.254 1.00 . A A . 22 PRO HD2 1 1
3 2193 1 1 22 PRO HD3 H 8.185 -6.861 -18.681 1.00 . A A . 22 PRO HD3 1 1
3 2194 1 1 22 PRO HG2 H 7.814 -7.468 -21.275 1.00 . A A . 22 PRO HG2 1 1
3 2195 1 1 22 PRO HG3 H 8.834 -6.076 -20.790 1.00 . A A . 22 PRO HG3 1 1
3 2196 1 1 22 PRO N N 6.779 -5.299 -19.002 1.00 . A A . 22 PRO N 1 1
3 2197 1 1 22 PRO O O 4.149 -4.588 -20.156 1.00 . A A . 22 PRO O 1 1
3 2198 1 1 23 ASP C C 2.884 -2.501 -21.889 1.00 . A A . 23 ASP C 1 1
3 2199 1 1 23 ASP CA C 3.874 -1.873 -20.895 1.00 . A A . 23 ASP CA 1 1
3 2200 1 1 23 ASP CB C 4.204 -0.439 -21.333 1.00 . A A . 23 ASP CB 1 1
3 2201 1 1 23 ASP CG C 5.028 0.307 -20.278 1.00 . A A . 23 ASP CG 1 1
3 2202 1 1 23 ASP H H 5.992 -2.162 -20.909 1.00 . A A . 23 ASP H 1 1
3 2203 1 1 23 ASP HA H 3.374 -1.828 -19.927 1.00 . A A . 23 ASP HA 1 1
3 2204 1 1 23 ASP HB2 H 4.743 -0.466 -22.283 1.00 . A A . 23 ASP HB2 1 1
3 2205 1 1 23 ASP HB3 H 3.271 0.104 -21.495 1.00 . A A . 23 ASP HB3 1 1
3 2206 1 1 23 ASP N N 5.118 -2.641 -20.743 1.00 . A A . 23 ASP N 1 1
3 2207 1 1 23 ASP O O 1.681 -2.514 -21.632 1.00 . A A . 23 ASP O 1 1
3 2208 1 1 23 ASP OD1 O 4.508 0.526 -19.158 1.00 . A A . 23 ASP OD1 1 1
3 2209 1 1 23 ASP OD2 O 6.197 0.665 -20.555 1.00 . A A . 23 ASP OD2 1 1
3 2210 1 1 24 GLU C C 1.833 -4.940 -23.510 1.00 . A A . 24 GLU C 1 1
3 2211 1 1 24 GLU CA C 2.532 -3.673 -24.033 1.00 . A A . 24 GLU CA 1 1
3 2212 1 1 24 GLU CB C 3.386 -3.974 -25.276 1.00 . A A . 24 GLU CB 1 1
3 2213 1 1 24 GLU CD C 3.411 -4.622 -27.728 1.00 . A A . 24 GLU CD 1 1
3 2214 1 1 24 GLU CG C 2.549 -4.482 -26.458 1.00 . A A . 24 GLU CG 1 1
3 2215 1 1 24 GLU H H 4.373 -3.002 -23.161 1.00 . A A . 24 GLU H 1 1
3 2216 1 1 24 GLU HA H 1.751 -2.968 -24.322 1.00 . A A . 24 GLU HA 1 1
3 2217 1 1 24 GLU HB2 H 3.889 -3.055 -25.581 1.00 . A A . 24 GLU HB2 1 1
3 2218 1 1 24 GLU HB3 H 4.146 -4.716 -25.026 1.00 . A A . 24 GLU HB3 1 1
3 2219 1 1 24 GLU HG2 H 2.110 -5.450 -26.204 1.00 . A A . 24 GLU HG2 1 1
3 2220 1 1 24 GLU HG3 H 1.730 -3.781 -26.641 1.00 . A A . 24 GLU HG3 1 1
3 2221 1 1 24 GLU N N 3.375 -3.039 -23.011 1.00 . A A . 24 GLU N 1 1
3 2222 1 1 24 GLU O O 0.644 -5.131 -23.759 1.00 . A A . 24 GLU O 1 1
3 2223 1 1 24 GLU OE1 O 4.031 -5.694 -27.935 1.00 . A A . 24 GLU OE1 1 1
3 2224 1 1 24 GLU OE2 O 3.471 -3.662 -28.537 1.00 . A A . 24 GLU OE2 1 1
3 2225 1 1 25 GLU C C 0.879 -6.654 -21.104 1.00 . A A . 25 GLU C 1 1
3 2226 1 1 25 GLU CA C 1.931 -7.003 -22.166 1.00 . A A . 25 GLU CA 1 1
3 2227 1 1 25 GLU CB C 3.005 -7.925 -21.566 1.00 . A A . 25 GLU CB 1 1
3 2228 1 1 25 GLU CD C 4.801 -9.644 -22.080 1.00 . A A . 25 GLU CD 1 1
3 2229 1 1 25 GLU CG C 3.963 -8.474 -22.632 1.00 . A A . 25 GLU CG 1 1
3 2230 1 1 25 GLU H H 3.491 -5.568 -22.525 1.00 . A A . 25 GLU H 1 1
3 2231 1 1 25 GLU HA H 1.416 -7.553 -22.955 1.00 . A A . 25 GLU HA 1 1
3 2232 1 1 25 GLU HB2 H 3.571 -7.390 -20.803 1.00 . A A . 25 GLU HB2 1 1
3 2233 1 1 25 GLU HB3 H 2.500 -8.768 -21.092 1.00 . A A . 25 GLU HB3 1 1
3 2234 1 1 25 GLU HG2 H 3.379 -8.814 -23.491 1.00 . A A . 25 GLU HG2 1 1
3 2235 1 1 25 GLU HG3 H 4.622 -7.673 -22.976 1.00 . A A . 25 GLU HG3 1 1
3 2236 1 1 25 GLU N N 2.530 -5.789 -22.744 1.00 . A A . 25 GLU N 1 1
3 2237 1 1 25 GLU O O -0.216 -7.222 -21.108 1.00 . A A . 25 GLU O 1 1
3 2238 1 1 25 GLU OE1 O 5.694 -9.416 -21.229 1.00 . A A . 25 GLU OE1 1 1
3 2239 1 1 25 GLU OE2 O 4.577 -10.807 -22.501 1.00 . A A . 25 GLU OE2 1 1
3 2240 1 1 26 VAL C C -1.010 -4.616 -19.857 1.00 . A A . 26 VAL C 1 1
3 2241 1 1 26 VAL CA C 0.249 -5.196 -19.197 1.00 . A A . 26 VAL CA 1 1
3 2242 1 1 26 VAL CB C 0.960 -4.169 -18.287 1.00 . A A . 26 VAL CB 1 1
3 2243 1 1 26 VAL CG1 C 0.011 -3.418 -17.344 1.00 . A A . 26 VAL CG1 1 1
3 2244 1 1 26 VAL CG2 C 2.011 -4.870 -17.413 1.00 . A A . 26 VAL CG2 1 1
3 2245 1 1 26 VAL H H 2.093 -5.248 -20.300 1.00 . A A . 26 VAL H 1 1
3 2246 1 1 26 VAL HA H -0.071 -6.036 -18.580 1.00 . A A . 26 VAL HA 1 1
3 2247 1 1 26 VAL HB H 1.464 -3.431 -18.912 1.00 . A A . 26 VAL HB 1 1
3 2248 1 1 26 VAL HG11 H 0.586 -2.755 -16.697 1.00 . A A . 26 VAL HG11 1 1
3 2249 1 1 26 VAL HG12 H -0.685 -2.807 -17.917 1.00 . A A . 26 VAL HG12 1 1
3 2250 1 1 26 VAL HG13 H -0.545 -4.122 -16.729 1.00 . A A . 26 VAL HG13 1 1
3 2251 1 1 26 VAL HG21 H 2.732 -5.399 -18.036 1.00 . A A . 26 VAL HG21 1 1
3 2252 1 1 26 VAL HG22 H 2.551 -4.133 -16.819 1.00 . A A . 26 VAL HG22 1 1
3 2253 1 1 26 VAL HG23 H 1.529 -5.585 -16.746 1.00 . A A . 26 VAL HG23 1 1
3 2254 1 1 26 VAL N N 1.181 -5.688 -20.227 1.00 . A A . 26 VAL N 1 1
3 2255 1 1 26 VAL O O -2.127 -4.986 -19.494 1.00 . A A . 26 VAL O 1 1
3 2256 1 1 27 ASP C C -2.830 -4.197 -22.328 1.00 . A A . 27 ASP C 1 1
3 2257 1 1 27 ASP CA C -1.969 -3.151 -21.597 1.00 . A A . 27 ASP CA 1 1
3 2258 1 1 27 ASP CB C -1.435 -2.094 -22.573 1.00 . A A . 27 ASP CB 1 1
3 2259 1 1 27 ASP CG C -2.577 -1.344 -23.280 1.00 . A A . 27 ASP CG 1 1
3 2260 1 1 27 ASP H H 0.092 -3.492 -21.140 1.00 . A A . 27 ASP H 1 1
3 2261 1 1 27 ASP HA H -2.615 -2.644 -20.878 1.00 . A A . 27 ASP HA 1 1
3 2262 1 1 27 ASP HB2 H -0.832 -1.372 -22.019 1.00 . A A . 27 ASP HB2 1 1
3 2263 1 1 27 ASP HB3 H -0.791 -2.577 -23.310 1.00 . A A . 27 ASP HB3 1 1
3 2264 1 1 27 ASP N N -0.850 -3.749 -20.861 1.00 . A A . 27 ASP N 1 1
3 2265 1 1 27 ASP O O -4.056 -4.113 -22.270 1.00 . A A . 27 ASP O 1 1
3 2266 1 1 27 ASP OD1 O -3.261 -0.526 -22.620 1.00 . A A . 27 ASP OD1 1 1
3 2267 1 1 27 ASP OD2 O -2.775 -1.547 -24.502 1.00 . A A . 27 ASP OD2 1 1
3 2268 1 1 28 SER C C -3.895 -7.059 -22.780 1.00 . A A . 28 SER C 1 1
3 2269 1 1 28 SER CA C -2.961 -6.257 -23.694 1.00 . A A . 28 SER CA 1 1
3 2270 1 1 28 SER CB C -2.002 -7.217 -24.407 1.00 . A A . 28 SER CB 1 1
3 2271 1 1 28 SER H H -1.209 -5.223 -23.007 1.00 . A A . 28 SER H 1 1
3 2272 1 1 28 SER HA H -3.587 -5.786 -24.453 1.00 . A A . 28 SER HA 1 1
3 2273 1 1 28 SER HB2 H -1.190 -7.497 -23.734 1.00 . A A . 28 SER HB2 1 1
3 2274 1 1 28 SER HB3 H -2.546 -8.120 -24.692 1.00 . A A . 28 SER HB3 1 1
3 2275 1 1 28 SER HG H -0.844 -7.230 -25.989 1.00 . A A . 28 SER HG 1 1
3 2276 1 1 28 SER N N -2.224 -5.199 -22.981 1.00 . A A . 28 SER N 1 1
3 2277 1 1 28 SER O O -5.037 -7.320 -23.163 1.00 . A A . 28 SER O 1 1
3 2278 1 1 28 SER OG O -1.484 -6.614 -25.583 1.00 . A A . 28 SER OG 1 1
3 2279 1 1 29 ILE C C -5.458 -7.275 -20.136 1.00 . A A . 29 ILE C 1 1
3 2280 1 1 29 ILE CA C -4.302 -8.170 -20.617 1.00 . A A . 29 ILE CA 1 1
3 2281 1 1 29 ILE CB C -3.477 -8.715 -19.425 1.00 . A A . 29 ILE CB 1 1
3 2282 1 1 29 ILE CD1 C -1.280 -9.915 -18.800 1.00 . A A . 29 ILE CD1 1 1
3 2283 1 1 29 ILE CG1 C -2.323 -9.635 -19.892 1.00 . A A . 29 ILE CG1 1 1
3 2284 1 1 29 ILE CG2 C -4.406 -9.505 -18.483 1.00 . A A . 29 ILE CG2 1 1
3 2285 1 1 29 ILE H H -2.509 -7.209 -21.295 1.00 . A A . 29 ILE H 1 1
3 2286 1 1 29 ILE HA H -4.733 -9.020 -21.141 1.00 . A A . 29 ILE HA 1 1
3 2287 1 1 29 ILE HB H -3.052 -7.869 -18.882 1.00 . A A . 29 ILE HB 1 1
3 2288 1 1 29 ILE HD11 H -0.454 -10.483 -19.229 1.00 . A A . 29 ILE HD11 1 1
3 2289 1 1 29 ILE HD12 H -0.893 -8.974 -18.407 1.00 . A A . 29 ILE HD12 1 1
3 2290 1 1 29 ILE HD13 H -1.714 -10.497 -17.988 1.00 . A A . 29 ILE HD13 1 1
3 2291 1 1 29 ILE HG12 H -2.733 -10.577 -20.254 1.00 . A A . 29 ILE HG12 1 1
3 2292 1 1 29 ILE HG13 H -1.794 -9.179 -20.725 1.00 . A A . 29 ILE HG13 1 1
3 2293 1 1 29 ILE HG21 H -5.155 -8.845 -18.046 1.00 . A A . 29 ILE HG21 1 1
3 2294 1 1 29 ILE HG22 H -4.912 -10.300 -19.032 1.00 . A A . 29 ILE HG22 1 1
3 2295 1 1 29 ILE HG23 H -3.848 -9.952 -17.663 1.00 . A A . 29 ILE HG23 1 1
3 2296 1 1 29 ILE N N -3.456 -7.436 -21.570 1.00 . A A . 29 ILE N 1 1
3 2297 1 1 29 ILE O O -6.622 -7.684 -20.161 1.00 . A A . 29 ILE O 1 1
3 2298 1 1 30 LEU C C -7.224 -4.767 -20.397 1.00 . A A . 30 LEU C 1 1
3 2299 1 1 30 LEU CA C -6.180 -5.064 -19.304 1.00 . A A . 30 LEU CA 1 1
3 2300 1 1 30 LEU CB C -5.491 -3.772 -18.829 1.00 . A A . 30 LEU CB 1 1
3 2301 1 1 30 LEU CD1 C -3.822 -2.666 -17.330 1.00 . A A . 30 LEU CD1 1 1
3 2302 1 1 30 LEU CD2 C -5.487 -4.211 -16.313 1.00 . A A . 30 LEU CD2 1 1
3 2303 1 1 30 LEU CG C -4.638 -3.937 -17.556 1.00 . A A . 30 LEU CG 1 1
3 2304 1 1 30 LEU H H -4.196 -5.729 -19.781 1.00 . A A . 30 LEU H 1 1
3 2305 1 1 30 LEU HA H -6.724 -5.499 -18.465 1.00 . A A . 30 LEU HA 1 1
3 2306 1 1 30 LEU HB2 H -4.857 -3.405 -19.638 1.00 . A A . 30 LEU HB2 1 1
3 2307 1 1 30 LEU HB3 H -6.254 -3.015 -18.639 1.00 . A A . 30 LEU HB3 1 1
3 2308 1 1 30 LEU HD11 H -3.170 -2.498 -18.187 1.00 . A A . 30 LEU HD11 1 1
3 2309 1 1 30 LEU HD12 H -4.483 -1.809 -17.216 1.00 . A A . 30 LEU HD12 1 1
3 2310 1 1 30 LEU HD13 H -3.201 -2.775 -16.443 1.00 . A A . 30 LEU HD13 1 1
3 2311 1 1 30 LEU HD21 H -4.850 -4.233 -15.429 1.00 . A A . 30 LEU HD21 1 1
3 2312 1 1 30 LEU HD22 H -6.247 -3.440 -16.197 1.00 . A A . 30 LEU HD22 1 1
3 2313 1 1 30 LEU HD23 H -5.966 -5.184 -16.405 1.00 . A A . 30 LEU HD23 1 1
3 2314 1 1 30 LEU HG H -3.951 -4.768 -17.682 1.00 . A A . 30 LEU HG 1 1
3 2315 1 1 30 LEU N N -5.165 -6.028 -19.749 1.00 . A A . 30 LEU N 1 1
3 2316 1 1 30 LEU O O -8.409 -4.643 -20.089 1.00 . A A . 30 LEU O 1 1
3 2317 1 1 31 ALA C C -8.675 -5.613 -23.126 1.00 . A A . 31 ALA C 1 1
3 2318 1 1 31 ALA CA C -7.684 -4.463 -22.818 1.00 . A A . 31 ALA CA 1 1
3 2319 1 1 31 ALA CB C -6.801 -4.156 -24.035 1.00 . A A . 31 ALA CB 1 1
3 2320 1 1 31 ALA H H -5.819 -4.803 -21.848 1.00 . A A . 31 ALA H 1 1
3 2321 1 1 31 ALA HA H -8.285 -3.577 -22.609 1.00 . A A . 31 ALA HA 1 1
3 2322 1 1 31 ALA HB1 H -7.428 -3.920 -24.896 1.00 . A A . 31 ALA HB1 1 1
3 2323 1 1 31 ALA HB2 H -6.164 -3.297 -23.824 1.00 . A A . 31 ALA HB2 1 1
3 2324 1 1 31 ALA HB3 H -6.179 -5.019 -24.274 1.00 . A A . 31 ALA HB3 1 1
3 2325 1 1 31 ALA N N -6.811 -4.698 -21.665 1.00 . A A . 31 ALA N 1 1
3 2326 1 1 31 ALA O O -9.582 -5.423 -23.940 1.00 . A A . 31 ALA O 1 1
3 2327 1 1 32 GLU C C -10.064 -8.512 -21.437 1.00 . A A . 32 GLU C 1 1
3 2328 1 1 32 GLU CA C -9.408 -7.957 -22.718 1.00 . A A . 32 GLU CA 1 1
3 2329 1 1 32 GLU CB C -8.637 -9.073 -23.445 1.00 . A A . 32 GLU CB 1 1
3 2330 1 1 32 GLU CD C -7.732 -9.917 -25.658 1.00 . A A . 32 GLU CD 1 1
3 2331 1 1 32 GLU CG C -8.254 -8.692 -24.881 1.00 . A A . 32 GLU CG 1 1
3 2332 1 1 32 GLU H H -7.755 -6.893 -21.859 1.00 . A A . 32 GLU H 1 1
3 2333 1 1 32 GLU HA H -10.240 -7.672 -23.363 1.00 . A A . 32 GLU HA 1 1
3 2334 1 1 32 GLU HB2 H -7.737 -9.326 -22.880 1.00 . A A . 32 GLU HB2 1 1
3 2335 1 1 32 GLU HB3 H -9.272 -9.959 -23.488 1.00 . A A . 32 GLU HB3 1 1
3 2336 1 1 32 GLU HG2 H -9.134 -8.288 -25.388 1.00 . A A . 32 GLU HG2 1 1
3 2337 1 1 32 GLU HG3 H -7.494 -7.906 -24.862 1.00 . A A . 32 GLU HG3 1 1
3 2338 1 1 32 GLU N N -8.532 -6.790 -22.499 1.00 . A A . 32 GLU N 1 1
3 2339 1 1 32 GLU O O -11.109 -9.159 -21.528 1.00 . A A . 32 GLU O 1 1
3 2340 1 1 32 GLU OE1 O -6.506 -10.185 -25.644 1.00 . A A . 32 GLU OE1 1 1
3 2341 1 1 32 GLU OE2 O -8.548 -10.622 -26.303 1.00 . A A . 32 GLU OE2 1 1
3 2342 1 1 33 ASP C C -10.208 -7.660 -17.887 1.00 . A A . 33 ASP C 1 1
3 2343 1 1 33 ASP CA C -10.010 -8.752 -18.960 1.00 . A A . 33 ASP CA 1 1
3 2344 1 1 33 ASP CB C -9.057 -9.838 -18.434 1.00 . A A . 33 ASP CB 1 1
3 2345 1 1 33 ASP CG C -9.196 -11.161 -19.206 1.00 . A A . 33 ASP CG 1 1
3 2346 1 1 33 ASP H H -8.608 -7.778 -20.237 1.00 . A A . 33 ASP H 1 1
3 2347 1 1 33 ASP HA H -10.989 -9.212 -19.100 1.00 . A A . 33 ASP HA 1 1
3 2348 1 1 33 ASP HB2 H -8.027 -9.475 -18.479 1.00 . A A . 33 ASP HB2 1 1
3 2349 1 1 33 ASP HB3 H -9.281 -10.025 -17.386 1.00 . A A . 33 ASP HB3 1 1
3 2350 1 1 33 ASP N N -9.495 -8.264 -20.250 1.00 . A A . 33 ASP N 1 1
3 2351 1 1 33 ASP O O -10.905 -7.900 -16.900 1.00 . A A . 33 ASP O 1 1
3 2352 1 1 33 ASP OD1 O -10.203 -11.880 -18.991 1.00 . A A . 33 ASP OD1 1 1
3 2353 1 1 33 ASP OD2 O -8.291 -11.511 -20.001 1.00 . A A . 33 ASP OD2 1 1
3 2354 1 1 34 GLY C C -8.987 -5.521 -15.777 1.00 . A A . 34 GLY C 1 1
3 2355 1 1 34 GLY CA C -9.749 -5.342 -17.102 1.00 . A A . 34 GLY CA 1 1
3 2356 1 1 34 GLY H H -9.104 -6.292 -18.900 1.00 . A A . 34 GLY H 1 1
3 2357 1 1 34 GLY HA2 H -9.375 -4.436 -17.579 1.00 . A A . 34 GLY HA2 1 1
3 2358 1 1 34 GLY HA3 H -10.802 -5.186 -16.864 1.00 . A A . 34 GLY HA3 1 1
3 2359 1 1 34 GLY N N -9.634 -6.461 -18.055 1.00 . A A . 34 GLY N 1 1
3 2360 1 1 34 GLY O O -9.033 -4.640 -14.914 1.00 . A A . 34 GLY O 1 1
3 2361 1 1 35 GLU C C -6.323 -7.910 -14.688 1.00 . A A . 35 GLU C 1 1
3 2362 1 1 35 GLU CA C -7.508 -6.976 -14.397 1.00 . A A . 35 GLU CA 1 1
3 2363 1 1 35 GLU CB C -8.421 -7.629 -13.338 1.00 . A A . 35 GLU CB 1 1
3 2364 1 1 35 GLU CD C -9.999 -9.510 -12.683 1.00 . A A . 35 GLU CD 1 1
3 2365 1 1 35 GLU CG C -9.038 -8.973 -13.761 1.00 . A A . 35 GLU CG 1 1
3 2366 1 1 35 GLU H H -8.285 -7.324 -16.343 1.00 . A A . 35 GLU H 1 1
3 2367 1 1 35 GLU HA H -7.106 -6.054 -13.981 1.00 . A A . 35 GLU HA 1 1
3 2368 1 1 35 GLU HB2 H -7.846 -7.787 -12.425 1.00 . A A . 35 GLU HB2 1 1
3 2369 1 1 35 GLU HB3 H -9.226 -6.940 -13.100 1.00 . A A . 35 GLU HB3 1 1
3 2370 1 1 35 GLU HG2 H -9.582 -8.849 -14.699 1.00 . A A . 35 GLU HG2 1 1
3 2371 1 1 35 GLU HG3 H -8.239 -9.697 -13.935 1.00 . A A . 35 GLU HG3 1 1
3 2372 1 1 35 GLU N N -8.282 -6.641 -15.599 1.00 . A A . 35 GLU N 1 1
3 2373 1 1 35 GLU O O -6.314 -8.641 -15.680 1.00 . A A . 35 GLU O 1 1
3 2374 1 1 35 GLU OE1 O -11.119 -8.963 -12.528 1.00 . A A . 35 GLU OE1 1 1
3 2375 1 1 35 GLU OE2 O -9.648 -10.496 -11.990 1.00 . A A . 35 GLU OE2 1 1
3 2376 1 1 36 ILE C C -3.970 -9.312 -12.353 1.00 . A A . 36 ILE C 1 1
3 2377 1 1 36 ILE CA C -4.152 -8.764 -13.774 1.00 . A A . 36 ILE CA 1 1
3 2378 1 1 36 ILE CB C -2.895 -7.975 -14.220 1.00 . A A . 36 ILE CB 1 1
3 2379 1 1 36 ILE CD1 C -2.023 -6.405 -16.047 1.00 . A A . 36 ILE CD1 1 1
3 2380 1 1 36 ILE CG1 C -2.995 -7.531 -15.696 1.00 . A A . 36 ILE CG1 1 1
3 2381 1 1 36 ILE CG2 C -1.622 -8.830 -14.038 1.00 . A A . 36 ILE CG2 1 1
3 2382 1 1 36 ILE H H -5.441 -7.272 -12.994 1.00 . A A . 36 ILE H 1 1
3 2383 1 1 36 ILE HA H -4.298 -9.604 -14.454 1.00 . A A . 36 ILE HA 1 1
3 2384 1 1 36 ILE HB H -2.808 -7.087 -13.592 1.00 . A A . 36 ILE HB 1 1
3 2385 1 1 36 ILE HD11 H -0.989 -6.713 -15.902 1.00 . A A . 36 ILE HD11 1 1
3 2386 1 1 36 ILE HD12 H -2.157 -6.133 -17.091 1.00 . A A . 36 ILE HD12 1 1
3 2387 1 1 36 ILE HD13 H -2.241 -5.543 -15.419 1.00 . A A . 36 ILE HD13 1 1
3 2388 1 1 36 ILE HG12 H -2.800 -8.384 -16.344 1.00 . A A . 36 ILE HG12 1 1
3 2389 1 1 36 ILE HG13 H -3.994 -7.159 -15.914 1.00 . A A . 36 ILE HG13 1 1
3 2390 1 1 36 ILE HG21 H -0.752 -8.325 -14.450 1.00 . A A . 36 ILE HG21 1 1
3 2391 1 1 36 ILE HG22 H -1.423 -9.001 -12.980 1.00 . A A . 36 ILE HG22 1 1
3 2392 1 1 36 ILE HG23 H -1.735 -9.789 -14.545 1.00 . A A . 36 ILE HG23 1 1
3 2393 1 1 36 ILE N N -5.346 -7.910 -13.779 1.00 . A A . 36 ILE N 1 1
3 2394 1 1 36 ILE O O -4.076 -8.572 -11.374 1.00 . A A . 36 ILE O 1 1
3 2395 1 1 37 ASP C C -1.867 -11.640 -10.952 1.00 . A A . 37 ASP C 1 1
3 2396 1 1 37 ASP CA C -3.365 -11.287 -10.980 1.00 . A A . 37 ASP CA 1 1
3 2397 1 1 37 ASP CB C -4.264 -12.524 -10.860 1.00 . A A . 37 ASP CB 1 1
3 2398 1 1 37 ASP CG C -4.011 -13.303 -9.561 1.00 . A A . 37 ASP CG 1 1
3 2399 1 1 37 ASP H H -3.556 -11.139 -13.089 1.00 . A A . 37 ASP H 1 1
3 2400 1 1 37 ASP HA H -3.581 -10.634 -10.136 1.00 . A A . 37 ASP HA 1 1
3 2401 1 1 37 ASP HB2 H -5.308 -12.203 -10.889 1.00 . A A . 37 ASP HB2 1 1
3 2402 1 1 37 ASP HB3 H -4.096 -13.178 -11.718 1.00 . A A . 37 ASP HB3 1 1
3 2403 1 1 37 ASP N N -3.658 -10.600 -12.241 1.00 . A A . 37 ASP N 1 1
3 2404 1 1 37 ASP O O -1.318 -12.115 -11.952 1.00 . A A . 37 ASP O 1 1
3 2405 1 1 37 ASP OD1 O -4.668 -13.004 -8.536 1.00 . A A . 37 ASP OD1 1 1
3 2406 1 1 37 ASP OD2 O -3.175 -14.237 -9.572 1.00 . A A . 37 ASP OD2 1 1
3 2407 1 1 38 MET C C 0.529 -12.393 -8.355 1.00 . A A . 38 MET C 1 1
3 2408 1 1 38 MET CA C 0.241 -11.620 -9.649 1.00 . A A . 38 MET CA 1 1
3 2409 1 1 38 MET CB C 0.971 -10.265 -9.713 1.00 . A A . 38 MET CB 1 1
3 2410 1 1 38 MET CE C 2.755 -10.555 -12.462 1.00 . A A . 38 MET CE 1 1
3 2411 1 1 38 MET CG C 2.503 -10.378 -9.679 1.00 . A A . 38 MET CG 1 1
3 2412 1 1 38 MET H H -1.707 -10.993 -9.036 1.00 . A A . 38 MET H 1 1
3 2413 1 1 38 MET HA H 0.602 -12.233 -10.475 1.00 . A A . 38 MET HA 1 1
3 2414 1 1 38 MET HB2 H 0.683 -9.752 -10.631 1.00 . A A . 38 MET HB2 1 1
3 2415 1 1 38 MET HB3 H 0.647 -9.643 -8.879 1.00 . A A . 38 MET HB3 1 1
3 2416 1 1 38 MET HE1 H 3.082 -9.516 -12.414 1.00 . A A . 38 MET HE1 1 1
3 2417 1 1 38 MET HE2 H 3.210 -11.035 -13.329 1.00 . A A . 38 MET HE2 1 1
3 2418 1 1 38 MET HE3 H 1.670 -10.591 -12.569 1.00 . A A . 38 MET HE3 1 1
3 2419 1 1 38 MET HG2 H 2.924 -9.377 -9.765 1.00 . A A . 38 MET HG2 1 1
3 2420 1 1 38 MET HG3 H 2.803 -10.765 -8.706 1.00 . A A . 38 MET HG3 1 1
3 2421 1 1 38 MET N N -1.198 -11.389 -9.823 1.00 . A A . 38 MET N 1 1
3 2422 1 1 38 MET O O -0.190 -12.265 -7.361 1.00 . A A . 38 MET O 1 1
3 2423 1 1 38 MET SD S 3.261 -11.429 -10.955 1.00 . A A . 38 MET SD 1 1
3 2424 1 1 39 HIS C C 3.087 -13.432 -6.390 1.00 . A A . 39 HIS C 1 1
3 2425 1 1 39 HIS CA C 2.003 -14.074 -7.277 1.00 . A A . 39 HIS CA 1 1
3 2426 1 1 39 HIS CB C 2.500 -15.402 -7.870 1.00 . A A . 39 HIS CB 1 1
3 2427 1 1 39 HIS CD2 C 2.053 -17.238 -6.124 1.00 . A A . 39 HIS CD2 1 1
3 2428 1 1 39 HIS CE1 C 4.112 -17.689 -5.499 1.00 . A A . 39 HIS CE1 1 1
3 2429 1 1 39 HIS CG C 2.896 -16.426 -6.834 1.00 . A A . 39 HIS CG 1 1
3 2430 1 1 39 HIS H H 2.129 -13.253 -9.231 1.00 . A A . 39 HIS H 1 1
3 2431 1 1 39 HIS HA H 1.135 -14.295 -6.654 1.00 . A A . 39 HIS HA 1 1
3 2432 1 1 39 HIS HB2 H 1.709 -15.831 -8.487 1.00 . A A . 39 HIS HB2 1 1
3 2433 1 1 39 HIS HB3 H 3.359 -15.207 -8.514 1.00 . A A . 39 HIS HB3 1 1
3 2434 1 1 39 HIS HD1 H 5.046 -16.328 -6.805 1.00 . A A . 39 HIS HD1 1 1
3 2435 1 1 39 HIS HD2 H 0.973 -17.252 -6.204 1.00 . A A . 39 HIS HD2 1 1
3 2436 1 1 39 HIS HE1 H 4.972 -18.130 -5.006 1.00 . A A . 39 HIS HE1 1 1
3 2437 1 1 39 HIS N N 1.584 -13.212 -8.382 1.00 . A A . 39 HIS N 1 1
3 2438 1 1 39 HIS ND1 N 4.178 -16.727 -6.433 1.00 . A A . 39 HIS ND1 1 1
3 2439 1 1 39 HIS NE2 N 2.832 -18.041 -5.277 1.00 . A A . 39 HIS NE2 1 1
3 2440 1 1 39 HIS O O 4.066 -12.857 -6.875 1.00 . A A . 39 HIS O 1 1
3 2441 1 1 40 CYS C C 4.935 -14.248 -3.876 1.00 . A A . 40 CYS C 1 1
3 2442 1 1 40 CYS CA C 3.831 -13.183 -4.021 1.00 . A A . 40 CYS CA 1 1
3 2443 1 1 40 CYS CB C 3.012 -12.998 -2.733 1.00 . A A . 40 CYS CB 1 1
3 2444 1 1 40 CYS H H 2.107 -14.122 -4.785 1.00 . A A . 40 CYS H 1 1
3 2445 1 1 40 CYS HA H 4.288 -12.228 -4.286 1.00 . A A . 40 CYS HA 1 1
3 2446 1 1 40 CYS HB2 H 2.214 -12.281 -2.908 1.00 . A A . 40 CYS HB2 1 1
3 2447 1 1 40 CYS HB3 H 2.563 -13.949 -2.454 1.00 . A A . 40 CYS HB3 1 1
3 2448 1 1 40 CYS N N 2.919 -13.594 -5.078 1.00 . A A . 40 CYS N 1 1
3 2449 1 1 40 CYS O O 4.833 -15.166 -3.059 1.00 . A A . 40 CYS O 1 1
3 2450 1 1 40 CYS SG S 4.061 -12.415 -1.372 1.00 . A A . 40 CYS SG 1 1
3 2451 1 1 41 ASP C C 7.845 -15.105 -3.287 1.00 . A A . 41 ASP C 1 1
3 2452 1 1 41 ASP CA C 7.125 -15.094 -4.654 1.00 . A A . 41 ASP CA 1 1
3 2453 1 1 41 ASP CB C 8.126 -14.764 -5.774 1.00 . A A . 41 ASP CB 1 1
3 2454 1 1 41 ASP CG C 7.601 -15.044 -7.195 1.00 . A A . 41 ASP CG 1 1
3 2455 1 1 41 ASP H H 5.996 -13.404 -5.370 1.00 . A A . 41 ASP H 1 1
3 2456 1 1 41 ASP HA H 6.747 -16.104 -4.814 1.00 . A A . 41 ASP HA 1 1
3 2457 1 1 41 ASP HB2 H 8.417 -13.715 -5.686 1.00 . A A . 41 ASP HB2 1 1
3 2458 1 1 41 ASP HB3 H 9.023 -15.369 -5.626 1.00 . A A . 41 ASP HB3 1 1
3 2459 1 1 41 ASP N N 5.990 -14.153 -4.691 1.00 . A A . 41 ASP N 1 1
3 2460 1 1 41 ASP O O 8.529 -16.073 -2.942 1.00 . A A . 41 ASP O 1 1
3 2461 1 1 41 ASP OD1 O 6.691 -15.889 -7.368 1.00 . A A . 41 ASP OD1 1 1
3 2462 1 1 41 ASP OD2 O 8.133 -14.436 -8.155 1.00 . A A . 41 ASP OD2 1 1
3 2463 1 1 42 TYR C C 7.614 -14.828 -0.110 1.00 . A A . 42 TYR C 1 1
3 2464 1 1 42 TYR CA C 8.221 -13.873 -1.155 1.00 . A A . 42 TYR CA 1 1
3 2465 1 1 42 TYR CB C 7.954 -12.428 -0.713 1.00 . A A . 42 TYR CB 1 1
3 2466 1 1 42 TYR CD1 C 10.067 -11.145 -1.250 1.00 . A A . 42 TYR CD1 1 1
3 2467 1 1 42 TYR CD2 C 8.048 -10.649 -2.527 1.00 . A A . 42 TYR CD2 1 1
3 2468 1 1 42 TYR CE1 C 10.779 -10.191 -2.001 1.00 . A A . 42 TYR CE1 1 1
3 2469 1 1 42 TYR CE2 C 8.760 -9.702 -3.289 1.00 . A A . 42 TYR CE2 1 1
3 2470 1 1 42 TYR CG C 8.704 -11.378 -1.513 1.00 . A A . 42 TYR CG 1 1
3 2471 1 1 42 TYR CZ C 10.129 -9.474 -3.028 1.00 . A A . 42 TYR CZ 1 1
3 2472 1 1 42 TYR H H 7.086 -13.299 -2.848 1.00 . A A . 42 TYR H 1 1
3 2473 1 1 42 TYR HA H 9.298 -14.041 -1.182 1.00 . A A . 42 TYR HA 1 1
3 2474 1 1 42 TYR HB2 H 6.885 -12.226 -0.773 1.00 . A A . 42 TYR HB2 1 1
3 2475 1 1 42 TYR HB3 H 8.224 -12.340 0.336 1.00 . A A . 42 TYR HB3 1 1
3 2476 1 1 42 TYR HD1 H 10.570 -11.702 -0.469 1.00 . A A . 42 TYR HD1 1 1
3 2477 1 1 42 TYR HD2 H 6.995 -10.814 -2.719 1.00 . A A . 42 TYR HD2 1 1
3 2478 1 1 42 TYR HE1 H 11.825 -10.008 -1.799 1.00 . A A . 42 TYR HE1 1 1
3 2479 1 1 42 TYR HE2 H 8.258 -9.143 -4.067 1.00 . A A . 42 TYR HE2 1 1
3 2480 1 1 42 TYR HH H 10.286 -8.109 -4.415 1.00 . A A . 42 TYR HH 1 1
3 2481 1 1 42 TYR N N 7.670 -14.042 -2.497 1.00 . A A . 42 TYR N 1 1
3 2482 1 1 42 TYR O O 8.334 -15.263 0.796 1.00 . A A . 42 TYR O 1 1
3 2483 1 1 42 TYR OH O 10.814 -8.512 -3.703 1.00 . A A . 42 TYR OH 1 1
3 2484 1 1 43 CYS C C 4.707 -17.076 0.237 1.00 . A A . 43 CYS C 1 1
3 2485 1 1 43 CYS CA C 5.553 -15.900 0.777 1.00 . A A . 43 CYS CA 1 1
3 2486 1 1 43 CYS CB C 4.619 -14.934 1.527 1.00 . A A . 43 CYS CB 1 1
3 2487 1 1 43 CYS H H 5.803 -14.667 -0.962 1.00 . A A . 43 CYS H 1 1
3 2488 1 1 43 CYS HA H 6.248 -16.317 1.506 1.00 . A A . 43 CYS HA 1 1
3 2489 1 1 43 CYS HB2 H 3.777 -14.676 0.881 1.00 . A A . 43 CYS HB2 1 1
3 2490 1 1 43 CYS HB3 H 4.225 -15.445 2.407 1.00 . A A . 43 CYS HB3 1 1
3 2491 1 1 43 CYS N N 6.310 -15.124 -0.218 1.00 . A A . 43 CYS N 1 1
3 2492 1 1 43 CYS O O 4.502 -18.052 0.965 1.00 . A A . 43 CYS O 1 1
3 2493 1 1 43 CYS SG S 5.446 -13.398 2.033 1.00 . A A . 43 CYS SG 1 1
3 2494 1 1 44 GLY C C 1.866 -17.688 -1.584 1.00 . A A . 44 GLY C 1 1
3 2495 1 1 44 GLY CA C 3.360 -18.042 -1.608 1.00 . A A . 44 GLY CA 1 1
3 2496 1 1 44 GLY H H 4.407 -16.172 -1.553 1.00 . A A . 44 GLY H 1 1
3 2497 1 1 44 GLY HA2 H 3.660 -18.160 -2.648 1.00 . A A . 44 GLY HA2 1 1
3 2498 1 1 44 GLY HA3 H 3.505 -18.999 -1.108 1.00 . A A . 44 GLY HA3 1 1
3 2499 1 1 44 GLY N N 4.206 -17.002 -1.001 1.00 . A A . 44 GLY N 1 1
3 2500 1 1 44 GLY O O 1.035 -18.510 -1.188 1.00 . A A . 44 GLY O 1 1
3 2501 1 1 45 ASN C C -0.091 -15.192 -3.371 1.00 . A A . 45 ASN C 1 1
3 2502 1 1 45 ASN CA C 0.173 -15.891 -2.016 1.00 . A A . 45 ASN CA 1 1
3 2503 1 1 45 ASN CB C 0.044 -14.936 -0.806 1.00 . A A . 45 ASN CB 1 1
3 2504 1 1 45 ASN CG C -1.371 -14.439 -0.554 1.00 . A A . 45 ASN CG 1 1
3 2505 1 1 45 ASN H H 2.280 -15.865 -2.303 1.00 . A A . 45 ASN H 1 1
3 2506 1 1 45 ASN HA H -0.563 -16.691 -1.913 1.00 . A A . 45 ASN HA 1 1
3 2507 1 1 45 ASN HB2 H 0.371 -15.452 0.094 1.00 . A A . 45 ASN HB2 1 1
3 2508 1 1 45 ASN HB3 H 0.701 -14.079 -0.954 1.00 . A A . 45 ASN HB3 1 1
3 2509 1 1 45 ASN HD21 H -0.732 -12.690 0.235 1.00 . A A . 45 ASN HD21 1 1
3 2510 1 1 45 ASN HD22 H -2.468 -12.923 0.144 1.00 . A A . 45 ASN HD22 1 1
3 2511 1 1 45 ASN N N 1.530 -16.459 -1.982 1.00 . A A . 45 ASN N 1 1
3 2512 1 1 45 ASN ND2 N -1.529 -13.256 -0.009 1.00 . A A . 45 ASN ND2 1 1
3 2513 1 1 45 ASN O O 0.778 -15.191 -4.241 1.00 . A A . 45 ASN O 1 1
3 2514 1 1 45 ASN OD1 O -2.355 -15.092 -0.874 1.00 . A A . 45 ASN OD1 1 1
3 2515 1 1 46 HIS C C -2.402 -12.565 -4.508 1.00 . A A . 46 HIS C 1 1
3 2516 1 1 46 HIS CA C -1.580 -13.832 -4.803 1.00 . A A . 46 HIS CA 1 1
3 2517 1 1 46 HIS CB C -2.274 -14.752 -5.820 1.00 . A A . 46 HIS CB 1 1
3 2518 1 1 46 HIS CD2 C -4.205 -15.847 -4.506 1.00 . A A . 46 HIS CD2 1 1
3 2519 1 1 46 HIS CE1 C -5.920 -15.065 -5.642 1.00 . A A . 46 HIS CE1 1 1
3 2520 1 1 46 HIS CG C -3.720 -15.053 -5.512 1.00 . A A . 46 HIS CG 1 1
3 2521 1 1 46 HIS H H -1.949 -14.581 -2.837 1.00 . A A . 46 HIS H 1 1
3 2522 1 1 46 HIS HA H -0.647 -13.494 -5.252 1.00 . A A . 46 HIS HA 1 1
3 2523 1 1 46 HIS HB2 H -2.229 -14.269 -6.797 1.00 . A A . 46 HIS HB2 1 1
3 2524 1 1 46 HIS HB3 H -1.722 -15.689 -5.899 1.00 . A A . 46 HIS HB3 1 1
3 2525 1 1 46 HIS HD1 H -4.772 -13.979 -7.043 1.00 . A A . 46 HIS HD1 1 1
3 2526 1 1 46 HIS HD2 H -3.608 -16.379 -3.776 1.00 . A A . 46 HIS HD2 1 1
3 2527 1 1 46 HIS HE1 H -6.929 -14.863 -5.989 1.00 . A A . 46 HIS HE1 1 1
3 2528 1 1 46 HIS N N -1.257 -14.576 -3.577 1.00 . A A . 46 HIS N 1 1
3 2529 1 1 46 HIS ND1 N -4.806 -14.576 -6.209 1.00 . A A . 46 HIS ND1 1 1
3 2530 1 1 46 HIS NE2 N -5.606 -15.849 -4.594 1.00 . A A . 46 HIS NE2 1 1
3 2531 1 1 46 HIS O O -3.024 -12.451 -3.447 1.00 . A A . 46 HIS O 1 1
3 2532 1 1 47 TYR C C -3.542 -9.908 -6.757 1.00 . A A . 47 TYR C 1 1
3 2533 1 1 47 TYR CA C -3.097 -10.334 -5.355 1.00 . A A . 47 TYR CA 1 1
3 2534 1 1 47 TYR CB C -2.134 -9.282 -4.776 1.00 . A A . 47 TYR CB 1 1
3 2535 1 1 47 TYR CD1 C -2.609 -9.072 -2.291 1.00 . A A . 47 TYR CD1 1 1
3 2536 1 1 47 TYR CD2 C -0.488 -10.050 -2.989 1.00 . A A . 47 TYR CD2 1 1
3 2537 1 1 47 TYR CE1 C -2.228 -9.215 -0.942 1.00 . A A . 47 TYR CE1 1 1
3 2538 1 1 47 TYR CE2 C -0.101 -10.190 -1.641 1.00 . A A . 47 TYR CE2 1 1
3 2539 1 1 47 TYR CG C -1.736 -9.481 -3.320 1.00 . A A . 47 TYR CG 1 1
3 2540 1 1 47 TYR CZ C -0.971 -9.766 -0.613 1.00 . A A . 47 TYR CZ 1 1
3 2541 1 1 47 TYR H H -1.919 -11.773 -6.327 1.00 . A A . 47 TYR H 1 1
3 2542 1 1 47 TYR HA H -3.975 -10.419 -4.713 1.00 . A A . 47 TYR HA 1 1
3 2543 1 1 47 TYR HB2 H -1.232 -9.256 -5.388 1.00 . A A . 47 TYR HB2 1 1
3 2544 1 1 47 TYR HB3 H -2.603 -8.303 -4.873 1.00 . A A . 47 TYR HB3 1 1
3 2545 1 1 47 TYR HD1 H -3.571 -8.643 -2.536 1.00 . A A . 47 TYR HD1 1 1
3 2546 1 1 47 TYR HD2 H 0.177 -10.386 -3.770 1.00 . A A . 47 TYR HD2 1 1
3 2547 1 1 47 TYR HE1 H -2.891 -8.897 -0.150 1.00 . A A . 47 TYR HE1 1 1
3 2548 1 1 47 TYR HE2 H 0.861 -10.616 -1.393 1.00 . A A . 47 TYR HE2 1 1
3 2549 1 1 47 TYR HH H 0.278 -10.264 0.802 1.00 . A A . 47 TYR HH 1 1
3 2550 1 1 47 TYR N N -2.411 -11.618 -5.451 1.00 . A A . 47 TYR N 1 1
3 2551 1 1 47 TYR O O -2.860 -10.208 -7.743 1.00 . A A . 47 TYR O 1 1
3 2552 1 1 47 TYR OH O -0.608 -9.885 0.694 1.00 . A A . 47 TYR OH 1 1
3 2553 1 1 48 LEU C C -5.228 -7.182 -8.218 1.00 . A A . 48 LEU C 1 1
3 2554 1 1 48 LEU CA C -5.246 -8.717 -8.100 1.00 . A A . 48 LEU CA 1 1
3 2555 1 1 48 LEU CB C -6.638 -9.335 -8.344 1.00 . A A . 48 LEU CB 1 1
3 2556 1 1 48 LEU CD1 C -9.124 -9.391 -8.033 1.00 . A A . 48 LEU CD1 1 1
3 2557 1 1 48 LEU CD2 C -7.739 -8.792 -6.078 1.00 . A A . 48 LEU CD2 1 1
3 2558 1 1 48 LEU CG C -7.833 -8.695 -7.603 1.00 . A A . 48 LEU CG 1 1
3 2559 1 1 48 LEU H H -5.158 -8.968 -5.989 1.00 . A A . 48 LEU H 1 1
3 2560 1 1 48 LEU HA H -4.593 -9.108 -8.881 1.00 . A A . 48 LEU HA 1 1
3 2561 1 1 48 LEU HB2 H -6.837 -9.255 -9.414 1.00 . A A . 48 LEU HB2 1 1
3 2562 1 1 48 LEU HB3 H -6.596 -10.399 -8.106 1.00 . A A . 48 LEU HB3 1 1
3 2563 1 1 48 LEU HD11 H -9.980 -8.909 -7.561 1.00 . A A . 48 LEU HD11 1 1
3 2564 1 1 48 LEU HD12 H -9.239 -9.318 -9.115 1.00 . A A . 48 LEU HD12 1 1
3 2565 1 1 48 LEU HD13 H -9.098 -10.443 -7.746 1.00 . A A . 48 LEU HD13 1 1
3 2566 1 1 48 LEU HD21 H -7.574 -9.827 -5.777 1.00 . A A . 48 LEU HD21 1 1
3 2567 1 1 48 LEU HD22 H -6.927 -8.166 -5.714 1.00 . A A . 48 LEU HD22 1 1
3 2568 1 1 48 LEU HD23 H -8.664 -8.431 -5.628 1.00 . A A . 48 LEU HD23 1 1
3 2569 1 1 48 LEU HG H -7.911 -7.645 -7.884 1.00 . A A . 48 LEU HG 1 1
3 2570 1 1 48 LEU N N -4.667 -9.192 -6.842 1.00 . A A . 48 LEU N 1 1
3 2571 1 1 48 LEU O O -5.372 -6.470 -7.221 1.00 . A A . 48 LEU O 1 1
3 2572 1 1 49 PHE C C -5.647 -4.914 -11.050 1.00 . A A . 49 PHE C 1 1
3 2573 1 1 49 PHE CA C -4.848 -5.270 -9.788 1.00 . A A . 49 PHE CA 1 1
3 2574 1 1 49 PHE CB C -3.345 -5.021 -10.010 1.00 . A A . 49 PHE CB 1 1
3 2575 1 1 49 PHE CD1 C -1.958 -6.774 -8.781 1.00 . A A . 49 PHE CD1 1 1
3 2576 1 1 49 PHE CD2 C -2.106 -4.531 -7.857 1.00 . A A . 49 PHE CD2 1 1
3 2577 1 1 49 PHE CE1 C -1.159 -7.171 -7.693 1.00 . A A . 49 PHE CE1 1 1
3 2578 1 1 49 PHE CE2 C -1.322 -4.932 -6.762 1.00 . A A . 49 PHE CE2 1 1
3 2579 1 1 49 PHE CG C -2.443 -5.452 -8.862 1.00 . A A . 49 PHE CG 1 1
3 2580 1 1 49 PHE CZ C -0.846 -6.251 -6.677 1.00 . A A . 49 PHE CZ 1 1
3 2581 1 1 49 PHE H H -4.889 -7.350 -10.194 1.00 . A A . 49 PHE H 1 1
3 2582 1 1 49 PHE HA H -5.198 -4.609 -8.989 1.00 . A A . 49 PHE HA 1 1
3 2583 1 1 49 PHE HB2 H -3.030 -5.549 -10.912 1.00 . A A . 49 PHE HB2 1 1
3 2584 1 1 49 PHE HB3 H -3.196 -3.956 -10.183 1.00 . A A . 49 PHE HB3 1 1
3 2585 1 1 49 PHE HD1 H -2.209 -7.491 -9.551 1.00 . A A . 49 PHE HD1 1 1
3 2586 1 1 49 PHE HD2 H -2.469 -3.516 -7.914 1.00 . A A . 49 PHE HD2 1 1
3 2587 1 1 49 PHE HE1 H -0.797 -8.188 -7.633 1.00 . A A . 49 PHE HE1 1 1
3 2588 1 1 49 PHE HE2 H -1.100 -4.223 -5.979 1.00 . A A . 49 PHE HE2 1 1
3 2589 1 1 49 PHE HZ H -0.242 -6.557 -5.834 1.00 . A A . 49 PHE HZ 1 1
3 2590 1 1 49 PHE N N -5.013 -6.685 -9.435 1.00 . A A . 49 PHE N 1 1
3 2591 1 1 49 PHE O O -5.873 -5.764 -11.912 1.00 . A A . 49 PHE O 1 1
3 2592 1 1 50 ASN C C -6.022 -1.944 -12.969 1.00 . A A . 50 ASN C 1 1
3 2593 1 1 50 ASN CA C -6.795 -3.102 -12.318 1.00 . A A . 50 ASN CA 1 1
3 2594 1 1 50 ASN CB C -8.187 -2.647 -11.849 1.00 . A A . 50 ASN CB 1 1
3 2595 1 1 50 ASN CG C -9.022 -3.758 -11.241 1.00 . A A . 50 ASN CG 1 1
3 2596 1 1 50 ASN H H -5.798 -3.000 -10.444 1.00 . A A . 50 ASN H 1 1
3 2597 1 1 50 ASN HA H -6.923 -3.870 -13.082 1.00 . A A . 50 ASN HA 1 1
3 2598 1 1 50 ASN HB2 H -8.069 -1.853 -11.116 1.00 . A A . 50 ASN HB2 1 1
3 2599 1 1 50 ASN HB3 H -8.741 -2.239 -12.695 1.00 . A A . 50 ASN HB3 1 1
3 2600 1 1 50 ASN HD21 H -9.548 -4.467 -13.064 1.00 . A A . 50 ASN HD21 1 1
3 2601 1 1 50 ASN HD22 H -10.203 -5.312 -11.664 1.00 . A A . 50 ASN HD22 1 1
3 2602 1 1 50 ASN N N -6.049 -3.647 -11.176 1.00 . A A . 50 ASN N 1 1
3 2603 1 1 50 ASN ND2 N -9.646 -4.572 -12.058 1.00 . A A . 50 ASN ND2 1 1
3 2604 1 1 50 ASN O O -5.024 -1.472 -12.423 1.00 . A A . 50 ASN O 1 1
3 2605 1 1 50 ASN OD1 O -9.123 -3.906 -10.031 1.00 . A A . 50 ASN OD1 1 1
3 2606 1 1 51 ALA C C -5.607 0.901 -14.035 1.00 . A A . 51 ALA C 1 1
3 2607 1 1 51 ALA CA C -5.839 -0.376 -14.867 1.00 . A A . 51 ALA CA 1 1
3 2608 1 1 51 ALA CB C -6.678 -0.084 -16.118 1.00 . A A . 51 ALA CB 1 1
3 2609 1 1 51 ALA H H -7.339 -1.859 -14.497 1.00 . A A . 51 ALA H 1 1
3 2610 1 1 51 ALA HA H -4.858 -0.732 -15.186 1.00 . A A . 51 ALA HA 1 1
3 2611 1 1 51 ALA HB1 H -7.665 0.283 -15.832 1.00 . A A . 51 ALA HB1 1 1
3 2612 1 1 51 ALA HB2 H -6.180 0.675 -16.723 1.00 . A A . 51 ALA HB2 1 1
3 2613 1 1 51 ALA HB3 H -6.792 -0.990 -16.714 1.00 . A A . 51 ALA HB3 1 1
3 2614 1 1 51 ALA N N -6.495 -1.454 -14.118 1.00 . A A . 51 ALA N 1 1
3 2615 1 1 51 ALA O O -4.514 1.470 -14.067 1.00 . A A . 51 ALA O 1 1
3 2616 1 1 52 MET C C -5.548 2.244 -11.175 1.00 . A A . 52 MET C 1 1
3 2617 1 1 52 MET CA C -6.488 2.493 -12.364 1.00 . A A . 52 MET CA 1 1
3 2618 1 1 52 MET CB C -7.867 3.012 -11.913 1.00 . A A . 52 MET CB 1 1
3 2619 1 1 52 MET CE C -10.423 -0.084 -10.631 1.00 . A A . 52 MET CE 1 1
3 2620 1 1 52 MET CG C -8.722 2.054 -11.071 1.00 . A A . 52 MET CG 1 1
3 2621 1 1 52 MET H H -7.471 0.810 -13.246 1.00 . A A . 52 MET H 1 1
3 2622 1 1 52 MET HA H -6.034 3.299 -12.944 1.00 . A A . 52 MET HA 1 1
3 2623 1 1 52 MET HB2 H -7.704 3.916 -11.325 1.00 . A A . 52 MET HB2 1 1
3 2624 1 1 52 MET HB3 H -8.439 3.300 -12.796 1.00 . A A . 52 MET HB3 1 1
3 2625 1 1 52 MET HE1 H -10.948 -0.964 -11.004 1.00 . A A . 52 MET HE1 1 1
3 2626 1 1 52 MET HE2 H -9.768 -0.377 -9.810 1.00 . A A . 52 MET HE2 1 1
3 2627 1 1 52 MET HE3 H -11.153 0.641 -10.268 1.00 . A A . 52 MET HE3 1 1
3 2628 1 1 52 MET HG2 H -8.133 1.681 -10.233 1.00 . A A . 52 MET HG2 1 1
3 2629 1 1 52 MET HG3 H -9.546 2.634 -10.654 1.00 . A A . 52 MET HG3 1 1
3 2630 1 1 52 MET N N -6.602 1.327 -13.248 1.00 . A A . 52 MET N 1 1
3 2631 1 1 52 MET O O -4.807 3.147 -10.788 1.00 . A A . 52 MET O 1 1
3 2632 1 1 52 MET SD S -9.443 0.652 -11.968 1.00 . A A . 52 MET SD 1 1
3 2633 1 1 53 ASP C C -3.183 0.674 -9.934 1.00 . A A . 53 ASP C 1 1
3 2634 1 1 53 ASP CA C -4.645 0.729 -9.472 1.00 . A A . 53 ASP CA 1 1
3 2635 1 1 53 ASP CB C -5.094 -0.583 -8.822 1.00 . A A . 53 ASP CB 1 1
3 2636 1 1 53 ASP CG C -4.655 -0.677 -7.353 1.00 . A A . 53 ASP CG 1 1
3 2637 1 1 53 ASP H H -6.121 0.289 -10.946 1.00 . A A . 53 ASP H 1 1
3 2638 1 1 53 ASP HA H -4.735 1.531 -8.737 1.00 . A A . 53 ASP HA 1 1
3 2639 1 1 53 ASP HB2 H -6.181 -0.632 -8.863 1.00 . A A . 53 ASP HB2 1 1
3 2640 1 1 53 ASP HB3 H -4.704 -1.429 -9.392 1.00 . A A . 53 ASP HB3 1 1
3 2641 1 1 53 ASP N N -5.534 1.036 -10.595 1.00 . A A . 53 ASP N 1 1
3 2642 1 1 53 ASP O O -2.309 1.262 -9.300 1.00 . A A . 53 ASP O 1 1
3 2643 1 1 53 ASP OD1 O -5.002 0.218 -6.548 1.00 . A A . 53 ASP OD1 1 1
3 2644 1 1 53 ASP OD2 O -4.018 -1.689 -6.985 1.00 . A A . 53 ASP OD2 1 1
3 2645 1 1 54 ILE C C -1.121 1.398 -12.076 1.00 . A A . 54 ILE C 1 1
3 2646 1 1 54 ILE CA C -1.604 -0.018 -11.727 1.00 . A A . 54 ILE CA 1 1
3 2647 1 1 54 ILE CB C -1.670 -0.955 -12.956 1.00 . A A . 54 ILE CB 1 1
3 2648 1 1 54 ILE CD1 C -2.280 -3.386 -13.586 1.00 . A A . 54 ILE CD1 1 1
3 2649 1 1 54 ILE CG1 C -1.876 -2.412 -12.476 1.00 . A A . 54 ILE CG1 1 1
3 2650 1 1 54 ILE CG2 C -0.402 -0.860 -13.820 1.00 . A A . 54 ILE CG2 1 1
3 2651 1 1 54 ILE H H -3.695 -0.389 -11.584 1.00 . A A . 54 ILE H 1 1
3 2652 1 1 54 ILE HA H -0.887 -0.438 -11.023 1.00 . A A . 54 ILE HA 1 1
3 2653 1 1 54 ILE HB H -2.522 -0.660 -13.573 1.00 . A A . 54 ILE HB 1 1
3 2654 1 1 54 ILE HD11 H -3.160 -3.007 -14.103 1.00 . A A . 54 ILE HD11 1 1
3 2655 1 1 54 ILE HD12 H -1.463 -3.520 -14.295 1.00 . A A . 54 ILE HD12 1 1
3 2656 1 1 54 ILE HD13 H -2.523 -4.354 -13.147 1.00 . A A . 54 ILE HD13 1 1
3 2657 1 1 54 ILE HG12 H -0.964 -2.771 -11.996 1.00 . A A . 54 ILE HG12 1 1
3 2658 1 1 54 ILE HG13 H -2.669 -2.436 -11.734 1.00 . A A . 54 ILE HG13 1 1
3 2659 1 1 54 ILE HG21 H -0.467 -1.544 -14.664 1.00 . A A . 54 ILE HG21 1 1
3 2660 1 1 54 ILE HG22 H -0.298 0.146 -14.226 1.00 . A A . 54 ILE HG22 1 1
3 2661 1 1 54 ILE HG23 H 0.476 -1.103 -13.221 1.00 . A A . 54 ILE HG23 1 1
3 2662 1 1 54 ILE N N -2.923 0.044 -11.087 1.00 . A A . 54 ILE N 1 1
3 2663 1 1 54 ILE O O 0.057 1.704 -11.893 1.00 . A A . 54 ILE O 1 1
3 2664 1 1 55 ALA C C -1.204 4.427 -11.548 1.00 . A A . 55 ALA C 1 1
3 2665 1 1 55 ALA CA C -1.676 3.680 -12.812 1.00 . A A . 55 ALA CA 1 1
3 2666 1 1 55 ALA CB C -2.868 4.379 -13.475 1.00 . A A . 55 ALA CB 1 1
3 2667 1 1 55 ALA H H -2.984 1.987 -12.620 1.00 . A A . 55 ALA H 1 1
3 2668 1 1 55 ALA HA H -0.847 3.686 -13.521 1.00 . A A . 55 ALA HA 1 1
3 2669 1 1 55 ALA HB1 H -3.154 3.846 -14.382 1.00 . A A . 55 ALA HB1 1 1
3 2670 1 1 55 ALA HB2 H -3.716 4.416 -12.793 1.00 . A A . 55 ALA HB2 1 1
3 2671 1 1 55 ALA HB3 H -2.587 5.399 -13.741 1.00 . A A . 55 ALA HB3 1 1
3 2672 1 1 55 ALA N N -2.021 2.286 -12.518 1.00 . A A . 55 ALA N 1 1
3 2673 1 1 55 ALA O O -0.223 5.171 -11.603 1.00 . A A . 55 ALA O 1 1
3 2674 1 1 56 GLU C C -0.146 4.167 -8.596 1.00 . A A . 56 GLU C 1 1
3 2675 1 1 56 GLU CA C -1.447 4.795 -9.113 1.00 . A A . 56 GLU CA 1 1
3 2676 1 1 56 GLU CB C -2.582 4.705 -8.083 1.00 . A A . 56 GLU CB 1 1
3 2677 1 1 56 GLU CD C -3.376 7.134 -8.276 1.00 . A A . 56 GLU CD 1 1
3 2678 1 1 56 GLU CG C -3.756 5.644 -8.412 1.00 . A A . 56 GLU CG 1 1
3 2679 1 1 56 GLU H H -2.639 3.565 -10.405 1.00 . A A . 56 GLU H 1 1
3 2680 1 1 56 GLU HA H -1.220 5.845 -9.259 1.00 . A A . 56 GLU HA 1 1
3 2681 1 1 56 GLU HB2 H -2.946 3.678 -8.034 1.00 . A A . 56 GLU HB2 1 1
3 2682 1 1 56 GLU HB3 H -2.192 4.975 -7.102 1.00 . A A . 56 GLU HB3 1 1
3 2683 1 1 56 GLU HG2 H -4.116 5.443 -9.423 1.00 . A A . 56 GLU HG2 1 1
3 2684 1 1 56 GLU HG3 H -4.577 5.414 -7.729 1.00 . A A . 56 GLU HG3 1 1
3 2685 1 1 56 GLU N N -1.852 4.204 -10.398 1.00 . A A . 56 GLU N 1 1
3 2686 1 1 56 GLU O O 0.744 4.883 -8.139 1.00 . A A . 56 GLU O 1 1
3 2687 1 1 56 GLU OE1 O -2.864 7.732 -9.256 1.00 . A A . 56 GLU OE1 1 1
3 2688 1 1 56 GLU OE2 O -3.596 7.723 -7.190 1.00 . A A . 56 GLU OE2 1 1
3 2689 1 1 57 ILE C C 2.456 2.750 -9.219 1.00 . A A . 57 ILE C 1 1
3 2690 1 1 57 ILE CA C 1.284 2.151 -8.411 1.00 . A A . 57 ILE CA 1 1
3 2691 1 1 57 ILE CB C 1.095 0.632 -8.644 1.00 . A A . 57 ILE CB 1 1
3 2692 1 1 57 ILE CD1 C -0.495 -1.291 -7.985 1.00 . A A . 57 ILE CD1 1 1
3 2693 1 1 57 ILE CG1 C 0.170 0.027 -7.562 1.00 . A A . 57 ILE CG1 1 1
3 2694 1 1 57 ILE CG2 C 2.433 -0.128 -8.649 1.00 . A A . 57 ILE CG2 1 1
3 2695 1 1 57 ILE H H -0.727 2.312 -9.154 1.00 . A A . 57 ILE H 1 1
3 2696 1 1 57 ILE HA H 1.501 2.310 -7.355 1.00 . A A . 57 ILE HA 1 1
3 2697 1 1 57 ILE HB H 0.629 0.502 -9.619 1.00 . A A . 57 ILE HB 1 1
3 2698 1 1 57 ILE HD11 H 0.244 -2.026 -8.299 1.00 . A A . 57 ILE HD11 1 1
3 2699 1 1 57 ILE HD12 H -1.056 -1.691 -7.140 1.00 . A A . 57 ILE HD12 1 1
3 2700 1 1 57 ILE HD13 H -1.182 -1.118 -8.810 1.00 . A A . 57 ILE HD13 1 1
3 2701 1 1 57 ILE HG12 H 0.743 -0.138 -6.648 1.00 . A A . 57 ILE HG12 1 1
3 2702 1 1 57 ILE HG13 H -0.628 0.728 -7.316 1.00 . A A . 57 ILE HG13 1 1
3 2703 1 1 57 ILE HG21 H 3.041 0.200 -9.490 1.00 . A A . 57 ILE HG21 1 1
3 2704 1 1 57 ILE HG22 H 2.974 0.048 -7.718 1.00 . A A . 57 ILE HG22 1 1
3 2705 1 1 57 ILE HG23 H 2.267 -1.199 -8.766 1.00 . A A . 57 ILE HG23 1 1
3 2706 1 1 57 ILE N N 0.033 2.851 -8.747 1.00 . A A . 57 ILE N 1 1
3 2707 1 1 57 ILE O O 3.547 2.947 -8.680 1.00 . A A . 57 ILE O 1 1
3 2708 1 1 58 ARG C C 3.511 5.206 -11.141 1.00 . A A . 58 ARG C 1 1
3 2709 1 1 58 ARG CA C 3.199 3.723 -11.410 1.00 . A A . 58 ARG CA 1 1
3 2710 1 1 58 ARG CB C 2.708 3.541 -12.864 1.00 . A A . 58 ARG CB 1 1
3 2711 1 1 58 ARG CD C 4.498 1.963 -13.746 1.00 . A A . 58 ARG CD 1 1
3 2712 1 1 58 ARG CG C 2.999 2.151 -13.455 1.00 . A A . 58 ARG CG 1 1
3 2713 1 1 58 ARG CZ C 4.663 0.715 -15.913 1.00 . A A . 58 ARG CZ 1 1
3 2714 1 1 58 ARG H H 1.299 2.898 -10.862 1.00 . A A . 58 ARG H 1 1
3 2715 1 1 58 ARG HA H 4.157 3.216 -11.293 1.00 . A A . 58 ARG HA 1 1
3 2716 1 1 58 ARG HB2 H 1.635 3.725 -12.907 1.00 . A A . 58 ARG HB2 1 1
3 2717 1 1 58 ARG HB3 H 3.179 4.283 -13.511 1.00 . A A . 58 ARG HB3 1 1
3 2718 1 1 58 ARG HD2 H 4.889 2.857 -14.236 1.00 . A A . 58 ARG HD2 1 1
3 2719 1 1 58 ARG HD3 H 5.033 1.843 -12.803 1.00 . A A . 58 ARG HD3 1 1
3 2720 1 1 58 ARG HE H 5.125 -0.046 -14.156 1.00 . A A . 58 ARG HE 1 1
3 2721 1 1 58 ARG HG2 H 2.656 1.371 -12.775 1.00 . A A . 58 ARG HG2 1 1
3 2722 1 1 58 ARG HG3 H 2.441 2.060 -14.387 1.00 . A A . 58 ARG HG3 1 1
3 2723 1 1 58 ARG HH11 H 3.984 2.573 -16.265 1.00 . A A . 58 ARG HH11 1 1
3 2724 1 1 58 ARG HH12 H 4.234 1.525 -17.669 1.00 . A A . 58 ARG HH12 1 1
3 2725 1 1 58 ARG HH21 H 5.358 -1.161 -16.023 1.00 . A A . 58 ARG HH21 1 1
3 2726 1 1 58 ARG HH22 H 4.918 -0.366 -17.553 1.00 . A A . 58 ARG HH22 1 1
3 2727 1 1 58 ARG N N 2.226 3.095 -10.495 1.00 . A A . 58 ARG N 1 1
3 2728 1 1 58 ARG NE N 4.760 0.788 -14.598 1.00 . A A . 58 ARG NE 1 1
3 2729 1 1 58 ARG NH1 N 4.251 1.692 -16.663 1.00 . A A . 58 ARG NH1 1 1
3 2730 1 1 58 ARG NH2 N 4.992 -0.370 -16.539 1.00 . A A . 58 ARG NH2 1 1
3 2731 1 1 58 ARG O O 4.498 5.690 -11.698 1.00 . A A . 58 ARG O 1 1
3 2732 1 1 59 ASN C C 3.008 7.794 -8.560 1.00 . A A . 59 ASN C 1 1
3 2733 1 1 59 ASN CA C 2.987 7.369 -10.044 1.00 . A A . 59 ASN CA 1 1
3 2734 1 1 59 ASN CB C 2.059 8.250 -10.911 1.00 . A A . 59 ASN CB 1 1
3 2735 1 1 59 ASN CG C 0.712 8.572 -10.274 1.00 . A A . 59 ASN CG 1 1
3 2736 1 1 59 ASN H H 1.928 5.479 -9.912 1.00 . A A . 59 ASN H 1 1
3 2737 1 1 59 ASN HA H 4.003 7.579 -10.363 1.00 . A A . 59 ASN HA 1 1
3 2738 1 1 59 ASN HB2 H 2.562 9.201 -11.089 1.00 . A A . 59 ASN HB2 1 1
3 2739 1 1 59 ASN HB3 H 1.902 7.785 -11.885 1.00 . A A . 59 ASN HB3 1 1
3 2740 1 1 59 ASN HD21 H -0.176 6.962 -11.112 1.00 . A A . 59 ASN HD21 1 1
3 2741 1 1 59 ASN HD22 H -1.203 7.971 -10.090 1.00 . A A . 59 ASN HD22 1 1
3 2742 1 1 59 ASN N N 2.733 5.934 -10.322 1.00 . A A . 59 ASN N 1 1
3 2743 1 1 59 ASN ND2 N -0.299 7.779 -10.524 1.00 . A A . 59 ASN ND2 1 1
3 2744 1 1 59 ASN O O 3.428 8.909 -8.242 1.00 . A A . 59 ASN O 1 1
3 2745 1 1 59 ASN OD1 O 0.553 9.546 -9.552 1.00 . A A . 59 ASN OD1 1 1
3 2746 1 1 60 ASN C C 2.895 5.897 -5.363 1.00 . A A . 60 ASN C 1 1
3 2747 1 1 60 ASN CA C 2.507 7.141 -6.204 1.00 . A A . 60 ASN CA 1 1
3 2748 1 1 60 ASN CB C 1.076 7.632 -5.877 1.00 . A A . 60 ASN CB 1 1
3 2749 1 1 60 ASN CG C 0.994 8.607 -4.707 1.00 . A A . 60 ASN CG 1 1
3 2750 1 1 60 ASN H H 2.221 6.043 -8.019 1.00 . A A . 60 ASN H 1 1
3 2751 1 1 60 ASN HA H 3.214 7.931 -5.941 1.00 . A A . 60 ASN HA 1 1
3 2752 1 1 60 ASN HB2 H 0.661 8.147 -6.744 1.00 . A A . 60 ASN HB2 1 1
3 2753 1 1 60 ASN HB3 H 0.434 6.776 -5.669 1.00 . A A . 60 ASN HB3 1 1
3 2754 1 1 60 ASN HD21 H 1.911 7.342 -3.431 1.00 . A A . 60 ASN HD21 1 1
3 2755 1 1 60 ASN HD22 H 1.414 8.903 -2.770 1.00 . A A . 60 ASN HD22 1 1
3 2756 1 1 60 ASN N N 2.578 6.915 -7.656 1.00 . A A . 60 ASN N 1 1
3 2757 1 1 60 ASN ND2 N 1.471 8.251 -3.536 1.00 . A A . 60 ASN ND2 1 1
3 2758 1 1 60 ASN O O 3.024 6.009 -4.143 1.00 . A A . 60 ASN O 1 1
3 2759 1 1 60 ASN OD1 O 0.506 9.722 -4.834 1.00 . A A . 60 ASN OD1 1 1
3 2760 1 1 61 ALA C C 2.557 3.020 -4.145 1.00 . A A . 61 ALA C 1 1
3 2761 1 1 61 ALA CA C 3.457 3.450 -5.335 1.00 . A A . 61 ALA CA 1 1
3 2762 1 1 61 ALA CB C 4.959 3.486 -5.005 1.00 . A A . 61 ALA CB 1 1
3 2763 1 1 61 ALA H H 2.976 4.697 -6.986 1.00 . A A . 61 ALA H 1 1
3 2764 1 1 61 ALA HA H 3.327 2.670 -6.084 1.00 . A A . 61 ALA HA 1 1
3 2765 1 1 61 ALA HB1 H 5.287 2.502 -4.668 1.00 . A A . 61 ALA HB1 1 1
3 2766 1 1 61 ALA HB2 H 5.528 3.759 -5.894 1.00 . A A . 61 ALA HB2 1 1
3 2767 1 1 61 ALA HB3 H 5.152 4.213 -4.216 1.00 . A A . 61 ALA HB3 1 1
3 2768 1 1 61 ALA N N 3.090 4.723 -5.983 1.00 . A A . 61 ALA N 1 1
3 2769 1 1 61 ALA O O 2.994 2.270 -3.265 1.00 . A A . 61 ALA O 1 1
3 2770 1 1 62 SER C C -1.138 3.406 -3.594 1.00 . A A . 62 SER C 1 1
3 2771 1 1 62 SER CA C 0.287 3.229 -3.057 1.00 . A A . 62 SER CA 1 1
3 2772 1 1 62 SER CB C 0.471 4.180 -1.870 1.00 . A A . 62 SER CB 1 1
3 2773 1 1 62 SER H H 1.019 4.108 -4.852 1.00 . A A . 62 SER H 1 1
3 2774 1 1 62 SER HA H 0.374 2.201 -2.706 1.00 . A A . 62 SER HA 1 1
3 2775 1 1 62 SER HB2 H 0.554 5.208 -2.231 1.00 . A A . 62 SER HB2 1 1
3 2776 1 1 62 SER HB3 H -0.399 4.115 -1.211 1.00 . A A . 62 SER HB3 1 1
3 2777 1 1 62 SER HG H 2.250 3.389 -1.771 1.00 . A A . 62 SER HG 1 1
3 2778 1 1 62 SER N N 1.303 3.497 -4.099 1.00 . A A . 62 SER N 1 1
3 2779 1 1 62 SER O O -2.001 2.562 -3.263 1.00 . A A . 62 SER O 1 1
3 2780 1 1 62 SER OG O 1.630 3.813 -1.145 1.00 . A A . 62 SER OG 1 1
3 2781 2 2 1 ZN ZN ZN 4.259 -11.846 0.842 1.00 . B A . 63 ZN ZN 1 1
4 2782 1 1 1 MET C C 12.007 -7.499 7.894 1.00 . A A . 1 MET C 1 1
4 2783 1 1 1 MET CA C 12.948 -6.392 8.372 1.00 . A A . 1 MET CA 1 1
4 2784 1 1 1 MET CB C 12.216 -5.036 8.451 1.00 . A A . 1 MET CB 1 1
4 2785 1 1 1 MET CE C 8.832 -3.948 10.697 1.00 . A A . 1 MET CE 1 1
4 2786 1 1 1 MET CG C 11.027 -5.053 9.424 1.00 . A A . 1 MET CG 1 1
4 2787 1 1 1 MET H1 H 14.768 -5.590 7.804 1.00 . A A . 1 MET H1 1 1
4 2788 1 1 1 MET H2 H 14.637 -7.188 7.479 1.00 . A A . 1 MET H2 1 1
4 2789 1 1 1 MET H3 H 13.857 -6.100 6.540 1.00 . A A . 1 MET H3 1 1
4 2790 1 1 1 MET HA H 13.286 -6.650 9.377 1.00 . A A . 1 MET HA 1 1
4 2791 1 1 1 MET HB2 H 12.918 -4.272 8.789 1.00 . A A . 1 MET HB2 1 1
4 2792 1 1 1 MET HB3 H 11.855 -4.753 7.461 1.00 . A A . 1 MET HB3 1 1
4 2793 1 1 1 MET HE1 H 8.227 -4.727 10.231 1.00 . A A . 1 MET HE1 1 1
4 2794 1 1 1 MET HE2 H 9.250 -4.325 11.631 1.00 . A A . 1 MET HE2 1 1
4 2795 1 1 1 MET HE3 H 8.201 -3.084 10.910 1.00 . A A . 1 MET HE3 1 1
4 2796 1 1 1 MET HG2 H 10.298 -5.791 9.089 1.00 . A A . 1 MET HG2 1 1
4 2797 1 1 1 MET HG3 H 11.383 -5.348 10.412 1.00 . A A . 1 MET HG3 1 1
4 2798 1 1 1 MET N N 14.138 -6.311 7.486 1.00 . A A . 1 MET N 1 1
4 2799 1 1 1 MET O O 11.662 -7.553 6.715 1.00 . A A . 1 MET O 1 1
4 2800 1 1 1 MET SD S 10.172 -3.460 9.577 1.00 . A A . 1 MET SD 1 1
4 2801 1 1 2 ASP C C 9.175 -9.022 8.401 1.00 . A A . 2 ASP C 1 1
4 2802 1 1 2 ASP CA C 10.644 -9.496 8.528 1.00 . A A . 2 ASP CA 1 1
4 2803 1 1 2 ASP CB C 10.841 -10.576 9.608 1.00 . A A . 2 ASP CB 1 1
4 2804 1 1 2 ASP CG C 10.043 -11.864 9.327 1.00 . A A . 2 ASP CG 1 1
4 2805 1 1 2 ASP H H 11.883 -8.280 9.757 1.00 . A A . 2 ASP H 1 1
4 2806 1 1 2 ASP HA H 10.918 -9.939 7.568 1.00 . A A . 2 ASP HA 1 1
4 2807 1 1 2 ASP HB2 H 11.902 -10.834 9.654 1.00 . A A . 2 ASP HB2 1 1
4 2808 1 1 2 ASP HB3 H 10.560 -10.165 10.580 1.00 . A A . 2 ASP HB3 1 1
4 2809 1 1 2 ASP N N 11.572 -8.381 8.800 1.00 . A A . 2 ASP N 1 1
4 2810 1 1 2 ASP O O 8.305 -9.376 9.202 1.00 . A A . 2 ASP O 1 1
4 2811 1 1 2 ASP OD1 O 10.007 -12.319 8.157 1.00 . A A . 2 ASP OD1 1 1
4 2812 1 1 2 ASP OD2 O 9.490 -12.459 10.284 1.00 . A A . 2 ASP OD2 1 1
4 2813 1 1 3 VAL C C 6.502 -8.599 6.791 1.00 . A A . 3 VAL C 1 1
4 2814 1 1 3 VAL CA C 7.584 -7.563 7.140 1.00 . A A . 3 VAL CA 1 1
4 2815 1 1 3 VAL CB C 7.663 -6.496 6.024 1.00 . A A . 3 VAL CB 1 1
4 2816 1 1 3 VAL CG1 C 8.515 -5.300 6.463 1.00 . A A . 3 VAL CG1 1 1
4 2817 1 1 3 VAL CG2 C 8.219 -7.027 4.694 1.00 . A A . 3 VAL CG2 1 1
4 2818 1 1 3 VAL H H 9.679 -7.892 6.815 1.00 . A A . 3 VAL H 1 1
4 2819 1 1 3 VAL HA H 7.255 -7.059 8.049 1.00 . A A . 3 VAL HA 1 1
4 2820 1 1 3 VAL HB H 6.655 -6.125 5.839 1.00 . A A . 3 VAL HB 1 1
4 2821 1 1 3 VAL HG11 H 8.469 -4.519 5.703 1.00 . A A . 3 VAL HG11 1 1
4 2822 1 1 3 VAL HG12 H 8.131 -4.896 7.400 1.00 . A A . 3 VAL HG12 1 1
4 2823 1 1 3 VAL HG13 H 9.554 -5.599 6.597 1.00 . A A . 3 VAL HG13 1 1
4 2824 1 1 3 VAL HG21 H 9.250 -7.361 4.814 1.00 . A A . 3 VAL HG21 1 1
4 2825 1 1 3 VAL HG22 H 7.614 -7.859 4.335 1.00 . A A . 3 VAL HG22 1 1
4 2826 1 1 3 VAL HG23 H 8.192 -6.235 3.945 1.00 . A A . 3 VAL HG23 1 1
4 2827 1 1 3 VAL N N 8.906 -8.160 7.414 1.00 . A A . 3 VAL N 1 1
4 2828 1 1 3 VAL O O 6.778 -9.659 6.226 1.00 . A A . 3 VAL O 1 1
4 2829 1 1 4 GLU C C 3.342 -8.660 5.507 1.00 . A A . 4 GLU C 1 1
4 2830 1 1 4 GLU CA C 4.048 -9.085 6.816 1.00 . A A . 4 GLU CA 1 1
4 2831 1 1 4 GLU CB C 3.111 -8.994 8.035 1.00 . A A . 4 GLU CB 1 1
4 2832 1 1 4 GLU CD C 2.706 -9.542 10.474 1.00 . A A . 4 GLU CD 1 1
4 2833 1 1 4 GLU CG C 3.724 -9.576 9.318 1.00 . A A . 4 GLU CG 1 1
4 2834 1 1 4 GLU H H 5.074 -7.380 7.539 1.00 . A A . 4 GLU H 1 1
4 2835 1 1 4 GLU HA H 4.346 -10.124 6.678 1.00 . A A . 4 GLU HA 1 1
4 2836 1 1 4 GLU HB2 H 2.840 -7.951 8.206 1.00 . A A . 4 GLU HB2 1 1
4 2837 1 1 4 GLU HB3 H 2.205 -9.550 7.818 1.00 . A A . 4 GLU HB3 1 1
4 2838 1 1 4 GLU HG2 H 4.037 -10.605 9.127 1.00 . A A . 4 GLU HG2 1 1
4 2839 1 1 4 GLU HG3 H 4.613 -9.003 9.594 1.00 . A A . 4 GLU HG3 1 1
4 2840 1 1 4 GLU N N 5.243 -8.266 7.085 1.00 . A A . 4 GLU N 1 1
4 2841 1 1 4 GLU O O 2.114 -8.726 5.381 1.00 . A A . 4 GLU O 1 1
4 2842 1 1 4 GLU OE1 O 2.643 -8.525 11.208 1.00 . A A . 4 GLU OE1 1 1
4 2843 1 1 4 GLU OE2 O 1.958 -10.533 10.660 1.00 . A A . 4 GLU OE2 1 1
4 2844 1 1 5 PHE C C 2.908 -8.690 2.400 1.00 . A A . 5 PHE C 1 1
4 2845 1 1 5 PHE CA C 3.680 -7.658 3.245 1.00 . A A . 5 PHE CA 1 1
4 2846 1 1 5 PHE CB C 4.890 -7.109 2.475 1.00 . A A . 5 PHE CB 1 1
4 2847 1 1 5 PHE CD1 C 4.249 -6.842 0.028 1.00 . A A . 5 PHE CD1 1 1
4 2848 1 1 5 PHE CD2 C 4.366 -4.860 1.440 1.00 . A A . 5 PHE CD2 1 1
4 2849 1 1 5 PHE CE1 C 3.862 -6.041 -1.062 1.00 . A A . 5 PHE CE1 1 1
4 2850 1 1 5 PHE CE2 C 3.982 -4.060 0.349 1.00 . A A . 5 PHE CE2 1 1
4 2851 1 1 5 PHE CG C 4.504 -6.253 1.283 1.00 . A A . 5 PHE CG 1 1
4 2852 1 1 5 PHE CZ C 3.730 -4.651 -0.900 1.00 . A A . 5 PHE CZ 1 1
4 2853 1 1 5 PHE H H 5.119 -8.165 4.737 1.00 . A A . 5 PHE H 1 1
4 2854 1 1 5 PHE HA H 3.011 -6.820 3.447 1.00 . A A . 5 PHE HA 1 1
4 2855 1 1 5 PHE HB2 H 5.492 -6.499 3.150 1.00 . A A . 5 PHE HB2 1 1
4 2856 1 1 5 PHE HB3 H 5.515 -7.939 2.139 1.00 . A A . 5 PHE HB3 1 1
4 2857 1 1 5 PHE HD1 H 4.338 -7.913 -0.100 1.00 . A A . 5 PHE HD1 1 1
4 2858 1 1 5 PHE HD2 H 4.553 -4.401 2.401 1.00 . A A . 5 PHE HD2 1 1
4 2859 1 1 5 PHE HE1 H 3.663 -6.495 -2.024 1.00 . A A . 5 PHE HE1 1 1
4 2860 1 1 5 PHE HE2 H 3.876 -2.990 0.472 1.00 . A A . 5 PHE HE2 1 1
4 2861 1 1 5 PHE HZ H 3.432 -4.033 -1.736 1.00 . A A . 5 PHE HZ 1 1
4 2862 1 1 5 PHE N N 4.130 -8.177 4.541 1.00 . A A . 5 PHE N 1 1
4 2863 1 1 5 PHE O O 3.322 -9.847 2.265 1.00 . A A . 5 PHE O 1 1
4 2864 1 1 6 LYS C C -0.168 -7.997 0.343 1.00 . A A . 6 LYS C 1 1
4 2865 1 1 6 LYS CA C 0.838 -8.978 0.968 1.00 . A A . 6 LYS CA 1 1
4 2866 1 1 6 LYS CB C 0.107 -10.045 1.818 1.00 . A A . 6 LYS CB 1 1
4 2867 1 1 6 LYS CD C -1.229 -10.566 3.925 1.00 . A A . 6 LYS CD 1 1
4 2868 1 1 6 LYS CE C -1.663 -10.004 5.287 1.00 . A A . 6 LYS CE 1 1
4 2869 1 1 6 LYS CG C -0.620 -9.464 3.046 1.00 . A A . 6 LYS CG 1 1
4 2870 1 1 6 LYS H H 1.552 -7.269 1.977 1.00 . A A . 6 LYS H 1 1
4 2871 1 1 6 LYS HA H 1.374 -9.472 0.156 1.00 . A A . 6 LYS HA 1 1
4 2872 1 1 6 LYS HB2 H -0.615 -10.573 1.197 1.00 . A A . 6 LYS HB2 1 1
4 2873 1 1 6 LYS HB3 H 0.837 -10.781 2.159 1.00 . A A . 6 LYS HB3 1 1
4 2874 1 1 6 LYS HD2 H -2.101 -10.978 3.414 1.00 . A A . 6 LYS HD2 1 1
4 2875 1 1 6 LYS HD3 H -0.508 -11.371 4.078 1.00 . A A . 6 LYS HD3 1 1
4 2876 1 1 6 LYS HE2 H -2.224 -9.079 5.125 1.00 . A A . 6 LYS HE2 1 1
4 2877 1 1 6 LYS HE3 H -2.339 -10.723 5.760 1.00 . A A . 6 LYS HE3 1 1
4 2878 1 1 6 LYS HG2 H 0.085 -8.889 3.643 1.00 . A A . 6 LYS HG2 1 1
4 2879 1 1 6 LYS HG3 H -1.415 -8.795 2.718 1.00 . A A . 6 LYS HG3 1 1
4 2880 1 1 6 LYS HZ1 H -0.047 -10.625 6.435 1.00 . A A . 6 LYS HZ1 1 1
4 2881 1 1 6 LYS HZ2 H 0.209 -9.172 5.743 1.00 . A A . 6 LYS HZ2 1 1
4 2882 1 1 6 LYS HZ3 H -0.789 -9.304 7.039 1.00 . A A . 6 LYS HZ3 1 1
4 2883 1 1 6 LYS N N 1.789 -8.240 1.820 1.00 . A A . 6 LYS N 1 1
4 2884 1 1 6 LYS NZ N -0.499 -9.756 6.182 1.00 . A A . 6 LYS NZ 1 1
4 2885 1 1 6 LYS O O -0.161 -6.812 0.687 1.00 . A A . 6 LYS O 1 1
4 2886 1 1 7 CYS C C -3.306 -7.444 -0.084 1.00 . A A . 7 CYS C 1 1
4 2887 1 1 7 CYS CA C -2.176 -7.730 -1.114 1.00 . A A . 7 CYS CA 1 1
4 2888 1 1 7 CYS CB C -2.642 -8.456 -2.390 1.00 . A A . 7 CYS CB 1 1
4 2889 1 1 7 CYS H H -1.018 -9.476 -0.709 1.00 . A A . 7 CYS H 1 1
4 2890 1 1 7 CYS HA H -1.774 -6.762 -1.422 1.00 . A A . 7 CYS HA 1 1
4 2891 1 1 7 CYS HB2 H -1.768 -8.714 -2.992 1.00 . A A . 7 CYS HB2 1 1
4 2892 1 1 7 CYS HB3 H -3.175 -9.372 -2.126 1.00 . A A . 7 CYS HB3 1 1
4 2893 1 1 7 CYS N N -1.071 -8.491 -0.508 1.00 . A A . 7 CYS N 1 1
4 2894 1 1 7 CYS O O -4.481 -7.763 -0.280 1.00 . A A . 7 CYS O 1 1
4 2895 1 1 7 CYS SG S -3.721 -7.363 -3.370 1.00 . A A . 7 CYS SG 1 1
4 2896 1 1 8 THR C C -4.874 -5.410 1.686 1.00 . A A . 8 THR C 1 1
4 2897 1 1 8 THR CA C -3.870 -6.479 2.148 1.00 . A A . 8 THR CA 1 1
4 2898 1 1 8 THR CB C -3.081 -6.031 3.393 1.00 . A A . 8 THR CB 1 1
4 2899 1 1 8 THR CG2 C -2.299 -4.726 3.212 1.00 . A A . 8 THR CG2 1 1
4 2900 1 1 8 THR H H -1.961 -6.627 1.168 1.00 . A A . 8 THR H 1 1
4 2901 1 1 8 THR HA H -4.445 -7.362 2.427 1.00 . A A . 8 THR HA 1 1
4 2902 1 1 8 THR HB H -2.367 -6.819 3.637 1.00 . A A . 8 THR HB 1 1
4 2903 1 1 8 THR HG1 H -3.396 -5.692 5.280 1.00 . A A . 8 THR HG1 1 1
4 2904 1 1 8 THR HG21 H -1.707 -4.529 4.107 1.00 . A A . 8 THR HG21 1 1
4 2905 1 1 8 THR HG22 H -1.619 -4.810 2.364 1.00 . A A . 8 THR HG22 1 1
4 2906 1 1 8 THR HG23 H -2.980 -3.891 3.047 1.00 . A A . 8 THR HG23 1 1
4 2907 1 1 8 THR N N -2.943 -6.857 1.063 1.00 . A A . 8 THR N 1 1
4 2908 1 1 8 THR O O -6.006 -5.343 2.173 1.00 . A A . 8 THR O 1 1
4 2909 1 1 8 THR OG1 O -3.945 -5.875 4.496 1.00 . A A . 8 THR OG1 1 1
4 2910 1 1 9 CYS C C -6.480 -4.218 -0.750 1.00 . A A . 9 CYS C 1 1
4 2911 1 1 9 CYS CA C -5.280 -3.600 0.012 1.00 . A A . 9 CYS CA 1 1
4 2912 1 1 9 CYS CB C -4.299 -2.810 -0.870 1.00 . A A . 9 CYS CB 1 1
4 2913 1 1 9 CYS H H -3.557 -4.764 0.302 1.00 . A A . 9 CYS H 1 1
4 2914 1 1 9 CYS HA H -5.683 -2.932 0.766 1.00 . A A . 9 CYS HA 1 1
4 2915 1 1 9 CYS HB2 H -4.817 -2.009 -1.390 1.00 . A A . 9 CYS HB2 1 1
4 2916 1 1 9 CYS HB3 H -3.545 -2.346 -0.230 1.00 . A A . 9 CYS HB3 1 1
4 2917 1 1 9 CYS N N -4.479 -4.615 0.684 1.00 . A A . 9 CYS N 1 1
4 2918 1 1 9 CYS O O -7.582 -3.660 -0.755 1.00 . A A . 9 CYS O 1 1
4 2919 1 1 9 CYS SG S -3.465 -3.877 -2.085 1.00 . A A . 9 CYS SG 1 1
4 2920 1 1 10 SER C C -8.052 -5.569 -3.123 1.00 . A A . 10 SER C 1 1
4 2921 1 1 10 SER CA C -7.264 -6.261 -1.992 1.00 . A A . 10 SER CA 1 1
4 2922 1 1 10 SER CB C -8.212 -6.844 -0.926 1.00 . A A . 10 SER CB 1 1
4 2923 1 1 10 SER H H -5.347 -5.791 -1.188 1.00 . A A . 10 SER H 1 1
4 2924 1 1 10 SER HA H -6.725 -7.095 -2.440 1.00 . A A . 10 SER HA 1 1
4 2925 1 1 10 SER HB2 H -7.638 -7.113 -0.043 1.00 . A A . 10 SER HB2 1 1
4 2926 1 1 10 SER HB3 H -8.938 -6.084 -0.632 1.00 . A A . 10 SER HB3 1 1
4 2927 1 1 10 SER HG H -9.376 -8.398 -0.638 1.00 . A A . 10 SER HG 1 1
4 2928 1 1 10 SER N N -6.279 -5.419 -1.300 1.00 . A A . 10 SER N 1 1
4 2929 1 1 10 SER O O -7.766 -4.443 -3.551 1.00 . A A . 10 SER O 1 1
4 2930 1 1 10 SER OG O -8.894 -8.001 -1.390 1.00 . A A . 10 SER OG 1 1
4 2931 1 1 11 ARG C C -10.693 -4.437 -4.132 1.00 . A A . 11 ARG C 1 1
4 2932 1 1 11 ARG CA C -10.071 -5.755 -4.582 1.00 . A A . 11 ARG CA 1 1
4 2933 1 1 11 ARG CB C -11.166 -6.817 -4.772 1.00 . A A . 11 ARG CB 1 1
4 2934 1 1 11 ARG CD C -13.088 -7.655 -6.206 1.00 . A A . 11 ARG CD 1 1
4 2935 1 1 11 ARG CG C -12.066 -6.528 -5.986 1.00 . A A . 11 ARG CG 1 1
4 2936 1 1 11 ARG CZ C -13.675 -7.514 -8.640 1.00 . A A . 11 ARG CZ 1 1
4 2937 1 1 11 ARG H H -9.269 -7.158 -3.168 1.00 . A A . 11 ARG H 1 1
4 2938 1 1 11 ARG HA H -9.556 -5.584 -5.528 1.00 . A A . 11 ARG HA 1 1
4 2939 1 1 11 ARG HB2 H -10.684 -7.782 -4.896 1.00 . A A . 11 ARG HB2 1 1
4 2940 1 1 11 ARG HB3 H -11.784 -6.871 -3.873 1.00 . A A . 11 ARG HB3 1 1
4 2941 1 1 11 ARG HD2 H -12.561 -8.601 -6.349 1.00 . A A . 11 ARG HD2 1 1
4 2942 1 1 11 ARG HD3 H -13.698 -7.750 -5.306 1.00 . A A . 11 ARG HD3 1 1
4 2943 1 1 11 ARG HE H -14.932 -7.139 -7.157 1.00 . A A . 11 ARG HE 1 1
4 2944 1 1 11 ARG HG2 H -12.607 -5.596 -5.824 1.00 . A A . 11 ARG HG2 1 1
4 2945 1 1 11 ARG HG3 H -11.440 -6.422 -6.872 1.00 . A A . 11 ARG HG3 1 1
4 2946 1 1 11 ARG HH11 H -11.760 -8.011 -8.390 1.00 . A A . 11 ARG HH11 1 1
4 2947 1 1 11 ARG HH12 H -12.319 -7.832 -10.053 1.00 . A A . 11 ARG HH12 1 1
4 2948 1 1 11 ARG HH21 H -15.518 -7.054 -9.358 1.00 . A A . 11 ARG HH21 1 1
4 2949 1 1 11 ARG HH22 H -14.251 -7.387 -10.533 1.00 . A A . 11 ARG HH22 1 1
4 2950 1 1 11 ARG N N -9.107 -6.249 -3.590 1.00 . A A . 11 ARG N 1 1
4 2951 1 1 11 ARG NE N -13.978 -7.397 -7.360 1.00 . A A . 11 ARG NE 1 1
4 2952 1 1 11 ARG NH1 N -12.487 -7.837 -9.056 1.00 . A A . 11 ARG NH1 1 1
4 2953 1 1 11 ARG NH2 N -14.554 -7.312 -9.573 1.00 . A A . 11 ARG NH2 1 1
4 2954 1 1 11 ARG O O -10.969 -3.578 -4.960 1.00 . A A . 11 ARG O 1 1
4 2955 1 1 12 GLU C C -10.708 -1.791 -2.548 1.00 . A A . 12 GLU C 1 1
4 2956 1 1 12 GLU CA C -11.498 -3.075 -2.229 1.00 . A A . 12 GLU CA 1 1
4 2957 1 1 12 GLU CB C -11.637 -3.284 -0.711 1.00 . A A . 12 GLU CB 1 1
4 2958 1 1 12 GLU CD C -12.636 -2.450 1.466 1.00 . A A . 12 GLU CD 1 1
4 2959 1 1 12 GLU CG C -12.423 -2.155 -0.031 1.00 . A A . 12 GLU CG 1 1
4 2960 1 1 12 GLU H H -10.627 -5.058 -2.234 1.00 . A A . 12 GLU H 1 1
4 2961 1 1 12 GLU HA H -12.499 -2.950 -2.646 1.00 . A A . 12 GLU HA 1 1
4 2962 1 1 12 GLU HB2 H -12.162 -4.224 -0.536 1.00 . A A . 12 GLU HB2 1 1
4 2963 1 1 12 GLU HB3 H -10.646 -3.356 -0.260 1.00 . A A . 12 GLU HB3 1 1
4 2964 1 1 12 GLU HG2 H -11.880 -1.213 -0.149 1.00 . A A . 12 GLU HG2 1 1
4 2965 1 1 12 GLU HG3 H -13.390 -2.045 -0.528 1.00 . A A . 12 GLU HG3 1 1
4 2966 1 1 12 GLU N N -10.897 -4.279 -2.823 1.00 . A A . 12 GLU N 1 1
4 2967 1 1 12 GLU O O -11.294 -0.818 -3.028 1.00 . A A . 12 GLU O 1 1
4 2968 1 1 12 GLU OE1 O -13.615 -3.153 1.818 1.00 . A A . 12 GLU OE1 1 1
4 2969 1 1 12 GLU OE2 O -11.834 -1.972 2.306 1.00 . A A . 12 GLU OE2 1 1
4 2970 1 1 13 ARG C C -8.310 -0.543 -4.245 1.00 . A A . 13 ARG C 1 1
4 2971 1 1 13 ARG CA C -8.541 -0.625 -2.737 1.00 . A A . 13 ARG CA 1 1
4 2972 1 1 13 ARG CB C -7.231 -0.593 -1.952 1.00 . A A . 13 ARG CB 1 1
4 2973 1 1 13 ARG CD C -6.612 0.871 0.060 1.00 . A A . 13 ARG CD 1 1
4 2974 1 1 13 ARG CG C -7.443 -0.316 -0.449 1.00 . A A . 13 ARG CG 1 1
4 2975 1 1 13 ARG CZ C -6.609 3.361 -0.182 1.00 . A A . 13 ARG CZ 1 1
4 2976 1 1 13 ARG H H -8.925 -2.613 -1.994 1.00 . A A . 13 ARG H 1 1
4 2977 1 1 13 ARG HA H -9.087 0.284 -2.486 1.00 . A A . 13 ARG HA 1 1
4 2978 1 1 13 ARG HB2 H -6.715 -1.538 -2.098 1.00 . A A . 13 ARG HB2 1 1
4 2979 1 1 13 ARG HB3 H -6.612 0.196 -2.369 1.00 . A A . 13 ARG HB3 1 1
4 2980 1 1 13 ARG HD2 H -6.666 0.878 1.150 1.00 . A A . 13 ARG HD2 1 1
4 2981 1 1 13 ARG HD3 H -5.570 0.725 -0.234 1.00 . A A . 13 ARG HD3 1 1
4 2982 1 1 13 ARG HE H -7.901 2.155 -1.073 1.00 . A A . 13 ARG HE 1 1
4 2983 1 1 13 ARG HG2 H -8.496 -0.123 -0.236 1.00 . A A . 13 ARG HG2 1 1
4 2984 1 1 13 ARG HG3 H -7.152 -1.200 0.115 1.00 . A A . 13 ARG HG3 1 1
4 2985 1 1 13 ARG HH11 H -5.132 2.705 0.991 1.00 . A A . 13 ARG HH11 1 1
4 2986 1 1 13 ARG HH12 H -5.216 4.435 0.798 1.00 . A A . 13 ARG HH12 1 1
4 2987 1 1 13 ARG HH21 H -7.977 4.377 -1.275 1.00 . A A . 13 ARG HH21 1 1
4 2988 1 1 13 ARG HH22 H -6.770 5.341 -0.464 1.00 . A A . 13 ARG HH22 1 1
4 2989 1 1 13 ARG N N -9.379 -1.781 -2.365 1.00 . A A . 13 ARG N 1 1
4 2990 1 1 13 ARG NE N -7.107 2.168 -0.454 1.00 . A A . 13 ARG NE 1 1
4 2991 1 1 13 ARG NH1 N -5.570 3.516 0.592 1.00 . A A . 13 ARG NH1 1 1
4 2992 1 1 13 ARG NH2 N -7.154 4.437 -0.670 1.00 . A A . 13 ARG NH2 1 1
4 2993 1 1 13 ARG O O -8.230 0.558 -4.784 1.00 . A A . 13 ARG O 1 1
4 2994 1 1 14 CYS C C -9.392 -0.999 -7.041 1.00 . A A . 14 CYS C 1 1
4 2995 1 1 14 CYS CA C -8.145 -1.669 -6.415 1.00 . A A . 14 CYS CA 1 1
4 2996 1 1 14 CYS CB C -7.945 -3.103 -6.907 1.00 . A A . 14 CYS CB 1 1
4 2997 1 1 14 CYS H H -8.284 -2.557 -4.458 1.00 . A A . 14 CYS H 1 1
4 2998 1 1 14 CYS HA H -7.272 -1.079 -6.701 1.00 . A A . 14 CYS HA 1 1
4 2999 1 1 14 CYS HB2 H -7.248 -3.619 -6.248 1.00 . A A . 14 CYS HB2 1 1
4 3000 1 1 14 CYS HB3 H -8.893 -3.642 -6.905 1.00 . A A . 14 CYS HB3 1 1
4 3001 1 1 14 CYS HG H -8.185 -2.231 -9.111 1.00 . A A . 14 CYS HG 1 1
4 3002 1 1 14 CYS N N -8.239 -1.674 -4.950 1.00 . A A . 14 CYS N 1 1
4 3003 1 1 14 CYS O O -9.282 -0.222 -7.990 1.00 . A A . 14 CYS O 1 1
4 3004 1 1 14 CYS SG S -7.251 -3.039 -8.582 1.00 . A A . 14 CYS SG 1 1
4 3005 1 1 15 ALA C C -11.789 0.912 -6.475 1.00 . A A . 15 ALA C 1 1
4 3006 1 1 15 ALA CA C -11.829 -0.586 -6.839 1.00 . A A . 15 ALA CA 1 1
4 3007 1 1 15 ALA CB C -12.999 -1.289 -6.141 1.00 . A A . 15 ALA CB 1 1
4 3008 1 1 15 ALA H H -10.598 -1.897 -5.690 1.00 . A A . 15 ALA H 1 1
4 3009 1 1 15 ALA HA H -11.967 -0.673 -7.918 1.00 . A A . 15 ALA HA 1 1
4 3010 1 1 15 ALA HB1 H -12.902 -1.208 -5.059 1.00 . A A . 15 ALA HB1 1 1
4 3011 1 1 15 ALA HB2 H -13.937 -0.826 -6.446 1.00 . A A . 15 ALA HB2 1 1
4 3012 1 1 15 ALA HB3 H -13.019 -2.342 -6.418 1.00 . A A . 15 ALA HB3 1 1
4 3013 1 1 15 ALA N N -10.575 -1.240 -6.463 1.00 . A A . 15 ALA N 1 1
4 3014 1 1 15 ALA O O -12.241 1.747 -7.253 1.00 . A A . 15 ALA O 1 1
4 3015 1 1 16 ASP C C -10.124 3.455 -5.876 1.00 . A A . 16 ASP C 1 1
4 3016 1 1 16 ASP CA C -11.020 2.669 -4.893 1.00 . A A . 16 ASP CA 1 1
4 3017 1 1 16 ASP CB C -10.451 2.676 -3.467 1.00 . A A . 16 ASP CB 1 1
4 3018 1 1 16 ASP CG C -10.500 4.052 -2.795 1.00 . A A . 16 ASP CG 1 1
4 3019 1 1 16 ASP H H -10.864 0.542 -4.717 1.00 . A A . 16 ASP H 1 1
4 3020 1 1 16 ASP HA H -11.996 3.155 -4.875 1.00 . A A . 16 ASP HA 1 1
4 3021 1 1 16 ASP HB2 H -11.023 1.978 -2.856 1.00 . A A . 16 ASP HB2 1 1
4 3022 1 1 16 ASP HB3 H -9.419 2.332 -3.491 1.00 . A A . 16 ASP HB3 1 1
4 3023 1 1 16 ASP N N -11.210 1.274 -5.324 1.00 . A A . 16 ASP N 1 1
4 3024 1 1 16 ASP O O -10.371 4.630 -6.146 1.00 . A A . 16 ASP O 1 1
4 3025 1 1 16 ASP OD1 O -11.603 4.648 -2.731 1.00 . A A . 16 ASP OD1 1 1
4 3026 1 1 16 ASP OD2 O -9.450 4.491 -2.268 1.00 . A A . 16 ASP OD2 1 1
4 3027 1 1 17 ALA C C -9.047 3.643 -8.818 1.00 . A A . 17 ALA C 1 1
4 3028 1 1 17 ALA CA C -8.262 3.363 -7.513 1.00 . A A . 17 ALA CA 1 1
4 3029 1 1 17 ALA CB C -7.070 2.429 -7.754 1.00 . A A . 17 ALA CB 1 1
4 3030 1 1 17 ALA H H -8.971 1.831 -6.198 1.00 . A A . 17 ALA H 1 1
4 3031 1 1 17 ALA HA H -7.875 4.318 -7.155 1.00 . A A . 17 ALA HA 1 1
4 3032 1 1 17 ALA HB1 H -7.404 1.486 -8.183 1.00 . A A . 17 ALA HB1 1 1
4 3033 1 1 17 ALA HB2 H -6.374 2.901 -8.448 1.00 . A A . 17 ALA HB2 1 1
4 3034 1 1 17 ALA HB3 H -6.552 2.235 -6.814 1.00 . A A . 17 ALA HB3 1 1
4 3035 1 1 17 ALA N N -9.122 2.796 -6.469 1.00 . A A . 17 ALA N 1 1
4 3036 1 1 17 ALA O O -8.752 4.602 -9.532 1.00 . A A . 17 ALA O 1 1
4 3037 1 1 18 LEU C C -11.993 4.066 -10.023 1.00 . A A . 18 LEU C 1 1
4 3038 1 1 18 LEU CA C -10.949 2.958 -10.283 1.00 . A A . 18 LEU CA 1 1
4 3039 1 1 18 LEU CB C -11.547 1.557 -10.536 1.00 . A A . 18 LEU CB 1 1
4 3040 1 1 18 LEU CD1 C -12.915 2.010 -12.651 1.00 . A A . 18 LEU CD1 1 1
4 3041 1 1 18 LEU CD2 C -13.386 0.026 -11.257 1.00 . A A . 18 LEU CD2 1 1
4 3042 1 1 18 LEU CG C -12.918 1.481 -11.215 1.00 . A A . 18 LEU CG 1 1
4 3043 1 1 18 LEU H H -10.259 2.047 -8.513 1.00 . A A . 18 LEU H 1 1
4 3044 1 1 18 LEU HA H -10.376 3.252 -11.164 1.00 . A A . 18 LEU HA 1 1
4 3045 1 1 18 LEU HB2 H -10.833 0.997 -11.128 1.00 . A A . 18 LEU HB2 1 1
4 3046 1 1 18 LEU HB3 H -11.641 1.035 -9.586 1.00 . A A . 18 LEU HB3 1 1
4 3047 1 1 18 LEU HD11 H -13.907 1.894 -13.087 1.00 . A A . 18 LEU HD11 1 1
4 3048 1 1 18 LEU HD12 H -12.658 3.066 -12.664 1.00 . A A . 18 LEU HD12 1 1
4 3049 1 1 18 LEU HD13 H -12.192 1.459 -13.252 1.00 . A A . 18 LEU HD13 1 1
4 3050 1 1 18 LEU HD21 H -14.412 -0.011 -11.614 1.00 . A A . 18 LEU HD21 1 1
4 3051 1 1 18 LEU HD22 H -12.748 -0.559 -11.920 1.00 . A A . 18 LEU HD22 1 1
4 3052 1 1 18 LEU HD23 H -13.355 -0.408 -10.257 1.00 . A A . 18 LEU HD23 1 1
4 3053 1 1 18 LEU HG H -13.614 2.049 -10.603 1.00 . A A . 18 LEU HG 1 1
4 3054 1 1 18 LEU N N -10.052 2.815 -9.136 1.00 . A A . 18 LEU N 1 1
4 3055 1 1 18 LEU O O -12.247 4.891 -10.898 1.00 . A A . 18 LEU O 1 1
4 3056 1 1 19 LYS C C -13.193 6.553 -8.605 1.00 . A A . 19 LYS C 1 1
4 3057 1 1 19 LYS CA C -13.565 5.082 -8.346 1.00 . A A . 19 LYS CA 1 1
4 3058 1 1 19 LYS CB C -13.696 4.775 -6.846 1.00 . A A . 19 LYS CB 1 1
4 3059 1 1 19 LYS CD C -14.827 5.497 -4.697 1.00 . A A . 19 LYS CD 1 1
4 3060 1 1 19 LYS CE C -14.839 4.119 -4.019 1.00 . A A . 19 LYS CE 1 1
4 3061 1 1 19 LYS CG C -14.926 5.408 -6.229 1.00 . A A . 19 LYS CG 1 1
4 3062 1 1 19 LYS H H -12.358 3.420 -8.127 1.00 . A A . 19 LYS H 1 1
4 3063 1 1 19 LYS HA H -14.517 4.887 -8.843 1.00 . A A . 19 LYS HA 1 1
4 3064 1 1 19 LYS HB2 H -13.770 3.698 -6.690 1.00 . A A . 19 LYS HB2 1 1
4 3065 1 1 19 LYS HB3 H -12.811 5.147 -6.333 1.00 . A A . 19 LYS HB3 1 1
4 3066 1 1 19 LYS HD2 H -13.906 6.024 -4.440 1.00 . A A . 19 LYS HD2 1 1
4 3067 1 1 19 LYS HD3 H -15.663 6.086 -4.318 1.00 . A A . 19 LYS HD3 1 1
4 3068 1 1 19 LYS HE2 H -15.858 3.721 -4.046 1.00 . A A . 19 LYS HE2 1 1
4 3069 1 1 19 LYS HE3 H -14.198 3.435 -4.582 1.00 . A A . 19 LYS HE3 1 1
4 3070 1 1 19 LYS HG2 H -14.989 6.403 -6.640 1.00 . A A . 19 LYS HG2 1 1
4 3071 1 1 19 LYS HG3 H -15.794 4.829 -6.536 1.00 . A A . 19 LYS HG3 1 1
4 3072 1 1 19 LYS HZ1 H -14.403 3.313 -2.151 1.00 . A A . 19 LYS HZ1 1 1
4 3073 1 1 19 LYS HZ2 H -13.368 4.497 -2.601 1.00 . A A . 19 LYS HZ2 1 1
4 3074 1 1 19 LYS HZ3 H -14.879 4.876 -2.077 1.00 . A A . 19 LYS HZ3 1 1
4 3075 1 1 19 LYS N N -12.578 4.122 -8.819 1.00 . A A . 19 LYS N 1 1
4 3076 1 1 19 LYS NZ N -14.350 4.207 -2.619 1.00 . A A . 19 LYS NZ 1 1
4 3077 1 1 19 LYS O O -14.070 7.360 -8.913 1.00 . A A . 19 LYS O 1 1
4 3078 1 1 20 THR C C -11.267 8.684 -10.180 1.00 . A A . 20 THR C 1 1
4 3079 1 1 20 THR CA C -11.406 8.280 -8.703 1.00 . A A . 20 THR CA 1 1
4 3080 1 1 20 THR CB C -10.057 8.498 -7.996 1.00 . A A . 20 THR CB 1 1
4 3081 1 1 20 THR CG2 C -10.183 8.395 -6.475 1.00 . A A . 20 THR CG2 1 1
4 3082 1 1 20 THR H H -11.239 6.199 -8.227 1.00 . A A . 20 THR H 1 1
4 3083 1 1 20 THR HA H -12.116 8.979 -8.261 1.00 . A A . 20 THR HA 1 1
4 3084 1 1 20 THR HB H -9.683 9.494 -8.240 1.00 . A A . 20 THR HB 1 1
4 3085 1 1 20 THR HG1 H -8.262 7.761 -8.014 1.00 . A A . 20 THR HG1 1 1
4 3086 1 1 20 THR HG21 H -9.219 8.607 -6.012 1.00 . A A . 20 THR HG21 1 1
4 3087 1 1 20 THR HG22 H -10.909 9.126 -6.118 1.00 . A A . 20 THR HG22 1 1
4 3088 1 1 20 THR HG23 H -10.507 7.396 -6.184 1.00 . A A . 20 THR HG23 1 1
4 3089 1 1 20 THR N N -11.911 6.908 -8.488 1.00 . A A . 20 THR N 1 1
4 3090 1 1 20 THR O O -11.116 9.875 -10.465 1.00 . A A . 20 THR O 1 1
4 3091 1 1 20 THR OG1 O -9.117 7.536 -8.419 1.00 . A A . 20 THR OG1 1 1
4 3092 1 1 21 LEU C C -12.550 8.740 -13.071 1.00 . A A . 21 LEU C 1 1
4 3093 1 1 21 LEU CA C -11.268 8.030 -12.571 1.00 . A A . 21 LEU CA 1 1
4 3094 1 1 21 LEU CB C -11.067 6.713 -13.346 1.00 . A A . 21 LEU CB 1 1
4 3095 1 1 21 LEU CD1 C -9.757 4.625 -13.813 1.00 . A A . 21 LEU CD1 1 1
4 3096 1 1 21 LEU CD2 C -8.516 6.718 -13.348 1.00 . A A . 21 LEU CD2 1 1
4 3097 1 1 21 LEU CG C -9.783 5.928 -13.012 1.00 . A A . 21 LEU CG 1 1
4 3098 1 1 21 LEU H H -11.495 6.780 -10.866 1.00 . A A . 21 LEU H 1 1
4 3099 1 1 21 LEU HA H -10.414 8.681 -12.745 1.00 . A A . 21 LEU HA 1 1
4 3100 1 1 21 LEU HB2 H -11.929 6.071 -13.166 1.00 . A A . 21 LEU HB2 1 1
4 3101 1 1 21 LEU HB3 H -11.060 6.943 -14.408 1.00 . A A . 21 LEU HB3 1 1
4 3102 1 1 21 LEU HD11 H -8.870 4.048 -13.552 1.00 . A A . 21 LEU HD11 1 1
4 3103 1 1 21 LEU HD12 H -10.639 4.032 -13.577 1.00 . A A . 21 LEU HD12 1 1
4 3104 1 1 21 LEU HD13 H -9.747 4.841 -14.882 1.00 . A A . 21 LEU HD13 1 1
4 3105 1 1 21 LEU HD21 H -8.447 7.601 -12.714 1.00 . A A . 21 LEU HD21 1 1
4 3106 1 1 21 LEU HD22 H -7.638 6.099 -13.164 1.00 . A A . 21 LEU HD22 1 1
4 3107 1 1 21 LEU HD23 H -8.529 7.021 -14.395 1.00 . A A . 21 LEU HD23 1 1
4 3108 1 1 21 LEU HG H -9.770 5.678 -11.952 1.00 . A A . 21 LEU HG 1 1
4 3109 1 1 21 LEU N N -11.339 7.744 -11.133 1.00 . A A . 21 LEU N 1 1
4 3110 1 1 21 LEU O O -13.624 8.518 -12.497 1.00 . A A . 21 LEU O 1 1
4 3111 1 1 22 PRO C C -14.790 9.298 -15.058 1.00 . A A . 22 PRO C 1 1
4 3112 1 1 22 PRO CA C -13.646 10.259 -14.698 1.00 . A A . 22 PRO CA 1 1
4 3113 1 1 22 PRO CB C -13.137 10.999 -15.943 1.00 . A A . 22 PRO CB 1 1
4 3114 1 1 22 PRO CD C -11.281 9.930 -14.881 1.00 . A A . 22 PRO CD 1 1
4 3115 1 1 22 PRO CG C -11.648 11.185 -15.669 1.00 . A A . 22 PRO CG 1 1
4 3116 1 1 22 PRO HA H -13.998 10.992 -13.971 1.00 . A A . 22 PRO HA 1 1
4 3117 1 1 22 PRO HB2 H -13.259 10.381 -16.833 1.00 . A A . 22 PRO HB2 1 1
4 3118 1 1 22 PRO HB3 H -13.644 11.956 -16.077 1.00 . A A . 22 PRO HB3 1 1
4 3119 1 1 22 PRO HD2 H -11.028 9.122 -15.568 1.00 . A A . 22 PRO HD2 1 1
4 3120 1 1 22 PRO HD3 H -10.439 10.150 -14.225 1.00 . A A . 22 PRO HD3 1 1
4 3121 1 1 22 PRO HG2 H -11.071 11.267 -16.591 1.00 . A A . 22 PRO HG2 1 1
4 3122 1 1 22 PRO HG3 H -11.499 12.066 -15.042 1.00 . A A . 22 PRO HG3 1 1
4 3123 1 1 22 PRO N N -12.479 9.574 -14.132 1.00 . A A . 22 PRO N 1 1
4 3124 1 1 22 PRO O O -14.574 8.282 -15.722 1.00 . A A . 22 PRO O 1 1
4 3125 1 1 23 ASP C C -17.430 8.540 -16.405 1.00 . A A . 23 ASP C 1 1
4 3126 1 1 23 ASP CA C -17.219 8.824 -14.909 1.00 . A A . 23 ASP CA 1 1
4 3127 1 1 23 ASP CB C -18.435 9.563 -14.338 1.00 . A A . 23 ASP CB 1 1
4 3128 1 1 23 ASP CG C -19.729 8.750 -14.489 1.00 . A A . 23 ASP CG 1 1
4 3129 1 1 23 ASP H H -16.126 10.479 -14.110 1.00 . A A . 23 ASP H 1 1
4 3130 1 1 23 ASP HA H -17.120 7.866 -14.395 1.00 . A A . 23 ASP HA 1 1
4 3131 1 1 23 ASP HB2 H -18.258 9.767 -13.284 1.00 . A A . 23 ASP HB2 1 1
4 3132 1 1 23 ASP HB3 H -18.540 10.525 -14.845 1.00 . A A . 23 ASP HB3 1 1
4 3133 1 1 23 ASP N N -16.016 9.631 -14.647 1.00 . A A . 23 ASP N 1 1
4 3134 1 1 23 ASP O O -17.725 7.413 -16.800 1.00 . A A . 23 ASP O 1 1
4 3135 1 1 23 ASP OD1 O -19.805 7.631 -13.928 1.00 . A A . 23 ASP OD1 1 1
4 3136 1 1 23 ASP OD2 O -20.684 9.235 -15.139 1.00 . A A . 23 ASP OD2 1 1
4 3137 1 1 24 GLU C C -16.324 8.520 -19.316 1.00 . A A . 24 GLU C 1 1
4 3138 1 1 24 GLU CA C -17.368 9.469 -18.698 1.00 . A A . 24 GLU CA 1 1
4 3139 1 1 24 GLU CB C -17.275 10.879 -19.304 1.00 . A A . 24 GLU CB 1 1
4 3140 1 1 24 GLU CD C -17.639 12.346 -21.339 1.00 . A A . 24 GLU CD 1 1
4 3141 1 1 24 GLU CG C -17.584 10.901 -20.807 1.00 . A A . 24 GLU CG 1 1
4 3142 1 1 24 GLU H H -17.000 10.456 -16.826 1.00 . A A . 24 GLU H 1 1
4 3143 1 1 24 GLU HA H -18.354 9.062 -18.933 1.00 . A A . 24 GLU HA 1 1
4 3144 1 1 24 GLU HB2 H -17.997 11.522 -18.796 1.00 . A A . 24 GLU HB2 1 1
4 3145 1 1 24 GLU HB3 H -16.276 11.283 -19.133 1.00 . A A . 24 GLU HB3 1 1
4 3146 1 1 24 GLU HG2 H -16.815 10.342 -21.344 1.00 . A A . 24 GLU HG2 1 1
4 3147 1 1 24 GLU HG3 H -18.542 10.404 -20.980 1.00 . A A . 24 GLU HG3 1 1
4 3148 1 1 24 GLU N N -17.243 9.566 -17.239 1.00 . A A . 24 GLU N 1 1
4 3149 1 1 24 GLU O O -16.648 7.762 -20.229 1.00 . A A . 24 GLU O 1 1
4 3150 1 1 24 GLU OE1 O -16.570 12.927 -21.651 1.00 . A A . 24 GLU OE1 1 1
4 3151 1 1 24 GLU OE2 O -18.753 12.914 -21.459 1.00 . A A . 24 GLU OE2 1 1
4 3152 1 1 25 GLU C C -14.342 6.144 -18.902 1.00 . A A . 25 GLU C 1 1
4 3153 1 1 25 GLU CA C -14.033 7.599 -19.290 1.00 . A A . 25 GLU CA 1 1
4 3154 1 1 25 GLU CB C -12.663 8.050 -18.755 1.00 . A A . 25 GLU CB 1 1
4 3155 1 1 25 GLU CD C -10.146 7.821 -18.969 1.00 . A A . 25 GLU CD 1 1
4 3156 1 1 25 GLU CG C -11.514 7.230 -19.357 1.00 . A A . 25 GLU CG 1 1
4 3157 1 1 25 GLU H H -14.880 9.110 -18.025 1.00 . A A . 25 GLU H 1 1
4 3158 1 1 25 GLU HA H -14.002 7.648 -20.379 1.00 . A A . 25 GLU HA 1 1
4 3159 1 1 25 GLU HB2 H -12.517 9.099 -19.019 1.00 . A A . 25 GLU HB2 1 1
4 3160 1 1 25 GLU HB3 H -12.638 7.960 -17.669 1.00 . A A . 25 GLU HB3 1 1
4 3161 1 1 25 GLU HG2 H -11.587 6.197 -19.007 1.00 . A A . 25 GLU HG2 1 1
4 3162 1 1 25 GLU HG3 H -11.615 7.220 -20.445 1.00 . A A . 25 GLU HG3 1 1
4 3163 1 1 25 GLU N N -15.085 8.507 -18.809 1.00 . A A . 25 GLU N 1 1
4 3164 1 1 25 GLU O O -14.261 5.248 -19.744 1.00 . A A . 25 GLU O 1 1
4 3165 1 1 25 GLU OE1 O -9.653 8.735 -19.676 1.00 . A A . 25 GLU OE1 1 1
4 3166 1 1 25 GLU OE2 O -9.545 7.370 -17.963 1.00 . A A . 25 GLU OE2 1 1
4 3167 1 1 26 VAL C C -16.336 4.046 -17.980 1.00 . A A . 26 VAL C 1 1
4 3168 1 1 26 VAL CA C -15.158 4.581 -17.154 1.00 . A A . 26 VAL CA 1 1
4 3169 1 1 26 VAL CB C -15.486 4.653 -15.646 1.00 . A A . 26 VAL CB 1 1
4 3170 1 1 26 VAL CG1 C -16.118 3.368 -15.099 1.00 . A A . 26 VAL CG1 1 1
4 3171 1 1 26 VAL CG2 C -14.208 4.912 -14.834 1.00 . A A . 26 VAL CG2 1 1
4 3172 1 1 26 VAL H H -14.825 6.702 -17.017 1.00 . A A . 26 VAL H 1 1
4 3173 1 1 26 VAL HA H -14.329 3.886 -17.290 1.00 . A A . 26 VAL HA 1 1
4 3174 1 1 26 VAL HB H -16.182 5.473 -15.470 1.00 . A A . 26 VAL HB 1 1
4 3175 1 1 26 VAL HG11 H -17.075 3.182 -15.583 1.00 . A A . 26 VAL HG11 1 1
4 3176 1 1 26 VAL HG12 H -15.454 2.523 -15.270 1.00 . A A . 26 VAL HG12 1 1
4 3177 1 1 26 VAL HG13 H -16.294 3.471 -14.027 1.00 . A A . 26 VAL HG13 1 1
4 3178 1 1 26 VAL HG21 H -13.735 5.839 -15.155 1.00 . A A . 26 VAL HG21 1 1
4 3179 1 1 26 VAL HG22 H -14.452 5.003 -13.776 1.00 . A A . 26 VAL HG22 1 1
4 3180 1 1 26 VAL HG23 H -13.503 4.092 -14.971 1.00 . A A . 26 VAL HG23 1 1
4 3181 1 1 26 VAL N N -14.754 5.909 -17.650 1.00 . A A . 26 VAL N 1 1
4 3182 1 1 26 VAL O O -16.285 2.921 -18.478 1.00 . A A . 26 VAL O 1 1
4 3183 1 1 27 ASP C C -18.172 4.242 -20.473 1.00 . A A . 27 ASP C 1 1
4 3184 1 1 27 ASP CA C -18.543 4.507 -19.001 1.00 . A A . 27 ASP CA 1 1
4 3185 1 1 27 ASP CB C -19.588 5.625 -18.891 1.00 . A A . 27 ASP CB 1 1
4 3186 1 1 27 ASP CG C -20.882 5.277 -19.644 1.00 . A A . 27 ASP CG 1 1
4 3187 1 1 27 ASP H H -17.354 5.787 -17.767 1.00 . A A . 27 ASP H 1 1
4 3188 1 1 27 ASP HA H -18.983 3.592 -18.601 1.00 . A A . 27 ASP HA 1 1
4 3189 1 1 27 ASP HB2 H -19.825 5.788 -17.837 1.00 . A A . 27 ASP HB2 1 1
4 3190 1 1 27 ASP HB3 H -19.166 6.552 -19.286 1.00 . A A . 27 ASP HB3 1 1
4 3191 1 1 27 ASP N N -17.376 4.861 -18.184 1.00 . A A . 27 ASP N 1 1
4 3192 1 1 27 ASP O O -18.684 3.297 -21.075 1.00 . A A . 27 ASP O 1 1
4 3193 1 1 27 ASP OD1 O -21.662 4.431 -19.144 1.00 . A A . 27 ASP OD1 1 1
4 3194 1 1 27 ASP OD2 O -21.136 5.866 -20.722 1.00 . A A . 27 ASP OD2 1 1
4 3195 1 1 28 SER C C -16.138 3.501 -22.664 1.00 . A A . 28 SER C 1 1
4 3196 1 1 28 SER CA C -16.787 4.873 -22.432 1.00 . A A . 28 SER CA 1 1
4 3197 1 1 28 SER CB C -15.813 6.003 -22.791 1.00 . A A . 28 SER CB 1 1
4 3198 1 1 28 SER H H -16.873 5.796 -20.502 1.00 . A A . 28 SER H 1 1
4 3199 1 1 28 SER HA H -17.647 4.951 -23.098 1.00 . A A . 28 SER HA 1 1
4 3200 1 1 28 SER HB2 H -16.307 6.962 -22.627 1.00 . A A . 28 SER HB2 1 1
4 3201 1 1 28 SER HB3 H -14.931 5.945 -22.152 1.00 . A A . 28 SER HB3 1 1
4 3202 1 1 28 SER HG H -14.823 6.670 -24.346 1.00 . A A . 28 SER HG 1 1
4 3203 1 1 28 SER N N -17.259 5.034 -21.050 1.00 . A A . 28 SER N 1 1
4 3204 1 1 28 SER O O -16.467 2.826 -23.641 1.00 . A A . 28 SER O 1 1
4 3205 1 1 28 SER OG O -15.420 5.921 -24.151 1.00 . A A . 28 SER OG 1 1
4 3206 1 1 29 ILE C C -15.677 0.604 -21.749 1.00 . A A . 29 ILE C 1 1
4 3207 1 1 29 ILE CA C -14.622 1.722 -21.846 1.00 . A A . 29 ILE CA 1 1
4 3208 1 1 29 ILE CB C -13.510 1.559 -20.783 1.00 . A A . 29 ILE CB 1 1
4 3209 1 1 29 ILE CD1 C -11.462 2.754 -19.758 1.00 . A A . 29 ILE CD1 1 1
4 3210 1 1 29 ILE CG1 C -12.409 2.634 -20.960 1.00 . A A . 29 ILE CG1 1 1
4 3211 1 1 29 ILE CG2 C -12.879 0.157 -20.901 1.00 . A A . 29 ILE CG2 1 1
4 3212 1 1 29 ILE H H -15.027 3.634 -20.966 1.00 . A A . 29 ILE H 1 1
4 3213 1 1 29 ILE HA H -14.157 1.648 -22.827 1.00 . A A . 29 ILE HA 1 1
4 3214 1 1 29 ILE HB H -13.954 1.666 -19.792 1.00 . A A . 29 ILE HB 1 1
4 3215 1 1 29 ILE HD11 H -10.869 1.848 -19.639 1.00 . A A . 29 ILE HD11 1 1
4 3216 1 1 29 ILE HD12 H -10.784 3.592 -19.920 1.00 . A A . 29 ILE HD12 1 1
4 3217 1 1 29 ILE HD13 H -12.037 2.936 -18.850 1.00 . A A . 29 ILE HD13 1 1
4 3218 1 1 29 ILE HG12 H -11.831 2.416 -21.858 1.00 . A A . 29 ILE HG12 1 1
4 3219 1 1 29 ILE HG13 H -12.860 3.612 -21.105 1.00 . A A . 29 ILE HG13 1 1
4 3220 1 1 29 ILE HG21 H -12.039 0.049 -20.218 1.00 . A A . 29 ILE HG21 1 1
4 3221 1 1 29 ILE HG22 H -13.608 -0.613 -20.647 1.00 . A A . 29 ILE HG22 1 1
4 3222 1 1 29 ILE HG23 H -12.525 -0.012 -21.919 1.00 . A A . 29 ILE HG23 1 1
4 3223 1 1 29 ILE N N -15.261 3.045 -21.755 1.00 . A A . 29 ILE N 1 1
4 3224 1 1 29 ILE O O -15.676 -0.328 -22.557 1.00 . A A . 29 ILE O 1 1
4 3225 1 1 30 LEU C C -18.575 -0.343 -21.940 1.00 . A A . 30 LEU C 1 1
4 3226 1 1 30 LEU CA C -17.711 -0.269 -20.668 1.00 . A A . 30 LEU CA 1 1
4 3227 1 1 30 LEU CB C -18.581 0.066 -19.447 1.00 . A A . 30 LEU CB 1 1
4 3228 1 1 30 LEU CD1 C -18.863 0.353 -16.999 1.00 . A A . 30 LEU CD1 1 1
4 3229 1 1 30 LEU CD2 C -17.473 -1.545 -17.796 1.00 . A A . 30 LEU CD2 1 1
4 3230 1 1 30 LEU CG C -17.890 -0.101 -18.083 1.00 . A A . 30 LEU CG 1 1
4 3231 1 1 30 LEU H H -16.600 1.506 -20.180 1.00 . A A . 30 LEU H 1 1
4 3232 1 1 30 LEU HA H -17.275 -1.259 -20.529 1.00 . A A . 30 LEU HA 1 1
4 3233 1 1 30 LEU HB2 H -18.933 1.093 -19.540 1.00 . A A . 30 LEU HB2 1 1
4 3234 1 1 30 LEU HB3 H -19.458 -0.584 -19.464 1.00 . A A . 30 LEU HB3 1 1
4 3235 1 1 30 LEU HD11 H -19.063 1.419 -17.112 1.00 . A A . 30 LEU HD11 1 1
4 3236 1 1 30 LEU HD12 H -19.801 -0.197 -17.074 1.00 . A A . 30 LEU HD12 1 1
4 3237 1 1 30 LEU HD13 H -18.422 0.181 -16.023 1.00 . A A . 30 LEU HD13 1 1
4 3238 1 1 30 LEU HD21 H -16.669 -1.836 -18.471 1.00 . A A . 30 LEU HD21 1 1
4 3239 1 1 30 LEU HD22 H -17.101 -1.628 -16.775 1.00 . A A . 30 LEU HD22 1 1
4 3240 1 1 30 LEU HD23 H -18.321 -2.214 -17.928 1.00 . A A . 30 LEU HD23 1 1
4 3241 1 1 30 LEU HG H -17.001 0.522 -18.035 1.00 . A A . 30 LEU HG 1 1
4 3242 1 1 30 LEU N N -16.622 0.707 -20.804 1.00 . A A . 30 LEU N 1 1
4 3243 1 1 30 LEU O O -18.960 -1.438 -22.350 1.00 . A A . 30 LEU O 1 1
4 3244 1 1 31 ALA C C -18.952 0.208 -25.059 1.00 . A A . 31 ALA C 1 1
4 3245 1 1 31 ALA CA C -19.614 0.883 -23.831 1.00 . A A . 31 ALA CA 1 1
4 3246 1 1 31 ALA CB C -19.931 2.360 -24.103 1.00 . A A . 31 ALA CB 1 1
4 3247 1 1 31 ALA H H -18.491 1.661 -22.195 1.00 . A A . 31 ALA H 1 1
4 3248 1 1 31 ALA HA H -20.562 0.368 -23.667 1.00 . A A . 31 ALA HA 1 1
4 3249 1 1 31 ALA HB1 H -20.589 2.441 -24.969 1.00 . A A . 31 ALA HB1 1 1
4 3250 1 1 31 ALA HB2 H -20.435 2.798 -23.241 1.00 . A A . 31 ALA HB2 1 1
4 3251 1 1 31 ALA HB3 H -19.014 2.913 -24.305 1.00 . A A . 31 ALA HB3 1 1
4 3252 1 1 31 ALA N N -18.841 0.794 -22.590 1.00 . A A . 31 ALA N 1 1
4 3253 1 1 31 ALA O O -19.616 0.052 -26.087 1.00 . A A . 31 ALA O 1 1
4 3254 1 1 32 GLU C C -16.349 -2.256 -25.717 1.00 . A A . 32 GLU C 1 1
4 3255 1 1 32 GLU CA C -16.958 -0.884 -26.078 1.00 . A A . 32 GLU CA 1 1
4 3256 1 1 32 GLU CB C -15.913 0.060 -26.704 1.00 . A A . 32 GLU CB 1 1
4 3257 1 1 32 GLU CD C -13.649 1.191 -26.564 1.00 . A A . 32 GLU CD 1 1
4 3258 1 1 32 GLU CG C -14.721 0.392 -25.795 1.00 . A A . 32 GLU CG 1 1
4 3259 1 1 32 GLU H H -17.174 -0.035 -24.119 1.00 . A A . 32 GLU H 1 1
4 3260 1 1 32 GLU HA H -17.672 -1.103 -26.873 1.00 . A A . 32 GLU HA 1 1
4 3261 1 1 32 GLU HB2 H -15.531 -0.408 -27.613 1.00 . A A . 32 GLU HB2 1 1
4 3262 1 1 32 GLU HB3 H -16.407 0.988 -26.996 1.00 . A A . 32 GLU HB3 1 1
4 3263 1 1 32 GLU HG2 H -15.069 0.970 -24.940 1.00 . A A . 32 GLU HG2 1 1
4 3264 1 1 32 GLU HG3 H -14.284 -0.534 -25.414 1.00 . A A . 32 GLU HG3 1 1
4 3265 1 1 32 GLU N N -17.679 -0.211 -24.979 1.00 . A A . 32 GLU N 1 1
4 3266 1 1 32 GLU O O -15.956 -2.993 -26.624 1.00 . A A . 32 GLU O 1 1
4 3267 1 1 32 GLU OE1 O -13.854 2.398 -26.842 1.00 . A A . 32 GLU OE1 1 1
4 3268 1 1 32 GLU OE2 O -12.585 0.616 -26.903 1.00 . A A . 32 GLU OE2 1 1
4 3269 1 1 33 ASP C C -16.404 -4.574 -22.774 1.00 . A A . 33 ASP C 1 1
4 3270 1 1 33 ASP CA C -15.705 -3.917 -23.985 1.00 . A A . 33 ASP CA 1 1
4 3271 1 1 33 ASP CB C -14.209 -3.721 -23.680 1.00 . A A . 33 ASP CB 1 1
4 3272 1 1 33 ASP CG C -13.417 -5.042 -23.713 1.00 . A A . 33 ASP CG 1 1
4 3273 1 1 33 ASP H H -16.574 -1.962 -23.731 1.00 . A A . 33 ASP H 1 1
4 3274 1 1 33 ASP HA H -15.794 -4.629 -24.806 1.00 . A A . 33 ASP HA 1 1
4 3275 1 1 33 ASP HB2 H -13.774 -3.048 -24.419 1.00 . A A . 33 ASP HB2 1 1
4 3276 1 1 33 ASP HB3 H -14.107 -3.239 -22.705 1.00 . A A . 33 ASP HB3 1 1
4 3277 1 1 33 ASP N N -16.273 -2.627 -24.430 1.00 . A A . 33 ASP N 1 1
4 3278 1 1 33 ASP O O -16.185 -5.756 -22.509 1.00 . A A . 33 ASP O 1 1
4 3279 1 1 33 ASP OD1 O -13.480 -5.769 -24.735 1.00 . A A . 33 ASP OD1 1 1
4 3280 1 1 33 ASP OD2 O -12.678 -5.335 -22.743 1.00 . A A . 33 ASP OD2 1 1
4 3281 1 1 34 GLY C C -17.191 -4.615 -19.599 1.00 . A A . 34 GLY C 1 1
4 3282 1 1 34 GLY CA C -18.007 -4.354 -20.878 1.00 . A A . 34 GLY CA 1 1
4 3283 1 1 34 GLY H H -17.445 -2.895 -22.323 1.00 . A A . 34 GLY H 1 1
4 3284 1 1 34 GLY HA2 H -18.785 -3.632 -20.629 1.00 . A A . 34 GLY HA2 1 1
4 3285 1 1 34 GLY HA3 H -18.497 -5.287 -21.155 1.00 . A A . 34 GLY HA3 1 1
4 3286 1 1 34 GLY N N -17.258 -3.848 -22.041 1.00 . A A . 34 GLY N 1 1
4 3287 1 1 34 GLY O O -17.778 -4.962 -18.572 1.00 . A A . 34 GLY O 1 1
4 3288 1 1 35 GLU C C -13.708 -3.766 -18.521 1.00 . A A . 35 GLU C 1 1
4 3289 1 1 35 GLU CA C -14.972 -4.644 -18.472 1.00 . A A . 35 GLU CA 1 1
4 3290 1 1 35 GLU CB C -14.593 -6.134 -18.319 1.00 . A A . 35 GLU CB 1 1
4 3291 1 1 35 GLU CD C -13.520 -8.211 -19.310 1.00 . A A . 35 GLU CD 1 1
4 3292 1 1 35 GLU CG C -13.853 -6.723 -19.529 1.00 . A A . 35 GLU CG 1 1
4 3293 1 1 35 GLU H H -15.437 -4.147 -20.493 1.00 . A A . 35 GLU H 1 1
4 3294 1 1 35 GLU HA H -15.514 -4.349 -17.575 1.00 . A A . 35 GLU HA 1 1
4 3295 1 1 35 GLU HB2 H -13.959 -6.249 -17.441 1.00 . A A . 35 GLU HB2 1 1
4 3296 1 1 35 GLU HB3 H -15.498 -6.712 -18.135 1.00 . A A . 35 GLU HB3 1 1
4 3297 1 1 35 GLU HG2 H -14.470 -6.615 -20.423 1.00 . A A . 35 GLU HG2 1 1
4 3298 1 1 35 GLU HG3 H -12.929 -6.162 -19.690 1.00 . A A . 35 GLU HG3 1 1
4 3299 1 1 35 GLU N N -15.865 -4.442 -19.625 1.00 . A A . 35 GLU N 1 1
4 3300 1 1 35 GLU O O -13.347 -3.213 -19.563 1.00 . A A . 35 GLU O 1 1
4 3301 1 1 35 GLU OE1 O -12.444 -8.520 -18.743 1.00 . A A . 35 GLU OE1 1 1
4 3302 1 1 35 GLU OE2 O -14.322 -9.088 -19.719 1.00 . A A . 35 GLU OE2 1 1
4 3303 1 1 36 ILE C C -10.880 -3.646 -16.234 1.00 . A A . 36 ILE C 1 1
4 3304 1 1 36 ILE CA C -11.840 -2.836 -17.121 1.00 . A A . 36 ILE CA 1 1
4 3305 1 1 36 ILE CB C -12.223 -1.512 -16.403 1.00 . A A . 36 ILE CB 1 1
4 3306 1 1 36 ILE CD1 C -13.886 0.464 -16.388 1.00 . A A . 36 ILE CD1 1 1
4 3307 1 1 36 ILE CG1 C -13.303 -0.713 -17.171 1.00 . A A . 36 ILE CG1 1 1
4 3308 1 1 36 ILE CG2 C -10.980 -0.625 -16.180 1.00 . A A . 36 ILE CG2 1 1
4 3309 1 1 36 ILE H H -13.441 -4.098 -16.555 1.00 . A A . 36 ILE H 1 1
4 3310 1 1 36 ILE HA H -11.348 -2.603 -18.066 1.00 . A A . 36 ILE HA 1 1
4 3311 1 1 36 ILE HB H -12.633 -1.769 -15.424 1.00 . A A . 36 ILE HB 1 1
4 3312 1 1 36 ILE HD11 H -14.744 0.857 -16.932 1.00 . A A . 36 ILE HD11 1 1
4 3313 1 1 36 ILE HD12 H -14.211 0.120 -15.407 1.00 . A A . 36 ILE HD12 1 1
4 3314 1 1 36 ILE HD13 H -13.149 1.258 -16.278 1.00 . A A . 36 ILE HD13 1 1
4 3315 1 1 36 ILE HG12 H -12.889 -0.349 -18.108 1.00 . A A . 36 ILE HG12 1 1
4 3316 1 1 36 ILE HG13 H -14.143 -1.363 -17.403 1.00 . A A . 36 ILE HG13 1 1
4 3317 1 1 36 ILE HG21 H -11.245 0.269 -15.617 1.00 . A A . 36 ILE HG21 1 1
4 3318 1 1 36 ILE HG22 H -10.226 -1.152 -15.599 1.00 . A A . 36 ILE HG22 1 1
4 3319 1 1 36 ILE HG23 H -10.552 -0.329 -17.139 1.00 . A A . 36 ILE HG23 1 1
4 3320 1 1 36 ILE N N -13.045 -3.636 -17.368 1.00 . A A . 36 ILE N 1 1
4 3321 1 1 36 ILE O O -11.298 -4.229 -15.233 1.00 . A A . 36 ILE O 1 1
4 3322 1 1 37 ASP C C -7.742 -3.180 -15.021 1.00 . A A . 37 ASP C 1 1
4 3323 1 1 37 ASP CA C -8.530 -4.277 -15.756 1.00 . A A . 37 ASP CA 1 1
4 3324 1 1 37 ASP CB C -7.616 -5.139 -16.637 1.00 . A A . 37 ASP CB 1 1
4 3325 1 1 37 ASP CG C -6.621 -5.953 -15.787 1.00 . A A . 37 ASP CG 1 1
4 3326 1 1 37 ASP H H -9.306 -3.110 -17.370 1.00 . A A . 37 ASP H 1 1
4 3327 1 1 37 ASP HA H -8.973 -4.936 -15.007 1.00 . A A . 37 ASP HA 1 1
4 3328 1 1 37 ASP HB2 H -8.234 -5.826 -17.219 1.00 . A A . 37 ASP HB2 1 1
4 3329 1 1 37 ASP HB3 H -7.074 -4.501 -17.338 1.00 . A A . 37 ASP HB3 1 1
4 3330 1 1 37 ASP N N -9.587 -3.645 -16.561 1.00 . A A . 37 ASP N 1 1
4 3331 1 1 37 ASP O O -7.356 -2.168 -15.615 1.00 . A A . 37 ASP O 1 1
4 3332 1 1 37 ASP OD1 O -5.502 -5.458 -15.510 1.00 . A A . 37 ASP OD1 1 1
4 3333 1 1 37 ASP OD2 O -6.953 -7.099 -15.405 1.00 . A A . 37 ASP OD2 1 1
4 3334 1 1 38 MET C C -5.789 -3.157 -11.989 1.00 . A A . 38 MET C 1 1
4 3335 1 1 38 MET CA C -6.866 -2.441 -12.809 1.00 . A A . 38 MET CA 1 1
4 3336 1 1 38 MET CB C -7.907 -1.827 -11.861 1.00 . A A . 38 MET CB 1 1
4 3337 1 1 38 MET CE C -7.689 1.466 -11.757 1.00 . A A . 38 MET CE 1 1
4 3338 1 1 38 MET CG C -8.939 -0.927 -12.548 1.00 . A A . 38 MET CG 1 1
4 3339 1 1 38 MET H H -7.875 -4.237 -13.304 1.00 . A A . 38 MET H 1 1
4 3340 1 1 38 MET HA H -6.386 -1.640 -13.373 1.00 . A A . 38 MET HA 1 1
4 3341 1 1 38 MET HB2 H -8.438 -2.639 -11.369 1.00 . A A . 38 MET HB2 1 1
4 3342 1 1 38 MET HB3 H -7.397 -1.249 -11.091 1.00 . A A . 38 MET HB3 1 1
4 3343 1 1 38 MET HE1 H -8.444 1.448 -10.973 1.00 . A A . 38 MET HE1 1 1
4 3344 1 1 38 MET HE2 H -6.790 0.962 -11.403 1.00 . A A . 38 MET HE2 1 1
4 3345 1 1 38 MET HE3 H -7.442 2.501 -11.994 1.00 . A A . 38 MET HE3 1 1
4 3346 1 1 38 MET HG2 H -9.424 -1.491 -13.344 1.00 . A A . 38 MET HG2 1 1
4 3347 1 1 38 MET HG3 H -9.706 -0.693 -11.813 1.00 . A A . 38 MET HG3 1 1
4 3348 1 1 38 MET N N -7.528 -3.377 -13.721 1.00 . A A . 38 MET N 1 1
4 3349 1 1 38 MET O O -5.871 -4.365 -11.756 1.00 . A A . 38 MET O 1 1
4 3350 1 1 38 MET SD S -8.322 0.637 -13.244 1.00 . A A . 38 MET SD 1 1
4 3351 1 1 39 HIS C C -3.443 -2.105 -9.462 1.00 . A A . 39 HIS C 1 1
4 3352 1 1 39 HIS CA C -3.677 -2.925 -10.736 1.00 . A A . 39 HIS CA 1 1
4 3353 1 1 39 HIS CB C -2.406 -3.049 -11.588 1.00 . A A . 39 HIS CB 1 1
4 3354 1 1 39 HIS CD2 C -1.139 -0.806 -11.603 1.00 . A A . 39 HIS CD2 1 1
4 3355 1 1 39 HIS CE1 C -1.506 -0.170 -13.677 1.00 . A A . 39 HIS CE1 1 1
4 3356 1 1 39 HIS CG C -1.915 -1.761 -12.206 1.00 . A A . 39 HIS CG 1 1
4 3357 1 1 39 HIS H H -4.771 -1.420 -11.760 1.00 . A A . 39 HIS H 1 1
4 3358 1 1 39 HIS HA H -3.943 -3.926 -10.408 1.00 . A A . 39 HIS HA 1 1
4 3359 1 1 39 HIS HB2 H -1.608 -3.466 -10.972 1.00 . A A . 39 HIS HB2 1 1
4 3360 1 1 39 HIS HB3 H -2.604 -3.760 -12.387 1.00 . A A . 39 HIS HB3 1 1
4 3361 1 1 39 HIS HD1 H -2.651 -1.847 -14.214 1.00 . A A . 39 HIS HD1 1 1
4 3362 1 1 39 HIS HD2 H -0.782 -0.836 -10.581 1.00 . A A . 39 HIS HD2 1 1
4 3363 1 1 39 HIS HE1 H -1.497 0.393 -14.605 1.00 . A A . 39 HIS HE1 1 1
4 3364 1 1 39 HIS N N -4.779 -2.406 -11.545 1.00 . A A . 39 HIS N 1 1
4 3365 1 1 39 HIS ND1 N -2.132 -1.347 -13.502 1.00 . A A . 39 HIS ND1 1 1
4 3366 1 1 39 HIS NE2 N -0.885 0.203 -12.543 1.00 . A A . 39 HIS NE2 1 1
4 3367 1 1 39 HIS O O -3.547 -0.874 -9.465 1.00 . A A . 39 HIS O 1 1
4 3368 1 1 40 CYS C C -1.533 -1.384 -7.133 1.00 . A A . 40 CYS C 1 1
4 3369 1 1 40 CYS CA C -2.806 -2.245 -7.073 1.00 . A A . 40 CYS CA 1 1
4 3370 1 1 40 CYS CB C -2.577 -3.415 -6.103 1.00 . A A . 40 CYS CB 1 1
4 3371 1 1 40 CYS H H -3.042 -3.808 -8.445 1.00 . A A . 40 CYS H 1 1
4 3372 1 1 40 CYS HA H -3.642 -1.639 -6.720 1.00 . A A . 40 CYS HA 1 1
4 3373 1 1 40 CYS HB2 H -1.813 -4.077 -6.512 1.00 . A A . 40 CYS HB2 1 1
4 3374 1 1 40 CYS HB3 H -2.197 -3.012 -5.171 1.00 . A A . 40 CYS HB3 1 1
4 3375 1 1 40 CYS N N -3.115 -2.801 -8.373 1.00 . A A . 40 CYS N 1 1
4 3376 1 1 40 CYS O O -0.427 -1.920 -7.216 1.00 . A A . 40 CYS O 1 1
4 3377 1 1 40 CYS SG S -4.062 -4.388 -5.734 1.00 . A A . 40 CYS SG 1 1
4 3378 1 1 41 ASP C C 0.331 0.505 -5.621 1.00 . A A . 41 ASP C 1 1
4 3379 1 1 41 ASP CA C -0.478 0.829 -6.906 1.00 . A A . 41 ASP CA 1 1
4 3380 1 1 41 ASP CB C -0.964 2.285 -6.905 1.00 . A A . 41 ASP CB 1 1
4 3381 1 1 41 ASP CG C 0.201 3.290 -6.868 1.00 . A A . 41 ASP CG 1 1
4 3382 1 1 41 ASP H H -2.577 0.341 -6.945 1.00 . A A . 41 ASP H 1 1
4 3383 1 1 41 ASP HA H 0.173 0.675 -7.767 1.00 . A A . 41 ASP HA 1 1
4 3384 1 1 41 ASP HB2 H -1.555 2.462 -7.806 1.00 . A A . 41 ASP HB2 1 1
4 3385 1 1 41 ASP HB3 H -1.617 2.441 -6.043 1.00 . A A . 41 ASP HB3 1 1
4 3386 1 1 41 ASP N N -1.653 -0.059 -7.020 1.00 . A A . 41 ASP N 1 1
4 3387 1 1 41 ASP O O 1.531 0.768 -5.517 1.00 . A A . 41 ASP O 1 1
4 3388 1 1 41 ASP OD1 O 0.940 3.397 -7.877 1.00 . A A . 41 ASP OD1 1 1
4 3389 1 1 41 ASP OD2 O 0.362 3.999 -5.846 1.00 . A A . 41 ASP OD2 1 1
4 3390 1 1 42 TYR C C 1.087 -1.715 -3.352 1.00 . A A . 42 TYR C 1 1
4 3391 1 1 42 TYR CA C 0.071 -0.556 -3.338 1.00 . A A . 42 TYR CA 1 1
4 3392 1 1 42 TYR CB C -1.203 -1.029 -2.615 1.00 . A A . 42 TYR CB 1 1
4 3393 1 1 42 TYR CD1 C -2.384 1.140 -2.006 1.00 . A A . 42 TYR CD1 1 1
4 3394 1 1 42 TYR CD2 C -3.438 -0.355 -3.621 1.00 . A A . 42 TYR CD2 1 1
4 3395 1 1 42 TYR CE1 C -3.420 2.075 -2.199 1.00 . A A . 42 TYR CE1 1 1
4 3396 1 1 42 TYR CE2 C -4.457 0.591 -3.839 1.00 . A A . 42 TYR CE2 1 1
4 3397 1 1 42 TYR CG C -2.385 -0.073 -2.723 1.00 . A A . 42 TYR CG 1 1
4 3398 1 1 42 TYR CZ C -4.452 1.809 -3.125 1.00 . A A . 42 TYR CZ 1 1
4 3399 1 1 42 TYR H H -1.339 -0.252 -4.861 1.00 . A A . 42 TYR H 1 1
4 3400 1 1 42 TYR HA H 0.502 0.284 -2.793 1.00 . A A . 42 TYR HA 1 1
4 3401 1 1 42 TYR HB2 H -1.505 -1.984 -3.044 1.00 . A A . 42 TYR HB2 1 1
4 3402 1 1 42 TYR HB3 H -0.962 -1.220 -1.574 1.00 . A A . 42 TYR HB3 1 1
4 3403 1 1 42 TYR HD1 H -1.575 1.361 -1.321 1.00 . A A . 42 TYR HD1 1 1
4 3404 1 1 42 TYR HD2 H -3.469 -1.299 -4.152 1.00 . A A . 42 TYR HD2 1 1
4 3405 1 1 42 TYR HE1 H -3.423 3.009 -1.655 1.00 . A A . 42 TYR HE1 1 1
4 3406 1 1 42 TYR HE2 H -5.251 0.380 -4.541 1.00 . A A . 42 TYR HE2 1 1
4 3407 1 1 42 TYR HH H -6.089 2.429 -3.981 1.00 . A A . 42 TYR HH 1 1
4 3408 1 1 42 TYR N N -0.363 -0.102 -4.655 1.00 . A A . 42 TYR N 1 1
4 3409 1 1 42 TYR O O 2.035 -1.705 -2.560 1.00 . A A . 42 TYR O 1 1
4 3410 1 1 42 TYR OH O -5.442 2.723 -3.320 1.00 . A A . 42 TYR OH 1 1
4 3411 1 1 43 CYS C C 1.939 -4.579 -5.654 1.00 . A A . 43 CYS C 1 1
4 3412 1 1 43 CYS CA C 1.643 -3.974 -4.259 1.00 . A A . 43 CYS CA 1 1
4 3413 1 1 43 CYS CB C 0.890 -5.004 -3.401 1.00 . A A . 43 CYS CB 1 1
4 3414 1 1 43 CYS H H 0.017 -2.669 -4.747 1.00 . A A . 43 CYS H 1 1
4 3415 1 1 43 CYS HA H 2.613 -3.795 -3.796 1.00 . A A . 43 CYS HA 1 1
4 3416 1 1 43 CYS HB2 H 1.477 -5.923 -3.346 1.00 . A A . 43 CYS HB2 1 1
4 3417 1 1 43 CYS HB3 H 0.762 -4.618 -2.388 1.00 . A A . 43 CYS HB3 1 1
4 3418 1 1 43 CYS N N 0.862 -2.726 -4.204 1.00 . A A . 43 CYS N 1 1
4 3419 1 1 43 CYS O O 2.812 -5.447 -5.761 1.00 . A A . 43 CYS O 1 1
4 3420 1 1 43 CYS SG S -0.739 -5.368 -4.130 1.00 . A A . 43 CYS SG 1 1
4 3421 1 1 44 GLY C C 0.480 -5.742 -8.552 1.00 . A A . 44 GLY C 1 1
4 3422 1 1 44 GLY CA C 1.448 -4.638 -8.092 1.00 . A A . 44 GLY CA 1 1
4 3423 1 1 44 GLY H H 0.567 -3.418 -6.583 1.00 . A A . 44 GLY H 1 1
4 3424 1 1 44 GLY HA2 H 1.324 -3.793 -8.769 1.00 . A A . 44 GLY HA2 1 1
4 3425 1 1 44 GLY HA3 H 2.466 -5.010 -8.212 1.00 . A A . 44 GLY HA3 1 1
4 3426 1 1 44 GLY N N 1.255 -4.149 -6.718 1.00 . A A . 44 GLY N 1 1
4 3427 1 1 44 GLY O O 0.548 -6.151 -9.714 1.00 . A A . 44 GLY O 1 1
4 3428 1 1 45 ASN C C -2.465 -6.676 -9.052 1.00 . A A . 45 ASN C 1 1
4 3429 1 1 45 ASN CA C -1.431 -7.241 -8.040 1.00 . A A . 45 ASN CA 1 1
4 3430 1 1 45 ASN CB C -2.087 -7.735 -6.735 1.00 . A A . 45 ASN CB 1 1
4 3431 1 1 45 ASN CG C -2.959 -8.972 -6.903 1.00 . A A . 45 ASN CG 1 1
4 3432 1 1 45 ASN H H -0.431 -5.855 -6.748 1.00 . A A . 45 ASN H 1 1
4 3433 1 1 45 ASN HA H -0.927 -8.084 -8.516 1.00 . A A . 45 ASN HA 1 1
4 3434 1 1 45 ASN HB2 H -1.315 -7.979 -6.006 1.00 . A A . 45 ASN HB2 1 1
4 3435 1 1 45 ASN HB3 H -2.697 -6.933 -6.321 1.00 . A A . 45 ASN HB3 1 1
4 3436 1 1 45 ASN HD21 H -3.930 -8.607 -5.174 1.00 . A A . 45 ASN HD21 1 1
4 3437 1 1 45 ASN HD22 H -4.438 -10.034 -6.073 1.00 . A A . 45 ASN HD22 1 1
4 3438 1 1 45 ASN N N -0.419 -6.231 -7.686 1.00 . A A . 45 ASN N 1 1
4 3439 1 1 45 ASN ND2 N -3.848 -9.226 -5.974 1.00 . A A . 45 ASN ND2 1 1
4 3440 1 1 45 ASN O O -2.545 -5.462 -9.235 1.00 . A A . 45 ASN O 1 1
4 3441 1 1 45 ASN OD1 O -2.843 -9.731 -7.857 1.00 . A A . 45 ASN OD1 1 1
4 3442 1 1 46 HIS C C -5.689 -7.672 -10.322 1.00 . A A . 46 HIS C 1 1
4 3443 1 1 46 HIS CA C -4.288 -7.145 -10.689 1.00 . A A . 46 HIS CA 1 1
4 3444 1 1 46 HIS CB C -3.874 -7.703 -12.059 1.00 . A A . 46 HIS CB 1 1
4 3445 1 1 46 HIS CD2 C -1.556 -6.725 -12.602 1.00 . A A . 46 HIS CD2 1 1
4 3446 1 1 46 HIS CE1 C -2.039 -5.571 -14.412 1.00 . A A . 46 HIS CE1 1 1
4 3447 1 1 46 HIS CG C -2.901 -6.846 -12.833 1.00 . A A . 46 HIS CG 1 1
4 3448 1 1 46 HIS H H -3.192 -8.513 -9.504 1.00 . A A . 46 HIS H 1 1
4 3449 1 1 46 HIS HA H -4.356 -6.062 -10.764 1.00 . A A . 46 HIS HA 1 1
4 3450 1 1 46 HIS HB2 H -3.451 -8.701 -11.936 1.00 . A A . 46 HIS HB2 1 1
4 3451 1 1 46 HIS HB3 H -4.769 -7.820 -12.661 1.00 . A A . 46 HIS HB3 1 1
4 3452 1 1 46 HIS HD1 H -4.099 -5.991 -14.415 1.00 . A A . 46 HIS HD1 1 1
4 3453 1 1 46 HIS HD2 H -1.008 -7.203 -11.800 1.00 . A A . 46 HIS HD2 1 1
4 3454 1 1 46 HIS HE1 H -1.955 -4.945 -15.294 1.00 . A A . 46 HIS HE1 1 1
4 3455 1 1 46 HIS N N -3.271 -7.524 -9.699 1.00 . A A . 46 HIS N 1 1
4 3456 1 1 46 HIS ND1 N -3.184 -6.112 -13.967 1.00 . A A . 46 HIS ND1 1 1
4 3457 1 1 46 HIS NE2 N -1.013 -5.914 -13.610 1.00 . A A . 46 HIS NE2 1 1
4 3458 1 1 46 HIS O O -5.823 -8.712 -9.670 1.00 . A A . 46 HIS O 1 1
4 3459 1 1 47 TYR C C -8.928 -6.779 -11.818 1.00 . A A . 47 TYR C 1 1
4 3460 1 1 47 TYR CA C -8.143 -7.315 -10.616 1.00 . A A . 47 TYR CA 1 1
4 3461 1 1 47 TYR CB C -8.690 -6.658 -9.336 1.00 . A A . 47 TYR CB 1 1
4 3462 1 1 47 TYR CD1 C -8.825 -8.499 -7.601 1.00 . A A . 47 TYR CD1 1 1
4 3463 1 1 47 TYR CD2 C -7.256 -6.667 -7.239 1.00 . A A . 47 TYR CD2 1 1
4 3464 1 1 47 TYR CE1 C -8.434 -9.078 -6.378 1.00 . A A . 47 TYR CE1 1 1
4 3465 1 1 47 TYR CE2 C -6.861 -7.244 -6.018 1.00 . A A . 47 TYR CE2 1 1
4 3466 1 1 47 TYR CG C -8.242 -7.290 -8.031 1.00 . A A . 47 TYR CG 1 1
4 3467 1 1 47 TYR CZ C -7.451 -8.449 -5.582 1.00 . A A . 47 TYR CZ 1 1
4 3468 1 1 47 TYR H H -6.568 -6.159 -11.374 1.00 . A A . 47 TYR H 1 1
4 3469 1 1 47 TYR HA H -8.273 -8.396 -10.560 1.00 . A A . 47 TYR HA 1 1
4 3470 1 1 47 TYR HB2 H -8.420 -5.603 -9.338 1.00 . A A . 47 TYR HB2 1 1
4 3471 1 1 47 TYR HB3 H -9.779 -6.698 -9.366 1.00 . A A . 47 TYR HB3 1 1
4 3472 1 1 47 TYR HD1 H -9.564 -8.995 -8.215 1.00 . A A . 47 TYR HD1 1 1
4 3473 1 1 47 TYR HD2 H -6.793 -5.748 -7.572 1.00 . A A . 47 TYR HD2 1 1
4 3474 1 1 47 TYR HE1 H -8.882 -10.006 -6.049 1.00 . A A . 47 TYR HE1 1 1
4 3475 1 1 47 TYR HE2 H -6.105 -6.768 -5.409 1.00 . A A . 47 TYR HE2 1 1
4 3476 1 1 47 TYR HH H -7.547 -9.825 -4.204 1.00 . A A . 47 TYR HH 1 1
4 3477 1 1 47 TYR N N -6.733 -6.982 -10.796 1.00 . A A . 47 TYR N 1 1
4 3478 1 1 47 TYR O O -8.591 -5.729 -12.373 1.00 . A A . 47 TYR O 1 1
4 3479 1 1 47 TYR OH O -7.072 -9.001 -4.397 1.00 . A A . 47 TYR OH 1 1
4 3480 1 1 48 LEU C C -12.274 -6.718 -12.777 1.00 . A A . 48 LEU C 1 1
4 3481 1 1 48 LEU CA C -10.878 -7.079 -13.299 1.00 . A A . 48 LEU CA 1 1
4 3482 1 1 48 LEU CB C -10.856 -8.135 -14.423 1.00 . A A . 48 LEU CB 1 1
4 3483 1 1 48 LEU CD1 C -13.062 -9.434 -14.525 1.00 . A A . 48 LEU CD1 1 1
4 3484 1 1 48 LEU CD2 C -10.933 -10.602 -14.927 1.00 . A A . 48 LEU CD2 1 1
4 3485 1 1 48 LEU CG C -11.581 -9.468 -14.130 1.00 . A A . 48 LEU CG 1 1
4 3486 1 1 48 LEU H H -10.235 -8.316 -11.686 1.00 . A A . 48 LEU H 1 1
4 3487 1 1 48 LEU HA H -10.446 -6.171 -13.720 1.00 . A A . 48 LEU HA 1 1
4 3488 1 1 48 LEU HB2 H -11.282 -7.694 -15.325 1.00 . A A . 48 LEU HB2 1 1
4 3489 1 1 48 LEU HB3 H -9.808 -8.343 -14.643 1.00 . A A . 48 LEU HB3 1 1
4 3490 1 1 48 LEU HD11 H -13.519 -10.401 -14.314 1.00 . A A . 48 LEU HD11 1 1
4 3491 1 1 48 LEU HD12 H -13.597 -8.675 -13.960 1.00 . A A . 48 LEU HD12 1 1
4 3492 1 1 48 LEU HD13 H -13.161 -9.218 -15.589 1.00 . A A . 48 LEU HD13 1 1
4 3493 1 1 48 LEU HD21 H -9.887 -10.704 -14.637 1.00 . A A . 48 LEU HD21 1 1
4 3494 1 1 48 LEU HD22 H -11.443 -11.543 -14.716 1.00 . A A . 48 LEU HD22 1 1
4 3495 1 1 48 LEU HD23 H -10.992 -10.391 -15.995 1.00 . A A . 48 LEU HD23 1 1
4 3496 1 1 48 LEU HG H -11.497 -9.709 -13.070 1.00 . A A . 48 LEU HG 1 1
4 3497 1 1 48 LEU N N -10.002 -7.476 -12.195 1.00 . A A . 48 LEU N 1 1
4 3498 1 1 48 LEU O O -12.772 -7.339 -11.832 1.00 . A A . 48 LEU O 1 1
4 3499 1 1 49 PHE C C -15.105 -5.062 -14.216 1.00 . A A . 49 PHE C 1 1
4 3500 1 1 49 PHE CA C -14.197 -5.160 -12.986 1.00 . A A . 49 PHE CA 1 1
4 3501 1 1 49 PHE CB C -13.984 -3.788 -12.324 1.00 . A A . 49 PHE CB 1 1
4 3502 1 1 49 PHE CD1 C -13.757 -4.055 -9.814 1.00 . A A . 49 PHE CD1 1 1
4 3503 1 1 49 PHE CD2 C -11.745 -3.657 -11.121 1.00 . A A . 49 PHE CD2 1 1
4 3504 1 1 49 PHE CE1 C -12.987 -4.113 -8.640 1.00 . A A . 49 PHE CE1 1 1
4 3505 1 1 49 PHE CE2 C -10.974 -3.723 -9.945 1.00 . A A . 49 PHE CE2 1 1
4 3506 1 1 49 PHE CG C -13.143 -3.826 -11.059 1.00 . A A . 49 PHE CG 1 1
4 3507 1 1 49 PHE CZ C -11.594 -3.947 -8.704 1.00 . A A . 49 PHE CZ 1 1
4 3508 1 1 49 PHE H H -12.419 -5.242 -14.143 1.00 . A A . 49 PHE H 1 1
4 3509 1 1 49 PHE HA H -14.677 -5.819 -12.263 1.00 . A A . 49 PHE HA 1 1
4 3510 1 1 49 PHE HB2 H -13.515 -3.114 -13.043 1.00 . A A . 49 PHE HB2 1 1
4 3511 1 1 49 PHE HB3 H -14.958 -3.369 -12.076 1.00 . A A . 49 PHE HB3 1 1
4 3512 1 1 49 PHE HD1 H -14.823 -4.196 -9.753 1.00 . A A . 49 PHE HD1 1 1
4 3513 1 1 49 PHE HD2 H -11.261 -3.488 -12.073 1.00 . A A . 49 PHE HD2 1 1
4 3514 1 1 49 PHE HE1 H -13.470 -4.291 -7.689 1.00 . A A . 49 PHE HE1 1 1
4 3515 1 1 49 PHE HE2 H -9.902 -3.609 -9.993 1.00 . A A . 49 PHE HE2 1 1
4 3516 1 1 49 PHE HZ H -11.004 -3.994 -7.801 1.00 . A A . 49 PHE HZ 1 1
4 3517 1 1 49 PHE N N -12.893 -5.702 -13.371 1.00 . A A . 49 PHE N 1 1
4 3518 1 1 49 PHE O O -14.660 -4.683 -15.297 1.00 . A A . 49 PHE O 1 1
4 3519 1 1 50 ASN C C -18.393 -4.321 -14.987 1.00 . A A . 50 ASN C 1 1
4 3520 1 1 50 ASN CA C -17.384 -5.475 -15.120 1.00 . A A . 50 ASN CA 1 1
4 3521 1 1 50 ASN CB C -18.107 -6.834 -15.013 1.00 . A A . 50 ASN CB 1 1
4 3522 1 1 50 ASN CG C -17.172 -8.035 -14.967 1.00 . A A . 50 ASN CG 1 1
4 3523 1 1 50 ASN H H -16.671 -5.725 -13.133 1.00 . A A . 50 ASN H 1 1
4 3524 1 1 50 ASN HA H -16.910 -5.408 -16.100 1.00 . A A . 50 ASN HA 1 1
4 3525 1 1 50 ASN HB2 H -18.711 -6.844 -14.107 1.00 . A A . 50 ASN HB2 1 1
4 3526 1 1 50 ASN HB3 H -18.776 -6.961 -15.864 1.00 . A A . 50 ASN HB3 1 1
4 3527 1 1 50 ASN HD21 H -17.067 -7.949 -12.949 1.00 . A A . 50 ASN HD21 1 1
4 3528 1 1 50 ASN HD22 H -16.152 -9.246 -13.738 1.00 . A A . 50 ASN HD22 1 1
4 3529 1 1 50 ASN N N -16.375 -5.423 -14.059 1.00 . A A . 50 ASN N 1 1
4 3530 1 1 50 ASN ND2 N -16.767 -8.452 -13.787 1.00 . A A . 50 ASN ND2 1 1
4 3531 1 1 50 ASN O O -18.385 -3.598 -13.990 1.00 . A A . 50 ASN O 1 1
4 3532 1 1 50 ASN OD1 O -16.800 -8.606 -15.982 1.00 . A A . 50 ASN OD1 1 1
4 3533 1 1 51 ALA C C -21.170 -3.229 -14.551 1.00 . A A . 51 ALA C 1 1
4 3534 1 1 51 ALA CA C -20.356 -3.133 -15.863 1.00 . A A . 51 ALA CA 1 1
4 3535 1 1 51 ALA CB C -21.248 -3.237 -17.106 1.00 . A A . 51 ALA CB 1 1
4 3536 1 1 51 ALA H H -19.297 -4.780 -16.746 1.00 . A A . 51 ALA H 1 1
4 3537 1 1 51 ALA HA H -19.870 -2.158 -15.868 1.00 . A A . 51 ALA HA 1 1
4 3538 1 1 51 ALA HB1 H -20.645 -3.128 -18.008 1.00 . A A . 51 ALA HB1 1 1
4 3539 1 1 51 ALA HB2 H -21.754 -4.204 -17.127 1.00 . A A . 51 ALA HB2 1 1
4 3540 1 1 51 ALA HB3 H -21.997 -2.444 -17.086 1.00 . A A . 51 ALA HB3 1 1
4 3541 1 1 51 ALA N N -19.316 -4.167 -15.941 1.00 . A A . 51 ALA N 1 1
4 3542 1 1 51 ALA O O -21.481 -2.208 -13.936 1.00 . A A . 51 ALA O 1 1
4 3543 1 1 52 MET C C -21.262 -4.255 -11.586 1.00 . A A . 52 MET C 1 1
4 3544 1 1 52 MET CA C -22.108 -4.713 -12.792 1.00 . A A . 52 MET CA 1 1
4 3545 1 1 52 MET CB C -22.535 -6.187 -12.672 1.00 . A A . 52 MET CB 1 1
4 3546 1 1 52 MET CE C -22.818 -9.261 -14.010 1.00 . A A . 52 MET CE 1 1
4 3547 1 1 52 MET CG C -21.387 -7.204 -12.756 1.00 . A A . 52 MET CG 1 1
4 3548 1 1 52 MET H H -21.138 -5.244 -14.627 1.00 . A A . 52 MET H 1 1
4 3549 1 1 52 MET HA H -23.022 -4.118 -12.768 1.00 . A A . 52 MET HA 1 1
4 3550 1 1 52 MET HB2 H -23.047 -6.321 -11.718 1.00 . A A . 52 MET HB2 1 1
4 3551 1 1 52 MET HB3 H -23.251 -6.400 -13.466 1.00 . A A . 52 MET HB3 1 1
4 3552 1 1 52 MET HE1 H -23.138 -10.303 -14.021 1.00 . A A . 52 MET HE1 1 1
4 3553 1 1 52 MET HE2 H -23.700 -8.621 -14.044 1.00 . A A . 52 MET HE2 1 1
4 3554 1 1 52 MET HE3 H -22.196 -9.069 -14.884 1.00 . A A . 52 MET HE3 1 1
4 3555 1 1 52 MET HG2 H -20.917 -7.128 -13.736 1.00 . A A . 52 MET HG2 1 1
4 3556 1 1 52 MET HG3 H -20.643 -6.958 -11.999 1.00 . A A . 52 MET HG3 1 1
4 3557 1 1 52 MET N N -21.445 -4.455 -14.079 1.00 . A A . 52 MET N 1 1
4 3558 1 1 52 MET O O -21.812 -3.719 -10.625 1.00 . A A . 52 MET O 1 1
4 3559 1 1 52 MET SD S -21.871 -8.936 -12.496 1.00 . A A . 52 MET SD 1 1
4 3560 1 1 53 ASP C C -19.057 -2.406 -10.484 1.00 . A A . 53 ASP C 1 1
4 3561 1 1 53 ASP CA C -19.038 -3.940 -10.565 1.00 . A A . 53 ASP CA 1 1
4 3562 1 1 53 ASP CB C -17.600 -4.412 -10.807 1.00 . A A . 53 ASP CB 1 1
4 3563 1 1 53 ASP CG C -17.402 -5.922 -10.644 1.00 . A A . 53 ASP CG 1 1
4 3564 1 1 53 ASP H H -19.508 -4.801 -12.457 1.00 . A A . 53 ASP H 1 1
4 3565 1 1 53 ASP HA H -19.375 -4.332 -9.604 1.00 . A A . 53 ASP HA 1 1
4 3566 1 1 53 ASP HB2 H -17.268 -4.100 -11.794 1.00 . A A . 53 ASP HB2 1 1
4 3567 1 1 53 ASP HB3 H -16.962 -3.901 -10.093 1.00 . A A . 53 ASP HB3 1 1
4 3568 1 1 53 ASP N N -19.932 -4.409 -11.629 1.00 . A A . 53 ASP N 1 1
4 3569 1 1 53 ASP O O -19.238 -1.850 -9.402 1.00 . A A . 53 ASP O 1 1
4 3570 1 1 53 ASP OD1 O -17.177 -6.385 -9.501 1.00 . A A . 53 ASP OD1 1 1
4 3571 1 1 53 ASP OD2 O -17.369 -6.630 -11.678 1.00 . A A . 53 ASP OD2 1 1
4 3572 1 1 54 ILE C C -20.356 0.255 -11.181 1.00 . A A . 54 ILE C 1 1
4 3573 1 1 54 ILE CA C -18.991 -0.242 -11.687 1.00 . A A . 54 ILE CA 1 1
4 3574 1 1 54 ILE CB C -18.658 0.225 -13.121 1.00 . A A . 54 ILE CB 1 1
4 3575 1 1 54 ILE CD1 C -16.377 -1.065 -13.340 1.00 . A A . 54 ILE CD1 1 1
4 3576 1 1 54 ILE CG1 C -17.133 0.266 -13.365 1.00 . A A . 54 ILE CG1 1 1
4 3577 1 1 54 ILE CG2 C -19.209 1.632 -13.422 1.00 . A A . 54 ILE CG2 1 1
4 3578 1 1 54 ILE H H -18.775 -2.205 -12.495 1.00 . A A . 54 ILE H 1 1
4 3579 1 1 54 ILE HA H -18.240 0.173 -11.016 1.00 . A A . 54 ILE HA 1 1
4 3580 1 1 54 ILE HB H -19.113 -0.465 -13.835 1.00 . A A . 54 ILE HB 1 1
4 3581 1 1 54 ILE HD11 H -15.329 -0.888 -13.576 1.00 . A A . 54 ILE HD11 1 1
4 3582 1 1 54 ILE HD12 H -16.434 -1.524 -12.355 1.00 . A A . 54 ILE HD12 1 1
4 3583 1 1 54 ILE HD13 H -16.781 -1.730 -14.099 1.00 . A A . 54 ILE HD13 1 1
4 3584 1 1 54 ILE HG12 H -16.975 0.674 -14.356 1.00 . A A . 54 ILE HG12 1 1
4 3585 1 1 54 ILE HG13 H -16.673 0.939 -12.641 1.00 . A A . 54 ILE HG13 1 1
4 3586 1 1 54 ILE HG21 H -18.854 2.344 -12.674 1.00 . A A . 54 ILE HG21 1 1
4 3587 1 1 54 ILE HG22 H -18.881 1.961 -14.408 1.00 . A A . 54 ILE HG22 1 1
4 3588 1 1 54 ILE HG23 H -20.298 1.613 -13.429 1.00 . A A . 54 ILE HG23 1 1
4 3589 1 1 54 ILE N N -18.924 -1.708 -11.622 1.00 . A A . 54 ILE N 1 1
4 3590 1 1 54 ILE O O -20.414 1.239 -10.440 1.00 . A A . 54 ILE O 1 1
4 3591 1 1 55 ALA C C -22.898 -0.196 -9.515 1.00 . A A . 55 ALA C 1 1
4 3592 1 1 55 ALA CA C -22.794 -0.120 -11.055 1.00 . A A . 55 ALA CA 1 1
4 3593 1 1 55 ALA CB C -23.807 -1.040 -11.746 1.00 . A A . 55 ALA CB 1 1
4 3594 1 1 55 ALA H H -21.326 -1.236 -12.144 1.00 . A A . 55 ALA H 1 1
4 3595 1 1 55 ALA HA H -23.027 0.903 -11.349 1.00 . A A . 55 ALA HA 1 1
4 3596 1 1 55 ALA HB1 H -24.817 -0.759 -11.448 1.00 . A A . 55 ALA HB1 1 1
4 3597 1 1 55 ALA HB2 H -23.719 -0.941 -12.829 1.00 . A A . 55 ALA HB2 1 1
4 3598 1 1 55 ALA HB3 H -23.632 -2.077 -11.464 1.00 . A A . 55 ALA HB3 1 1
4 3599 1 1 55 ALA N N -21.446 -0.438 -11.530 1.00 . A A . 55 ALA N 1 1
4 3600 1 1 55 ALA O O -23.549 0.648 -8.898 1.00 . A A . 55 ALA O 1 1
4 3601 1 1 56 GLU C C -21.260 -0.152 -6.814 1.00 . A A . 56 GLU C 1 1
4 3602 1 1 56 GLU CA C -22.172 -1.240 -7.404 1.00 . A A . 56 GLU CA 1 1
4 3603 1 1 56 GLU CB C -21.696 -2.630 -6.947 1.00 . A A . 56 GLU CB 1 1
4 3604 1 1 56 GLU CD C -22.295 -5.065 -6.583 1.00 . A A . 56 GLU CD 1 1
4 3605 1 1 56 GLU CG C -22.768 -3.709 -7.144 1.00 . A A . 56 GLU CG 1 1
4 3606 1 1 56 GLU H H -21.683 -1.818 -9.413 1.00 . A A . 56 GLU H 1 1
4 3607 1 1 56 GLU HA H -23.169 -1.064 -6.994 1.00 . A A . 56 GLU HA 1 1
4 3608 1 1 56 GLU HB2 H -20.791 -2.910 -7.485 1.00 . A A . 56 GLU HB2 1 1
4 3609 1 1 56 GLU HB3 H -21.458 -2.580 -5.883 1.00 . A A . 56 GLU HB3 1 1
4 3610 1 1 56 GLU HG2 H -23.681 -3.399 -6.628 1.00 . A A . 56 GLU HG2 1 1
4 3611 1 1 56 GLU HG3 H -23.006 -3.801 -8.205 1.00 . A A . 56 GLU HG3 1 1
4 3612 1 1 56 GLU N N -22.226 -1.156 -8.870 1.00 . A A . 56 GLU N 1 1
4 3613 1 1 56 GLU O O -21.616 0.464 -5.809 1.00 . A A . 56 GLU O 1 1
4 3614 1 1 56 GLU OE1 O -22.406 -5.287 -5.352 1.00 . A A . 56 GLU OE1 1 1
4 3615 1 1 56 GLU OE2 O -21.820 -5.926 -7.363 1.00 . A A . 56 GLU OE2 1 1
4 3616 1 1 57 ILE C C -19.780 2.541 -6.979 1.00 . A A . 57 ILE C 1 1
4 3617 1 1 57 ILE CA C -19.145 1.141 -6.990 1.00 . A A . 57 ILE CA 1 1
4 3618 1 1 57 ILE CB C -17.868 1.079 -7.869 1.00 . A A . 57 ILE CB 1 1
4 3619 1 1 57 ILE CD1 C -16.017 -0.569 -8.607 1.00 . A A . 57 ILE CD1 1 1
4 3620 1 1 57 ILE CG1 C -17.057 -0.198 -7.539 1.00 . A A . 57 ILE CG1 1 1
4 3621 1 1 57 ILE CG2 C -16.965 2.318 -7.696 1.00 . A A . 57 ILE CG2 1 1
4 3622 1 1 57 ILE H H -19.872 -0.430 -8.262 1.00 . A A . 57 ILE H 1 1
4 3623 1 1 57 ILE HA H -18.856 0.920 -5.962 1.00 . A A . 57 ILE HA 1 1
4 3624 1 1 57 ILE HB H -18.180 1.036 -8.912 1.00 . A A . 57 ILE HB 1 1
4 3625 1 1 57 ILE HD11 H -15.232 0.184 -8.657 1.00 . A A . 57 ILE HD11 1 1
4 3626 1 1 57 ILE HD12 H -15.563 -1.526 -8.350 1.00 . A A . 57 ILE HD12 1 1
4 3627 1 1 57 ILE HD13 H -16.498 -0.661 -9.580 1.00 . A A . 57 ILE HD13 1 1
4 3628 1 1 57 ILE HG12 H -16.552 -0.070 -6.581 1.00 . A A . 57 ILE HG12 1 1
4 3629 1 1 57 ILE HG13 H -17.732 -1.047 -7.436 1.00 . A A . 57 ILE HG13 1 1
4 3630 1 1 57 ILE HG21 H -17.481 3.220 -8.025 1.00 . A A . 57 ILE HG21 1 1
4 3631 1 1 57 ILE HG22 H -16.677 2.429 -6.650 1.00 . A A . 57 ILE HG22 1 1
4 3632 1 1 57 ILE HG23 H -16.066 2.226 -8.304 1.00 . A A . 57 ILE HG23 1 1
4 3633 1 1 57 ILE N N -20.105 0.119 -7.439 1.00 . A A . 57 ILE N 1 1
4 3634 1 1 57 ILE O O -19.636 3.257 -5.987 1.00 . A A . 57 ILE O 1 1
4 3635 1 1 58 ARG C C -22.301 4.407 -6.976 1.00 . A A . 58 ARG C 1 1
4 3636 1 1 58 ARG CA C -21.213 4.256 -8.043 1.00 . A A . 58 ARG CA 1 1
4 3637 1 1 58 ARG CB C -21.722 4.599 -9.452 1.00 . A A . 58 ARG CB 1 1
4 3638 1 1 58 ARG CD C -23.410 4.206 -11.341 1.00 . A A . 58 ARG CD 1 1
4 3639 1 1 58 ARG CG C -22.885 3.740 -9.974 1.00 . A A . 58 ARG CG 1 1
4 3640 1 1 58 ARG CZ C -21.661 5.168 -12.861 1.00 . A A . 58 ARG CZ 1 1
4 3641 1 1 58 ARG H H -20.646 2.302 -8.799 1.00 . A A . 58 ARG H 1 1
4 3642 1 1 58 ARG HA H -20.462 5.009 -7.793 1.00 . A A . 58 ARG HA 1 1
4 3643 1 1 58 ARG HB2 H -22.036 5.643 -9.452 1.00 . A A . 58 ARG HB2 1 1
4 3644 1 1 58 ARG HB3 H -20.879 4.493 -10.131 1.00 . A A . 58 ARG HB3 1 1
4 3645 1 1 58 ARG HD2 H -24.235 3.552 -11.630 1.00 . A A . 58 ARG HD2 1 1
4 3646 1 1 58 ARG HD3 H -23.817 5.213 -11.243 1.00 . A A . 58 ARG HD3 1 1
4 3647 1 1 58 ARG HE H -22.182 3.253 -12.800 1.00 . A A . 58 ARG HE 1 1
4 3648 1 1 58 ARG HG2 H -22.549 2.712 -10.060 1.00 . A A . 58 ARG HG2 1 1
4 3649 1 1 58 ARG HG3 H -23.714 3.780 -9.268 1.00 . A A . 58 ARG HG3 1 1
4 3650 1 1 58 ARG HH11 H -22.502 6.635 -11.777 1.00 . A A . 58 ARG HH11 1 1
4 3651 1 1 58 ARG HH12 H -21.192 7.092 -12.873 1.00 . A A . 58 ARG HH12 1 1
4 3652 1 1 58 ARG HH21 H -20.554 4.099 -14.163 1.00 . A A . 58 ARG HH21 1 1
4 3653 1 1 58 ARG HH22 H -20.229 5.831 -14.052 1.00 . A A . 58 ARG HH22 1 1
4 3654 1 1 58 ARG N N -20.542 2.936 -8.012 1.00 . A A . 58 ARG N 1 1
4 3655 1 1 58 ARG NE N -22.373 4.155 -12.395 1.00 . A A . 58 ARG NE 1 1
4 3656 1 1 58 ARG NH1 N -21.806 6.394 -12.456 1.00 . A A . 58 ARG NH1 1 1
4 3657 1 1 58 ARG NH2 N -20.747 5.000 -13.767 1.00 . A A . 58 ARG NH2 1 1
4 3658 1 1 58 ARG O O -22.493 5.497 -6.443 1.00 . A A . 58 ARG O 1 1
4 3659 1 1 59 ASN C C -23.366 3.095 -4.143 1.00 . A A . 59 ASN C 1 1
4 3660 1 1 59 ASN CA C -23.974 3.233 -5.562 1.00 . A A . 59 ASN CA 1 1
4 3661 1 1 59 ASN CB C -24.977 2.111 -5.895 1.00 . A A . 59 ASN CB 1 1
4 3662 1 1 59 ASN CG C -25.989 2.550 -6.941 1.00 . A A . 59 ASN CG 1 1
4 3663 1 1 59 ASN H H -22.709 2.450 -7.110 1.00 . A A . 59 ASN H 1 1
4 3664 1 1 59 ASN HA H -24.515 4.180 -5.542 1.00 . A A . 59 ASN HA 1 1
4 3665 1 1 59 ASN HB2 H -24.451 1.215 -6.223 1.00 . A A . 59 ASN HB2 1 1
4 3666 1 1 59 ASN HB3 H -25.543 1.851 -5.001 1.00 . A A . 59 ASN HB3 1 1
4 3667 1 1 59 ASN HD21 H -25.083 1.499 -8.411 1.00 . A A . 59 ASN HD21 1 1
4 3668 1 1 59 ASN HD22 H -26.531 2.403 -8.861 1.00 . A A . 59 ASN HD22 1 1
4 3669 1 1 59 ASN N N -22.961 3.301 -6.626 1.00 . A A . 59 ASN N 1 1
4 3670 1 1 59 ASN ND2 N -25.857 2.112 -8.171 1.00 . A A . 59 ASN ND2 1 1
4 3671 1 1 59 ASN O O -24.103 3.011 -3.158 1.00 . A A . 59 ASN O 1 1
4 3672 1 1 59 ASN OD1 O -26.912 3.306 -6.665 1.00 . A A . 59 ASN OD1 1 1
4 3673 1 1 60 ASN C C -20.345 4.211 -2.557 1.00 . A A . 60 ASN C 1 1
4 3674 1 1 60 ASN CA C -21.274 2.994 -2.776 1.00 . A A . 60 ASN CA 1 1
4 3675 1 1 60 ASN CB C -20.506 1.661 -2.784 1.00 . A A . 60 ASN CB 1 1
4 3676 1 1 60 ASN CG C -19.823 1.373 -1.456 1.00 . A A . 60 ASN CG 1 1
4 3677 1 1 60 ASN H H -21.505 3.136 -4.891 1.00 . A A . 60 ASN H 1 1
4 3678 1 1 60 ASN HA H -21.969 2.978 -1.934 1.00 . A A . 60 ASN HA 1 1
4 3679 1 1 60 ASN HB2 H -21.199 0.844 -2.983 1.00 . A A . 60 ASN HB2 1 1
4 3680 1 1 60 ASN HB3 H -19.766 1.676 -3.586 1.00 . A A . 60 ASN HB3 1 1
4 3681 1 1 60 ASN HD21 H -18.012 1.122 -2.322 1.00 . A A . 60 ASN HD21 1 1
4 3682 1 1 60 ASN HD22 H -18.082 0.931 -0.576 1.00 . A A . 60 ASN HD22 1 1
4 3683 1 1 60 ASN N N -22.032 3.090 -4.031 1.00 . A A . 60 ASN N 1 1
4 3684 1 1 60 ASN ND2 N -18.531 1.125 -1.458 1.00 . A A . 60 ASN ND2 1 1
4 3685 1 1 60 ASN O O -20.061 4.577 -1.416 1.00 . A A . 60 ASN O 1 1
4 3686 1 1 60 ASN OD1 O -20.440 1.357 -0.400 1.00 . A A . 60 ASN OD1 1 1
4 3687 1 1 61 ALA C C -19.809 7.347 -3.145 1.00 . A A . 61 ALA C 1 1
4 3688 1 1 61 ALA CA C -19.066 6.072 -3.623 1.00 . A A . 61 ALA CA 1 1
4 3689 1 1 61 ALA CB C -18.522 6.268 -5.045 1.00 . A A . 61 ALA CB 1 1
4 3690 1 1 61 ALA H H -20.142 4.493 -4.549 1.00 . A A . 61 ALA H 1 1
4 3691 1 1 61 ALA HA H -18.224 5.909 -2.948 1.00 . A A . 61 ALA HA 1 1
4 3692 1 1 61 ALA HB1 H -17.849 7.126 -5.070 1.00 . A A . 61 ALA HB1 1 1
4 3693 1 1 61 ALA HB2 H -17.974 5.380 -5.361 1.00 . A A . 61 ALA HB2 1 1
4 3694 1 1 61 ALA HB3 H -19.346 6.445 -5.739 1.00 . A A . 61 ALA HB3 1 1
4 3695 1 1 61 ALA N N -19.898 4.863 -3.638 1.00 . A A . 61 ALA N 1 1
4 3696 1 1 61 ALA O O -19.174 8.385 -2.932 1.00 . A A . 61 ALA O 1 1
4 3697 1 1 62 SER C C -21.620 9.136 -1.340 1.00 . A A . 62 SER C 1 1
4 3698 1 1 62 SER CA C -22.071 8.341 -2.576 1.00 . A A . 62 SER CA 1 1
4 3699 1 1 62 SER CB C -23.457 7.738 -2.321 1.00 . A A . 62 SER CB 1 1
4 3700 1 1 62 SER H H -21.569 6.386 -3.219 1.00 . A A . 62 SER H 1 1
4 3701 1 1 62 SER HA H -22.162 9.056 -3.393 1.00 . A A . 62 SER HA 1 1
4 3702 1 1 62 SER HB2 H -23.413 7.090 -1.441 1.00 . A A . 62 SER HB2 1 1
4 3703 1 1 62 SER HB3 H -24.174 8.539 -2.121 1.00 . A A . 62 SER HB3 1 1
4 3704 1 1 62 SER HG H -24.008 7.575 -4.206 1.00 . A A . 62 SER HG 1 1
4 3705 1 1 62 SER N N -21.142 7.273 -2.998 1.00 . A A . 62 SER N 1 1
4 3706 1 1 62 SER O O -21.592 10.385 -1.420 1.00 . A A . 62 SER O 1 1
4 3707 1 1 62 SER OG O -23.873 6.974 -3.446 1.00 . A A . 62 SER OG 1 1
4 3708 2 2 1 ZN ZN ZN -3.016 -5.244 -3.868 1.00 . B A . 63 ZN ZN 1 1
5 3709 1 1 1 MET C C -3.253 -11.661 24.718 1.00 . A A . 1 MET C 1 1
5 3710 1 1 1 MET CA C -4.278 -12.754 25.042 1.00 . A A . 1 MET CA 1 1
5 3711 1 1 1 MET CB C -5.189 -13.074 23.832 1.00 . A A . 1 MET CB 1 1
5 3712 1 1 1 MET CE C -7.453 -9.613 22.945 1.00 . A A . 1 MET CE 1 1
5 3713 1 1 1 MET CG C -5.846 -11.866 23.141 1.00 . A A . 1 MET CG 1 1
5 3714 1 1 1 MET H1 H -5.687 -13.171 26.502 1.00 . A A . 1 MET H1 1 1
5 3715 1 1 1 MET H2 H -4.437 -12.259 27.042 1.00 . A A . 1 MET H2 1 1
5 3716 1 1 1 MET H3 H -5.597 -11.579 26.113 1.00 . A A . 1 MET H3 1 1
5 3717 1 1 1 MET HA H -3.708 -13.658 25.261 1.00 . A A . 1 MET HA 1 1
5 3718 1 1 1 MET HB2 H -4.586 -13.590 23.082 1.00 . A A . 1 MET HB2 1 1
5 3719 1 1 1 MET HB3 H -5.970 -13.769 24.142 1.00 . A A . 1 MET HB3 1 1
5 3720 1 1 1 MET HE1 H -8.168 -8.924 23.395 1.00 . A A . 1 MET HE1 1 1
5 3721 1 1 1 MET HE2 H -6.558 -9.062 22.656 1.00 . A A . 1 MET HE2 1 1
5 3722 1 1 1 MET HE3 H -7.901 -10.065 22.059 1.00 . A A . 1 MET HE3 1 1
5 3723 1 1 1 MET HG2 H -5.067 -11.194 22.779 1.00 . A A . 1 MET HG2 1 1
5 3724 1 1 1 MET HG3 H -6.382 -12.235 22.265 1.00 . A A . 1 MET HG3 1 1
5 3725 1 1 1 MET N N -5.058 -12.419 26.263 1.00 . A A . 1 MET N 1 1
5 3726 1 1 1 MET O O -3.281 -10.581 25.309 1.00 . A A . 1 MET O 1 1
5 3727 1 1 1 MET SD S -7.019 -10.906 24.142 1.00 . A A . 1 MET SD 1 1
5 3728 1 1 2 ASP C C -1.017 -11.192 21.811 1.00 . A A . 2 ASP C 1 1
5 3729 1 1 2 ASP CA C -1.306 -10.993 23.312 1.00 . A A . 2 ASP CA 1 1
5 3730 1 1 2 ASP CB C -0.033 -11.219 24.144 1.00 . A A . 2 ASP CB 1 1
5 3731 1 1 2 ASP CG C 1.111 -10.287 23.710 1.00 . A A . 2 ASP CG 1 1
5 3732 1 1 2 ASP H H -2.374 -12.828 23.313 1.00 . A A . 2 ASP H 1 1
5 3733 1 1 2 ASP HA H -1.641 -9.964 23.462 1.00 . A A . 2 ASP HA 1 1
5 3734 1 1 2 ASP HB2 H -0.257 -11.039 25.197 1.00 . A A . 2 ASP HB2 1 1
5 3735 1 1 2 ASP HB3 H 0.279 -12.261 24.042 1.00 . A A . 2 ASP HB3 1 1
5 3736 1 1 2 ASP N N -2.349 -11.925 23.771 1.00 . A A . 2 ASP N 1 1
5 3737 1 1 2 ASP O O -0.929 -12.329 21.337 1.00 . A A . 2 ASP O 1 1
5 3738 1 1 2 ASP OD1 O 0.942 -9.048 23.799 1.00 . A A . 2 ASP OD1 1 1
5 3739 1 1 2 ASP OD2 O 2.176 -10.789 23.280 1.00 . A A . 2 ASP OD2 1 1
5 3740 1 1 3 VAL C C 0.086 -8.779 19.180 1.00 . A A . 3 VAL C 1 1
5 3741 1 1 3 VAL CA C -0.592 -10.089 19.614 1.00 . A A . 3 VAL CA 1 1
5 3742 1 1 3 VAL CB C -1.892 -10.358 18.815 1.00 . A A . 3 VAL CB 1 1
5 3743 1 1 3 VAL CG1 C -2.939 -9.243 18.933 1.00 . A A . 3 VAL CG1 1 1
5 3744 1 1 3 VAL CG2 C -1.630 -10.626 17.327 1.00 . A A . 3 VAL CG2 1 1
5 3745 1 1 3 VAL H H -0.946 -9.191 21.516 1.00 . A A . 3 VAL H 1 1
5 3746 1 1 3 VAL HA H 0.103 -10.902 19.402 1.00 . A A . 3 VAL HA 1 1
5 3747 1 1 3 VAL HB H -2.343 -11.266 19.215 1.00 . A A . 3 VAL HB 1 1
5 3748 1 1 3 VAL HG11 H -3.851 -9.542 18.414 1.00 . A A . 3 VAL HG11 1 1
5 3749 1 1 3 VAL HG12 H -3.179 -9.064 19.980 1.00 . A A . 3 VAL HG12 1 1
5 3750 1 1 3 VAL HG13 H -2.567 -8.323 18.485 1.00 . A A . 3 VAL HG13 1 1
5 3751 1 1 3 VAL HG21 H -0.875 -11.405 17.218 1.00 . A A . 3 VAL HG21 1 1
5 3752 1 1 3 VAL HG22 H -2.550 -10.968 16.853 1.00 . A A . 3 VAL HG22 1 1
5 3753 1 1 3 VAL HG23 H -1.297 -9.719 16.822 1.00 . A A . 3 VAL HG23 1 1
5 3754 1 1 3 VAL N N -0.871 -10.093 21.063 1.00 . A A . 3 VAL N 1 1
5 3755 1 1 3 VAL O O -0.136 -7.718 19.766 1.00 . A A . 3 VAL O 1 1
5 3756 1 1 4 GLU C C 1.847 -8.005 16.016 1.00 . A A . 4 GLU C 1 1
5 3757 1 1 4 GLU CA C 1.632 -7.730 17.519 1.00 . A A . 4 GLU CA 1 1
5 3758 1 1 4 GLU CB C 2.973 -7.508 18.258 1.00 . A A . 4 GLU CB 1 1
5 3759 1 1 4 GLU CD C 3.588 -5.101 17.654 1.00 . A A . 4 GLU CD 1 1
5 3760 1 1 4 GLU CG C 3.161 -6.070 18.770 1.00 . A A . 4 GLU CG 1 1
5 3761 1 1 4 GLU H H 1.030 -9.750 17.688 1.00 . A A . 4 GLU H 1 1
5 3762 1 1 4 GLU HA H 1.027 -6.826 17.603 1.00 . A A . 4 GLU HA 1 1
5 3763 1 1 4 GLU HB2 H 3.021 -8.167 19.126 1.00 . A A . 4 GLU HB2 1 1
5 3764 1 1 4 GLU HB3 H 3.811 -7.773 17.612 1.00 . A A . 4 GLU HB3 1 1
5 3765 1 1 4 GLU HG2 H 2.238 -5.725 19.240 1.00 . A A . 4 GLU HG2 1 1
5 3766 1 1 4 GLU HG3 H 3.930 -6.092 19.545 1.00 . A A . 4 GLU HG3 1 1
5 3767 1 1 4 GLU N N 0.906 -8.851 18.132 1.00 . A A . 4 GLU N 1 1
5 3768 1 1 4 GLU O O 1.662 -9.131 15.545 1.00 . A A . 4 GLU O 1 1
5 3769 1 1 4 GLU OE1 O 2.727 -4.729 16.822 1.00 . A A . 4 GLU OE1 1 1
5 3770 1 1 4 GLU OE2 O 4.789 -4.754 17.579 1.00 . A A . 4 GLU OE2 1 1
5 3771 1 1 5 PHE C C 3.873 -6.532 13.395 1.00 . A A . 5 PHE C 1 1
5 3772 1 1 5 PHE CA C 2.461 -7.021 13.804 1.00 . A A . 5 PHE CA 1 1
5 3773 1 1 5 PHE CB C 1.303 -6.246 13.148 1.00 . A A . 5 PHE CB 1 1
5 3774 1 1 5 PHE CD1 C -0.105 -7.827 11.766 1.00 . A A . 5 PHE CD1 1 1
5 3775 1 1 5 PHE CD2 C 1.376 -6.275 10.615 1.00 . A A . 5 PHE CD2 1 1
5 3776 1 1 5 PHE CE1 C -0.541 -8.333 10.528 1.00 . A A . 5 PHE CE1 1 1
5 3777 1 1 5 PHE CE2 C 0.938 -6.778 9.376 1.00 . A A . 5 PHE CE2 1 1
5 3778 1 1 5 PHE CG C 0.854 -6.797 11.811 1.00 . A A . 5 PHE CG 1 1
5 3779 1 1 5 PHE CZ C -0.020 -7.807 9.332 1.00 . A A . 5 PHE CZ 1 1
5 3780 1 1 5 PHE H H 2.361 -6.076 15.716 1.00 . A A . 5 PHE H 1 1
5 3781 1 1 5 PHE HA H 2.414 -8.059 13.486 1.00 . A A . 5 PHE HA 1 1
5 3782 1 1 5 PHE HB2 H 0.432 -6.274 13.806 1.00 . A A . 5 PHE HB2 1 1
5 3783 1 1 5 PHE HB3 H 1.577 -5.197 13.046 1.00 . A A . 5 PHE HB3 1 1
5 3784 1 1 5 PHE HD1 H -0.510 -8.231 12.686 1.00 . A A . 5 PHE HD1 1 1
5 3785 1 1 5 PHE HD2 H 2.121 -5.490 10.654 1.00 . A A . 5 PHE HD2 1 1
5 3786 1 1 5 PHE HE1 H -1.279 -9.125 10.495 1.00 . A A . 5 PHE HE1 1 1
5 3787 1 1 5 PHE HE2 H 1.340 -6.378 8.456 1.00 . A A . 5 PHE HE2 1 1
5 3788 1 1 5 PHE HZ H -0.355 -8.195 8.378 1.00 . A A . 5 PHE HZ 1 1
5 3789 1 1 5 PHE N N 2.242 -6.979 15.259 1.00 . A A . 5 PHE N 1 1
5 3790 1 1 5 PHE O O 4.131 -6.154 12.249 1.00 . A A . 5 PHE O 1 1
5 3791 1 1 6 LYS C C 6.909 -6.157 13.037 1.00 . A A . 6 LYS C 1 1
5 3792 1 1 6 LYS CA C 6.197 -6.147 14.395 1.00 . A A . 6 LYS CA 1 1
5 3793 1 1 6 LYS CB C 6.938 -7.020 15.413 1.00 . A A . 6 LYS CB 1 1
5 3794 1 1 6 LYS CD C 8.595 -5.396 16.586 1.00 . A A . 6 LYS CD 1 1
5 3795 1 1 6 LYS CE C 8.891 -4.111 15.802 1.00 . A A . 6 LYS CE 1 1
5 3796 1 1 6 LYS CG C 8.403 -6.664 15.732 1.00 . A A . 6 LYS CG 1 1
5 3797 1 1 6 LYS H H 4.410 -6.913 15.250 1.00 . A A . 6 LYS H 1 1
5 3798 1 1 6 LYS HA H 6.214 -5.125 14.778 1.00 . A A . 6 LYS HA 1 1
5 3799 1 1 6 LYS HB2 H 6.377 -6.999 16.343 1.00 . A A . 6 LYS HB2 1 1
5 3800 1 1 6 LYS HB3 H 6.925 -8.035 15.025 1.00 . A A . 6 LYS HB3 1 1
5 3801 1 1 6 LYS HD2 H 7.707 -5.237 17.200 1.00 . A A . 6 LYS HD2 1 1
5 3802 1 1 6 LYS HD3 H 9.426 -5.569 17.273 1.00 . A A . 6 LYS HD3 1 1
5 3803 1 1 6 LYS HE2 H 8.089 -3.923 15.085 1.00 . A A . 6 LYS HE2 1 1
5 3804 1 1 6 LYS HE3 H 8.902 -3.279 16.511 1.00 . A A . 6 LYS HE3 1 1
5 3805 1 1 6 LYS HG2 H 8.804 -7.499 16.308 1.00 . A A . 6 LYS HG2 1 1
5 3806 1 1 6 LYS HG3 H 8.986 -6.607 14.814 1.00 . A A . 6 LYS HG3 1 1
5 3807 1 1 6 LYS HZ1 H 10.187 -4.829 14.337 1.00 . A A . 6 LYS HZ1 1 1
5 3808 1 1 6 LYS HZ2 H 10.436 -3.268 14.681 1.00 . A A . 6 LYS HZ2 1 1
5 3809 1 1 6 LYS HZ3 H 10.954 -4.411 15.731 1.00 . A A . 6 LYS HZ3 1 1
5 3810 1 1 6 LYS N N 4.781 -6.560 14.380 1.00 . A A . 6 LYS N 1 1
5 3811 1 1 6 LYS NZ N 10.200 -4.164 15.106 1.00 . A A . 6 LYS NZ 1 1
5 3812 1 1 6 LYS O O 7.174 -7.200 12.435 1.00 . A A . 6 LYS O 1 1
5 3813 1 1 7 CYS C C 9.481 -4.975 11.501 1.00 . A A . 7 CYS C 1 1
5 3814 1 1 7 CYS CA C 7.986 -4.611 11.402 1.00 . A A . 7 CYS CA 1 1
5 3815 1 1 7 CYS CB C 7.786 -3.109 11.163 1.00 . A A . 7 CYS CB 1 1
5 3816 1 1 7 CYS H H 6.949 -4.207 13.229 1.00 . A A . 7 CYS H 1 1
5 3817 1 1 7 CYS HA H 7.578 -5.161 10.558 1.00 . A A . 7 CYS HA 1 1
5 3818 1 1 7 CYS HB2 H 6.774 -2.810 11.439 1.00 . A A . 7 CYS HB2 1 1
5 3819 1 1 7 CYS HB3 H 8.489 -2.553 11.785 1.00 . A A . 7 CYS HB3 1 1
5 3820 1 1 7 CYS N N 7.239 -4.946 12.615 1.00 . A A . 7 CYS N 1 1
5 3821 1 1 7 CYS O O 9.994 -5.301 12.577 1.00 . A A . 7 CYS O 1 1
5 3822 1 1 7 CYS SG S 8.060 -2.687 9.423 1.00 . A A . 7 CYS SG 1 1
5 3823 1 1 8 THR C C 12.442 -3.862 10.849 1.00 . A A . 8 THR C 1 1
5 3824 1 1 8 THR CA C 11.658 -5.072 10.317 1.00 . A A . 8 THR CA 1 1
5 3825 1 1 8 THR CB C 12.114 -5.400 8.884 1.00 . A A . 8 THR CB 1 1
5 3826 1 1 8 THR CG2 C 11.614 -6.780 8.450 1.00 . A A . 8 THR CG2 1 1
5 3827 1 1 8 THR H H 9.730 -4.545 9.547 1.00 . A A . 8 THR H 1 1
5 3828 1 1 8 THR HA H 11.923 -5.919 10.950 1.00 . A A . 8 THR HA 1 1
5 3829 1 1 8 THR HB H 13.205 -5.407 8.843 1.00 . A A . 8 THR HB 1 1
5 3830 1 1 8 THR HG1 H 12.165 -3.663 7.994 1.00 . A A . 8 THR HG1 1 1
5 3831 1 1 8 THR HG21 H 10.524 -6.804 8.438 1.00 . A A . 8 THR HG21 1 1
5 3832 1 1 8 THR HG22 H 11.989 -7.005 7.451 1.00 . A A . 8 THR HG22 1 1
5 3833 1 1 8 THR HG23 H 11.983 -7.538 9.141 1.00 . A A . 8 THR HG23 1 1
5 3834 1 1 8 THR N N 10.200 -4.866 10.385 1.00 . A A . 8 THR N 1 1
5 3835 1 1 8 THR O O 13.634 -3.991 11.145 1.00 . A A . 8 THR O 1 1
5 3836 1 1 8 THR OG1 O 11.615 -4.465 7.945 1.00 . A A . 8 THR OG1 1 1
5 3837 1 1 9 CYS C C 12.204 -1.346 13.070 1.00 . A A . 9 CYS C 1 1
5 3838 1 1 9 CYS CA C 12.366 -1.465 11.535 1.00 . A A . 9 CYS CA 1 1
5 3839 1 1 9 CYS CB C 11.753 -0.279 10.777 1.00 . A A . 9 CYS CB 1 1
5 3840 1 1 9 CYS H H 10.807 -2.674 10.755 1.00 . A A . 9 CYS H 1 1
5 3841 1 1 9 CYS HA H 13.436 -1.459 11.323 1.00 . A A . 9 CYS HA 1 1
5 3842 1 1 9 CYS HB2 H 12.286 0.632 11.046 1.00 . A A . 9 CYS HB2 1 1
5 3843 1 1 9 CYS HB3 H 11.871 -0.433 9.702 1.00 . A A . 9 CYS HB3 1 1
5 3844 1 1 9 CYS N N 11.789 -2.701 11.001 1.00 . A A . 9 CYS N 1 1
5 3845 1 1 9 CYS O O 11.619 -2.214 13.729 1.00 . A A . 9 CYS O 1 1
5 3846 1 1 9 CYS SG S 9.995 -0.078 11.172 1.00 . A A . 9 CYS SG 1 1
5 3847 1 1 10 SER C C 11.346 0.394 15.643 1.00 . A A . 10 SER C 1 1
5 3848 1 1 10 SER CA C 12.720 -0.032 15.107 1.00 . A A . 10 SER CA 1 1
5 3849 1 1 10 SER CB C 13.738 1.053 15.480 1.00 . A A . 10 SER CB 1 1
5 3850 1 1 10 SER H H 13.235 0.386 13.076 1.00 . A A . 10 SER H 1 1
5 3851 1 1 10 SER HA H 13.005 -0.951 15.616 1.00 . A A . 10 SER HA 1 1
5 3852 1 1 10 SER HB2 H 13.439 1.998 15.025 1.00 . A A . 10 SER HB2 1 1
5 3853 1 1 10 SER HB3 H 13.750 1.178 16.565 1.00 . A A . 10 SER HB3 1 1
5 3854 1 1 10 SER HG H 15.663 1.404 15.302 1.00 . A A . 10 SER HG 1 1
5 3855 1 1 10 SER N N 12.750 -0.279 13.657 1.00 . A A . 10 SER N 1 1
5 3856 1 1 10 SER O O 10.687 1.281 15.094 1.00 . A A . 10 SER O 1 1
5 3857 1 1 10 SER OG O 15.040 0.699 15.035 1.00 . A A . 10 SER OG 1 1
5 3858 1 1 11 ARG C C 9.617 1.605 17.889 1.00 . A A . 11 ARG C 1 1
5 3859 1 1 11 ARG CA C 9.730 0.122 17.549 1.00 . A A . 11 ARG CA 1 1
5 3860 1 1 11 ARG CB C 9.761 -0.718 18.840 1.00 . A A . 11 ARG CB 1 1
5 3861 1 1 11 ARG CD C 8.738 -1.391 21.038 1.00 . A A . 11 ARG CD 1 1
5 3862 1 1 11 ARG CG C 8.565 -0.513 19.790 1.00 . A A . 11 ARG CG 1 1
5 3863 1 1 11 ARG CZ C 8.103 -1.005 23.428 1.00 . A A . 11 ARG CZ 1 1
5 3864 1 1 11 ARG H H 11.592 -0.871 17.183 1.00 . A A . 11 ARG H 1 1
5 3865 1 1 11 ARG HA H 8.855 -0.140 16.953 1.00 . A A . 11 ARG HA 1 1
5 3866 1 1 11 ARG HB2 H 9.824 -1.765 18.560 1.00 . A A . 11 ARG HB2 1 1
5 3867 1 1 11 ARG HB3 H 10.674 -0.474 19.389 1.00 . A A . 11 ARG HB3 1 1
5 3868 1 1 11 ARG HD2 H 8.549 -2.433 20.772 1.00 . A A . 11 ARG HD2 1 1
5 3869 1 1 11 ARG HD3 H 9.774 -1.307 21.373 1.00 . A A . 11 ARG HD3 1 1
5 3870 1 1 11 ARG HE H 6.899 -0.690 21.893 1.00 . A A . 11 ARG HE 1 1
5 3871 1 1 11 ARG HG2 H 8.525 0.531 20.103 1.00 . A A . 11 ARG HG2 1 1
5 3872 1 1 11 ARG HG3 H 7.634 -0.770 19.283 1.00 . A A . 11 ARG HG3 1 1
5 3873 1 1 11 ARG HH11 H 9.930 -1.839 23.352 1.00 . A A . 11 ARG HH11 1 1
5 3874 1 1 11 ARG HH12 H 9.273 -1.482 24.955 1.00 . A A . 11 ARG HH12 1 1
5 3875 1 1 11 ARG HH21 H 6.313 -0.310 23.973 1.00 . A A . 11 ARG HH21 1 1
5 3876 1 1 11 ARG HH22 H 7.474 -0.683 25.274 1.00 . A A . 11 ARG HH22 1 1
5 3877 1 1 11 ARG N N 10.963 -0.184 16.792 1.00 . A A . 11 ARG N 1 1
5 3878 1 1 11 ARG NE N 7.835 -0.986 22.134 1.00 . A A . 11 ARG NE 1 1
5 3879 1 1 11 ARG NH1 N 9.215 -1.448 23.937 1.00 . A A . 11 ARG NH1 1 1
5 3880 1 1 11 ARG NH2 N 7.244 -0.574 24.291 1.00 . A A . 11 ARG NH2 1 1
5 3881 1 1 11 ARG O O 8.542 2.187 17.800 1.00 . A A . 11 ARG O 1 1
5 3882 1 1 12 GLU C C 10.352 4.576 17.563 1.00 . A A . 12 GLU C 1 1
5 3883 1 1 12 GLU CA C 10.888 3.615 18.639 1.00 . A A . 12 GLU CA 1 1
5 3884 1 1 12 GLU CB C 12.383 3.877 18.885 1.00 . A A . 12 GLU CB 1 1
5 3885 1 1 12 GLU CD C 14.221 5.580 19.158 1.00 . A A . 12 GLU CD 1 1
5 3886 1 1 12 GLU CG C 12.715 5.312 19.321 1.00 . A A . 12 GLU CG 1 1
5 3887 1 1 12 GLU H H 11.556 1.601 18.304 1.00 . A A . 12 GLU H 1 1
5 3888 1 1 12 GLU HA H 10.340 3.798 19.565 1.00 . A A . 12 GLU HA 1 1
5 3889 1 1 12 GLU HB2 H 12.744 3.192 19.653 1.00 . A A . 12 GLU HB2 1 1
5 3890 1 1 12 GLU HB3 H 12.920 3.655 17.962 1.00 . A A . 12 GLU HB3 1 1
5 3891 1 1 12 GLU HG2 H 12.173 6.032 18.706 1.00 . A A . 12 GLU HG2 1 1
5 3892 1 1 12 GLU HG3 H 12.400 5.454 20.358 1.00 . A A . 12 GLU HG3 1 1
5 3893 1 1 12 GLU N N 10.748 2.204 18.252 1.00 . A A . 12 GLU N 1 1
5 3894 1 1 12 GLU O O 9.605 5.500 17.883 1.00 . A A . 12 GLU O 1 1
5 3895 1 1 12 GLU OE1 O 14.670 5.735 17.996 1.00 . A A . 12 GLU OE1 1 1
5 3896 1 1 12 GLU OE2 O 14.955 5.639 20.174 1.00 . A A . 12 GLU OE2 1 1
5 3897 1 1 13 ARG C C 8.699 5.163 15.020 1.00 . A A . 13 ARG C 1 1
5 3898 1 1 13 ARG CA C 10.226 5.164 15.154 1.00 . A A . 13 ARG CA 1 1
5 3899 1 1 13 ARG CB C 10.921 4.675 13.868 1.00 . A A . 13 ARG CB 1 1
5 3900 1 1 13 ARG CD C 13.263 5.666 14.437 1.00 . A A . 13 ARG CD 1 1
5 3901 1 1 13 ARG CG C 12.095 5.566 13.441 1.00 . A A . 13 ARG CG 1 1
5 3902 1 1 13 ARG CZ C 15.472 6.888 14.398 1.00 . A A . 13 ARG CZ 1 1
5 3903 1 1 13 ARG H H 11.279 3.553 16.082 1.00 . A A . 13 ARG H 1 1
5 3904 1 1 13 ARG HA H 10.496 6.207 15.332 1.00 . A A . 13 ARG HA 1 1
5 3905 1 1 13 ARG HB2 H 11.271 3.649 13.983 1.00 . A A . 13 ARG HB2 1 1
5 3906 1 1 13 ARG HB3 H 10.202 4.671 13.050 1.00 . A A . 13 ARG HB3 1 1
5 3907 1 1 13 ARG HD2 H 12.918 6.140 15.357 1.00 . A A . 13 ARG HD2 1 1
5 3908 1 1 13 ARG HD3 H 13.627 4.663 14.668 1.00 . A A . 13 ARG HD3 1 1
5 3909 1 1 13 ARG HE H 14.240 6.707 12.867 1.00 . A A . 13 ARG HE 1 1
5 3910 1 1 13 ARG HG2 H 12.476 5.175 12.497 1.00 . A A . 13 ARG HG2 1 1
5 3911 1 1 13 ARG HG3 H 11.710 6.569 13.263 1.00 . A A . 13 ARG HG3 1 1
5 3912 1 1 13 ARG HH11 H 15.149 6.211 16.289 1.00 . A A . 13 ARG HH11 1 1
5 3913 1 1 13 ARG HH12 H 16.652 7.030 16.012 1.00 . A A . 13 ARG HH12 1 1
5 3914 1 1 13 ARG HH21 H 16.143 7.753 12.713 1.00 . A A . 13 ARG HH21 1 1
5 3915 1 1 13 ARG HH22 H 17.185 7.892 14.097 1.00 . A A . 13 ARG HH22 1 1
5 3916 1 1 13 ARG N N 10.689 4.348 16.286 1.00 . A A . 13 ARG N 1 1
5 3917 1 1 13 ARG NE N 14.353 6.463 13.838 1.00 . A A . 13 ARG NE 1 1
5 3918 1 1 13 ARG NH1 N 15.786 6.681 15.645 1.00 . A A . 13 ARG NH1 1 1
5 3919 1 1 13 ARG NH2 N 16.331 7.559 13.684 1.00 . A A . 13 ARG NH2 1 1
5 3920 1 1 13 ARG O O 8.103 6.224 14.826 1.00 . A A . 13 ARG O 1 1
5 3921 1 1 14 CYS C C 5.941 4.482 16.395 1.00 . A A . 14 CYS C 1 1
5 3922 1 1 14 CYS CA C 6.592 3.905 15.123 1.00 . A A . 14 CYS CA 1 1
5 3923 1 1 14 CYS CB C 6.190 2.444 14.918 1.00 . A A . 14 CYS CB 1 1
5 3924 1 1 14 CYS H H 8.605 3.172 15.342 1.00 . A A . 14 CYS H 1 1
5 3925 1 1 14 CYS HA H 6.223 4.484 14.275 1.00 . A A . 14 CYS HA 1 1
5 3926 1 1 14 CYS HB2 H 6.793 2.007 14.123 1.00 . A A . 14 CYS HB2 1 1
5 3927 1 1 14 CYS HB3 H 6.345 1.869 15.834 1.00 . A A . 14 CYS HB3 1 1
5 3928 1 1 14 CYS HG H 4.356 1.085 14.294 1.00 . A A . 14 CYS HG 1 1
5 3929 1 1 14 CYS N N 8.056 4.002 15.164 1.00 . A A . 14 CYS N 1 1
5 3930 1 1 14 CYS O O 4.947 5.208 16.328 1.00 . A A . 14 CYS O 1 1
5 3931 1 1 14 CYS SG S 4.439 2.415 14.441 1.00 . A A . 14 CYS SG 1 1
5 3932 1 1 15 ALA C C 6.084 6.223 18.932 1.00 . A A . 15 ALA C 1 1
5 3933 1 1 15 ALA CA C 6.057 4.687 18.853 1.00 . A A . 15 ALA CA 1 1
5 3934 1 1 15 ALA CB C 6.927 4.071 19.952 1.00 . A A . 15 ALA CB 1 1
5 3935 1 1 15 ALA H H 7.337 3.586 17.548 1.00 . A A . 15 ALA H 1 1
5 3936 1 1 15 ALA HA H 5.025 4.362 19.003 1.00 . A A . 15 ALA HA 1 1
5 3937 1 1 15 ALA HB1 H 6.792 2.989 19.975 1.00 . A A . 15 ALA HB1 1 1
5 3938 1 1 15 ALA HB2 H 7.977 4.303 19.776 1.00 . A A . 15 ALA HB2 1 1
5 3939 1 1 15 ALA HB3 H 6.638 4.493 20.911 1.00 . A A . 15 ALA HB3 1 1
5 3940 1 1 15 ALA N N 6.529 4.198 17.560 1.00 . A A . 15 ALA N 1 1
5 3941 1 1 15 ALA O O 5.141 6.817 19.448 1.00 . A A . 15 ALA O 1 1
5 3942 1 1 16 ASP C C 6.044 9.008 17.635 1.00 . A A . 16 ASP C 1 1
5 3943 1 1 16 ASP CA C 7.232 8.345 18.358 1.00 . A A . 16 ASP CA 1 1
5 3944 1 1 16 ASP CB C 8.556 8.728 17.687 1.00 . A A . 16 ASP CB 1 1
5 3945 1 1 16 ASP CG C 8.790 10.248 17.710 1.00 . A A . 16 ASP CG 1 1
5 3946 1 1 16 ASP H H 7.874 6.337 17.990 1.00 . A A . 16 ASP H 1 1
5 3947 1 1 16 ASP HA H 7.250 8.718 19.383 1.00 . A A . 16 ASP HA 1 1
5 3948 1 1 16 ASP HB2 H 9.374 8.234 18.211 1.00 . A A . 16 ASP HB2 1 1
5 3949 1 1 16 ASP HB3 H 8.556 8.366 16.656 1.00 . A A . 16 ASP HB3 1 1
5 3950 1 1 16 ASP N N 7.117 6.881 18.394 1.00 . A A . 16 ASP N 1 1
5 3951 1 1 16 ASP O O 5.516 10.017 18.106 1.00 . A A . 16 ASP O 1 1
5 3952 1 1 16 ASP OD1 O 9.102 10.794 18.796 1.00 . A A . 16 ASP OD1 1 1
5 3953 1 1 16 ASP OD2 O 8.686 10.896 16.641 1.00 . A A . 16 ASP OD2 1 1
5 3954 1 1 17 ALA C C 3.122 8.869 16.608 1.00 . A A . 17 ALA C 1 1
5 3955 1 1 17 ALA CA C 4.420 8.888 15.770 1.00 . A A . 17 ALA CA 1 1
5 3956 1 1 17 ALA CB C 4.281 8.060 14.486 1.00 . A A . 17 ALA CB 1 1
5 3957 1 1 17 ALA H H 6.047 7.571 16.215 1.00 . A A . 17 ALA H 1 1
5 3958 1 1 17 ALA HA H 4.605 9.925 15.484 1.00 . A A . 17 ALA HA 1 1
5 3959 1 1 17 ALA HB1 H 4.033 7.027 14.726 1.00 . A A . 17 ALA HB1 1 1
5 3960 1 1 17 ALA HB2 H 3.483 8.478 13.871 1.00 . A A . 17 ALA HB2 1 1
5 3961 1 1 17 ALA HB3 H 5.213 8.088 13.921 1.00 . A A . 17 ALA HB3 1 1
5 3962 1 1 17 ALA N N 5.583 8.413 16.527 1.00 . A A . 17 ALA N 1 1
5 3963 1 1 17 ALA O O 2.267 9.743 16.452 1.00 . A A . 17 ALA O 1 1
5 3964 1 1 18 LEU C C 2.078 8.805 19.623 1.00 . A A . 18 LEU C 1 1
5 3965 1 1 18 LEU CA C 1.871 7.797 18.466 1.00 . A A . 18 LEU CA 1 1
5 3966 1 1 18 LEU CB C 1.797 6.311 18.888 1.00 . A A . 18 LEU CB 1 1
5 3967 1 1 18 LEU CD1 C -0.380 6.419 20.219 1.00 . A A . 18 LEU CD1 1 1
5 3968 1 1 18 LEU CD2 C 1.172 4.528 20.536 1.00 . A A . 18 LEU CD2 1 1
5 3969 1 1 18 LEU CG C 1.096 6.021 20.217 1.00 . A A . 18 LEU CG 1 1
5 3970 1 1 18 LEU H H 3.709 7.213 17.632 1.00 . A A . 18 LEU H 1 1
5 3971 1 1 18 LEU HA H 0.934 8.060 17.970 1.00 . A A . 18 LEU HA 1 1
5 3972 1 1 18 LEU HB2 H 1.303 5.751 18.093 1.00 . A A . 18 LEU HB2 1 1
5 3973 1 1 18 LEU HB3 H 2.808 5.915 18.975 1.00 . A A . 18 LEU HB3 1 1
5 3974 1 1 18 LEU HD11 H -0.816 6.193 21.191 1.00 . A A . 18 LEU HD11 1 1
5 3975 1 1 18 LEU HD12 H -0.488 7.486 20.034 1.00 . A A . 18 LEU HD12 1 1
5 3976 1 1 18 LEU HD13 H -0.917 5.865 19.450 1.00 . A A . 18 LEU HD13 1 1
5 3977 1 1 18 LEU HD21 H 0.696 4.333 21.495 1.00 . A A . 18 LEU HD21 1 1
5 3978 1 1 18 LEU HD22 H 0.664 3.952 19.762 1.00 . A A . 18 LEU HD22 1 1
5 3979 1 1 18 LEU HD23 H 2.213 4.212 20.590 1.00 . A A . 18 LEU HD23 1 1
5 3980 1 1 18 LEU HG H 1.637 6.571 20.982 1.00 . A A . 18 LEU HG 1 1
5 3981 1 1 18 LEU N N 2.973 7.895 17.517 1.00 . A A . 18 LEU N 1 1
5 3982 1 1 18 LEU O O 1.147 9.518 19.996 1.00 . A A . 18 LEU O 1 1
5 3983 1 1 19 LYS C C 3.390 11.257 21.114 1.00 . A A . 19 LYS C 1 1
5 3984 1 1 19 LYS CA C 3.693 9.763 21.297 1.00 . A A . 19 LYS CA 1 1
5 3985 1 1 19 LYS CB C 5.192 9.515 21.550 1.00 . A A . 19 LYS CB 1 1
5 3986 1 1 19 LYS CD C 6.162 10.990 23.423 1.00 . A A . 19 LYS CD 1 1
5 3987 1 1 19 LYS CE C 6.487 11.075 24.921 1.00 . A A . 19 LYS CE 1 1
5 3988 1 1 19 LYS CG C 5.608 9.616 23.018 1.00 . A A . 19 LYS CG 1 1
5 3989 1 1 19 LYS H H 4.023 8.265 19.850 1.00 . A A . 19 LYS H 1 1
5 3990 1 1 19 LYS HA H 3.126 9.440 22.171 1.00 . A A . 19 LYS HA 1 1
5 3991 1 1 19 LYS HB2 H 5.430 8.494 21.257 1.00 . A A . 19 LYS HB2 1 1
5 3992 1 1 19 LYS HB3 H 5.802 10.176 20.931 1.00 . A A . 19 LYS HB3 1 1
5 3993 1 1 19 LYS HD2 H 7.060 11.207 22.841 1.00 . A A . 19 LYS HD2 1 1
5 3994 1 1 19 LYS HD3 H 5.423 11.757 23.198 1.00 . A A . 19 LYS HD3 1 1
5 3995 1 1 19 LYS HE2 H 6.787 12.105 25.141 1.00 . A A . 19 LYS HE2 1 1
5 3996 1 1 19 LYS HE3 H 5.578 10.869 25.495 1.00 . A A . 19 LYS HE3 1 1
5 3997 1 1 19 LYS HG2 H 4.763 9.347 23.651 1.00 . A A . 19 LYS HG2 1 1
5 3998 1 1 19 LYS HG3 H 6.384 8.867 23.155 1.00 . A A . 19 LYS HG3 1 1
5 3999 1 1 19 LYS HZ1 H 7.277 9.173 25.287 1.00 . A A . 19 LYS HZ1 1 1
5 4000 1 1 19 LYS HZ2 H 8.392 10.259 24.746 1.00 . A A . 19 LYS HZ2 1 1
5 4001 1 1 19 LYS HZ3 H 7.853 10.328 26.286 1.00 . A A . 19 LYS HZ3 1 1
5 4002 1 1 19 LYS N N 3.296 8.893 20.182 1.00 . A A . 19 LYS N 1 1
5 4003 1 1 19 LYS NZ N 7.575 10.145 25.331 1.00 . A A . 19 LYS NZ 1 1
5 4004 1 1 19 LYS O O 3.105 11.934 22.101 1.00 . A A . 19 LYS O 1 1
5 4005 1 1 20 THR C C 1.660 13.579 19.803 1.00 . A A . 20 THR C 1 1
5 4006 1 1 20 THR CA C 3.137 13.205 19.605 1.00 . A A . 20 THR CA 1 1
5 4007 1 1 20 THR CB C 3.565 13.627 18.190 1.00 . A A . 20 THR CB 1 1
5 4008 1 1 20 THR CG2 C 5.086 13.637 18.032 1.00 . A A . 20 THR CG2 1 1
5 4009 1 1 20 THR H H 3.687 11.185 19.110 1.00 . A A . 20 THR H 1 1
5 4010 1 1 20 THR HA H 3.702 13.818 20.308 1.00 . A A . 20 THR HA 1 1
5 4011 1 1 20 THR HB H 3.201 14.637 17.997 1.00 . A A . 20 THR HB 1 1
5 4012 1 1 20 THR HG1 H 3.251 13.104 16.348 1.00 . A A . 20 THR HG1 1 1
5 4013 1 1 20 THR HG21 H 5.349 13.969 17.028 1.00 . A A . 20 THR HG21 1 1
5 4014 1 1 20 THR HG22 H 5.523 14.327 18.753 1.00 . A A . 20 THR HG22 1 1
5 4015 1 1 20 THR HG23 H 5.494 12.641 18.199 1.00 . A A . 20 THR HG23 1 1
5 4016 1 1 20 THR N N 3.437 11.784 19.886 1.00 . A A . 20 THR N 1 1
5 4017 1 1 20 THR O O 1.355 14.760 19.989 1.00 . A A . 20 THR O 1 1
5 4018 1 1 20 THR OG1 O 3.022 12.753 17.226 1.00 . A A . 20 THR OG1 1 1
5 4019 1 1 21 LEU C C -0.942 13.162 21.541 1.00 . A A . 21 LEU C 1 1
5 4020 1 1 21 LEU CA C -0.689 12.835 20.048 1.00 . A A . 21 LEU CA 1 1
5 4021 1 1 21 LEU CB C -1.476 11.573 19.646 1.00 . A A . 21 LEU CB 1 1
5 4022 1 1 21 LEU CD1 C -2.136 9.858 17.939 1.00 . A A . 21 LEU CD1 1 1
5 4023 1 1 21 LEU CD2 C -1.835 12.204 17.198 1.00 . A A . 21 LEU CD2 1 1
5 4024 1 1 21 LEU CG C -1.331 11.137 18.174 1.00 . A A . 21 LEU CG 1 1
5 4025 1 1 21 LEU H H 1.034 11.649 19.674 1.00 . A A . 21 LEU H 1 1
5 4026 1 1 21 LEU HA H -1.017 13.673 19.437 1.00 . A A . 21 LEU HA 1 1
5 4027 1 1 21 LEU HB2 H -1.158 10.750 20.285 1.00 . A A . 21 LEU HB2 1 1
5 4028 1 1 21 LEU HB3 H -2.529 11.751 19.851 1.00 . A A . 21 LEU HB3 1 1
5 4029 1 1 21 LEU HD11 H -3.194 10.037 18.135 1.00 . A A . 21 LEU HD11 1 1
5 4030 1 1 21 LEU HD12 H -2.010 9.532 16.907 1.00 . A A . 21 LEU HD12 1 1
5 4031 1 1 21 LEU HD13 H -1.775 9.073 18.601 1.00 . A A . 21 LEU HD13 1 1
5 4032 1 1 21 LEU HD21 H -2.866 12.471 17.431 1.00 . A A . 21 LEU HD21 1 1
5 4033 1 1 21 LEU HD22 H -1.206 13.091 17.260 1.00 . A A . 21 LEU HD22 1 1
5 4034 1 1 21 LEU HD23 H -1.783 11.822 16.179 1.00 . A A . 21 LEU HD23 1 1
5 4035 1 1 21 LEU HG H -0.285 10.925 17.952 1.00 . A A . 21 LEU HG 1 1
5 4036 1 1 21 LEU N N 0.737 12.608 19.801 1.00 . A A . 21 LEU N 1 1
5 4037 1 1 21 LEU O O -0.202 12.662 22.397 1.00 . A A . 21 LEU O 1 1
5 4038 1 1 22 PRO C C -2.495 13.031 24.138 1.00 . A A . 22 PRO C 1 1
5 4039 1 1 22 PRO CA C -2.295 14.291 23.281 1.00 . A A . 22 PRO CA 1 1
5 4040 1 1 22 PRO CB C -3.576 15.133 23.231 1.00 . A A . 22 PRO CB 1 1
5 4041 1 1 22 PRO CD C -2.904 14.629 20.987 1.00 . A A . 22 PRO CD 1 1
5 4042 1 1 22 PRO CG C -3.575 15.718 21.821 1.00 . A A . 22 PRO CG 1 1
5 4043 1 1 22 PRO HA H -1.487 14.894 23.695 1.00 . A A . 22 PRO HA 1 1
5 4044 1 1 22 PRO HB2 H -4.451 14.495 23.353 1.00 . A A . 22 PRO HB2 1 1
5 4045 1 1 22 PRO HB3 H -3.572 15.916 23.990 1.00 . A A . 22 PRO HB3 1 1
5 4046 1 1 22 PRO HD2 H -3.650 13.909 20.647 1.00 . A A . 22 PRO HD2 1 1
5 4047 1 1 22 PRO HD3 H -2.400 15.085 20.135 1.00 . A A . 22 PRO HD3 1 1
5 4048 1 1 22 PRO HG2 H -4.585 15.934 21.469 1.00 . A A . 22 PRO HG2 1 1
5 4049 1 1 22 PRO HG3 H -2.961 16.620 21.801 1.00 . A A . 22 PRO HG3 1 1
5 4050 1 1 22 PRO N N -1.968 13.970 21.887 1.00 . A A . 22 PRO N 1 1
5 4051 1 1 22 PRO O O -3.158 12.082 23.711 1.00 . A A . 22 PRO O 1 1
5 4052 1 1 23 ASP C C -3.503 11.464 26.554 1.00 . A A . 23 ASP C 1 1
5 4053 1 1 23 ASP CA C -2.049 11.861 26.262 1.00 . A A . 23 ASP CA 1 1
5 4054 1 1 23 ASP CB C -1.317 12.166 27.571 1.00 . A A . 23 ASP CB 1 1
5 4055 1 1 23 ASP CG C -1.260 10.928 28.481 1.00 . A A . 23 ASP CG 1 1
5 4056 1 1 23 ASP H H -1.411 13.817 25.659 1.00 . A A . 23 ASP H 1 1
5 4057 1 1 23 ASP HA H -1.562 11.008 25.788 1.00 . A A . 23 ASP HA 1 1
5 4058 1 1 23 ASP HB2 H -0.307 12.496 27.338 1.00 . A A . 23 ASP HB2 1 1
5 4059 1 1 23 ASP HB3 H -1.822 12.987 28.085 1.00 . A A . 23 ASP HB3 1 1
5 4060 1 1 23 ASP N N -1.944 13.015 25.355 1.00 . A A . 23 ASP N 1 1
5 4061 1 1 23 ASP O O -3.839 10.283 26.557 1.00 . A A . 23 ASP O 1 1
5 4062 1 1 23 ASP OD1 O -0.733 9.876 28.046 1.00 . A A . 23 ASP OD1 1 1
5 4063 1 1 23 ASP OD2 O -1.752 10.995 29.632 1.00 . A A . 23 ASP OD2 1 1
5 4064 1 1 24 GLU C C -6.510 11.555 25.818 1.00 . A A . 24 GLU C 1 1
5 4065 1 1 24 GLU CA C -5.809 12.244 27.006 1.00 . A A . 24 GLU CA 1 1
5 4066 1 1 24 GLU CB C -6.469 13.593 27.340 1.00 . A A . 24 GLU CB 1 1
5 4067 1 1 24 GLU CD C -8.508 14.788 28.261 1.00 . A A . 24 GLU CD 1 1
5 4068 1 1 24 GLU CG C -7.939 13.447 27.757 1.00 . A A . 24 GLU CG 1 1
5 4069 1 1 24 GLU H H -4.006 13.396 26.743 1.00 . A A . 24 GLU H 1 1
5 4070 1 1 24 GLU HA H -5.919 11.589 27.871 1.00 . A A . 24 GLU HA 1 1
5 4071 1 1 24 GLU HB2 H -5.920 14.052 28.164 1.00 . A A . 24 GLU HB2 1 1
5 4072 1 1 24 GLU HB3 H -6.404 14.254 26.474 1.00 . A A . 24 GLU HB3 1 1
5 4073 1 1 24 GLU HG2 H -8.525 13.096 26.905 1.00 . A A . 24 GLU HG2 1 1
5 4074 1 1 24 GLU HG3 H -8.011 12.694 28.546 1.00 . A A . 24 GLU HG3 1 1
5 4075 1 1 24 GLU N N -4.374 12.455 26.762 1.00 . A A . 24 GLU N 1 1
5 4076 1 1 24 GLU O O -7.344 10.672 26.023 1.00 . A A . 24 GLU O 1 1
5 4077 1 1 24 GLU OE1 O -8.997 15.598 27.436 1.00 . A A . 24 GLU OE1 1 1
5 4078 1 1 24 GLU OE2 O -8.481 15.041 29.491 1.00 . A A . 24 GLU OE2 1 1
5 4079 1 1 25 GLU C C -6.244 9.808 23.268 1.00 . A A . 25 GLU C 1 1
5 4080 1 1 25 GLU CA C -6.704 11.270 23.371 1.00 . A A . 25 GLU CA 1 1
5 4081 1 1 25 GLU CB C -6.294 12.041 22.103 1.00 . A A . 25 GLU CB 1 1
5 4082 1 1 25 GLU CD C -8.445 13.373 21.750 1.00 . A A . 25 GLU CD 1 1
5 4083 1 1 25 GLU CG C -6.923 13.437 21.989 1.00 . A A . 25 GLU CG 1 1
5 4084 1 1 25 GLU H H -5.418 12.591 24.465 1.00 . A A . 25 GLU H 1 1
5 4085 1 1 25 GLU HA H -7.793 11.262 23.437 1.00 . A A . 25 GLU HA 1 1
5 4086 1 1 25 GLU HB2 H -5.209 12.145 22.079 1.00 . A A . 25 GLU HB2 1 1
5 4087 1 1 25 GLU HB3 H -6.584 11.458 21.228 1.00 . A A . 25 GLU HB3 1 1
5 4088 1 1 25 GLU HG2 H -6.704 14.012 22.891 1.00 . A A . 25 GLU HG2 1 1
5 4089 1 1 25 GLU HG3 H -6.450 13.957 21.153 1.00 . A A . 25 GLU HG3 1 1
5 4090 1 1 25 GLU N N -6.149 11.903 24.577 1.00 . A A . 25 GLU N 1 1
5 4091 1 1 25 GLU O O -7.067 8.919 23.042 1.00 . A A . 25 GLU O 1 1
5 4092 1 1 25 GLU OE1 O -8.872 13.064 20.611 1.00 . A A . 25 GLU OE1 1 1
5 4093 1 1 25 GLU OE2 O -9.227 13.651 22.691 1.00 . A A . 25 GLU OE2 1 1
5 4094 1 1 26 VAL C C -5.028 7.318 24.574 1.00 . A A . 26 VAL C 1 1
5 4095 1 1 26 VAL CA C -4.376 8.184 23.488 1.00 . A A . 26 VAL CA 1 1
5 4096 1 1 26 VAL CB C -2.843 8.256 23.665 1.00 . A A . 26 VAL CB 1 1
5 4097 1 1 26 VAL CG1 C -2.187 6.884 23.871 1.00 . A A . 26 VAL CG1 1 1
5 4098 1 1 26 VAL CG2 C -2.197 8.898 22.428 1.00 . A A . 26 VAL CG2 1 1
5 4099 1 1 26 VAL H H -4.338 10.324 23.700 1.00 . A A . 26 VAL H 1 1
5 4100 1 1 26 VAL HA H -4.589 7.710 22.529 1.00 . A A . 26 VAL HA 1 1
5 4101 1 1 26 VAL HB H -2.610 8.871 24.534 1.00 . A A . 26 VAL HB 1 1
5 4102 1 1 26 VAL HG11 H -1.104 6.997 23.933 1.00 . A A . 26 VAL HG11 1 1
5 4103 1 1 26 VAL HG12 H -2.531 6.433 24.801 1.00 . A A . 26 VAL HG12 1 1
5 4104 1 1 26 VAL HG13 H -2.430 6.226 23.039 1.00 . A A . 26 VAL HG13 1 1
5 4105 1 1 26 VAL HG21 H -2.574 9.910 22.288 1.00 . A A . 26 VAL HG21 1 1
5 4106 1 1 26 VAL HG22 H -1.116 8.953 22.557 1.00 . A A . 26 VAL HG22 1 1
5 4107 1 1 26 VAL HG23 H -2.424 8.310 21.539 1.00 . A A . 26 VAL HG23 1 1
5 4108 1 1 26 VAL N N -4.950 9.542 23.489 1.00 . A A . 26 VAL N 1 1
5 4109 1 1 26 VAL O O -5.464 6.198 24.305 1.00 . A A . 26 VAL O 1 1
5 4110 1 1 27 ASP C C -7.244 6.836 26.715 1.00 . A A . 27 ASP C 1 1
5 4111 1 1 27 ASP CA C -5.748 7.128 26.928 1.00 . A A . 27 ASP CA 1 1
5 4112 1 1 27 ASP CB C -5.519 7.925 28.220 1.00 . A A . 27 ASP CB 1 1
5 4113 1 1 27 ASP CG C -5.481 7.002 29.444 1.00 . A A . 27 ASP CG 1 1
5 4114 1 1 27 ASP H H -4.772 8.770 25.965 1.00 . A A . 27 ASP H 1 1
5 4115 1 1 27 ASP HA H -5.238 6.169 27.027 1.00 . A A . 27 ASP HA 1 1
5 4116 1 1 27 ASP HB2 H -4.556 8.433 28.167 1.00 . A A . 27 ASP HB2 1 1
5 4117 1 1 27 ASP HB3 H -6.291 8.689 28.329 1.00 . A A . 27 ASP HB3 1 1
5 4118 1 1 27 ASP N N -5.138 7.837 25.799 1.00 . A A . 27 ASP N 1 1
5 4119 1 1 27 ASP O O -7.726 5.780 27.126 1.00 . A A . 27 ASP O 1 1
5 4120 1 1 27 ASP OD1 O -4.414 6.376 29.660 1.00 . A A . 27 ASP OD1 1 1
5 4121 1 1 27 ASP OD2 O -6.481 6.929 30.197 1.00 . A A . 27 ASP OD2 1 1
5 4122 1 1 28 SER C C -9.695 6.285 24.918 1.00 . A A . 28 SER C 1 1
5 4123 1 1 28 SER CA C -9.417 7.536 25.765 1.00 . A A . 28 SER CA 1 1
5 4124 1 1 28 SER CB C -10.052 8.782 25.128 1.00 . A A . 28 SER CB 1 1
5 4125 1 1 28 SER H H -7.542 8.591 25.734 1.00 . A A . 28 SER H 1 1
5 4126 1 1 28 SER HA H -9.915 7.387 26.723 1.00 . A A . 28 SER HA 1 1
5 4127 1 1 28 SER HB2 H -11.136 8.697 25.224 1.00 . A A . 28 SER HB2 1 1
5 4128 1 1 28 SER HB3 H -9.739 9.671 25.676 1.00 . A A . 28 SER HB3 1 1
5 4129 1 1 28 SER HG H -8.773 8.961 23.635 1.00 . A A . 28 SER HG 1 1
5 4130 1 1 28 SER N N -7.985 7.733 26.046 1.00 . A A . 28 SER N 1 1
5 4131 1 1 28 SER O O -10.688 5.595 25.155 1.00 . A A . 28 SER O 1 1
5 4132 1 1 28 SER OG O -9.744 8.929 23.751 1.00 . A A . 28 SER OG 1 1
5 4133 1 1 29 ILE C C -8.699 3.497 24.006 1.00 . A A . 29 ILE C 1 1
5 4134 1 1 29 ILE CA C -8.928 4.743 23.139 1.00 . A A . 29 ILE CA 1 1
5 4135 1 1 29 ILE CB C -7.970 4.777 21.924 1.00 . A A . 29 ILE CB 1 1
5 4136 1 1 29 ILE CD1 C -7.095 6.261 19.994 1.00 . A A . 29 ILE CD1 1 1
5 4137 1 1 29 ILE CG1 C -8.169 6.053 21.071 1.00 . A A . 29 ILE CG1 1 1
5 4138 1 1 29 ILE CG2 C -8.221 3.525 21.059 1.00 . A A . 29 ILE CG2 1 1
5 4139 1 1 29 ILE H H -8.009 6.548 23.826 1.00 . A A . 29 ILE H 1 1
5 4140 1 1 29 ILE HA H -9.947 4.705 22.761 1.00 . A A . 29 ILE HA 1 1
5 4141 1 1 29 ILE HB H -6.942 4.756 22.288 1.00 . A A . 29 ILE HB 1 1
5 4142 1 1 29 ILE HD11 H -6.104 6.236 20.448 1.00 . A A . 29 ILE HD11 1 1
5 4143 1 1 29 ILE HD12 H -7.166 5.495 19.223 1.00 . A A . 29 ILE HD12 1 1
5 4144 1 1 29 ILE HD13 H -7.243 7.235 19.526 1.00 . A A . 29 ILE HD13 1 1
5 4145 1 1 29 ILE HG12 H -9.151 6.026 20.596 1.00 . A A . 29 ILE HG12 1 1
5 4146 1 1 29 ILE HG13 H -8.138 6.930 21.713 1.00 . A A . 29 ILE HG13 1 1
5 4147 1 1 29 ILE HG21 H -9.264 3.488 20.744 1.00 . A A . 29 ILE HG21 1 1
5 4148 1 1 29 ILE HG22 H -7.591 3.526 20.173 1.00 . A A . 29 ILE HG22 1 1
5 4149 1 1 29 ILE HG23 H -7.989 2.621 21.620 1.00 . A A . 29 ILE HG23 1 1
5 4150 1 1 29 ILE N N -8.810 5.950 23.967 1.00 . A A . 29 ILE N 1 1
5 4151 1 1 29 ILE O O -9.468 2.539 23.941 1.00 . A A . 29 ILE O 1 1
5 4152 1 1 30 LEU C C -8.578 2.180 26.784 1.00 . A A . 30 LEU C 1 1
5 4153 1 1 30 LEU CA C -7.407 2.409 25.807 1.00 . A A . 30 LEU CA 1 1
5 4154 1 1 30 LEU CB C -6.092 2.679 26.559 1.00 . A A . 30 LEU CB 1 1
5 4155 1 1 30 LEU CD1 C -3.654 3.215 26.507 1.00 . A A . 30 LEU CD1 1 1
5 4156 1 1 30 LEU CD2 C -4.526 1.496 24.930 1.00 . A A . 30 LEU CD2 1 1
5 4157 1 1 30 LEU CG C -4.852 2.805 25.654 1.00 . A A . 30 LEU CG 1 1
5 4158 1 1 30 LEU H H -7.105 4.342 24.921 1.00 . A A . 30 LEU H 1 1
5 4159 1 1 30 LEU HA H -7.296 1.490 25.231 1.00 . A A . 30 LEU HA 1 1
5 4160 1 1 30 LEU HB2 H -6.203 3.599 27.134 1.00 . A A . 30 LEU HB2 1 1
5 4161 1 1 30 LEU HB3 H -5.924 1.867 27.269 1.00 . A A . 30 LEU HB3 1 1
5 4162 1 1 30 LEU HD11 H -3.462 2.461 27.268 1.00 . A A . 30 LEU HD11 1 1
5 4163 1 1 30 LEU HD12 H -2.775 3.333 25.879 1.00 . A A . 30 LEU HD12 1 1
5 4164 1 1 30 LEU HD13 H -3.858 4.169 26.993 1.00 . A A . 30 LEU HD13 1 1
5 4165 1 1 30 LEU HD21 H -4.408 0.686 25.650 1.00 . A A . 30 LEU HD21 1 1
5 4166 1 1 30 LEU HD22 H -5.324 1.249 24.232 1.00 . A A . 30 LEU HD22 1 1
5 4167 1 1 30 LEU HD23 H -3.607 1.611 24.357 1.00 . A A . 30 LEU HD23 1 1
5 4168 1 1 30 LEU HG H -5.019 3.579 24.907 1.00 . A A . 30 LEU HG 1 1
5 4169 1 1 30 LEU N N -7.684 3.512 24.877 1.00 . A A . 30 LEU N 1 1
5 4170 1 1 30 LEU O O -8.876 1.040 27.136 1.00 . A A . 30 LEU O 1 1
5 4171 1 1 31 ALA C C -11.755 2.753 27.334 1.00 . A A . 31 ALA C 1 1
5 4172 1 1 31 ALA CA C -10.454 3.209 28.045 1.00 . A A . 31 ALA CA 1 1
5 4173 1 1 31 ALA CB C -10.629 4.606 28.654 1.00 . A A . 31 ALA CB 1 1
5 4174 1 1 31 ALA H H -8.965 4.157 26.853 1.00 . A A . 31 ALA H 1 1
5 4175 1 1 31 ALA HA H -10.264 2.504 28.857 1.00 . A A . 31 ALA HA 1 1
5 4176 1 1 31 ALA HB1 H -10.866 5.325 27.869 1.00 . A A . 31 ALA HB1 1 1
5 4177 1 1 31 ALA HB2 H -11.444 4.592 29.379 1.00 . A A . 31 ALA HB2 1 1
5 4178 1 1 31 ALA HB3 H -9.713 4.910 29.161 1.00 . A A . 31 ALA HB3 1 1
5 4179 1 1 31 ALA N N -9.275 3.249 27.178 1.00 . A A . 31 ALA N 1 1
5 4180 1 1 31 ALA O O -12.784 2.599 27.997 1.00 . A A . 31 ALA O 1 1
5 4181 1 1 32 GLU C C -12.740 0.916 24.339 1.00 . A A . 32 GLU C 1 1
5 4182 1 1 32 GLU CA C -12.925 2.183 25.206 1.00 . A A . 32 GLU CA 1 1
5 4183 1 1 32 GLU CB C -13.321 3.409 24.362 1.00 . A A . 32 GLU CB 1 1
5 4184 1 1 32 GLU CD C -15.151 4.614 23.082 1.00 . A A . 32 GLU CD 1 1
5 4185 1 1 32 GLU CG C -14.707 3.281 23.719 1.00 . A A . 32 GLU CG 1 1
5 4186 1 1 32 GLU H H -10.876 2.732 25.517 1.00 . A A . 32 GLU H 1 1
5 4187 1 1 32 GLU HA H -13.759 1.970 25.876 1.00 . A A . 32 GLU HA 1 1
5 4188 1 1 32 GLU HB2 H -13.336 4.285 25.013 1.00 . A A . 32 GLU HB2 1 1
5 4189 1 1 32 GLU HB3 H -12.573 3.575 23.585 1.00 . A A . 32 GLU HB3 1 1
5 4190 1 1 32 GLU HG2 H -14.686 2.495 22.961 1.00 . A A . 32 GLU HG2 1 1
5 4191 1 1 32 GLU HG3 H -15.426 2.986 24.488 1.00 . A A . 32 GLU HG3 1 1
5 4192 1 1 32 GLU N N -11.741 2.551 26.008 1.00 . A A . 32 GLU N 1 1
5 4193 1 1 32 GLU O O -13.706 0.187 24.105 1.00 . A A . 32 GLU O 1 1
5 4194 1 1 32 GLU OE1 O -15.796 5.438 23.777 1.00 . A A . 32 GLU OE1 1 1
5 4195 1 1 32 GLU OE2 O -14.877 4.846 21.879 1.00 . A A . 32 GLU OE2 1 1
5 4196 1 1 33 ASP C C -9.979 -1.369 23.611 1.00 . A A . 33 ASP C 1 1
5 4197 1 1 33 ASP CA C -11.158 -0.539 23.055 1.00 . A A . 33 ASP CA 1 1
5 4198 1 1 33 ASP CB C -10.819 -0.044 21.640 1.00 . A A . 33 ASP CB 1 1
5 4199 1 1 33 ASP CG C -12.070 0.354 20.840 1.00 . A A . 33 ASP CG 1 1
5 4200 1 1 33 ASP H H -10.776 1.282 24.082 1.00 . A A . 33 ASP H 1 1
5 4201 1 1 33 ASP HA H -12.006 -1.220 22.982 1.00 . A A . 33 ASP HA 1 1
5 4202 1 1 33 ASP HB2 H -10.122 0.794 21.704 1.00 . A A . 33 ASP HB2 1 1
5 4203 1 1 33 ASP HB3 H -10.309 -0.842 21.104 1.00 . A A . 33 ASP HB3 1 1
5 4204 1 1 33 ASP N N -11.516 0.621 23.888 1.00 . A A . 33 ASP N 1 1
5 4205 1 1 33 ASP O O -9.823 -2.532 23.234 1.00 . A A . 33 ASP O 1 1
5 4206 1 1 33 ASP OD1 O -12.838 -0.550 20.429 1.00 . A A . 33 ASP OD1 1 1
5 4207 1 1 33 ASP OD2 O -12.272 1.565 20.580 1.00 . A A . 33 ASP OD2 1 1
5 4208 1 1 34 GLY C C -6.742 -1.611 24.290 1.00 . A A . 34 GLY C 1 1
5 4209 1 1 34 GLY CA C -8.017 -1.504 25.141 1.00 . A A . 34 GLY CA 1 1
5 4210 1 1 34 GLY H H -9.338 0.140 24.798 1.00 . A A . 34 GLY H 1 1
5 4211 1 1 34 GLY HA2 H -7.755 -0.987 26.062 1.00 . A A . 34 GLY HA2 1 1
5 4212 1 1 34 GLY HA3 H -8.323 -2.516 25.408 1.00 . A A . 34 GLY HA3 1 1
5 4213 1 1 34 GLY N N -9.156 -0.812 24.510 1.00 . A A . 34 GLY N 1 1
5 4214 1 1 34 GLY O O -5.712 -2.071 24.784 1.00 . A A . 34 GLY O 1 1
5 4215 1 1 35 GLU C C -5.752 -0.148 20.999 1.00 . A A . 35 GLU C 1 1
5 4216 1 1 35 GLU CA C -5.643 -1.220 22.096 1.00 . A A . 35 GLU CA 1 1
5 4217 1 1 35 GLU CB C -5.494 -2.620 21.464 1.00 . A A . 35 GLU CB 1 1
5 4218 1 1 35 GLU CD C -6.519 -4.508 20.115 1.00 . A A . 35 GLU CD 1 1
5 4219 1 1 35 GLU CG C -6.733 -3.094 20.687 1.00 . A A . 35 GLU CG 1 1
5 4220 1 1 35 GLU H H -7.647 -0.805 22.680 1.00 . A A . 35 GLU H 1 1
5 4221 1 1 35 GLU HA H -4.732 -1.010 22.657 1.00 . A A . 35 GLU HA 1 1
5 4222 1 1 35 GLU HB2 H -4.641 -2.611 20.786 1.00 . A A . 35 GLU HB2 1 1
5 4223 1 1 35 GLU HB3 H -5.267 -3.338 22.251 1.00 . A A . 35 GLU HB3 1 1
5 4224 1 1 35 GLU HG2 H -7.603 -3.098 21.347 1.00 . A A . 35 GLU HG2 1 1
5 4225 1 1 35 GLU HG3 H -6.938 -2.394 19.873 1.00 . A A . 35 GLU HG3 1 1
5 4226 1 1 35 GLU N N -6.779 -1.185 23.027 1.00 . A A . 35 GLU N 1 1
5 4227 1 1 35 GLU O O -6.829 0.387 20.725 1.00 . A A . 35 GLU O 1 1
5 4228 1 1 35 GLU OE1 O -6.791 -5.506 20.827 1.00 . A A . 35 GLU OE1 1 1
5 4229 1 1 35 GLU OE2 O -6.092 -4.633 18.941 1.00 . A A . 35 GLU OE2 1 1
5 4230 1 1 36 ILE C C -3.672 0.475 18.138 1.00 . A A . 36 ILE C 1 1
5 4231 1 1 36 ILE CA C -4.420 1.136 19.304 1.00 . A A . 36 ILE CA 1 1
5 4232 1 1 36 ILE CB C -3.648 2.355 19.871 1.00 . A A . 36 ILE CB 1 1
5 4233 1 1 36 ILE CD1 C -3.786 4.165 21.701 1.00 . A A . 36 ILE CD1 1 1
5 4234 1 1 36 ILE CG1 C -4.547 3.151 20.845 1.00 . A A . 36 ILE CG1 1 1
5 4235 1 1 36 ILE CG2 C -3.128 3.287 18.759 1.00 . A A . 36 ILE CG2 1 1
5 4236 1 1 36 ILE H H -3.779 -0.339 20.678 1.00 . A A . 36 ILE H 1 1
5 4237 1 1 36 ILE HA H -5.389 1.479 18.937 1.00 . A A . 36 ILE HA 1 1
5 4238 1 1 36 ILE HB H -2.785 1.982 20.424 1.00 . A A . 36 ILE HB 1 1
5 4239 1 1 36 ILE HD11 H -4.465 4.589 22.438 1.00 . A A . 36 ILE HD11 1 1
5 4240 1 1 36 ILE HD12 H -2.975 3.659 22.220 1.00 . A A . 36 ILE HD12 1 1
5 4241 1 1 36 ILE HD13 H -3.388 4.971 21.087 1.00 . A A . 36 ILE HD13 1 1
5 4242 1 1 36 ILE HG12 H -5.313 3.676 20.276 1.00 . A A . 36 ILE HG12 1 1
5 4243 1 1 36 ILE HG13 H -5.043 2.470 21.535 1.00 . A A . 36 ILE HG13 1 1
5 4244 1 1 36 ILE HG21 H -3.958 3.655 18.154 1.00 . A A . 36 ILE HG21 1 1
5 4245 1 1 36 ILE HG22 H -2.597 4.133 19.189 1.00 . A A . 36 ILE HG22 1 1
5 4246 1 1 36 ILE HG23 H -2.419 2.760 18.122 1.00 . A A . 36 ILE HG23 1 1
5 4247 1 1 36 ILE N N -4.615 0.148 20.369 1.00 . A A . 36 ILE N 1 1
5 4248 1 1 36 ILE O O -2.697 -0.250 18.338 1.00 . A A . 36 ILE O 1 1
5 4249 1 1 37 ASP C C -2.951 1.478 14.886 1.00 . A A . 37 ASP C 1 1
5 4250 1 1 37 ASP CA C -3.526 0.279 15.659 1.00 . A A . 37 ASP CA 1 1
5 4251 1 1 37 ASP CB C -4.601 -0.455 14.843 1.00 . A A . 37 ASP CB 1 1
5 4252 1 1 37 ASP CG C -4.150 -0.754 13.403 1.00 . A A . 37 ASP CG 1 1
5 4253 1 1 37 ASP H H -4.910 1.375 16.833 1.00 . A A . 37 ASP H 1 1
5 4254 1 1 37 ASP HA H -2.713 -0.420 15.861 1.00 . A A . 37 ASP HA 1 1
5 4255 1 1 37 ASP HB2 H -4.850 -1.392 15.345 1.00 . A A . 37 ASP HB2 1 1
5 4256 1 1 37 ASP HB3 H -5.505 0.159 14.815 1.00 . A A . 37 ASP HB3 1 1
5 4257 1 1 37 ASP N N -4.120 0.752 16.914 1.00 . A A . 37 ASP N 1 1
5 4258 1 1 37 ASP O O -3.621 2.504 14.730 1.00 . A A . 37 ASP O 1 1
5 4259 1 1 37 ASP OD1 O -3.076 -1.368 13.212 1.00 . A A . 37 ASP OD1 1 1
5 4260 1 1 37 ASP OD2 O -4.870 -0.369 12.451 1.00 . A A . 37 ASP OD2 1 1
5 4261 1 1 38 MET C C -0.275 1.793 12.439 1.00 . A A . 38 MET C 1 1
5 4262 1 1 38 MET CA C -0.986 2.384 13.658 1.00 . A A . 38 MET CA 1 1
5 4263 1 1 38 MET CB C 0.065 3.044 14.570 1.00 . A A . 38 MET CB 1 1
5 4264 1 1 38 MET CE C -1.798 6.265 16.536 1.00 . A A . 38 MET CE 1 1
5 4265 1 1 38 MET CG C -0.530 3.965 15.641 1.00 . A A . 38 MET CG 1 1
5 4266 1 1 38 MET H H -1.229 0.469 14.563 1.00 . A A . 38 MET H 1 1
5 4267 1 1 38 MET HA H -1.679 3.147 13.303 1.00 . A A . 38 MET HA 1 1
5 4268 1 1 38 MET HB2 H 0.647 2.261 15.056 1.00 . A A . 38 MET HB2 1 1
5 4269 1 1 38 MET HB3 H 0.749 3.638 13.962 1.00 . A A . 38 MET HB3 1 1
5 4270 1 1 38 MET HE1 H -0.920 6.490 17.140 1.00 . A A . 38 MET HE1 1 1
5 4271 1 1 38 MET HE2 H -2.328 7.192 16.316 1.00 . A A . 38 MET HE2 1 1
5 4272 1 1 38 MET HE3 H -2.461 5.598 17.087 1.00 . A A . 38 MET HE3 1 1
5 4273 1 1 38 MET HG2 H -1.274 3.413 16.214 1.00 . A A . 38 MET HG2 1 1
5 4274 1 1 38 MET HG3 H 0.271 4.253 16.322 1.00 . A A . 38 MET HG3 1 1
5 4275 1 1 38 MET N N -1.714 1.348 14.403 1.00 . A A . 38 MET N 1 1
5 4276 1 1 38 MET O O 0.182 0.649 12.461 1.00 . A A . 38 MET O 1 1
5 4277 1 1 38 MET SD S -1.287 5.479 14.985 1.00 . A A . 38 MET SD 1 1
5 4278 1 1 39 HIS C C 2.024 2.717 10.191 1.00 . A A . 39 HIS C 1 1
5 4279 1 1 39 HIS CA C 0.562 2.232 10.156 1.00 . A A . 39 HIS CA 1 1
5 4280 1 1 39 HIS CB C -0.206 2.769 8.935 1.00 . A A . 39 HIS CB 1 1
5 4281 1 1 39 HIS CD2 C -1.797 4.755 8.566 1.00 . A A . 39 HIS CD2 1 1
5 4282 1 1 39 HIS CE1 C -0.558 6.410 9.319 1.00 . A A . 39 HIS CE1 1 1
5 4283 1 1 39 HIS CG C -0.604 4.229 8.984 1.00 . A A . 39 HIS CG 1 1
5 4284 1 1 39 HIS H H -0.513 3.536 11.444 1.00 . A A . 39 HIS H 1 1
5 4285 1 1 39 HIS HA H 0.577 1.146 10.063 1.00 . A A . 39 HIS HA 1 1
5 4286 1 1 39 HIS HB2 H 0.395 2.600 8.040 1.00 . A A . 39 HIS HB2 1 1
5 4287 1 1 39 HIS HB3 H -1.116 2.177 8.829 1.00 . A A . 39 HIS HB3 1 1
5 4288 1 1 39 HIS HD1 H 1.088 5.204 9.850 1.00 . A A . 39 HIS HD1 1 1
5 4289 1 1 39 HIS HD2 H -2.621 4.193 8.143 1.00 . A A . 39 HIS HD2 1 1
5 4290 1 1 39 HIS HE1 H -0.214 7.397 9.611 1.00 . A A . 39 HIS HE1 1 1
5 4291 1 1 39 HIS N N -0.141 2.599 11.385 1.00 . A A . 39 HIS N 1 1
5 4292 1 1 39 HIS ND1 N 0.155 5.280 9.449 1.00 . A A . 39 HIS ND1 1 1
5 4293 1 1 39 HIS NE2 N -1.763 6.141 8.782 1.00 . A A . 39 HIS NE2 1 1
5 4294 1 1 39 HIS O O 2.322 3.847 10.593 1.00 . A A . 39 HIS O 1 1
5 4295 1 1 40 CYS C C 4.629 2.985 8.386 1.00 . A A . 40 CYS C 1 1
5 4296 1 1 40 CYS CA C 4.363 2.106 9.622 1.00 . A A . 40 CYS CA 1 1
5 4297 1 1 40 CYS CB C 5.057 0.738 9.542 1.00 . A A . 40 CYS CB 1 1
5 4298 1 1 40 CYS H H 2.600 0.967 9.389 1.00 . A A . 40 CYS H 1 1
5 4299 1 1 40 CYS HA H 4.716 2.625 10.514 1.00 . A A . 40 CYS HA 1 1
5 4300 1 1 40 CYS HB2 H 4.797 0.146 10.418 1.00 . A A . 40 CYS HB2 1 1
5 4301 1 1 40 CYS HB3 H 4.706 0.218 8.656 1.00 . A A . 40 CYS HB3 1 1
5 4302 1 1 40 CYS N N 2.933 1.858 9.737 1.00 . A A . 40 CYS N 1 1
5 4303 1 1 40 CYS O O 4.778 2.483 7.272 1.00 . A A . 40 CYS O 1 1
5 4304 1 1 40 CYS SG S 6.858 0.904 9.449 1.00 . A A . 40 CYS SG 1 1
5 4305 1 1 41 ASP C C 6.305 5.043 6.793 1.00 . A A . 41 ASP C 1 1
5 4306 1 1 41 ASP CA C 4.921 5.254 7.455 1.00 . A A . 41 ASP CA 1 1
5 4307 1 1 41 ASP CB C 4.775 6.685 7.993 1.00 . A A . 41 ASP CB 1 1
5 4308 1 1 41 ASP CG C 4.839 7.742 6.876 1.00 . A A . 41 ASP CG 1 1
5 4309 1 1 41 ASP H H 4.493 4.674 9.483 1.00 . A A . 41 ASP H 1 1
5 4310 1 1 41 ASP HA H 4.162 5.099 6.686 1.00 . A A . 41 ASP HA 1 1
5 4311 1 1 41 ASP HB2 H 3.814 6.776 8.504 1.00 . A A . 41 ASP HB2 1 1
5 4312 1 1 41 ASP HB3 H 5.562 6.869 8.729 1.00 . A A . 41 ASP HB3 1 1
5 4313 1 1 41 ASP N N 4.664 4.308 8.557 1.00 . A A . 41 ASP N 1 1
5 4314 1 1 41 ASP O O 6.536 5.441 5.649 1.00 . A A . 41 ASP O 1 1
5 4315 1 1 41 ASP OD1 O 3.920 7.777 6.022 1.00 . A A . 41 ASP OD1 1 1
5 4316 1 1 41 ASP OD2 O 5.786 8.565 6.868 1.00 . A A . 41 ASP OD2 1 1
5 4317 1 1 42 TYR C C 8.702 2.925 6.099 1.00 . A A . 42 TYR C 1 1
5 4318 1 1 42 TYR CA C 8.590 4.077 7.117 1.00 . A A . 42 TYR CA 1 1
5 4319 1 1 42 TYR CB C 9.363 3.705 8.391 1.00 . A A . 42 TYR CB 1 1
5 4320 1 1 42 TYR CD1 C 10.211 5.864 9.425 1.00 . A A . 42 TYR CD1 1 1
5 4321 1 1 42 TYR CD2 C 8.356 4.697 10.499 1.00 . A A . 42 TYR CD2 1 1
5 4322 1 1 42 TYR CE1 C 10.137 6.878 10.400 1.00 . A A . 42 TYR CE1 1 1
5 4323 1 1 42 TYR CE2 C 8.266 5.720 11.463 1.00 . A A . 42 TYR CE2 1 1
5 4324 1 1 42 TYR CG C 9.322 4.772 9.474 1.00 . A A . 42 TYR CG 1 1
5 4325 1 1 42 TYR CZ C 9.164 6.810 11.422 1.00 . A A . 42 TYR CZ 1 1
5 4326 1 1 42 TYR H H 6.943 4.099 8.440 1.00 . A A . 42 TYR H 1 1
5 4327 1 1 42 TYR HA H 9.049 4.965 6.679 1.00 . A A . 42 TYR HA 1 1
5 4328 1 1 42 TYR HB2 H 8.958 2.780 8.799 1.00 . A A . 42 TYR HB2 1 1
5 4329 1 1 42 TYR HB3 H 10.392 3.495 8.115 1.00 . A A . 42 TYR HB3 1 1
5 4330 1 1 42 TYR HD1 H 10.948 5.926 8.635 1.00 . A A . 42 TYR HD1 1 1
5 4331 1 1 42 TYR HD2 H 7.675 3.856 10.543 1.00 . A A . 42 TYR HD2 1 1
5 4332 1 1 42 TYR HE1 H 10.819 7.716 10.371 1.00 . A A . 42 TYR HE1 1 1
5 4333 1 1 42 TYR HE2 H 7.516 5.668 12.239 1.00 . A A . 42 TYR HE2 1 1
5 4334 1 1 42 TYR HH H 8.449 7.592 13.055 1.00 . A A . 42 TYR HH 1 1
5 4335 1 1 42 TYR N N 7.221 4.394 7.518 1.00 . A A . 42 TYR N 1 1
5 4336 1 1 42 TYR O O 9.518 3.010 5.175 1.00 . A A . 42 TYR O 1 1
5 4337 1 1 42 TYR OH O 9.111 7.785 12.370 1.00 . A A . 42 TYR OH 1 1
5 4338 1 1 43 CYS C C 6.646 0.205 4.785 1.00 . A A . 43 CYS C 1 1
5 4339 1 1 43 CYS CA C 7.966 0.621 5.479 1.00 . A A . 43 CYS CA 1 1
5 4340 1 1 43 CYS CB C 8.421 -0.528 6.401 1.00 . A A . 43 CYS CB 1 1
5 4341 1 1 43 CYS H H 7.336 1.864 7.109 1.00 . A A . 43 CYS H 1 1
5 4342 1 1 43 CYS HA H 8.717 0.734 4.697 1.00 . A A . 43 CYS HA 1 1
5 4343 1 1 43 CYS HB2 H 7.597 -0.794 7.065 1.00 . A A . 43 CYS HB2 1 1
5 4344 1 1 43 CYS HB3 H 8.647 -1.405 5.790 1.00 . A A . 43 CYS HB3 1 1
5 4345 1 1 43 CYS N N 7.911 1.858 6.280 1.00 . A A . 43 CYS N 1 1
5 4346 1 1 43 CYS O O 6.673 -0.605 3.854 1.00 . A A . 43 CYS O 1 1
5 4347 1 1 43 CYS SG S 9.875 -0.114 7.416 1.00 . A A . 43 CYS SG 1 1
5 4348 1 1 44 GLY C C 3.405 -0.675 5.540 1.00 . A A . 44 GLY C 1 1
5 4349 1 1 44 GLY CA C 4.154 0.393 4.719 1.00 . A A . 44 GLY CA 1 1
5 4350 1 1 44 GLY H H 5.539 1.369 6.011 1.00 . A A . 44 GLY H 1 1
5 4351 1 1 44 GLY HA2 H 3.554 1.303 4.731 1.00 . A A . 44 GLY HA2 1 1
5 4352 1 1 44 GLY HA3 H 4.223 0.046 3.688 1.00 . A A . 44 GLY HA3 1 1
5 4353 1 1 44 GLY N N 5.496 0.717 5.234 1.00 . A A . 44 GLY N 1 1
5 4354 1 1 44 GLY O O 2.275 -1.037 5.205 1.00 . A A . 44 GLY O 1 1
5 4355 1 1 45 ASN C C 2.525 -1.617 8.578 1.00 . A A . 45 ASN C 1 1
5 4356 1 1 45 ASN CA C 3.514 -2.203 7.527 1.00 . A A . 45 ASN CA 1 1
5 4357 1 1 45 ASN CB C 4.752 -2.871 8.170 1.00 . A A . 45 ASN CB 1 1
5 4358 1 1 45 ASN CG C 4.431 -4.181 8.869 1.00 . A A . 45 ASN CG 1 1
5 4359 1 1 45 ASN H H 4.956 -0.826 6.794 1.00 . A A . 45 ASN H 1 1
5 4360 1 1 45 ASN HA H 2.971 -2.954 6.949 1.00 . A A . 45 ASN HA 1 1
5 4361 1 1 45 ASN HB2 H 5.509 -3.081 7.417 1.00 . A A . 45 ASN HB2 1 1
5 4362 1 1 45 ASN HB3 H 5.188 -2.183 8.893 1.00 . A A . 45 ASN HB3 1 1
5 4363 1 1 45 ASN HD21 H 5.949 -3.955 10.164 1.00 . A A . 45 ASN HD21 1 1
5 4364 1 1 45 ASN HD22 H 4.923 -5.371 10.401 1.00 . A A . 45 ASN HD22 1 1
5 4365 1 1 45 ASN N N 4.033 -1.187 6.604 1.00 . A A . 45 ASN N 1 1
5 4366 1 1 45 ASN ND2 N 5.168 -4.534 9.888 1.00 . A A . 45 ASN ND2 1 1
5 4367 1 1 45 ASN O O 2.048 -0.490 8.439 1.00 . A A . 45 ASN O 1 1
5 4368 1 1 45 ASN OD1 O 3.490 -4.878 8.527 1.00 . A A . 45 ASN OD1 1 1
5 4369 1 1 46 HIS C C 2.028 -2.353 12.123 1.00 . A A . 46 HIS C 1 1
5 4370 1 1 46 HIS CA C 1.364 -1.990 10.776 1.00 . A A . 46 HIS CA 1 1
5 4371 1 1 46 HIS CB C -0.003 -2.674 10.616 1.00 . A A . 46 HIS CB 1 1
5 4372 1 1 46 HIS CD2 C -1.083 -1.430 8.636 1.00 . A A . 46 HIS CD2 1 1
5 4373 1 1 46 HIS CE1 C -2.777 -0.473 9.663 1.00 . A A . 46 HIS CE1 1 1
5 4374 1 1 46 HIS CG C -1.032 -1.789 9.957 1.00 . A A . 46 HIS CG 1 1
5 4375 1 1 46 HIS H H 2.627 -3.283 9.713 1.00 . A A . 46 HIS H 1 1
5 4376 1 1 46 HIS HA H 1.214 -0.912 10.782 1.00 . A A . 46 HIS HA 1 1
5 4377 1 1 46 HIS HB2 H 0.099 -3.597 10.043 1.00 . A A . 46 HIS HB2 1 1
5 4378 1 1 46 HIS HB3 H -0.373 -2.955 11.599 1.00 . A A . 46 HIS HB3 1 1
5 4379 1 1 46 HIS HD1 H -2.364 -1.266 11.567 1.00 . A A . 46 HIS HD1 1 1
5 4380 1 1 46 HIS HD2 H -0.384 -1.740 7.869 1.00 . A A . 46 HIS HD2 1 1
5 4381 1 1 46 HIS HE1 H -3.673 0.102 9.869 1.00 . A A . 46 HIS HE1 1 1
5 4382 1 1 46 HIS N N 2.224 -2.360 9.648 1.00 . A A . 46 HIS N 1 1
5 4383 1 1 46 HIS ND1 N -2.098 -1.180 10.580 1.00 . A A . 46 HIS ND1 1 1
5 4384 1 1 46 HIS NE2 N -2.196 -0.594 8.454 1.00 . A A . 46 HIS NE2 1 1
5 4385 1 1 46 HIS O O 2.980 -3.135 12.164 1.00 . A A . 46 HIS O 1 1
5 4386 1 1 47 TYR C C 0.779 -1.874 15.519 1.00 . A A . 47 TYR C 1 1
5 4387 1 1 47 TYR CA C 1.994 -1.975 14.595 1.00 . A A . 47 TYR CA 1 1
5 4388 1 1 47 TYR CB C 2.970 -0.855 14.989 1.00 . A A . 47 TYR CB 1 1
5 4389 1 1 47 TYR CD1 C 4.977 -0.772 13.426 1.00 . A A . 47 TYR CD1 1 1
5 4390 1 1 47 TYR CD2 C 5.303 -1.458 15.743 1.00 . A A . 47 TYR CD2 1 1
5 4391 1 1 47 TYR CE1 C 6.370 -0.826 13.211 1.00 . A A . 47 TYR CE1 1 1
5 4392 1 1 47 TYR CE2 C 6.692 -1.516 15.533 1.00 . A A . 47 TYR CE2 1 1
5 4393 1 1 47 TYR CG C 4.443 -1.074 14.695 1.00 . A A . 47 TYR CG 1 1
5 4394 1 1 47 TYR CZ C 7.231 -1.194 14.270 1.00 . A A . 47 TYR CZ 1 1
5 4395 1 1 47 TYR H H 0.730 -1.161 13.143 1.00 . A A . 47 TYR H 1 1
5 4396 1 1 47 TYR HA H 2.469 -2.949 14.724 1.00 . A A . 47 TYR HA 1 1
5 4397 1 1 47 TYR HB2 H 2.644 0.077 14.525 1.00 . A A . 47 TYR HB2 1 1
5 4398 1 1 47 TYR HB3 H 2.886 -0.700 16.066 1.00 . A A . 47 TYR HB3 1 1
5 4399 1 1 47 TYR HD1 H 4.320 -0.465 12.624 1.00 . A A . 47 TYR HD1 1 1
5 4400 1 1 47 TYR HD2 H 4.898 -1.683 16.721 1.00 . A A . 47 TYR HD2 1 1
5 4401 1 1 47 TYR HE1 H 6.778 -0.578 12.240 1.00 . A A . 47 TYR HE1 1 1
5 4402 1 1 47 TYR HE2 H 7.355 -1.778 16.343 1.00 . A A . 47 TYR HE2 1 1
5 4403 1 1 47 TYR HH H 8.850 -0.916 13.230 1.00 . A A . 47 TYR HH 1 1
5 4404 1 1 47 TYR N N 1.529 -1.785 13.224 1.00 . A A . 47 TYR N 1 1
5 4405 1 1 47 TYR O O -0.109 -1.040 15.301 1.00 . A A . 47 TYR O 1 1
5 4406 1 1 47 TYR OH O 8.577 -1.244 14.100 1.00 . A A . 47 TYR OH 1 1
5 4407 1 1 48 LEU C C 0.270 -2.265 18.940 1.00 . A A . 48 LEU C 1 1
5 4408 1 1 48 LEU CA C -0.296 -2.706 17.577 1.00 . A A . 48 LEU CA 1 1
5 4409 1 1 48 LEU CB C -0.920 -4.113 17.666 1.00 . A A . 48 LEU CB 1 1
5 4410 1 1 48 LEU CD1 C -2.069 -6.063 16.572 1.00 . A A . 48 LEU CD1 1 1
5 4411 1 1 48 LEU CD2 C -2.735 -3.775 15.905 1.00 . A A . 48 LEU CD2 1 1
5 4412 1 1 48 LEU CG C -1.557 -4.637 16.363 1.00 . A A . 48 LEU CG 1 1
5 4413 1 1 48 LEU H H 1.538 -3.337 16.695 1.00 . A A . 48 LEU H 1 1
5 4414 1 1 48 LEU HA H -1.057 -1.991 17.263 1.00 . A A . 48 LEU HA 1 1
5 4415 1 1 48 LEU HB2 H -0.141 -4.811 17.976 1.00 . A A . 48 LEU HB2 1 1
5 4416 1 1 48 LEU HB3 H -1.682 -4.103 18.446 1.00 . A A . 48 LEU HB3 1 1
5 4417 1 1 48 LEU HD11 H -1.249 -6.709 16.881 1.00 . A A . 48 LEU HD11 1 1
5 4418 1 1 48 LEU HD12 H -2.843 -6.072 17.340 1.00 . A A . 48 LEU HD12 1 1
5 4419 1 1 48 LEU HD13 H -2.483 -6.447 15.640 1.00 . A A . 48 LEU HD13 1 1
5 4420 1 1 48 LEU HD21 H -3.479 -3.702 16.699 1.00 . A A . 48 LEU HD21 1 1
5 4421 1 1 48 LEU HD22 H -2.384 -2.779 15.643 1.00 . A A . 48 LEU HD22 1 1
5 4422 1 1 48 LEU HD23 H -3.193 -4.216 15.020 1.00 . A A . 48 LEU HD23 1 1
5 4423 1 1 48 LEU HG H -0.808 -4.661 15.571 1.00 . A A . 48 LEU HG 1 1
5 4424 1 1 48 LEU N N 0.759 -2.692 16.569 1.00 . A A . 48 LEU N 1 1
5 4425 1 1 48 LEU O O 1.396 -2.626 19.296 1.00 . A A . 48 LEU O 1 1
5 4426 1 1 49 PHE C C -1.213 -1.119 22.070 1.00 . A A . 49 PHE C 1 1
5 4427 1 1 49 PHE CA C -0.102 -0.965 21.018 1.00 . A A . 49 PHE CA 1 1
5 4428 1 1 49 PHE CB C 0.277 0.521 20.870 1.00 . A A . 49 PHE CB 1 1
5 4429 1 1 49 PHE CD1 C 2.763 0.750 20.406 1.00 . A A . 49 PHE CD1 1 1
5 4430 1 1 49 PHE CD2 C 1.198 1.217 18.602 1.00 . A A . 49 PHE CD2 1 1
5 4431 1 1 49 PHE CE1 C 3.840 1.056 19.554 1.00 . A A . 49 PHE CE1 1 1
5 4432 1 1 49 PHE CE2 C 2.276 1.533 17.754 1.00 . A A . 49 PHE CE2 1 1
5 4433 1 1 49 PHE CG C 1.438 0.824 19.934 1.00 . A A . 49 PHE CG 1 1
5 4434 1 1 49 PHE CZ C 3.597 1.450 18.228 1.00 . A A . 49 PHE CZ 1 1
5 4435 1 1 49 PHE H H -1.424 -1.238 19.362 1.00 . A A . 49 PHE H 1 1
5 4436 1 1 49 PHE HA H 0.775 -1.503 21.379 1.00 . A A . 49 PHE HA 1 1
5 4437 1 1 49 PHE HB2 H -0.598 1.076 20.531 1.00 . A A . 49 PHE HB2 1 1
5 4438 1 1 49 PHE HB3 H 0.536 0.905 21.856 1.00 . A A . 49 PHE HB3 1 1
5 4439 1 1 49 PHE HD1 H 2.959 0.462 21.428 1.00 . A A . 49 PHE HD1 1 1
5 4440 1 1 49 PHE HD2 H 0.185 1.283 18.230 1.00 . A A . 49 PHE HD2 1 1
5 4441 1 1 49 PHE HE1 H 4.855 0.992 19.922 1.00 . A A . 49 PHE HE1 1 1
5 4442 1 1 49 PHE HE2 H 2.094 1.838 16.735 1.00 . A A . 49 PHE HE2 1 1
5 4443 1 1 49 PHE HZ H 4.423 1.687 17.572 1.00 . A A . 49 PHE HZ 1 1
5 4444 1 1 49 PHE N N -0.505 -1.498 19.710 1.00 . A A . 49 PHE N 1 1
5 4445 1 1 49 PHE O O -2.393 -0.922 21.782 1.00 . A A . 49 PHE O 1 1
5 4446 1 1 50 ASN C C -1.137 -0.681 25.625 1.00 . A A . 50 ASN C 1 1
5 4447 1 1 50 ASN CA C -1.683 -1.561 24.489 1.00 . A A . 50 ASN CA 1 1
5 4448 1 1 50 ASN CB C -1.804 -3.056 24.858 1.00 . A A . 50 ASN CB 1 1
5 4449 1 1 50 ASN CG C -2.394 -3.362 26.226 1.00 . A A . 50 ASN CG 1 1
5 4450 1 1 50 ASN H H 0.169 -1.545 23.462 1.00 . A A . 50 ASN H 1 1
5 4451 1 1 50 ASN HA H -2.683 -1.185 24.258 1.00 . A A . 50 ASN HA 1 1
5 4452 1 1 50 ASN HB2 H -2.434 -3.533 24.117 1.00 . A A . 50 ASN HB2 1 1
5 4453 1 1 50 ASN HB3 H -0.815 -3.504 24.835 1.00 . A A . 50 ASN HB3 1 1
5 4454 1 1 50 ASN HD21 H -4.310 -2.982 25.639 1.00 . A A . 50 ASN HD21 1 1
5 4455 1 1 50 ASN HD22 H -4.066 -3.470 27.309 1.00 . A A . 50 ASN HD22 1 1
5 4456 1 1 50 ASN N N -0.822 -1.436 23.305 1.00 . A A . 50 ASN N 1 1
5 4457 1 1 50 ASN ND2 N -3.690 -3.255 26.399 1.00 . A A . 50 ASN ND2 1 1
5 4458 1 1 50 ASN O O -0.031 -0.145 25.543 1.00 . A A . 50 ASN O 1 1
5 4459 1 1 50 ASN OD1 O -1.682 -3.619 27.185 1.00 . A A . 50 ASN OD1 1 1
5 4460 1 1 51 ALA C C -0.177 -0.204 28.502 1.00 . A A . 51 ALA C 1 1
5 4461 1 1 51 ALA CA C -1.543 0.193 27.902 1.00 . A A . 51 ALA CA 1 1
5 4462 1 1 51 ALA CB C -2.673 0.036 28.928 1.00 . A A . 51 ALA CB 1 1
5 4463 1 1 51 ALA H H -2.754 -1.116 26.703 1.00 . A A . 51 ALA H 1 1
5 4464 1 1 51 ALA HA H -1.478 1.246 27.624 1.00 . A A . 51 ALA HA 1 1
5 4465 1 1 51 ALA HB1 H -2.755 -1.006 29.241 1.00 . A A . 51 ALA HB1 1 1
5 4466 1 1 51 ALA HB2 H -2.461 0.653 29.802 1.00 . A A . 51 ALA HB2 1 1
5 4467 1 1 51 ALA HB3 H -3.621 0.355 28.494 1.00 . A A . 51 ALA HB3 1 1
5 4468 1 1 51 ALA N N -1.896 -0.579 26.711 1.00 . A A . 51 ALA N 1 1
5 4469 1 1 51 ALA O O 0.591 0.677 28.890 1.00 . A A . 51 ALA O 1 1
5 4470 1 1 52 MET C C 2.645 -1.514 28.180 1.00 . A A . 52 MET C 1 1
5 4471 1 1 52 MET CA C 1.463 -1.969 29.057 1.00 . A A . 52 MET CA 1 1
5 4472 1 1 52 MET CB C 1.441 -3.490 29.304 1.00 . A A . 52 MET CB 1 1
5 4473 1 1 52 MET CE C 3.864 -5.762 28.617 1.00 . A A . 52 MET CE 1 1
5 4474 1 1 52 MET CG C 1.480 -4.388 28.056 1.00 . A A . 52 MET CG 1 1
5 4475 1 1 52 MET H H -0.499 -2.188 28.197 1.00 . A A . 52 MET H 1 1
5 4476 1 1 52 MET HA H 1.610 -1.500 30.031 1.00 . A A . 52 MET HA 1 1
5 4477 1 1 52 MET HB2 H 2.280 -3.748 29.950 1.00 . A A . 52 MET HB2 1 1
5 4478 1 1 52 MET HB3 H 0.532 -3.725 29.860 1.00 . A A . 52 MET HB3 1 1
5 4479 1 1 52 MET HE1 H 3.979 -5.196 29.541 1.00 . A A . 52 MET HE1 1 1
5 4480 1 1 52 MET HE2 H 3.233 -6.632 28.801 1.00 . A A . 52 MET HE2 1 1
5 4481 1 1 52 MET HE3 H 4.847 -6.098 28.286 1.00 . A A . 52 MET HE3 1 1
5 4482 1 1 52 MET HG2 H 1.040 -5.350 28.321 1.00 . A A . 52 MET HG2 1 1
5 4483 1 1 52 MET HG3 H 0.850 -3.946 27.286 1.00 . A A . 52 MET HG3 1 1
5 4484 1 1 52 MET N N 0.162 -1.501 28.544 1.00 . A A . 52 MET N 1 1
5 4485 1 1 52 MET O O 3.705 -1.162 28.697 1.00 . A A . 52 MET O 1 1
5 4486 1 1 52 MET SD S 3.117 -4.719 27.332 1.00 . A A . 52 MET SD 1 1
5 4487 1 1 53 ASP C C 3.630 0.500 25.954 1.00 . A A . 53 ASP C 1 1
5 4488 1 1 53 ASP CA C 3.471 -1.030 25.891 1.00 . A A . 53 ASP CA 1 1
5 4489 1 1 53 ASP CB C 3.047 -1.491 24.488 1.00 . A A . 53 ASP CB 1 1
5 4490 1 1 53 ASP CG C 4.229 -1.506 23.509 1.00 . A A . 53 ASP CG 1 1
5 4491 1 1 53 ASP H H 1.562 -1.766 26.499 1.00 . A A . 53 ASP H 1 1
5 4492 1 1 53 ASP HA H 4.431 -1.489 26.134 1.00 . A A . 53 ASP HA 1 1
5 4493 1 1 53 ASP HB2 H 2.632 -2.496 24.569 1.00 . A A . 53 ASP HB2 1 1
5 4494 1 1 53 ASP HB3 H 2.259 -0.842 24.101 1.00 . A A . 53 ASP HB3 1 1
5 4495 1 1 53 ASP N N 2.464 -1.489 26.856 1.00 . A A . 53 ASP N 1 1
5 4496 1 1 53 ASP O O 4.736 1.033 26.052 1.00 . A A . 53 ASP O 1 1
5 4497 1 1 53 ASP OD1 O 4.745 -0.418 23.167 1.00 . A A . 53 ASP OD1 1 1
5 4498 1 1 53 ASP OD2 O 4.666 -2.607 23.104 1.00 . A A . 53 ASP OD2 1 1
5 4499 1 1 54 ILE C C 2.989 3.197 27.352 1.00 . A A . 54 ILE C 1 1
5 4500 1 1 54 ILE CA C 2.380 2.664 26.053 1.00 . A A . 54 ILE CA 1 1
5 4501 1 1 54 ILE CB C 0.915 3.080 25.792 1.00 . A A . 54 ILE CB 1 1
5 4502 1 1 54 ILE CD1 C -0.804 2.959 23.852 1.00 . A A . 54 ILE CD1 1 1
5 4503 1 1 54 ILE CG1 C 0.663 2.893 24.277 1.00 . A A . 54 ILE CG1 1 1
5 4504 1 1 54 ILE CG2 C 0.618 4.528 26.214 1.00 . A A . 54 ILE CG2 1 1
5 4505 1 1 54 ILE H H 1.625 0.685 25.910 1.00 . A A . 54 ILE H 1 1
5 4506 1 1 54 ILE HA H 2.985 3.092 25.258 1.00 . A A . 54 ILE HA 1 1
5 4507 1 1 54 ILE HB H 0.253 2.423 26.357 1.00 . A A . 54 ILE HB 1 1
5 4508 1 1 54 ILE HD11 H -1.219 3.946 24.050 1.00 . A A . 54 ILE HD11 1 1
5 4509 1 1 54 ILE HD12 H -0.873 2.759 22.783 1.00 . A A . 54 ILE HD12 1 1
5 4510 1 1 54 ILE HD13 H -1.369 2.198 24.388 1.00 . A A . 54 ILE HD13 1 1
5 4511 1 1 54 ILE HG12 H 1.226 3.650 23.734 1.00 . A A . 54 ILE HG12 1 1
5 4512 1 1 54 ILE HG13 H 1.035 1.919 23.959 1.00 . A A . 54 ILE HG13 1 1
5 4513 1 1 54 ILE HG21 H -0.414 4.787 25.982 1.00 . A A . 54 ILE HG21 1 1
5 4514 1 1 54 ILE HG22 H 0.747 4.635 27.289 1.00 . A A . 54 ILE HG22 1 1
5 4515 1 1 54 ILE HG23 H 1.288 5.216 25.696 1.00 . A A . 54 ILE HG23 1 1
5 4516 1 1 54 ILE N N 2.495 1.206 25.959 1.00 . A A . 54 ILE N 1 1
5 4517 1 1 54 ILE O O 3.575 4.278 27.347 1.00 . A A . 54 ILE O 1 1
5 4518 1 1 55 ALA C C 5.082 3.032 29.539 1.00 . A A . 55 ALA C 1 1
5 4519 1 1 55 ALA CA C 3.561 2.815 29.712 1.00 . A A . 55 ALA CA 1 1
5 4520 1 1 55 ALA CB C 3.261 1.745 30.766 1.00 . A A . 55 ALA CB 1 1
5 4521 1 1 55 ALA H H 2.428 1.555 28.386 1.00 . A A . 55 ALA H 1 1
5 4522 1 1 55 ALA HA H 3.134 3.759 30.054 1.00 . A A . 55 ALA HA 1 1
5 4523 1 1 55 ALA HB1 H 3.702 2.039 31.719 1.00 . A A . 55 ALA HB1 1 1
5 4524 1 1 55 ALA HB2 H 2.184 1.639 30.892 1.00 . A A . 55 ALA HB2 1 1
5 4525 1 1 55 ALA HB3 H 3.686 0.790 30.459 1.00 . A A . 55 ALA HB3 1 1
5 4526 1 1 55 ALA N N 2.915 2.442 28.450 1.00 . A A . 55 ALA N 1 1
5 4527 1 1 55 ALA O O 5.654 3.930 30.159 1.00 . A A . 55 ALA O 1 1
5 4528 1 1 56 GLU C C 7.331 3.707 27.444 1.00 . A A . 56 GLU C 1 1
5 4529 1 1 56 GLU CA C 7.155 2.465 28.327 1.00 . A A . 56 GLU CA 1 1
5 4530 1 1 56 GLU CB C 7.757 1.235 27.632 1.00 . A A . 56 GLU CB 1 1
5 4531 1 1 56 GLU CD C 8.515 -1.182 27.889 1.00 . A A . 56 GLU CD 1 1
5 4532 1 1 56 GLU CG C 7.684 -0.034 28.493 1.00 . A A . 56 GLU CG 1 1
5 4533 1 1 56 GLU H H 5.216 1.574 28.131 1.00 . A A . 56 GLU H 1 1
5 4534 1 1 56 GLU HA H 7.717 2.640 29.246 1.00 . A A . 56 GLU HA 1 1
5 4535 1 1 56 GLU HB2 H 7.249 1.063 26.684 1.00 . A A . 56 GLU HB2 1 1
5 4536 1 1 56 GLU HB3 H 8.805 1.445 27.419 1.00 . A A . 56 GLU HB3 1 1
5 4537 1 1 56 GLU HG2 H 8.057 0.203 29.493 1.00 . A A . 56 GLU HG2 1 1
5 4538 1 1 56 GLU HG3 H 6.643 -0.350 28.583 1.00 . A A . 56 GLU HG3 1 1
5 4539 1 1 56 GLU N N 5.738 2.265 28.658 1.00 . A A . 56 GLU N 1 1
5 4540 1 1 56 GLU O O 8.203 4.528 27.712 1.00 . A A . 56 GLU O 1 1
5 4541 1 1 56 GLU OE1 O 8.545 -1.324 26.642 1.00 . A A . 56 GLU OE1 1 1
5 4542 1 1 56 GLU OE2 O 9.143 -1.952 28.657 1.00 . A A . 56 GLU OE2 1 1
5 4543 1 1 57 ILE C C 6.332 6.381 26.277 1.00 . A A . 57 ILE C 1 1
5 4544 1 1 57 ILE CA C 6.500 5.055 25.508 1.00 . A A . 57 ILE CA 1 1
5 4545 1 1 57 ILE CB C 5.408 4.858 24.426 1.00 . A A . 57 ILE CB 1 1
5 4546 1 1 57 ILE CD1 C 4.598 3.182 22.622 1.00 . A A . 57 ILE CD1 1 1
5 4547 1 1 57 ILE CG1 C 5.713 3.589 23.592 1.00 . A A . 57 ILE CG1 1 1
5 4548 1 1 57 ILE CG2 C 5.277 6.097 23.521 1.00 . A A . 57 ILE CG2 1 1
5 4549 1 1 57 ILE H H 5.773 3.186 26.267 1.00 . A A . 57 ILE H 1 1
5 4550 1 1 57 ILE HA H 7.470 5.094 25.011 1.00 . A A . 57 ILE HA 1 1
5 4551 1 1 57 ILE HB H 4.454 4.716 24.930 1.00 . A A . 57 ILE HB 1 1
5 4552 1 1 57 ILE HD11 H 4.457 3.934 21.848 1.00 . A A . 57 ILE HD11 1 1
5 4553 1 1 57 ILE HD12 H 4.873 2.242 22.147 1.00 . A A . 57 ILE HD12 1 1
5 4554 1 1 57 ILE HD13 H 3.669 3.040 23.170 1.00 . A A . 57 ILE HD13 1 1
5 4555 1 1 57 ILE HG12 H 6.639 3.736 23.039 1.00 . A A . 57 ILE HG12 1 1
5 4556 1 1 57 ILE HG13 H 5.866 2.739 24.254 1.00 . A A . 57 ILE HG13 1 1
5 4557 1 1 57 ILE HG21 H 4.499 5.949 22.773 1.00 . A A . 57 ILE HG21 1 1
5 4558 1 1 57 ILE HG22 H 4.984 6.963 24.115 1.00 . A A . 57 ILE HG22 1 1
5 4559 1 1 57 ILE HG23 H 6.224 6.299 23.019 1.00 . A A . 57 ILE HG23 1 1
5 4560 1 1 57 ILE N N 6.484 3.894 26.423 1.00 . A A . 57 ILE N 1 1
5 4561 1 1 57 ILE O O 6.993 7.379 25.972 1.00 . A A . 57 ILE O 1 1
5 4562 1 1 58 ARG C C 6.510 7.850 29.098 1.00 . A A . 58 ARG C 1 1
5 4563 1 1 58 ARG CA C 5.266 7.499 28.261 1.00 . A A . 58 ARG CA 1 1
5 4564 1 1 58 ARG CB C 4.076 7.158 29.180 1.00 . A A . 58 ARG CB 1 1
5 4565 1 1 58 ARG CD C 1.575 6.832 29.385 1.00 . A A . 58 ARG CD 1 1
5 4566 1 1 58 ARG CG C 2.713 7.353 28.494 1.00 . A A . 58 ARG CG 1 1
5 4567 1 1 58 ARG CZ C -0.931 6.823 29.176 1.00 . A A . 58 ARG CZ 1 1
5 4568 1 1 58 ARG H H 5.031 5.496 27.513 1.00 . A A . 58 ARG H 1 1
5 4569 1 1 58 ARG HA H 5.024 8.393 27.681 1.00 . A A . 58 ARG HA 1 1
5 4570 1 1 58 ARG HB2 H 4.169 6.128 29.528 1.00 . A A . 58 ARG HB2 1 1
5 4571 1 1 58 ARG HB3 H 4.100 7.809 30.056 1.00 . A A . 58 ARG HB3 1 1
5 4572 1 1 58 ARG HD2 H 1.593 5.741 29.367 1.00 . A A . 58 ARG HD2 1 1
5 4573 1 1 58 ARG HD3 H 1.746 7.165 30.411 1.00 . A A . 58 ARG HD3 1 1
5 4574 1 1 58 ARG HE H 0.231 8.257 28.508 1.00 . A A . 58 ARG HE 1 1
5 4575 1 1 58 ARG HG2 H 2.568 8.418 28.307 1.00 . A A . 58 ARG HG2 1 1
5 4576 1 1 58 ARG HG3 H 2.689 6.826 27.540 1.00 . A A . 58 ARG HG3 1 1
5 4577 1 1 58 ARG HH11 H -0.354 5.147 30.108 1.00 . A A . 58 ARG HH11 1 1
5 4578 1 1 58 ARG HH12 H -2.081 5.380 29.934 1.00 . A A . 58 ARG HH12 1 1
5 4579 1 1 58 ARG HH21 H -1.830 8.421 28.438 1.00 . A A . 58 ARG HH21 1 1
5 4580 1 1 58 ARG HH22 H -2.903 7.137 29.055 1.00 . A A . 58 ARG HH22 1 1
5 4581 1 1 58 ARG N N 5.503 6.376 27.328 1.00 . A A . 58 ARG N 1 1
5 4582 1 1 58 ARG NE N 0.261 7.339 28.945 1.00 . A A . 58 ARG NE 1 1
5 4583 1 1 58 ARG NH1 N -1.133 5.683 29.773 1.00 . A A . 58 ARG NH1 1 1
5 4584 1 1 58 ARG NH2 N -1.980 7.485 28.810 1.00 . A A . 58 ARG NH2 1 1
5 4585 1 1 58 ARG O O 6.593 8.944 29.654 1.00 . A A . 58 ARG O 1 1
5 4586 1 1 59 ASN C C 9.953 6.915 28.816 1.00 . A A . 59 ASN C 1 1
5 4587 1 1 59 ASN CA C 8.783 7.050 29.825 1.00 . A A . 59 ASN CA 1 1
5 4588 1 1 59 ASN CB C 8.816 6.000 30.955 1.00 . A A . 59 ASN CB 1 1
5 4589 1 1 59 ASN CG C 7.855 6.340 32.083 1.00 . A A . 59 ASN CG 1 1
5 4590 1 1 59 ASN H H 7.326 6.079 28.640 1.00 . A A . 59 ASN H 1 1
5 4591 1 1 59 ASN HA H 8.880 8.041 30.273 1.00 . A A . 59 ASN HA 1 1
5 4592 1 1 59 ASN HB2 H 8.587 5.012 30.554 1.00 . A A . 59 ASN HB2 1 1
5 4593 1 1 59 ASN HB3 H 9.817 5.961 31.385 1.00 . A A . 59 ASN HB3 1 1
5 4594 1 1 59 ASN HD21 H 6.430 5.061 31.410 1.00 . A A . 59 ASN HD21 1 1
5 4595 1 1 59 ASN HD22 H 6.057 5.965 32.875 1.00 . A A . 59 ASN HD22 1 1
5 4596 1 1 59 ASN N N 7.489 6.943 29.143 1.00 . A A . 59 ASN N 1 1
5 4597 1 1 59 ASN ND2 N 6.688 5.737 32.124 1.00 . A A . 59 ASN ND2 1 1
5 4598 1 1 59 ASN O O 11.060 6.508 29.176 1.00 . A A . 59 ASN O 1 1
5 4599 1 1 59 ASN OD1 O 8.141 7.161 32.944 1.00 . A A . 59 ASN OD1 1 1
5 4600 1 1 60 ASN C C 11.423 5.877 26.276 1.00 . A A . 60 ASN C 1 1
5 4601 1 1 60 ASN CA C 10.624 7.200 26.398 1.00 . A A . 60 ASN CA 1 1
5 4602 1 1 60 ASN CB C 11.477 8.481 26.442 1.00 . A A . 60 ASN CB 1 1
5 4603 1 1 60 ASN CG C 12.262 8.728 25.161 1.00 . A A . 60 ASN CG 1 1
5 4604 1 1 60 ASN H H 8.764 7.561 27.333 1.00 . A A . 60 ASN H 1 1
5 4605 1 1 60 ASN HA H 10.008 7.244 25.497 1.00 . A A . 60 ASN HA 1 1
5 4606 1 1 60 ASN HB2 H 10.835 9.347 26.601 1.00 . A A . 60 ASN HB2 1 1
5 4607 1 1 60 ASN HB3 H 12.151 8.411 27.292 1.00 . A A . 60 ASN HB3 1 1
5 4608 1 1 60 ASN HD21 H 13.935 9.255 26.164 1.00 . A A . 60 ASN HD21 1 1
5 4609 1 1 60 ASN HD22 H 14.029 9.290 24.409 1.00 . A A . 60 ASN HD22 1 1
5 4610 1 1 60 ASN N N 9.699 7.247 27.539 1.00 . A A . 60 ASN N 1 1
5 4611 1 1 60 ASN ND2 N 13.511 9.127 25.258 1.00 . A A . 60 ASN ND2 1 1
5 4612 1 1 60 ASN O O 12.589 5.870 25.876 1.00 . A A . 60 ASN O 1 1
5 4613 1 1 60 ASN OD1 O 11.753 8.589 24.056 1.00 . A A . 60 ASN OD1 1 1
5 4614 1 1 61 ALA C C 12.710 3.274 27.393 1.00 . A A . 61 ALA C 1 1
5 4615 1 1 61 ALA CA C 11.346 3.400 26.661 1.00 . A A . 61 ALA CA 1 1
5 4616 1 1 61 ALA CB C 11.319 2.832 25.232 1.00 . A A . 61 ALA CB 1 1
5 4617 1 1 61 ALA H H 9.828 4.858 26.967 1.00 . A A . 61 ALA H 1 1
5 4618 1 1 61 ALA HA H 10.656 2.797 27.250 1.00 . A A . 61 ALA HA 1 1
5 4619 1 1 61 ALA HB1 H 11.597 1.777 25.248 1.00 . A A . 61 ALA HB1 1 1
5 4620 1 1 61 ALA HB2 H 10.314 2.920 24.817 1.00 . A A . 61 ALA HB2 1 1
5 4621 1 1 61 ALA HB3 H 12.020 3.376 24.598 1.00 . A A . 61 ALA HB3 1 1
5 4622 1 1 61 ALA N N 10.788 4.757 26.643 1.00 . A A . 61 ALA N 1 1
5 4623 1 1 61 ALA O O 13.564 2.469 27.004 1.00 . A A . 61 ALA O 1 1
5 4624 1 1 62 SER C C 14.541 2.770 29.867 1.00 . A A . 62 SER C 1 1
5 4625 1 1 62 SER CA C 14.130 4.133 29.289 1.00 . A A . 62 SER CA 1 1
5 4626 1 1 62 SER CB C 13.956 5.132 30.436 1.00 . A A . 62 SER CB 1 1
5 4627 1 1 62 SER H H 12.162 4.719 28.682 1.00 . A A . 62 SER H 1 1
5 4628 1 1 62 SER HA H 14.959 4.476 28.672 1.00 . A A . 62 SER HA 1 1
5 4629 1 1 62 SER HB2 H 13.110 4.837 31.063 1.00 . A A . 62 SER HB2 1 1
5 4630 1 1 62 SER HB3 H 14.858 5.122 31.053 1.00 . A A . 62 SER HB3 1 1
5 4631 1 1 62 SER HG H 12.819 6.519 29.643 1.00 . A A . 62 SER HG 1 1
5 4632 1 1 62 SER N N 12.913 4.082 28.448 1.00 . A A . 62 SER N 1 1
5 4633 1 1 62 SER O O 13.678 2.068 30.445 1.00 . A A . 62 SER O 1 1
5 4634 1 1 62 SER OG O 13.756 6.439 29.922 1.00 . A A . 62 SER OG 1 1
5 4635 2 2 1 ZN ZN ZN 8.684 -0.481 9.344 1.00 . B A . 63 ZN ZN 1 1
6 4636 1 1 1 MET C C -14.687 -26.503 12.832 1.00 . A A . 1 MET C 1 1
6 4637 1 1 1 MET CA C -15.326 -25.233 13.402 1.00 . A A . 1 MET CA 1 1
6 4638 1 1 1 MET CB C -14.812 -24.922 14.826 1.00 . A A . 1 MET CB 1 1
6 4639 1 1 1 MET CE C -15.027 -27.069 18.441 1.00 . A A . 1 MET CE 1 1
6 4640 1 1 1 MET CG C -15.092 -26.011 15.875 1.00 . A A . 1 MET CG 1 1
6 4641 1 1 1 MET H1 H -17.219 -24.445 13.695 1.00 . A A . 1 MET H1 1 1
6 4642 1 1 1 MET H2 H -17.112 -25.415 12.380 1.00 . A A . 1 MET H2 1 1
6 4643 1 1 1 MET H3 H -17.157 -26.077 13.870 1.00 . A A . 1 MET H3 1 1
6 4644 1 1 1 MET HA H -15.004 -24.411 12.761 1.00 . A A . 1 MET HA 1 1
6 4645 1 1 1 MET HB2 H -13.733 -24.764 14.781 1.00 . A A . 1 MET HB2 1 1
6 4646 1 1 1 MET HB3 H -15.261 -23.988 15.167 1.00 . A A . 1 MET HB3 1 1
6 4647 1 1 1 MET HE1 H -14.593 -27.970 18.007 1.00 . A A . 1 MET HE1 1 1
6 4648 1 1 1 MET HE2 H -14.718 -26.990 19.484 1.00 . A A . 1 MET HE2 1 1
6 4649 1 1 1 MET HE3 H -16.114 -27.132 18.394 1.00 . A A . 1 MET HE3 1 1
6 4650 1 1 1 MET HG2 H -16.169 -26.164 15.955 1.00 . A A . 1 MET HG2 1 1
6 4651 1 1 1 MET HG3 H -14.634 -26.947 15.554 1.00 . A A . 1 MET HG3 1 1
6 4652 1 1 1 MET N N -16.811 -25.295 13.335 1.00 . A A . 1 MET N 1 1
6 4653 1 1 1 MET O O -15.346 -27.538 12.718 1.00 . A A . 1 MET O 1 1
6 4654 1 1 1 MET SD S -14.456 -25.609 17.527 1.00 . A A . 1 MET SD 1 1
6 4655 1 1 2 ASP C C -11.155 -27.495 12.415 1.00 . A A . 2 ASP C 1 1
6 4656 1 1 2 ASP CA C -12.614 -27.553 11.921 1.00 . A A . 2 ASP CA 1 1
6 4657 1 1 2 ASP CB C -12.676 -27.483 10.386 1.00 . A A . 2 ASP CB 1 1
6 4658 1 1 2 ASP CG C -11.854 -28.598 9.719 1.00 . A A . 2 ASP CG 1 1
6 4659 1 1 2 ASP H H -12.907 -25.564 12.603 1.00 . A A . 2 ASP H 1 1
6 4660 1 1 2 ASP HA H -13.045 -28.504 12.242 1.00 . A A . 2 ASP HA 1 1
6 4661 1 1 2 ASP HB2 H -13.717 -27.571 10.067 1.00 . A A . 2 ASP HB2 1 1
6 4662 1 1 2 ASP HB3 H -12.310 -26.507 10.059 1.00 . A A . 2 ASP HB3 1 1
6 4663 1 1 2 ASP N N -13.400 -26.439 12.478 1.00 . A A . 2 ASP N 1 1
6 4664 1 1 2 ASP O O -10.561 -26.416 12.498 1.00 . A A . 2 ASP O 1 1
6 4665 1 1 2 ASP OD1 O -12.173 -29.792 9.933 1.00 . A A . 2 ASP OD1 1 1
6 4666 1 1 2 ASP OD2 O -10.890 -28.285 8.980 1.00 . A A . 2 ASP OD2 1 1
6 4667 1 1 3 VAL C C -8.665 -30.224 12.976 1.00 . A A . 3 VAL C 1 1
6 4668 1 1 3 VAL CA C -9.198 -28.808 13.252 1.00 . A A . 3 VAL CA 1 1
6 4669 1 1 3 VAL CB C -9.143 -28.453 14.759 1.00 . A A . 3 VAL CB 1 1
6 4670 1 1 3 VAL CG1 C -9.926 -29.422 15.656 1.00 . A A . 3 VAL CG1 1 1
6 4671 1 1 3 VAL CG2 C -7.710 -28.337 15.291 1.00 . A A . 3 VAL CG2 1 1
6 4672 1 1 3 VAL H H -11.119 -29.504 12.647 1.00 . A A . 3 VAL H 1 1
6 4673 1 1 3 VAL HA H -8.559 -28.104 12.717 1.00 . A A . 3 VAL HA 1 1
6 4674 1 1 3 VAL HB H -9.595 -27.468 14.882 1.00 . A A . 3 VAL HB 1 1
6 4675 1 1 3 VAL HG11 H -10.962 -29.486 15.324 1.00 . A A . 3 VAL HG11 1 1
6 4676 1 1 3 VAL HG12 H -9.477 -30.415 15.631 1.00 . A A . 3 VAL HG12 1 1
6 4677 1 1 3 VAL HG13 H -9.916 -29.057 16.684 1.00 . A A . 3 VAL HG13 1 1
6 4678 1 1 3 VAL HG21 H -7.132 -27.665 14.655 1.00 . A A . 3 VAL HG21 1 1
6 4679 1 1 3 VAL HG22 H -7.730 -27.925 16.300 1.00 . A A . 3 VAL HG22 1 1
6 4680 1 1 3 VAL HG23 H -7.228 -29.315 15.326 1.00 . A A . 3 VAL HG23 1 1
6 4681 1 1 3 VAL N N -10.578 -28.655 12.748 1.00 . A A . 3 VAL N 1 1
6 4682 1 1 3 VAL O O -9.433 -31.186 12.901 1.00 . A A . 3 VAL O 1 1
6 4683 1 1 4 GLU C C -5.233 -31.599 13.186 1.00 . A A . 4 GLU C 1 1
6 4684 1 1 4 GLU CA C -6.650 -31.633 12.580 1.00 . A A . 4 GLU CA 1 1
6 4685 1 1 4 GLU CB C -6.579 -31.868 11.058 1.00 . A A . 4 GLU CB 1 1
6 4686 1 1 4 GLU CD C -5.845 -33.384 9.167 1.00 . A A . 4 GLU CD 1 1
6 4687 1 1 4 GLU CG C -6.059 -33.263 10.686 1.00 . A A . 4 GLU CG 1 1
6 4688 1 1 4 GLU H H -6.768 -29.536 12.909 1.00 . A A . 4 GLU H 1 1
6 4689 1 1 4 GLU HA H -7.208 -32.453 13.036 1.00 . A A . 4 GLU HA 1 1
6 4690 1 1 4 GLU HB2 H -7.576 -31.754 10.630 1.00 . A A . 4 GLU HB2 1 1
6 4691 1 1 4 GLU HB3 H -5.932 -31.111 10.611 1.00 . A A . 4 GLU HB3 1 1
6 4692 1 1 4 GLU HG2 H -5.113 -33.450 11.193 1.00 . A A . 4 GLU HG2 1 1
6 4693 1 1 4 GLU HG3 H -6.775 -34.013 11.034 1.00 . A A . 4 GLU HG3 1 1
6 4694 1 1 4 GLU N N -7.345 -30.362 12.832 1.00 . A A . 4 GLU N 1 1
6 4695 1 1 4 GLU O O -4.498 -30.622 13.008 1.00 . A A . 4 GLU O 1 1
6 4696 1 1 4 GLU OE1 O -4.802 -32.896 8.664 1.00 . A A . 4 GLU OE1 1 1
6 4697 1 1 4 GLU OE2 O -6.709 -33.965 8.466 1.00 . A A . 4 GLU OE2 1 1
6 4698 1 1 5 PHE C C -2.419 -33.043 13.392 1.00 . A A . 5 PHE C 1 1
6 4699 1 1 5 PHE CA C -3.490 -32.795 14.474 1.00 . A A . 5 PHE CA 1 1
6 4700 1 1 5 PHE CB C -3.489 -33.911 15.535 1.00 . A A . 5 PHE CB 1 1
6 4701 1 1 5 PHE CD1 C -3.093 -36.152 14.397 1.00 . A A . 5 PHE CD1 1 1
6 4702 1 1 5 PHE CD2 C -5.306 -35.669 15.293 1.00 . A A . 5 PHE CD2 1 1
6 4703 1 1 5 PHE CE1 C -3.549 -37.407 13.953 1.00 . A A . 5 PHE CE1 1 1
6 4704 1 1 5 PHE CE2 C -5.759 -36.926 14.852 1.00 . A A . 5 PHE CE2 1 1
6 4705 1 1 5 PHE CG C -3.972 -35.273 15.062 1.00 . A A . 5 PHE CG 1 1
6 4706 1 1 5 PHE CZ C -4.881 -37.794 14.179 1.00 . A A . 5 PHE CZ 1 1
6 4707 1 1 5 PHE H H -5.463 -33.447 13.988 1.00 . A A . 5 PHE H 1 1
6 4708 1 1 5 PHE HA H -3.238 -31.860 14.977 1.00 . A A . 5 PHE HA 1 1
6 4709 1 1 5 PHE HB2 H -2.478 -34.017 15.931 1.00 . A A . 5 PHE HB2 1 1
6 4710 1 1 5 PHE HB3 H -4.118 -33.589 16.367 1.00 . A A . 5 PHE HB3 1 1
6 4711 1 1 5 PHE HD1 H -2.066 -35.864 14.220 1.00 . A A . 5 PHE HD1 1 1
6 4712 1 1 5 PHE HD2 H -5.986 -35.008 15.814 1.00 . A A . 5 PHE HD2 1 1
6 4713 1 1 5 PHE HE1 H -2.872 -38.073 13.435 1.00 . A A . 5 PHE HE1 1 1
6 4714 1 1 5 PHE HE2 H -6.783 -37.225 15.031 1.00 . A A . 5 PHE HE2 1 1
6 4715 1 1 5 PHE HZ H -5.229 -38.760 13.837 1.00 . A A . 5 PHE HZ 1 1
6 4716 1 1 5 PHE N N -4.833 -32.664 13.889 1.00 . A A . 5 PHE N 1 1
6 4717 1 1 5 PHE O O -2.705 -33.617 12.337 1.00 . A A . 5 PHE O 1 1
6 4718 1 1 6 LYS C C 1.216 -33.294 13.567 1.00 . A A . 6 LYS C 1 1
6 4719 1 1 6 LYS CA C -0.002 -32.788 12.783 1.00 . A A . 6 LYS CA 1 1
6 4720 1 1 6 LYS CB C 0.318 -31.433 12.104 1.00 . A A . 6 LYS CB 1 1
6 4721 1 1 6 LYS CD C -1.310 -31.393 10.110 1.00 . A A . 6 LYS CD 1 1
6 4722 1 1 6 LYS CE C -1.379 -31.258 8.585 1.00 . A A . 6 LYS CE 1 1
6 4723 1 1 6 LYS CG C 0.154 -31.426 10.574 1.00 . A A . 6 LYS CG 1 1
6 4724 1 1 6 LYS H H -0.997 -32.220 14.567 1.00 . A A . 6 LYS H 1 1
6 4725 1 1 6 LYS HA H -0.219 -33.533 12.016 1.00 . A A . 6 LYS HA 1 1
6 4726 1 1 6 LYS HB2 H -0.295 -30.637 12.532 1.00 . A A . 6 LYS HB2 1 1
6 4727 1 1 6 LYS HB3 H 1.356 -31.167 12.315 1.00 . A A . 6 LYS HB3 1 1
6 4728 1 1 6 LYS HD2 H -1.809 -32.314 10.403 1.00 . A A . 6 LYS HD2 1 1
6 4729 1 1 6 LYS HD3 H -1.816 -30.545 10.576 1.00 . A A . 6 LYS HD3 1 1
6 4730 1 1 6 LYS HE2 H -0.776 -30.399 8.279 1.00 . A A . 6 LYS HE2 1 1
6 4731 1 1 6 LYS HE3 H -0.942 -32.154 8.133 1.00 . A A . 6 LYS HE3 1 1
6 4732 1 1 6 LYS HG2 H 0.651 -30.533 10.191 1.00 . A A . 6 LYS HG2 1 1
6 4733 1 1 6 LYS HG3 H 0.655 -32.297 10.151 1.00 . A A . 6 LYS HG3 1 1
6 4734 1 1 6 LYS HZ1 H -2.816 -31.023 7.103 1.00 . A A . 6 LYS HZ1 1 1
6 4735 1 1 6 LYS HZ2 H -3.376 -31.863 8.386 1.00 . A A . 6 LYS HZ2 1 1
6 4736 1 1 6 LYS HZ3 H -3.190 -30.241 8.486 1.00 . A A . 6 LYS HZ3 1 1
6 4737 1 1 6 LYS N N -1.171 -32.644 13.668 1.00 . A A . 6 LYS N 1 1
6 4738 1 1 6 LYS NZ N -2.776 -31.082 8.111 1.00 . A A . 6 LYS NZ 1 1
6 4739 1 1 6 LYS O O 1.322 -33.101 14.782 1.00 . A A . 6 LYS O 1 1
6 4740 1 1 7 CYS C C 4.374 -33.345 13.778 1.00 . A A . 7 CYS C 1 1
6 4741 1 1 7 CYS CA C 3.396 -34.464 13.360 1.00 . A A . 7 CYS CA 1 1
6 4742 1 1 7 CYS CB C 4.019 -35.320 12.245 1.00 . A A . 7 CYS CB 1 1
6 4743 1 1 7 CYS H H 1.957 -34.002 11.859 1.00 . A A . 7 CYS H 1 1
6 4744 1 1 7 CYS HA H 3.176 -35.093 14.225 1.00 . A A . 7 CYS HA 1 1
6 4745 1 1 7 CYS HB2 H 3.255 -35.621 11.527 1.00 . A A . 7 CYS HB2 1 1
6 4746 1 1 7 CYS HB3 H 4.765 -34.734 11.702 1.00 . A A . 7 CYS HB3 1 1
6 4747 1 1 7 CYS N N 2.138 -33.924 12.845 1.00 . A A . 7 CYS N 1 1
6 4748 1 1 7 CYS O O 4.377 -32.264 13.178 1.00 . A A . 7 CYS O 1 1
6 4749 1 1 7 CYS SG S 4.789 -36.801 12.949 1.00 . A A . 7 CYS SG 1 1
6 4750 1 1 8 THR C C 7.606 -32.873 14.378 1.00 . A A . 8 THR C 1 1
6 4751 1 1 8 THR CA C 6.303 -32.665 15.170 1.00 . A A . 8 THR CA 1 1
6 4752 1 1 8 THR CB C 6.593 -32.740 16.676 1.00 . A A . 8 THR CB 1 1
6 4753 1 1 8 THR CG2 C 5.359 -32.419 17.523 1.00 . A A . 8 THR CG2 1 1
6 4754 1 1 8 THR H H 5.233 -34.516 15.203 1.00 . A A . 8 THR H 1 1
6 4755 1 1 8 THR HA H 5.973 -31.647 14.964 1.00 . A A . 8 THR HA 1 1
6 4756 1 1 8 THR HB H 7.365 -32.010 16.910 1.00 . A A . 8 THR HB 1 1
6 4757 1 1 8 THR HG1 H 7.309 -33.978 17.981 1.00 . A A . 8 THR HG1 1 1
6 4758 1 1 8 THR HG21 H 5.634 -32.392 18.577 1.00 . A A . 8 THR HG21 1 1
6 4759 1 1 8 THR HG22 H 4.965 -31.443 17.240 1.00 . A A . 8 THR HG22 1 1
6 4760 1 1 8 THR HG23 H 4.587 -33.175 17.374 1.00 . A A . 8 THR HG23 1 1
6 4761 1 1 8 THR N N 5.246 -33.609 14.756 1.00 . A A . 8 THR N 1 1
6 4762 1 1 8 THR O O 8.509 -32.033 14.445 1.00 . A A . 8 THR O 1 1
6 4763 1 1 8 THR OG1 O 7.056 -34.019 17.043 1.00 . A A . 8 THR OG1 1 1
6 4764 1 1 9 CYS C C 8.354 -34.582 11.305 1.00 . A A . 9 CYS C 1 1
6 4765 1 1 9 CYS CA C 8.813 -34.378 12.773 1.00 . A A . 9 CYS CA 1 1
6 4766 1 1 9 CYS CB C 9.489 -35.577 13.457 1.00 . A A . 9 CYS CB 1 1
6 4767 1 1 9 CYS H H 6.929 -34.620 13.636 1.00 . A A . 9 CYS H 1 1
6 4768 1 1 9 CYS HA H 9.551 -33.576 12.748 1.00 . A A . 9 CYS HA 1 1
6 4769 1 1 9 CYS HB2 H 10.326 -35.894 12.845 1.00 . A A . 9 CYS HB2 1 1
6 4770 1 1 9 CYS HB3 H 9.873 -35.255 14.427 1.00 . A A . 9 CYS HB3 1 1
6 4771 1 1 9 CYS N N 7.696 -33.968 13.611 1.00 . A A . 9 CYS N 1 1
6 4772 1 1 9 CYS O O 7.900 -33.618 10.682 1.00 . A A . 9 CYS O 1 1
6 4773 1 1 9 CYS SG S 8.344 -36.968 13.704 1.00 . A A . 9 CYS SG 1 1
6 4774 1 1 10 SER C C 7.896 -37.606 9.073 1.00 . A A . 10 SER C 1 1
6 4775 1 1 10 SER CA C 8.099 -36.104 9.335 1.00 . A A . 10 SER CA 1 1
6 4776 1 1 10 SER CB C 9.194 -35.600 8.374 1.00 . A A . 10 SER CB 1 1
6 4777 1 1 10 SER H H 8.827 -36.538 11.310 1.00 . A A . 10 SER H 1 1
6 4778 1 1 10 SER HA H 7.158 -35.609 9.094 1.00 . A A . 10 SER HA 1 1
6 4779 1 1 10 SER HB2 H 10.177 -35.846 8.781 1.00 . A A . 10 SER HB2 1 1
6 4780 1 1 10 SER HB3 H 9.096 -36.091 7.404 1.00 . A A . 10 SER HB3 1 1
6 4781 1 1 10 SER HG H 8.815 -33.792 9.004 1.00 . A A . 10 SER HG 1 1
6 4782 1 1 10 SER N N 8.476 -35.786 10.730 1.00 . A A . 10 SER N 1 1
6 4783 1 1 10 SER O O 8.369 -38.460 9.829 1.00 . A A . 10 SER O 1 1
6 4784 1 1 10 SER OG O 9.095 -34.202 8.162 1.00 . A A . 10 SER OG 1 1
6 4785 1 1 11 ARG C C 8.194 -40.161 7.330 1.00 . A A . 11 ARG C 1 1
6 4786 1 1 11 ARG CA C 6.950 -39.291 7.451 1.00 . A A . 11 ARG CA 1 1
6 4787 1 1 11 ARG CB C 6.286 -39.174 6.068 1.00 . A A . 11 ARG CB 1 1
6 4788 1 1 11 ARG CD C 5.102 -40.315 4.140 1.00 . A A . 11 ARG CD 1 1
6 4789 1 1 11 ARG CG C 5.733 -40.507 5.527 1.00 . A A . 11 ARG CG 1 1
6 4790 1 1 11 ARG CZ C 3.563 -42.257 3.748 1.00 . A A . 11 ARG CZ 1 1
6 4791 1 1 11 ARG H H 6.907 -37.152 7.378 1.00 . A A . 11 ARG H 1 1
6 4792 1 1 11 ARG HA H 6.265 -39.786 8.143 1.00 . A A . 11 ARG HA 1 1
6 4793 1 1 11 ARG HB2 H 5.481 -38.449 6.137 1.00 . A A . 11 ARG HB2 1 1
6 4794 1 1 11 ARG HB3 H 7.014 -38.782 5.355 1.00 . A A . 11 ARG HB3 1 1
6 4795 1 1 11 ARG HD2 H 4.251 -39.636 4.216 1.00 . A A . 11 ARG HD2 1 1
6 4796 1 1 11 ARG HD3 H 5.840 -39.849 3.484 1.00 . A A . 11 ARG HD3 1 1
6 4797 1 1 11 ARG HE H 5.327 -42.033 2.890 1.00 . A A . 11 ARG HE 1 1
6 4798 1 1 11 ARG HG2 H 6.543 -41.231 5.434 1.00 . A A . 11 ARG HG2 1 1
6 4799 1 1 11 ARG HG3 H 4.989 -40.902 6.219 1.00 . A A . 11 ARG HG3 1 1
6 4800 1 1 11 ARG HH11 H 2.712 -40.939 4.982 1.00 . A A . 11 ARG HH11 1 1
6 4801 1 1 11 ARG HH12 H 1.799 -42.410 4.652 1.00 . A A . 11 ARG HH12 1 1
6 4802 1 1 11 ARG HH21 H 4.039 -43.790 2.539 1.00 . A A . 11 ARG HH21 1 1
6 4803 1 1 11 ARG HH22 H 2.498 -43.890 3.405 1.00 . A A . 11 ARG HH22 1 1
6 4804 1 1 11 ARG N N 7.243 -37.924 7.941 1.00 . A A . 11 ARG N 1 1
6 4805 1 1 11 ARG NE N 4.688 -41.599 3.540 1.00 . A A . 11 ARG NE 1 1
6 4806 1 1 11 ARG NH1 N 2.621 -41.832 4.537 1.00 . A A . 11 ARG NH1 1 1
6 4807 1 1 11 ARG NH2 N 3.333 -43.382 3.155 1.00 . A A . 11 ARG NH2 1 1
6 4808 1 1 11 ARG O O 8.132 -41.363 7.558 1.00 . A A . 11 ARG O 1 1
6 4809 1 1 12 GLU C C 11.058 -40.997 8.061 1.00 . A A . 12 GLU C 1 1
6 4810 1 1 12 GLU CA C 10.620 -40.209 6.812 1.00 . A A . 12 GLU CA 1 1
6 4811 1 1 12 GLU CB C 11.660 -39.137 6.448 1.00 . A A . 12 GLU CB 1 1
6 4812 1 1 12 GLU CD C 13.994 -38.611 5.617 1.00 . A A . 12 GLU CD 1 1
6 4813 1 1 12 GLU CG C 13.025 -39.723 6.062 1.00 . A A . 12 GLU CG 1 1
6 4814 1 1 12 GLU H H 9.235 -38.558 6.801 1.00 . A A . 12 GLU H 1 1
6 4815 1 1 12 GLU HA H 10.544 -40.914 5.983 1.00 . A A . 12 GLU HA 1 1
6 4816 1 1 12 GLU HB2 H 11.279 -38.560 5.606 1.00 . A A . 12 GLU HB2 1 1
6 4817 1 1 12 GLU HB3 H 11.787 -38.458 7.293 1.00 . A A . 12 GLU HB3 1 1
6 4818 1 1 12 GLU HG2 H 13.447 -40.255 6.917 1.00 . A A . 12 GLU HG2 1 1
6 4819 1 1 12 GLU HG3 H 12.886 -40.445 5.253 1.00 . A A . 12 GLU HG3 1 1
6 4820 1 1 12 GLU N N 9.322 -39.545 6.992 1.00 . A A . 12 GLU N 1 1
6 4821 1 1 12 GLU O O 11.571 -42.110 7.935 1.00 . A A . 12 GLU O 1 1
6 4822 1 1 12 GLU OE1 O 14.672 -38.006 6.484 1.00 . A A . 12 GLU OE1 1 1
6 4823 1 1 12 GLU OE2 O 14.090 -38.333 4.396 1.00 . A A . 12 GLU OE2 1 1
6 4824 1 1 13 ARG C C 10.214 -42.407 10.714 1.00 . A A . 13 ARG C 1 1
6 4825 1 1 13 ARG CA C 11.108 -41.177 10.529 1.00 . A A . 13 ARG CA 1 1
6 4826 1 1 13 ARG CB C 10.971 -40.233 11.733 1.00 . A A . 13 ARG CB 1 1
6 4827 1 1 13 ARG CD C 11.971 -38.285 13.009 1.00 . A A . 13 ARG CD 1 1
6 4828 1 1 13 ARG CG C 11.935 -39.038 11.672 1.00 . A A . 13 ARG CG 1 1
6 4829 1 1 13 ARG CZ C 13.969 -38.998 14.346 1.00 . A A . 13 ARG CZ 1 1
6 4830 1 1 13 ARG H H 10.330 -39.575 9.306 1.00 . A A . 13 ARG H 1 1
6 4831 1 1 13 ARG HA H 12.135 -41.545 10.493 1.00 . A A . 13 ARG HA 1 1
6 4832 1 1 13 ARG HB2 H 9.945 -39.866 11.806 1.00 . A A . 13 ARG HB2 1 1
6 4833 1 1 13 ARG HB3 H 11.191 -40.810 12.628 1.00 . A A . 13 ARG HB3 1 1
6 4834 1 1 13 ARG HD2 H 12.447 -37.315 12.860 1.00 . A A . 13 ARG HD2 1 1
6 4835 1 1 13 ARG HD3 H 10.947 -38.101 13.334 1.00 . A A . 13 ARG HD3 1 1
6 4836 1 1 13 ARG HE H 12.118 -39.658 14.631 1.00 . A A . 13 ARG HE 1 1
6 4837 1 1 13 ARG HG2 H 12.940 -39.384 11.426 1.00 . A A . 13 ARG HG2 1 1
6 4838 1 1 13 ARG HG3 H 11.602 -38.351 10.893 1.00 . A A . 13 ARG HG3 1 1
6 4839 1 1 13 ARG HH11 H 14.474 -37.696 12.917 1.00 . A A . 13 ARG HH11 1 1
6 4840 1 1 13 ARG HH12 H 15.786 -38.244 13.922 1.00 . A A . 13 ARG HH12 1 1
6 4841 1 1 13 ARG HH21 H 13.832 -40.309 15.851 1.00 . A A . 13 ARG HH21 1 1
6 4842 1 1 13 ARG HH22 H 15.427 -39.678 15.545 1.00 . A A . 13 ARG HH22 1 1
6 4843 1 1 13 ARG N N 10.801 -40.472 9.269 1.00 . A A . 13 ARG N 1 1
6 4844 1 1 13 ARG NE N 12.679 -39.044 14.061 1.00 . A A . 13 ARG NE 1 1
6 4845 1 1 13 ARG NH1 N 14.810 -38.256 13.680 1.00 . A A . 13 ARG NH1 1 1
6 4846 1 1 13 ARG NH2 N 14.446 -39.712 15.322 1.00 . A A . 13 ARG NH2 1 1
6 4847 1 1 13 ARG O O 10.693 -43.473 11.103 1.00 . A A . 13 ARG O 1 1
6 4848 1 1 14 CYS C C 8.304 -44.467 9.394 1.00 . A A . 14 CYS C 1 1
6 4849 1 1 14 CYS CA C 7.968 -43.385 10.441 1.00 . A A . 14 CYS CA 1 1
6 4850 1 1 14 CYS CB C 6.564 -42.803 10.241 1.00 . A A . 14 CYS CB 1 1
6 4851 1 1 14 CYS H H 8.615 -41.381 10.047 1.00 . A A . 14 CYS H 1 1
6 4852 1 1 14 CYS HA H 8.018 -43.846 11.430 1.00 . A A . 14 CYS HA 1 1
6 4853 1 1 14 CYS HB2 H 6.464 -41.889 10.828 1.00 . A A . 14 CYS HB2 1 1
6 4854 1 1 14 CYS HB3 H 6.396 -42.565 9.189 1.00 . A A . 14 CYS HB3 1 1
6 4855 1 1 14 CYS HG H 5.724 -45.019 10.029 1.00 . A A . 14 CYS HG 1 1
6 4856 1 1 14 CYS N N 8.927 -42.280 10.387 1.00 . A A . 14 CYS N 1 1
6 4857 1 1 14 CYS O O 8.238 -45.664 9.679 1.00 . A A . 14 CYS O 1 1
6 4858 1 1 14 CYS SG S 5.334 -44.003 10.815 1.00 . A A . 14 CYS SG 1 1
6 4859 1 1 15 ALA C C 10.411 -45.706 7.505 1.00 . A A . 15 ALA C 1 1
6 4860 1 1 15 ALA CA C 9.149 -44.919 7.106 1.00 . A A . 15 ALA CA 1 1
6 4861 1 1 15 ALA CB C 9.391 -44.071 5.851 1.00 . A A . 15 ALA CB 1 1
6 4862 1 1 15 ALA H H 8.738 -43.044 8.032 1.00 . A A . 15 ALA H 1 1
6 4863 1 1 15 ALA HA H 8.356 -45.638 6.893 1.00 . A A . 15 ALA HA 1 1
6 4864 1 1 15 ALA HB1 H 9.625 -44.724 5.010 1.00 . A A . 15 ALA HB1 1 1
6 4865 1 1 15 ALA HB2 H 8.499 -43.490 5.614 1.00 . A A . 15 ALA HB2 1 1
6 4866 1 1 15 ALA HB3 H 10.226 -43.390 6.010 1.00 . A A . 15 ALA HB3 1 1
6 4867 1 1 15 ALA N N 8.714 -44.045 8.193 1.00 . A A . 15 ALA N 1 1
6 4868 1 1 15 ALA O O 10.471 -46.914 7.289 1.00 . A A . 15 ALA O 1 1
6 4869 1 1 16 ASP C C 12.304 -46.785 9.666 1.00 . A A . 16 ASP C 1 1
6 4870 1 1 16 ASP CA C 12.621 -45.693 8.627 1.00 . A A . 16 ASP CA 1 1
6 4871 1 1 16 ASP CB C 13.555 -44.626 9.211 1.00 . A A . 16 ASP CB 1 1
6 4872 1 1 16 ASP CG C 14.908 -45.222 9.634 1.00 . A A . 16 ASP CG 1 1
6 4873 1 1 16 ASP H H 11.296 -44.050 8.272 1.00 . A A . 16 ASP H 1 1
6 4874 1 1 16 ASP HA H 13.132 -46.166 7.791 1.00 . A A . 16 ASP HA 1 1
6 4875 1 1 16 ASP HB2 H 13.727 -43.856 8.458 1.00 . A A . 16 ASP HB2 1 1
6 4876 1 1 16 ASP HB3 H 13.075 -44.151 10.068 1.00 . A A . 16 ASP HB3 1 1
6 4877 1 1 16 ASP N N 11.398 -45.050 8.127 1.00 . A A . 16 ASP N 1 1
6 4878 1 1 16 ASP O O 12.869 -47.880 9.622 1.00 . A A . 16 ASP O 1 1
6 4879 1 1 16 ASP OD1 O 15.731 -45.530 8.740 1.00 . A A . 16 ASP OD1 1 1
6 4880 1 1 16 ASP OD2 O 15.159 -45.362 10.854 1.00 . A A . 16 ASP OD2 1 1
6 4881 1 1 17 ALA C C 10.202 -48.712 10.935 1.00 . A A . 17 ALA C 1 1
6 4882 1 1 17 ALA CA C 10.911 -47.492 11.565 1.00 . A A . 17 ALA CA 1 1
6 4883 1 1 17 ALA CB C 10.016 -46.776 12.585 1.00 . A A . 17 ALA CB 1 1
6 4884 1 1 17 ALA H H 10.918 -45.606 10.554 1.00 . A A . 17 ALA H 1 1
6 4885 1 1 17 ALA HA H 11.792 -47.870 12.088 1.00 . A A . 17 ALA HA 1 1
6 4886 1 1 17 ALA HB1 H 9.724 -47.476 13.369 1.00 . A A . 17 ALA HB1 1 1
6 4887 1 1 17 ALA HB2 H 10.560 -45.947 13.038 1.00 . A A . 17 ALA HB2 1 1
6 4888 1 1 17 ALA HB3 H 9.119 -46.393 12.098 1.00 . A A . 17 ALA HB3 1 1
6 4889 1 1 17 ALA N N 11.356 -46.519 10.570 1.00 . A A . 17 ALA N 1 1
6 4890 1 1 17 ALA O O 10.332 -49.824 11.449 1.00 . A A . 17 ALA O 1 1
6 4891 1 1 18 LEU C C 9.739 -50.415 8.225 1.00 . A A . 18 LEU C 1 1
6 4892 1 1 18 LEU CA C 8.773 -49.601 9.113 1.00 . A A . 18 LEU CA 1 1
6 4893 1 1 18 LEU CB C 7.645 -48.907 8.322 1.00 . A A . 18 LEU CB 1 1
6 4894 1 1 18 LEU CD1 C 6.336 -51.008 7.678 1.00 . A A . 18 LEU CD1 1 1
6 4895 1 1 18 LEU CD2 C 5.983 -48.892 6.444 1.00 . A A . 18 LEU CD2 1 1
6 4896 1 1 18 LEU CG C 7.021 -49.727 7.192 1.00 . A A . 18 LEU CG 1 1
6 4897 1 1 18 LEU H H 9.364 -47.614 9.428 1.00 . A A . 18 LEU H 1 1
6 4898 1 1 18 LEU HA H 8.319 -50.293 9.826 1.00 . A A . 18 LEU HA 1 1
6 4899 1 1 18 LEU HB2 H 6.861 -48.619 9.019 1.00 . A A . 18 LEU HB2 1 1
6 4900 1 1 18 LEU HB3 H 8.040 -47.995 7.873 1.00 . A A . 18 LEU HB3 1 1
6 4901 1 1 18 LEU HD11 H 7.062 -51.671 8.142 1.00 . A A . 18 LEU HD11 1 1
6 4902 1 1 18 LEU HD12 H 5.560 -50.763 8.402 1.00 . A A . 18 LEU HD12 1 1
6 4903 1 1 18 LEU HD13 H 5.886 -51.529 6.833 1.00 . A A . 18 LEU HD13 1 1
6 4904 1 1 18 LEU HD21 H 6.445 -47.982 6.061 1.00 . A A . 18 LEU HD21 1 1
6 4905 1 1 18 LEU HD22 H 5.588 -49.462 5.604 1.00 . A A . 18 LEU HD22 1 1
6 4906 1 1 18 LEU HD23 H 5.164 -48.623 7.112 1.00 . A A . 18 LEU HD23 1 1
6 4907 1 1 18 LEU HG H 7.832 -49.963 6.510 1.00 . A A . 18 LEU HG 1 1
6 4908 1 1 18 LEU N N 9.457 -48.535 9.833 1.00 . A A . 18 LEU N 1 1
6 4909 1 1 18 LEU O O 9.704 -51.645 8.247 1.00 . A A . 18 LEU O 1 1
6 4910 1 1 19 LYS C C 12.630 -51.266 7.180 1.00 . A A . 19 LYS C 1 1
6 4911 1 1 19 LYS CA C 11.553 -50.399 6.518 1.00 . A A . 19 LYS CA 1 1
6 4912 1 1 19 LYS CB C 12.139 -49.306 5.607 1.00 . A A . 19 LYS CB 1 1
6 4913 1 1 19 LYS CD C 13.840 -47.445 5.276 1.00 . A A . 19 LYS CD 1 1
6 4914 1 1 19 LYS CE C 15.191 -46.878 5.729 1.00 . A A . 19 LYS CE 1 1
6 4915 1 1 19 LYS CG C 13.445 -48.670 6.109 1.00 . A A . 19 LYS CG 1 1
6 4916 1 1 19 LYS H H 10.611 -48.746 7.435 1.00 . A A . 19 LYS H 1 1
6 4917 1 1 19 LYS HA H 10.972 -51.073 5.886 1.00 . A A . 19 LYS HA 1 1
6 4918 1 1 19 LYS HB2 H 12.321 -49.753 4.643 1.00 . A A . 19 LYS HB2 1 1
6 4919 1 1 19 LYS HB3 H 11.393 -48.526 5.448 1.00 . A A . 19 LYS HB3 1 1
6 4920 1 1 19 LYS HD2 H 13.886 -47.707 4.218 1.00 . A A . 19 LYS HD2 1 1
6 4921 1 1 19 LYS HD3 H 13.078 -46.675 5.408 1.00 . A A . 19 LYS HD3 1 1
6 4922 1 1 19 LYS HE2 H 15.294 -45.864 5.333 1.00 . A A . 19 LYS HE2 1 1
6 4923 1 1 19 LYS HE3 H 15.202 -46.815 6.820 1.00 . A A . 19 LYS HE3 1 1
6 4924 1 1 19 LYS HG2 H 13.318 -48.362 7.144 1.00 . A A . 19 LYS HG2 1 1
6 4925 1 1 19 LYS HG3 H 14.242 -49.412 6.061 1.00 . A A . 19 LYS HG3 1 1
6 4926 1 1 19 LYS HZ1 H 16.358 -47.697 4.232 1.00 . A A . 19 LYS HZ1 1 1
6 4927 1 1 19 LYS HZ2 H 17.210 -47.336 5.581 1.00 . A A . 19 LYS HZ2 1 1
6 4928 1 1 19 LYS HZ3 H 16.249 -48.667 5.541 1.00 . A A . 19 LYS HZ3 1 1
6 4929 1 1 19 LYS N N 10.617 -49.760 7.449 1.00 . A A . 19 LYS N 1 1
6 4930 1 1 19 LYS NZ N 16.329 -47.704 5.251 1.00 . A A . 19 LYS NZ 1 1
6 4931 1 1 19 LYS O O 13.157 -52.177 6.542 1.00 . A A . 19 LYS O 1 1
6 4932 1 1 20 THR C C 13.415 -53.091 9.760 1.00 . A A . 20 THR C 1 1
6 4933 1 1 20 THR CA C 13.954 -51.755 9.224 1.00 . A A . 20 THR CA 1 1
6 4934 1 1 20 THR CB C 14.553 -50.913 10.364 1.00 . A A . 20 THR CB 1 1
6 4935 1 1 20 THR CG2 C 15.533 -49.870 9.822 1.00 . A A . 20 THR CG2 1 1
6 4936 1 1 20 THR H H 12.490 -50.220 8.900 1.00 . A A . 20 THR H 1 1
6 4937 1 1 20 THR HA H 14.777 -52.018 8.559 1.00 . A A . 20 THR HA 1 1
6 4938 1 1 20 THR HB H 15.099 -51.568 11.045 1.00 . A A . 20 THR HB 1 1
6 4939 1 1 20 THR HG1 H 13.400 -49.385 10.633 1.00 . A A . 20 THR HG1 1 1
6 4940 1 1 20 THR HG21 H 16.388 -50.374 9.371 1.00 . A A . 20 THR HG21 1 1
6 4941 1 1 20 THR HG22 H 15.055 -49.245 9.066 1.00 . A A . 20 THR HG22 1 1
6 4942 1 1 20 THR HG23 H 15.890 -49.241 10.638 1.00 . A A . 20 THR HG23 1 1
6 4943 1 1 20 THR N N 12.957 -50.993 8.446 1.00 . A A . 20 THR N 1 1
6 4944 1 1 20 THR O O 14.204 -53.942 10.179 1.00 . A A . 20 THR O 1 1
6 4945 1 1 20 THR OG1 O 13.558 -50.230 11.093 1.00 . A A . 20 THR OG1 1 1
6 4946 1 1 21 LEU C C 11.734 -55.658 8.953 1.00 . A A . 21 LEU C 1 1
6 4947 1 1 21 LEU CA C 11.462 -54.601 10.053 1.00 . A A . 21 LEU CA 1 1
6 4948 1 1 21 LEU CB C 9.941 -54.381 10.186 1.00 . A A . 21 LEU CB 1 1
6 4949 1 1 21 LEU CD1 C 7.982 -53.201 11.219 1.00 . A A . 21 LEU CD1 1 1
6 4950 1 1 21 LEU CD2 C 9.915 -53.776 12.663 1.00 . A A . 21 LEU CD2 1 1
6 4951 1 1 21 LEU CG C 9.503 -53.356 11.250 1.00 . A A . 21 LEU CG 1 1
6 4952 1 1 21 LEU H H 11.494 -52.614 9.311 1.00 . A A . 21 LEU H 1 1
6 4953 1 1 21 LEU HA H 11.869 -54.957 10.999 1.00 . A A . 21 LEU HA 1 1
6 4954 1 1 21 LEU HB2 H 9.554 -54.066 9.217 1.00 . A A . 21 LEU HB2 1 1
6 4955 1 1 21 LEU HB3 H 9.472 -55.333 10.418 1.00 . A A . 21 LEU HB3 1 1
6 4956 1 1 21 LEU HD11 H 7.668 -52.886 10.224 1.00 . A A . 21 LEU HD11 1 1
6 4957 1 1 21 LEU HD12 H 7.501 -54.148 11.464 1.00 . A A . 21 LEU HD12 1 1
6 4958 1 1 21 LEU HD13 H 7.675 -52.441 11.937 1.00 . A A . 21 LEU HD13 1 1
6 4959 1 1 21 LEU HD21 H 9.517 -54.765 12.893 1.00 . A A . 21 LEU HD21 1 1
6 4960 1 1 21 LEU HD22 H 11.001 -53.791 12.745 1.00 . A A . 21 LEU HD22 1 1
6 4961 1 1 21 LEU HD23 H 9.529 -53.056 13.385 1.00 . A A . 21 LEU HD23 1 1
6 4962 1 1 21 LEU HG H 9.948 -52.390 11.026 1.00 . A A . 21 LEU HG 1 1
6 4963 1 1 21 LEU N N 12.096 -53.326 9.701 1.00 . A A . 21 LEU N 1 1
6 4964 1 1 21 LEU O O 12.024 -55.274 7.813 1.00 . A A . 21 LEU O 1 1
6 4965 1 1 22 PRO C C 10.921 -57.795 7.002 1.00 . A A . 22 PRO C 1 1
6 4966 1 1 22 PRO CA C 11.804 -58.031 8.239 1.00 . A A . 22 PRO CA 1 1
6 4967 1 1 22 PRO CB C 11.457 -59.346 8.949 1.00 . A A . 22 PRO CB 1 1
6 4968 1 1 22 PRO CD C 11.310 -57.561 10.535 1.00 . A A . 22 PRO CD 1 1
6 4969 1 1 22 PRO CG C 11.703 -59.033 10.423 1.00 . A A . 22 PRO CG 1 1
6 4970 1 1 22 PRO HA H 12.854 -58.055 7.943 1.00 . A A . 22 PRO HA 1 1
6 4971 1 1 22 PRO HB2 H 10.403 -59.590 8.810 1.00 . A A . 22 PRO HB2 1 1
6 4972 1 1 22 PRO HB3 H 12.083 -60.169 8.602 1.00 . A A . 22 PRO HB3 1 1
6 4973 1 1 22 PRO HD2 H 10.237 -57.484 10.718 1.00 . A A . 22 PRO HD2 1 1
6 4974 1 1 22 PRO HD3 H 11.868 -57.091 11.345 1.00 . A A . 22 PRO HD3 1 1
6 4975 1 1 22 PRO HG2 H 11.103 -59.664 11.079 1.00 . A A . 22 PRO HG2 1 1
6 4976 1 1 22 PRO HG3 H 12.765 -59.145 10.648 1.00 . A A . 22 PRO HG3 1 1
6 4977 1 1 22 PRO N N 11.628 -56.974 9.241 1.00 . A A . 22 PRO N 1 1
6 4978 1 1 22 PRO O O 9.702 -57.654 7.120 1.00 . A A . 22 PRO O 1 1
6 4979 1 1 23 ASP C C 9.646 -58.416 4.291 1.00 . A A . 23 ASP C 1 1
6 4980 1 1 23 ASP CA C 10.814 -57.453 4.555 1.00 . A A . 23 ASP CA 1 1
6 4981 1 1 23 ASP CB C 11.811 -57.489 3.393 1.00 . A A . 23 ASP CB 1 1
6 4982 1 1 23 ASP CG C 11.168 -56.980 2.095 1.00 . A A . 23 ASP CG 1 1
6 4983 1 1 23 ASP H H 12.530 -57.837 5.777 1.00 . A A . 23 ASP H 1 1
6 4984 1 1 23 ASP HA H 10.401 -56.445 4.617 1.00 . A A . 23 ASP HA 1 1
6 4985 1 1 23 ASP HB2 H 12.669 -56.871 3.648 1.00 . A A . 23 ASP HB2 1 1
6 4986 1 1 23 ASP HB3 H 12.171 -58.511 3.254 1.00 . A A . 23 ASP HB3 1 1
6 4987 1 1 23 ASP N N 11.526 -57.736 5.812 1.00 . A A . 23 ASP N 1 1
6 4988 1 1 23 ASP O O 8.572 -57.995 3.869 1.00 . A A . 23 ASP O 1 1
6 4989 1 1 23 ASP OD1 O 11.077 -55.749 1.885 1.00 . A A . 23 ASP OD1 1 1
6 4990 1 1 23 ASP OD2 O 10.715 -57.810 1.275 1.00 . A A . 23 ASP OD2 1 1
6 4991 1 1 24 GLU C C 7.585 -60.508 5.330 1.00 . A A . 24 GLU C 1 1
6 4992 1 1 24 GLU CA C 8.814 -60.746 4.429 1.00 . A A . 24 GLU CA 1 1
6 4993 1 1 24 GLU CB C 9.451 -62.119 4.701 1.00 . A A . 24 GLU CB 1 1
6 4994 1 1 24 GLU CD C 9.234 -64.638 4.525 1.00 . A A . 24 GLU CD 1 1
6 4995 1 1 24 GLU CG C 8.509 -63.286 4.380 1.00 . A A . 24 GLU CG 1 1
6 4996 1 1 24 GLU H H 10.758 -59.958 4.926 1.00 . A A . 24 GLU H 1 1
6 4997 1 1 24 GLU HA H 8.463 -60.733 3.396 1.00 . A A . 24 GLU HA 1 1
6 4998 1 1 24 GLU HB2 H 10.343 -62.217 4.079 1.00 . A A . 24 GLU HB2 1 1
6 4999 1 1 24 GLU HB3 H 9.755 -62.177 5.748 1.00 . A A . 24 GLU HB3 1 1
6 5000 1 1 24 GLU HG2 H 7.650 -63.258 5.054 1.00 . A A . 24 GLU HG2 1 1
6 5001 1 1 24 GLU HG3 H 8.136 -63.172 3.358 1.00 . A A . 24 GLU HG3 1 1
6 5002 1 1 24 GLU N N 9.842 -59.704 4.581 1.00 . A A . 24 GLU N 1 1
6 5003 1 1 24 GLU O O 6.454 -60.757 4.911 1.00 . A A . 24 GLU O 1 1
6 5004 1 1 24 GLU OE1 O 9.284 -65.191 5.651 1.00 . A A . 24 GLU OE1 1 1
6 5005 1 1 24 GLU OE2 O 9.757 -65.165 3.511 1.00 . A A . 24 GLU OE2 1 1
6 5006 1 1 25 GLU C C 5.851 -58.474 6.931 1.00 . A A . 25 GLU C 1 1
6 5007 1 1 25 GLU CA C 6.678 -59.656 7.469 1.00 . A A . 25 GLU CA 1 1
6 5008 1 1 25 GLU CB C 7.277 -59.342 8.850 1.00 . A A . 25 GLU CB 1 1
6 5009 1 1 25 GLU CD C 5.629 -60.616 10.324 1.00 . A A . 25 GLU CD 1 1
6 5010 1 1 25 GLU CG C 6.247 -59.246 9.979 1.00 . A A . 25 GLU CG 1 1
6 5011 1 1 25 GLU H H 8.712 -59.743 6.834 1.00 . A A . 25 GLU H 1 1
6 5012 1 1 25 GLU HA H 6.018 -60.521 7.555 1.00 . A A . 25 GLU HA 1 1
6 5013 1 1 25 GLU HB2 H 7.999 -60.117 9.112 1.00 . A A . 25 GLU HB2 1 1
6 5014 1 1 25 GLU HB3 H 7.811 -58.393 8.799 1.00 . A A . 25 GLU HB3 1 1
6 5015 1 1 25 GLU HG2 H 6.764 -58.853 10.856 1.00 . A A . 25 GLU HG2 1 1
6 5016 1 1 25 GLU HG3 H 5.471 -58.526 9.711 1.00 . A A . 25 GLU HG3 1 1
6 5017 1 1 25 GLU N N 7.774 -59.983 6.547 1.00 . A A . 25 GLU N 1 1
6 5018 1 1 25 GLU O O 4.620 -58.508 6.954 1.00 . A A . 25 GLU O 1 1
6 5019 1 1 25 GLU OE1 O 6.276 -61.413 11.048 1.00 . A A . 25 GLU OE1 1 1
6 5020 1 1 25 GLU OE2 O 4.488 -60.904 9.889 1.00 . A A . 25 GLU OE2 1 1
6 5021 1 1 26 VAL C C 5.114 -56.746 4.495 1.00 . A A . 26 VAL C 1 1
6 5022 1 1 26 VAL CA C 5.888 -56.290 5.741 1.00 . A A . 26 VAL CA 1 1
6 5023 1 1 26 VAL CB C 6.951 -55.223 5.389 1.00 . A A . 26 VAL CB 1 1
6 5024 1 1 26 VAL CG1 C 6.378 -54.021 4.628 1.00 . A A . 26 VAL CG1 1 1
6 5025 1 1 26 VAL CG2 C 7.618 -54.677 6.661 1.00 . A A . 26 VAL CG2 1 1
6 5026 1 1 26 VAL H H 7.537 -57.514 6.372 1.00 . A A . 26 VAL H 1 1
6 5027 1 1 26 VAL HA H 5.170 -55.847 6.431 1.00 . A A . 26 VAL HA 1 1
6 5028 1 1 26 VAL HB H 7.721 -55.675 4.766 1.00 . A A . 26 VAL HB 1 1
6 5029 1 1 26 VAL HG11 H 5.920 -54.341 3.692 1.00 . A A . 26 VAL HG11 1 1
6 5030 1 1 26 VAL HG12 H 5.637 -53.514 5.241 1.00 . A A . 26 VAL HG12 1 1
6 5031 1 1 26 VAL HG13 H 7.179 -53.320 4.391 1.00 . A A . 26 VAL HG13 1 1
6 5032 1 1 26 VAL HG21 H 8.128 -55.477 7.196 1.00 . A A . 26 VAL HG21 1 1
6 5033 1 1 26 VAL HG22 H 8.358 -53.920 6.399 1.00 . A A . 26 VAL HG22 1 1
6 5034 1 1 26 VAL HG23 H 6.869 -54.232 7.317 1.00 . A A . 26 VAL HG23 1 1
6 5035 1 1 26 VAL N N 6.525 -57.453 6.384 1.00 . A A . 26 VAL N 1 1
6 5036 1 1 26 VAL O O 3.941 -56.407 4.327 1.00 . A A . 26 VAL O 1 1
6 5037 1 1 27 ASP C C 3.902 -58.977 2.697 1.00 . A A . 27 ASP C 1 1
6 5038 1 1 27 ASP CA C 5.132 -58.097 2.417 1.00 . A A . 27 ASP CA 1 1
6 5039 1 1 27 ASP CB C 6.179 -58.892 1.624 1.00 . A A . 27 ASP CB 1 1
6 5040 1 1 27 ASP CG C 5.839 -58.925 0.129 1.00 . A A . 27 ASP CG 1 1
6 5041 1 1 27 ASP H H 6.703 -57.812 3.838 1.00 . A A . 27 ASP H 1 1
6 5042 1 1 27 ASP HA H 4.807 -57.254 1.806 1.00 . A A . 27 ASP HA 1 1
6 5043 1 1 27 ASP HB2 H 7.154 -58.419 1.736 1.00 . A A . 27 ASP HB2 1 1
6 5044 1 1 27 ASP HB3 H 6.260 -59.904 2.026 1.00 . A A . 27 ASP HB3 1 1
6 5045 1 1 27 ASP N N 5.741 -57.557 3.637 1.00 . A A . 27 ASP N 1 1
6 5046 1 1 27 ASP O O 2.935 -58.940 1.938 1.00 . A A . 27 ASP O 1 1
6 5047 1 1 27 ASP OD1 O 6.113 -57.901 -0.547 1.00 . A A . 27 ASP OD1 1 1
6 5048 1 1 27 ASP OD2 O 5.352 -59.964 -0.374 1.00 . A A . 27 ASP OD2 1 1
6 5049 1 1 28 SER C C 1.496 -59.808 4.428 1.00 . A A . 28 SER C 1 1
6 5050 1 1 28 SER CA C 2.788 -60.602 4.198 1.00 . A A . 28 SER CA 1 1
6 5051 1 1 28 SER CB C 3.129 -61.405 5.459 1.00 . A A . 28 SER CB 1 1
6 5052 1 1 28 SER H H 4.740 -59.725 4.380 1.00 . A A . 28 SER H 1 1
6 5053 1 1 28 SER HA H 2.594 -61.312 3.393 1.00 . A A . 28 SER HA 1 1
6 5054 1 1 28 SER HB2 H 3.404 -60.727 6.268 1.00 . A A . 28 SER HB2 1 1
6 5055 1 1 28 SER HB3 H 2.246 -61.969 5.767 1.00 . A A . 28 SER HB3 1 1
6 5056 1 1 28 SER HG H 5.005 -61.798 5.065 1.00 . A A . 28 SER HG 1 1
6 5057 1 1 28 SER N N 3.910 -59.739 3.797 1.00 . A A . 28 SER N 1 1
6 5058 1 1 28 SER O O 0.424 -60.254 4.015 1.00 . A A . 28 SER O 1 1
6 5059 1 1 28 SER OG O 4.187 -62.317 5.212 1.00 . A A . 28 SER OG 1 1
6 5060 1 1 29 ILE C C -0.075 -57.196 3.891 1.00 . A A . 29 ILE C 1 1
6 5061 1 1 29 ILE CA C 0.413 -57.742 5.243 1.00 . A A . 29 ILE CA 1 1
6 5062 1 1 29 ILE CB C 0.711 -56.591 6.235 1.00 . A A . 29 ILE CB 1 1
6 5063 1 1 29 ILE CD1 C 1.867 -55.996 8.466 1.00 . A A . 29 ILE CD1 1 1
6 5064 1 1 29 ILE CG1 C 1.283 -57.104 7.579 1.00 . A A . 29 ILE CG1 1 1
6 5065 1 1 29 ILE CG2 C -0.597 -55.811 6.491 1.00 . A A . 29 ILE CG2 1 1
6 5066 1 1 29 ILE H H 2.482 -58.286 5.340 1.00 . A A . 29 ILE H 1 1
6 5067 1 1 29 ILE HA H -0.382 -58.351 5.666 1.00 . A A . 29 ILE HA 1 1
6 5068 1 1 29 ILE HB H 1.442 -55.920 5.781 1.00 . A A . 29 ILE HB 1 1
6 5069 1 1 29 ILE HD11 H 1.087 -55.317 8.806 1.00 . A A . 29 ILE HD11 1 1
6 5070 1 1 29 ILE HD12 H 2.336 -56.448 9.341 1.00 . A A . 29 ILE HD12 1 1
6 5071 1 1 29 ILE HD13 H 2.623 -55.438 7.913 1.00 . A A . 29 ILE HD13 1 1
6 5072 1 1 29 ILE HG12 H 0.504 -57.634 8.130 1.00 . A A . 29 ILE HG12 1 1
6 5073 1 1 29 ILE HG13 H 2.091 -57.808 7.391 1.00 . A A . 29 ILE HG13 1 1
6 5074 1 1 29 ILE HG21 H -1.374 -56.488 6.848 1.00 . A A . 29 ILE HG21 1 1
6 5075 1 1 29 ILE HG22 H -0.453 -55.032 7.236 1.00 . A A . 29 ILE HG22 1 1
6 5076 1 1 29 ILE HG23 H -0.940 -55.327 5.577 1.00 . A A . 29 ILE HG23 1 1
6 5077 1 1 29 ILE N N 1.577 -58.615 5.036 1.00 . A A . 29 ILE N 1 1
6 5078 1 1 29 ILE O O -1.270 -57.230 3.593 1.00 . A A . 29 ILE O 1 1
6 5079 1 1 30 LEU C C -0.170 -57.313 0.828 1.00 . A A . 30 LEU C 1 1
6 5080 1 1 30 LEU CA C 0.522 -56.240 1.690 1.00 . A A . 30 LEU CA 1 1
6 5081 1 1 30 LEU CB C 1.793 -55.707 1.004 1.00 . A A . 30 LEU CB 1 1
6 5082 1 1 30 LEU CD1 C 3.725 -54.126 0.955 1.00 . A A . 30 LEU CD1 1 1
6 5083 1 1 30 LEU CD2 C 1.515 -53.287 1.747 1.00 . A A . 30 LEU CD2 1 1
6 5084 1 1 30 LEU CG C 2.446 -54.500 1.703 1.00 . A A . 30 LEU CG 1 1
6 5085 1 1 30 LEU H H 1.819 -56.766 3.318 1.00 . A A . 30 LEU H 1 1
6 5086 1 1 30 LEU HA H -0.190 -55.422 1.791 1.00 . A A . 30 LEU HA 1 1
6 5087 1 1 30 LEU HB2 H 2.523 -56.513 0.941 1.00 . A A . 30 LEU HB2 1 1
6 5088 1 1 30 LEU HB3 H 1.535 -55.417 -0.016 1.00 . A A . 30 LEU HB3 1 1
6 5089 1 1 30 LEU HD11 H 4.171 -53.240 1.400 1.00 . A A . 30 LEU HD11 1 1
6 5090 1 1 30 LEU HD12 H 4.441 -54.946 1.024 1.00 . A A . 30 LEU HD12 1 1
6 5091 1 1 30 LEU HD13 H 3.506 -53.937 -0.095 1.00 . A A . 30 LEU HD13 1 1
6 5092 1 1 30 LEU HD21 H 2.036 -52.435 2.174 1.00 . A A . 30 LEU HD21 1 1
6 5093 1 1 30 LEU HD22 H 1.174 -53.040 0.743 1.00 . A A . 30 LEU HD22 1 1
6 5094 1 1 30 LEU HD23 H 0.659 -53.499 2.385 1.00 . A A . 30 LEU HD23 1 1
6 5095 1 1 30 LEU HG H 2.711 -54.762 2.724 1.00 . A A . 30 LEU HG 1 1
6 5096 1 1 30 LEU N N 0.847 -56.740 3.033 1.00 . A A . 30 LEU N 1 1
6 5097 1 1 30 LEU O O -1.110 -56.999 0.099 1.00 . A A . 30 LEU O 1 1
6 5098 1 1 31 ALA C C -1.767 -60.098 0.724 1.00 . A A . 31 ALA C 1 1
6 5099 1 1 31 ALA CA C -0.340 -59.721 0.251 1.00 . A A . 31 ALA CA 1 1
6 5100 1 1 31 ALA CB C 0.623 -60.907 0.394 1.00 . A A . 31 ALA CB 1 1
6 5101 1 1 31 ALA H H 1.030 -58.757 1.567 1.00 . A A . 31 ALA H 1 1
6 5102 1 1 31 ALA HA H -0.412 -59.472 -0.809 1.00 . A A . 31 ALA HA 1 1
6 5103 1 1 31 ALA HB1 H 0.251 -61.756 -0.180 1.00 . A A . 31 ALA HB1 1 1
6 5104 1 1 31 ALA HB2 H 1.608 -60.633 0.014 1.00 . A A . 31 ALA HB2 1 1
6 5105 1 1 31 ALA HB3 H 0.708 -61.197 1.442 1.00 . A A . 31 ALA HB3 1 1
6 5106 1 1 31 ALA N N 0.246 -58.576 0.949 1.00 . A A . 31 ALA N 1 1
6 5107 1 1 31 ALA O O -2.411 -60.938 0.090 1.00 . A A . 31 ALA O 1 1
6 5108 1 1 32 GLU C C -4.520 -58.547 2.541 1.00 . A A . 32 GLU C 1 1
6 5109 1 1 32 GLU CA C -3.614 -59.786 2.372 1.00 . A A . 32 GLU CA 1 1
6 5110 1 1 32 GLU CB C -3.477 -60.536 3.710 1.00 . A A . 32 GLU CB 1 1
6 5111 1 1 32 GLU CD C -3.008 -62.753 4.851 1.00 . A A . 32 GLU CD 1 1
6 5112 1 1 32 GLU CG C -2.884 -61.944 3.545 1.00 . A A . 32 GLU CG 1 1
6 5113 1 1 32 GLU H H -1.693 -58.839 2.306 1.00 . A A . 32 GLU H 1 1
6 5114 1 1 32 GLU HA H -4.157 -60.444 1.692 1.00 . A A . 32 GLU HA 1 1
6 5115 1 1 32 GLU HB2 H -2.857 -59.955 4.395 1.00 . A A . 32 GLU HB2 1 1
6 5116 1 1 32 GLU HB3 H -4.469 -60.638 4.152 1.00 . A A . 32 GLU HB3 1 1
6 5117 1 1 32 GLU HG2 H -3.419 -62.461 2.744 1.00 . A A . 32 GLU HG2 1 1
6 5118 1 1 32 GLU HG3 H -1.836 -61.869 3.248 1.00 . A A . 32 GLU HG3 1 1
6 5119 1 1 32 GLU N N -2.278 -59.501 1.812 1.00 . A A . 32 GLU N 1 1
6 5120 1 1 32 GLU O O -5.741 -58.704 2.610 1.00 . A A . 32 GLU O 1 1
6 5121 1 1 32 GLU OE1 O -2.104 -62.677 5.719 1.00 . A A . 32 GLU OE1 1 1
6 5122 1 1 32 GLU OE2 O -4.015 -63.485 5.021 1.00 . A A . 32 GLU OE2 1 1
6 5123 1 1 33 ASP C C -4.261 -54.894 1.879 1.00 . A A . 33 ASP C 1 1
6 5124 1 1 33 ASP CA C -4.738 -56.075 2.753 1.00 . A A . 33 ASP CA 1 1
6 5125 1 1 33 ASP CB C -4.725 -55.666 4.236 1.00 . A A . 33 ASP CB 1 1
6 5126 1 1 33 ASP CG C -5.900 -54.738 4.600 1.00 . A A . 33 ASP CG 1 1
6 5127 1 1 33 ASP H H -2.957 -57.270 2.585 1.00 . A A . 33 ASP H 1 1
6 5128 1 1 33 ASP HA H -5.772 -56.268 2.465 1.00 . A A . 33 ASP HA 1 1
6 5129 1 1 33 ASP HB2 H -4.789 -56.558 4.859 1.00 . A A . 33 ASP HB2 1 1
6 5130 1 1 33 ASP HB3 H -3.771 -55.183 4.464 1.00 . A A . 33 ASP HB3 1 1
6 5131 1 1 33 ASP N N -3.968 -57.327 2.593 1.00 . A A . 33 ASP N 1 1
6 5132 1 1 33 ASP O O -4.986 -53.910 1.728 1.00 . A A . 33 ASP O 1 1
6 5133 1 1 33 ASP OD1 O -7.074 -55.144 4.423 1.00 . A A . 33 ASP OD1 1 1
6 5134 1 1 33 ASP OD2 O -5.660 -53.619 5.113 1.00 . A A . 33 ASP OD2 1 1
6 5135 1 1 34 GLY C C -1.943 -52.683 1.080 1.00 . A A . 34 GLY C 1 1
6 5136 1 1 34 GLY CA C -2.497 -53.944 0.394 1.00 . A A . 34 GLY CA 1 1
6 5137 1 1 34 GLY H H -2.528 -55.821 1.401 1.00 . A A . 34 GLY H 1 1
6 5138 1 1 34 GLY HA2 H -1.686 -54.389 -0.181 1.00 . A A . 34 GLY HA2 1 1
6 5139 1 1 34 GLY HA3 H -3.265 -53.625 -0.310 1.00 . A A . 34 GLY HA3 1 1
6 5140 1 1 34 GLY N N -3.066 -54.975 1.279 1.00 . A A . 34 GLY N 1 1
6 5141 1 1 34 GLY O O -1.319 -51.859 0.408 1.00 . A A . 34 GLY O 1 1
6 5142 1 1 35 GLU C C -1.377 -51.658 4.642 1.00 . A A . 35 GLU C 1 1
6 5143 1 1 35 GLU CA C -1.667 -51.351 3.161 1.00 . A A . 35 GLU CA 1 1
6 5144 1 1 35 GLU CB C -2.655 -50.172 3.021 1.00 . A A . 35 GLU CB 1 1
6 5145 1 1 35 GLU CD C -5.056 -49.311 3.204 1.00 . A A . 35 GLU CD 1 1
6 5146 1 1 35 GLU CG C -4.101 -50.501 3.431 1.00 . A A . 35 GLU CG 1 1
6 5147 1 1 35 GLU H H -2.656 -53.227 2.895 1.00 . A A . 35 GLU H 1 1
6 5148 1 1 35 GLU HA H -0.718 -51.031 2.736 1.00 . A A . 35 GLU HA 1 1
6 5149 1 1 35 GLU HB2 H -2.303 -49.341 3.631 1.00 . A A . 35 GLU HB2 1 1
6 5150 1 1 35 GLU HB3 H -2.639 -49.833 1.986 1.00 . A A . 35 GLU HB3 1 1
6 5151 1 1 35 GLU HG2 H -4.463 -51.349 2.847 1.00 . A A . 35 GLU HG2 1 1
6 5152 1 1 35 GLU HG3 H -4.107 -50.791 4.484 1.00 . A A . 35 GLU HG3 1 1
6 5153 1 1 35 GLU N N -2.139 -52.517 2.393 1.00 . A A . 35 GLU N 1 1
6 5154 1 1 35 GLU O O -1.833 -52.663 5.193 1.00 . A A . 35 GLU O 1 1
6 5155 1 1 35 GLU OE1 O -5.189 -48.838 2.048 1.00 . A A . 35 GLU OE1 1 1
6 5156 1 1 35 GLU OE2 O -5.711 -48.858 4.174 1.00 . A A . 35 GLU OE2 1 1
6 5157 1 1 36 ILE C C -0.178 -49.466 7.307 1.00 . A A . 36 ILE C 1 1
6 5158 1 1 36 ILE CA C -0.111 -50.857 6.660 1.00 . A A . 36 ILE CA 1 1
6 5159 1 1 36 ILE CB C 1.360 -51.354 6.695 1.00 . A A . 36 ILE CB 1 1
6 5160 1 1 36 ILE CD1 C 3.009 -53.081 5.744 1.00 . A A . 36 ILE CD1 1 1
6 5161 1 1 36 ILE CG1 C 1.545 -52.723 6.002 1.00 . A A . 36 ILE CG1 1 1
6 5162 1 1 36 ILE CG2 C 1.876 -51.437 8.148 1.00 . A A . 36 ILE CG2 1 1
6 5163 1 1 36 ILE H H -0.239 -50.000 4.728 1.00 . A A . 36 ILE H 1 1
6 5164 1 1 36 ILE HA H -0.733 -51.548 7.229 1.00 . A A . 36 ILE HA 1 1
6 5165 1 1 36 ILE HB H 1.973 -50.626 6.160 1.00 . A A . 36 ILE HB 1 1
6 5166 1 1 36 ILE HD11 H 3.531 -53.281 6.679 1.00 . A A . 36 ILE HD11 1 1
6 5167 1 1 36 ILE HD12 H 3.053 -53.973 5.121 1.00 . A A . 36 ILE HD12 1 1
6 5168 1 1 36 ILE HD13 H 3.496 -52.258 5.221 1.00 . A A . 36 ILE HD13 1 1
6 5169 1 1 36 ILE HG12 H 1.087 -53.500 6.609 1.00 . A A . 36 ILE HG12 1 1
6 5170 1 1 36 ILE HG13 H 1.057 -52.718 5.030 1.00 . A A . 36 ILE HG13 1 1
6 5171 1 1 36 ILE HG21 H 1.832 -50.462 8.633 1.00 . A A . 36 ILE HG21 1 1
6 5172 1 1 36 ILE HG22 H 1.279 -52.149 8.719 1.00 . A A . 36 ILE HG22 1 1
6 5173 1 1 36 ILE HG23 H 2.918 -51.750 8.169 1.00 . A A . 36 ILE HG23 1 1
6 5174 1 1 36 ILE N N -0.588 -50.781 5.274 1.00 . A A . 36 ILE N 1 1
6 5175 1 1 36 ILE O O 0.418 -48.508 6.810 1.00 . A A . 36 ILE O 1 1
6 5176 1 1 37 ASP C C 0.236 -48.252 10.319 1.00 . A A . 37 ASP C 1 1
6 5177 1 1 37 ASP CA C -0.888 -48.144 9.272 1.00 . A A . 37 ASP CA 1 1
6 5178 1 1 37 ASP CB C -2.268 -47.982 9.922 1.00 . A A . 37 ASP CB 1 1
6 5179 1 1 37 ASP CG C -2.328 -46.721 10.799 1.00 . A A . 37 ASP CG 1 1
6 5180 1 1 37 ASP H H -1.284 -50.194 8.826 1.00 . A A . 37 ASP H 1 1
6 5181 1 1 37 ASP HA H -0.705 -47.266 8.652 1.00 . A A . 37 ASP HA 1 1
6 5182 1 1 37 ASP HB2 H -3.022 -47.906 9.136 1.00 . A A . 37 ASP HB2 1 1
6 5183 1 1 37 ASP HB3 H -2.495 -48.867 10.520 1.00 . A A . 37 ASP HB3 1 1
6 5184 1 1 37 ASP N N -0.852 -49.362 8.452 1.00 . A A . 37 ASP N 1 1
6 5185 1 1 37 ASP O O 0.226 -49.157 11.159 1.00 . A A . 37 ASP O 1 1
6 5186 1 1 37 ASP OD1 O -2.279 -45.598 10.245 1.00 . A A . 37 ASP OD1 1 1
6 5187 1 1 37 ASP OD2 O -2.436 -46.848 12.042 1.00 . A A . 37 ASP OD2 1 1
6 5188 1 1 38 MET C C 2.353 -46.209 12.141 1.00 . A A . 38 MET C 1 1
6 5189 1 1 38 MET CA C 2.406 -47.351 11.116 1.00 . A A . 38 MET CA 1 1
6 5190 1 1 38 MET CB C 3.656 -47.254 10.225 1.00 . A A . 38 MET CB 1 1
6 5191 1 1 38 MET CE C 6.784 -48.758 12.585 1.00 . A A . 38 MET CE 1 1
6 5192 1 1 38 MET CG C 4.968 -47.426 10.998 1.00 . A A . 38 MET CG 1 1
6 5193 1 1 38 MET H H 1.173 -46.635 9.536 1.00 . A A . 38 MET H 1 1
6 5194 1 1 38 MET HA H 2.457 -48.294 11.662 1.00 . A A . 38 MET HA 1 1
6 5195 1 1 38 MET HB2 H 3.610 -48.024 9.453 1.00 . A A . 38 MET HB2 1 1
6 5196 1 1 38 MET HB3 H 3.661 -46.282 9.734 1.00 . A A . 38 MET HB3 1 1
6 5197 1 1 38 MET HE1 H 7.531 -48.428 11.865 1.00 . A A . 38 MET HE1 1 1
6 5198 1 1 38 MET HE2 H 6.645 -47.983 13.340 1.00 . A A . 38 MET HE2 1 1
6 5199 1 1 38 MET HE3 H 7.126 -49.674 13.067 1.00 . A A . 38 MET HE3 1 1
6 5200 1 1 38 MET HG2 H 5.793 -47.224 10.316 1.00 . A A . 38 MET HG2 1 1
6 5201 1 1 38 MET HG3 H 5.021 -46.682 11.792 1.00 . A A . 38 MET HG3 1 1
6 5202 1 1 38 MET N N 1.223 -47.356 10.249 1.00 . A A . 38 MET N 1 1
6 5203 1 1 38 MET O O 1.871 -45.112 11.848 1.00 . A A . 38 MET O 1 1
6 5204 1 1 38 MET SD S 5.216 -49.067 11.730 1.00 . A A . 38 MET SD 1 1
6 5205 1 1 39 HIS C C 4.256 -44.764 14.513 1.00 . A A . 39 HIS C 1 1
6 5206 1 1 39 HIS CA C 2.911 -45.510 14.454 1.00 . A A . 39 HIS CA 1 1
6 5207 1 1 39 HIS CB C 2.657 -46.285 15.756 1.00 . A A . 39 HIS CB 1 1
6 5208 1 1 39 HIS CD2 C 1.873 -44.433 17.367 1.00 . A A . 39 HIS CD2 1 1
6 5209 1 1 39 HIS CE1 C 3.359 -44.671 18.973 1.00 . A A . 39 HIS CE1 1 1
6 5210 1 1 39 HIS CG C 2.728 -45.442 17.006 1.00 . A A . 39 HIS CG 1 1
6 5211 1 1 39 HIS H H 3.260 -47.381 13.507 1.00 . A A . 39 HIS H 1 1
6 5212 1 1 39 HIS HA H 2.112 -44.776 14.337 1.00 . A A . 39 HIS HA 1 1
6 5213 1 1 39 HIS HB2 H 1.666 -46.740 15.707 1.00 . A A . 39 HIS HB2 1 1
6 5214 1 1 39 HIS HB3 H 3.389 -47.089 15.841 1.00 . A A . 39 HIS HB3 1 1
6 5215 1 1 39 HIS HD1 H 4.404 -46.249 18.066 1.00 . A A . 39 HIS HD1 1 1
6 5216 1 1 39 HIS HD2 H 1.026 -44.085 16.790 1.00 . A A . 39 HIS HD2 1 1
6 5217 1 1 39 HIS HE1 H 3.909 -44.550 19.900 1.00 . A A . 39 HIS HE1 1 1
6 5218 1 1 39 HIS N N 2.865 -46.466 13.346 1.00 . A A . 39 HIS N 1 1
6 5219 1 1 39 HIS ND1 N 3.650 -45.573 18.021 1.00 . A A . 39 HIS ND1 1 1
6 5220 1 1 39 HIS NE2 N 2.279 -43.952 18.620 1.00 . A A . 39 HIS NE2 1 1
6 5221 1 1 39 HIS O O 5.329 -45.376 14.474 1.00 . A A . 39 HIS O 1 1
6 5222 1 1 40 CYS C C 5.782 -42.558 16.286 1.00 . A A . 40 CYS C 1 1
6 5223 1 1 40 CYS CA C 5.317 -42.533 14.816 1.00 . A A . 40 CYS CA 1 1
6 5224 1 1 40 CYS CB C 4.889 -41.131 14.356 1.00 . A A . 40 CYS CB 1 1
6 5225 1 1 40 CYS H H 3.267 -43.021 14.729 1.00 . A A . 40 CYS H 1 1
6 5226 1 1 40 CYS HA H 6.134 -42.875 14.179 1.00 . A A . 40 CYS HA 1 1
6 5227 1 1 40 CYS HB2 H 4.307 -41.194 13.444 1.00 . A A . 40 CYS HB2 1 1
6 5228 1 1 40 CYS HB3 H 4.267 -40.672 15.124 1.00 . A A . 40 CYS HB3 1 1
6 5229 1 1 40 CYS N N 4.187 -43.439 14.658 1.00 . A A . 40 CYS N 1 1
6 5230 1 1 40 CYS O O 5.487 -41.654 17.071 1.00 . A A . 40 CYS O 1 1
6 5231 1 1 40 CYS SG S 6.354 -40.106 14.064 1.00 . A A . 40 CYS SG 1 1
6 5232 1 1 41 ASP C C 7.761 -42.692 18.666 1.00 . A A . 41 ASP C 1 1
6 5233 1 1 41 ASP CA C 6.942 -43.859 18.064 1.00 . A A . 41 ASP CA 1 1
6 5234 1 1 41 ASP CB C 7.731 -45.175 18.096 1.00 . A A . 41 ASP CB 1 1
6 5235 1 1 41 ASP CG C 8.000 -45.656 19.532 1.00 . A A . 41 ASP CG 1 1
6 5236 1 1 41 ASP H H 6.624 -44.359 16.000 1.00 . A A . 41 ASP H 1 1
6 5237 1 1 41 ASP HA H 6.062 -43.979 18.695 1.00 . A A . 41 ASP HA 1 1
6 5238 1 1 41 ASP HB2 H 7.159 -45.946 17.574 1.00 . A A . 41 ASP HB2 1 1
6 5239 1 1 41 ASP HB3 H 8.673 -45.039 17.559 1.00 . A A . 41 ASP HB3 1 1
6 5240 1 1 41 ASP N N 6.469 -43.631 16.686 1.00 . A A . 41 ASP N 1 1
6 5241 1 1 41 ASP O O 7.854 -42.551 19.888 1.00 . A A . 41 ASP O 1 1
6 5242 1 1 41 ASP OD1 O 7.024 -46.005 20.240 1.00 . A A . 41 ASP OD1 1 1
6 5243 1 1 41 ASP OD2 O 9.183 -45.724 19.943 1.00 . A A . 41 ASP OD2 1 1
6 5244 1 1 42 TYR C C 8.269 -39.542 18.868 1.00 . A A . 42 TYR C 1 1
6 5245 1 1 42 TYR CA C 9.089 -40.642 18.171 1.00 . A A . 42 TYR CA 1 1
6 5246 1 1 42 TYR CB C 9.719 -40.092 16.888 1.00 . A A . 42 TYR CB 1 1
6 5247 1 1 42 TYR CD1 C 11.959 -41.274 16.992 1.00 . A A . 42 TYR CD1 1 1
6 5248 1 1 42 TYR CD2 C 10.472 -41.746 15.117 1.00 . A A . 42 TYR CD2 1 1
6 5249 1 1 42 TYR CE1 C 12.872 -42.235 16.515 1.00 . A A . 42 TYR CE1 1 1
6 5250 1 1 42 TYR CE2 C 11.388 -42.700 14.633 1.00 . A A . 42 TYR CE2 1 1
6 5251 1 1 42 TYR CG C 10.754 -41.035 16.300 1.00 . A A . 42 TYR CG 1 1
6 5252 1 1 42 TYR CZ C 12.587 -42.953 15.332 1.00 . A A . 42 TYR CZ 1 1
6 5253 1 1 42 TYR H H 8.182 -42.009 16.828 1.00 . A A . 42 TYR H 1 1
6 5254 1 1 42 TYR HA H 9.887 -40.932 18.855 1.00 . A A . 42 TYR HA 1 1
6 5255 1 1 42 TYR HB2 H 8.934 -39.900 16.154 1.00 . A A . 42 TYR HB2 1 1
6 5256 1 1 42 TYR HB3 H 10.175 -39.134 17.117 1.00 . A A . 42 TYR HB3 1 1
6 5257 1 1 42 TYR HD1 H 12.164 -40.747 17.917 1.00 . A A . 42 TYR HD1 1 1
6 5258 1 1 42 TYR HD2 H 9.541 -41.577 14.590 1.00 . A A . 42 TYR HD2 1 1
6 5259 1 1 42 TYR HE1 H 13.780 -42.444 17.066 1.00 . A A . 42 TYR HE1 1 1
6 5260 1 1 42 TYR HE2 H 11.174 -43.259 13.733 1.00 . A A . 42 TYR HE2 1 1
6 5261 1 1 42 TYR HH H 14.240 -43.986 15.437 1.00 . A A . 42 TYR HH 1 1
6 5262 1 1 42 TYR N N 8.323 -41.833 17.811 1.00 . A A . 42 TYR N 1 1
6 5263 1 1 42 TYR O O 8.800 -38.876 19.764 1.00 . A A . 42 TYR O 1 1
6 5264 1 1 42 TYR OH O 13.458 -43.890 14.866 1.00 . A A . 42 TYR OH 1 1
6 5265 1 1 43 CYS C C 4.648 -38.741 19.327 1.00 . A A . 43 CYS C 1 1
6 5266 1 1 43 CYS CA C 6.113 -38.320 19.048 1.00 . A A . 43 CYS CA 1 1
6 5267 1 1 43 CYS CB C 6.192 -37.046 18.194 1.00 . A A . 43 CYS CB 1 1
6 5268 1 1 43 CYS H H 6.670 -39.906 17.703 1.00 . A A . 43 CYS H 1 1
6 5269 1 1 43 CYS HA H 6.510 -38.051 20.027 1.00 . A A . 43 CYS HA 1 1
6 5270 1 1 43 CYS HB2 H 5.534 -36.293 18.631 1.00 . A A . 43 CYS HB2 1 1
6 5271 1 1 43 CYS HB3 H 7.211 -36.656 18.226 1.00 . A A . 43 CYS HB3 1 1
6 5272 1 1 43 CYS N N 7.002 -39.345 18.476 1.00 . A A . 43 CYS N 1 1
6 5273 1 1 43 CYS O O 4.004 -38.108 20.171 1.00 . A A . 43 CYS O 1 1
6 5274 1 1 43 CYS SG S 5.718 -37.314 16.460 1.00 . A A . 43 CYS SG 1 1
6 5275 1 1 44 GLY C C 1.783 -40.295 17.782 1.00 . A A . 44 GLY C 1 1
6 5276 1 1 44 GLY CA C 2.771 -40.334 18.957 1.00 . A A . 44 GLY CA 1 1
6 5277 1 1 44 GLY H H 4.695 -40.295 18.022 1.00 . A A . 44 GLY H 1 1
6 5278 1 1 44 GLY HA2 H 2.882 -41.375 19.256 1.00 . A A . 44 GLY HA2 1 1
6 5279 1 1 44 GLY HA3 H 2.307 -39.806 19.790 1.00 . A A . 44 GLY HA3 1 1
6 5280 1 1 44 GLY N N 4.119 -39.796 18.695 1.00 . A A . 44 GLY N 1 1
6 5281 1 1 44 GLY O O 0.657 -40.781 17.911 1.00 . A A . 44 GLY O 1 1
6 5282 1 1 45 ASN C C 1.288 -40.985 14.682 1.00 . A A . 45 ASN C 1 1
6 5283 1 1 45 ASN CA C 1.358 -39.623 15.429 1.00 . A A . 45 ASN CA 1 1
6 5284 1 1 45 ASN CB C 1.953 -38.482 14.574 1.00 . A A . 45 ASN CB 1 1
6 5285 1 1 45 ASN CG C 1.080 -38.066 13.401 1.00 . A A . 45 ASN CG 1 1
6 5286 1 1 45 ASN H H 3.109 -39.327 16.617 1.00 . A A . 45 ASN H 1 1
6 5287 1 1 45 ASN HA H 0.339 -39.349 15.708 1.00 . A A . 45 ASN HA 1 1
6 5288 1 1 45 ASN HB2 H 2.102 -37.597 15.194 1.00 . A A . 45 ASN HB2 1 1
6 5289 1 1 45 ASN HB3 H 2.926 -38.794 14.196 1.00 . A A . 45 ASN HB3 1 1
6 5290 1 1 45 ASN HD21 H 2.665 -37.355 12.390 1.00 . A A . 45 ASN HD21 1 1
6 5291 1 1 45 ASN HD22 H 1.098 -37.254 11.580 1.00 . A A . 45 ASN HD22 1 1
6 5292 1 1 45 ASN N N 2.176 -39.711 16.646 1.00 . A A . 45 ASN N 1 1
6 5293 1 1 45 ASN ND2 N 1.663 -37.512 12.370 1.00 . A A . 45 ASN ND2 1 1
6 5294 1 1 45 ASN O O 1.803 -42.000 15.156 1.00 . A A . 45 ASN O 1 1
6 5295 1 1 45 ASN OD1 O -0.129 -38.252 13.388 1.00 . A A . 45 ASN OD1 1 1
6 5296 1 1 46 HIS C C 0.696 -41.820 11.145 1.00 . A A . 46 HIS C 1 1
6 5297 1 1 46 HIS CA C 0.602 -42.212 12.632 1.00 . A A . 46 HIS CA 1 1
6 5298 1 1 46 HIS CB C -0.672 -43.018 12.938 1.00 . A A . 46 HIS CB 1 1
6 5299 1 1 46 HIS CD2 C -2.539 -41.257 12.662 1.00 . A A . 46 HIS CD2 1 1
6 5300 1 1 46 HIS CE1 C -3.748 -42.236 11.106 1.00 . A A . 46 HIS CE1 1 1
6 5301 1 1 46 HIS CG C -1.940 -42.448 12.347 1.00 . A A . 46 HIS CG 1 1
6 5302 1 1 46 HIS H H 0.275 -40.173 13.133 1.00 . A A . 46 HIS H 1 1
6 5303 1 1 46 HIS HA H 1.460 -42.849 12.847 1.00 . A A . 46 HIS HA 1 1
6 5304 1 1 46 HIS HB2 H -0.541 -44.024 12.539 1.00 . A A . 46 HIS HB2 1 1
6 5305 1 1 46 HIS HB3 H -0.793 -43.114 14.018 1.00 . A A . 46 HIS HB3 1 1
6 5306 1 1 46 HIS HD1 H -2.544 -43.962 10.947 1.00 . A A . 46 HIS HD1 1 1
6 5307 1 1 46 HIS HD2 H -2.183 -40.543 13.395 1.00 . A A . 46 HIS HD2 1 1
6 5308 1 1 46 HIS HE1 H -4.528 -42.452 10.383 1.00 . A A . 46 HIS HE1 1 1
6 5309 1 1 46 HIS N N 0.679 -41.029 13.496 1.00 . A A . 46 HIS N 1 1
6 5310 1 1 46 HIS ND1 N -2.710 -43.044 11.375 1.00 . A A . 46 HIS ND1 1 1
6 5311 1 1 46 HIS NE2 N -3.689 -41.128 11.869 1.00 . A A . 46 HIS NE2 1 1
6 5312 1 1 46 HIS O O 0.455 -40.663 10.784 1.00 . A A . 46 HIS O 1 1
6 5313 1 1 47 TYR C C 0.800 -43.911 8.145 1.00 . A A . 47 TYR C 1 1
6 5314 1 1 47 TYR CA C 1.182 -42.603 8.838 1.00 . A A . 47 TYR CA 1 1
6 5315 1 1 47 TYR CB C 2.642 -42.260 8.497 1.00 . A A . 47 TYR CB 1 1
6 5316 1 1 47 TYR CD1 C 2.864 -39.796 7.959 1.00 . A A . 47 TYR CD1 1 1
6 5317 1 1 47 TYR CD2 C 3.823 -40.627 10.040 1.00 . A A . 47 TYR CD2 1 1
6 5318 1 1 47 TYR CE1 C 3.367 -38.512 8.239 1.00 . A A . 47 TYR CE1 1 1
6 5319 1 1 47 TYR CE2 C 4.325 -39.344 10.327 1.00 . A A . 47 TYR CE2 1 1
6 5320 1 1 47 TYR CG C 3.105 -40.859 8.850 1.00 . A A . 47 TYR CG 1 1
6 5321 1 1 47 TYR CZ C 4.105 -38.284 9.419 1.00 . A A . 47 TYR CZ 1 1
6 5322 1 1 47 TYR H H 1.181 -43.726 10.622 1.00 . A A . 47 TYR H 1 1
6 5323 1 1 47 TYR HA H 0.529 -41.805 8.482 1.00 . A A . 47 TYR HA 1 1
6 5324 1 1 47 TYR HB2 H 3.292 -42.978 8.994 1.00 . A A . 47 TYR HB2 1 1
6 5325 1 1 47 TYR HB3 H 2.786 -42.396 7.424 1.00 . A A . 47 TYR HB3 1 1
6 5326 1 1 47 TYR HD1 H 2.295 -39.964 7.055 1.00 . A A . 47 TYR HD1 1 1
6 5327 1 1 47 TYR HD2 H 3.996 -41.439 10.734 1.00 . A A . 47 TYR HD2 1 1
6 5328 1 1 47 TYR HE1 H 3.197 -37.693 7.554 1.00 . A A . 47 TYR HE1 1 1
6 5329 1 1 47 TYR HE2 H 4.889 -39.174 11.233 1.00 . A A . 47 TYR HE2 1 1
6 5330 1 1 47 TYR HH H 5.014 -36.996 10.543 1.00 . A A . 47 TYR HH 1 1
6 5331 1 1 47 TYR N N 1.030 -42.780 10.280 1.00 . A A . 47 TYR N 1 1
6 5332 1 1 47 TYR O O 1.199 -44.995 8.578 1.00 . A A . 47 TYR O 1 1
6 5333 1 1 47 TYR OH O 4.606 -37.046 9.665 1.00 . A A . 47 TYR OH 1 1
6 5334 1 1 48 LEU C C 0.533 -45.194 5.098 1.00 . A A . 48 LEU C 1 1
6 5335 1 1 48 LEU CA C -0.415 -44.958 6.290 1.00 . A A . 48 LEU CA 1 1
6 5336 1 1 48 LEU CB C -1.858 -44.624 5.867 1.00 . A A . 48 LEU CB 1 1
6 5337 1 1 48 LEU CD1 C -2.686 -47.012 5.642 1.00 . A A . 48 LEU CD1 1 1
6 5338 1 1 48 LEU CD2 C -3.885 -45.168 4.496 1.00 . A A . 48 LEU CD2 1 1
6 5339 1 1 48 LEU CG C -2.512 -45.660 4.952 1.00 . A A . 48 LEU CG 1 1
6 5340 1 1 48 LEU H H -0.270 -42.917 6.723 1.00 . A A . 48 LEU H 1 1
6 5341 1 1 48 LEU HA H -0.410 -45.829 6.948 1.00 . A A . 48 LEU HA 1 1
6 5342 1 1 48 LEU HB2 H -2.471 -44.505 6.762 1.00 . A A . 48 LEU HB2 1 1
6 5343 1 1 48 LEU HB3 H -1.850 -43.669 5.337 1.00 . A A . 48 LEU HB3 1 1
6 5344 1 1 48 LEU HD11 H -1.718 -47.457 5.847 1.00 . A A . 48 LEU HD11 1 1
6 5345 1 1 48 LEU HD12 H -3.234 -46.889 6.577 1.00 . A A . 48 LEU HD12 1 1
6 5346 1 1 48 LEU HD13 H -3.242 -47.686 4.994 1.00 . A A . 48 LEU HD13 1 1
6 5347 1 1 48 LEU HD21 H -4.542 -45.039 5.357 1.00 . A A . 48 LEU HD21 1 1
6 5348 1 1 48 LEU HD22 H -3.782 -44.216 3.975 1.00 . A A . 48 LEU HD22 1 1
6 5349 1 1 48 LEU HD23 H -4.327 -45.893 3.812 1.00 . A A . 48 LEU HD23 1 1
6 5350 1 1 48 LEU HG H -1.871 -45.763 4.082 1.00 . A A . 48 LEU HG 1 1
6 5351 1 1 48 LEU N N 0.036 -43.816 7.058 1.00 . A A . 48 LEU N 1 1
6 5352 1 1 48 LEU O O 0.986 -44.238 4.462 1.00 . A A . 48 LEU O 1 1
6 5353 1 1 49 PHE C C 1.040 -47.999 2.890 1.00 . A A . 49 PHE C 1 1
6 5354 1 1 49 PHE CA C 1.714 -46.887 3.698 1.00 . A A . 49 PHE CA 1 1
6 5355 1 1 49 PHE CB C 3.032 -47.412 4.298 1.00 . A A . 49 PHE CB 1 1
6 5356 1 1 49 PHE CD1 C 3.611 -46.035 6.354 1.00 . A A . 49 PHE CD1 1 1
6 5357 1 1 49 PHE CD2 C 5.001 -45.816 4.371 1.00 . A A . 49 PHE CD2 1 1
6 5358 1 1 49 PHE CE1 C 4.412 -45.087 7.016 1.00 . A A . 49 PHE CE1 1 1
6 5359 1 1 49 PHE CE2 C 5.796 -44.863 5.031 1.00 . A A . 49 PHE CE2 1 1
6 5360 1 1 49 PHE CG C 3.892 -46.390 5.021 1.00 . A A . 49 PHE CG 1 1
6 5361 1 1 49 PHE CZ C 5.498 -44.491 6.353 1.00 . A A . 49 PHE CZ 1 1
6 5362 1 1 49 PHE H H 0.417 -47.196 5.346 1.00 . A A . 49 PHE H 1 1
6 5363 1 1 49 PHE HA H 1.937 -46.068 3.011 1.00 . A A . 49 PHE HA 1 1
6 5364 1 1 49 PHE HB2 H 2.808 -48.226 4.990 1.00 . A A . 49 PHE HB2 1 1
6 5365 1 1 49 PHE HB3 H 3.623 -47.837 3.488 1.00 . A A . 49 PHE HB3 1 1
6 5366 1 1 49 PHE HD1 H 2.779 -46.490 6.872 1.00 . A A . 49 PHE HD1 1 1
6 5367 1 1 49 PHE HD2 H 5.241 -46.101 3.356 1.00 . A A . 49 PHE HD2 1 1
6 5368 1 1 49 PHE HE1 H 4.190 -44.816 8.037 1.00 . A A . 49 PHE HE1 1 1
6 5369 1 1 49 PHE HE2 H 6.633 -44.412 4.516 1.00 . A A . 49 PHE HE2 1 1
6 5370 1 1 49 PHE HZ H 6.106 -43.754 6.861 1.00 . A A . 49 PHE HZ 1 1
6 5371 1 1 49 PHE N N 0.823 -46.455 4.782 1.00 . A A . 49 PHE N 1 1
6 5372 1 1 49 PHE O O 0.377 -48.866 3.456 1.00 . A A . 49 PHE O 1 1
6 5373 1 1 50 ASN C C 1.813 -49.689 -0.138 1.00 . A A . 50 ASN C 1 1
6 5374 1 1 50 ASN CA C 0.693 -49.010 0.659 1.00 . A A . 50 ASN CA 1 1
6 5375 1 1 50 ASN CB C -0.413 -48.403 -0.224 1.00 . A A . 50 ASN CB 1 1
6 5376 1 1 50 ASN CG C 0.065 -47.264 -1.109 1.00 . A A . 50 ASN CG 1 1
6 5377 1 1 50 ASN H H 1.806 -47.273 1.171 1.00 . A A . 50 ASN H 1 1
6 5378 1 1 50 ASN HA H 0.230 -49.807 1.238 1.00 . A A . 50 ASN HA 1 1
6 5379 1 1 50 ASN HB2 H -0.840 -49.171 -0.868 1.00 . A A . 50 ASN HB2 1 1
6 5380 1 1 50 ASN HB3 H -1.216 -48.063 0.423 1.00 . A A . 50 ASN HB3 1 1
6 5381 1 1 50 ASN HD21 H -1.424 -46.030 -0.522 1.00 . A A . 50 ASN HD21 1 1
6 5382 1 1 50 ASN HD22 H -0.281 -45.387 -1.693 1.00 . A A . 50 ASN HD22 1 1
6 5383 1 1 50 ASN N N 1.223 -47.993 1.571 1.00 . A A . 50 ASN N 1 1
6 5384 1 1 50 ASN ND2 N -0.605 -46.136 -1.101 1.00 . A A . 50 ASN ND2 1 1
6 5385 1 1 50 ASN O O 2.979 -49.292 -0.075 1.00 . A A . 50 ASN O 1 1
6 5386 1 1 50 ASN OD1 O 1.055 -47.375 -1.815 1.00 . A A . 50 ASN OD1 1 1
6 5387 1 1 51 ALA C C 3.192 -50.622 -2.708 1.00 . A A . 51 ALA C 1 1
6 5388 1 1 51 ALA CA C 2.371 -51.483 -1.727 1.00 . A A . 51 ALA CA 1 1
6 5389 1 1 51 ALA CB C 1.573 -52.559 -2.470 1.00 . A A . 51 ALA CB 1 1
6 5390 1 1 51 ALA H H 0.460 -50.969 -0.895 1.00 . A A . 51 ALA H 1 1
6 5391 1 1 51 ALA HA H 3.082 -51.975 -1.064 1.00 . A A . 51 ALA HA 1 1
6 5392 1 1 51 ALA HB1 H 2.254 -53.178 -3.056 1.00 . A A . 51 ALA HB1 1 1
6 5393 1 1 51 ALA HB2 H 1.043 -53.191 -1.758 1.00 . A A . 51 ALA HB2 1 1
6 5394 1 1 51 ALA HB3 H 0.854 -52.087 -3.142 1.00 . A A . 51 ALA HB3 1 1
6 5395 1 1 51 ALA N N 1.440 -50.711 -0.905 1.00 . A A . 51 ALA N 1 1
6 5396 1 1 51 ALA O O 4.384 -50.871 -2.887 1.00 . A A . 51 ALA O 1 1
6 5397 1 1 52 MET C C 4.283 -47.783 -3.549 1.00 . A A . 52 MET C 1 1
6 5398 1 1 52 MET CA C 3.265 -48.694 -4.254 1.00 . A A . 52 MET CA 1 1
6 5399 1 1 52 MET CB C 2.246 -47.840 -5.030 1.00 . A A . 52 MET CB 1 1
6 5400 1 1 52 MET CE C 0.099 -50.626 -7.349 1.00 . A A . 52 MET CE 1 1
6 5401 1 1 52 MET CG C 1.138 -48.654 -5.714 1.00 . A A . 52 MET CG 1 1
6 5402 1 1 52 MET H H 1.615 -49.414 -3.094 1.00 . A A . 52 MET H 1 1
6 5403 1 1 52 MET HA H 3.816 -49.299 -4.975 1.00 . A A . 52 MET HA 1 1
6 5404 1 1 52 MET HB2 H 1.778 -47.124 -4.354 1.00 . A A . 52 MET HB2 1 1
6 5405 1 1 52 MET HB3 H 2.780 -47.275 -5.796 1.00 . A A . 52 MET HB3 1 1
6 5406 1 1 52 MET HE1 H -0.422 -51.000 -6.467 1.00 . A A . 52 MET HE1 1 1
6 5407 1 1 52 MET HE2 H -0.507 -49.854 -7.825 1.00 . A A . 52 MET HE2 1 1
6 5408 1 1 52 MET HE3 H 0.248 -51.447 -8.052 1.00 . A A . 52 MET HE3 1 1
6 5409 1 1 52 MET HG2 H 0.524 -49.126 -4.947 1.00 . A A . 52 MET HG2 1 1
6 5410 1 1 52 MET HG3 H 0.499 -47.961 -6.262 1.00 . A A . 52 MET HG3 1 1
6 5411 1 1 52 MET N N 2.584 -49.595 -3.313 1.00 . A A . 52 MET N 1 1
6 5412 1 1 52 MET O O 5.375 -47.557 -4.072 1.00 . A A . 52 MET O 1 1
6 5413 1 1 52 MET SD S 1.706 -49.937 -6.867 1.00 . A A . 52 MET SD 1 1
6 5414 1 1 53 ASP C C 6.044 -47.208 -0.999 1.00 . A A . 53 ASP C 1 1
6 5415 1 1 53 ASP CA C 4.866 -46.412 -1.583 1.00 . A A . 53 ASP CA 1 1
6 5416 1 1 53 ASP CB C 4.063 -45.715 -0.482 1.00 . A A . 53 ASP CB 1 1
6 5417 1 1 53 ASP CG C 4.806 -44.496 0.087 1.00 . A A . 53 ASP CG 1 1
6 5418 1 1 53 ASP H H 3.050 -47.497 -1.958 1.00 . A A . 53 ASP H 1 1
6 5419 1 1 53 ASP HA H 5.271 -45.650 -2.251 1.00 . A A . 53 ASP HA 1 1
6 5420 1 1 53 ASP HB2 H 3.117 -45.382 -0.909 1.00 . A A . 53 ASP HB2 1 1
6 5421 1 1 53 ASP HB3 H 3.833 -46.427 0.313 1.00 . A A . 53 ASP HB3 1 1
6 5422 1 1 53 ASP N N 3.961 -47.274 -2.355 1.00 . A A . 53 ASP N 1 1
6 5423 1 1 53 ASP O O 7.199 -46.784 -1.072 1.00 . A A . 53 ASP O 1 1
6 5424 1 1 53 ASP OD1 O 5.076 -43.537 -0.673 1.00 . A A . 53 ASP OD1 1 1
6 5425 1 1 53 ASP OD2 O 5.066 -44.471 1.311 1.00 . A A . 53 ASP OD2 1 1
6 5426 1 1 54 ILE C C 7.696 -49.819 -1.067 1.00 . A A . 54 ILE C 1 1
6 5427 1 1 54 ILE CA C 6.765 -49.336 0.056 1.00 . A A . 54 ILE CA 1 1
6 5428 1 1 54 ILE CB C 6.055 -50.467 0.833 1.00 . A A . 54 ILE CB 1 1
6 5429 1 1 54 ILE CD1 C 4.506 -50.746 2.892 1.00 . A A . 54 ILE CD1 1 1
6 5430 1 1 54 ILE CG1 C 5.510 -49.861 2.149 1.00 . A A . 54 ILE CG1 1 1
6 5431 1 1 54 ILE CG2 C 6.995 -51.646 1.134 1.00 . A A . 54 ILE CG2 1 1
6 5432 1 1 54 ILE H H 4.794 -48.709 -0.461 1.00 . A A . 54 ILE H 1 1
6 5433 1 1 54 ILE HA H 7.396 -48.798 0.761 1.00 . A A . 54 ILE HA 1 1
6 5434 1 1 54 ILE HB H 5.223 -50.841 0.233 1.00 . A A . 54 ILE HB 1 1
6 5435 1 1 54 ILE HD11 H 4.146 -50.225 3.778 1.00 . A A . 54 ILE HD11 1 1
6 5436 1 1 54 ILE HD12 H 3.660 -50.947 2.238 1.00 . A A . 54 ILE HD12 1 1
6 5437 1 1 54 ILE HD13 H 4.967 -51.681 3.204 1.00 . A A . 54 ILE HD13 1 1
6 5438 1 1 54 ILE HG12 H 6.347 -49.636 2.809 1.00 . A A . 54 ILE HG12 1 1
6 5439 1 1 54 ILE HG13 H 5.000 -48.922 1.936 1.00 . A A . 54 ILE HG13 1 1
6 5440 1 1 54 ILE HG21 H 6.485 -52.400 1.730 1.00 . A A . 54 ILE HG21 1 1
6 5441 1 1 54 ILE HG22 H 7.304 -52.120 0.204 1.00 . A A . 54 ILE HG22 1 1
6 5442 1 1 54 ILE HG23 H 7.875 -51.295 1.673 1.00 . A A . 54 ILE HG23 1 1
6 5443 1 1 54 ILE N N 5.763 -48.405 -0.472 1.00 . A A . 54 ILE N 1 1
6 5444 1 1 54 ILE O O 8.892 -49.995 -0.834 1.00 . A A . 54 ILE O 1 1
6 5445 1 1 55 ALA C C 9.091 -49.273 -3.754 1.00 . A A . 55 ALA C 1 1
6 5446 1 1 55 ALA CA C 8.016 -50.340 -3.452 1.00 . A A . 55 ALA CA 1 1
6 5447 1 1 55 ALA CB C 7.125 -50.605 -4.671 1.00 . A A . 55 ALA CB 1 1
6 5448 1 1 55 ALA H H 6.202 -49.786 -2.432 1.00 . A A . 55 ALA H 1 1
6 5449 1 1 55 ALA HA H 8.540 -51.267 -3.218 1.00 . A A . 55 ALA HA 1 1
6 5450 1 1 55 ALA HB1 H 6.563 -49.710 -4.934 1.00 . A A . 55 ALA HB1 1 1
6 5451 1 1 55 ALA HB2 H 7.748 -50.891 -5.520 1.00 . A A . 55 ALA HB2 1 1
6 5452 1 1 55 ALA HB3 H 6.435 -51.421 -4.456 1.00 . A A . 55 ALA HB3 1 1
6 5453 1 1 55 ALA N N 7.190 -49.974 -2.295 1.00 . A A . 55 ALA N 1 1
6 5454 1 1 55 ALA O O 10.213 -49.621 -4.125 1.00 . A A . 55 ALA O 1 1
6 5455 1 1 56 GLU C C 10.768 -46.917 -2.511 1.00 . A A . 56 GLU C 1 1
6 5456 1 1 56 GLU CA C 9.780 -46.906 -3.688 1.00 . A A . 56 GLU CA 1 1
6 5457 1 1 56 GLU CB C 9.108 -45.531 -3.828 1.00 . A A . 56 GLU CB 1 1
6 5458 1 1 56 GLU CD C 7.907 -43.936 -5.397 1.00 . A A . 56 GLU CD 1 1
6 5459 1 1 56 GLU CG C 8.418 -45.376 -5.190 1.00 . A A . 56 GLU CG 1 1
6 5460 1 1 56 GLU H H 7.866 -47.749 -3.209 1.00 . A A . 56 GLU H 1 1
6 5461 1 1 56 GLU HA H 10.371 -47.078 -4.589 1.00 . A A . 56 GLU HA 1 1
6 5462 1 1 56 GLU HB2 H 8.384 -45.381 -3.027 1.00 . A A . 56 GLU HB2 1 1
6 5463 1 1 56 GLU HB3 H 9.877 -44.762 -3.743 1.00 . A A . 56 GLU HB3 1 1
6 5464 1 1 56 GLU HG2 H 9.133 -45.624 -5.979 1.00 . A A . 56 GLU HG2 1 1
6 5465 1 1 56 GLU HG3 H 7.590 -46.085 -5.261 1.00 . A A . 56 GLU HG3 1 1
6 5466 1 1 56 GLU N N 8.791 -47.984 -3.546 1.00 . A A . 56 GLU N 1 1
6 5467 1 1 56 GLU O O 11.971 -46.783 -2.717 1.00 . A A . 56 GLU O 1 1
6 5468 1 1 56 GLU OE1 O 8.705 -43.060 -5.813 1.00 . A A . 56 GLU OE1 1 1
6 5469 1 1 56 GLU OE2 O 6.703 -43.668 -5.165 1.00 . A A . 56 GLU OE2 1 1
6 5470 1 1 57 ILE C C 12.216 -48.388 -0.309 1.00 . A A . 57 ILE C 1 1
6 5471 1 1 57 ILE CA C 11.188 -47.256 -0.095 1.00 . A A . 57 ILE CA 1 1
6 5472 1 1 57 ILE CB C 10.321 -47.448 1.175 1.00 . A A . 57 ILE CB 1 1
6 5473 1 1 57 ILE CD1 C 8.420 -46.287 2.495 1.00 . A A . 57 ILE CD1 1 1
6 5474 1 1 57 ILE CG1 C 9.568 -46.132 1.490 1.00 . A A . 57 ILE CG1 1 1
6 5475 1 1 57 ILE CG2 C 11.136 -47.893 2.403 1.00 . A A . 57 ILE CG2 1 1
6 5476 1 1 57 ILE H H 9.306 -47.270 -1.147 1.00 . A A . 57 ILE H 1 1
6 5477 1 1 57 ILE HA H 11.749 -46.327 0.009 1.00 . A A . 57 ILE HA 1 1
6 5478 1 1 57 ILE HB H 9.588 -48.227 0.967 1.00 . A A . 57 ILE HB 1 1
6 5479 1 1 57 ILE HD11 H 7.911 -45.329 2.600 1.00 . A A . 57 ILE HD11 1 1
6 5480 1 1 57 ILE HD12 H 7.706 -47.024 2.130 1.00 . A A . 57 ILE HD12 1 1
6 5481 1 1 57 ILE HD13 H 8.795 -46.590 3.472 1.00 . A A . 57 ILE HD13 1 1
6 5482 1 1 57 ILE HG12 H 10.275 -45.394 1.871 1.00 . A A . 57 ILE HG12 1 1
6 5483 1 1 57 ILE HG13 H 9.136 -45.728 0.576 1.00 . A A . 57 ILE HG13 1 1
6 5484 1 1 57 ILE HG21 H 10.470 -48.066 3.248 1.00 . A A . 57 ILE HG21 1 1
6 5485 1 1 57 ILE HG22 H 11.654 -48.832 2.206 1.00 . A A . 57 ILE HG22 1 1
6 5486 1 1 57 ILE HG23 H 11.862 -47.129 2.676 1.00 . A A . 57 ILE HG23 1 1
6 5487 1 1 57 ILE N N 10.306 -47.147 -1.275 1.00 . A A . 57 ILE N 1 1
6 5488 1 1 57 ILE O O 13.410 -48.203 -0.066 1.00 . A A . 57 ILE O 1 1
6 5489 1 1 58 ARG C C 13.658 -50.486 -2.267 1.00 . A A . 58 ARG C 1 1
6 5490 1 1 58 ARG CA C 12.565 -50.717 -1.208 1.00 . A A . 58 ARG CA 1 1
6 5491 1 1 58 ARG CB C 11.615 -51.831 -1.693 1.00 . A A . 58 ARG CB 1 1
6 5492 1 1 58 ARG CD C 9.865 -53.540 -1.163 1.00 . A A . 58 ARG CD 1 1
6 5493 1 1 58 ARG CG C 10.953 -52.636 -0.564 1.00 . A A . 58 ARG CG 1 1
6 5494 1 1 58 ARG CZ C 8.496 -55.492 -0.427 1.00 . A A . 58 ARG CZ 1 1
6 5495 1 1 58 ARG H H 10.773 -49.558 -1.048 1.00 . A A . 58 ARG H 1 1
6 5496 1 1 58 ARG HA H 13.090 -51.069 -0.318 1.00 . A A . 58 ARG HA 1 1
6 5497 1 1 58 ARG HB2 H 10.845 -51.393 -2.326 1.00 . A A . 58 ARG HB2 1 1
6 5498 1 1 58 ARG HB3 H 12.173 -52.540 -2.308 1.00 . A A . 58 ARG HB3 1 1
6 5499 1 1 58 ARG HD2 H 8.981 -52.931 -1.360 1.00 . A A . 58 ARG HD2 1 1
6 5500 1 1 58 ARG HD3 H 10.223 -53.944 -2.113 1.00 . A A . 58 ARG HD3 1 1
6 5501 1 1 58 ARG HE H 10.190 -54.940 0.437 1.00 . A A . 58 ARG HE 1 1
6 5502 1 1 58 ARG HG2 H 11.715 -53.246 -0.076 1.00 . A A . 58 ARG HG2 1 1
6 5503 1 1 58 ARG HG3 H 10.505 -51.969 0.173 1.00 . A A . 58 ARG HG3 1 1
6 5504 1 1 58 ARG HH11 H 7.488 -54.483 -1.839 1.00 . A A . 58 ARG HH11 1 1
6 5505 1 1 58 ARG HH12 H 6.780 -56.000 -1.298 1.00 . A A . 58 ARG HH12 1 1
6 5506 1 1 58 ARG HH21 H 9.249 -56.910 0.765 1.00 . A A . 58 ARG HH21 1 1
6 5507 1 1 58 ARG HH22 H 7.644 -57.201 0.077 1.00 . A A . 58 ARG HH22 1 1
6 5508 1 1 58 ARG N N 11.767 -49.528 -0.852 1.00 . A A . 58 ARG N 1 1
6 5509 1 1 58 ARG NE N 9.524 -54.676 -0.288 1.00 . A A . 58 ARG NE 1 1
6 5510 1 1 58 ARG NH1 N 7.506 -55.295 -1.250 1.00 . A A . 58 ARG NH1 1 1
6 5511 1 1 58 ARG NH2 N 8.429 -56.585 0.253 1.00 . A A . 58 ARG NH2 1 1
6 5512 1 1 58 ARG O O 14.544 -51.336 -2.377 1.00 . A A . 58 ARG O 1 1
6 5513 1 1 59 ASN C C 15.190 -47.678 -4.119 1.00 . A A . 59 ASN C 1 1
6 5514 1 1 59 ASN CA C 14.612 -49.112 -4.099 1.00 . A A . 59 ASN CA 1 1
6 5515 1 1 59 ASN CB C 14.056 -49.572 -5.466 1.00 . A A . 59 ASN CB 1 1
6 5516 1 1 59 ASN CG C 12.937 -48.721 -6.057 1.00 . A A . 59 ASN CG 1 1
6 5517 1 1 59 ASN H H 12.850 -48.749 -2.920 1.00 . A A . 59 ASN H 1 1
6 5518 1 1 59 ASN HA H 15.487 -49.727 -3.895 1.00 . A A . 59 ASN HA 1 1
6 5519 1 1 59 ASN HB2 H 14.871 -49.585 -6.189 1.00 . A A . 59 ASN HB2 1 1
6 5520 1 1 59 ASN HB3 H 13.698 -50.597 -5.368 1.00 . A A . 59 ASN HB3 1 1
6 5521 1 1 59 ASN HD21 H 12.391 -50.199 -7.323 1.00 . A A . 59 ASN HD21 1 1
6 5522 1 1 59 ASN HD22 H 11.465 -48.707 -7.408 1.00 . A A . 59 ASN HD22 1 1
6 5523 1 1 59 ASN N N 13.620 -49.394 -3.043 1.00 . A A . 59 ASN N 1 1
6 5524 1 1 59 ASN ND2 N 12.208 -49.258 -7.010 1.00 . A A . 59 ASN ND2 1 1
6 5525 1 1 59 ASN O O 16.040 -47.371 -4.960 1.00 . A A . 59 ASN O 1 1
6 5526 1 1 59 ASN OD1 O 12.708 -47.573 -5.707 1.00 . A A . 59 ASN OD1 1 1
6 5527 1 1 60 ASN C C 15.543 -45.003 -1.623 1.00 . A A . 60 ASN C 1 1
6 5528 1 1 60 ASN CA C 15.192 -45.414 -3.072 1.00 . A A . 60 ASN CA 1 1
6 5529 1 1 60 ASN CB C 14.106 -44.508 -3.687 1.00 . A A . 60 ASN CB 1 1
6 5530 1 1 60 ASN CG C 14.566 -43.069 -3.867 1.00 . A A . 60 ASN CG 1 1
6 5531 1 1 60 ASN H H 14.018 -47.133 -2.590 1.00 . A A . 60 ASN H 1 1
6 5532 1 1 60 ASN HA H 16.107 -45.280 -3.652 1.00 . A A . 60 ASN HA 1 1
6 5533 1 1 60 ASN HB2 H 13.825 -44.889 -4.668 1.00 . A A . 60 ASN HB2 1 1
6 5534 1 1 60 ASN HB3 H 13.220 -44.529 -3.054 1.00 . A A . 60 ASN HB3 1 1
6 5535 1 1 60 ASN HD21 H 13.026 -42.331 -2.783 1.00 . A A . 60 ASN HD21 1 1
6 5536 1 1 60 ASN HD22 H 14.159 -41.157 -3.433 1.00 . A A . 60 ASN HD22 1 1
6 5537 1 1 60 ASN N N 14.755 -46.811 -3.200 1.00 . A A . 60 ASN N 1 1
6 5538 1 1 60 ASN ND2 N 13.854 -42.111 -3.314 1.00 . A A . 60 ASN ND2 1 1
6 5539 1 1 60 ASN O O 16.169 -43.959 -1.429 1.00 . A A . 60 ASN O 1 1
6 5540 1 1 60 ASN OD1 O 15.563 -42.783 -4.518 1.00 . A A . 60 ASN OD1 1 1
6 5541 1 1 61 ALA C C 16.211 -46.707 1.522 1.00 . A A . 61 ALA C 1 1
6 5542 1 1 61 ALA CA C 15.489 -45.540 0.806 1.00 . A A . 61 ALA CA 1 1
6 5543 1 1 61 ALA CB C 14.191 -45.135 1.515 1.00 . A A . 61 ALA CB 1 1
6 5544 1 1 61 ALA H H 14.650 -46.646 -0.812 1.00 . A A . 61 ALA H 1 1
6 5545 1 1 61 ALA HA H 16.171 -44.691 0.871 1.00 . A A . 61 ALA HA 1 1
6 5546 1 1 61 ALA HB1 H 13.506 -45.980 1.538 1.00 . A A . 61 ALA HB1 1 1
6 5547 1 1 61 ALA HB2 H 14.409 -44.828 2.538 1.00 . A A . 61 ALA HB2 1 1
6 5548 1 1 61 ALA HB3 H 13.722 -44.302 0.990 1.00 . A A . 61 ALA HB3 1 1
6 5549 1 1 61 ALA N N 15.183 -45.807 -0.610 1.00 . A A . 61 ALA N 1 1
6 5550 1 1 61 ALA O O 16.565 -46.577 2.697 1.00 . A A . 61 ALA O 1 1
6 5551 1 1 62 SER C C 17.981 -49.688 0.174 1.00 . A A . 62 SER C 1 1
6 5552 1 1 62 SER CA C 17.157 -49.037 1.294 1.00 . A A . 62 SER CA 1 1
6 5553 1 1 62 SER CB C 16.148 -50.057 1.825 1.00 . A A . 62 SER CB 1 1
6 5554 1 1 62 SER H H 16.158 -47.834 -0.140 1.00 . A A . 62 SER H 1 1
6 5555 1 1 62 SER HA H 17.849 -48.783 2.095 1.00 . A A . 62 SER HA 1 1
6 5556 1 1 62 SER HB2 H 15.344 -50.193 1.097 1.00 . A A . 62 SER HB2 1 1
6 5557 1 1 62 SER HB3 H 16.650 -51.017 1.970 1.00 . A A . 62 SER HB3 1 1
6 5558 1 1 62 SER HG H 14.995 -50.292 3.392 1.00 . A A . 62 SER HG 1 1
6 5559 1 1 62 SER N N 16.463 -47.821 0.822 1.00 . A A . 62 SER N 1 1
6 5560 1 1 62 SER O O 17.585 -49.587 -1.010 1.00 . A A . 62 SER O 1 1
6 5561 1 1 62 SER OG O 15.622 -49.615 3.068 1.00 . A A . 62 SER OG 1 1
6 5562 2 2 1 ZN ZN ZN 6.312 -37.830 14.310 1.00 . B A . 63 ZN ZN 1 1
7 5563 1 1 1 MET C C -3.341 -22.654 6.787 1.00 . A A . 1 MET C 1 1
7 5564 1 1 1 MET CA C -1.869 -22.817 6.406 1.00 . A A . 1 MET CA 1 1
7 5565 1 1 1 MET CB C -1.749 -23.806 5.227 1.00 . A A . 1 MET CB 1 1
7 5566 1 1 1 MET CE C -1.328 -24.489 2.012 1.00 . A A . 1 MET CE 1 1
7 5567 1 1 1 MET CG C -0.364 -23.796 4.562 1.00 . A A . 1 MET CG 1 1
7 5568 1 1 1 MET H1 H -1.172 -22.573 8.338 1.00 . A A . 1 MET H1 1 1
7 5569 1 1 1 MET H2 H -1.409 -24.137 7.926 1.00 . A A . 1 MET H2 1 1
7 5570 1 1 1 MET H3 H -0.100 -23.327 7.361 1.00 . A A . 1 MET H3 1 1
7 5571 1 1 1 MET HA H -1.506 -21.844 6.072 1.00 . A A . 1 MET HA 1 1
7 5572 1 1 1 MET HB2 H -1.975 -24.817 5.571 1.00 . A A . 1 MET HB2 1 1
7 5573 1 1 1 MET HB3 H -2.487 -23.534 4.471 1.00 . A A . 1 MET HB3 1 1
7 5574 1 1 1 MET HE1 H -1.232 -25.105 1.117 1.00 . A A . 1 MET HE1 1 1
7 5575 1 1 1 MET HE2 H -2.341 -24.591 2.402 1.00 . A A . 1 MET HE2 1 1
7 5576 1 1 1 MET HE3 H -1.141 -23.447 1.750 1.00 . A A . 1 MET HE3 1 1
7 5577 1 1 1 MET HG2 H -0.183 -22.807 4.137 1.00 . A A . 1 MET HG2 1 1
7 5578 1 1 1 MET HG3 H 0.395 -23.977 5.322 1.00 . A A . 1 MET HG3 1 1
7 5579 1 1 1 MET N N -1.079 -23.245 7.591 1.00 . A A . 1 MET N 1 1
7 5580 1 1 1 MET O O -3.918 -23.540 7.417 1.00 . A A . 1 MET O 1 1
7 5581 1 1 1 MET SD S -0.124 -25.039 3.255 1.00 . A A . 1 MET SD 1 1
7 5582 1 1 2 ASP C C -5.952 -20.279 5.599 1.00 . A A . 2 ASP C 1 1
7 5583 1 1 2 ASP CA C -5.374 -21.219 6.677 1.00 . A A . 2 ASP CA 1 1
7 5584 1 1 2 ASP CB C -5.488 -20.568 8.067 1.00 . A A . 2 ASP CB 1 1
7 5585 1 1 2 ASP CG C -6.943 -20.223 8.424 1.00 . A A . 2 ASP CG 1 1
7 5586 1 1 2 ASP H H -3.438 -20.836 5.889 1.00 . A A . 2 ASP H 1 1
7 5587 1 1 2 ASP HA H -5.958 -22.141 6.676 1.00 . A A . 2 ASP HA 1 1
7 5588 1 1 2 ASP HB2 H -5.094 -21.255 8.819 1.00 . A A . 2 ASP HB2 1 1
7 5589 1 1 2 ASP HB3 H -4.875 -19.664 8.090 1.00 . A A . 2 ASP HB3 1 1
7 5590 1 1 2 ASP N N -3.959 -21.531 6.409 1.00 . A A . 2 ASP N 1 1
7 5591 1 1 2 ASP O O -5.287 -19.329 5.175 1.00 . A A . 2 ASP O 1 1
7 5592 1 1 2 ASP OD1 O -7.772 -21.157 8.541 1.00 . A A . 2 ASP OD1 1 1
7 5593 1 1 2 ASP OD2 O -7.263 -19.020 8.584 1.00 . A A . 2 ASP OD2 1 1
7 5594 1 1 3 VAL C C -9.437 -19.915 4.302 1.00 . A A . 3 VAL C 1 1
7 5595 1 1 3 VAL CA C -7.918 -19.734 4.157 1.00 . A A . 3 VAL CA 1 1
7 5596 1 1 3 VAL CB C -7.433 -20.079 2.727 1.00 . A A . 3 VAL CB 1 1
7 5597 1 1 3 VAL CG1 C -7.739 -21.518 2.287 1.00 . A A . 3 VAL CG1 1 1
7 5598 1 1 3 VAL CG2 C -7.993 -19.114 1.675 1.00 . A A . 3 VAL CG2 1 1
7 5599 1 1 3 VAL H H -7.686 -21.322 5.561 1.00 . A A . 3 VAL H 1 1
7 5600 1 1 3 VAL HA H -7.693 -18.682 4.337 1.00 . A A . 3 VAL HA 1 1
7 5601 1 1 3 VAL HB H -6.349 -19.962 2.708 1.00 . A A . 3 VAL HB 1 1
7 5602 1 1 3 VAL HG11 H -7.288 -21.705 1.312 1.00 . A A . 3 VAL HG11 1 1
7 5603 1 1 3 VAL HG12 H -7.320 -22.225 3.002 1.00 . A A . 3 VAL HG12 1 1
7 5604 1 1 3 VAL HG13 H -8.815 -21.676 2.212 1.00 . A A . 3 VAL HG13 1 1
7 5605 1 1 3 VAL HG21 H -7.510 -19.302 0.716 1.00 . A A . 3 VAL HG21 1 1
7 5606 1 1 3 VAL HG22 H -9.068 -19.252 1.556 1.00 . A A . 3 VAL HG22 1 1
7 5607 1 1 3 VAL HG23 H -7.786 -18.085 1.969 1.00 . A A . 3 VAL HG23 1 1
7 5608 1 1 3 VAL N N -7.192 -20.534 5.163 1.00 . A A . 3 VAL N 1 1
7 5609 1 1 3 VAL O O -9.923 -20.999 4.630 1.00 . A A . 3 VAL O 1 1
7 5610 1 1 4 GLU C C -12.268 -19.384 2.797 1.00 . A A . 4 GLU C 1 1
7 5611 1 1 4 GLU CA C -11.670 -18.842 4.111 1.00 . A A . 4 GLU CA 1 1
7 5612 1 1 4 GLU CB C -12.150 -17.422 4.447 1.00 . A A . 4 GLU CB 1 1
7 5613 1 1 4 GLU CD C -14.071 -15.938 5.110 1.00 . A A . 4 GLU CD 1 1
7 5614 1 1 4 GLU CG C -13.644 -17.378 4.786 1.00 . A A . 4 GLU CG 1 1
7 5615 1 1 4 GLU H H -9.745 -17.991 3.780 1.00 . A A . 4 GLU H 1 1
7 5616 1 1 4 GLU HA H -11.993 -19.496 4.924 1.00 . A A . 4 GLU HA 1 1
7 5617 1 1 4 GLU HB2 H -11.590 -17.068 5.314 1.00 . A A . 4 GLU HB2 1 1
7 5618 1 1 4 GLU HB3 H -11.942 -16.750 3.613 1.00 . A A . 4 GLU HB3 1 1
7 5619 1 1 4 GLU HG2 H -14.225 -17.764 3.946 1.00 . A A . 4 GLU HG2 1 1
7 5620 1 1 4 GLU HG3 H -13.835 -18.022 5.648 1.00 . A A . 4 GLU HG3 1 1
7 5621 1 1 4 GLU N N -10.202 -18.851 4.050 1.00 . A A . 4 GLU N 1 1
7 5622 1 1 4 GLU O O -12.542 -18.633 1.858 1.00 . A A . 4 GLU O 1 1
7 5623 1 1 4 GLU OE1 O -13.600 -15.388 6.133 1.00 . A A . 4 GLU OE1 1 1
7 5624 1 1 4 GLU OE2 O -14.878 -15.358 4.343 1.00 . A A . 4 GLU OE2 1 1
7 5625 1 1 5 PHE C C -14.298 -20.993 1.036 1.00 . A A . 5 PHE C 1 1
7 5626 1 1 5 PHE CA C -12.887 -21.412 1.511 1.00 . A A . 5 PHE CA 1 1
7 5627 1 1 5 PHE CB C -12.810 -22.924 1.772 1.00 . A A . 5 PHE CB 1 1
7 5628 1 1 5 PHE CD1 C -12.045 -23.833 -0.467 1.00 . A A . 5 PHE CD1 1 1
7 5629 1 1 5 PHE CD2 C -14.220 -24.519 0.386 1.00 . A A . 5 PHE CD2 1 1
7 5630 1 1 5 PHE CE1 C -12.250 -24.615 -1.619 1.00 . A A . 5 PHE CE1 1 1
7 5631 1 1 5 PHE CE2 C -14.422 -25.302 -0.764 1.00 . A A . 5 PHE CE2 1 1
7 5632 1 1 5 PHE CG C -13.031 -23.780 0.538 1.00 . A A . 5 PHE CG 1 1
7 5633 1 1 5 PHE CZ C -13.440 -25.349 -1.769 1.00 . A A . 5 PHE CZ 1 1
7 5634 1 1 5 PHE H H -12.112 -21.270 3.493 1.00 . A A . 5 PHE H 1 1
7 5635 1 1 5 PHE HA H -12.190 -21.180 0.704 1.00 . A A . 5 PHE HA 1 1
7 5636 1 1 5 PHE HB2 H -11.821 -23.163 2.168 1.00 . A A . 5 PHE HB2 1 1
7 5637 1 1 5 PHE HB3 H -13.541 -23.190 2.537 1.00 . A A . 5 PHE HB3 1 1
7 5638 1 1 5 PHE HD1 H -11.126 -23.274 -0.356 1.00 . A A . 5 PHE HD1 1 1
7 5639 1 1 5 PHE HD2 H -14.983 -24.483 1.152 1.00 . A A . 5 PHE HD2 1 1
7 5640 1 1 5 PHE HE1 H -11.492 -24.652 -2.391 1.00 . A A . 5 PHE HE1 1 1
7 5641 1 1 5 PHE HE2 H -15.336 -25.867 -0.878 1.00 . A A . 5 PHE HE2 1 1
7 5642 1 1 5 PHE HZ H -13.599 -25.951 -2.655 1.00 . A A . 5 PHE HZ 1 1
7 5643 1 1 5 PHE N N -12.409 -20.709 2.706 1.00 . A A . 5 PHE N 1 1
7 5644 1 1 5 PHE O O -15.206 -20.748 1.838 1.00 . A A . 5 PHE O 1 1
7 5645 1 1 6 LYS C C -15.679 -21.516 -2.341 1.00 . A A . 6 LYS C 1 1
7 5646 1 1 6 LYS CA C -15.697 -20.665 -1.056 1.00 . A A . 6 LYS CA 1 1
7 5647 1 1 6 LYS CB C -15.746 -19.178 -1.486 1.00 . A A . 6 LYS CB 1 1
7 5648 1 1 6 LYS CD C -16.467 -17.773 0.606 1.00 . A A . 6 LYS CD 1 1
7 5649 1 1 6 LYS CE C -15.882 -16.665 1.497 1.00 . A A . 6 LYS CE 1 1
7 5650 1 1 6 LYS CG C -15.405 -18.082 -0.460 1.00 . A A . 6 LYS CG 1 1
7 5651 1 1 6 LYS H H -13.672 -21.231 -0.856 1.00 . A A . 6 LYS H 1 1
7 5652 1 1 6 LYS HA H -16.578 -20.921 -0.468 1.00 . A A . 6 LYS HA 1 1
7 5653 1 1 6 LYS HB2 H -15.032 -19.052 -2.303 1.00 . A A . 6 LYS HB2 1 1
7 5654 1 1 6 LYS HB3 H -16.732 -18.968 -1.900 1.00 . A A . 6 LYS HB3 1 1
7 5655 1 1 6 LYS HD2 H -17.383 -17.425 0.126 1.00 . A A . 6 LYS HD2 1 1
7 5656 1 1 6 LYS HD3 H -16.678 -18.661 1.201 1.00 . A A . 6 LYS HD3 1 1
7 5657 1 1 6 LYS HE2 H -14.980 -17.059 1.974 1.00 . A A . 6 LYS HE2 1 1
7 5658 1 1 6 LYS HE3 H -15.579 -15.823 0.869 1.00 . A A . 6 LYS HE3 1 1
7 5659 1 1 6 LYS HG2 H -14.462 -18.327 0.026 1.00 . A A . 6 LYS HG2 1 1
7 5660 1 1 6 LYS HG3 H -15.236 -17.162 -1.024 1.00 . A A . 6 LYS HG3 1 1
7 5661 1 1 6 LYS HZ1 H -17.210 -16.958 3.073 1.00 . A A . 6 LYS HZ1 1 1
7 5662 1 1 6 LYS HZ2 H -16.298 -15.628 3.225 1.00 . A A . 6 LYS HZ2 1 1
7 5663 1 1 6 LYS HZ3 H -17.569 -15.620 2.183 1.00 . A A . 6 LYS HZ3 1 1
7 5664 1 1 6 LYS N N -14.471 -20.968 -0.293 1.00 . A A . 6 LYS N 1 1
7 5665 1 1 6 LYS NZ N -16.815 -16.186 2.545 1.00 . A A . 6 LYS NZ 1 1
7 5666 1 1 6 LYS O O -14.597 -21.787 -2.874 1.00 . A A . 6 LYS O 1 1
7 5667 1 1 7 CYS C C -16.557 -21.842 -5.362 1.00 . A A . 7 CYS C 1 1
7 5668 1 1 7 CYS CA C -16.940 -22.665 -4.114 1.00 . A A . 7 CYS CA 1 1
7 5669 1 1 7 CYS CB C -18.358 -23.214 -4.244 1.00 . A A . 7 CYS CB 1 1
7 5670 1 1 7 CYS H H -17.695 -21.644 -2.396 1.00 . A A . 7 CYS H 1 1
7 5671 1 1 7 CYS HA H -16.267 -23.518 -4.070 1.00 . A A . 7 CYS HA 1 1
7 5672 1 1 7 CYS HB2 H -18.710 -23.597 -3.284 1.00 . A A . 7 CYS HB2 1 1
7 5673 1 1 7 CYS HB3 H -19.013 -22.412 -4.581 1.00 . A A . 7 CYS HB3 1 1
7 5674 1 1 7 CYS N N -16.842 -21.903 -2.865 1.00 . A A . 7 CYS N 1 1
7 5675 1 1 7 CYS O O -16.622 -20.606 -5.379 1.00 . A A . 7 CYS O 1 1
7 5676 1 1 7 CYS SG S -18.383 -24.546 -5.467 1.00 . A A . 7 CYS SG 1 1
7 5677 1 1 8 THR C C -17.131 -21.403 -8.428 1.00 . A A . 8 THR C 1 1
7 5678 1 1 8 THR CA C -15.891 -22.015 -7.757 1.00 . A A . 8 THR CA 1 1
7 5679 1 1 8 THR CB C -15.235 -23.093 -8.642 1.00 . A A . 8 THR CB 1 1
7 5680 1 1 8 THR CG2 C -16.148 -24.269 -9.005 1.00 . A A . 8 THR CG2 1 1
7 5681 1 1 8 THR H H -16.240 -23.566 -6.323 1.00 . A A . 8 THR H 1 1
7 5682 1 1 8 THR HA H -15.163 -21.214 -7.631 1.00 . A A . 8 THR HA 1 1
7 5683 1 1 8 THR HB H -14.374 -23.489 -8.101 1.00 . A A . 8 THR HB 1 1
7 5684 1 1 8 THR HG1 H -14.245 -23.201 -10.310 1.00 . A A . 8 THR HG1 1 1
7 5685 1 1 8 THR HG21 H -16.973 -23.935 -9.634 1.00 . A A . 8 THR HG21 1 1
7 5686 1 1 8 THR HG22 H -15.575 -25.022 -9.546 1.00 . A A . 8 THR HG22 1 1
7 5687 1 1 8 THR HG23 H -16.548 -24.728 -8.101 1.00 . A A . 8 THR HG23 1 1
7 5688 1 1 8 THR N N -16.204 -22.561 -6.430 1.00 . A A . 8 THR N 1 1
7 5689 1 1 8 THR O O -17.009 -20.380 -9.112 1.00 . A A . 8 THR O 1 1
7 5690 1 1 8 THR OG1 O -14.768 -22.522 -9.846 1.00 . A A . 8 THR OG1 1 1
7 5691 1 1 9 CYS C C -20.147 -20.311 -7.733 1.00 . A A . 9 CYS C 1 1
7 5692 1 1 9 CYS CA C -19.594 -21.406 -8.677 1.00 . A A . 9 CYS CA 1 1
7 5693 1 1 9 CYS CB C -20.571 -22.539 -9.039 1.00 . A A . 9 CYS CB 1 1
7 5694 1 1 9 CYS H H -18.388 -22.737 -7.538 1.00 . A A . 9 CYS H 1 1
7 5695 1 1 9 CYS HA H -19.384 -20.901 -9.621 1.00 . A A . 9 CYS HA 1 1
7 5696 1 1 9 CYS HB2 H -21.452 -22.093 -9.490 1.00 . A A . 9 CYS HB2 1 1
7 5697 1 1 9 CYS HB3 H -20.104 -23.177 -9.792 1.00 . A A . 9 CYS HB3 1 1
7 5698 1 1 9 CYS N N -18.331 -21.954 -8.177 1.00 . A A . 9 CYS N 1 1
7 5699 1 1 9 CYS O O -19.604 -20.072 -6.650 1.00 . A A . 9 CYS O 1 1
7 5700 1 1 9 CYS SG S -21.100 -23.570 -7.644 1.00 . A A . 9 CYS SG 1 1
7 5701 1 1 10 SER C C -21.984 -18.546 -5.987 1.00 . A A . 10 SER C 1 1
7 5702 1 1 10 SER CA C -21.685 -18.387 -7.477 1.00 . A A . 10 SER CA 1 1
7 5703 1 1 10 SER CB C -22.907 -17.779 -8.151 1.00 . A A . 10 SER CB 1 1
7 5704 1 1 10 SER H H -21.544 -19.789 -9.095 1.00 . A A . 10 SER H 1 1
7 5705 1 1 10 SER HA H -20.902 -17.635 -7.565 1.00 . A A . 10 SER HA 1 1
7 5706 1 1 10 SER HB2 H -22.671 -17.564 -9.187 1.00 . A A . 10 SER HB2 1 1
7 5707 1 1 10 SER HB3 H -23.739 -18.474 -8.078 1.00 . A A . 10 SER HB3 1 1
7 5708 1 1 10 SER HG H -23.893 -16.093 -8.065 1.00 . A A . 10 SER HG 1 1
7 5709 1 1 10 SER N N -21.172 -19.574 -8.182 1.00 . A A . 10 SER N 1 1
7 5710 1 1 10 SER O O -22.872 -19.285 -5.552 1.00 . A A . 10 SER O 1 1
7 5711 1 1 10 SER OG O -23.238 -16.559 -7.511 1.00 . A A . 10 SER OG 1 1
7 5712 1 1 11 ARG C C -22.799 -16.968 -3.431 1.00 . A A . 11 ARG C 1 1
7 5713 1 1 11 ARG CA C -21.410 -17.491 -3.785 1.00 . A A . 11 ARG CA 1 1
7 5714 1 1 11 ARG CB C -20.360 -16.456 -3.346 1.00 . A A . 11 ARG CB 1 1
7 5715 1 1 11 ARG CD C -18.262 -17.665 -4.399 1.00 . A A . 11 ARG CD 1 1
7 5716 1 1 11 ARG CG C -18.933 -16.996 -3.186 1.00 . A A . 11 ARG CG 1 1
7 5717 1 1 11 ARG CZ C -17.615 -17.090 -6.735 1.00 . A A . 11 ARG CZ 1 1
7 5718 1 1 11 ARG H H -20.645 -17.111 -5.742 1.00 . A A . 11 ARG H 1 1
7 5719 1 1 11 ARG HA H -21.278 -18.424 -3.239 1.00 . A A . 11 ARG HA 1 1
7 5720 1 1 11 ARG HB2 H -20.356 -15.616 -4.043 1.00 . A A . 11 ARG HB2 1 1
7 5721 1 1 11 ARG HB3 H -20.655 -16.059 -2.372 1.00 . A A . 11 ARG HB3 1 1
7 5722 1 1 11 ARG HD2 H -17.278 -18.023 -4.088 1.00 . A A . 11 ARG HD2 1 1
7 5723 1 1 11 ARG HD3 H -18.846 -18.534 -4.701 1.00 . A A . 11 ARG HD3 1 1
7 5724 1 1 11 ARG HE H -18.299 -15.776 -5.403 1.00 . A A . 11 ARG HE 1 1
7 5725 1 1 11 ARG HG2 H -18.314 -16.160 -2.871 1.00 . A A . 11 ARG HG2 1 1
7 5726 1 1 11 ARG HG3 H -18.964 -17.721 -2.378 1.00 . A A . 11 ARG HG3 1 1
7 5727 1 1 11 ARG HH11 H -17.305 -19.020 -6.299 1.00 . A A . 11 ARG HH11 1 1
7 5728 1 1 11 ARG HH12 H -16.961 -18.571 -7.943 1.00 . A A . 11 ARG HH12 1 1
7 5729 1 1 11 ARG HH21 H -17.799 -15.250 -7.525 1.00 . A A . 11 ARG HH21 1 1
7 5730 1 1 11 ARG HH22 H -17.142 -16.466 -8.581 1.00 . A A . 11 ARG HH22 1 1
7 5731 1 1 11 ARG N N -21.276 -17.707 -5.230 1.00 . A A . 11 ARG N 1 1
7 5732 1 1 11 ARG NE N -18.091 -16.752 -5.547 1.00 . A A . 11 ARG NE 1 1
7 5733 1 1 11 ARG NH1 N -17.227 -18.300 -7.009 1.00 . A A . 11 ARG NH1 1 1
7 5734 1 1 11 ARG NH2 N -17.524 -16.206 -7.686 1.00 . A A . 11 ARG NH2 1 1
7 5735 1 1 11 ARG O O -23.331 -17.285 -2.371 1.00 . A A . 11 ARG O 1 1
7 5736 1 1 12 GLU C C -25.820 -16.645 -3.984 1.00 . A A . 12 GLU C 1 1
7 5737 1 1 12 GLU CA C -24.720 -15.586 -4.169 1.00 . A A . 12 GLU CA 1 1
7 5738 1 1 12 GLU CB C -25.028 -14.672 -5.366 1.00 . A A . 12 GLU CB 1 1
7 5739 1 1 12 GLU CD C -26.503 -12.867 -6.352 1.00 . A A . 12 GLU CD 1 1
7 5740 1 1 12 GLU CG C -26.248 -13.773 -5.131 1.00 . A A . 12 GLU CG 1 1
7 5741 1 1 12 GLU H H -22.863 -16.027 -5.191 1.00 . A A . 12 GLU H 1 1
7 5742 1 1 12 GLU HA H -24.704 -14.969 -3.270 1.00 . A A . 12 GLU HA 1 1
7 5743 1 1 12 GLU HB2 H -24.162 -14.035 -5.554 1.00 . A A . 12 GLU HB2 1 1
7 5744 1 1 12 GLU HB3 H -25.208 -15.284 -6.250 1.00 . A A . 12 GLU HB3 1 1
7 5745 1 1 12 GLU HG2 H -27.128 -14.395 -4.947 1.00 . A A . 12 GLU HG2 1 1
7 5746 1 1 12 GLU HG3 H -26.077 -13.164 -4.241 1.00 . A A . 12 GLU HG3 1 1
7 5747 1 1 12 GLU N N -23.387 -16.187 -4.336 1.00 . A A . 12 GLU N 1 1
7 5748 1 1 12 GLU O O -26.721 -16.468 -3.160 1.00 . A A . 12 GLU O 1 1
7 5749 1 1 12 GLU OE1 O -25.881 -11.780 -6.451 1.00 . A A . 12 GLU OE1 1 1
7 5750 1 1 12 GLU OE2 O -27.329 -13.232 -7.224 1.00 . A A . 12 GLU OE2 1 1
7 5751 1 1 13 ARG C C -26.655 -19.521 -3.197 1.00 . A A . 13 ARG C 1 1
7 5752 1 1 13 ARG CA C -26.695 -18.883 -4.591 1.00 . A A . 13 ARG CA 1 1
7 5753 1 1 13 ARG CB C -26.430 -19.919 -5.692 1.00 . A A . 13 ARG CB 1 1
7 5754 1 1 13 ARG CD C -26.505 -20.452 -8.163 1.00 . A A . 13 ARG CD 1 1
7 5755 1 1 13 ARG CG C -26.784 -19.390 -7.090 1.00 . A A . 13 ARG CG 1 1
7 5756 1 1 13 ARG CZ C -28.361 -20.286 -9.840 1.00 . A A . 13 ARG CZ 1 1
7 5757 1 1 13 ARG H H -24.947 -17.870 -5.336 1.00 . A A . 13 ARG H 1 1
7 5758 1 1 13 ARG HA H -27.707 -18.493 -4.715 1.00 . A A . 13 ARG HA 1 1
7 5759 1 1 13 ARG HB2 H -25.387 -20.239 -5.667 1.00 . A A . 13 ARG HB2 1 1
7 5760 1 1 13 ARG HB3 H -27.059 -20.782 -5.494 1.00 . A A . 13 ARG HB3 1 1
7 5761 1 1 13 ARG HD2 H -25.425 -20.558 -8.280 1.00 . A A . 13 ARG HD2 1 1
7 5762 1 1 13 ARG HD3 H -26.892 -21.415 -7.837 1.00 . A A . 13 ARG HD3 1 1
7 5763 1 1 13 ARG HE H -26.506 -19.638 -10.130 1.00 . A A . 13 ARG HE 1 1
7 5764 1 1 13 ARG HG2 H -27.843 -19.129 -7.105 1.00 . A A . 13 ARG HG2 1 1
7 5765 1 1 13 ARG HG3 H -26.200 -18.497 -7.315 1.00 . A A . 13 ARG HG3 1 1
7 5766 1 1 13 ARG HH11 H -28.987 -21.215 -8.169 1.00 . A A . 13 ARG HH11 1 1
7 5767 1 1 13 ARG HH12 H -30.193 -20.988 -9.402 1.00 . A A . 13 ARG HH12 1 1
7 5768 1 1 13 ARG HH21 H -28.111 -19.436 -11.642 1.00 . A A . 13 ARG HH21 1 1
7 5769 1 1 13 ARG HH22 H -29.708 -20.038 -11.309 1.00 . A A . 13 ARG HH22 1 1
7 5770 1 1 13 ARG N N -25.733 -17.773 -4.704 1.00 . A A . 13 ARG N 1 1
7 5771 1 1 13 ARG NE N -27.109 -20.087 -9.459 1.00 . A A . 13 ARG NE 1 1
7 5772 1 1 13 ARG NH1 N -29.249 -20.867 -9.081 1.00 . A A . 13 ARG NH1 1 1
7 5773 1 1 13 ARG NH2 N -28.756 -19.891 -11.017 1.00 . A A . 13 ARG NH2 1 1
7 5774 1 1 13 ARG O O -27.701 -19.721 -2.580 1.00 . A A . 13 ARG O 1 1
7 5775 1 1 14 CYS C C -25.707 -19.268 -0.242 1.00 . A A . 14 CYS C 1 1
7 5776 1 1 14 CYS CA C -25.282 -20.297 -1.307 1.00 . A A . 14 CYS CA 1 1
7 5777 1 1 14 CYS CB C -23.818 -20.683 -1.115 1.00 . A A . 14 CYS CB 1 1
7 5778 1 1 14 CYS H H -24.641 -19.605 -3.240 1.00 . A A . 14 CYS H 1 1
7 5779 1 1 14 CYS HA H -25.902 -21.187 -1.180 1.00 . A A . 14 CYS HA 1 1
7 5780 1 1 14 CYS HB2 H -23.499 -21.297 -1.953 1.00 . A A . 14 CYS HB2 1 1
7 5781 1 1 14 CYS HB3 H -23.190 -19.791 -1.075 1.00 . A A . 14 CYS HB3 1 1
7 5782 1 1 14 CYS HG H -24.390 -22.686 0.052 1.00 . A A . 14 CYS HG 1 1
7 5783 1 1 14 CYS N N -25.457 -19.784 -2.671 1.00 . A A . 14 CYS N 1 1
7 5784 1 1 14 CYS O O -26.363 -19.611 0.744 1.00 . A A . 14 CYS O 1 1
7 5785 1 1 14 CYS SG S -23.669 -21.618 0.433 1.00 . A A . 14 CYS SG 1 1
7 5786 1 1 15 ALA C C -27.270 -16.768 0.565 1.00 . A A . 15 ALA C 1 1
7 5787 1 1 15 ALA CA C -25.739 -16.901 0.442 1.00 . A A . 15 ALA CA 1 1
7 5788 1 1 15 ALA CB C -25.097 -15.610 -0.074 1.00 . A A . 15 ALA CB 1 1
7 5789 1 1 15 ALA H H -24.816 -17.777 -1.276 1.00 . A A . 15 ALA H 1 1
7 5790 1 1 15 ALA HA H -25.339 -17.114 1.435 1.00 . A A . 15 ALA HA 1 1
7 5791 1 1 15 ALA HB1 H -25.461 -15.380 -1.074 1.00 . A A . 15 ALA HB1 1 1
7 5792 1 1 15 ALA HB2 H -25.355 -14.786 0.586 1.00 . A A . 15 ALA HB2 1 1
7 5793 1 1 15 ALA HB3 H -24.012 -15.718 -0.098 1.00 . A A . 15 ALA HB3 1 1
7 5794 1 1 15 ALA N N -25.376 -17.992 -0.459 1.00 . A A . 15 ALA N 1 1
7 5795 1 1 15 ALA O O -27.778 -16.610 1.674 1.00 . A A . 15 ALA O 1 1
7 5796 1 1 16 ASP C C -30.069 -18.045 0.331 1.00 . A A . 16 ASP C 1 1
7 5797 1 1 16 ASP CA C -29.491 -16.895 -0.520 1.00 . A A . 16 ASP CA 1 1
7 5798 1 1 16 ASP CB C -30.016 -16.974 -1.958 1.00 . A A . 16 ASP CB 1 1
7 5799 1 1 16 ASP CG C -31.547 -16.834 -2.011 1.00 . A A . 16 ASP CG 1 1
7 5800 1 1 16 ASP H H -27.553 -17.039 -1.425 1.00 . A A . 16 ASP H 1 1
7 5801 1 1 16 ASP HA H -29.830 -15.954 -0.086 1.00 . A A . 16 ASP HA 1 1
7 5802 1 1 16 ASP HB2 H -29.560 -16.176 -2.544 1.00 . A A . 16 ASP HB2 1 1
7 5803 1 1 16 ASP HB3 H -29.714 -17.924 -2.401 1.00 . A A . 16 ASP HB3 1 1
7 5804 1 1 16 ASP N N -28.021 -16.904 -0.534 1.00 . A A . 16 ASP N 1 1
7 5805 1 1 16 ASP O O -31.030 -17.844 1.074 1.00 . A A . 16 ASP O 1 1
7 5806 1 1 16 ASP OD1 O -32.060 -15.714 -1.776 1.00 . A A . 16 ASP OD1 1 1
7 5807 1 1 16 ASP OD2 O -32.239 -17.837 -2.308 1.00 . A A . 16 ASP OD2 1 1
7 5808 1 1 17 ALA C C -29.616 -20.142 2.598 1.00 . A A . 17 ALA C 1 1
7 5809 1 1 17 ALA CA C -29.848 -20.388 1.089 1.00 . A A . 17 ALA CA 1 1
7 5810 1 1 17 ALA CB C -29.110 -21.638 0.592 1.00 . A A . 17 ALA CB 1 1
7 5811 1 1 17 ALA H H -28.661 -19.326 -0.346 1.00 . A A . 17 ALA H 1 1
7 5812 1 1 17 ALA HA H -30.918 -20.554 0.950 1.00 . A A . 17 ALA HA 1 1
7 5813 1 1 17 ALA HB1 H -28.040 -21.548 0.774 1.00 . A A . 17 ALA HB1 1 1
7 5814 1 1 17 ALA HB2 H -29.484 -22.514 1.122 1.00 . A A . 17 ALA HB2 1 1
7 5815 1 1 17 ALA HB3 H -29.284 -21.772 -0.477 1.00 . A A . 17 ALA HB3 1 1
7 5816 1 1 17 ALA N N -29.456 -19.234 0.273 1.00 . A A . 17 ALA N 1 1
7 5817 1 1 17 ALA O O -30.405 -20.594 3.430 1.00 . A A . 17 ALA O 1 1
7 5818 1 1 18 LEU C C -29.269 -17.892 4.785 1.00 . A A . 18 LEU C 1 1
7 5819 1 1 18 LEU CA C -28.264 -18.977 4.335 1.00 . A A . 18 LEU CA 1 1
7 5820 1 1 18 LEU CB C -26.782 -18.535 4.340 1.00 . A A . 18 LEU CB 1 1
7 5821 1 1 18 LEU CD1 C -26.510 -18.021 6.839 1.00 . A A . 18 LEU CD1 1 1
7 5822 1 1 18 LEU CD2 C -24.904 -17.112 5.210 1.00 . A A . 18 LEU CD2 1 1
7 5823 1 1 18 LEU CG C -26.367 -17.511 5.403 1.00 . A A . 18 LEU CG 1 1
7 5824 1 1 18 LEU H H -27.957 -19.025 2.246 1.00 . A A . 18 LEU H 1 1
7 5825 1 1 18 LEU HA H -28.372 -19.825 5.011 1.00 . A A . 18 LEU HA 1 1
7 5826 1 1 18 LEU HB2 H -26.163 -19.425 4.436 1.00 . A A . 18 LEU HB2 1 1
7 5827 1 1 18 LEU HB3 H -26.545 -18.092 3.374 1.00 . A A . 18 LEU HB3 1 1
7 5828 1 1 18 LEU HD11 H -25.905 -18.917 6.978 1.00 . A A . 18 LEU HD11 1 1
7 5829 1 1 18 LEU HD12 H -26.174 -17.253 7.537 1.00 . A A . 18 LEU HD12 1 1
7 5830 1 1 18 LEU HD13 H -27.546 -18.257 7.065 1.00 . A A . 18 LEU HD13 1 1
7 5831 1 1 18 LEU HD21 H -24.248 -17.938 5.487 1.00 . A A . 18 LEU HD21 1 1
7 5832 1 1 18 LEU HD22 H -24.721 -16.839 4.171 1.00 . A A . 18 LEU HD22 1 1
7 5833 1 1 18 LEU HD23 H -24.680 -16.251 5.835 1.00 . A A . 18 LEU HD23 1 1
7 5834 1 1 18 LEU HG H -26.986 -16.631 5.251 1.00 . A A . 18 LEU HG 1 1
7 5835 1 1 18 LEU N N -28.567 -19.393 2.965 1.00 . A A . 18 LEU N 1 1
7 5836 1 1 18 LEU O O -29.755 -17.914 5.918 1.00 . A A . 18 LEU O 1 1
7 5837 1 1 19 LYS C C -31.984 -16.258 4.557 1.00 . A A . 19 LYS C 1 1
7 5838 1 1 19 LYS CA C -30.572 -15.856 4.106 1.00 . A A . 19 LYS CA 1 1
7 5839 1 1 19 LYS CB C -30.670 -15.066 2.786 1.00 . A A . 19 LYS CB 1 1
7 5840 1 1 19 LYS CD C -31.870 -12.881 2.125 1.00 . A A . 19 LYS CD 1 1
7 5841 1 1 19 LYS CE C -33.325 -13.366 2.251 1.00 . A A . 19 LYS CE 1 1
7 5842 1 1 19 LYS CG C -30.876 -13.580 3.065 1.00 . A A . 19 LYS CG 1 1
7 5843 1 1 19 LYS H H -29.167 -16.958 2.993 1.00 . A A . 19 LYS H 1 1
7 5844 1 1 19 LYS HA H -30.155 -15.216 4.886 1.00 . A A . 19 LYS HA 1 1
7 5845 1 1 19 LYS HB2 H -29.750 -15.157 2.211 1.00 . A A . 19 LYS HB2 1 1
7 5846 1 1 19 LYS HB3 H -31.482 -15.465 2.178 1.00 . A A . 19 LYS HB3 1 1
7 5847 1 1 19 LYS HD2 H -31.837 -11.808 2.322 1.00 . A A . 19 LYS HD2 1 1
7 5848 1 1 19 LYS HD3 H -31.543 -13.037 1.095 1.00 . A A . 19 LYS HD3 1 1
7 5849 1 1 19 LYS HE2 H -33.928 -12.813 1.524 1.00 . A A . 19 LYS HE2 1 1
7 5850 1 1 19 LYS HE3 H -33.377 -14.424 1.977 1.00 . A A . 19 LYS HE3 1 1
7 5851 1 1 19 LYS HG2 H -31.189 -13.460 4.094 1.00 . A A . 19 LYS HG2 1 1
7 5852 1 1 19 LYS HG3 H -29.904 -13.105 2.967 1.00 . A A . 19 LYS HG3 1 1
7 5853 1 1 19 LYS HZ1 H -34.875 -13.371 3.633 1.00 . A A . 19 LYS HZ1 1 1
7 5854 1 1 19 LYS HZ2 H -33.441 -13.782 4.291 1.00 . A A . 19 LYS HZ2 1 1
7 5855 1 1 19 LYS HZ3 H -33.769 -12.209 3.926 1.00 . A A . 19 LYS HZ3 1 1
7 5856 1 1 19 LYS N N -29.622 -16.953 3.897 1.00 . A A . 19 LYS N 1 1
7 5857 1 1 19 LYS NZ N -33.885 -13.164 3.615 1.00 . A A . 19 LYS NZ 1 1
7 5858 1 1 19 LYS O O -32.726 -15.393 5.025 1.00 . A A . 19 LYS O 1 1
7 5859 1 1 20 THR C C -33.743 -18.984 5.945 1.00 . A A . 20 THR C 1 1
7 5860 1 1 20 THR CA C -33.718 -18.037 4.737 1.00 . A A . 20 THR CA 1 1
7 5861 1 1 20 THR CB C -34.376 -18.705 3.517 1.00 . A A . 20 THR CB 1 1
7 5862 1 1 20 THR CG2 C -34.584 -17.713 2.369 1.00 . A A . 20 THR CG2 1 1
7 5863 1 1 20 THR H H -31.731 -18.163 3.958 1.00 . A A . 20 THR H 1 1
7 5864 1 1 20 THR HA H -34.359 -17.201 5.015 1.00 . A A . 20 THR HA 1 1
7 5865 1 1 20 THR HB H -35.351 -19.098 3.808 1.00 . A A . 20 THR HB 1 1
7 5866 1 1 20 THR HG1 H -34.062 -20.204 2.325 1.00 . A A . 20 THR HG1 1 1
7 5867 1 1 20 THR HG21 H -35.117 -18.203 1.554 1.00 . A A . 20 THR HG21 1 1
7 5868 1 1 20 THR HG22 H -35.180 -16.868 2.717 1.00 . A A . 20 THR HG22 1 1
7 5869 1 1 20 THR HG23 H -33.627 -17.346 1.998 1.00 . A A . 20 THR HG23 1 1
7 5870 1 1 20 THR N N -32.375 -17.523 4.400 1.00 . A A . 20 THR N 1 1
7 5871 1 1 20 THR O O -34.826 -19.394 6.371 1.00 . A A . 20 THR O 1 1
7 5872 1 1 20 THR OG1 O -33.573 -19.764 3.042 1.00 . A A . 20 THR OG1 1 1
7 5873 1 1 21 LEU C C -33.188 -19.417 8.950 1.00 . A A . 21 LEU C 1 1
7 5874 1 1 21 LEU CA C -32.507 -20.133 7.757 1.00 . A A . 21 LEU CA 1 1
7 5875 1 1 21 LEU CB C -31.029 -20.420 8.082 1.00 . A A . 21 LEU CB 1 1
7 5876 1 1 21 LEU CD1 C -28.815 -21.435 7.485 1.00 . A A . 21 LEU CD1 1 1
7 5877 1 1 21 LEU CD2 C -30.874 -22.624 6.791 1.00 . A A . 21 LEU CD2 1 1
7 5878 1 1 21 LEU CG C -30.262 -21.242 7.028 1.00 . A A . 21 LEU CG 1 1
7 5879 1 1 21 LEU H H -31.722 -18.936 6.176 1.00 . A A . 21 LEU H 1 1
7 5880 1 1 21 LEU HA H -33.026 -21.071 7.567 1.00 . A A . 21 LEU HA 1 1
7 5881 1 1 21 LEU HB2 H -30.512 -19.470 8.223 1.00 . A A . 21 LEU HB2 1 1
7 5882 1 1 21 LEU HB3 H -30.988 -20.955 9.027 1.00 . A A . 21 LEU HB3 1 1
7 5883 1 1 21 LEU HD11 H -28.786 -22.010 8.411 1.00 . A A . 21 LEU HD11 1 1
7 5884 1 1 21 LEU HD12 H -28.252 -21.963 6.715 1.00 . A A . 21 LEU HD12 1 1
7 5885 1 1 21 LEU HD13 H -28.350 -20.464 7.653 1.00 . A A . 21 LEU HD13 1 1
7 5886 1 1 21 LEU HD21 H -30.956 -23.167 7.733 1.00 . A A . 21 LEU HD21 1 1
7 5887 1 1 21 LEU HD22 H -31.861 -22.522 6.341 1.00 . A A . 21 LEU HD22 1 1
7 5888 1 1 21 LEU HD23 H -30.247 -23.189 6.102 1.00 . A A . 21 LEU HD23 1 1
7 5889 1 1 21 LEU HG H -30.253 -20.697 6.088 1.00 . A A . 21 LEU HG 1 1
7 5890 1 1 21 LEU N N -32.586 -19.309 6.544 1.00 . A A . 21 LEU N 1 1
7 5891 1 1 21 LEU O O -33.131 -18.180 9.001 1.00 . A A . 21 LEU O 1 1
7 5892 1 1 22 PRO C C -33.533 -18.553 11.813 1.00 . A A . 22 PRO C 1 1
7 5893 1 1 22 PRO CA C -34.455 -19.535 11.078 1.00 . A A . 22 PRO CA 1 1
7 5894 1 1 22 PRO CB C -34.885 -20.700 11.977 1.00 . A A . 22 PRO CB 1 1
7 5895 1 1 22 PRO CD C -33.930 -21.590 9.964 1.00 . A A . 22 PRO CD 1 1
7 5896 1 1 22 PRO CG C -35.003 -21.877 11.013 1.00 . A A . 22 PRO CG 1 1
7 5897 1 1 22 PRO HA H -35.347 -19.009 10.736 1.00 . A A . 22 PRO HA 1 1
7 5898 1 1 22 PRO HB2 H -34.114 -20.917 12.715 1.00 . A A . 22 PRO HB2 1 1
7 5899 1 1 22 PRO HB3 H -35.834 -20.494 12.475 1.00 . A A . 22 PRO HB3 1 1
7 5900 1 1 22 PRO HD2 H -32.980 -22.023 10.280 1.00 . A A . 22 PRO HD2 1 1
7 5901 1 1 22 PRO HD3 H -34.238 -22.010 9.006 1.00 . A A . 22 PRO HD3 1 1
7 5902 1 1 22 PRO HG2 H -34.832 -22.830 11.514 1.00 . A A . 22 PRO HG2 1 1
7 5903 1 1 22 PRO HG3 H -35.986 -21.864 10.540 1.00 . A A . 22 PRO HG3 1 1
7 5904 1 1 22 PRO N N -33.806 -20.139 9.910 1.00 . A A . 22 PRO N 1 1
7 5905 1 1 22 PRO O O -32.397 -18.888 12.154 1.00 . A A . 22 PRO O 1 1
7 5906 1 1 23 ASP C C -32.720 -16.646 14.096 1.00 . A A . 23 ASP C 1 1
7 5907 1 1 23 ASP CA C -33.206 -16.273 12.686 1.00 . A A . 23 ASP CA 1 1
7 5908 1 1 23 ASP CB C -34.008 -14.966 12.693 1.00 . A A . 23 ASP CB 1 1
7 5909 1 1 23 ASP CG C -33.078 -13.746 12.701 1.00 . A A . 23 ASP CG 1 1
7 5910 1 1 23 ASP H H -34.940 -17.101 11.737 1.00 . A A . 23 ASP H 1 1
7 5911 1 1 23 ASP HA H -32.314 -16.125 12.077 1.00 . A A . 23 ASP HA 1 1
7 5912 1 1 23 ASP HB2 H -34.625 -14.920 11.794 1.00 . A A . 23 ASP HB2 1 1
7 5913 1 1 23 ASP HB3 H -34.680 -14.949 13.554 1.00 . A A . 23 ASP HB3 1 1
7 5914 1 1 23 ASP N N -34.005 -17.328 12.048 1.00 . A A . 23 ASP N 1 1
7 5915 1 1 23 ASP O O -31.584 -16.349 14.463 1.00 . A A . 23 ASP O 1 1
7 5916 1 1 23 ASP OD1 O -32.408 -13.519 11.664 1.00 . A A . 23 ASP OD1 1 1
7 5917 1 1 23 ASP OD2 O -33.035 -13.010 13.716 1.00 . A A . 23 ASP OD2 1 1
7 5918 1 1 24 GLU C C -32.102 -18.920 16.147 1.00 . A A . 24 GLU C 1 1
7 5919 1 1 24 GLU CA C -33.203 -17.841 16.207 1.00 . A A . 24 GLU CA 1 1
7 5920 1 1 24 GLU CB C -34.472 -18.365 16.900 1.00 . A A . 24 GLU CB 1 1
7 5921 1 1 24 GLU CD C -35.554 -19.115 19.068 1.00 . A A . 24 GLU CD 1 1
7 5922 1 1 24 GLU CG C -34.230 -18.761 18.362 1.00 . A A . 24 GLU CG 1 1
7 5923 1 1 24 GLU H H -34.466 -17.569 14.492 1.00 . A A . 24 GLU H 1 1
7 5924 1 1 24 GLU HA H -32.814 -17.008 16.795 1.00 . A A . 24 GLU HA 1 1
7 5925 1 1 24 GLU HB2 H -35.228 -17.578 16.878 1.00 . A A . 24 GLU HB2 1 1
7 5926 1 1 24 GLU HB3 H -34.856 -19.226 16.350 1.00 . A A . 24 GLU HB3 1 1
7 5927 1 1 24 GLU HG2 H -33.555 -19.620 18.400 1.00 . A A . 24 GLU HG2 1 1
7 5928 1 1 24 GLU HG3 H -33.743 -17.929 18.878 1.00 . A A . 24 GLU HG3 1 1
7 5929 1 1 24 GLU N N -33.555 -17.347 14.869 1.00 . A A . 24 GLU N 1 1
7 5930 1 1 24 GLU O O -31.187 -18.918 16.971 1.00 . A A . 24 GLU O 1 1
7 5931 1 1 24 GLU OE1 O -36.072 -20.243 18.874 1.00 . A A . 24 GLU OE1 1 1
7 5932 1 1 24 GLU OE2 O -36.086 -18.272 19.832 1.00 . A A . 24 GLU OE2 1 1
7 5933 1 1 25 GLU C C -29.772 -20.192 14.556 1.00 . A A . 25 GLU C 1 1
7 5934 1 1 25 GLU CA C -31.112 -20.842 14.944 1.00 . A A . 25 GLU CA 1 1
7 5935 1 1 25 GLU CB C -31.600 -21.819 13.862 1.00 . A A . 25 GLU CB 1 1
7 5936 1 1 25 GLU CD C -30.883 -24.052 14.860 1.00 . A A . 25 GLU CD 1 1
7 5937 1 1 25 GLU CG C -30.726 -23.064 13.686 1.00 . A A . 25 GLU CG 1 1
7 5938 1 1 25 GLU H H -32.879 -19.747 14.466 1.00 . A A . 25 GLU H 1 1
7 5939 1 1 25 GLU HA H -30.965 -21.388 15.877 1.00 . A A . 25 GLU HA 1 1
7 5940 1 1 25 GLU HB2 H -32.611 -22.146 14.107 1.00 . A A . 25 GLU HB2 1 1
7 5941 1 1 25 GLU HB3 H -31.640 -21.298 12.905 1.00 . A A . 25 GLU HB3 1 1
7 5942 1 1 25 GLU HG2 H -31.039 -23.549 12.760 1.00 . A A . 25 GLU HG2 1 1
7 5943 1 1 25 GLU HG3 H -29.681 -22.771 13.560 1.00 . A A . 25 GLU HG3 1 1
7 5944 1 1 25 GLU N N -32.139 -19.813 15.150 1.00 . A A . 25 GLU N 1 1
7 5945 1 1 25 GLU O O -28.732 -20.509 15.136 1.00 . A A . 25 GLU O 1 1
7 5946 1 1 25 GLU OE1 O -31.798 -24.911 14.815 1.00 . A A . 25 GLU OE1 1 1
7 5947 1 1 25 GLU OE2 O -30.092 -23.984 15.831 1.00 . A A . 25 GLU OE2 1 1
7 5948 1 1 26 VAL C C -28.022 -17.709 14.406 1.00 . A A . 26 VAL C 1 1
7 5949 1 1 26 VAL CA C -28.619 -18.455 13.206 1.00 . A A . 26 VAL CA 1 1
7 5950 1 1 26 VAL CB C -28.979 -17.502 12.046 1.00 . A A . 26 VAL CB 1 1
7 5951 1 1 26 VAL CG1 C -27.895 -16.459 11.745 1.00 . A A . 26 VAL CG1 1 1
7 5952 1 1 26 VAL CG2 C -29.210 -18.314 10.764 1.00 . A A . 26 VAL CG2 1 1
7 5953 1 1 26 VAL H H -30.699 -19.002 13.206 1.00 . A A . 26 VAL H 1 1
7 5954 1 1 26 VAL HA H -27.853 -19.145 12.852 1.00 . A A . 26 VAL HA 1 1
7 5955 1 1 26 VAL HB H -29.898 -16.969 12.290 1.00 . A A . 26 VAL HB 1 1
7 5956 1 1 26 VAL HG11 H -28.171 -15.880 10.863 1.00 . A A . 26 VAL HG11 1 1
7 5957 1 1 26 VAL HG12 H -27.794 -15.769 12.582 1.00 . A A . 26 VAL HG12 1 1
7 5958 1 1 26 VAL HG13 H -26.940 -16.950 11.567 1.00 . A A . 26 VAL HG13 1 1
7 5959 1 1 26 VAL HG21 H -30.015 -19.033 10.911 1.00 . A A . 26 VAL HG21 1 1
7 5960 1 1 26 VAL HG22 H -29.487 -17.647 9.950 1.00 . A A . 26 VAL HG22 1 1
7 5961 1 1 26 VAL HG23 H -28.300 -18.850 10.489 1.00 . A A . 26 VAL HG23 1 1
7 5962 1 1 26 VAL N N -29.800 -19.231 13.622 1.00 . A A . 26 VAL N 1 1
7 5963 1 1 26 VAL O O -26.811 -17.765 14.619 1.00 . A A . 26 VAL O 1 1
7 5964 1 1 27 ASP C C -27.722 -17.313 17.440 1.00 . A A . 27 ASP C 1 1
7 5965 1 1 27 ASP CA C -28.407 -16.361 16.440 1.00 . A A . 27 ASP CA 1 1
7 5966 1 1 27 ASP CB C -29.592 -15.631 17.085 1.00 . A A . 27 ASP CB 1 1
7 5967 1 1 27 ASP CG C -29.155 -14.811 18.311 1.00 . A A . 27 ASP CG 1 1
7 5968 1 1 27 ASP H H -29.844 -17.054 15.014 1.00 . A A . 27 ASP H 1 1
7 5969 1 1 27 ASP HA H -27.671 -15.609 16.151 1.00 . A A . 27 ASP HA 1 1
7 5970 1 1 27 ASP HB2 H -30.037 -14.957 16.350 1.00 . A A . 27 ASP HB2 1 1
7 5971 1 1 27 ASP HB3 H -30.351 -16.358 17.376 1.00 . A A . 27 ASP HB3 1 1
7 5972 1 1 27 ASP N N -28.852 -17.057 15.228 1.00 . A A . 27 ASP N 1 1
7 5973 1 1 27 ASP O O -26.668 -16.970 17.978 1.00 . A A . 27 ASP O 1 1
7 5974 1 1 27 ASP OD1 O -28.497 -13.758 18.130 1.00 . A A . 27 ASP OD1 1 1
7 5975 1 1 27 ASP OD2 O -29.489 -15.201 19.455 1.00 . A A . 27 ASP OD2 1 1
7 5976 1 1 28 SER C C -26.255 -19.945 18.040 1.00 . A A . 28 SER C 1 1
7 5977 1 1 28 SER CA C -27.646 -19.528 18.536 1.00 . A A . 28 SER CA 1 1
7 5978 1 1 28 SER CB C -28.534 -20.770 18.679 1.00 . A A . 28 SER CB 1 1
7 5979 1 1 28 SER H H -29.131 -18.759 17.188 1.00 . A A . 28 SER H 1 1
7 5980 1 1 28 SER HA H -27.518 -19.093 19.528 1.00 . A A . 28 SER HA 1 1
7 5981 1 1 28 SER HB2 H -28.835 -21.127 17.693 1.00 . A A . 28 SER HB2 1 1
7 5982 1 1 28 SER HB3 H -27.965 -21.558 19.177 1.00 . A A . 28 SER HB3 1 1
7 5983 1 1 28 SER HG H -30.231 -21.275 19.522 1.00 . A A . 28 SER HG 1 1
7 5984 1 1 28 SER N N -28.263 -18.520 17.658 1.00 . A A . 28 SER N 1 1
7 5985 1 1 28 SER O O -25.322 -20.024 18.842 1.00 . A A . 28 SER O 1 1
7 5986 1 1 28 SER OG O -29.680 -20.471 19.463 1.00 . A A . 28 SER OG 1 1
7 5987 1 1 29 ILE C C -23.794 -19.329 16.329 1.00 . A A . 29 ILE C 1 1
7 5988 1 1 29 ILE CA C -24.772 -20.501 16.140 1.00 . A A . 29 ILE CA 1 1
7 5989 1 1 29 ILE CB C -24.911 -20.895 14.649 1.00 . A A . 29 ILE CB 1 1
7 5990 1 1 29 ILE CD1 C -26.270 -22.381 13.032 1.00 . A A . 29 ILE CD1 1 1
7 5991 1 1 29 ILE CG1 C -25.818 -22.137 14.479 1.00 . A A . 29 ILE CG1 1 1
7 5992 1 1 29 ILE CG2 C -23.517 -21.187 14.061 1.00 . A A . 29 ILE CG2 1 1
7 5993 1 1 29 ILE H H -26.875 -20.097 16.109 1.00 . A A . 29 ILE H 1 1
7 5994 1 1 29 ILE HA H -24.370 -21.357 16.678 1.00 . A A . 29 ILE HA 1 1
7 5995 1 1 29 ILE HB H -25.353 -20.059 14.104 1.00 . A A . 29 ILE HB 1 1
7 5996 1 1 29 ILE HD11 H -26.756 -21.487 12.639 1.00 . A A . 29 ILE HD11 1 1
7 5997 1 1 29 ILE HD12 H -25.423 -22.643 12.399 1.00 . A A . 29 ILE HD12 1 1
7 5998 1 1 29 ILE HD13 H -26.983 -23.206 13.014 1.00 . A A . 29 ILE HD13 1 1
7 5999 1 1 29 ILE HG12 H -25.297 -23.017 14.852 1.00 . A A . 29 ILE HG12 1 1
7 6000 1 1 29 ILE HG13 H -26.717 -22.028 15.079 1.00 . A A . 29 ILE HG13 1 1
7 6001 1 1 29 ILE HG21 H -22.918 -20.278 14.029 1.00 . A A . 29 ILE HG21 1 1
7 6002 1 1 29 ILE HG22 H -23.002 -21.933 14.667 1.00 . A A . 29 ILE HG22 1 1
7 6003 1 1 29 ILE HG23 H -23.594 -21.563 13.044 1.00 . A A . 29 ILE HG23 1 1
7 6004 1 1 29 ILE N N -26.078 -20.169 16.730 1.00 . A A . 29 ILE N 1 1
7 6005 1 1 29 ILE O O -22.665 -19.525 16.785 1.00 . A A . 29 ILE O 1 1
7 6006 1 1 30 LEU C C -22.974 -16.683 17.692 1.00 . A A . 30 LEU C 1 1
7 6007 1 1 30 LEU CA C -23.385 -16.900 16.222 1.00 . A A . 30 LEU CA 1 1
7 6008 1 1 30 LEU CB C -24.100 -15.664 15.645 1.00 . A A . 30 LEU CB 1 1
7 6009 1 1 30 LEU CD1 C -24.914 -14.369 13.653 1.00 . A A . 30 LEU CD1 1 1
7 6010 1 1 30 LEU CD2 C -22.822 -15.674 13.442 1.00 . A A . 30 LEU CD2 1 1
7 6011 1 1 30 LEU CG C -24.199 -15.642 14.106 1.00 . A A . 30 LEU CG 1 1
7 6012 1 1 30 LEU H H -25.164 -17.979 15.684 1.00 . A A . 30 LEU H 1 1
7 6013 1 1 30 LEU HA H -22.458 -17.051 15.675 1.00 . A A . 30 LEU HA 1 1
7 6014 1 1 30 LEU HB2 H -25.104 -15.605 16.068 1.00 . A A . 30 LEU HB2 1 1
7 6015 1 1 30 LEU HB3 H -23.556 -14.773 15.962 1.00 . A A . 30 LEU HB3 1 1
7 6016 1 1 30 LEU HD11 H -25.901 -14.321 14.114 1.00 . A A . 30 LEU HD11 1 1
7 6017 1 1 30 LEU HD12 H -24.335 -13.491 13.940 1.00 . A A . 30 LEU HD12 1 1
7 6018 1 1 30 LEU HD13 H -25.038 -14.382 12.570 1.00 . A A . 30 LEU HD13 1 1
7 6019 1 1 30 LEU HD21 H -22.395 -16.673 13.516 1.00 . A A . 30 LEU HD21 1 1
7 6020 1 1 30 LEU HD22 H -22.919 -15.427 12.390 1.00 . A A . 30 LEU HD22 1 1
7 6021 1 1 30 LEU HD23 H -22.161 -14.952 13.918 1.00 . A A . 30 LEU HD23 1 1
7 6022 1 1 30 LEU HG H -24.767 -16.500 13.753 1.00 . A A . 30 LEU HG 1 1
7 6023 1 1 30 LEU N N -24.218 -18.094 16.036 1.00 . A A . 30 LEU N 1 1
7 6024 1 1 30 LEU O O -21.862 -16.221 17.952 1.00 . A A . 30 LEU O 1 1
7 6025 1 1 31 ALA C C -22.585 -18.012 20.639 1.00 . A A . 31 ALA C 1 1
7 6026 1 1 31 ALA CA C -23.562 -16.944 20.087 1.00 . A A . 31 ALA CA 1 1
7 6027 1 1 31 ALA CB C -24.906 -16.999 20.827 1.00 . A A . 31 ALA CB 1 1
7 6028 1 1 31 ALA H H -24.734 -17.408 18.368 1.00 . A A . 31 ALA H 1 1
7 6029 1 1 31 ALA HA H -23.112 -15.969 20.282 1.00 . A A . 31 ALA HA 1 1
7 6030 1 1 31 ALA HB1 H -25.565 -16.212 20.459 1.00 . A A . 31 ALA HB1 1 1
7 6031 1 1 31 ALA HB2 H -25.379 -17.969 20.673 1.00 . A A . 31 ALA HB2 1 1
7 6032 1 1 31 ALA HB3 H -24.745 -16.847 21.895 1.00 . A A . 31 ALA HB3 1 1
7 6033 1 1 31 ALA N N -23.830 -17.046 18.651 1.00 . A A . 31 ALA N 1 1
7 6034 1 1 31 ALA O O -22.157 -17.896 21.790 1.00 . A A . 31 ALA O 1 1
7 6035 1 1 32 GLU C C -20.119 -20.394 19.382 1.00 . A A . 32 GLU C 1 1
7 6036 1 1 32 GLU CA C -21.333 -20.140 20.300 1.00 . A A . 32 GLU CA 1 1
7 6037 1 1 32 GLU CB C -22.142 -21.439 20.471 1.00 . A A . 32 GLU CB 1 1
7 6038 1 1 32 GLU CD C -23.803 -22.734 21.886 1.00 . A A . 32 GLU CD 1 1
7 6039 1 1 32 GLU CG C -23.172 -21.355 21.608 1.00 . A A . 32 GLU CG 1 1
7 6040 1 1 32 GLU H H -22.632 -19.103 18.937 1.00 . A A . 32 GLU H 1 1
7 6041 1 1 32 GLU HA H -20.910 -19.896 21.275 1.00 . A A . 32 GLU HA 1 1
7 6042 1 1 32 GLU HB2 H -22.650 -21.680 19.536 1.00 . A A . 32 GLU HB2 1 1
7 6043 1 1 32 GLU HB3 H -21.449 -22.249 20.702 1.00 . A A . 32 GLU HB3 1 1
7 6044 1 1 32 GLU HG2 H -22.673 -20.993 22.511 1.00 . A A . 32 GLU HG2 1 1
7 6045 1 1 32 GLU HG3 H -23.950 -20.633 21.349 1.00 . A A . 32 GLU HG3 1 1
7 6046 1 1 32 GLU N N -22.225 -19.045 19.861 1.00 . A A . 32 GLU N 1 1
7 6047 1 1 32 GLU O O -19.097 -20.896 19.856 1.00 . A A . 32 GLU O 1 1
7 6048 1 1 32 GLU OE1 O -24.846 -23.074 21.274 1.00 . A A . 32 GLU OE1 1 1
7 6049 1 1 32 GLU OE2 O -23.266 -23.490 22.734 1.00 . A A . 32 GLU OE2 1 1
7 6050 1 1 33 ASP C C -18.793 -18.949 16.298 1.00 . A A . 33 ASP C 1 1
7 6051 1 1 33 ASP CA C -19.122 -20.225 17.101 1.00 . A A . 33 ASP CA 1 1
7 6052 1 1 33 ASP CB C -19.524 -21.355 16.143 1.00 . A A . 33 ASP CB 1 1
7 6053 1 1 33 ASP CG C -19.390 -22.744 16.788 1.00 . A A . 33 ASP CG 1 1
7 6054 1 1 33 ASP H H -21.073 -19.681 17.752 1.00 . A A . 33 ASP H 1 1
7 6055 1 1 33 ASP HA H -18.197 -20.519 17.599 1.00 . A A . 33 ASP HA 1 1
7 6056 1 1 33 ASP HB2 H -20.546 -21.193 15.792 1.00 . A A . 33 ASP HB2 1 1
7 6057 1 1 33 ASP HB3 H -18.878 -21.315 15.267 1.00 . A A . 33 ASP HB3 1 1
7 6058 1 1 33 ASP N N -20.192 -20.042 18.094 1.00 . A A . 33 ASP N 1 1
7 6059 1 1 33 ASP O O -17.674 -18.816 15.798 1.00 . A A . 33 ASP O 1 1
7 6060 1 1 33 ASP OD1 O -18.243 -23.239 16.920 1.00 . A A . 33 ASP OD1 1 1
7 6061 1 1 33 ASP OD2 O -20.424 -23.365 17.134 1.00 . A A . 33 ASP OD2 1 1
7 6062 1 1 34 GLY C C -19.393 -16.815 13.939 1.00 . A A . 34 GLY C 1 1
7 6063 1 1 34 GLY CA C -19.541 -16.721 15.468 1.00 . A A . 34 GLY CA 1 1
7 6064 1 1 34 GLY H H -20.621 -18.157 16.630 1.00 . A A . 34 GLY H 1 1
7 6065 1 1 34 GLY HA2 H -20.388 -16.070 15.679 1.00 . A A . 34 GLY HA2 1 1
7 6066 1 1 34 GLY HA3 H -18.646 -16.236 15.858 1.00 . A A . 34 GLY HA3 1 1
7 6067 1 1 34 GLY N N -19.731 -17.999 16.180 1.00 . A A . 34 GLY N 1 1
7 6068 1 1 34 GLY O O -19.147 -15.800 13.288 1.00 . A A . 34 GLY O 1 1
7 6069 1 1 35 GLU C C -20.319 -19.486 11.538 1.00 . A A . 35 GLU C 1 1
7 6070 1 1 35 GLU CA C -19.427 -18.291 11.918 1.00 . A A . 35 GLU CA 1 1
7 6071 1 1 35 GLU CB C -17.974 -18.646 11.525 1.00 . A A . 35 GLU CB 1 1
7 6072 1 1 35 GLU CD C -15.531 -17.973 11.363 1.00 . A A . 35 GLU CD 1 1
7 6073 1 1 35 GLU CG C -16.897 -17.664 12.000 1.00 . A A . 35 GLU CG 1 1
7 6074 1 1 35 GLU H H -19.779 -18.792 13.944 1.00 . A A . 35 GLU H 1 1
7 6075 1 1 35 GLU HA H -19.751 -17.421 11.345 1.00 . A A . 35 GLU HA 1 1
7 6076 1 1 35 GLU HB2 H -17.734 -19.634 11.919 1.00 . A A . 35 GLU HB2 1 1
7 6077 1 1 35 GLU HB3 H -17.921 -18.707 10.438 1.00 . A A . 35 GLU HB3 1 1
7 6078 1 1 35 GLU HG2 H -17.192 -16.647 11.743 1.00 . A A . 35 GLU HG2 1 1
7 6079 1 1 35 GLU HG3 H -16.816 -17.723 13.086 1.00 . A A . 35 GLU HG3 1 1
7 6080 1 1 35 GLU N N -19.545 -18.006 13.355 1.00 . A A . 35 GLU N 1 1
7 6081 1 1 35 GLU O O -20.708 -20.281 12.398 1.00 . A A . 35 GLU O 1 1
7 6082 1 1 35 GLU OE1 O -14.856 -18.942 11.788 1.00 . A A . 35 GLU OE1 1 1
7 6083 1 1 35 GLU OE2 O -15.121 -17.230 10.438 1.00 . A A . 35 GLU OE2 1 1
7 6084 1 1 36 ILE C C -20.719 -21.376 8.501 1.00 . A A . 36 ILE C 1 1
7 6085 1 1 36 ILE CA C -21.442 -20.706 9.676 1.00 . A A . 36 ILE CA 1 1
7 6086 1 1 36 ILE CB C -22.817 -20.149 9.226 1.00 . A A . 36 ILE CB 1 1
7 6087 1 1 36 ILE CD1 C -24.873 -18.857 10.060 1.00 . A A . 36 ILE CD1 1 1
7 6088 1 1 36 ILE CG1 C -23.610 -19.626 10.444 1.00 . A A . 36 ILE CG1 1 1
7 6089 1 1 36 ILE CG2 C -23.657 -21.204 8.475 1.00 . A A . 36 ILE CG2 1 1
7 6090 1 1 36 ILE H H -20.267 -18.929 9.603 1.00 . A A . 36 ILE H 1 1
7 6091 1 1 36 ILE HA H -21.621 -21.467 10.436 1.00 . A A . 36 ILE HA 1 1
7 6092 1 1 36 ILE HB H -22.638 -19.318 8.542 1.00 . A A . 36 ILE HB 1 1
7 6093 1 1 36 ILE HD11 H -25.662 -19.544 9.758 1.00 . A A . 36 ILE HD11 1 1
7 6094 1 1 36 ILE HD12 H -25.204 -18.289 10.928 1.00 . A A . 36 ILE HD12 1 1
7 6095 1 1 36 ILE HD13 H -24.644 -18.175 9.240 1.00 . A A . 36 ILE HD13 1 1
7 6096 1 1 36 ILE HG12 H -23.886 -20.459 11.088 1.00 . A A . 36 ILE HG12 1 1
7 6097 1 1 36 ILE HG13 H -22.991 -18.942 11.023 1.00 . A A . 36 ILE HG13 1 1
7 6098 1 1 36 ILE HG21 H -23.159 -21.510 7.556 1.00 . A A . 36 ILE HG21 1 1
7 6099 1 1 36 ILE HG22 H -23.820 -22.078 9.107 1.00 . A A . 36 ILE HG22 1 1
7 6100 1 1 36 ILE HG23 H -24.622 -20.793 8.185 1.00 . A A . 36 ILE HG23 1 1
7 6101 1 1 36 ILE N N -20.617 -19.632 10.246 1.00 . A A . 36 ILE N 1 1
7 6102 1 1 36 ILE O O -20.179 -20.714 7.613 1.00 . A A . 36 ILE O 1 1
7 6103 1 1 37 ASP C C -21.580 -24.018 6.618 1.00 . A A . 37 ASP C 1 1
7 6104 1 1 37 ASP CA C -20.328 -23.569 7.389 1.00 . A A . 37 ASP CA 1 1
7 6105 1 1 37 ASP CB C -19.563 -24.768 7.969 1.00 . A A . 37 ASP CB 1 1
7 6106 1 1 37 ASP CG C -19.336 -25.877 6.926 1.00 . A A . 37 ASP CG 1 1
7 6107 1 1 37 ASP H H -21.289 -23.159 9.227 1.00 . A A . 37 ASP H 1 1
7 6108 1 1 37 ASP HA H -19.672 -23.022 6.711 1.00 . A A . 37 ASP HA 1 1
7 6109 1 1 37 ASP HB2 H -18.599 -24.425 8.349 1.00 . A A . 37 ASP HB2 1 1
7 6110 1 1 37 ASP HB3 H -20.128 -25.178 8.809 1.00 . A A . 37 ASP HB3 1 1
7 6111 1 1 37 ASP N N -20.785 -22.705 8.479 1.00 . A A . 37 ASP N 1 1
7 6112 1 1 37 ASP O O -22.538 -24.514 7.221 1.00 . A A . 37 ASP O 1 1
7 6113 1 1 37 ASP OD1 O -18.890 -25.572 5.797 1.00 . A A . 37 ASP OD1 1 1
7 6114 1 1 37 ASP OD2 O -19.615 -27.060 7.230 1.00 . A A . 37 ASP OD2 1 1
7 6115 1 1 38 MET C C -22.288 -25.010 3.240 1.00 . A A . 38 MET C 1 1
7 6116 1 1 38 MET CA C -22.726 -24.147 4.429 1.00 . A A . 38 MET CA 1 1
7 6117 1 1 38 MET CB C -23.367 -22.823 3.981 1.00 . A A . 38 MET CB 1 1
7 6118 1 1 38 MET CE C -27.520 -23.301 3.567 1.00 . A A . 38 MET CE 1 1
7 6119 1 1 38 MET CG C -24.778 -22.972 3.399 1.00 . A A . 38 MET CG 1 1
7 6120 1 1 38 MET H H -20.763 -23.425 4.864 1.00 . A A . 38 MET H 1 1
7 6121 1 1 38 MET HA H -23.466 -24.711 4.996 1.00 . A A . 38 MET HA 1 1
7 6122 1 1 38 MET HB2 H -23.433 -22.147 4.835 1.00 . A A . 38 MET HB2 1 1
7 6123 1 1 38 MET HB3 H -22.722 -22.363 3.234 1.00 . A A . 38 MET HB3 1 1
7 6124 1 1 38 MET HE1 H -27.454 -23.876 2.642 1.00 . A A . 38 MET HE1 1 1
7 6125 1 1 38 MET HE2 H -28.400 -23.620 4.126 1.00 . A A . 38 MET HE2 1 1
7 6126 1 1 38 MET HE3 H -27.612 -22.242 3.328 1.00 . A A . 38 MET HE3 1 1
7 6127 1 1 38 MET HG2 H -25.094 -21.989 3.047 1.00 . A A . 38 MET HG2 1 1
7 6128 1 1 38 MET HG3 H -24.746 -23.639 2.537 1.00 . A A . 38 MET HG3 1 1
7 6129 1 1 38 MET N N -21.587 -23.834 5.298 1.00 . A A . 38 MET N 1 1
7 6130 1 1 38 MET O O -21.194 -24.837 2.698 1.00 . A A . 38 MET O 1 1
7 6131 1 1 38 MET SD S -26.032 -23.572 4.566 1.00 . A A . 38 MET SD 1 1
7 6132 1 1 39 HIS C C -23.423 -26.404 0.402 1.00 . A A . 39 HIS C 1 1
7 6133 1 1 39 HIS CA C -22.882 -26.896 1.755 1.00 . A A . 39 HIS CA 1 1
7 6134 1 1 39 HIS CB C -23.524 -28.237 2.138 1.00 . A A . 39 HIS CB 1 1
7 6135 1 1 39 HIS CD2 C -24.028 -29.840 0.188 1.00 . A A . 39 HIS CD2 1 1
7 6136 1 1 39 HIS CE1 C -22.149 -30.983 0.145 1.00 . A A . 39 HIS CE1 1 1
7 6137 1 1 39 HIS CG C -23.211 -29.352 1.173 1.00 . A A . 39 HIS CG 1 1
7 6138 1 1 39 HIS H H -24.032 -26.024 3.318 1.00 . A A . 39 HIS H 1 1
7 6139 1 1 39 HIS HA H -21.805 -27.051 1.665 1.00 . A A . 39 HIS HA 1 1
7 6140 1 1 39 HIS HB2 H -23.162 -28.533 3.124 1.00 . A A . 39 HIS HB2 1 1
7 6141 1 1 39 HIS HB3 H -24.607 -28.116 2.200 1.00 . A A . 39 HIS HB3 1 1
7 6142 1 1 39 HIS HD1 H -21.236 -29.951 1.737 1.00 . A A . 39 HIS HD1 1 1
7 6143 1 1 39 HIS HD2 H -25.025 -29.485 -0.042 1.00 . A A . 39 HIS HD2 1 1
7 6144 1 1 39 HIS HE1 H -21.377 -31.699 -0.119 1.00 . A A . 39 HIS HE1 1 1
7 6145 1 1 39 HIS N N -23.149 -25.945 2.835 1.00 . A A . 39 HIS N 1 1
7 6146 1 1 39 HIS ND1 N -22.044 -30.077 1.130 1.00 . A A . 39 HIS ND1 1 1
7 6147 1 1 39 HIS NE2 N -23.347 -30.881 -0.461 1.00 . A A . 39 HIS NE2 1 1
7 6148 1 1 39 HIS O O -24.530 -25.863 0.311 1.00 . A A . 39 HIS O 1 1
7 6149 1 1 40 CYS C C -23.785 -27.428 -2.676 1.00 . A A . 40 CYS C 1 1
7 6150 1 1 40 CYS CA C -22.954 -26.300 -2.037 1.00 . A A . 40 CYS CA 1 1
7 6151 1 1 40 CYS CB C -21.633 -26.068 -2.783 1.00 . A A . 40 CYS CB 1 1
7 6152 1 1 40 CYS H H -21.764 -27.109 -0.494 1.00 . A A . 40 CYS H 1 1
7 6153 1 1 40 CYS HA H -23.534 -25.376 -2.060 1.00 . A A . 40 CYS HA 1 1
7 6154 1 1 40 CYS HB2 H -20.961 -25.451 -2.190 1.00 . A A . 40 CYS HB2 1 1
7 6155 1 1 40 CYS HB3 H -21.147 -27.024 -2.957 1.00 . A A . 40 CYS HB3 1 1
7 6156 1 1 40 CYS N N -22.642 -26.630 -0.654 1.00 . A A . 40 CYS N 1 1
7 6157 1 1 40 CYS O O -23.248 -28.321 -3.336 1.00 . A A . 40 CYS O 1 1
7 6158 1 1 40 CYS SG S -21.964 -25.262 -4.372 1.00 . A A . 40 CYS SG 1 1
7 6159 1 1 41 ASP C C -25.977 -28.501 -4.602 1.00 . A A . 41 ASP C 1 1
7 6160 1 1 41 ASP CA C -26.008 -28.433 -3.053 1.00 . A A . 41 ASP CA 1 1
7 6161 1 1 41 ASP CB C -27.434 -28.239 -2.516 1.00 . A A . 41 ASP CB 1 1
7 6162 1 1 41 ASP CG C -28.133 -26.992 -3.083 1.00 . A A . 41 ASP CG 1 1
7 6163 1 1 41 ASP H H -25.503 -26.676 -1.919 1.00 . A A . 41 ASP H 1 1
7 6164 1 1 41 ASP HA H -25.663 -29.406 -2.698 1.00 . A A . 41 ASP HA 1 1
7 6165 1 1 41 ASP HB2 H -28.019 -29.126 -2.766 1.00 . A A . 41 ASP HB2 1 1
7 6166 1 1 41 ASP HB3 H -27.399 -28.178 -1.426 1.00 . A A . 41 ASP HB3 1 1
7 6167 1 1 41 ASP N N -25.106 -27.418 -2.481 1.00 . A A . 41 ASP N 1 1
7 6168 1 1 41 ASP O O -26.448 -29.475 -5.195 1.00 . A A . 41 ASP O 1 1
7 6169 1 1 41 ASP OD1 O -27.889 -25.876 -2.564 1.00 . A A . 41 ASP OD1 1 1
7 6170 1 1 41 ASP OD2 O -28.950 -27.131 -4.024 1.00 . A A . 41 ASP OD2 1 1
7 6171 1 1 42 TYR C C -24.166 -28.375 -7.271 1.00 . A A . 42 TYR C 1 1
7 6172 1 1 42 TYR CA C -25.212 -27.393 -6.703 1.00 . A A . 42 TYR CA 1 1
7 6173 1 1 42 TYR CB C -24.820 -25.948 -7.041 1.00 . A A . 42 TYR CB 1 1
7 6174 1 1 42 TYR CD1 C -26.911 -24.842 -7.928 1.00 . A A . 42 TYR CD1 1 1
7 6175 1 1 42 TYR CD2 C -26.142 -24.237 -5.691 1.00 . A A . 42 TYR CD2 1 1
7 6176 1 1 42 TYR CE1 C -28.024 -23.993 -7.779 1.00 . A A . 42 TYR CE1 1 1
7 6177 1 1 42 TYR CE2 C -27.277 -23.421 -5.524 1.00 . A A . 42 TYR CE2 1 1
7 6178 1 1 42 TYR CG C -25.971 -24.970 -6.886 1.00 . A A . 42 TYR CG 1 1
7 6179 1 1 42 TYR CZ C -28.215 -23.288 -6.572 1.00 . A A . 42 TYR CZ 1 1
7 6180 1 1 42 TYR H H -25.013 -26.741 -4.697 1.00 . A A . 42 TYR H 1 1
7 6181 1 1 42 TYR HA H -26.162 -27.613 -7.192 1.00 . A A . 42 TYR HA 1 1
7 6182 1 1 42 TYR HB2 H -23.986 -25.637 -6.413 1.00 . A A . 42 TYR HB2 1 1
7 6183 1 1 42 TYR HB3 H -24.465 -25.921 -8.070 1.00 . A A . 42 TYR HB3 1 1
7 6184 1 1 42 TYR HD1 H -26.781 -25.402 -8.846 1.00 . A A . 42 TYR HD1 1 1
7 6185 1 1 42 TYR HD2 H -25.412 -24.299 -4.892 1.00 . A A . 42 TYR HD2 1 1
7 6186 1 1 42 TYR HE1 H -28.742 -23.888 -8.579 1.00 . A A . 42 TYR HE1 1 1
7 6187 1 1 42 TYR HE2 H -27.422 -22.886 -4.597 1.00 . A A . 42 TYR HE2 1 1
7 6188 1 1 42 TYR HH H -29.344 -22.056 -5.562 1.00 . A A . 42 TYR HH 1 1
7 6189 1 1 42 TYR N N -25.391 -27.490 -5.255 1.00 . A A . 42 TYR N 1 1
7 6190 1 1 42 TYR O O -24.378 -28.904 -8.368 1.00 . A A . 42 TYR O 1 1
7 6191 1 1 42 TYR OH O -29.274 -22.440 -6.453 1.00 . A A . 42 TYR OH 1 1
7 6192 1 1 43 CYS C C -21.247 -30.345 -5.905 1.00 . A A . 43 CYS C 1 1
7 6193 1 1 43 CYS CA C -21.971 -29.514 -6.999 1.00 . A A . 43 CYS CA 1 1
7 6194 1 1 43 CYS CB C -20.986 -28.711 -7.867 1.00 . A A . 43 CYS CB 1 1
7 6195 1 1 43 CYS H H -22.941 -28.112 -5.693 1.00 . A A . 43 CYS H 1 1
7 6196 1 1 43 CYS HA H -22.418 -30.263 -7.654 1.00 . A A . 43 CYS HA 1 1
7 6197 1 1 43 CYS HB2 H -20.163 -29.364 -8.159 1.00 . A A . 43 CYS HB2 1 1
7 6198 1 1 43 CYS HB3 H -21.500 -28.393 -8.776 1.00 . A A . 43 CYS HB3 1 1
7 6199 1 1 43 CYS N N -23.057 -28.621 -6.556 1.00 . A A . 43 CYS N 1 1
7 6200 1 1 43 CYS O O -20.481 -31.249 -6.253 1.00 . A A . 43 CYS O 1 1
7 6201 1 1 43 CYS SG S -20.324 -27.241 -7.029 1.00 . A A . 43 CYS SG 1 1
7 6202 1 1 44 GLY C C -19.866 -30.206 -2.635 1.00 . A A . 44 GLY C 1 1
7 6203 1 1 44 GLY CA C -20.943 -30.894 -3.489 1.00 . A A . 44 GLY CA 1 1
7 6204 1 1 44 GLY H H -22.148 -29.370 -4.371 1.00 . A A . 44 GLY H 1 1
7 6205 1 1 44 GLY HA2 H -21.770 -31.146 -2.827 1.00 . A A . 44 GLY HA2 1 1
7 6206 1 1 44 GLY HA3 H -20.525 -31.831 -3.858 1.00 . A A . 44 GLY HA3 1 1
7 6207 1 1 44 GLY N N -21.492 -30.107 -4.610 1.00 . A A . 44 GLY N 1 1
7 6208 1 1 44 GLY O O -19.397 -30.792 -1.656 1.00 . A A . 44 GLY O 1 1
7 6209 1 1 45 ASN C C -19.019 -27.522 -0.991 1.00 . A A . 45 ASN C 1 1
7 6210 1 1 45 ASN CA C -18.458 -28.183 -2.278 1.00 . A A . 45 ASN CA 1 1
7 6211 1 1 45 ASN CB C -17.877 -27.176 -3.287 1.00 . A A . 45 ASN CB 1 1
7 6212 1 1 45 ASN CG C -17.020 -27.855 -4.347 1.00 . A A . 45 ASN CG 1 1
7 6213 1 1 45 ASN H H -19.893 -28.582 -3.813 1.00 . A A . 45 ASN H 1 1
7 6214 1 1 45 ASN HA H -17.647 -28.837 -1.950 1.00 . A A . 45 ASN HA 1 1
7 6215 1 1 45 ASN HB2 H -18.702 -26.645 -3.755 1.00 . A A . 45 ASN HB2 1 1
7 6216 1 1 45 ASN HB3 H -17.243 -26.442 -2.792 1.00 . A A . 45 ASN HB3 1 1
7 6217 1 1 45 ASN HD21 H -17.965 -26.904 -5.848 1.00 . A A . 45 ASN HD21 1 1
7 6218 1 1 45 ASN HD22 H -16.680 -28.017 -6.313 1.00 . A A . 45 ASN HD22 1 1
7 6219 1 1 45 ASN N N -19.460 -28.986 -2.994 1.00 . A A . 45 ASN N 1 1
7 6220 1 1 45 ASN ND2 N -17.241 -27.571 -5.608 1.00 . A A . 45 ASN ND2 1 1
7 6221 1 1 45 ASN O O -20.101 -27.869 -0.517 1.00 . A A . 45 ASN O 1 1
7 6222 1 1 45 ASN OD1 O -16.134 -28.647 -4.053 1.00 . A A . 45 ASN OD1 1 1
7 6223 1 1 46 HIS C C -18.193 -24.391 0.800 1.00 . A A . 46 HIS C 1 1
7 6224 1 1 46 HIS CA C -18.588 -25.883 0.851 1.00 . A A . 46 HIS CA 1 1
7 6225 1 1 46 HIS CB C -17.862 -26.604 1.998 1.00 . A A . 46 HIS CB 1 1
7 6226 1 1 46 HIS CD2 C -18.969 -28.926 2.171 1.00 . A A . 46 HIS CD2 1 1
7 6227 1 1 46 HIS CE1 C -19.996 -28.710 4.104 1.00 . A A . 46 HIS CE1 1 1
7 6228 1 1 46 HIS CG C -18.699 -27.674 2.655 1.00 . A A . 46 HIS CG 1 1
7 6229 1 1 46 HIS H H -17.387 -26.343 -0.806 1.00 . A A . 46 HIS H 1 1
7 6230 1 1 46 HIS HA H -19.661 -25.922 1.033 1.00 . A A . 46 HIS HA 1 1
7 6231 1 1 46 HIS HB2 H -16.929 -27.042 1.640 1.00 . A A . 46 HIS HB2 1 1
7 6232 1 1 46 HIS HB3 H -17.590 -25.871 2.751 1.00 . A A . 46 HIS HB3 1 1
7 6233 1 1 46 HIS HD1 H -19.270 -26.777 4.519 1.00 . A A . 46 HIS HD1 1 1
7 6234 1 1 46 HIS HD2 H -18.606 -29.336 1.238 1.00 . A A . 46 HIS HD2 1 1
7 6235 1 1 46 HIS HE1 H -20.576 -28.913 4.998 1.00 . A A . 46 HIS HE1 1 1
7 6236 1 1 46 HIS N N -18.273 -26.586 -0.396 1.00 . A A . 46 HIS N 1 1
7 6237 1 1 46 HIS ND1 N -19.345 -27.562 3.863 1.00 . A A . 46 HIS ND1 1 1
7 6238 1 1 46 HIS NE2 N -19.803 -29.578 3.092 1.00 . A A . 46 HIS NE2 1 1
7 6239 1 1 46 HIS O O -17.409 -23.973 -0.057 1.00 . A A . 46 HIS O 1 1
7 6240 1 1 47 TYR C C -18.467 -21.826 3.371 1.00 . A A . 47 TYR C 1 1
7 6241 1 1 47 TYR CA C -18.453 -22.163 1.881 1.00 . A A . 47 TYR CA 1 1
7 6242 1 1 47 TYR CB C -19.559 -21.311 1.240 1.00 . A A . 47 TYR CB 1 1
7 6243 1 1 47 TYR CD1 C -20.733 -22.600 -0.577 1.00 . A A . 47 TYR CD1 1 1
7 6244 1 1 47 TYR CD2 C -19.484 -20.595 -1.190 1.00 . A A . 47 TYR CD2 1 1
7 6245 1 1 47 TYR CE1 C -21.235 -22.692 -1.885 1.00 . A A . 47 TYR CE1 1 1
7 6246 1 1 47 TYR CE2 C -19.967 -20.704 -2.509 1.00 . A A . 47 TYR CE2 1 1
7 6247 1 1 47 TYR CG C -19.885 -21.535 -0.220 1.00 . A A . 47 TYR CG 1 1
7 6248 1 1 47 TYR CZ C -20.872 -21.731 -2.850 1.00 . A A . 47 TYR CZ 1 1
7 6249 1 1 47 TYR H H -19.333 -23.977 2.443 1.00 . A A . 47 TYR H 1 1
7 6250 1 1 47 TYR HA H -17.485 -21.905 1.451 1.00 . A A . 47 TYR HA 1 1
7 6251 1 1 47 TYR HB2 H -20.481 -21.479 1.799 1.00 . A A . 47 TYR HB2 1 1
7 6252 1 1 47 TYR HB3 H -19.300 -20.260 1.379 1.00 . A A . 47 TYR HB3 1 1
7 6253 1 1 47 TYR HD1 H -21.069 -23.301 0.175 1.00 . A A . 47 TYR HD1 1 1
7 6254 1 1 47 TYR HD2 H -18.853 -19.763 -0.909 1.00 . A A . 47 TYR HD2 1 1
7 6255 1 1 47 TYR HE1 H -21.947 -23.459 -2.137 1.00 . A A . 47 TYR HE1 1 1
7 6256 1 1 47 TYR HE2 H -19.679 -19.994 -3.265 1.00 . A A . 47 TYR HE2 1 1
7 6257 1 1 47 TYR HH H -21.949 -22.572 -4.226 1.00 . A A . 47 TYR HH 1 1
7 6258 1 1 47 TYR N N -18.719 -23.590 1.732 1.00 . A A . 47 TYR N 1 1
7 6259 1 1 47 TYR O O -19.259 -22.395 4.131 1.00 . A A . 47 TYR O 1 1
7 6260 1 1 47 TYR OH O -21.409 -21.780 -4.096 1.00 . A A . 47 TYR OH 1 1
7 6261 1 1 48 LEU C C -18.052 -18.913 5.194 1.00 . A A . 48 LEU C 1 1
7 6262 1 1 48 LEU CA C -17.593 -20.381 5.152 1.00 . A A . 48 LEU CA 1 1
7 6263 1 1 48 LEU CB C -16.162 -20.527 5.705 1.00 . A A . 48 LEU CB 1 1
7 6264 1 1 48 LEU CD1 C -14.163 -21.945 6.239 1.00 . A A . 48 LEU CD1 1 1
7 6265 1 1 48 LEU CD2 C -16.418 -22.875 6.669 1.00 . A A . 48 LEU CD2 1 1
7 6266 1 1 48 LEU CG C -15.609 -21.966 5.743 1.00 . A A . 48 LEU CG 1 1
7 6267 1 1 48 LEU H H -17.023 -20.435 3.097 1.00 . A A . 48 LEU H 1 1
7 6268 1 1 48 LEU HA H -18.281 -20.987 5.744 1.00 . A A . 48 LEU HA 1 1
7 6269 1 1 48 LEU HB2 H -15.496 -19.922 5.088 1.00 . A A . 48 LEU HB2 1 1
7 6270 1 1 48 LEU HB3 H -16.139 -20.118 6.716 1.00 . A A . 48 LEU HB3 1 1
7 6271 1 1 48 LEU HD11 H -13.758 -22.957 6.238 1.00 . A A . 48 LEU HD11 1 1
7 6272 1 1 48 LEU HD12 H -13.557 -21.328 5.577 1.00 . A A . 48 LEU HD12 1 1
7 6273 1 1 48 LEU HD13 H -14.117 -21.540 7.250 1.00 . A A . 48 LEU HD13 1 1
7 6274 1 1 48 LEU HD21 H -17.419 -23.011 6.264 1.00 . A A . 48 LEU HD21 1 1
7 6275 1 1 48 LEU HD22 H -15.945 -23.854 6.733 1.00 . A A . 48 LEU HD22 1 1
7 6276 1 1 48 LEU HD23 H -16.483 -22.439 7.666 1.00 . A A . 48 LEU HD23 1 1
7 6277 1 1 48 LEU HG H -15.615 -22.391 4.739 1.00 . A A . 48 LEU HG 1 1
7 6278 1 1 48 LEU N N -17.637 -20.868 3.776 1.00 . A A . 48 LEU N 1 1
7 6279 1 1 48 LEU O O -17.687 -18.135 4.310 1.00 . A A . 48 LEU O 1 1
7 6280 1 1 49 PHE C C -19.194 -16.709 7.845 1.00 . A A . 49 PHE C 1 1
7 6281 1 1 49 PHE CA C -19.345 -17.154 6.381 1.00 . A A . 49 PHE CA 1 1
7 6282 1 1 49 PHE CB C -20.826 -17.102 5.953 1.00 . A A . 49 PHE CB 1 1
7 6283 1 1 49 PHE CD1 C -21.076 -16.610 3.473 1.00 . A A . 49 PHE CD1 1 1
7 6284 1 1 49 PHE CD2 C -21.588 -18.849 4.266 1.00 . A A . 49 PHE CD2 1 1
7 6285 1 1 49 PHE CE1 C -21.428 -16.987 2.164 1.00 . A A . 49 PHE CE1 1 1
7 6286 1 1 49 PHE CE2 C -21.954 -19.221 2.960 1.00 . A A . 49 PHE CE2 1 1
7 6287 1 1 49 PHE CG C -21.148 -17.537 4.531 1.00 . A A . 49 PHE CG 1 1
7 6288 1 1 49 PHE CZ C -21.871 -18.294 1.907 1.00 . A A . 49 PHE CZ 1 1
7 6289 1 1 49 PHE H H -19.103 -19.215 6.895 1.00 . A A . 49 PHE H 1 1
7 6290 1 1 49 PHE HA H -18.789 -16.447 5.762 1.00 . A A . 49 PHE HA 1 1
7 6291 1 1 49 PHE HB2 H -21.413 -17.714 6.641 1.00 . A A . 49 PHE HB2 1 1
7 6292 1 1 49 PHE HB3 H -21.167 -16.074 6.064 1.00 . A A . 49 PHE HB3 1 1
7 6293 1 1 49 PHE HD1 H -20.767 -15.595 3.666 1.00 . A A . 49 PHE HD1 1 1
7 6294 1 1 49 PHE HD2 H -21.663 -19.569 5.070 1.00 . A A . 49 PHE HD2 1 1
7 6295 1 1 49 PHE HE1 H -21.373 -16.266 1.360 1.00 . A A . 49 PHE HE1 1 1
7 6296 1 1 49 PHE HE2 H -22.308 -20.220 2.760 1.00 . A A . 49 PHE HE2 1 1
7 6297 1 1 49 PHE HZ H -22.154 -18.585 0.904 1.00 . A A . 49 PHE HZ 1 1
7 6298 1 1 49 PHE N N -18.827 -18.520 6.206 1.00 . A A . 49 PHE N 1 1
7 6299 1 1 49 PHE O O -19.640 -17.411 8.753 1.00 . A A . 49 PHE O 1 1
7 6300 1 1 50 ASN C C -19.610 -14.120 9.841 1.00 . A A . 50 ASN C 1 1
7 6301 1 1 50 ASN CA C -18.401 -14.989 9.444 1.00 . A A . 50 ASN CA 1 1
7 6302 1 1 50 ASN CB C -17.080 -14.191 9.568 1.00 . A A . 50 ASN CB 1 1
7 6303 1 1 50 ASN CG C -16.124 -14.326 8.396 1.00 . A A . 50 ASN CG 1 1
7 6304 1 1 50 ASN H H -18.247 -15.006 7.307 1.00 . A A . 50 ASN H 1 1
7 6305 1 1 50 ASN HA H -18.360 -15.813 10.153 1.00 . A A . 50 ASN HA 1 1
7 6306 1 1 50 ASN HB2 H -17.301 -13.128 9.671 1.00 . A A . 50 ASN HB2 1 1
7 6307 1 1 50 ASN HB3 H -16.566 -14.498 10.480 1.00 . A A . 50 ASN HB3 1 1
7 6308 1 1 50 ASN HD21 H -15.172 -15.941 9.188 1.00 . A A . 50 ASN HD21 1 1
7 6309 1 1 50 ASN HD22 H -14.597 -15.341 7.611 1.00 . A A . 50 ASN HD22 1 1
7 6310 1 1 50 ASN N N -18.580 -15.548 8.091 1.00 . A A . 50 ASN N 1 1
7 6311 1 1 50 ASN ND2 N -15.228 -15.281 8.410 1.00 . A A . 50 ASN ND2 1 1
7 6312 1 1 50 ASN O O -20.439 -13.796 8.993 1.00 . A A . 50 ASN O 1 1
7 6313 1 1 50 ASN OD1 O -16.199 -13.571 7.438 1.00 . A A . 50 ASN OD1 1 1
7 6314 1 1 51 ALA C C -21.097 -11.622 10.764 1.00 . A A . 51 ALA C 1 1
7 6315 1 1 51 ALA CA C -20.842 -12.896 11.597 1.00 . A A . 51 ALA CA 1 1
7 6316 1 1 51 ALA CB C -20.588 -12.547 13.070 1.00 . A A . 51 ALA CB 1 1
7 6317 1 1 51 ALA H H -19.015 -13.996 11.778 1.00 . A A . 51 ALA H 1 1
7 6318 1 1 51 ALA HA H -21.744 -13.505 11.543 1.00 . A A . 51 ALA HA 1 1
7 6319 1 1 51 ALA HB1 H -21.461 -12.035 13.478 1.00 . A A . 51 ALA HB1 1 1
7 6320 1 1 51 ALA HB2 H -20.414 -13.454 13.648 1.00 . A A . 51 ALA HB2 1 1
7 6321 1 1 51 ALA HB3 H -19.717 -11.898 13.160 1.00 . A A . 51 ALA HB3 1 1
7 6322 1 1 51 ALA N N -19.712 -13.698 11.106 1.00 . A A . 51 ALA N 1 1
7 6323 1 1 51 ALA O O -22.245 -11.329 10.429 1.00 . A A . 51 ALA O 1 1
7 6324 1 1 52 MET C C -20.608 -10.046 8.085 1.00 . A A . 52 MET C 1 1
7 6325 1 1 52 MET CA C -20.158 -9.703 9.520 1.00 . A A . 52 MET CA 1 1
7 6326 1 1 52 MET CB C -18.880 -8.844 9.584 1.00 . A A . 52 MET CB 1 1
7 6327 1 1 52 MET CE C -15.683 -10.049 7.120 1.00 . A A . 52 MET CE 1 1
7 6328 1 1 52 MET CG C -17.587 -9.473 9.045 1.00 . A A . 52 MET CG 1 1
7 6329 1 1 52 MET H H -19.124 -11.193 10.672 1.00 . A A . 52 MET H 1 1
7 6330 1 1 52 MET HA H -20.953 -9.085 9.939 1.00 . A A . 52 MET HA 1 1
7 6331 1 1 52 MET HB2 H -19.059 -7.909 9.052 1.00 . A A . 52 MET HB2 1 1
7 6332 1 1 52 MET HB3 H -18.711 -8.588 10.631 1.00 . A A . 52 MET HB3 1 1
7 6333 1 1 52 MET HE1 H -15.399 -10.134 6.071 1.00 . A A . 52 MET HE1 1 1
7 6334 1 1 52 MET HE2 H -14.999 -9.365 7.623 1.00 . A A . 52 MET HE2 1 1
7 6335 1 1 52 MET HE3 H -15.618 -11.030 7.590 1.00 . A A . 52 MET HE3 1 1
7 6336 1 1 52 MET HG2 H -16.753 -8.921 9.481 1.00 . A A . 52 MET HG2 1 1
7 6337 1 1 52 MET HG3 H -17.510 -10.505 9.386 1.00 . A A . 52 MET HG3 1 1
7 6338 1 1 52 MET N N -20.042 -10.893 10.378 1.00 . A A . 52 MET N 1 1
7 6339 1 1 52 MET O O -21.398 -9.307 7.497 1.00 . A A . 52 MET O 1 1
7 6340 1 1 52 MET SD S -17.379 -9.420 7.242 1.00 . A A . 52 MET SD 1 1
7 6341 1 1 53 ASP C C -22.014 -12.061 6.167 1.00 . A A . 53 ASP C 1 1
7 6342 1 1 53 ASP CA C -20.530 -11.644 6.188 1.00 . A A . 53 ASP CA 1 1
7 6343 1 1 53 ASP CB C -19.597 -12.809 5.806 1.00 . A A . 53 ASP CB 1 1
7 6344 1 1 53 ASP CG C -19.424 -13.046 4.292 1.00 . A A . 53 ASP CG 1 1
7 6345 1 1 53 ASP H H -19.536 -11.768 8.064 1.00 . A A . 53 ASP H 1 1
7 6346 1 1 53 ASP HA H -20.385 -10.824 5.484 1.00 . A A . 53 ASP HA 1 1
7 6347 1 1 53 ASP HB2 H -18.612 -12.599 6.222 1.00 . A A . 53 ASP HB2 1 1
7 6348 1 1 53 ASP HB3 H -19.957 -13.726 6.273 1.00 . A A . 53 ASP HB3 1 1
7 6349 1 1 53 ASP N N -20.151 -11.174 7.528 1.00 . A A . 53 ASP N 1 1
7 6350 1 1 53 ASP O O -22.787 -11.648 5.302 1.00 . A A . 53 ASP O 1 1
7 6351 1 1 53 ASP OD1 O -19.909 -12.240 3.465 1.00 . A A . 53 ASP OD1 1 1
7 6352 1 1 53 ASP OD2 O -18.758 -14.046 3.930 1.00 . A A . 53 ASP OD2 1 1
7 6353 1 1 54 ILE C C -24.728 -11.997 7.558 1.00 . A A . 54 ILE C 1 1
7 6354 1 1 54 ILE CA C -23.828 -13.233 7.410 1.00 . A A . 54 ILE CA 1 1
7 6355 1 1 54 ILE CB C -23.892 -14.142 8.663 1.00 . A A . 54 ILE CB 1 1
7 6356 1 1 54 ILE CD1 C -22.714 -16.177 9.712 1.00 . A A . 54 ILE CD1 1 1
7 6357 1 1 54 ILE CG1 C -23.146 -15.475 8.423 1.00 . A A . 54 ILE CG1 1 1
7 6358 1 1 54 ILE CG2 C -25.346 -14.435 9.072 1.00 . A A . 54 ILE CG2 1 1
7 6359 1 1 54 ILE H H -21.762 -13.090 7.890 1.00 . A A . 54 ILE H 1 1
7 6360 1 1 54 ILE HA H -24.178 -13.799 6.546 1.00 . A A . 54 ILE HA 1 1
7 6361 1 1 54 ILE HB H -23.409 -13.619 9.490 1.00 . A A . 54 ILE HB 1 1
7 6362 1 1 54 ILE HD11 H -22.010 -15.554 10.258 1.00 . A A . 54 ILE HD11 1 1
7 6363 1 1 54 ILE HD12 H -23.575 -16.384 10.342 1.00 . A A . 54 ILE HD12 1 1
7 6364 1 1 54 ILE HD13 H -22.226 -17.115 9.457 1.00 . A A . 54 ILE HD13 1 1
7 6365 1 1 54 ILE HG12 H -23.778 -16.153 7.854 1.00 . A A . 54 ILE HG12 1 1
7 6366 1 1 54 ILE HG13 H -22.245 -15.297 7.844 1.00 . A A . 54 ILE HG13 1 1
7 6367 1 1 54 ILE HG21 H -25.835 -13.519 9.400 1.00 . A A . 54 ILE HG21 1 1
7 6368 1 1 54 ILE HG22 H -25.891 -14.853 8.226 1.00 . A A . 54 ILE HG22 1 1
7 6369 1 1 54 ILE HG23 H -25.376 -15.139 9.902 1.00 . A A . 54 ILE HG23 1 1
7 6370 1 1 54 ILE N N -22.441 -12.817 7.186 1.00 . A A . 54 ILE N 1 1
7 6371 1 1 54 ILE O O -25.828 -11.970 7.006 1.00 . A A . 54 ILE O 1 1
7 6372 1 1 55 ALA C C -25.324 -8.982 7.171 1.00 . A A . 55 ALA C 1 1
7 6373 1 1 55 ALA CA C -25.025 -9.732 8.482 1.00 . A A . 55 ALA CA 1 1
7 6374 1 1 55 ALA CB C -24.292 -8.841 9.492 1.00 . A A . 55 ALA CB 1 1
7 6375 1 1 55 ALA H H -23.347 -11.044 8.695 1.00 . A A . 55 ALA H 1 1
7 6376 1 1 55 ALA HA H -25.987 -10.003 8.920 1.00 . A A . 55 ALA HA 1 1
7 6377 1 1 55 ALA HB1 H -24.885 -7.946 9.686 1.00 . A A . 55 ALA HB1 1 1
7 6378 1 1 55 ALA HB2 H -24.155 -9.379 10.430 1.00 . A A . 55 ALA HB2 1 1
7 6379 1 1 55 ALA HB3 H -23.320 -8.540 9.102 1.00 . A A . 55 ALA HB3 1 1
7 6380 1 1 55 ALA N N -24.266 -10.964 8.272 1.00 . A A . 55 ALA N 1 1
7 6381 1 1 55 ALA O O -26.473 -8.588 6.957 1.00 . A A . 55 ALA O 1 1
7 6382 1 1 56 GLU C C -25.468 -9.008 4.054 1.00 . A A . 56 GLU C 1 1
7 6383 1 1 56 GLU CA C -24.603 -8.138 4.981 1.00 . A A . 56 GLU CA 1 1
7 6384 1 1 56 GLU CB C -23.312 -7.643 4.302 1.00 . A A . 56 GLU CB 1 1
7 6385 1 1 56 GLU CD C -21.109 -8.103 3.144 1.00 . A A . 56 GLU CD 1 1
7 6386 1 1 56 GLU CG C -22.290 -8.720 3.922 1.00 . A A . 56 GLU CG 1 1
7 6387 1 1 56 GLU H H -23.423 -9.173 6.465 1.00 . A A . 56 GLU H 1 1
7 6388 1 1 56 GLU HA H -25.195 -7.244 5.183 1.00 . A A . 56 GLU HA 1 1
7 6389 1 1 56 GLU HB2 H -23.595 -7.106 3.396 1.00 . A A . 56 GLU HB2 1 1
7 6390 1 1 56 GLU HB3 H -22.830 -6.928 4.970 1.00 . A A . 56 GLU HB3 1 1
7 6391 1 1 56 GLU HG2 H -21.919 -9.192 4.832 1.00 . A A . 56 GLU HG2 1 1
7 6392 1 1 56 GLU HG3 H -22.776 -9.483 3.311 1.00 . A A . 56 GLU HG3 1 1
7 6393 1 1 56 GLU N N -24.348 -8.806 6.270 1.00 . A A . 56 GLU N 1 1
7 6394 1 1 56 GLU O O -26.352 -8.491 3.367 1.00 . A A . 56 GLU O 1 1
7 6395 1 1 56 GLU OE1 O -20.241 -7.440 3.764 1.00 . A A . 56 GLU OE1 1 1
7 6396 1 1 56 GLU OE2 O -21.042 -8.264 1.901 1.00 . A A . 56 GLU OE2 1 1
7 6397 1 1 57 ILE C C -27.572 -11.195 3.740 1.00 . A A . 57 ILE C 1 1
7 6398 1 1 57 ILE CA C -26.105 -11.265 3.289 1.00 . A A . 57 ILE CA 1 1
7 6399 1 1 57 ILE CB C -25.527 -12.694 3.438 1.00 . A A . 57 ILE CB 1 1
7 6400 1 1 57 ILE CD1 C -23.383 -14.035 2.951 1.00 . A A . 57 ILE CD1 1 1
7 6401 1 1 57 ILE CG1 C -24.230 -12.806 2.603 1.00 . A A . 57 ILE CG1 1 1
7 6402 1 1 57 ILE CG2 C -26.534 -13.789 3.029 1.00 . A A . 57 ILE CG2 1 1
7 6403 1 1 57 ILE H H -24.546 -10.719 4.659 1.00 . A A . 57 ILE H 1 1
7 6404 1 1 57 ILE HA H -26.067 -10.982 2.238 1.00 . A A . 57 ILE HA 1 1
7 6405 1 1 57 ILE HB H -25.275 -12.848 4.489 1.00 . A A . 57 ILE HB 1 1
7 6406 1 1 57 ILE HD11 H -23.182 -14.053 4.022 1.00 . A A . 57 ILE HD11 1 1
7 6407 1 1 57 ILE HD12 H -23.892 -14.953 2.661 1.00 . A A . 57 ILE HD12 1 1
7 6408 1 1 57 ILE HD13 H -22.437 -13.978 2.414 1.00 . A A . 57 ILE HD13 1 1
7 6409 1 1 57 ILE HG12 H -24.477 -12.823 1.542 1.00 . A A . 57 ILE HG12 1 1
7 6410 1 1 57 ILE HG13 H -23.609 -11.928 2.776 1.00 . A A . 57 ILE HG13 1 1
7 6411 1 1 57 ILE HG21 H -26.074 -14.774 3.081 1.00 . A A . 57 ILE HG21 1 1
7 6412 1 1 57 ILE HG22 H -27.385 -13.804 3.710 1.00 . A A . 57 ILE HG22 1 1
7 6413 1 1 57 ILE HG23 H -26.893 -13.614 2.014 1.00 . A A . 57 ILE HG23 1 1
7 6414 1 1 57 ILE N N -25.281 -10.334 4.071 1.00 . A A . 57 ILE N 1 1
7 6415 1 1 57 ILE O O -28.465 -11.077 2.903 1.00 . A A . 57 ILE O 1 1
7 6416 1 1 58 ARG C C -29.916 -9.857 5.541 1.00 . A A . 58 ARG C 1 1
7 6417 1 1 58 ARG CA C -29.188 -11.202 5.631 1.00 . A A . 58 ARG CA 1 1
7 6418 1 1 58 ARG CB C -29.092 -11.724 7.074 1.00 . A A . 58 ARG CB 1 1
7 6419 1 1 58 ARG CD C -30.384 -13.012 8.867 1.00 . A A . 58 ARG CD 1 1
7 6420 1 1 58 ARG CG C -30.464 -12.007 7.710 1.00 . A A . 58 ARG CG 1 1
7 6421 1 1 58 ARG CZ C -31.160 -15.386 8.628 1.00 . A A . 58 ARG CZ 1 1
7 6422 1 1 58 ARG H H -27.043 -11.307 5.688 1.00 . A A . 58 ARG H 1 1
7 6423 1 1 58 ARG HA H -29.798 -11.903 5.064 1.00 . A A . 58 ARG HA 1 1
7 6424 1 1 58 ARG HB2 H -28.515 -12.646 7.047 1.00 . A A . 58 ARG HB2 1 1
7 6425 1 1 58 ARG HB3 H -28.547 -11.009 7.694 1.00 . A A . 58 ARG HB3 1 1
7 6426 1 1 58 ARG HD2 H -29.516 -12.788 9.490 1.00 . A A . 58 ARG HD2 1 1
7 6427 1 1 58 ARG HD3 H -31.277 -12.876 9.476 1.00 . A A . 58 ARG HD3 1 1
7 6428 1 1 58 ARG HE H -29.568 -14.620 7.724 1.00 . A A . 58 ARG HE 1 1
7 6429 1 1 58 ARG HG2 H -30.870 -11.068 8.088 1.00 . A A . 58 ARG HG2 1 1
7 6430 1 1 58 ARG HG3 H -31.153 -12.397 6.959 1.00 . A A . 58 ARG HG3 1 1
7 6431 1 1 58 ARG HH11 H -32.166 -14.493 10.127 1.00 . A A . 58 ARG HH11 1 1
7 6432 1 1 58 ARG HH12 H -32.736 -16.084 9.631 1.00 . A A . 58 ARG HH12 1 1
7 6433 1 1 58 ARG HH21 H -30.367 -16.729 7.321 1.00 . A A . 58 ARG HH21 1 1
7 6434 1 1 58 ARG HH22 H -31.768 -17.233 8.238 1.00 . A A . 58 ARG HH22 1 1
7 6435 1 1 58 ARG N N -27.833 -11.219 5.053 1.00 . A A . 58 ARG N 1 1
7 6436 1 1 58 ARG NE N -30.309 -14.406 8.372 1.00 . A A . 58 ARG NE 1 1
7 6437 1 1 58 ARG NH1 N -32.118 -15.300 9.503 1.00 . A A . 58 ARG NH1 1 1
7 6438 1 1 58 ARG NH2 N -31.083 -16.525 8.007 1.00 . A A . 58 ARG NH2 1 1
7 6439 1 1 58 ARG O O -31.147 -9.846 5.504 1.00 . A A . 58 ARG O 1 1
7 6440 1 1 59 ASN C C -29.690 -6.638 4.130 1.00 . A A . 59 ASN C 1 1
7 6441 1 1 59 ASN CA C -29.763 -7.384 5.477 1.00 . A A . 59 ASN CA 1 1
7 6442 1 1 59 ASN CB C -29.163 -6.556 6.629 1.00 . A A . 59 ASN CB 1 1
7 6443 1 1 59 ASN CG C -29.546 -7.098 7.997 1.00 . A A . 59 ASN CG 1 1
7 6444 1 1 59 ASN H H -28.180 -8.852 5.578 1.00 . A A . 59 ASN H 1 1
7 6445 1 1 59 ASN HA H -30.830 -7.468 5.660 1.00 . A A . 59 ASN HA 1 1
7 6446 1 1 59 ASN HB2 H -28.078 -6.515 6.533 1.00 . A A . 59 ASN HB2 1 1
7 6447 1 1 59 ASN HB3 H -29.536 -5.534 6.571 1.00 . A A . 59 ASN HB3 1 1
7 6448 1 1 59 ASN HD21 H -27.823 -8.123 8.148 1.00 . A A . 59 ASN HD21 1 1
7 6449 1 1 59 ASN HD22 H -28.938 -8.254 9.517 1.00 . A A . 59 ASN HD22 1 1
7 6450 1 1 59 ASN N N -29.184 -8.741 5.503 1.00 . A A . 59 ASN N 1 1
7 6451 1 1 59 ASN ND2 N -28.697 -7.891 8.609 1.00 . A A . 59 ASN ND2 1 1
7 6452 1 1 59 ASN O O -30.302 -5.576 3.991 1.00 . A A . 59 ASN O 1 1
7 6453 1 1 59 ASN OD1 O -30.616 -6.826 8.524 1.00 . A A . 59 ASN OD1 1 1
7 6454 1 1 60 ASN C C -28.663 -7.570 0.634 1.00 . A A . 60 ASN C 1 1
7 6455 1 1 60 ASN CA C -28.849 -6.569 1.797 1.00 . A A . 60 ASN CA 1 1
7 6456 1 1 60 ASN CB C -27.692 -5.550 1.826 1.00 . A A . 60 ASN CB 1 1
7 6457 1 1 60 ASN CG C -27.777 -4.563 0.669 1.00 . A A . 60 ASN CG 1 1
7 6458 1 1 60 ASN H H -28.499 -8.038 3.343 1.00 . A A . 60 ASN H 1 1
7 6459 1 1 60 ASN HA H -29.773 -6.027 1.582 1.00 . A A . 60 ASN HA 1 1
7 6460 1 1 60 ASN HB2 H -27.733 -4.967 2.746 1.00 . A A . 60 ASN HB2 1 1
7 6461 1 1 60 ASN HB3 H -26.736 -6.074 1.803 1.00 . A A . 60 ASN HB3 1 1
7 6462 1 1 60 ASN HD21 H -26.036 -5.202 -0.176 1.00 . A A . 60 ASN HD21 1 1
7 6463 1 1 60 ASN HD22 H -26.895 -3.907 -1.000 1.00 . A A . 60 ASN HD22 1 1
7 6464 1 1 60 ASN N N -28.978 -7.175 3.136 1.00 . A A . 60 ASN N 1 1
7 6465 1 1 60 ASN ND2 N -26.821 -4.549 -0.229 1.00 . A A . 60 ASN ND2 1 1
7 6466 1 1 60 ASN O O -28.950 -7.223 -0.513 1.00 . A A . 60 ASN O 1 1
7 6467 1 1 60 ASN OD1 O -28.713 -3.781 0.561 1.00 . A A . 60 ASN OD1 1 1
7 6468 1 1 61 ALA C C -27.000 -9.544 -1.239 1.00 . A A . 61 ALA C 1 1
7 6469 1 1 61 ALA CA C -27.952 -9.883 -0.060 1.00 . A A . 61 ALA CA 1 1
7 6470 1 1 61 ALA CB C -29.302 -10.474 -0.501 1.00 . A A . 61 ALA CB 1 1
7 6471 1 1 61 ALA H H -27.977 -9.007 1.871 1.00 . A A . 61 ALA H 1 1
7 6472 1 1 61 ALA HA H -27.441 -10.672 0.490 1.00 . A A . 61 ALA HA 1 1
7 6473 1 1 61 ALA HB1 H -29.136 -11.381 -1.085 1.00 . A A . 61 ALA HB1 1 1
7 6474 1 1 61 ALA HB2 H -29.899 -10.729 0.375 1.00 . A A . 61 ALA HB2 1 1
7 6475 1 1 61 ALA HB3 H -29.846 -9.754 -1.113 1.00 . A A . 61 ALA HB3 1 1
7 6476 1 1 61 ALA N N -28.199 -8.798 0.907 1.00 . A A . 61 ALA N 1 1
7 6477 1 1 61 ALA O O -26.906 -10.310 -2.205 1.00 . A A . 61 ALA O 1 1
7 6478 1 1 62 SER C C -24.365 -6.854 -1.544 1.00 . A A . 62 SER C 1 1
7 6479 1 1 62 SER CA C -25.317 -7.897 -2.150 1.00 . A A . 62 SER CA 1 1
7 6480 1 1 62 SER CB C -26.047 -7.318 -3.371 1.00 . A A . 62 SER CB 1 1
7 6481 1 1 62 SER H H -26.404 -7.851 -0.332 1.00 . A A . 62 SER H 1 1
7 6482 1 1 62 SER HA H -24.694 -8.721 -2.496 1.00 . A A . 62 SER HA 1 1
7 6483 1 1 62 SER HB2 H -25.313 -6.908 -4.069 1.00 . A A . 62 SER HB2 1 1
7 6484 1 1 62 SER HB3 H -26.583 -8.120 -3.883 1.00 . A A . 62 SER HB3 1 1
7 6485 1 1 62 SER HG H -27.604 -6.684 -2.360 1.00 . A A . 62 SER HG 1 1
7 6486 1 1 62 SER N N -26.284 -8.414 -1.162 1.00 . A A . 62 SER N 1 1
7 6487 1 1 62 SER O O -24.664 -6.325 -0.447 1.00 . A A . 62 SER O 1 1
7 6488 1 1 62 SER OG O -26.963 -6.303 -2.991 1.00 . A A . 62 SER OG 1 1
7 6489 2 2 1 ZN ZN ZN -20.483 -25.152 -6.113 1.00 . B A . 63 ZN ZN 1 1
8 6490 1 1 1 MET C C -5.759 -21.117 19.824 1.00 . A A . 1 MET C 1 1
8 6491 1 1 1 MET CA C -5.961 -20.166 21.005 1.00 . A A . 1 MET CA 1 1
8 6492 1 1 1 MET CB C -7.102 -20.678 21.912 1.00 . A A . 1 MET CB 1 1
8 6493 1 1 1 MET CE C -7.541 -17.987 25.146 1.00 . A A . 1 MET CE 1 1
8 6494 1 1 1 MET CG C -7.136 -20.022 23.301 1.00 . A A . 1 MET CG 1 1
8 6495 1 1 1 MET H1 H -5.412 -18.468 19.961 1.00 . A A . 1 MET H1 1 1
8 6496 1 1 1 MET H2 H -7.021 -18.755 19.935 1.00 . A A . 1 MET H2 1 1
8 6497 1 1 1 MET H3 H -6.320 -18.148 21.288 1.00 . A A . 1 MET H3 1 1
8 6498 1 1 1 MET HA H -5.039 -20.176 21.588 1.00 . A A . 1 MET HA 1 1
8 6499 1 1 1 MET HB2 H -8.066 -20.537 21.420 1.00 . A A . 1 MET HB2 1 1
8 6500 1 1 1 MET HB3 H -6.964 -21.750 22.069 1.00 . A A . 1 MET HB3 1 1
8 6501 1 1 1 MET HE1 H -6.533 -18.192 25.508 1.00 . A A . 1 MET HE1 1 1
8 6502 1 1 1 MET HE2 H -7.796 -16.949 25.362 1.00 . A A . 1 MET HE2 1 1
8 6503 1 1 1 MET HE3 H -8.249 -18.643 25.654 1.00 . A A . 1 MET HE3 1 1
8 6504 1 1 1 MET HG2 H -7.847 -20.578 23.914 1.00 . A A . 1 MET HG2 1 1
8 6505 1 1 1 MET HG3 H -6.154 -20.127 23.763 1.00 . A A . 1 MET HG3 1 1
8 6506 1 1 1 MET N N -6.195 -18.783 20.514 1.00 . A A . 1 MET N 1 1
8 6507 1 1 1 MET O O -6.348 -20.924 18.760 1.00 . A A . 1 MET O 1 1
8 6508 1 1 1 MET SD S -7.620 -18.270 23.355 1.00 . A A . 1 MET SD 1 1
8 6509 1 1 2 ASP C C -5.840 -24.059 18.639 1.00 . A A . 2 ASP C 1 1
8 6510 1 1 2 ASP CA C -4.623 -23.154 18.963 1.00 . A A . 2 ASP CA 1 1
8 6511 1 1 2 ASP CB C -3.403 -23.974 19.429 1.00 . A A . 2 ASP CB 1 1
8 6512 1 1 2 ASP CG C -2.753 -24.830 18.324 1.00 . A A . 2 ASP CG 1 1
8 6513 1 1 2 ASP H H -4.463 -22.254 20.890 1.00 . A A . 2 ASP H 1 1
8 6514 1 1 2 ASP HA H -4.350 -22.628 18.046 1.00 . A A . 2 ASP HA 1 1
8 6515 1 1 2 ASP HB2 H -2.643 -23.285 19.803 1.00 . A A . 2 ASP HB2 1 1
8 6516 1 1 2 ASP HB3 H -3.709 -24.614 20.259 1.00 . A A . 2 ASP HB3 1 1
8 6517 1 1 2 ASP N N -4.918 -22.143 19.995 1.00 . A A . 2 ASP N 1 1
8 6518 1 1 2 ASP O O -6.827 -24.092 19.382 1.00 . A A . 2 ASP O 1 1
8 6519 1 1 2 ASP OD1 O -2.877 -24.483 17.124 1.00 . A A . 2 ASP OD1 1 1
8 6520 1 1 2 ASP OD2 O -2.087 -25.837 18.663 1.00 . A A . 2 ASP OD2 1 1
8 6521 1 1 3 VAL C C -6.246 -27.125 16.695 1.00 . A A . 3 VAL C 1 1
8 6522 1 1 3 VAL CA C -6.808 -25.737 17.042 1.00 . A A . 3 VAL CA 1 1
8 6523 1 1 3 VAL CB C -7.564 -25.135 15.833 1.00 . A A . 3 VAL CB 1 1
8 6524 1 1 3 VAL CG1 C -8.354 -23.881 16.228 1.00 . A A . 3 VAL CG1 1 1
8 6525 1 1 3 VAL CG2 C -6.648 -24.788 14.651 1.00 . A A . 3 VAL CG2 1 1
8 6526 1 1 3 VAL H H -4.901 -24.762 17.001 1.00 . A A . 3 VAL H 1 1
8 6527 1 1 3 VAL HA H -7.543 -25.898 17.831 1.00 . A A . 3 VAL HA 1 1
8 6528 1 1 3 VAL HB H -8.287 -25.871 15.482 1.00 . A A . 3 VAL HB 1 1
8 6529 1 1 3 VAL HG11 H -8.957 -23.547 15.384 1.00 . A A . 3 VAL HG11 1 1
8 6530 1 1 3 VAL HG12 H -9.017 -24.114 17.061 1.00 . A A . 3 VAL HG12 1 1
8 6531 1 1 3 VAL HG13 H -7.677 -23.078 16.521 1.00 . A A . 3 VAL HG13 1 1
8 6532 1 1 3 VAL HG21 H -6.101 -25.673 14.326 1.00 . A A . 3 VAL HG21 1 1
8 6533 1 1 3 VAL HG22 H -7.252 -24.433 13.815 1.00 . A A . 3 VAL HG22 1 1
8 6534 1 1 3 VAL HG23 H -5.940 -24.009 14.932 1.00 . A A . 3 VAL HG23 1 1
8 6535 1 1 3 VAL N N -5.762 -24.816 17.539 1.00 . A A . 3 VAL N 1 1
8 6536 1 1 3 VAL O O -5.032 -27.321 16.614 1.00 . A A . 3 VAL O 1 1
8 6537 1 1 4 GLU C C -7.636 -30.077 15.030 1.00 . A A . 4 GLU C 1 1
8 6538 1 1 4 GLU CA C -6.791 -29.510 16.195 1.00 . A A . 4 GLU CA 1 1
8 6539 1 1 4 GLU CB C -6.900 -30.324 17.503 1.00 . A A . 4 GLU CB 1 1
8 6540 1 1 4 GLU CD C -6.137 -32.321 18.862 1.00 . A A . 4 GLU CD 1 1
8 6541 1 1 4 GLU CG C -6.037 -31.594 17.506 1.00 . A A . 4 GLU CG 1 1
8 6542 1 1 4 GLU H H -8.114 -27.878 16.588 1.00 . A A . 4 GLU H 1 1
8 6543 1 1 4 GLU HA H -5.757 -29.547 15.852 1.00 . A A . 4 GLU HA 1 1
8 6544 1 1 4 GLU HB2 H -6.560 -29.700 18.331 1.00 . A A . 4 GLU HB2 1 1
8 6545 1 1 4 GLU HB3 H -7.944 -30.581 17.688 1.00 . A A . 4 GLU HB3 1 1
8 6546 1 1 4 GLU HG2 H -6.352 -32.264 16.705 1.00 . A A . 4 GLU HG2 1 1
8 6547 1 1 4 GLU HG3 H -4.998 -31.316 17.312 1.00 . A A . 4 GLU HG3 1 1
8 6548 1 1 4 GLU N N -7.133 -28.104 16.493 1.00 . A A . 4 GLU N 1 1
8 6549 1 1 4 GLU O O -7.988 -31.258 14.985 1.00 . A A . 4 GLU O 1 1
8 6550 1 1 4 GLU OE1 O -5.358 -31.996 19.792 1.00 . A A . 4 GLU OE1 1 1
8 6551 1 1 4 GLU OE2 O -6.989 -33.233 19.009 1.00 . A A . 4 GLU OE2 1 1
8 6552 1 1 5 PHE C C -8.470 -28.578 11.713 1.00 . A A . 5 PHE C 1 1
8 6553 1 1 5 PHE CA C -8.812 -29.496 12.903 1.00 . A A . 5 PHE CA 1 1
8 6554 1 1 5 PHE CB C -10.300 -29.365 13.286 1.00 . A A . 5 PHE CB 1 1
8 6555 1 1 5 PHE CD1 C -10.961 -26.911 13.154 1.00 . A A . 5 PHE CD1 1 1
8 6556 1 1 5 PHE CD2 C -10.750 -27.951 15.346 1.00 . A A . 5 PHE CD2 1 1
8 6557 1 1 5 PHE CE1 C -11.291 -25.689 13.767 1.00 . A A . 5 PHE CE1 1 1
8 6558 1 1 5 PHE CE2 C -11.083 -26.729 15.959 1.00 . A A . 5 PHE CE2 1 1
8 6559 1 1 5 PHE CG C -10.683 -28.046 13.942 1.00 . A A . 5 PHE CG 1 1
8 6560 1 1 5 PHE CZ C -11.351 -25.597 15.169 1.00 . A A . 5 PHE CZ 1 1
8 6561 1 1 5 PHE H H -7.663 -28.253 14.190 1.00 . A A . 5 PHE H 1 1
8 6562 1 1 5 PHE HA H -8.629 -30.524 12.583 1.00 . A A . 5 PHE HA 1 1
8 6563 1 1 5 PHE HB2 H -10.915 -29.508 12.397 1.00 . A A . 5 PHE HB2 1 1
8 6564 1 1 5 PHE HB3 H -10.549 -30.177 13.971 1.00 . A A . 5 PHE HB3 1 1
8 6565 1 1 5 PHE HD1 H -10.918 -26.974 12.075 1.00 . A A . 5 PHE HD1 1 1
8 6566 1 1 5 PHE HD2 H -10.546 -28.819 15.958 1.00 . A A . 5 PHE HD2 1 1
8 6567 1 1 5 PHE HE1 H -11.500 -24.818 13.159 1.00 . A A . 5 PHE HE1 1 1
8 6568 1 1 5 PHE HE2 H -11.136 -26.660 17.038 1.00 . A A . 5 PHE HE2 1 1
8 6569 1 1 5 PHE HZ H -11.606 -24.656 15.639 1.00 . A A . 5 PHE HZ 1 1
8 6570 1 1 5 PHE N N -7.989 -29.203 14.083 1.00 . A A . 5 PHE N 1 1
8 6571 1 1 5 PHE O O -7.880 -27.505 11.882 1.00 . A A . 5 PHE O 1 1
8 6572 1 1 6 LYS C C -9.769 -28.775 8.208 1.00 . A A . 6 LYS C 1 1
8 6573 1 1 6 LYS CA C -8.710 -28.299 9.220 1.00 . A A . 6 LYS CA 1 1
8 6574 1 1 6 LYS CB C -7.250 -28.423 8.719 1.00 . A A . 6 LYS CB 1 1
8 6575 1 1 6 LYS CD C -7.249 -30.644 7.416 1.00 . A A . 6 LYS CD 1 1
8 6576 1 1 6 LYS CE C -6.424 -31.905 7.136 1.00 . A A . 6 LYS CE 1 1
8 6577 1 1 6 LYS CG C -6.648 -29.834 8.571 1.00 . A A . 6 LYS CG 1 1
8 6578 1 1 6 LYS H H -9.371 -29.877 10.462 1.00 . A A . 6 LYS H 1 1
8 6579 1 1 6 LYS HA H -8.908 -27.237 9.381 1.00 . A A . 6 LYS HA 1 1
8 6580 1 1 6 LYS HB2 H -7.153 -27.901 7.767 1.00 . A A . 6 LYS HB2 1 1
8 6581 1 1 6 LYS HB3 H -6.617 -27.882 9.425 1.00 . A A . 6 LYS HB3 1 1
8 6582 1 1 6 LYS HD2 H -8.265 -30.941 7.672 1.00 . A A . 6 LYS HD2 1 1
8 6583 1 1 6 LYS HD3 H -7.264 -30.024 6.519 1.00 . A A . 6 LYS HD3 1 1
8 6584 1 1 6 LYS HE2 H -5.391 -31.611 6.928 1.00 . A A . 6 LYS HE2 1 1
8 6585 1 1 6 LYS HE3 H -6.422 -32.534 8.031 1.00 . A A . 6 LYS HE3 1 1
8 6586 1 1 6 LYS HG2 H -5.580 -29.714 8.381 1.00 . A A . 6 LYS HG2 1 1
8 6587 1 1 6 LYS HG3 H -6.758 -30.390 9.503 1.00 . A A . 6 LYS HG3 1 1
8 6588 1 1 6 LYS HZ1 H -7.928 -32.955 6.161 1.00 . A A . 6 LYS HZ1 1 1
8 6589 1 1 6 LYS HZ2 H -6.994 -32.086 5.147 1.00 . A A . 6 LYS HZ2 1 1
8 6590 1 1 6 LYS HZ3 H -6.427 -33.481 5.782 1.00 . A A . 6 LYS HZ3 1 1
8 6591 1 1 6 LYS N N -8.870 -29.000 10.506 1.00 . A A . 6 LYS N 1 1
8 6592 1 1 6 LYS NZ N -6.979 -32.658 5.981 1.00 . A A . 6 LYS NZ 1 1
8 6593 1 1 6 LYS O O -10.554 -29.675 8.513 1.00 . A A . 6 LYS O 1 1
8 6594 1 1 7 CYS C C -10.738 -29.955 5.499 1.00 . A A . 7 CYS C 1 1
8 6595 1 1 7 CYS CA C -10.752 -28.475 5.948 1.00 . A A . 7 CYS CA 1 1
8 6596 1 1 7 CYS CB C -10.477 -27.517 4.781 1.00 . A A . 7 CYS CB 1 1
8 6597 1 1 7 CYS H H -9.120 -27.444 6.859 1.00 . A A . 7 CYS H 1 1
8 6598 1 1 7 CYS HA H -11.746 -28.256 6.330 1.00 . A A . 7 CYS HA 1 1
8 6599 1 1 7 CYS HB2 H -10.476 -26.491 5.152 1.00 . A A . 7 CYS HB2 1 1
8 6600 1 1 7 CYS HB3 H -9.503 -27.744 4.341 1.00 . A A . 7 CYS HB3 1 1
8 6601 1 1 7 CYS N N -9.798 -28.169 7.020 1.00 . A A . 7 CYS N 1 1
8 6602 1 1 7 CYS O O -9.676 -30.576 5.379 1.00 . A A . 7 CYS O 1 1
8 6603 1 1 7 CYS SG S -11.778 -27.688 3.525 1.00 . A A . 7 CYS SG 1 1
8 6604 1 1 8 THR C C -12.892 -32.040 3.470 1.00 . A A . 8 THR C 1 1
8 6605 1 1 8 THR CA C -12.132 -31.905 4.798 1.00 . A A . 8 THR CA 1 1
8 6606 1 1 8 THR CB C -12.875 -32.706 5.878 1.00 . A A . 8 THR CB 1 1
8 6607 1 1 8 THR CG2 C -12.062 -32.850 7.166 1.00 . A A . 8 THR CG2 1 1
8 6608 1 1 8 THR H H -12.753 -29.957 5.383 1.00 . A A . 8 THR H 1 1
8 6609 1 1 8 THR HA H -11.166 -32.385 4.642 1.00 . A A . 8 THR HA 1 1
8 6610 1 1 8 THR HB H -13.072 -33.698 5.485 1.00 . A A . 8 THR HB 1 1
8 6611 1 1 8 THR HG1 H -14.579 -32.686 6.812 1.00 . A A . 8 THR HG1 1 1
8 6612 1 1 8 THR HG21 H -12.582 -33.516 7.855 1.00 . A A . 8 THR HG21 1 1
8 6613 1 1 8 THR HG22 H -11.085 -33.277 6.939 1.00 . A A . 8 THR HG22 1 1
8 6614 1 1 8 THR HG23 H -11.928 -31.878 7.641 1.00 . A A . 8 THR HG23 1 1
8 6615 1 1 8 THR N N -11.923 -30.513 5.233 1.00 . A A . 8 THR N 1 1
8 6616 1 1 8 THR O O -12.890 -33.126 2.883 1.00 . A A . 8 THR O 1 1
8 6617 1 1 8 THR OG1 O -14.108 -32.094 6.200 1.00 . A A . 8 THR OG1 1 1
8 6618 1 1 9 CYS C C -13.470 -30.320 0.524 1.00 . A A . 9 CYS C 1 1
8 6619 1 1 9 CYS CA C -14.263 -30.926 1.710 1.00 . A A . 9 CYS CA 1 1
8 6620 1 1 9 CYS CB C -15.573 -30.180 1.983 1.00 . A A . 9 CYS CB 1 1
8 6621 1 1 9 CYS H H -13.480 -30.100 3.490 1.00 . A A . 9 CYS H 1 1
8 6622 1 1 9 CYS HA H -14.528 -31.946 1.428 1.00 . A A . 9 CYS HA 1 1
8 6623 1 1 9 CYS HB2 H -16.207 -30.266 1.106 1.00 . A A . 9 CYS HB2 1 1
8 6624 1 1 9 CYS HB3 H -16.088 -30.641 2.828 1.00 . A A . 9 CYS HB3 1 1
8 6625 1 1 9 CYS N N -13.511 -30.963 2.968 1.00 . A A . 9 CYS N 1 1
8 6626 1 1 9 CYS O O -13.897 -30.433 -0.631 1.00 . A A . 9 CYS O 1 1
8 6627 1 1 9 CYS SG S -15.249 -28.428 2.339 1.00 . A A . 9 CYS SG 1 1
8 6628 1 1 10 SER C C -11.900 -27.882 -0.904 1.00 . A A . 10 SER C 1 1
8 6629 1 1 10 SER CA C -11.362 -29.104 -0.134 1.00 . A A . 10 SER CA 1 1
8 6630 1 1 10 SER CB C -10.756 -30.167 -1.073 1.00 . A A . 10 SER CB 1 1
8 6631 1 1 10 SER H H -12.058 -29.685 1.788 1.00 . A A . 10 SER H 1 1
8 6632 1 1 10 SER HA H -10.539 -28.715 0.458 1.00 . A A . 10 SER HA 1 1
8 6633 1 1 10 SER HB2 H -11.539 -30.581 -1.710 1.00 . A A . 10 SER HB2 1 1
8 6634 1 1 10 SER HB3 H -10.005 -29.708 -1.718 1.00 . A A . 10 SER HB3 1 1
8 6635 1 1 10 SER HG H -9.340 -30.873 0.095 1.00 . A A . 10 SER HG 1 1
8 6636 1 1 10 SER N N -12.306 -29.723 0.811 1.00 . A A . 10 SER N 1 1
8 6637 1 1 10 SER O O -13.057 -27.469 -0.770 1.00 . A A . 10 SER O 1 1
8 6638 1 1 10 SER OG O -10.142 -31.221 -0.341 1.00 . A A . 10 SER OG 1 1
8 6639 1 1 11 ARG C C -12.526 -26.179 -3.431 1.00 . A A . 11 ARG C 1 1
8 6640 1 1 11 ARG CA C -11.303 -26.068 -2.530 1.00 . A A . 11 ARG CA 1 1
8 6641 1 1 11 ARG CB C -10.058 -25.727 -3.366 1.00 . A A . 11 ARG CB 1 1
8 6642 1 1 11 ARG CD C -8.808 -23.698 -4.399 1.00 . A A . 11 ARG CD 1 1
8 6643 1 1 11 ARG CG C -10.131 -24.281 -3.883 1.00 . A A . 11 ARG CG 1 1
8 6644 1 1 11 ARG CZ C -8.015 -23.514 -6.770 1.00 . A A . 11 ARG CZ 1 1
8 6645 1 1 11 ARG H H -10.092 -27.657 -1.770 1.00 . A A . 11 ARG H 1 1
8 6646 1 1 11 ARG HA H -11.498 -25.250 -1.834 1.00 . A A . 11 ARG HA 1 1
8 6647 1 1 11 ARG HB2 H -9.187 -25.857 -2.734 1.00 . A A . 11 ARG HB2 1 1
8 6648 1 1 11 ARG HB3 H -9.967 -26.417 -4.207 1.00 . A A . 11 ARG HB3 1 1
8 6649 1 1 11 ARG HD2 H -8.923 -22.613 -4.439 1.00 . A A . 11 ARG HD2 1 1
8 6650 1 1 11 ARG HD3 H -8.009 -23.926 -3.692 1.00 . A A . 11 ARG HD3 1 1
8 6651 1 1 11 ARG HE H -8.559 -25.204 -5.885 1.00 . A A . 11 ARG HE 1 1
8 6652 1 1 11 ARG HG2 H -10.871 -24.232 -4.680 1.00 . A A . 11 ARG HG2 1 1
8 6653 1 1 11 ARG HG3 H -10.476 -23.645 -3.071 1.00 . A A . 11 ARG HG3 1 1
8 6654 1 1 11 ARG HH11 H -7.934 -21.681 -5.917 1.00 . A A . 11 ARG HH11 1 1
8 6655 1 1 11 ARG HH12 H -7.441 -21.815 -7.607 1.00 . A A . 11 ARG HH12 1 1
8 6656 1 1 11 ARG HH21 H -7.905 -25.076 -8.040 1.00 . A A . 11 ARG HH21 1 1
8 6657 1 1 11 ARG HH22 H -7.455 -23.491 -8.672 1.00 . A A . 11 ARG HH22 1 1
8 6658 1 1 11 ARG N N -11.029 -27.279 -1.731 1.00 . A A . 11 ARG N 1 1
8 6659 1 1 11 ARG NE N -8.458 -24.213 -5.737 1.00 . A A . 11 ARG NE 1 1
8 6660 1 1 11 ARG NH1 N -7.790 -22.232 -6.750 1.00 . A A . 11 ARG NH1 1 1
8 6661 1 1 11 ARG NH2 N -7.772 -24.088 -7.909 1.00 . A A . 11 ARG NH2 1 1
8 6662 1 1 11 ARG O O -13.186 -25.181 -3.695 1.00 . A A . 11 ARG O 1 1
8 6663 1 1 12 GLU C C -15.316 -27.187 -4.245 1.00 . A A . 12 GLU C 1 1
8 6664 1 1 12 GLU CA C -13.959 -27.675 -4.792 1.00 . A A . 12 GLU CA 1 1
8 6665 1 1 12 GLU CB C -13.991 -29.187 -5.066 1.00 . A A . 12 GLU CB 1 1
8 6666 1 1 12 GLU CD C -14.878 -31.071 -6.511 1.00 . A A . 12 GLU CD 1 1
8 6667 1 1 12 GLU CG C -14.954 -29.564 -6.200 1.00 . A A . 12 GLU CG 1 1
8 6668 1 1 12 GLU H H -12.188 -28.118 -3.625 1.00 . A A . 12 GLU H 1 1
8 6669 1 1 12 GLU HA H -13.784 -27.160 -5.738 1.00 . A A . 12 GLU HA 1 1
8 6670 1 1 12 GLU HB2 H -12.988 -29.509 -5.343 1.00 . A A . 12 GLU HB2 1 1
8 6671 1 1 12 GLU HB3 H -14.279 -29.715 -4.156 1.00 . A A . 12 GLU HB3 1 1
8 6672 1 1 12 GLU HG2 H -15.975 -29.298 -5.913 1.00 . A A . 12 GLU HG2 1 1
8 6673 1 1 12 GLU HG3 H -14.697 -28.987 -7.092 1.00 . A A . 12 GLU HG3 1 1
8 6674 1 1 12 GLU N N -12.830 -27.385 -3.892 1.00 . A A . 12 GLU N 1 1
8 6675 1 1 12 GLU O O -16.110 -26.618 -4.999 1.00 . A A . 12 GLU O 1 1
8 6676 1 1 12 GLU OE1 O -14.024 -31.483 -7.334 1.00 . A A . 12 GLU OE1 1 1
8 6677 1 1 12 GLU OE2 O -15.675 -31.856 -5.940 1.00 . A A . 12 GLU OE2 1 1
8 6678 1 1 13 ARG C C -16.828 -25.267 -2.273 1.00 . A A . 13 ARG C 1 1
8 6679 1 1 13 ARG CA C -16.822 -26.797 -2.331 1.00 . A A . 13 ARG CA 1 1
8 6680 1 1 13 ARG CB C -17.051 -27.380 -0.929 1.00 . A A . 13 ARG CB 1 1
8 6681 1 1 13 ARG CD C -18.682 -29.196 -1.836 1.00 . A A . 13 ARG CD 1 1
8 6682 1 1 13 ARG CG C -17.511 -28.847 -0.903 1.00 . A A . 13 ARG CG 1 1
8 6683 1 1 13 ARG CZ C -20.511 -27.757 -2.749 1.00 . A A . 13 ARG CZ 1 1
8 6684 1 1 13 ARG H H -14.877 -27.762 -2.343 1.00 . A A . 13 ARG H 1 1
8 6685 1 1 13 ARG HA H -17.667 -27.058 -2.966 1.00 . A A . 13 ARG HA 1 1
8 6686 1 1 13 ARG HB2 H -16.140 -27.278 -0.338 1.00 . A A . 13 ARG HB2 1 1
8 6687 1 1 13 ARG HB3 H -17.822 -26.790 -0.436 1.00 . A A . 13 ARG HB3 1 1
8 6688 1 1 13 ARG HD2 H -18.296 -29.238 -2.856 1.00 . A A . 13 ARG HD2 1 1
8 6689 1 1 13 ARG HD3 H -19.053 -30.190 -1.578 1.00 . A A . 13 ARG HD3 1 1
8 6690 1 1 13 ARG HE H -19.952 -27.791 -0.845 1.00 . A A . 13 ARG HE 1 1
8 6691 1 1 13 ARG HG2 H -16.667 -29.489 -1.156 1.00 . A A . 13 ARG HG2 1 1
8 6692 1 1 13 ARG HG3 H -17.818 -29.072 0.117 1.00 . A A . 13 ARG HG3 1 1
8 6693 1 1 13 ARG HH11 H -19.897 -29.057 -4.150 1.00 . A A . 13 ARG HH11 1 1
8 6694 1 1 13 ARG HH12 H -21.006 -27.782 -4.668 1.00 . A A . 13 ARG HH12 1 1
8 6695 1 1 13 ARG HH21 H -21.344 -26.246 -1.723 1.00 . A A . 13 ARG HH21 1 1
8 6696 1 1 13 ARG HH22 H -21.734 -26.363 -3.440 1.00 . A A . 13 ARG HH22 1 1
8 6697 1 1 13 ARG N N -15.581 -27.327 -2.935 1.00 . A A . 13 ARG N 1 1
8 6698 1 1 13 ARG NE N -19.789 -28.219 -1.743 1.00 . A A . 13 ARG NE 1 1
8 6699 1 1 13 ARG NH1 N -20.459 -28.248 -3.951 1.00 . A A . 13 ARG NH1 1 1
8 6700 1 1 13 ARG NH2 N -21.312 -26.750 -2.599 1.00 . A A . 13 ARG NH2 1 1
8 6701 1 1 13 ARG O O -17.859 -24.639 -2.513 1.00 . A A . 13 ARG O 1 1
8 6702 1 1 14 CYS C C -15.647 -22.606 -3.396 1.00 . A A . 14 CYS C 1 1
8 6703 1 1 14 CYS CA C -15.491 -23.213 -1.984 1.00 . A A . 14 CYS CA 1 1
8 6704 1 1 14 CYS CB C -14.114 -22.929 -1.375 1.00 . A A . 14 CYS CB 1 1
8 6705 1 1 14 CYS H H -14.866 -25.254 -1.848 1.00 . A A . 14 CYS H 1 1
8 6706 1 1 14 CYS HA H -16.257 -22.773 -1.343 1.00 . A A . 14 CYS HA 1 1
8 6707 1 1 14 CYS HB2 H -13.950 -23.589 -0.523 1.00 . A A . 14 CYS HB2 1 1
8 6708 1 1 14 CYS HB3 H -13.326 -23.107 -2.109 1.00 . A A . 14 CYS HB3 1 1
8 6709 1 1 14 CYS HG H -14.392 -20.648 -1.973 1.00 . A A . 14 CYS HG 1 1
8 6710 1 1 14 CYS N N -15.671 -24.665 -2.006 1.00 . A A . 14 CYS N 1 1
8 6711 1 1 14 CYS O O -16.245 -21.542 -3.563 1.00 . A A . 14 CYS O 1 1
8 6712 1 1 14 CYS SG S -14.058 -21.214 -0.802 1.00 . A A . 14 CYS SG 1 1
8 6713 1 1 15 ALA C C -16.735 -22.903 -6.276 1.00 . A A . 15 ALA C 1 1
8 6714 1 1 15 ALA CA C -15.263 -22.944 -5.831 1.00 . A A . 15 ALA CA 1 1
8 6715 1 1 15 ALA CB C -14.473 -23.969 -6.654 1.00 . A A . 15 ALA CB 1 1
8 6716 1 1 15 ALA H H -14.663 -24.170 -4.195 1.00 . A A . 15 ALA H 1 1
8 6717 1 1 15 ALA HA H -14.828 -21.955 -5.983 1.00 . A A . 15 ALA HA 1 1
8 6718 1 1 15 ALA HB1 H -14.539 -23.716 -7.709 1.00 . A A . 15 ALA HB1 1 1
8 6719 1 1 15 ALA HB2 H -13.429 -23.976 -6.345 1.00 . A A . 15 ALA HB2 1 1
8 6720 1 1 15 ALA HB3 H -14.885 -24.967 -6.520 1.00 . A A . 15 ALA HB3 1 1
8 6721 1 1 15 ALA N N -15.150 -23.309 -4.419 1.00 . A A . 15 ALA N 1 1
8 6722 1 1 15 ALA O O -17.176 -21.928 -6.887 1.00 . A A . 15 ALA O 1 1
8 6723 1 1 16 ASP C C -19.734 -22.883 -5.559 1.00 . A A . 16 ASP C 1 1
8 6724 1 1 16 ASP CA C -18.944 -24.028 -6.220 1.00 . A A . 16 ASP CA 1 1
8 6725 1 1 16 ASP CB C -19.460 -25.393 -5.753 1.00 . A A . 16 ASP CB 1 1
8 6726 1 1 16 ASP CG C -20.919 -25.657 -6.162 1.00 . A A . 16 ASP CG 1 1
8 6727 1 1 16 ASP H H -17.078 -24.709 -5.428 1.00 . A A . 16 ASP H 1 1
8 6728 1 1 16 ASP HA H -19.083 -23.958 -7.299 1.00 . A A . 16 ASP HA 1 1
8 6729 1 1 16 ASP HB2 H -18.829 -26.170 -6.182 1.00 . A A . 16 ASP HB2 1 1
8 6730 1 1 16 ASP HB3 H -19.366 -25.453 -4.667 1.00 . A A . 16 ASP HB3 1 1
8 6731 1 1 16 ASP N N -17.508 -23.940 -5.930 1.00 . A A . 16 ASP N 1 1
8 6732 1 1 16 ASP O O -20.677 -22.354 -6.143 1.00 . A A . 16 ASP O 1 1
8 6733 1 1 16 ASP OD1 O -21.259 -25.495 -7.355 1.00 . A A . 16 ASP OD1 1 1
8 6734 1 1 16 ASP OD2 O -21.707 -26.098 -5.290 1.00 . A A . 16 ASP OD2 1 1
8 6735 1 1 17 ALA C C -19.590 -19.969 -4.280 1.00 . A A . 17 ALA C 1 1
8 6736 1 1 17 ALA CA C -19.930 -21.337 -3.646 1.00 . A A . 17 ALA CA 1 1
8 6737 1 1 17 ALA CB C -19.500 -21.396 -2.174 1.00 . A A . 17 ALA CB 1 1
8 6738 1 1 17 ALA H H -18.545 -22.944 -3.929 1.00 . A A . 17 ALA H 1 1
8 6739 1 1 17 ALA HA H -21.015 -21.445 -3.694 1.00 . A A . 17 ALA HA 1 1
8 6740 1 1 17 ALA HB1 H -19.752 -22.368 -1.752 1.00 . A A . 17 ALA HB1 1 1
8 6741 1 1 17 ALA HB2 H -18.427 -21.231 -2.086 1.00 . A A . 17 ALA HB2 1 1
8 6742 1 1 17 ALA HB3 H -20.025 -20.623 -1.611 1.00 . A A . 17 ALA HB3 1 1
8 6743 1 1 17 ALA N N -19.326 -22.464 -4.357 1.00 . A A . 17 ALA N 1 1
8 6744 1 1 17 ALA O O -20.416 -19.054 -4.246 1.00 . A A . 17 ALA O 1 1
8 6745 1 1 18 LEU C C -18.589 -18.418 -6.909 1.00 . A A . 18 LEU C 1 1
8 6746 1 1 18 LEU CA C -17.955 -18.573 -5.511 1.00 . A A . 18 LEU CA 1 1
8 6747 1 1 18 LEU CB C -16.411 -18.643 -5.547 1.00 . A A . 18 LEU CB 1 1
8 6748 1 1 18 LEU CD1 C -15.987 -16.239 -6.291 1.00 . A A . 18 LEU CD1 1 1
8 6749 1 1 18 LEU CD2 C -14.216 -17.936 -6.550 1.00 . A A . 18 LEU CD2 1 1
8 6750 1 1 18 LEU CG C -15.728 -17.721 -6.560 1.00 . A A . 18 LEU CG 1 1
8 6751 1 1 18 LEU H H -17.721 -20.557 -4.863 1.00 . A A . 18 LEU H 1 1
8 6752 1 1 18 LEU HA H -18.255 -17.708 -4.917 1.00 . A A . 18 LEU HA 1 1
8 6753 1 1 18 LEU HB2 H -16.024 -18.425 -4.552 1.00 . A A . 18 LEU HB2 1 1
8 6754 1 1 18 LEU HB3 H -16.113 -19.662 -5.799 1.00 . A A . 18 LEU HB3 1 1
8 6755 1 1 18 LEU HD11 H -15.648 -15.980 -5.288 1.00 . A A . 18 LEU HD11 1 1
8 6756 1 1 18 LEU HD12 H -15.453 -15.634 -7.024 1.00 . A A . 18 LEU HD12 1 1
8 6757 1 1 18 LEU HD13 H -17.047 -16.016 -6.375 1.00 . A A . 18 LEU HD13 1 1
8 6758 1 1 18 LEU HD21 H -13.989 -18.984 -6.750 1.00 . A A . 18 LEU HD21 1 1
8 6759 1 1 18 LEU HD22 H -13.750 -17.324 -7.322 1.00 . A A . 18 LEU HD22 1 1
8 6760 1 1 18 LEU HD23 H -13.809 -17.659 -5.578 1.00 . A A . 18 LEU HD23 1 1
8 6761 1 1 18 LEU HG H -16.108 -18.005 -7.536 1.00 . A A . 18 LEU HG 1 1
8 6762 1 1 18 LEU N N -18.389 -19.798 -4.852 1.00 . A A . 18 LEU N 1 1
8 6763 1 1 18 LEU O O -19.077 -17.341 -7.249 1.00 . A A . 18 LEU O 1 1
8 6764 1 1 19 LYS C C -20.597 -19.161 -9.266 1.00 . A A . 19 LYS C 1 1
8 6765 1 1 19 LYS CA C -19.099 -19.440 -9.111 1.00 . A A . 19 LYS CA 1 1
8 6766 1 1 19 LYS CB C -18.623 -20.725 -9.801 1.00 . A A . 19 LYS CB 1 1
8 6767 1 1 19 LYS CD C -20.563 -22.328 -10.368 1.00 . A A . 19 LYS CD 1 1
8 6768 1 1 19 LYS CE C -21.248 -23.609 -9.883 1.00 . A A . 19 LYS CE 1 1
8 6769 1 1 19 LYS CG C -19.374 -22.018 -9.447 1.00 . A A . 19 LYS CG 1 1
8 6770 1 1 19 LYS H H -18.169 -20.347 -7.449 1.00 . A A . 19 LYS H 1 1
8 6771 1 1 19 LYS HA H -18.600 -18.608 -9.611 1.00 . A A . 19 LYS HA 1 1
8 6772 1 1 19 LYS HB2 H -18.646 -20.570 -10.867 1.00 . A A . 19 LYS HB2 1 1
8 6773 1 1 19 LYS HB3 H -17.576 -20.864 -9.534 1.00 . A A . 19 LYS HB3 1 1
8 6774 1 1 19 LYS HD2 H -21.282 -21.510 -10.355 1.00 . A A . 19 LYS HD2 1 1
8 6775 1 1 19 LYS HD3 H -20.199 -22.469 -11.387 1.00 . A A . 19 LYS HD3 1 1
8 6776 1 1 19 LYS HE2 H -20.510 -24.414 -9.861 1.00 . A A . 19 LYS HE2 1 1
8 6777 1 1 19 LYS HE3 H -21.603 -23.460 -8.859 1.00 . A A . 19 LYS HE3 1 1
8 6778 1 1 19 LYS HG2 H -18.670 -22.848 -9.515 1.00 . A A . 19 LYS HG2 1 1
8 6779 1 1 19 LYS HG3 H -19.717 -21.954 -8.419 1.00 . A A . 19 LYS HG3 1 1
8 6780 1 1 19 LYS HZ1 H -22.058 -24.126 -11.720 1.00 . A A . 19 LYS HZ1 1 1
8 6781 1 1 19 LYS HZ2 H -22.752 -24.895 -10.467 1.00 . A A . 19 LYS HZ2 1 1
8 6782 1 1 19 LYS HZ3 H -23.118 -23.319 -10.759 1.00 . A A . 19 LYS HZ3 1 1
8 6783 1 1 19 LYS N N -18.598 -19.474 -7.736 1.00 . A A . 19 LYS N 1 1
8 6784 1 1 19 LYS NZ N -22.376 -24.003 -10.761 1.00 . A A . 19 LYS NZ 1 1
8 6785 1 1 19 LYS O O -21.014 -18.698 -10.327 1.00 . A A . 19 LYS O 1 1
8 6786 1 1 20 THR C C -23.203 -17.649 -8.047 1.00 . A A . 20 THR C 1 1
8 6787 1 1 20 THR CA C -22.860 -19.133 -8.251 1.00 . A A . 20 THR CA 1 1
8 6788 1 1 20 THR CB C -23.624 -19.971 -7.213 1.00 . A A . 20 THR CB 1 1
8 6789 1 1 20 THR CG2 C -23.670 -21.446 -7.615 1.00 . A A . 20 THR CG2 1 1
8 6790 1 1 20 THR H H -21.009 -19.802 -7.388 1.00 . A A . 20 THR H 1 1
8 6791 1 1 20 THR HA H -23.252 -19.400 -9.232 1.00 . A A . 20 THR HA 1 1
8 6792 1 1 20 THR HB H -24.651 -19.610 -7.144 1.00 . A A . 20 THR HB 1 1
8 6793 1 1 20 THR HG1 H -23.569 -20.354 -5.313 1.00 . A A . 20 THR HG1 1 1
8 6794 1 1 20 THR HG21 H -22.662 -21.839 -7.730 1.00 . A A . 20 THR HG21 1 1
8 6795 1 1 20 THR HG22 H -24.195 -22.020 -6.852 1.00 . A A . 20 THR HG22 1 1
8 6796 1 1 20 THR HG23 H -24.204 -21.549 -8.559 1.00 . A A . 20 THR HG23 1 1
8 6797 1 1 20 THR N N -21.407 -19.413 -8.233 1.00 . A A . 20 THR N 1 1
8 6798 1 1 20 THR O O -24.346 -17.255 -8.295 1.00 . A A . 20 THR O 1 1
8 6799 1 1 20 THR OG1 O -23.016 -19.864 -5.945 1.00 . A A . 20 THR OG1 1 1
8 6800 1 1 21 LEU C C -22.695 -14.678 -8.850 1.00 . A A . 21 LEU C 1 1
8 6801 1 1 21 LEU CA C -22.440 -15.359 -7.479 1.00 . A A . 21 LEU CA 1 1
8 6802 1 1 21 LEU CB C -21.203 -14.762 -6.780 1.00 . A A . 21 LEU CB 1 1
8 6803 1 1 21 LEU CD1 C -19.690 -14.610 -4.783 1.00 . A A . 21 LEU CD1 1 1
8 6804 1 1 21 LEU CD2 C -22.105 -14.992 -4.396 1.00 . A A . 21 LEU CD2 1 1
8 6805 1 1 21 LEU CG C -20.942 -15.280 -5.350 1.00 . A A . 21 LEU CG 1 1
8 6806 1 1 21 LEU H H -21.316 -17.167 -7.459 1.00 . A A . 21 LEU H 1 1
8 6807 1 1 21 LEU HA H -23.318 -15.199 -6.856 1.00 . A A . 21 LEU HA 1 1
8 6808 1 1 21 LEU HB2 H -20.325 -14.966 -7.394 1.00 . A A . 21 LEU HB2 1 1
8 6809 1 1 21 LEU HB3 H -21.319 -13.683 -6.735 1.00 . A A . 21 LEU HB3 1 1
8 6810 1 1 21 LEU HD11 H -19.465 -15.019 -3.798 1.00 . A A . 21 LEU HD11 1 1
8 6811 1 1 21 LEU HD12 H -18.844 -14.801 -5.442 1.00 . A A . 21 LEU HD12 1 1
8 6812 1 1 21 LEU HD13 H -19.844 -13.534 -4.702 1.00 . A A . 21 LEU HD13 1 1
8 6813 1 1 21 LEU HD21 H -22.343 -13.929 -4.404 1.00 . A A . 21 LEU HD21 1 1
8 6814 1 1 21 LEU HD22 H -22.982 -15.566 -4.693 1.00 . A A . 21 LEU HD22 1 1
8 6815 1 1 21 LEU HD23 H -21.833 -15.293 -3.384 1.00 . A A . 21 LEU HD23 1 1
8 6816 1 1 21 LEU HG H -20.773 -16.356 -5.374 1.00 . A A . 21 LEU HG 1 1
8 6817 1 1 21 LEU N N -22.245 -16.806 -7.633 1.00 . A A . 21 LEU N 1 1
8 6818 1 1 21 LEU O O -22.291 -15.230 -9.881 1.00 . A A . 21 LEU O 1 1
8 6819 1 1 22 PRO C C -22.446 -12.614 -11.078 1.00 . A A . 22 PRO C 1 1
8 6820 1 1 22 PRO CA C -23.654 -12.780 -10.142 1.00 . A A . 22 PRO CA 1 1
8 6821 1 1 22 PRO CB C -24.232 -11.425 -9.718 1.00 . A A . 22 PRO CB 1 1
8 6822 1 1 22 PRO CD C -23.885 -12.755 -7.760 1.00 . A A . 22 PRO CD 1 1
8 6823 1 1 22 PRO CG C -24.838 -11.717 -8.348 1.00 . A A . 22 PRO CG 1 1
8 6824 1 1 22 PRO HA H -24.433 -13.337 -10.664 1.00 . A A . 22 PRO HA 1 1
8 6825 1 1 22 PRO HB2 H -23.436 -10.688 -9.609 1.00 . A A . 22 PRO HB2 1 1
8 6826 1 1 22 PRO HB3 H -24.984 -11.069 -10.423 1.00 . A A . 22 PRO HB3 1 1
8 6827 1 1 22 PRO HD2 H -23.069 -12.249 -7.244 1.00 . A A . 22 PRO HD2 1 1
8 6828 1 1 22 PRO HD3 H -24.427 -13.400 -7.069 1.00 . A A . 22 PRO HD3 1 1
8 6829 1 1 22 PRO HG2 H -24.893 -10.821 -7.728 1.00 . A A . 22 PRO HG2 1 1
8 6830 1 1 22 PRO HG3 H -25.828 -12.159 -8.473 1.00 . A A . 22 PRO HG3 1 1
8 6831 1 1 22 PRO N N -23.353 -13.497 -8.897 1.00 . A A . 22 PRO N 1 1
8 6832 1 1 22 PRO O O -21.364 -12.202 -10.653 1.00 . A A . 22 PRO O 1 1
8 6833 1 1 23 ASP C C -20.920 -11.479 -13.491 1.00 . A A . 23 ASP C 1 1
8 6834 1 1 23 ASP CA C -21.596 -12.856 -13.399 1.00 . A A . 23 ASP CA 1 1
8 6835 1 1 23 ASP CB C -22.236 -13.221 -14.745 1.00 . A A . 23 ASP CB 1 1
8 6836 1 1 23 ASP CG C -21.198 -13.309 -15.872 1.00 . A A . 23 ASP CG 1 1
8 6837 1 1 23 ASP H H -23.552 -13.254 -12.639 1.00 . A A . 23 ASP H 1 1
8 6838 1 1 23 ASP HA H -20.826 -13.594 -13.168 1.00 . A A . 23 ASP HA 1 1
8 6839 1 1 23 ASP HB2 H -22.740 -14.181 -14.645 1.00 . A A . 23 ASP HB2 1 1
8 6840 1 1 23 ASP HB3 H -22.997 -12.478 -14.996 1.00 . A A . 23 ASP HB3 1 1
8 6841 1 1 23 ASP N N -22.639 -12.922 -12.363 1.00 . A A . 23 ASP N 1 1
8 6842 1 1 23 ASP O O -19.694 -11.384 -13.547 1.00 . A A . 23 ASP O 1 1
8 6843 1 1 23 ASP OD1 O -20.394 -14.271 -15.864 1.00 . A A . 23 ASP OD1 1 1
8 6844 1 1 23 ASP OD2 O -21.200 -12.441 -16.777 1.00 . A A . 23 ASP OD2 1 1
8 6845 1 1 24 GLU C C -20.426 -8.648 -12.255 1.00 . A A . 24 GLU C 1 1
8 6846 1 1 24 GLU CA C -21.230 -9.026 -13.514 1.00 . A A . 24 GLU CA 1 1
8 6847 1 1 24 GLU CB C -22.424 -8.078 -13.724 1.00 . A A . 24 GLU CB 1 1
8 6848 1 1 24 GLU CD C -23.203 -5.746 -14.334 1.00 . A A . 24 GLU CD 1 1
8 6849 1 1 24 GLU CG C -21.988 -6.635 -14.008 1.00 . A A . 24 GLU CG 1 1
8 6850 1 1 24 GLU H H -22.715 -10.576 -13.409 1.00 . A A . 24 GLU H 1 1
8 6851 1 1 24 GLU HA H -20.563 -8.926 -14.371 1.00 . A A . 24 GLU HA 1 1
8 6852 1 1 24 GLU HB2 H -23.005 -8.435 -14.576 1.00 . A A . 24 GLU HB2 1 1
8 6853 1 1 24 GLU HB3 H -23.064 -8.097 -12.840 1.00 . A A . 24 GLU HB3 1 1
8 6854 1 1 24 GLU HG2 H -21.463 -6.235 -13.137 1.00 . A A . 24 GLU HG2 1 1
8 6855 1 1 24 GLU HG3 H -21.290 -6.633 -14.849 1.00 . A A . 24 GLU HG3 1 1
8 6856 1 1 24 GLU N N -21.720 -10.410 -13.464 1.00 . A A . 24 GLU N 1 1
8 6857 1 1 24 GLU O O -19.390 -7.993 -12.358 1.00 . A A . 24 GLU O 1 1
8 6858 1 1 24 GLU OE1 O -23.799 -5.153 -13.401 1.00 . A A . 24 GLU OE1 1 1
8 6859 1 1 24 GLU OE2 O -23.572 -5.625 -15.529 1.00 . A A . 24 GLU OE2 1 1
8 6860 1 1 25 GLU C C -18.767 -9.512 -9.805 1.00 . A A . 25 GLU C 1 1
8 6861 1 1 25 GLU CA C -20.148 -8.836 -9.808 1.00 . A A . 25 GLU CA 1 1
8 6862 1 1 25 GLU CB C -21.011 -9.285 -8.617 1.00 . A A . 25 GLU CB 1 1
8 6863 1 1 25 GLU CD C -21.364 -9.159 -6.109 1.00 . A A . 25 GLU CD 1 1
8 6864 1 1 25 GLU CG C -20.380 -8.913 -7.269 1.00 . A A . 25 GLU CG 1 1
8 6865 1 1 25 GLU H H -21.688 -9.669 -11.044 1.00 . A A . 25 GLU H 1 1
8 6866 1 1 25 GLU HA H -19.983 -7.760 -9.718 1.00 . A A . 25 GLU HA 1 1
8 6867 1 1 25 GLU HB2 H -21.983 -8.796 -8.691 1.00 . A A . 25 GLU HB2 1 1
8 6868 1 1 25 GLU HB3 H -21.161 -10.364 -8.653 1.00 . A A . 25 GLU HB3 1 1
8 6869 1 1 25 GLU HG2 H -19.473 -9.505 -7.122 1.00 . A A . 25 GLU HG2 1 1
8 6870 1 1 25 GLU HG3 H -20.089 -7.860 -7.290 1.00 . A A . 25 GLU HG3 1 1
8 6871 1 1 25 GLU N N -20.859 -9.093 -11.068 1.00 . A A . 25 GLU N 1 1
8 6872 1 1 25 GLU O O -17.771 -8.873 -9.462 1.00 . A A . 25 GLU O 1 1
8 6873 1 1 25 GLU OE1 O -21.377 -10.278 -5.542 1.00 . A A . 25 GLU OE1 1 1
8 6874 1 1 25 GLU OE2 O -22.125 -8.227 -5.747 1.00 . A A . 25 GLU OE2 1 1
8 6875 1 1 26 VAL C C -16.510 -10.859 -11.400 1.00 . A A . 26 VAL C 1 1
8 6876 1 1 26 VAL CA C -17.428 -11.527 -10.367 1.00 . A A . 26 VAL CA 1 1
8 6877 1 1 26 VAL CB C -17.714 -13.003 -10.729 1.00 . A A . 26 VAL CB 1 1
8 6878 1 1 26 VAL CG1 C -16.457 -13.797 -11.113 1.00 . A A . 26 VAL CG1 1 1
8 6879 1 1 26 VAL CG2 C -18.366 -13.724 -9.540 1.00 . A A . 26 VAL CG2 1 1
8 6880 1 1 26 VAL H H -19.553 -11.231 -10.529 1.00 . A A . 26 VAL H 1 1
8 6881 1 1 26 VAL HA H -16.904 -11.506 -9.411 1.00 . A A . 26 VAL HA 1 1
8 6882 1 1 26 VAL HB H -18.402 -13.035 -11.574 1.00 . A A . 26 VAL HB 1 1
8 6883 1 1 26 VAL HG11 H -16.020 -13.398 -12.028 1.00 . A A . 26 VAL HG11 1 1
8 6884 1 1 26 VAL HG12 H -15.722 -13.748 -10.311 1.00 . A A . 26 VAL HG12 1 1
8 6885 1 1 26 VAL HG13 H -16.718 -14.840 -11.292 1.00 . A A . 26 VAL HG13 1 1
8 6886 1 1 26 VAL HG21 H -17.687 -13.734 -8.687 1.00 . A A . 26 VAL HG21 1 1
8 6887 1 1 26 VAL HG22 H -19.289 -13.223 -9.253 1.00 . A A . 26 VAL HG22 1 1
8 6888 1 1 26 VAL HG23 H -18.608 -14.751 -9.816 1.00 . A A . 26 VAL HG23 1 1
8 6889 1 1 26 VAL N N -18.691 -10.777 -10.239 1.00 . A A . 26 VAL N 1 1
8 6890 1 1 26 VAL O O -15.334 -10.620 -11.119 1.00 . A A . 26 VAL O 1 1
8 6891 1 1 27 ASP C C -15.648 -8.525 -13.230 1.00 . A A . 27 ASP C 1 1
8 6892 1 1 27 ASP CA C -16.286 -9.860 -13.657 1.00 . A A . 27 ASP CA 1 1
8 6893 1 1 27 ASP CB C -17.201 -9.667 -14.874 1.00 . A A . 27 ASP CB 1 1
8 6894 1 1 27 ASP CG C -16.443 -9.074 -16.074 1.00 . A A . 27 ASP CG 1 1
8 6895 1 1 27 ASP H H -18.017 -10.724 -12.750 1.00 . A A . 27 ASP H 1 1
8 6896 1 1 27 ASP HA H -15.474 -10.525 -13.955 1.00 . A A . 27 ASP HA 1 1
8 6897 1 1 27 ASP HB2 H -17.615 -10.634 -15.165 1.00 . A A . 27 ASP HB2 1 1
8 6898 1 1 27 ASP HB3 H -18.031 -9.014 -14.601 1.00 . A A . 27 ASP HB3 1 1
8 6899 1 1 27 ASP N N -17.038 -10.516 -12.580 1.00 . A A . 27 ASP N 1 1
8 6900 1 1 27 ASP O O -14.496 -8.265 -13.583 1.00 . A A . 27 ASP O 1 1
8 6901 1 1 27 ASP OD1 O -15.644 -9.806 -16.706 1.00 . A A . 27 ASP OD1 1 1
8 6902 1 1 27 ASP OD2 O -16.664 -7.884 -16.406 1.00 . A A . 27 ASP OD2 1 1
8 6903 1 1 28 SER C C -14.540 -6.560 -11.137 1.00 . A A . 28 SER C 1 1
8 6904 1 1 28 SER CA C -15.818 -6.406 -11.970 1.00 . A A . 28 SER CA 1 1
8 6905 1 1 28 SER CB C -16.865 -5.639 -11.154 1.00 . A A . 28 SER CB 1 1
8 6906 1 1 28 SER H H -17.298 -7.948 -12.189 1.00 . A A . 28 SER H 1 1
8 6907 1 1 28 SER HA H -15.563 -5.798 -12.839 1.00 . A A . 28 SER HA 1 1
8 6908 1 1 28 SER HB2 H -17.286 -6.292 -10.387 1.00 . A A . 28 SER HB2 1 1
8 6909 1 1 28 SER HB3 H -16.382 -4.791 -10.665 1.00 . A A . 28 SER HB3 1 1
8 6910 1 1 28 SER HG H -18.554 -4.688 -11.452 1.00 . A A . 28 SER HG 1 1
8 6911 1 1 28 SER N N -16.349 -7.694 -12.447 1.00 . A A . 28 SER N 1 1
8 6912 1 1 28 SER O O -13.598 -5.789 -11.329 1.00 . A A . 28 SER O 1 1
8 6913 1 1 28 SER OG O -17.893 -5.150 -12.002 1.00 . A A . 28 SER OG 1 1
8 6914 1 1 29 ILE C C -12.097 -8.279 -10.341 1.00 . A A . 29 ILE C 1 1
8 6915 1 1 29 ILE CA C -13.248 -7.801 -9.445 1.00 . A A . 29 ILE CA 1 1
8 6916 1 1 29 ILE CB C -13.500 -8.815 -8.307 1.00 . A A . 29 ILE CB 1 1
8 6917 1 1 29 ILE CD1 C -14.897 -7.195 -6.808 1.00 . A A . 29 ILE CD1 1 1
8 6918 1 1 29 ILE CG1 C -14.795 -8.558 -7.507 1.00 . A A . 29 ILE CG1 1 1
8 6919 1 1 29 ILE CG2 C -12.287 -8.825 -7.359 1.00 . A A . 29 ILE CG2 1 1
8 6920 1 1 29 ILE H H -15.245 -8.179 -10.115 1.00 . A A . 29 ILE H 1 1
8 6921 1 1 29 ILE HA H -12.954 -6.853 -8.999 1.00 . A A . 29 ILE HA 1 1
8 6922 1 1 29 ILE HB H -13.592 -9.810 -8.746 1.00 . A A . 29 ILE HB 1 1
8 6923 1 1 29 ILE HD11 H -14.819 -6.388 -7.537 1.00 . A A . 29 ILE HD11 1 1
8 6924 1 1 29 ILE HD12 H -15.864 -7.122 -6.310 1.00 . A A . 29 ILE HD12 1 1
8 6925 1 1 29 ILE HD13 H -14.112 -7.092 -6.060 1.00 . A A . 29 ILE HD13 1 1
8 6926 1 1 29 ILE HG12 H -15.645 -8.663 -8.175 1.00 . A A . 29 ILE HG12 1 1
8 6927 1 1 29 ILE HG13 H -14.901 -9.342 -6.761 1.00 . A A . 29 ILE HG13 1 1
8 6928 1 1 29 ILE HG21 H -12.061 -7.816 -7.013 1.00 . A A . 29 ILE HG21 1 1
8 6929 1 1 29 ILE HG22 H -12.487 -9.454 -6.492 1.00 . A A . 29 ILE HG22 1 1
8 6930 1 1 29 ILE HG23 H -11.412 -9.222 -7.873 1.00 . A A . 29 ILE HG23 1 1
8 6931 1 1 29 ILE N N -14.458 -7.559 -10.244 1.00 . A A . 29 ILE N 1 1
8 6932 1 1 29 ILE O O -10.971 -7.788 -10.237 1.00 . A A . 29 ILE O 1 1
8 6933 1 1 30 LEU C C -10.807 -8.635 -13.137 1.00 . A A . 30 LEU C 1 1
8 6934 1 1 30 LEU CA C -11.352 -9.725 -12.191 1.00 . A A . 30 LEU CA 1 1
8 6935 1 1 30 LEU CB C -11.905 -10.941 -12.955 1.00 . A A . 30 LEU CB 1 1
8 6936 1 1 30 LEU CD1 C -12.816 -13.277 -12.928 1.00 . A A . 30 LEU CD1 1 1
8 6937 1 1 30 LEU CD2 C -11.166 -12.639 -11.179 1.00 . A A . 30 LEU CD2 1 1
8 6938 1 1 30 LEU CG C -12.312 -12.128 -12.056 1.00 . A A . 30 LEU CG 1 1
8 6939 1 1 30 LEU H H -13.314 -9.564 -11.329 1.00 . A A . 30 LEU H 1 1
8 6940 1 1 30 LEU HA H -10.499 -10.056 -11.602 1.00 . A A . 30 LEU HA 1 1
8 6941 1 1 30 LEU HB2 H -12.772 -10.626 -13.537 1.00 . A A . 30 LEU HB2 1 1
8 6942 1 1 30 LEU HB3 H -11.139 -11.283 -13.653 1.00 . A A . 30 LEU HB3 1 1
8 6943 1 1 30 LEU HD11 H -12.030 -13.610 -13.605 1.00 . A A . 30 LEU HD11 1 1
8 6944 1 1 30 LEU HD12 H -13.131 -14.108 -12.299 1.00 . A A . 30 LEU HD12 1 1
8 6945 1 1 30 LEU HD13 H -13.672 -12.941 -13.513 1.00 . A A . 30 LEU HD13 1 1
8 6946 1 1 30 LEU HD21 H -11.502 -13.497 -10.603 1.00 . A A . 30 LEU HD21 1 1
8 6947 1 1 30 LEU HD22 H -10.314 -12.923 -11.795 1.00 . A A . 30 LEU HD22 1 1
8 6948 1 1 30 LEU HD23 H -10.869 -11.871 -10.466 1.00 . A A . 30 LEU HD23 1 1
8 6949 1 1 30 LEU HG H -13.121 -11.825 -11.398 1.00 . A A . 30 LEU HG 1 1
8 6950 1 1 30 LEU N N -12.366 -9.210 -11.262 1.00 . A A . 30 LEU N 1 1
8 6951 1 1 30 LEU O O -9.634 -8.678 -13.506 1.00 . A A . 30 LEU O 1 1
8 6952 1 1 31 ALA C C -10.376 -5.434 -13.598 1.00 . A A . 31 ALA C 1 1
8 6953 1 1 31 ALA CA C -11.240 -6.498 -14.322 1.00 . A A . 31 ALA CA 1 1
8 6954 1 1 31 ALA CB C -12.522 -5.869 -14.884 1.00 . A A . 31 ALA CB 1 1
8 6955 1 1 31 ALA H H -12.582 -7.671 -13.155 1.00 . A A . 31 ALA H 1 1
8 6956 1 1 31 ALA HA H -10.652 -6.871 -15.163 1.00 . A A . 31 ALA HA 1 1
8 6957 1 1 31 ALA HB1 H -13.128 -5.465 -14.072 1.00 . A A . 31 ALA HB1 1 1
8 6958 1 1 31 ALA HB2 H -12.267 -5.062 -15.571 1.00 . A A . 31 ALA HB2 1 1
8 6959 1 1 31 ALA HB3 H -13.099 -6.619 -15.426 1.00 . A A . 31 ALA HB3 1 1
8 6960 1 1 31 ALA N N -11.624 -7.638 -13.486 1.00 . A A . 31 ALA N 1 1
8 6961 1 1 31 ALA O O -9.863 -4.527 -14.257 1.00 . A A . 31 ALA O 1 1
8 6962 1 1 32 GLU C C -8.344 -5.147 -10.568 1.00 . A A . 32 GLU C 1 1
8 6963 1 1 32 GLU CA C -9.436 -4.534 -11.471 1.00 . A A . 32 GLU CA 1 1
8 6964 1 1 32 GLU CB C -10.395 -3.684 -10.617 1.00 . A A . 32 GLU CB 1 1
8 6965 1 1 32 GLU CD C -12.110 -1.818 -10.563 1.00 . A A . 32 GLU CD 1 1
8 6966 1 1 32 GLU CG C -11.325 -2.797 -11.458 1.00 . A A . 32 GLU CG 1 1
8 6967 1 1 32 GLU H H -10.673 -6.265 -11.778 1.00 . A A . 32 GLU H 1 1
8 6968 1 1 32 GLU HA H -8.910 -3.851 -12.139 1.00 . A A . 32 GLU HA 1 1
8 6969 1 1 32 GLU HB2 H -10.994 -4.338 -9.981 1.00 . A A . 32 GLU HB2 1 1
8 6970 1 1 32 GLU HB3 H -9.800 -3.035 -9.974 1.00 . A A . 32 GLU HB3 1 1
8 6971 1 1 32 GLU HG2 H -10.723 -2.234 -12.176 1.00 . A A . 32 GLU HG2 1 1
8 6972 1 1 32 GLU HG3 H -12.018 -3.423 -12.026 1.00 . A A . 32 GLU HG3 1 1
8 6973 1 1 32 GLU N N -10.204 -5.515 -12.269 1.00 . A A . 32 GLU N 1 1
8 6974 1 1 32 GLU O O -7.350 -4.477 -10.279 1.00 . A A . 32 GLU O 1 1
8 6975 1 1 32 GLU OE1 O -11.615 -0.690 -10.314 1.00 . A A . 32 GLU OE1 1 1
8 6976 1 1 32 GLU OE2 O -13.230 -2.154 -10.106 1.00 . A A . 32 GLU OE2 1 1
8 6977 1 1 33 ASP C C -7.136 -8.506 -9.788 1.00 . A A . 33 ASP C 1 1
8 6978 1 1 33 ASP CA C -7.547 -7.116 -9.258 1.00 . A A . 33 ASP CA 1 1
8 6979 1 1 33 ASP CB C -8.175 -7.253 -7.863 1.00 . A A . 33 ASP CB 1 1
8 6980 1 1 33 ASP CG C -8.161 -5.927 -7.084 1.00 . A A . 33 ASP CG 1 1
8 6981 1 1 33 ASP H H -9.352 -6.884 -10.360 1.00 . A A . 33 ASP H 1 1
8 6982 1 1 33 ASP HA H -6.624 -6.543 -9.157 1.00 . A A . 33 ASP HA 1 1
8 6983 1 1 33 ASP HB2 H -9.196 -7.631 -7.956 1.00 . A A . 33 ASP HB2 1 1
8 6984 1 1 33 ASP HB3 H -7.611 -7.994 -7.298 1.00 . A A . 33 ASP HB3 1 1
8 6985 1 1 33 ASP N N -8.491 -6.402 -10.132 1.00 . A A . 33 ASP N 1 1
8 6986 1 1 33 ASP O O -6.064 -9.002 -9.436 1.00 . A A . 33 ASP O 1 1
8 6987 1 1 33 ASP OD1 O -7.083 -5.543 -6.567 1.00 . A A . 33 ASP OD1 1 1
8 6988 1 1 33 ASP OD2 O -9.227 -5.278 -6.953 1.00 . A A . 33 ASP OD2 1 1
8 6989 1 1 34 GLY C C -7.827 -11.668 -10.340 1.00 . A A . 34 GLY C 1 1
8 6990 1 1 34 GLY CA C -7.660 -10.445 -11.257 1.00 . A A . 34 GLY CA 1 1
8 6991 1 1 34 GLY H H -8.804 -8.668 -10.916 1.00 . A A . 34 GLY H 1 1
8 6992 1 1 34 GLY HA2 H -8.313 -10.585 -12.117 1.00 . A A . 34 GLY HA2 1 1
8 6993 1 1 34 GLY HA3 H -6.633 -10.442 -11.623 1.00 . A A . 34 GLY HA3 1 1
8 6994 1 1 34 GLY N N -7.949 -9.135 -10.647 1.00 . A A . 34 GLY N 1 1
8 6995 1 1 34 GLY O O -7.568 -12.791 -10.778 1.00 . A A . 34 GLY O 1 1
8 6996 1 1 35 GLU C C -9.536 -12.251 -7.057 1.00 . A A . 35 GLU C 1 1
8 6997 1 1 35 GLU CA C -8.445 -12.550 -8.097 1.00 . A A . 35 GLU CA 1 1
8 6998 1 1 35 GLU CB C -7.113 -12.870 -7.391 1.00 . A A . 35 GLU CB 1 1
8 6999 1 1 35 GLU CD C -5.087 -12.075 -6.059 1.00 . A A . 35 GLU CD 1 1
8 7000 1 1 35 GLU CG C -6.435 -11.678 -6.696 1.00 . A A . 35 GLU CG 1 1
8 7001 1 1 35 GLU H H -8.451 -10.535 -8.789 1.00 . A A . 35 GLU H 1 1
8 7002 1 1 35 GLU HA H -8.767 -13.444 -8.626 1.00 . A A . 35 GLU HA 1 1
8 7003 1 1 35 GLU HB2 H -7.283 -13.646 -6.646 1.00 . A A . 35 GLU HB2 1 1
8 7004 1 1 35 GLU HB3 H -6.436 -13.276 -8.134 1.00 . A A . 35 GLU HB3 1 1
8 7005 1 1 35 GLU HG2 H -6.258 -10.882 -7.421 1.00 . A A . 35 GLU HG2 1 1
8 7006 1 1 35 GLU HG3 H -7.109 -11.287 -5.930 1.00 . A A . 35 GLU HG3 1 1
8 7007 1 1 35 GLU N N -8.255 -11.479 -9.087 1.00 . A A . 35 GLU N 1 1
8 7008 1 1 35 GLU O O -9.838 -11.093 -6.760 1.00 . A A . 35 GLU O 1 1
8 7009 1 1 35 GLU OE1 O -4.202 -12.620 -6.765 1.00 . A A . 35 GLU OE1 1 1
8 7010 1 1 35 GLU OE2 O -4.889 -11.814 -4.847 1.00 . A A . 35 GLU OE2 1 1
8 7011 1 1 36 ILE C C -10.871 -14.380 -4.424 1.00 . A A . 36 ILE C 1 1
8 7012 1 1 36 ILE CA C -11.177 -13.309 -5.483 1.00 . A A . 36 ILE CA 1 1
8 7013 1 1 36 ILE CB C -12.556 -13.593 -6.139 1.00 . A A . 36 ILE CB 1 1
8 7014 1 1 36 ILE CD1 C -14.067 -13.026 -8.145 1.00 . A A . 36 ILE CD1 1 1
8 7015 1 1 36 ILE CG1 C -12.912 -12.575 -7.249 1.00 . A A . 36 ILE CG1 1 1
8 7016 1 1 36 ILE CG2 C -13.669 -13.599 -5.070 1.00 . A A . 36 ILE CG2 1 1
8 7017 1 1 36 ILE H H -9.801 -14.235 -6.803 1.00 . A A . 36 ILE H 1 1
8 7018 1 1 36 ILE HA H -11.211 -12.332 -4.998 1.00 . A A . 36 ILE HA 1 1
8 7019 1 1 36 ILE HB H -12.512 -14.587 -6.591 1.00 . A A . 36 ILE HB 1 1
8 7020 1 1 36 ILE HD11 H -13.859 -14.029 -8.516 1.00 . A A . 36 ILE HD11 1 1
8 7021 1 1 36 ILE HD12 H -15.009 -13.022 -7.598 1.00 . A A . 36 ILE HD12 1 1
8 7022 1 1 36 ILE HD13 H -14.151 -12.343 -8.990 1.00 . A A . 36 ILE HD13 1 1
8 7023 1 1 36 ILE HG12 H -13.162 -11.617 -6.797 1.00 . A A . 36 ILE HG12 1 1
8 7024 1 1 36 ILE HG13 H -12.062 -12.428 -7.912 1.00 . A A . 36 ILE HG13 1 1
8 7025 1 1 36 ILE HG21 H -13.530 -14.426 -4.373 1.00 . A A . 36 ILE HG21 1 1
8 7026 1 1 36 ILE HG22 H -13.667 -12.657 -4.519 1.00 . A A . 36 ILE HG22 1 1
8 7027 1 1 36 ILE HG23 H -14.647 -13.730 -5.528 1.00 . A A . 36 ILE HG23 1 1
8 7028 1 1 36 ILE N N -10.114 -13.319 -6.496 1.00 . A A . 36 ILE N 1 1
8 7029 1 1 36 ILE O O -10.528 -15.516 -4.752 1.00 . A A . 36 ILE O 1 1
8 7030 1 1 37 ASP C C -12.307 -15.278 -1.465 1.00 . A A . 37 ASP C 1 1
8 7031 1 1 37 ASP CA C -10.904 -14.939 -2.003 1.00 . A A . 37 ASP CA 1 1
8 7032 1 1 37 ASP CB C -10.020 -14.274 -0.939 1.00 . A A . 37 ASP CB 1 1
8 7033 1 1 37 ASP CG C -9.841 -15.157 0.306 1.00 . A A . 37 ASP CG 1 1
8 7034 1 1 37 ASP H H -11.367 -13.096 -2.954 1.00 . A A . 37 ASP H 1 1
8 7035 1 1 37 ASP HA H -10.421 -15.866 -2.311 1.00 . A A . 37 ASP HA 1 1
8 7036 1 1 37 ASP HB2 H -9.041 -14.064 -1.375 1.00 . A A . 37 ASP HB2 1 1
8 7037 1 1 37 ASP HB3 H -10.464 -13.319 -0.649 1.00 . A A . 37 ASP HB3 1 1
8 7038 1 1 37 ASP N N -11.045 -14.033 -3.150 1.00 . A A . 37 ASP N 1 1
8 7039 1 1 37 ASP O O -13.171 -14.399 -1.375 1.00 . A A . 37 ASP O 1 1
8 7040 1 1 37 ASP OD1 O -8.913 -15.999 0.325 1.00 . A A . 37 ASP OD1 1 1
8 7041 1 1 37 ASP OD2 O -10.612 -14.989 1.280 1.00 . A A . 37 ASP OD2 1 1
8 7042 1 1 38 MET C C -13.667 -17.915 0.617 1.00 . A A . 38 MET C 1 1
8 7043 1 1 38 MET CA C -13.837 -17.047 -0.641 1.00 . A A . 38 MET CA 1 1
8 7044 1 1 38 MET CB C -14.535 -17.779 -1.804 1.00 . A A . 38 MET CB 1 1
8 7045 1 1 38 MET CE C -18.630 -17.918 -0.856 1.00 . A A . 38 MET CE 1 1
8 7046 1 1 38 MET CG C -15.961 -18.251 -1.492 1.00 . A A . 38 MET CG 1 1
8 7047 1 1 38 MET H H -11.789 -17.222 -1.221 1.00 . A A . 38 MET H 1 1
8 7048 1 1 38 MET HA H -14.461 -16.199 -0.360 1.00 . A A . 38 MET HA 1 1
8 7049 1 1 38 MET HB2 H -14.587 -17.104 -2.660 1.00 . A A . 38 MET HB2 1 1
8 7050 1 1 38 MET HB3 H -13.934 -18.637 -2.099 1.00 . A A . 38 MET HB3 1 1
8 7051 1 1 38 MET HE1 H -18.474 -18.680 -0.091 1.00 . A A . 38 MET HE1 1 1
8 7052 1 1 38 MET HE2 H -19.455 -17.272 -0.557 1.00 . A A . 38 MET HE2 1 1
8 7053 1 1 38 MET HE3 H -18.877 -18.399 -1.802 1.00 . A A . 38 MET HE3 1 1
8 7054 1 1 38 MET HG2 H -16.348 -18.767 -2.370 1.00 . A A . 38 MET HG2 1 1
8 7055 1 1 38 MET HG3 H -15.933 -18.975 -0.679 1.00 . A A . 38 MET HG3 1 1
8 7056 1 1 38 MET N N -12.543 -16.547 -1.123 1.00 . A A . 38 MET N 1 1
8 7057 1 1 38 MET O O -12.624 -18.535 0.832 1.00 . A A . 38 MET O 1 1
8 7058 1 1 38 MET SD S -17.124 -16.929 -1.053 1.00 . A A . 38 MET SD 1 1
8 7059 1 1 39 HIS C C -15.346 -20.031 2.686 1.00 . A A . 39 HIS C 1 1
8 7060 1 1 39 HIS CA C -14.716 -18.627 2.755 1.00 . A A . 39 HIS CA 1 1
8 7061 1 1 39 HIS CB C -15.493 -17.738 3.742 1.00 . A A . 39 HIS CB 1 1
8 7062 1 1 39 HIS CD2 C -16.839 -18.245 5.869 1.00 . A A . 39 HIS CD2 1 1
8 7063 1 1 39 HIS CE1 C -15.321 -19.277 7.075 1.00 . A A . 39 HIS CE1 1 1
8 7064 1 1 39 HIS CG C -15.690 -18.313 5.126 1.00 . A A . 39 HIS CG 1 1
8 7065 1 1 39 HIS H H -15.517 -17.395 1.221 1.00 . A A . 39 HIS H 1 1
8 7066 1 1 39 HIS HA H -13.695 -18.723 3.126 1.00 . A A . 39 HIS HA 1 1
8 7067 1 1 39 HIS HB2 H -14.969 -16.787 3.843 1.00 . A A . 39 HIS HB2 1 1
8 7068 1 1 39 HIS HB3 H -16.479 -17.529 3.321 1.00 . A A . 39 HIS HB3 1 1
8 7069 1 1 39 HIS HD1 H -13.803 -19.212 5.628 1.00 . A A . 39 HIS HD1 1 1
8 7070 1 1 39 HIS HD2 H -17.767 -17.783 5.555 1.00 . A A . 39 HIS HD2 1 1
8 7071 1 1 39 HIS HE1 H -14.818 -19.793 7.885 1.00 . A A . 39 HIS HE1 1 1
8 7072 1 1 39 HIS N N -14.697 -17.929 1.468 1.00 . A A . 39 HIS N 1 1
8 7073 1 1 39 HIS ND1 N -14.752 -18.961 5.901 1.00 . A A . 39 HIS ND1 1 1
8 7074 1 1 39 HIS NE2 N -16.599 -18.858 7.107 1.00 . A A . 39 HIS NE2 1 1
8 7075 1 1 39 HIS O O -16.449 -20.215 2.162 1.00 . A A . 39 HIS O 1 1
8 7076 1 1 40 CYS C C -15.997 -22.414 4.762 1.00 . A A . 40 CYS C 1 1
8 7077 1 1 40 CYS CA C -15.109 -22.373 3.504 1.00 . A A . 40 CYS CA 1 1
8 7078 1 1 40 CYS CB C -13.877 -23.284 3.634 1.00 . A A . 40 CYS CB 1 1
8 7079 1 1 40 CYS H H -13.794 -20.745 3.748 1.00 . A A . 40 CYS H 1 1
8 7080 1 1 40 CYS HA H -15.695 -22.696 2.642 1.00 . A A . 40 CYS HA 1 1
8 7081 1 1 40 CYS HB2 H -13.225 -23.143 2.778 1.00 . A A . 40 CYS HB2 1 1
8 7082 1 1 40 CYS HB3 H -13.324 -23.016 4.531 1.00 . A A . 40 CYS HB3 1 1
8 7083 1 1 40 CYS N N -14.663 -21.001 3.299 1.00 . A A . 40 CYS N 1 1
8 7084 1 1 40 CYS O O -15.556 -22.824 5.840 1.00 . A A . 40 CYS O 1 1
8 7085 1 1 40 CYS SG S -14.370 -25.031 3.732 1.00 . A A . 40 CYS SG 1 1
8 7086 1 1 41 ASP C C -18.507 -23.414 6.271 1.00 . A A . 41 ASP C 1 1
8 7087 1 1 41 ASP CA C -18.201 -21.978 5.778 1.00 . A A . 41 ASP CA 1 1
8 7088 1 1 41 ASP CB C -19.479 -21.209 5.414 1.00 . A A . 41 ASP CB 1 1
8 7089 1 1 41 ASP CG C -20.361 -21.944 4.389 1.00 . A A . 41 ASP CG 1 1
8 7090 1 1 41 ASP H H -17.553 -21.595 3.759 1.00 . A A . 41 ASP H 1 1
8 7091 1 1 41 ASP HA H -17.735 -21.452 6.612 1.00 . A A . 41 ASP HA 1 1
8 7092 1 1 41 ASP HB2 H -20.053 -21.044 6.328 1.00 . A A . 41 ASP HB2 1 1
8 7093 1 1 41 ASP HB3 H -19.205 -20.225 5.026 1.00 . A A . 41 ASP HB3 1 1
8 7094 1 1 41 ASP N N -17.248 -21.959 4.653 1.00 . A A . 41 ASP N 1 1
8 7095 1 1 41 ASP O O -18.988 -23.613 7.390 1.00 . A A . 41 ASP O 1 1
8 7096 1 1 41 ASP OD1 O -20.144 -21.764 3.168 1.00 . A A . 41 ASP OD1 1 1
8 7097 1 1 41 ASP OD2 O -21.291 -22.676 4.805 1.00 . A A . 41 ASP OD2 1 1
8 7098 1 1 42 TYR C C -17.403 -26.336 6.847 1.00 . A A . 42 TYR C 1 1
8 7099 1 1 42 TYR CA C -18.306 -25.846 5.699 1.00 . A A . 42 TYR CA 1 1
8 7100 1 1 42 TYR CB C -17.894 -26.589 4.420 1.00 . A A . 42 TYR CB 1 1
8 7101 1 1 42 TYR CD1 C -19.881 -26.811 2.852 1.00 . A A . 42 TYR CD1 1 1
8 7102 1 1 42 TYR CD2 C -18.122 -25.210 2.304 1.00 . A A . 42 TYR CD2 1 1
8 7103 1 1 42 TYR CE1 C -20.582 -26.437 1.688 1.00 . A A . 42 TYR CE1 1 1
8 7104 1 1 42 TYR CE2 C -18.829 -24.819 1.152 1.00 . A A . 42 TYR CE2 1 1
8 7105 1 1 42 TYR CG C -18.652 -26.197 3.162 1.00 . A A . 42 TYR CG 1 1
8 7106 1 1 42 TYR CZ C -20.061 -25.434 0.841 1.00 . A A . 42 TYR CZ 1 1
8 7107 1 1 42 TYR H H -17.783 -24.150 4.556 1.00 . A A . 42 TYR H 1 1
8 7108 1 1 42 TYR HA H -19.343 -26.086 5.937 1.00 . A A . 42 TYR HA 1 1
8 7109 1 1 42 TYR HB2 H -16.834 -26.418 4.243 1.00 . A A . 42 TYR HB2 1 1
8 7110 1 1 42 TYR HB3 H -18.002 -27.654 4.599 1.00 . A A . 42 TYR HB3 1 1
8 7111 1 1 42 TYR HD1 H -20.287 -27.571 3.508 1.00 . A A . 42 TYR HD1 1 1
8 7112 1 1 42 TYR HD2 H -17.167 -24.753 2.529 1.00 . A A . 42 TYR HD2 1 1
8 7113 1 1 42 TYR HE1 H -21.527 -26.902 1.446 1.00 . A A . 42 TYR HE1 1 1
8 7114 1 1 42 TYR HE2 H -18.425 -24.058 0.499 1.00 . A A . 42 TYR HE2 1 1
8 7115 1 1 42 TYR HH H -20.293 -24.359 -0.757 1.00 . A A . 42 TYR HH 1 1
8 7116 1 1 42 TYR N N -18.182 -24.413 5.444 1.00 . A A . 42 TYR N 1 1
8 7117 1 1 42 TYR O O -17.825 -27.188 7.637 1.00 . A A . 42 TYR O 1 1
8 7118 1 1 42 TYR OH O -20.735 -25.086 -0.287 1.00 . A A . 42 TYR OH 1 1
8 7119 1 1 43 CYS C C -14.549 -25.086 8.737 1.00 . A A . 43 CYS C 1 1
8 7120 1 1 43 CYS CA C -15.128 -26.223 7.867 1.00 . A A . 43 CYS CA 1 1
8 7121 1 1 43 CYS CB C -13.976 -26.871 7.077 1.00 . A A . 43 CYS CB 1 1
8 7122 1 1 43 CYS H H -15.921 -25.166 6.181 1.00 . A A . 43 CYS H 1 1
8 7123 1 1 43 CYS HA H -15.534 -26.976 8.543 1.00 . A A . 43 CYS HA 1 1
8 7124 1 1 43 CYS HB2 H -13.456 -26.103 6.502 1.00 . A A . 43 CYS HB2 1 1
8 7125 1 1 43 CYS HB3 H -13.266 -27.300 7.786 1.00 . A A . 43 CYS HB3 1 1
8 7126 1 1 43 CYS N N -16.171 -25.812 6.915 1.00 . A A . 43 CYS N 1 1
8 7127 1 1 43 CYS O O -14.218 -25.324 9.902 1.00 . A A . 43 CYS O 1 1
8 7128 1 1 43 CYS SG S -14.539 -28.167 5.934 1.00 . A A . 43 CYS SG 1 1
8 7129 1 1 44 GLY C C -12.458 -22.312 8.340 1.00 . A A . 44 GLY C 1 1
8 7130 1 1 44 GLY CA C -13.834 -22.711 8.890 1.00 . A A . 44 GLY CA 1 1
8 7131 1 1 44 GLY H H -14.691 -23.747 7.221 1.00 . A A . 44 GLY H 1 1
8 7132 1 1 44 GLY HA2 H -14.510 -21.866 8.760 1.00 . A A . 44 GLY HA2 1 1
8 7133 1 1 44 GLY HA3 H -13.742 -22.905 9.959 1.00 . A A . 44 GLY HA3 1 1
8 7134 1 1 44 GLY N N -14.404 -23.873 8.190 1.00 . A A . 44 GLY N 1 1
8 7135 1 1 44 GLY O O -11.512 -22.114 9.106 1.00 . A A . 44 GLY O 1 1
8 7136 1 1 45 ASN C C -11.383 -20.937 5.118 1.00 . A A . 45 ASN C 1 1
8 7137 1 1 45 ASN CA C -11.102 -21.934 6.271 1.00 . A A . 45 ASN CA 1 1
8 7138 1 1 45 ASN CB C -10.534 -23.297 5.798 1.00 . A A . 45 ASN CB 1 1
8 7139 1 1 45 ASN CG C -9.144 -23.228 5.185 1.00 . A A . 45 ASN CG 1 1
8 7140 1 1 45 ASN H H -13.167 -22.415 6.464 1.00 . A A . 45 ASN H 1 1
8 7141 1 1 45 ASN HA H -10.377 -21.463 6.937 1.00 . A A . 45 ASN HA 1 1
8 7142 1 1 45 ASN HB2 H -10.474 -23.977 6.648 1.00 . A A . 45 ASN HB2 1 1
8 7143 1 1 45 ASN HB3 H -11.217 -23.738 5.072 1.00 . A A . 45 ASN HB3 1 1
8 7144 1 1 45 ASN HD21 H -9.489 -24.808 3.970 1.00 . A A . 45 ASN HD21 1 1
8 7145 1 1 45 ASN HD22 H -7.912 -24.053 3.847 1.00 . A A . 45 ASN HD22 1 1
8 7146 1 1 45 ASN N N -12.337 -22.235 7.012 1.00 . A A . 45 ASN N 1 1
8 7147 1 1 45 ASN ND2 N -8.827 -24.109 4.265 1.00 . A A . 45 ASN ND2 1 1
8 7148 1 1 45 ASN O O -12.491 -20.408 5.011 1.00 . A A . 45 ASN O 1 1
8 7149 1 1 45 ASN OD1 O -8.339 -22.363 5.499 1.00 . A A . 45 ASN OD1 1 1
8 7150 1 1 46 HIS C C -9.728 -20.346 1.884 1.00 . A A . 46 HIS C 1 1
8 7151 1 1 46 HIS CA C -10.571 -19.815 3.058 1.00 . A A . 46 HIS CA 1 1
8 7152 1 1 46 HIS CB C -10.230 -18.355 3.401 1.00 . A A . 46 HIS CB 1 1
8 7153 1 1 46 HIS CD2 C -7.915 -18.465 4.531 1.00 . A A . 46 HIS CD2 1 1
8 7154 1 1 46 HIS CE1 C -6.732 -17.316 3.074 1.00 . A A . 46 HIS CE1 1 1
8 7155 1 1 46 HIS CG C -8.754 -18.068 3.523 1.00 . A A . 46 HIS CG 1 1
8 7156 1 1 46 HIS H H -9.518 -21.126 4.358 1.00 . A A . 46 HIS H 1 1
8 7157 1 1 46 HIS HA H -11.613 -19.850 2.740 1.00 . A A . 46 HIS HA 1 1
8 7158 1 1 46 HIS HB2 H -10.633 -17.719 2.612 1.00 . A A . 46 HIS HB2 1 1
8 7159 1 1 46 HIS HB3 H -10.728 -18.073 4.329 1.00 . A A . 46 HIS HB3 1 1
8 7160 1 1 46 HIS HD1 H -8.339 -16.887 1.775 1.00 . A A . 46 HIS HD1 1 1
8 7161 1 1 46 HIS HD2 H -8.199 -19.046 5.399 1.00 . A A . 46 HIS HD2 1 1
8 7162 1 1 46 HIS HE1 H -5.913 -16.810 2.571 1.00 . A A . 46 HIS HE1 1 1
8 7163 1 1 46 HIS N N -10.416 -20.673 4.240 1.00 . A A . 46 HIS N 1 1
8 7164 1 1 46 HIS ND1 N -7.996 -17.351 2.624 1.00 . A A . 46 HIS ND1 1 1
8 7165 1 1 46 HIS NE2 N -6.629 -17.983 4.239 1.00 . A A . 46 HIS NE2 1 1
8 7166 1 1 46 HIS O O -8.805 -21.143 2.088 1.00 . A A . 46 HIS O 1 1
8 7167 1 1 47 TYR C C -9.346 -19.143 -1.543 1.00 . A A . 47 TYR C 1 1
8 7168 1 1 47 TYR CA C -9.351 -20.314 -0.563 1.00 . A A . 47 TYR CA 1 1
8 7169 1 1 47 TYR CB C -10.079 -21.510 -1.193 1.00 . A A . 47 TYR CB 1 1
8 7170 1 1 47 TYR CD1 C -8.777 -23.596 -0.594 1.00 . A A . 47 TYR CD1 1 1
8 7171 1 1 47 TYR CD2 C -10.984 -23.281 0.395 1.00 . A A . 47 TYR CD2 1 1
8 7172 1 1 47 TYR CE1 C -8.652 -24.827 0.077 1.00 . A A . 47 TYR CE1 1 1
8 7173 1 1 47 TYR CE2 C -10.865 -24.515 1.066 1.00 . A A . 47 TYR CE2 1 1
8 7174 1 1 47 TYR CG C -9.944 -22.822 -0.439 1.00 . A A . 47 TYR CG 1 1
8 7175 1 1 47 TYR CZ C -9.695 -25.290 0.907 1.00 . A A . 47 TYR CZ 1 1
8 7176 1 1 47 TYR H H -10.761 -19.211 0.535 1.00 . A A . 47 TYR H 1 1
8 7177 1 1 47 TYR HA H -8.319 -20.595 -0.347 1.00 . A A . 47 TYR HA 1 1
8 7178 1 1 47 TYR HB2 H -11.135 -21.265 -1.307 1.00 . A A . 47 TYR HB2 1 1
8 7179 1 1 47 TYR HB3 H -9.678 -21.654 -2.196 1.00 . A A . 47 TYR HB3 1 1
8 7180 1 1 47 TYR HD1 H -7.973 -23.244 -1.227 1.00 . A A . 47 TYR HD1 1 1
8 7181 1 1 47 TYR HD2 H -11.875 -22.681 0.526 1.00 . A A . 47 TYR HD2 1 1
8 7182 1 1 47 TYR HE1 H -7.759 -25.424 -0.037 1.00 . A A . 47 TYR HE1 1 1
8 7183 1 1 47 TYR HE2 H -11.666 -24.870 1.701 1.00 . A A . 47 TYR HE2 1 1
8 7184 1 1 47 TYR HH H -10.327 -26.700 2.095 1.00 . A A . 47 TYR HH 1 1
8 7185 1 1 47 TYR N N -10.026 -19.903 0.661 1.00 . A A . 47 TYR N 1 1
8 7186 1 1 47 TYR O O -10.318 -18.386 -1.635 1.00 . A A . 47 TYR O 1 1
8 7187 1 1 47 TYR OH O -9.557 -26.481 1.546 1.00 . A A . 47 TYR OH 1 1
8 7188 1 1 48 LEU C C -8.157 -18.476 -4.677 1.00 . A A . 48 LEU C 1 1
8 7189 1 1 48 LEU CA C -8.022 -17.943 -3.236 1.00 . A A . 48 LEU CA 1 1
8 7190 1 1 48 LEU CB C -6.623 -17.381 -2.920 1.00 . A A . 48 LEU CB 1 1
8 7191 1 1 48 LEU CD1 C -6.987 -15.030 -3.812 1.00 . A A . 48 LEU CD1 1 1
8 7192 1 1 48 LEU CD2 C -4.686 -15.930 -3.587 1.00 . A A . 48 LEU CD2 1 1
8 7193 1 1 48 LEU CG C -6.138 -16.300 -3.889 1.00 . A A . 48 LEU CG 1 1
8 7194 1 1 48 LEU H H -7.484 -19.656 -2.181 1.00 . A A . 48 LEU H 1 1
8 7195 1 1 48 LEU HA H -8.779 -17.179 -3.050 1.00 . A A . 48 LEU HA 1 1
8 7196 1 1 48 LEU HB2 H -6.622 -16.976 -1.907 1.00 . A A . 48 LEU HB2 1 1
8 7197 1 1 48 LEU HB3 H -5.907 -18.205 -2.954 1.00 . A A . 48 LEU HB3 1 1
8 7198 1 1 48 LEU HD11 H -6.574 -14.273 -4.476 1.00 . A A . 48 LEU HD11 1 1
8 7199 1 1 48 LEU HD12 H -8.008 -15.238 -4.120 1.00 . A A . 48 LEU HD12 1 1
8 7200 1 1 48 LEU HD13 H -6.989 -14.645 -2.793 1.00 . A A . 48 LEU HD13 1 1
8 7201 1 1 48 LEU HD21 H -4.604 -15.526 -2.578 1.00 . A A . 48 LEU HD21 1 1
8 7202 1 1 48 LEU HD22 H -4.055 -16.814 -3.675 1.00 . A A . 48 LEU HD22 1 1
8 7203 1 1 48 LEU HD23 H -4.341 -15.184 -4.303 1.00 . A A . 48 LEU HD23 1 1
8 7204 1 1 48 LEU HG H -6.187 -16.724 -4.888 1.00 . A A . 48 LEU HG 1 1
8 7205 1 1 48 LEU N N -8.246 -19.006 -2.282 1.00 . A A . 48 LEU N 1 1
8 7206 1 1 48 LEU O O -7.748 -19.605 -4.977 1.00 . A A . 48 LEU O 1 1
8 7207 1 1 49 PHE C C -8.614 -16.810 -7.878 1.00 . A A . 49 PHE C 1 1
8 7208 1 1 49 PHE CA C -8.985 -17.986 -6.967 1.00 . A A . 49 PHE CA 1 1
8 7209 1 1 49 PHE CB C -10.476 -18.308 -7.144 1.00 . A A . 49 PHE CB 1 1
8 7210 1 1 49 PHE CD1 C -11.484 -19.201 -4.989 1.00 . A A . 49 PHE CD1 1 1
8 7211 1 1 49 PHE CD2 C -10.986 -20.758 -6.794 1.00 . A A . 49 PHE CD2 1 1
8 7212 1 1 49 PHE CE1 C -11.986 -20.259 -4.212 1.00 . A A . 49 PHE CE1 1 1
8 7213 1 1 49 PHE CE2 C -11.492 -21.813 -6.019 1.00 . A A . 49 PHE CE2 1 1
8 7214 1 1 49 PHE CG C -10.991 -19.447 -6.287 1.00 . A A . 49 PHE CG 1 1
8 7215 1 1 49 PHE CZ C -12.001 -21.564 -4.732 1.00 . A A . 49 PHE CZ 1 1
8 7216 1 1 49 PHE H H -9.068 -16.758 -5.245 1.00 . A A . 49 PHE H 1 1
8 7217 1 1 49 PHE HA H -8.395 -18.854 -7.265 1.00 . A A . 49 PHE HA 1 1
8 7218 1 1 49 PHE HB2 H -11.061 -17.414 -6.919 1.00 . A A . 49 PHE HB2 1 1
8 7219 1 1 49 PHE HB3 H -10.656 -18.554 -8.190 1.00 . A A . 49 PHE HB3 1 1
8 7220 1 1 49 PHE HD1 H -11.482 -18.196 -4.590 1.00 . A A . 49 PHE HD1 1 1
8 7221 1 1 49 PHE HD2 H -10.599 -20.954 -7.783 1.00 . A A . 49 PHE HD2 1 1
8 7222 1 1 49 PHE HE1 H -12.362 -20.066 -3.217 1.00 . A A . 49 PHE HE1 1 1
8 7223 1 1 49 PHE HE2 H -11.487 -22.816 -6.419 1.00 . A A . 49 PHE HE2 1 1
8 7224 1 1 49 PHE HZ H -12.399 -22.376 -4.141 1.00 . A A . 49 PHE HZ 1 1
8 7225 1 1 49 PHE N N -8.738 -17.665 -5.561 1.00 . A A . 49 PHE N 1 1
8 7226 1 1 49 PHE O O -8.750 -15.651 -7.488 1.00 . A A . 49 PHE O 1 1
8 7227 1 1 50 ASN C C -8.765 -16.317 -11.375 1.00 . A A . 50 ASN C 1 1
8 7228 1 1 50 ASN CA C -7.870 -16.113 -10.143 1.00 . A A . 50 ASN CA 1 1
8 7229 1 1 50 ASN CB C -6.372 -16.204 -10.501 1.00 . A A . 50 ASN CB 1 1
8 7230 1 1 50 ASN CG C -5.440 -15.841 -9.350 1.00 . A A . 50 ASN CG 1 1
8 7231 1 1 50 ASN H H -8.153 -18.074 -9.382 1.00 . A A . 50 ASN H 1 1
8 7232 1 1 50 ASN HA H -8.066 -15.107 -9.775 1.00 . A A . 50 ASN HA 1 1
8 7233 1 1 50 ASN HB2 H -6.141 -17.210 -10.843 1.00 . A A . 50 ASN HB2 1 1
8 7234 1 1 50 ASN HB3 H -6.161 -15.532 -11.332 1.00 . A A . 50 ASN HB3 1 1
8 7235 1 1 50 ASN HD21 H -4.823 -14.151 -10.269 1.00 . A A . 50 ASN HD21 1 1
8 7236 1 1 50 ASN HD22 H -4.136 -14.476 -8.686 1.00 . A A . 50 ASN HD22 1 1
8 7237 1 1 50 ASN N N -8.206 -17.102 -9.113 1.00 . A A . 50 ASN N 1 1
8 7238 1 1 50 ASN ND2 N -4.732 -14.739 -9.457 1.00 . A A . 50 ASN ND2 1 1
8 7239 1 1 50 ASN O O -9.517 -17.291 -11.455 1.00 . A A . 50 ASN O 1 1
8 7240 1 1 50 ASN OD1 O -5.319 -16.541 -8.353 1.00 . A A . 50 ASN OD1 1 1
8 7241 1 1 51 ALA C C -9.283 -16.856 -14.320 1.00 . A A . 51 ALA C 1 1
8 7242 1 1 51 ALA CA C -9.462 -15.506 -13.591 1.00 . A A . 51 ALA CA 1 1
8 7243 1 1 51 ALA CB C -9.081 -14.325 -14.492 1.00 . A A . 51 ALA CB 1 1
8 7244 1 1 51 ALA H H -8.027 -14.650 -12.241 1.00 . A A . 51 ALA H 1 1
8 7245 1 1 51 ALA HA H -10.517 -15.414 -13.330 1.00 . A A . 51 ALA HA 1 1
8 7246 1 1 51 ALA HB1 H -9.691 -14.344 -15.396 1.00 . A A . 51 ALA HB1 1 1
8 7247 1 1 51 ALA HB2 H -9.256 -13.384 -13.969 1.00 . A A . 51 ALA HB2 1 1
8 7248 1 1 51 ALA HB3 H -8.028 -14.391 -14.771 1.00 . A A . 51 ALA HB3 1 1
8 7249 1 1 51 ALA N N -8.672 -15.421 -12.359 1.00 . A A . 51 ALA N 1 1
8 7250 1 1 51 ALA O O -10.252 -17.425 -14.824 1.00 . A A . 51 ALA O 1 1
8 7251 1 1 52 MET C C -8.386 -19.860 -14.216 1.00 . A A . 52 MET C 1 1
8 7252 1 1 52 MET CA C -7.715 -18.681 -14.944 1.00 . A A . 52 MET CA 1 1
8 7253 1 1 52 MET CB C -6.188 -18.878 -14.961 1.00 . A A . 52 MET CB 1 1
8 7254 1 1 52 MET CE C -4.316 -15.248 -16.032 1.00 . A A . 52 MET CE 1 1
8 7255 1 1 52 MET CG C -5.423 -17.769 -15.701 1.00 . A A . 52 MET CG 1 1
8 7256 1 1 52 MET H H -7.310 -16.866 -13.899 1.00 . A A . 52 MET H 1 1
8 7257 1 1 52 MET HA H -8.071 -18.685 -15.976 1.00 . A A . 52 MET HA 1 1
8 7258 1 1 52 MET HB2 H -5.810 -18.949 -13.939 1.00 . A A . 52 MET HB2 1 1
8 7259 1 1 52 MET HB3 H -5.977 -19.823 -15.463 1.00 . A A . 52 MET HB3 1 1
8 7260 1 1 52 MET HE1 H -3.396 -15.752 -16.329 1.00 . A A . 52 MET HE1 1 1
8 7261 1 1 52 MET HE2 H -4.960 -15.129 -16.904 1.00 . A A . 52 MET HE2 1 1
8 7262 1 1 52 MET HE3 H -4.072 -14.265 -15.630 1.00 . A A . 52 MET HE3 1 1
8 7263 1 1 52 MET HG2 H -4.438 -18.159 -15.962 1.00 . A A . 52 MET HG2 1 1
8 7264 1 1 52 MET HG3 H -5.945 -17.542 -16.632 1.00 . A A . 52 MET HG3 1 1
8 7265 1 1 52 MET N N -8.056 -17.390 -14.335 1.00 . A A . 52 MET N 1 1
8 7266 1 1 52 MET O O -8.891 -20.778 -14.861 1.00 . A A . 52 MET O 1 1
8 7267 1 1 52 MET SD S -5.171 -16.227 -14.768 1.00 . A A . 52 MET SD 1 1
8 7268 1 1 53 ASP C C -10.623 -20.803 -12.284 1.00 . A A . 53 ASP C 1 1
8 7269 1 1 53 ASP CA C -9.105 -20.850 -12.064 1.00 . A A . 53 ASP CA 1 1
8 7270 1 1 53 ASP CB C -8.831 -20.611 -10.569 1.00 . A A . 53 ASP CB 1 1
8 7271 1 1 53 ASP CG C -7.376 -20.851 -10.152 1.00 . A A . 53 ASP CG 1 1
8 7272 1 1 53 ASP H H -8.037 -19.033 -12.399 1.00 . A A . 53 ASP H 1 1
8 7273 1 1 53 ASP HA H -8.744 -21.842 -12.341 1.00 . A A . 53 ASP HA 1 1
8 7274 1 1 53 ASP HB2 H -9.118 -19.595 -10.297 1.00 . A A . 53 ASP HB2 1 1
8 7275 1 1 53 ASP HB3 H -9.474 -21.280 -10.000 1.00 . A A . 53 ASP HB3 1 1
8 7276 1 1 53 ASP N N -8.440 -19.825 -12.879 1.00 . A A . 53 ASP N 1 1
8 7277 1 1 53 ASP O O -11.260 -21.826 -12.537 1.00 . A A . 53 ASP O 1 1
8 7278 1 1 53 ASP OD1 O -6.518 -19.983 -10.428 1.00 . A A . 53 ASP OD1 1 1
8 7279 1 1 53 ASP OD2 O -7.115 -21.874 -9.475 1.00 . A A . 53 ASP OD2 1 1
8 7280 1 1 54 ILE C C -13.098 -19.786 -13.788 1.00 . A A . 54 ILE C 1 1
8 7281 1 1 54 ILE CA C -12.627 -19.332 -12.400 1.00 . A A . 54 ILE CA 1 1
8 7282 1 1 54 ILE CB C -12.896 -17.844 -12.082 1.00 . A A . 54 ILE CB 1 1
8 7283 1 1 54 ILE CD1 C -12.619 -16.169 -10.136 1.00 . A A . 54 ILE CD1 1 1
8 7284 1 1 54 ILE CG1 C -12.748 -17.635 -10.555 1.00 . A A . 54 ILE CG1 1 1
8 7285 1 1 54 ILE CG2 C -14.285 -17.388 -12.553 1.00 . A A . 54 ILE CG2 1 1
8 7286 1 1 54 ILE H H -10.599 -18.800 -12.032 1.00 . A A . 54 ILE H 1 1
8 7287 1 1 54 ILE HA H -13.184 -19.928 -11.677 1.00 . A A . 54 ILE HA 1 1
8 7288 1 1 54 ILE HB H -12.151 -17.236 -12.600 1.00 . A A . 54 ILE HB 1 1
8 7289 1 1 54 ILE HD11 H -11.792 -15.715 -10.680 1.00 . A A . 54 ILE HD11 1 1
8 7290 1 1 54 ILE HD12 H -13.541 -15.628 -10.341 1.00 . A A . 54 ILE HD12 1 1
8 7291 1 1 54 ILE HD13 H -12.408 -16.115 -9.068 1.00 . A A . 54 ILE HD13 1 1
8 7292 1 1 54 ILE HG12 H -13.602 -18.082 -10.044 1.00 . A A . 54 ILE HG12 1 1
8 7293 1 1 54 ILE HG13 H -11.852 -18.142 -10.199 1.00 . A A . 54 ILE HG13 1 1
8 7294 1 1 54 ILE HG21 H -14.470 -16.357 -12.255 1.00 . A A . 54 ILE HG21 1 1
8 7295 1 1 54 ILE HG22 H -14.332 -17.427 -13.640 1.00 . A A . 54 ILE HG22 1 1
8 7296 1 1 54 ILE HG23 H -15.055 -18.031 -12.124 1.00 . A A . 54 ILE HG23 1 1
8 7297 1 1 54 ILE N N -11.198 -19.598 -12.220 1.00 . A A . 54 ILE N 1 1
8 7298 1 1 54 ILE O O -14.169 -20.380 -13.900 1.00 . A A . 54 ILE O 1 1
8 7299 1 1 55 ALA C C -12.764 -21.573 -16.263 1.00 . A A . 55 ALA C 1 1
8 7300 1 1 55 ALA CA C -12.602 -20.040 -16.188 1.00 . A A . 55 ALA CA 1 1
8 7301 1 1 55 ALA CB C -11.505 -19.550 -17.137 1.00 . A A . 55 ALA CB 1 1
8 7302 1 1 55 ALA H H -11.417 -19.094 -14.677 1.00 . A A . 55 ALA H 1 1
8 7303 1 1 55 ALA HA H -13.548 -19.594 -16.500 1.00 . A A . 55 ALA HA 1 1
8 7304 1 1 55 ALA HB1 H -11.452 -18.461 -17.111 1.00 . A A . 55 ALA HB1 1 1
8 7305 1 1 55 ALA HB2 H -10.542 -19.966 -16.842 1.00 . A A . 55 ALA HB2 1 1
8 7306 1 1 55 ALA HB3 H -11.736 -19.871 -18.154 1.00 . A A . 55 ALA HB3 1 1
8 7307 1 1 55 ALA N N -12.294 -19.578 -14.834 1.00 . A A . 55 ALA N 1 1
8 7308 1 1 55 ALA O O -13.677 -22.064 -16.931 1.00 . A A . 55 ALA O 1 1
8 7309 1 1 56 GLU C C -13.241 -24.225 -14.629 1.00 . A A . 56 GLU C 1 1
8 7310 1 1 56 GLU CA C -12.048 -23.804 -15.498 1.00 . A A . 56 GLU CA 1 1
8 7311 1 1 56 GLU CB C -10.754 -24.455 -14.982 1.00 . A A . 56 GLU CB 1 1
8 7312 1 1 56 GLU CD C -8.395 -25.183 -15.556 1.00 . A A . 56 GLU CD 1 1
8 7313 1 1 56 GLU CG C -9.604 -24.329 -15.989 1.00 . A A . 56 GLU CG 1 1
8 7314 1 1 56 GLU H H -11.212 -21.891 -14.995 1.00 . A A . 56 GLU H 1 1
8 7315 1 1 56 GLU HA H -12.243 -24.189 -16.501 1.00 . A A . 56 GLU HA 1 1
8 7316 1 1 56 GLU HB2 H -10.463 -24.007 -14.031 1.00 . A A . 56 GLU HB2 1 1
8 7317 1 1 56 GLU HB3 H -10.948 -25.515 -14.816 1.00 . A A . 56 GLU HB3 1 1
8 7318 1 1 56 GLU HG2 H -9.954 -24.660 -16.970 1.00 . A A . 56 GLU HG2 1 1
8 7319 1 1 56 GLU HG3 H -9.311 -23.281 -16.080 1.00 . A A . 56 GLU HG3 1 1
8 7320 1 1 56 GLU N N -11.926 -22.340 -15.556 1.00 . A A . 56 GLU N 1 1
8 7321 1 1 56 GLU O O -13.999 -25.110 -15.021 1.00 . A A . 56 GLU O 1 1
8 7322 1 1 56 GLU OE1 O -7.545 -24.700 -14.769 1.00 . A A . 56 GLU OE1 1 1
8 7323 1 1 56 GLU OE2 O -8.282 -26.350 -16.008 1.00 . A A . 56 GLU OE2 1 1
8 7324 1 1 57 ILE C C -15.926 -23.635 -13.299 1.00 . A A . 57 ILE C 1 1
8 7325 1 1 57 ILE CA C -14.585 -23.834 -12.570 1.00 . A A . 57 ILE CA 1 1
8 7326 1 1 57 ILE CB C -14.453 -22.938 -11.314 1.00 . A A . 57 ILE CB 1 1
8 7327 1 1 57 ILE CD1 C -12.734 -22.311 -9.492 1.00 . A A . 57 ILE CD1 1 1
8 7328 1 1 57 ILE CG1 C -13.250 -23.392 -10.452 1.00 . A A . 57 ILE CG1 1 1
8 7329 1 1 57 ILE CG2 C -15.729 -22.954 -10.453 1.00 . A A . 57 ILE CG2 1 1
8 7330 1 1 57 ILE H H -12.793 -22.841 -13.224 1.00 . A A . 57 ILE H 1 1
8 7331 1 1 57 ILE HA H -14.546 -24.876 -12.251 1.00 . A A . 57 ILE HA 1 1
8 7332 1 1 57 ILE HB H -14.281 -21.915 -11.647 1.00 . A A . 57 ILE HB 1 1
8 7333 1 1 57 ILE HD11 H -12.395 -21.441 -10.053 1.00 . A A . 57 ILE HD11 1 1
8 7334 1 1 57 ILE HD12 H -13.509 -21.996 -8.796 1.00 . A A . 57 ILE HD12 1 1
8 7335 1 1 57 ILE HD13 H -11.893 -22.713 -8.929 1.00 . A A . 57 ILE HD13 1 1
8 7336 1 1 57 ILE HG12 H -13.528 -24.278 -9.879 1.00 . A A . 57 ILE HG12 1 1
8 7337 1 1 57 ILE HG13 H -12.416 -23.678 -11.092 1.00 . A A . 57 ILE HG13 1 1
8 7338 1 1 57 ILE HG21 H -15.960 -23.972 -10.137 1.00 . A A . 57 ILE HG21 1 1
8 7339 1 1 57 ILE HG22 H -15.600 -22.330 -9.569 1.00 . A A . 57 ILE HG22 1 1
8 7340 1 1 57 ILE HG23 H -16.572 -22.554 -11.015 1.00 . A A . 57 ILE HG23 1 1
8 7341 1 1 57 ILE N N -13.454 -23.570 -13.480 1.00 . A A . 57 ILE N 1 1
8 7342 1 1 57 ILE O O -16.814 -24.480 -13.199 1.00 . A A . 57 ILE O 1 1
8 7343 1 1 58 ARG C C -17.522 -23.323 -16.029 1.00 . A A . 58 ARG C 1 1
8 7344 1 1 58 ARG CA C -17.244 -22.273 -14.941 1.00 . A A . 58 ARG CA 1 1
8 7345 1 1 58 ARG CB C -17.070 -20.877 -15.564 1.00 . A A . 58 ARG CB 1 1
8 7346 1 1 58 ARG CD C -16.722 -18.411 -15.027 1.00 . A A . 58 ARG CD 1 1
8 7347 1 1 58 ARG CG C -17.258 -19.757 -14.524 1.00 . A A . 58 ARG CG 1 1
8 7348 1 1 58 ARG CZ C -18.367 -16.821 -16.045 1.00 . A A . 58 ARG CZ 1 1
8 7349 1 1 58 ARG H H -15.269 -21.946 -14.157 1.00 . A A . 58 ARG H 1 1
8 7350 1 1 58 ARG HA H -18.133 -22.265 -14.307 1.00 . A A . 58 ARG HA 1 1
8 7351 1 1 58 ARG HB2 H -16.077 -20.808 -16.012 1.00 . A A . 58 ARG HB2 1 1
8 7352 1 1 58 ARG HB3 H -17.807 -20.738 -16.356 1.00 . A A . 58 ARG HB3 1 1
8 7353 1 1 58 ARG HD2 H -16.688 -17.719 -14.185 1.00 . A A . 58 ARG HD2 1 1
8 7354 1 1 58 ARG HD3 H -15.696 -18.546 -15.374 1.00 . A A . 58 ARG HD3 1 1
8 7355 1 1 58 ARG HE H -17.413 -18.249 -17.039 1.00 . A A . 58 ARG HE 1 1
8 7356 1 1 58 ARG HG2 H -18.316 -19.662 -14.275 1.00 . A A . 58 ARG HG2 1 1
8 7357 1 1 58 ARG HG3 H -16.722 -20.010 -13.610 1.00 . A A . 58 ARG HG3 1 1
8 7358 1 1 58 ARG HH11 H -18.223 -16.487 -14.071 1.00 . A A . 58 ARG HH11 1 1
8 7359 1 1 58 ARG HH12 H -19.279 -15.410 -14.996 1.00 . A A . 58 ARG HH12 1 1
8 7360 1 1 58 ARG HH21 H -18.841 -16.760 -18.004 1.00 . A A . 58 ARG HH21 1 1
8 7361 1 1 58 ARG HH22 H -19.589 -15.555 -16.951 1.00 . A A . 58 ARG HH22 1 1
8 7362 1 1 58 ARG N N -16.060 -22.577 -14.106 1.00 . A A . 58 ARG N 1 1
8 7363 1 1 58 ARG NE N -17.535 -17.846 -16.123 1.00 . A A . 58 ARG NE 1 1
8 7364 1 1 58 ARG NH1 N -18.634 -16.196 -14.937 1.00 . A A . 58 ARG NH1 1 1
8 7365 1 1 58 ARG NH2 N -18.979 -16.359 -17.092 1.00 . A A . 58 ARG NH2 1 1
8 7366 1 1 58 ARG O O -18.612 -23.337 -16.602 1.00 . A A . 58 ARG O 1 1
8 7367 1 1 59 ASN C C -16.460 -26.699 -16.614 1.00 . A A . 59 ASN C 1 1
8 7368 1 1 59 ASN CA C -16.627 -25.303 -17.271 1.00 . A A . 59 ASN CA 1 1
8 7369 1 1 59 ASN CB C -15.588 -25.018 -18.374 1.00 . A A . 59 ASN CB 1 1
8 7370 1 1 59 ASN CG C -16.004 -23.861 -19.268 1.00 . A A . 59 ASN CG 1 1
8 7371 1 1 59 ASN H H -15.693 -24.110 -15.781 1.00 . A A . 59 ASN H 1 1
8 7372 1 1 59 ASN HA H -17.616 -25.315 -17.734 1.00 . A A . 59 ASN HA 1 1
8 7373 1 1 59 ASN HB2 H -14.614 -24.816 -17.928 1.00 . A A . 59 ASN HB2 1 1
8 7374 1 1 59 ASN HB3 H -15.484 -25.894 -19.014 1.00 . A A . 59 ASN HB3 1 1
8 7375 1 1 59 ASN HD21 H -14.805 -22.539 -18.305 1.00 . A A . 59 ASN HD21 1 1
8 7376 1 1 59 ASN HD22 H -15.753 -21.914 -19.653 1.00 . A A . 59 ASN HD22 1 1
8 7377 1 1 59 ASN N N -16.560 -24.209 -16.295 1.00 . A A . 59 ASN N 1 1
8 7378 1 1 59 ASN ND2 N -15.476 -22.676 -19.057 1.00 . A A . 59 ASN ND2 1 1
8 7379 1 1 59 ASN O O -16.253 -27.692 -17.317 1.00 . A A . 59 ASN O 1 1
8 7380 1 1 59 ASN OD1 O -16.817 -24.007 -20.171 1.00 . A A . 59 ASN OD1 1 1
8 7381 1 1 60 ASN C C -17.449 -28.165 -13.366 1.00 . A A . 60 ASN C 1 1
8 7382 1 1 60 ASN CA C -16.415 -28.034 -14.507 1.00 . A A . 60 ASN CA 1 1
8 7383 1 1 60 ASN CB C -14.974 -28.103 -13.969 1.00 . A A . 60 ASN CB 1 1
8 7384 1 1 60 ASN CG C -14.685 -29.413 -13.252 1.00 . A A . 60 ASN CG 1 1
8 7385 1 1 60 ASN H H -16.709 -25.930 -14.768 1.00 . A A . 60 ASN H 1 1
8 7386 1 1 60 ASN HA H -16.573 -28.888 -15.169 1.00 . A A . 60 ASN HA 1 1
8 7387 1 1 60 ASN HB2 H -14.272 -28.016 -14.799 1.00 . A A . 60 ASN HB2 1 1
8 7388 1 1 60 ASN HB3 H -14.798 -27.265 -13.294 1.00 . A A . 60 ASN HB3 1 1
8 7389 1 1 60 ASN HD21 H -14.223 -28.486 -11.513 1.00 . A A . 60 ASN HD21 1 1
8 7390 1 1 60 ASN HD22 H -14.125 -30.238 -11.518 1.00 . A A . 60 ASN HD22 1 1
8 7391 1 1 60 ASN N N -16.555 -26.789 -15.279 1.00 . A A . 60 ASN N 1 1
8 7392 1 1 60 ASN ND2 N -14.316 -29.368 -11.991 1.00 . A A . 60 ASN ND2 1 1
8 7393 1 1 60 ASN O O -17.955 -29.261 -13.121 1.00 . A A . 60 ASN O 1 1
8 7394 1 1 60 ASN OD1 O -14.786 -30.495 -13.816 1.00 . A A . 60 ASN OD1 1 1
8 7395 1 1 61 ALA C C -20.225 -26.708 -12.138 1.00 . A A . 61 ALA C 1 1
8 7396 1 1 61 ALA CA C -18.796 -27.012 -11.620 1.00 . A A . 61 ALA CA 1 1
8 7397 1 1 61 ALA CB C -18.333 -25.973 -10.588 1.00 . A A . 61 ALA CB 1 1
8 7398 1 1 61 ALA H H -17.349 -26.180 -12.940 1.00 . A A . 61 ALA H 1 1
8 7399 1 1 61 ALA HA H -18.834 -27.983 -11.123 1.00 . A A . 61 ALA HA 1 1
8 7400 1 1 61 ALA HB1 H -18.356 -24.974 -11.025 1.00 . A A . 61 ALA HB1 1 1
8 7401 1 1 61 ALA HB2 H -18.991 -26.000 -9.718 1.00 . A A . 61 ALA HB2 1 1
8 7402 1 1 61 ALA HB3 H -17.318 -26.202 -10.261 1.00 . A A . 61 ALA HB3 1 1
8 7403 1 1 61 ALA N N -17.794 -27.061 -12.693 1.00 . A A . 61 ALA N 1 1
8 7404 1 1 61 ALA O O -21.166 -26.617 -11.343 1.00 . A A . 61 ALA O 1 1
8 7405 1 1 62 SER C C -21.842 -27.156 -15.397 1.00 . A A . 62 SER C 1 1
8 7406 1 1 62 SER CA C -21.648 -26.250 -14.174 1.00 . A A . 62 SER CA 1 1
8 7407 1 1 62 SER CB C -21.656 -24.791 -14.638 1.00 . A A . 62 SER CB 1 1
8 7408 1 1 62 SER H H -19.568 -26.662 -14.034 1.00 . A A . 62 SER H 1 1
8 7409 1 1 62 SER HA H -22.500 -26.407 -13.515 1.00 . A A . 62 SER HA 1 1
8 7410 1 1 62 SER HB2 H -20.796 -24.611 -15.289 1.00 . A A . 62 SER HB2 1 1
8 7411 1 1 62 SER HB3 H -22.567 -24.606 -15.215 1.00 . A A . 62 SER HB3 1 1
8 7412 1 1 62 SER HG H -21.596 -22.995 -13.861 1.00 . A A . 62 SER HG 1 1
8 7413 1 1 62 SER N N -20.392 -26.558 -13.460 1.00 . A A . 62 SER N 1 1
8 7414 1 1 62 SER O O -20.866 -27.366 -16.155 1.00 . A A . 62 SER O 1 1
8 7415 1 1 62 SER OG O -21.615 -23.915 -13.522 1.00 . A A . 62 SER OG 1 1
8 7416 2 2 1 ZN ZN ZN -14.004 -27.294 3.883 1.00 . B A . 63 ZN ZN 1 1
9 7417 1 1 1 MET C C 19.364 -54.025 12.280 1.00 . A A . 1 MET C 1 1
9 7418 1 1 1 MET CA C 19.996 -54.022 10.886 1.00 . A A . 1 MET CA 1 1
9 7419 1 1 1 MET CB C 19.093 -54.716 9.844 1.00 . A A . 1 MET CB 1 1
9 7420 1 1 1 MET CE C 16.553 -51.890 8.081 1.00 . A A . 1 MET CE 1 1
9 7421 1 1 1 MET CG C 17.830 -53.915 9.501 1.00 . A A . 1 MET CG 1 1
9 7422 1 1 1 MET H1 H 21.934 -54.177 11.591 1.00 . A A . 1 MET H1 1 1
9 7423 1 1 1 MET H2 H 21.256 -55.621 11.232 1.00 . A A . 1 MET H2 1 1
9 7424 1 1 1 MET H3 H 21.777 -54.637 10.029 1.00 . A A . 1 MET H3 1 1
9 7425 1 1 1 MET HA H 20.128 -52.984 10.581 1.00 . A A . 1 MET HA 1 1
9 7426 1 1 1 MET HB2 H 19.655 -54.849 8.919 1.00 . A A . 1 MET HB2 1 1
9 7427 1 1 1 MET HB3 H 18.800 -55.704 10.205 1.00 . A A . 1 MET HB3 1 1
9 7428 1 1 1 MET HE1 H 16.548 -50.867 7.706 1.00 . A A . 1 MET HE1 1 1
9 7429 1 1 1 MET HE2 H 16.406 -52.578 7.249 1.00 . A A . 1 MET HE2 1 1
9 7430 1 1 1 MET HE3 H 15.741 -52.015 8.795 1.00 . A A . 1 MET HE3 1 1
9 7431 1 1 1 MET HG2 H 17.287 -54.466 8.732 1.00 . A A . 1 MET HG2 1 1
9 7432 1 1 1 MET HG3 H 17.188 -53.855 10.380 1.00 . A A . 1 MET HG3 1 1
9 7433 1 1 1 MET N N 21.338 -54.660 10.936 1.00 . A A . 1 MET N 1 1
9 7434 1 1 1 MET O O 19.440 -55.032 12.985 1.00 . A A . 1 MET O 1 1
9 7435 1 1 1 MET SD S 18.143 -52.234 8.885 1.00 . A A . 1 MET SD 1 1
9 7436 1 1 2 ASP C C 16.764 -52.100 14.049 1.00 . A A . 2 ASP C 1 1
9 7437 1 1 2 ASP CA C 18.184 -52.711 14.047 1.00 . A A . 2 ASP CA 1 1
9 7438 1 1 2 ASP CB C 19.168 -51.905 14.919 1.00 . A A . 2 ASP CB 1 1
9 7439 1 1 2 ASP CG C 19.208 -50.397 14.594 1.00 . A A . 2 ASP CG 1 1
9 7440 1 1 2 ASP H H 18.778 -52.092 12.095 1.00 . A A . 2 ASP H 1 1
9 7441 1 1 2 ASP HA H 18.068 -53.691 14.508 1.00 . A A . 2 ASP HA 1 1
9 7442 1 1 2 ASP HB2 H 18.880 -52.039 15.964 1.00 . A A . 2 ASP HB2 1 1
9 7443 1 1 2 ASP HB3 H 20.171 -52.323 14.808 1.00 . A A . 2 ASP HB3 1 1
9 7444 1 1 2 ASP N N 18.770 -52.904 12.702 1.00 . A A . 2 ASP N 1 1
9 7445 1 1 2 ASP O O 16.298 -51.577 15.065 1.00 . A A . 2 ASP O 1 1
9 7446 1 1 2 ASP OD1 O 19.251 -50.022 13.397 1.00 . A A . 2 ASP OD1 1 1
9 7447 1 1 2 ASP OD2 O 19.235 -49.576 15.543 1.00 . A A . 2 ASP OD2 1 1
9 7448 1 1 3 VAL C C 13.954 -52.555 11.679 1.00 . A A . 3 VAL C 1 1
9 7449 1 1 3 VAL CA C 14.690 -51.683 12.708 1.00 . A A . 3 VAL CA 1 1
9 7450 1 1 3 VAL CB C 14.725 -50.184 12.321 1.00 . A A . 3 VAL CB 1 1
9 7451 1 1 3 VAL CG1 C 15.402 -49.909 10.973 1.00 . A A . 3 VAL CG1 1 1
9 7452 1 1 3 VAL CG2 C 13.334 -49.539 12.321 1.00 . A A . 3 VAL CG2 1 1
9 7453 1 1 3 VAL H H 16.504 -52.650 12.135 1.00 . A A . 3 VAL H 1 1
9 7454 1 1 3 VAL HA H 14.149 -51.768 13.651 1.00 . A A . 3 VAL HA 1 1
9 7455 1 1 3 VAL HB H 15.305 -49.664 13.084 1.00 . A A . 3 VAL HB 1 1
9 7456 1 1 3 VAL HG11 H 16.420 -50.298 10.977 1.00 . A A . 3 VAL HG11 1 1
9 7457 1 1 3 VAL HG12 H 14.841 -50.375 10.165 1.00 . A A . 3 VAL HG12 1 1
9 7458 1 1 3 VAL HG13 H 15.445 -48.834 10.797 1.00 . A A . 3 VAL HG13 1 1
9 7459 1 1 3 VAL HG21 H 12.731 -49.914 11.496 1.00 . A A . 3 VAL HG21 1 1
9 7460 1 1 3 VAL HG22 H 12.831 -49.741 13.266 1.00 . A A . 3 VAL HG22 1 1
9 7461 1 1 3 VAL HG23 H 13.437 -48.459 12.208 1.00 . A A . 3 VAL HG23 1 1
9 7462 1 1 3 VAL N N 16.064 -52.181 12.914 1.00 . A A . 3 VAL N 1 1
9 7463 1 1 3 VAL O O 14.580 -53.163 10.810 1.00 . A A . 3 VAL O 1 1
9 7464 1 1 4 GLU C C 11.008 -52.686 9.832 1.00 . A A . 4 GLU C 1 1
9 7465 1 1 4 GLU CA C 11.766 -53.481 10.917 1.00 . A A . 4 GLU CA 1 1
9 7466 1 1 4 GLU CB C 10.827 -54.297 11.824 1.00 . A A . 4 GLU CB 1 1
9 7467 1 1 4 GLU CD C 10.599 -56.171 13.516 1.00 . A A . 4 GLU CD 1 1
9 7468 1 1 4 GLU CG C 11.582 -55.300 12.709 1.00 . A A . 4 GLU CG 1 1
9 7469 1 1 4 GLU H H 12.158 -52.152 12.521 1.00 . A A . 4 GLU H 1 1
9 7470 1 1 4 GLU HA H 12.396 -54.170 10.361 1.00 . A A . 4 GLU HA 1 1
9 7471 1 1 4 GLU HB2 H 10.248 -53.619 12.453 1.00 . A A . 4 GLU HB2 1 1
9 7472 1 1 4 GLU HB3 H 10.137 -54.855 11.200 1.00 . A A . 4 GLU HB3 1 1
9 7473 1 1 4 GLU HG2 H 12.206 -55.935 12.075 1.00 . A A . 4 GLU HG2 1 1
9 7474 1 1 4 GLU HG3 H 12.244 -54.762 13.393 1.00 . A A . 4 GLU HG3 1 1
9 7475 1 1 4 GLU N N 12.624 -52.644 11.774 1.00 . A A . 4 GLU N 1 1
9 7476 1 1 4 GLU O O 9.957 -53.102 9.336 1.00 . A A . 4 GLU O 1 1
9 7477 1 1 4 GLU OE1 O 10.217 -55.779 14.647 1.00 . A A . 4 GLU OE1 1 1
9 7478 1 1 4 GLU OE2 O 10.206 -57.261 13.032 1.00 . A A . 4 GLU OE2 1 1
9 7479 1 1 5 PHE C C 12.154 -49.797 7.777 1.00 . A A . 5 PHE C 1 1
9 7480 1 1 5 PHE CA C 11.032 -50.627 8.423 1.00 . A A . 5 PHE CA 1 1
9 7481 1 1 5 PHE CB C 9.992 -49.683 9.052 1.00 . A A . 5 PHE CB 1 1
9 7482 1 1 5 PHE CD1 C 8.289 -49.063 7.277 1.00 . A A . 5 PHE CD1 1 1
9 7483 1 1 5 PHE CD2 C 9.977 -47.419 7.895 1.00 . A A . 5 PHE CD2 1 1
9 7484 1 1 5 PHE CE1 C 7.767 -48.166 6.327 1.00 . A A . 5 PHE CE1 1 1
9 7485 1 1 5 PHE CE2 C 9.458 -46.525 6.941 1.00 . A A . 5 PHE CE2 1 1
9 7486 1 1 5 PHE CG C 9.395 -48.692 8.066 1.00 . A A . 5 PHE CG 1 1
9 7487 1 1 5 PHE CZ C 8.351 -46.898 6.158 1.00 . A A . 5 PHE CZ 1 1
9 7488 1 1 5 PHE H H 12.435 -51.294 9.890 1.00 . A A . 5 PHE H 1 1
9 7489 1 1 5 PHE HA H 10.545 -51.212 7.642 1.00 . A A . 5 PHE HA 1 1
9 7490 1 1 5 PHE HB2 H 9.185 -50.278 9.481 1.00 . A A . 5 PHE HB2 1 1
9 7491 1 1 5 PHE HB3 H 10.460 -49.130 9.869 1.00 . A A . 5 PHE HB3 1 1
9 7492 1 1 5 PHE HD1 H 7.844 -50.042 7.394 1.00 . A A . 5 PHE HD1 1 1
9 7493 1 1 5 PHE HD2 H 10.841 -47.132 8.480 1.00 . A A . 5 PHE HD2 1 1
9 7494 1 1 5 PHE HE1 H 6.918 -48.455 5.720 1.00 . A A . 5 PHE HE1 1 1
9 7495 1 1 5 PHE HE2 H 9.915 -45.554 6.805 1.00 . A A . 5 PHE HE2 1 1
9 7496 1 1 5 PHE HZ H 7.953 -46.211 5.422 1.00 . A A . 5 PHE HZ 1 1
9 7497 1 1 5 PHE N N 11.559 -51.533 9.450 1.00 . A A . 5 PHE N 1 1
9 7498 1 1 5 PHE O O 13.066 -49.330 8.465 1.00 . A A . 5 PHE O 1 1
9 7499 1 1 6 LYS C C 12.283 -48.349 4.325 1.00 . A A . 6 LYS C 1 1
9 7500 1 1 6 LYS CA C 12.962 -48.744 5.651 1.00 . A A . 6 LYS CA 1 1
9 7501 1 1 6 LYS CB C 14.315 -49.476 5.454 1.00 . A A . 6 LYS CB 1 1
9 7502 1 1 6 LYS CD C 15.773 -47.657 6.576 1.00 . A A . 6 LYS CD 1 1
9 7503 1 1 6 LYS CE C 17.154 -46.990 6.522 1.00 . A A . 6 LYS CE 1 1
9 7504 1 1 6 LYS CG C 15.559 -48.568 5.352 1.00 . A A . 6 LYS CG 1 1
9 7505 1 1 6 LYS H H 11.253 -49.961 5.979 1.00 . A A . 6 LYS H 1 1
9 7506 1 1 6 LYS HA H 13.122 -47.819 6.201 1.00 . A A . 6 LYS HA 1 1
9 7507 1 1 6 LYS HB2 H 14.489 -50.149 6.294 1.00 . A A . 6 LYS HB2 1 1
9 7508 1 1 6 LYS HB3 H 14.257 -50.100 4.560 1.00 . A A . 6 LYS HB3 1 1
9 7509 1 1 6 LYS HD2 H 15.005 -46.884 6.597 1.00 . A A . 6 LYS HD2 1 1
9 7510 1 1 6 LYS HD3 H 15.697 -48.250 7.489 1.00 . A A . 6 LYS HD3 1 1
9 7511 1 1 6 LYS HE2 H 17.913 -47.761 6.689 1.00 . A A . 6 LYS HE2 1 1
9 7512 1 1 6 LYS HE3 H 17.315 -46.575 5.524 1.00 . A A . 6 LYS HE3 1 1
9 7513 1 1 6 LYS HG2 H 16.431 -49.216 5.248 1.00 . A A . 6 LYS HG2 1 1
9 7514 1 1 6 LYS HG3 H 15.499 -47.951 4.456 1.00 . A A . 6 LYS HG3 1 1
9 7515 1 1 6 LYS HZ1 H 16.764 -45.082 7.268 1.00 . A A . 6 LYS HZ1 1 1
9 7516 1 1 6 LYS HZ2 H 16.969 -46.215 8.448 1.00 . A A . 6 LYS HZ2 1 1
9 7517 1 1 6 LYS HZ3 H 18.254 -45.627 7.633 1.00 . A A . 6 LYS HZ3 1 1
9 7518 1 1 6 LYS N N 12.056 -49.577 6.460 1.00 . A A . 6 LYS N 1 1
9 7519 1 1 6 LYS NZ N 17.289 -45.912 7.538 1.00 . A A . 6 LYS NZ 1 1
9 7520 1 1 6 LYS O O 11.114 -48.674 4.097 1.00 . A A . 6 LYS O 1 1
9 7521 1 1 7 CYS C C 11.924 -48.194 1.250 1.00 . A A . 7 CYS C 1 1
9 7522 1 1 7 CYS CA C 12.590 -47.138 2.160 1.00 . A A . 7 CYS CA 1 1
9 7523 1 1 7 CYS CB C 13.840 -46.559 1.496 1.00 . A A . 7 CYS CB 1 1
9 7524 1 1 7 CYS H H 13.953 -47.426 3.752 1.00 . A A . 7 CYS H 1 1
9 7525 1 1 7 CYS HA H 11.877 -46.330 2.331 1.00 . A A . 7 CYS HA 1 1
9 7526 1 1 7 CYS HB2 H 14.471 -46.083 2.241 1.00 . A A . 7 CYS HB2 1 1
9 7527 1 1 7 CYS HB3 H 14.411 -47.356 1.016 1.00 . A A . 7 CYS HB3 1 1
9 7528 1 1 7 CYS N N 13.015 -47.644 3.466 1.00 . A A . 7 CYS N 1 1
9 7529 1 1 7 CYS O O 12.311 -49.368 1.258 1.00 . A A . 7 CYS O 1 1
9 7530 1 1 7 CYS SG S 13.349 -45.323 0.282 1.00 . A A . 7 CYS SG 1 1
9 7531 1 1 8 THR C C 10.967 -48.941 -1.799 1.00 . A A . 8 THR C 1 1
9 7532 1 1 8 THR CA C 10.223 -48.673 -0.482 1.00 . A A . 8 THR CA 1 1
9 7533 1 1 8 THR CB C 8.784 -48.208 -0.773 1.00 . A A . 8 THR CB 1 1
9 7534 1 1 8 THR CG2 C 8.006 -47.803 0.482 1.00 . A A . 8 THR CG2 1 1
9 7535 1 1 8 THR H H 10.687 -46.799 0.455 1.00 . A A . 8 THR H 1 1
9 7536 1 1 8 THR HA H 10.127 -49.640 0.011 1.00 . A A . 8 THR HA 1 1
9 7537 1 1 8 THR HB H 8.264 -49.055 -1.215 1.00 . A A . 8 THR HB 1 1
9 7538 1 1 8 THR HG1 H 9.132 -46.362 -1.310 1.00 . A A . 8 THR HG1 1 1
9 7539 1 1 8 THR HG21 H 6.964 -47.622 0.221 1.00 . A A . 8 THR HG21 1 1
9 7540 1 1 8 THR HG22 H 8.049 -48.610 1.214 1.00 . A A . 8 THR HG22 1 1
9 7541 1 1 8 THR HG23 H 8.425 -46.897 0.921 1.00 . A A . 8 THR HG23 1 1
9 7542 1 1 8 THR N N 10.942 -47.775 0.442 1.00 . A A . 8 THR N 1 1
9 7543 1 1 8 THR O O 10.631 -49.907 -2.492 1.00 . A A . 8 THR O 1 1
9 7544 1 1 8 THR OG1 O 8.715 -47.148 -1.702 1.00 . A A . 8 THR OG1 1 1
9 7545 1 1 9 CYS C C 14.252 -48.648 -3.020 1.00 . A A . 9 CYS C 1 1
9 7546 1 1 9 CYS CA C 12.796 -48.256 -3.346 1.00 . A A . 9 CYS CA 1 1
9 7547 1 1 9 CYS CB C 12.618 -46.991 -4.208 1.00 . A A . 9 CYS CB 1 1
9 7548 1 1 9 CYS H H 12.199 -47.348 -1.542 1.00 . A A . 9 CYS H 1 1
9 7549 1 1 9 CYS HA H 12.414 -49.072 -3.951 1.00 . A A . 9 CYS HA 1 1
9 7550 1 1 9 CYS HB2 H 13.257 -47.082 -5.080 1.00 . A A . 9 CYS HB2 1 1
9 7551 1 1 9 CYS HB3 H 11.582 -46.948 -4.550 1.00 . A A . 9 CYS HB3 1 1
9 7552 1 1 9 CYS N N 11.982 -48.131 -2.140 1.00 . A A . 9 CYS N 1 1
9 7553 1 1 9 CYS O O 14.565 -49.840 -2.950 1.00 . A A . 9 CYS O 1 1
9 7554 1 1 9 CYS SG S 13.011 -45.441 -3.341 1.00 . A A . 9 CYS SG 1 1
9 7555 1 1 10 SER C C 17.259 -46.622 -1.976 1.00 . A A . 10 SER C 1 1
9 7556 1 1 10 SER CA C 16.562 -47.874 -2.522 1.00 . A A . 10 SER CA 1 1
9 7557 1 1 10 SER CB C 17.285 -48.301 -3.812 1.00 . A A . 10 SER CB 1 1
9 7558 1 1 10 SER H H 14.778 -46.727 -2.903 1.00 . A A . 10 SER H 1 1
9 7559 1 1 10 SER HA H 16.662 -48.670 -1.784 1.00 . A A . 10 SER HA 1 1
9 7560 1 1 10 SER HB2 H 16.838 -49.222 -4.189 1.00 . A A . 10 SER HB2 1 1
9 7561 1 1 10 SER HB3 H 17.164 -47.523 -4.569 1.00 . A A . 10 SER HB3 1 1
9 7562 1 1 10 SER HG H 19.038 -48.981 -4.367 1.00 . A A . 10 SER HG 1 1
9 7563 1 1 10 SER N N 15.137 -47.671 -2.824 1.00 . A A . 10 SER N 1 1
9 7564 1 1 10 SER O O 16.898 -45.489 -2.310 1.00 . A A . 10 SER O 1 1
9 7565 1 1 10 SER OG O 18.670 -48.521 -3.587 1.00 . A A . 10 SER OG 1 1
9 7566 1 1 11 ARG C C 19.827 -44.949 -1.846 1.00 . A A . 11 ARG C 1 1
9 7567 1 1 11 ARG CA C 19.266 -45.802 -0.711 1.00 . A A . 11 ARG CA 1 1
9 7568 1 1 11 ARG CB C 20.405 -46.503 0.044 1.00 . A A . 11 ARG CB 1 1
9 7569 1 1 11 ARG CD C 22.298 -46.322 1.708 1.00 . A A . 11 ARG CD 1 1
9 7570 1 1 11 ARG CG C 21.292 -45.540 0.852 1.00 . A A . 11 ARG CG 1 1
9 7571 1 1 11 ARG CZ C 24.487 -45.264 2.363 1.00 . A A . 11 ARG CZ 1 1
9 7572 1 1 11 ARG H H 18.596 -47.805 -1.059 1.00 . A A . 11 ARG H 1 1
9 7573 1 1 11 ARG HA H 18.729 -45.139 -0.032 1.00 . A A . 11 ARG HA 1 1
9 7574 1 1 11 ARG HB2 H 19.959 -47.234 0.711 1.00 . A A . 11 ARG HB2 1 1
9 7575 1 1 11 ARG HB3 H 21.029 -47.049 -0.667 1.00 . A A . 11 ARG HB3 1 1
9 7576 1 1 11 ARG HD2 H 21.744 -46.957 2.402 1.00 . A A . 11 ARG HD2 1 1
9 7577 1 1 11 ARG HD3 H 22.883 -46.976 1.060 1.00 . A A . 11 ARG HD3 1 1
9 7578 1 1 11 ARG HE H 22.749 -44.907 3.236 1.00 . A A . 11 ARG HE 1 1
9 7579 1 1 11 ARG HG2 H 21.837 -44.893 0.166 1.00 . A A . 11 ARG HG2 1 1
9 7580 1 1 11 ARG HG3 H 20.668 -44.924 1.499 1.00 . A A . 11 ARG HG3 1 1
9 7581 1 1 11 ARG HH11 H 24.748 -46.405 0.739 1.00 . A A . 11 ARG HH11 1 1
9 7582 1 1 11 ARG HH12 H 26.186 -45.599 1.353 1.00 . A A . 11 ARG HH12 1 1
9 7583 1 1 11 ARG HH21 H 24.636 -44.038 3.947 1.00 . A A . 11 ARG HH21 1 1
9 7584 1 1 11 ARG HH22 H 26.141 -44.406 3.125 1.00 . A A . 11 ARG HH22 1 1
9 7585 1 1 11 ARG N N 18.345 -46.838 -1.218 1.00 . A A . 11 ARG N 1 1
9 7586 1 1 11 ARG NE N 23.180 -45.427 2.488 1.00 . A A . 11 ARG NE 1 1
9 7587 1 1 11 ARG NH1 N 25.192 -45.821 1.422 1.00 . A A . 11 ARG NH1 1 1
9 7588 1 1 11 ARG NH2 N 25.134 -44.519 3.205 1.00 . A A . 11 ARG NH2 1 1
9 7589 1 1 11 ARG O O 20.082 -43.763 -1.669 1.00 . A A . 11 ARG O 1 1
9 7590 1 1 12 GLU C C 19.588 -43.703 -4.671 1.00 . A A . 12 GLU C 1 1
9 7591 1 1 12 GLU CA C 20.454 -44.909 -4.255 1.00 . A A . 12 GLU CA 1 1
9 7592 1 1 12 GLU CB C 20.489 -45.966 -5.371 1.00 . A A . 12 GLU CB 1 1
9 7593 1 1 12 GLU CD C 21.306 -46.608 -7.681 1.00 . A A . 12 GLU CD 1 1
9 7594 1 1 12 GLU CG C 21.218 -45.484 -6.631 1.00 . A A . 12 GLU CG 1 1
9 7595 1 1 12 GLU H H 19.733 -46.536 -3.037 1.00 . A A . 12 GLU H 1 1
9 7596 1 1 12 GLU HA H 21.471 -44.550 -4.089 1.00 . A A . 12 GLU HA 1 1
9 7597 1 1 12 GLU HB2 H 21.001 -46.850 -4.992 1.00 . A A . 12 GLU HB2 1 1
9 7598 1 1 12 GLU HB3 H 19.468 -46.250 -5.631 1.00 . A A . 12 GLU HB3 1 1
9 7599 1 1 12 GLU HG2 H 20.687 -44.627 -7.053 1.00 . A A . 12 GLU HG2 1 1
9 7600 1 1 12 GLU HG3 H 22.223 -45.152 -6.356 1.00 . A A . 12 GLU HG3 1 1
9 7601 1 1 12 GLU N N 19.977 -45.553 -3.022 1.00 . A A . 12 GLU N 1 1
9 7602 1 1 12 GLU O O 20.116 -42.690 -5.135 1.00 . A A . 12 GLU O 1 1
9 7603 1 1 12 GLU OE1 O 22.279 -47.401 -7.650 1.00 . A A . 12 GLU OE1 1 1
9 7604 1 1 12 GLU OE2 O 20.406 -46.706 -8.550 1.00 . A A . 12 GLU OE2 1 1
9 7605 1 1 13 ARG C C 17.600 -41.476 -3.787 1.00 . A A . 13 ARG C 1 1
9 7606 1 1 13 ARG CA C 17.346 -42.645 -4.743 1.00 . A A . 13 ARG CA 1 1
9 7607 1 1 13 ARG CB C 15.890 -43.118 -4.664 1.00 . A A . 13 ARG CB 1 1
9 7608 1 1 13 ARG CD C 15.758 -43.758 -7.159 1.00 . A A . 13 ARG CD 1 1
9 7609 1 1 13 ARG CG C 15.515 -44.184 -5.705 1.00 . A A . 13 ARG CG 1 1
9 7610 1 1 13 ARG CZ C 14.985 -44.583 -9.393 1.00 . A A . 13 ARG CZ 1 1
9 7611 1 1 13 ARG H H 17.893 -44.605 -4.027 1.00 . A A . 13 ARG H 1 1
9 7612 1 1 13 ARG HA H 17.530 -42.268 -5.747 1.00 . A A . 13 ARG HA 1 1
9 7613 1 1 13 ARG HB2 H 15.682 -43.509 -3.668 1.00 . A A . 13 ARG HB2 1 1
9 7614 1 1 13 ARG HB3 H 15.250 -42.254 -4.816 1.00 . A A . 13 ARG HB3 1 1
9 7615 1 1 13 ARG HD2 H 15.276 -42.793 -7.320 1.00 . A A . 13 ARG HD2 1 1
9 7616 1 1 13 ARG HD3 H 16.831 -43.655 -7.331 1.00 . A A . 13 ARG HD3 1 1
9 7617 1 1 13 ARG HE H 14.975 -45.657 -7.725 1.00 . A A . 13 ARG HE 1 1
9 7618 1 1 13 ARG HG2 H 16.059 -45.107 -5.500 1.00 . A A . 13 ARG HG2 1 1
9 7619 1 1 13 ARG HG3 H 14.453 -44.380 -5.594 1.00 . A A . 13 ARG HG3 1 1
9 7620 1 1 13 ARG HH11 H 15.626 -42.694 -9.481 1.00 . A A . 13 ARG HH11 1 1
9 7621 1 1 13 ARG HH12 H 15.059 -43.358 -10.988 1.00 . A A . 13 ARG HH12 1 1
9 7622 1 1 13 ARG HH21 H 14.264 -46.436 -9.678 1.00 . A A . 13 ARG HH21 1 1
9 7623 1 1 13 ARG HH22 H 14.314 -45.422 -11.089 1.00 . A A . 13 ARG HH22 1 1
9 7624 1 1 13 ARG N N 18.265 -43.765 -4.458 1.00 . A A . 13 ARG N 1 1
9 7625 1 1 13 ARG NE N 15.210 -44.752 -8.102 1.00 . A A . 13 ARG NE 1 1
9 7626 1 1 13 ARG NH1 N 15.247 -43.462 -10.005 1.00 . A A . 13 ARG NH1 1 1
9 7627 1 1 13 ARG NH2 N 14.484 -45.551 -10.106 1.00 . A A . 13 ARG NH2 1 1
9 7628 1 1 13 ARG O O 17.720 -40.329 -4.214 1.00 . A A . 13 ARG O 1 1
9 7629 1 1 14 CYS C C 19.503 -40.191 -1.718 1.00 . A A . 14 CYS C 1 1
9 7630 1 1 14 CYS CA C 18.109 -40.805 -1.461 1.00 . A A . 14 CYS CA 1 1
9 7631 1 1 14 CYS CB C 18.035 -41.521 -0.110 1.00 . A A . 14 CYS CB 1 1
9 7632 1 1 14 CYS H H 17.627 -42.746 -2.242 1.00 . A A . 14 CYS H 1 1
9 7633 1 1 14 CYS HA H 17.382 -39.992 -1.472 1.00 . A A . 14 CYS HA 1 1
9 7634 1 1 14 CYS HB2 H 17.092 -42.059 -0.043 1.00 . A A . 14 CYS HB2 1 1
9 7635 1 1 14 CYS HB3 H 18.847 -42.242 -0.018 1.00 . A A . 14 CYS HB3 1 1
9 7636 1 1 14 CYS HG H 17.095 -39.557 0.836 1.00 . A A . 14 CYS HG 1 1
9 7637 1 1 14 CYS N N 17.748 -41.777 -2.498 1.00 . A A . 14 CYS N 1 1
9 7638 1 1 14 CYS O O 19.700 -38.986 -1.565 1.00 . A A . 14 CYS O 1 1
9 7639 1 1 14 CYS SG S 18.137 -40.305 1.229 1.00 . A A . 14 CYS SG 1 1
9 7640 1 1 15 ALA C C 21.776 -39.570 -3.715 1.00 . A A . 15 ALA C 1 1
9 7641 1 1 15 ALA CA C 21.811 -40.573 -2.542 1.00 . A A . 15 ALA CA 1 1
9 7642 1 1 15 ALA CB C 22.645 -41.810 -2.894 1.00 . A A . 15 ALA CB 1 1
9 7643 1 1 15 ALA H H 20.227 -41.989 -2.255 1.00 . A A . 15 ALA H 1 1
9 7644 1 1 15 ALA HA H 22.271 -40.079 -1.684 1.00 . A A . 15 ALA HA 1 1
9 7645 1 1 15 ALA HB1 H 22.646 -42.512 -2.062 1.00 . A A . 15 ALA HB1 1 1
9 7646 1 1 15 ALA HB2 H 22.242 -42.301 -3.776 1.00 . A A . 15 ALA HB2 1 1
9 7647 1 1 15 ALA HB3 H 23.667 -41.510 -3.109 1.00 . A A . 15 ALA HB3 1 1
9 7648 1 1 15 ALA N N 20.461 -41.006 -2.169 1.00 . A A . 15 ALA N 1 1
9 7649 1 1 15 ALA O O 22.455 -38.542 -3.681 1.00 . A A . 15 ALA O 1 1
9 7650 1 1 16 ASP C C 20.100 -37.586 -5.400 1.00 . A A . 16 ASP C 1 1
9 7651 1 1 16 ASP CA C 20.742 -38.908 -5.862 1.00 . A A . 16 ASP CA 1 1
9 7652 1 1 16 ASP CB C 19.880 -39.594 -6.928 1.00 . A A . 16 ASP CB 1 1
9 7653 1 1 16 ASP CG C 19.785 -38.752 -8.211 1.00 . A A . 16 ASP CG 1 1
9 7654 1 1 16 ASP H H 20.413 -40.689 -4.716 1.00 . A A . 16 ASP H 1 1
9 7655 1 1 16 ASP HA H 21.713 -38.674 -6.303 1.00 . A A . 16 ASP HA 1 1
9 7656 1 1 16 ASP HB2 H 20.319 -40.563 -7.166 1.00 . A A . 16 ASP HB2 1 1
9 7657 1 1 16 ASP HB3 H 18.881 -39.774 -6.527 1.00 . A A . 16 ASP HB3 1 1
9 7658 1 1 16 ASP N N 20.946 -39.826 -4.733 1.00 . A A . 16 ASP N 1 1
9 7659 1 1 16 ASP O O 20.457 -36.513 -5.886 1.00 . A A . 16 ASP O 1 1
9 7660 1 1 16 ASP OD1 O 20.799 -38.650 -8.942 1.00 . A A . 16 ASP OD1 1 1
9 7661 1 1 16 ASP OD2 O 18.692 -38.211 -8.504 1.00 . A A . 16 ASP OD2 1 1
9 7662 1 1 17 ALA C C 19.621 -35.625 -3.033 1.00 . A A . 17 ALA C 1 1
9 7663 1 1 17 ALA CA C 18.582 -36.459 -3.817 1.00 . A A . 17 ALA CA 1 1
9 7664 1 1 17 ALA CB C 17.397 -36.883 -2.940 1.00 . A A . 17 ALA CB 1 1
9 7665 1 1 17 ALA H H 18.940 -38.560 -4.061 1.00 . A A . 17 ALA H 1 1
9 7666 1 1 17 ALA HA H 18.195 -35.830 -4.620 1.00 . A A . 17 ALA HA 1 1
9 7667 1 1 17 ALA HB1 H 16.721 -37.518 -3.514 1.00 . A A . 17 ALA HB1 1 1
9 7668 1 1 17 ALA HB2 H 17.741 -37.426 -2.061 1.00 . A A . 17 ALA HB2 1 1
9 7669 1 1 17 ALA HB3 H 16.853 -35.996 -2.613 1.00 . A A . 17 ALA HB3 1 1
9 7670 1 1 17 ALA N N 19.192 -37.646 -4.418 1.00 . A A . 17 ALA N 1 1
9 7671 1 1 17 ALA O O 19.629 -34.397 -3.142 1.00 . A A . 17 ALA O 1 1
9 7672 1 1 18 LEU C C 22.568 -34.888 -2.550 1.00 . A A . 18 LEU C 1 1
9 7673 1 1 18 LEU CA C 21.640 -35.630 -1.568 1.00 . A A . 18 LEU CA 1 1
9 7674 1 1 18 LEU CB C 22.331 -36.748 -0.753 1.00 . A A . 18 LEU CB 1 1
9 7675 1 1 18 LEU CD1 C 24.006 -35.332 0.557 1.00 . A A . 18 LEU CD1 1 1
9 7676 1 1 18 LEU CD2 C 24.366 -37.760 0.295 1.00 . A A . 18 LEU CD2 1 1
9 7677 1 1 18 LEU CG C 23.798 -36.519 -0.388 1.00 . A A . 18 LEU CG 1 1
9 7678 1 1 18 LEU H H 20.529 -37.277 -2.262 1.00 . A A . 18 LEU H 1 1
9 7679 1 1 18 LEU HA H 21.240 -34.883 -0.879 1.00 . A A . 18 LEU HA 1 1
9 7680 1 1 18 LEU HB2 H 21.770 -36.926 0.159 1.00 . A A . 18 LEU HB2 1 1
9 7681 1 1 18 LEU HB3 H 22.295 -37.673 -1.326 1.00 . A A . 18 LEU HB3 1 1
9 7682 1 1 18 LEU HD11 H 23.442 -35.485 1.477 1.00 . A A . 18 LEU HD11 1 1
9 7683 1 1 18 LEU HD12 H 25.065 -35.232 0.796 1.00 . A A . 18 LEU HD12 1 1
9 7684 1 1 18 LEU HD13 H 23.672 -34.411 0.086 1.00 . A A . 18 LEU HD13 1 1
9 7685 1 1 18 LEU HD21 H 25.432 -37.622 0.461 1.00 . A A . 18 LEU HD21 1 1
9 7686 1 1 18 LEU HD22 H 23.868 -37.924 1.250 1.00 . A A . 18 LEU HD22 1 1
9 7687 1 1 18 LEU HD23 H 24.224 -38.635 -0.339 1.00 . A A . 18 LEU HD23 1 1
9 7688 1 1 18 LEU HG H 24.329 -36.366 -1.322 1.00 . A A . 18 LEU HG 1 1
9 7689 1 1 18 LEU N N 20.541 -36.265 -2.296 1.00 . A A . 18 LEU N 1 1
9 7690 1 1 18 LEU O O 22.946 -33.744 -2.296 1.00 . A A . 18 LEU O 1 1
9 7691 1 1 19 LYS C C 23.291 -33.572 -5.285 1.00 . A A . 19 LYS C 1 1
9 7692 1 1 19 LYS CA C 23.734 -34.947 -4.759 1.00 . A A . 19 LYS CA 1 1
9 7693 1 1 19 LYS CB C 23.767 -36.022 -5.858 1.00 . A A . 19 LYS CB 1 1
9 7694 1 1 19 LYS CD C 24.712 -35.074 -8.038 1.00 . A A . 19 LYS CD 1 1
9 7695 1 1 19 LYS CE C 25.937 -34.305 -8.553 1.00 . A A . 19 LYS CE 1 1
9 7696 1 1 19 LYS CG C 24.982 -35.900 -6.764 1.00 . A A . 19 LYS CG 1 1
9 7697 1 1 19 LYS H H 22.607 -36.461 -3.858 1.00 . A A . 19 LYS H 1 1
9 7698 1 1 19 LYS HA H 24.738 -34.816 -4.353 1.00 . A A . 19 LYS HA 1 1
9 7699 1 1 19 LYS HB2 H 23.831 -37.004 -5.386 1.00 . A A . 19 LYS HB2 1 1
9 7700 1 1 19 LYS HB3 H 22.855 -35.998 -6.453 1.00 . A A . 19 LYS HB3 1 1
9 7701 1 1 19 LYS HD2 H 24.366 -35.753 -8.818 1.00 . A A . 19 LYS HD2 1 1
9 7702 1 1 19 LYS HD3 H 23.903 -34.363 -7.874 1.00 . A A . 19 LYS HD3 1 1
9 7703 1 1 19 LYS HE2 H 26.761 -35.003 -8.731 1.00 . A A . 19 LYS HE2 1 1
9 7704 1 1 19 LYS HE3 H 25.668 -33.857 -9.514 1.00 . A A . 19 LYS HE3 1 1
9 7705 1 1 19 LYS HG2 H 25.800 -35.492 -6.176 1.00 . A A . 19 LYS HG2 1 1
9 7706 1 1 19 LYS HG3 H 25.242 -36.915 -7.042 1.00 . A A . 19 LYS HG3 1 1
9 7707 1 1 19 LYS HZ1 H 26.845 -33.611 -6.812 1.00 . A A . 19 LYS HZ1 1 1
9 7708 1 1 19 LYS HZ2 H 26.971 -32.565 -8.060 1.00 . A A . 19 LYS HZ2 1 1
9 7709 1 1 19 LYS HZ3 H 25.550 -32.730 -7.246 1.00 . A A . 19 LYS HZ3 1 1
9 7710 1 1 19 LYS N N 22.906 -35.506 -3.693 1.00 . A A . 19 LYS N 1 1
9 7711 1 1 19 LYS NZ N 26.356 -33.231 -7.610 1.00 . A A . 19 LYS NZ 1 1
9 7712 1 1 19 LYS O O 24.118 -32.850 -5.843 1.00 . A A . 19 LYS O 1 1
9 7713 1 1 20 THR C C 22.124 -30.695 -4.749 1.00 . A A . 20 THR C 1 1
9 7714 1 1 20 THR CA C 21.508 -31.867 -5.530 1.00 . A A . 20 THR CA 1 1
9 7715 1 1 20 THR CB C 19.975 -31.765 -5.431 1.00 . A A . 20 THR CB 1 1
9 7716 1 1 20 THR CG2 C 19.250 -32.843 -6.239 1.00 . A A . 20 THR CG2 1 1
9 7717 1 1 20 THR H H 21.396 -33.822 -4.635 1.00 . A A . 20 THR H 1 1
9 7718 1 1 20 THR HA H 21.773 -31.720 -6.578 1.00 . A A . 20 THR HA 1 1
9 7719 1 1 20 THR HB H 19.680 -30.796 -5.836 1.00 . A A . 20 THR HB 1 1
9 7720 1 1 20 THR HG1 H 19.553 -32.758 -3.804 1.00 . A A . 20 THR HG1 1 1
9 7721 1 1 20 THR HG21 H 18.174 -32.685 -6.173 1.00 . A A . 20 THR HG21 1 1
9 7722 1 1 20 THR HG22 H 19.550 -32.777 -7.285 1.00 . A A . 20 THR HG22 1 1
9 7723 1 1 20 THR HG23 H 19.489 -33.837 -5.862 1.00 . A A . 20 THR HG23 1 1
9 7724 1 1 20 THR N N 22.023 -33.186 -5.107 1.00 . A A . 20 THR N 1 1
9 7725 1 1 20 THR O O 22.157 -29.571 -5.258 1.00 . A A . 20 THR O 1 1
9 7726 1 1 20 THR OG1 O 19.527 -31.825 -4.094 1.00 . A A . 20 THR OG1 1 1
9 7727 1 1 21 LEU C C 24.669 -29.518 -3.261 1.00 . A A . 21 LEU C 1 1
9 7728 1 1 21 LEU CA C 23.284 -29.925 -2.695 1.00 . A A . 21 LEU CA 1 1
9 7729 1 1 21 LEU CB C 23.428 -30.491 -1.270 1.00 . A A . 21 LEU CB 1 1
9 7730 1 1 21 LEU CD1 C 22.424 -31.365 0.855 1.00 . A A . 21 LEU CD1 1 1
9 7731 1 1 21 LEU CD2 C 21.138 -29.695 -0.448 1.00 . A A . 21 LEU CD2 1 1
9 7732 1 1 21 LEU CG C 22.112 -30.870 -0.559 1.00 . A A . 21 LEU CG 1 1
9 7733 1 1 21 LEU H H 22.597 -31.880 -3.170 1.00 . A A . 21 LEU H 1 1
9 7734 1 1 21 LEU HA H 22.642 -29.048 -2.666 1.00 . A A . 21 LEU HA 1 1
9 7735 1 1 21 LEU HB2 H 24.055 -31.381 -1.318 1.00 . A A . 21 LEU HB2 1 1
9 7736 1 1 21 LEU HB3 H 23.948 -29.752 -0.664 1.00 . A A . 21 LEU HB3 1 1
9 7737 1 1 21 LEU HD11 H 23.117 -32.204 0.805 1.00 . A A . 21 LEU HD11 1 1
9 7738 1 1 21 LEU HD12 H 22.873 -30.564 1.443 1.00 . A A . 21 LEU HD12 1 1
9 7739 1 1 21 LEU HD13 H 21.506 -31.699 1.339 1.00 . A A . 21 LEU HD13 1 1
9 7740 1 1 21 LEU HD21 H 21.627 -28.847 0.030 1.00 . A A . 21 LEU HD21 1 1
9 7741 1 1 21 LEU HD22 H 20.790 -29.406 -1.439 1.00 . A A . 21 LEU HD22 1 1
9 7742 1 1 21 LEU HD23 H 20.270 -29.991 0.142 1.00 . A A . 21 LEU HD23 1 1
9 7743 1 1 21 LEU HG H 21.620 -31.679 -1.100 1.00 . A A . 21 LEU HG 1 1
9 7744 1 1 21 LEU N N 22.635 -30.936 -3.534 1.00 . A A . 21 LEU N 1 1
9 7745 1 1 21 LEU O O 25.344 -30.362 -3.865 1.00 . A A . 21 LEU O 1 1
9 7746 1 1 22 PRO C C 27.603 -28.649 -3.054 1.00 . A A . 22 PRO C 1 1
9 7747 1 1 22 PRO CA C 26.432 -27.792 -3.559 1.00 . A A . 22 PRO CA 1 1
9 7748 1 1 22 PRO CB C 26.575 -26.346 -3.064 1.00 . A A . 22 PRO CB 1 1
9 7749 1 1 22 PRO CD C 24.426 -27.175 -2.399 1.00 . A A . 22 PRO CD 1 1
9 7750 1 1 22 PRO CG C 25.139 -25.892 -2.818 1.00 . A A . 22 PRO CG 1 1
9 7751 1 1 22 PRO HA H 26.419 -27.795 -4.649 1.00 . A A . 22 PRO HA 1 1
9 7752 1 1 22 PRO HB2 H 27.122 -26.319 -2.121 1.00 . A A . 22 PRO HB2 1 1
9 7753 1 1 22 PRO HB3 H 27.073 -25.717 -3.803 1.00 . A A . 22 PRO HB3 1 1
9 7754 1 1 22 PRO HD2 H 24.509 -27.311 -1.321 1.00 . A A . 22 PRO HD2 1 1
9 7755 1 1 22 PRO HD3 H 23.378 -27.113 -2.693 1.00 . A A . 22 PRO HD3 1 1
9 7756 1 1 22 PRO HG2 H 25.083 -25.127 -2.043 1.00 . A A . 22 PRO HG2 1 1
9 7757 1 1 22 PRO HG3 H 24.709 -25.525 -3.751 1.00 . A A . 22 PRO HG3 1 1
9 7758 1 1 22 PRO N N 25.124 -28.258 -3.079 1.00 . A A . 22 PRO N 1 1
9 7759 1 1 22 PRO O O 27.629 -29.047 -1.889 1.00 . A A . 22 PRO O 1 1
9 7760 1 1 23 ASP C C 30.536 -29.168 -2.334 1.00 . A A . 23 ASP C 1 1
9 7761 1 1 23 ASP CA C 29.787 -29.704 -3.565 1.00 . A A . 23 ASP CA 1 1
9 7762 1 1 23 ASP CB C 30.727 -29.716 -4.777 1.00 . A A . 23 ASP CB 1 1
9 7763 1 1 23 ASP CG C 32.002 -30.535 -4.518 1.00 . A A . 23 ASP CG 1 1
9 7764 1 1 23 ASP H H 28.530 -28.537 -4.848 1.00 . A A . 23 ASP H 1 1
9 7765 1 1 23 ASP HA H 29.477 -30.728 -3.352 1.00 . A A . 23 ASP HA 1 1
9 7766 1 1 23 ASP HB2 H 30.195 -30.132 -5.630 1.00 . A A . 23 ASP HB2 1 1
9 7767 1 1 23 ASP HB3 H 30.996 -28.687 -5.030 1.00 . A A . 23 ASP HB3 1 1
9 7768 1 1 23 ASP N N 28.599 -28.903 -3.910 1.00 . A A . 23 ASP N 1 1
9 7769 1 1 23 ASP O O 30.891 -29.924 -1.429 1.00 . A A . 23 ASP O 1 1
9 7770 1 1 23 ASP OD1 O 31.888 -31.740 -4.198 1.00 . A A . 23 ASP OD1 1 1
9 7771 1 1 23 ASP OD2 O 33.119 -29.979 -4.644 1.00 . A A . 23 ASP OD2 1 1
9 7772 1 1 24 GLU C C 30.590 -27.257 0.142 1.00 . A A . 24 GLU C 1 1
9 7773 1 1 24 GLU CA C 31.405 -27.172 -1.160 1.00 . A A . 24 GLU CA 1 1
9 7774 1 1 24 GLU CB C 31.672 -25.700 -1.512 1.00 . A A . 24 GLU CB 1 1
9 7775 1 1 24 GLU CD C 32.957 -24.054 -2.949 1.00 . A A . 24 GLU CD 1 1
9 7776 1 1 24 GLU CG C 32.659 -25.541 -2.677 1.00 . A A . 24 GLU CG 1 1
9 7777 1 1 24 GLU H H 30.408 -27.302 -3.063 1.00 . A A . 24 GLU H 1 1
9 7778 1 1 24 GLU HA H 32.363 -27.659 -0.970 1.00 . A A . 24 GLU HA 1 1
9 7779 1 1 24 GLU HB2 H 30.730 -25.210 -1.764 1.00 . A A . 24 GLU HB2 1 1
9 7780 1 1 24 GLU HB3 H 32.092 -25.204 -0.635 1.00 . A A . 24 GLU HB3 1 1
9 7781 1 1 24 GLU HG2 H 33.585 -26.068 -2.433 1.00 . A A . 24 GLU HG2 1 1
9 7782 1 1 24 GLU HG3 H 32.241 -26.002 -3.576 1.00 . A A . 24 GLU HG3 1 1
9 7783 1 1 24 GLU N N 30.736 -27.850 -2.281 1.00 . A A . 24 GLU N 1 1
9 7784 1 1 24 GLU O O 31.162 -27.416 1.221 1.00 . A A . 24 GLU O 1 1
9 7785 1 1 24 GLU OE1 O 32.221 -23.417 -3.743 1.00 . A A . 24 GLU OE1 1 1
9 7786 1 1 24 GLU OE2 O 33.934 -23.509 -2.378 1.00 . A A . 24 GLU OE2 1 1
9 7787 1 1 25 GLU C C 28.391 -28.753 1.770 1.00 . A A . 25 GLU C 1 1
9 7788 1 1 25 GLU CA C 28.369 -27.318 1.220 1.00 . A A . 25 GLU CA 1 1
9 7789 1 1 25 GLU CB C 26.947 -26.872 0.840 1.00 . A A . 25 GLU CB 1 1
9 7790 1 1 25 GLU CD C 24.667 -26.164 1.695 1.00 . A A . 25 GLU CD 1 1
9 7791 1 1 25 GLU CG C 26.032 -26.775 2.066 1.00 . A A . 25 GLU CG 1 1
9 7792 1 1 25 GLU H H 28.839 -27.111 -0.857 1.00 . A A . 25 GLU H 1 1
9 7793 1 1 25 GLU HA H 28.733 -26.657 2.008 1.00 . A A . 25 GLU HA 1 1
9 7794 1 1 25 GLU HB2 H 27.005 -25.888 0.373 1.00 . A A . 25 GLU HB2 1 1
9 7795 1 1 25 GLU HB3 H 26.516 -27.571 0.124 1.00 . A A . 25 GLU HB3 1 1
9 7796 1 1 25 GLU HG2 H 25.892 -27.773 2.490 1.00 . A A . 25 GLU HG2 1 1
9 7797 1 1 25 GLU HG3 H 26.516 -26.156 2.825 1.00 . A A . 25 GLU HG3 1 1
9 7798 1 1 25 GLU N N 29.257 -27.194 0.058 1.00 . A A . 25 GLU N 1 1
9 7799 1 1 25 GLU O O 28.559 -28.946 2.973 1.00 . A A . 25 GLU O 1 1
9 7800 1 1 25 GLU OE1 O 24.551 -24.915 1.647 1.00 . A A . 25 GLU OE1 1 1
9 7801 1 1 25 GLU OE2 O 23.698 -26.926 1.463 1.00 . A A . 25 GLU OE2 1 1
9 7802 1 1 26 VAL C C 29.712 -31.493 1.922 1.00 . A A . 26 VAL C 1 1
9 7803 1 1 26 VAL CA C 28.367 -31.189 1.251 1.00 . A A . 26 VAL CA 1 1
9 7804 1 1 26 VAL CB C 28.146 -32.057 -0.009 1.00 . A A . 26 VAL CB 1 1
9 7805 1 1 26 VAL CG1 C 28.477 -33.540 0.187 1.00 . A A . 26 VAL CG1 1 1
9 7806 1 1 26 VAL CG2 C 26.679 -31.982 -0.451 1.00 . A A . 26 VAL CG2 1 1
9 7807 1 1 26 VAL H H 28.180 -29.520 -0.088 1.00 . A A . 26 VAL H 1 1
9 7808 1 1 26 VAL HA H 27.586 -31.422 1.973 1.00 . A A . 26 VAL HA 1 1
9 7809 1 1 26 VAL HB H 28.774 -31.679 -0.816 1.00 . A A . 26 VAL HB 1 1
9 7810 1 1 26 VAL HG11 H 28.291 -34.084 -0.740 1.00 . A A . 26 VAL HG11 1 1
9 7811 1 1 26 VAL HG12 H 29.527 -33.663 0.446 1.00 . A A . 26 VAL HG12 1 1
9 7812 1 1 26 VAL HG13 H 27.856 -33.961 0.974 1.00 . A A . 26 VAL HG13 1 1
9 7813 1 1 26 VAL HG21 H 26.392 -30.948 -0.629 1.00 . A A . 26 VAL HG21 1 1
9 7814 1 1 26 VAL HG22 H 26.542 -32.539 -1.378 1.00 . A A . 26 VAL HG22 1 1
9 7815 1 1 26 VAL HG23 H 26.031 -32.401 0.319 1.00 . A A . 26 VAL HG23 1 1
9 7816 1 1 26 VAL N N 28.287 -29.760 0.894 1.00 . A A . 26 VAL N 1 1
9 7817 1 1 26 VAL O O 29.750 -32.093 2.997 1.00 . A A . 26 VAL O 1 1
9 7818 1 1 27 ASP C C 32.350 -30.529 3.237 1.00 . A A . 27 ASP C 1 1
9 7819 1 1 27 ASP CA C 32.168 -31.222 1.870 1.00 . A A . 27 ASP CA 1 1
9 7820 1 1 27 ASP CB C 33.188 -30.717 0.841 1.00 . A A . 27 ASP CB 1 1
9 7821 1 1 27 ASP CG C 34.612 -31.194 1.158 1.00 . A A . 27 ASP CG 1 1
9 7822 1 1 27 ASP H H 30.726 -30.540 0.446 1.00 . A A . 27 ASP H 1 1
9 7823 1 1 27 ASP HA H 32.337 -32.290 2.016 1.00 . A A . 27 ASP HA 1 1
9 7824 1 1 27 ASP HB2 H 32.916 -31.100 -0.144 1.00 . A A . 27 ASP HB2 1 1
9 7825 1 1 27 ASP HB3 H 33.152 -29.626 0.795 1.00 . A A . 27 ASP HB3 1 1
9 7826 1 1 27 ASP N N 30.819 -31.042 1.324 1.00 . A A . 27 ASP N 1 1
9 7827 1 1 27 ASP O O 33.021 -31.071 4.117 1.00 . A A . 27 ASP O 1 1
9 7828 1 1 27 ASP OD1 O 34.941 -32.351 0.798 1.00 . A A . 27 ASP OD1 1 1
9 7829 1 1 27 ASP OD2 O 35.411 -30.409 1.721 1.00 . A A . 27 ASP OD2 1 1
9 7830 1 1 28 SER C C 31.194 -29.423 5.899 1.00 . A A . 28 SER C 1 1
9 7831 1 1 28 SER CA C 31.778 -28.629 4.723 1.00 . A A . 28 SER CA 1 1
9 7832 1 1 28 SER CB C 31.072 -27.270 4.628 1.00 . A A . 28 SER CB 1 1
9 7833 1 1 28 SER H H 31.167 -28.976 2.694 1.00 . A A . 28 SER H 1 1
9 7834 1 1 28 SER HA H 32.826 -28.437 4.956 1.00 . A A . 28 SER HA 1 1
9 7835 1 1 28 SER HB2 H 30.033 -27.406 4.328 1.00 . A A . 28 SER HB2 1 1
9 7836 1 1 28 SER HB3 H 31.083 -26.800 5.614 1.00 . A A . 28 SER HB3 1 1
9 7837 1 1 28 SER HG H 31.588 -26.767 2.810 1.00 . A A . 28 SER HG 1 1
9 7838 1 1 28 SER N N 31.719 -29.366 3.449 1.00 . A A . 28 SER N 1 1
9 7839 1 1 28 SER O O 31.766 -29.389 6.989 1.00 . A A . 28 SER O 1 1
9 7840 1 1 28 SER OG O 31.733 -26.412 3.713 1.00 . A A . 28 SER OG 1 1
9 7841 1 1 29 ILE C C 30.455 -32.172 7.106 1.00 . A A . 29 ILE C 1 1
9 7842 1 1 29 ILE CA C 29.515 -31.001 6.774 1.00 . A A . 29 ILE CA 1 1
9 7843 1 1 29 ILE CB C 28.109 -31.514 6.396 1.00 . A A . 29 ILE CB 1 1
9 7844 1 1 29 ILE CD1 C 26.921 -29.220 6.800 1.00 . A A . 29 ILE CD1 1 1
9 7845 1 1 29 ILE CG1 C 27.167 -30.412 5.864 1.00 . A A . 29 ILE CG1 1 1
9 7846 1 1 29 ILE CG2 C 27.459 -32.211 7.605 1.00 . A A . 29 ILE CG2 1 1
9 7847 1 1 29 ILE H H 29.635 -30.165 4.808 1.00 . A A . 29 ILE H 1 1
9 7848 1 1 29 ILE HA H 29.424 -30.385 7.666 1.00 . A A . 29 ILE HA 1 1
9 7849 1 1 29 ILE HB H 28.219 -32.250 5.599 1.00 . A A . 29 ILE HB 1 1
9 7850 1 1 29 ILE HD11 H 26.451 -29.551 7.726 1.00 . A A . 29 ILE HD11 1 1
9 7851 1 1 29 ILE HD12 H 27.860 -28.715 7.027 1.00 . A A . 29 ILE HD12 1 1
9 7852 1 1 29 ILE HD13 H 26.256 -28.510 6.307 1.00 . A A . 29 ILE HD13 1 1
9 7853 1 1 29 ILE HG12 H 27.566 -30.032 4.930 1.00 . A A . 29 ILE HG12 1 1
9 7854 1 1 29 ILE HG13 H 26.212 -30.866 5.616 1.00 . A A . 29 ILE HG13 1 1
9 7855 1 1 29 ILE HG21 H 28.023 -33.103 7.872 1.00 . A A . 29 ILE HG21 1 1
9 7856 1 1 29 ILE HG22 H 27.436 -31.544 8.467 1.00 . A A . 29 ILE HG22 1 1
9 7857 1 1 29 ILE HG23 H 26.440 -32.513 7.363 1.00 . A A . 29 ILE HG23 1 1
9 7858 1 1 29 ILE N N 30.092 -30.166 5.710 1.00 . A A . 29 ILE N 1 1
9 7859 1 1 29 ILE O O 30.704 -32.461 8.277 1.00 . A A . 29 ILE O 1 1
9 7860 1 1 30 LEU C C 33.254 -33.424 7.046 1.00 . A A . 30 LEU C 1 1
9 7861 1 1 30 LEU CA C 32.008 -33.906 6.280 1.00 . A A . 30 LEU CA 1 1
9 7862 1 1 30 LEU CB C 32.402 -34.510 4.923 1.00 . A A . 30 LEU CB 1 1
9 7863 1 1 30 LEU CD1 C 31.767 -35.604 2.782 1.00 . A A . 30 LEU CD1 1 1
9 7864 1 1 30 LEU CD2 C 30.653 -36.374 4.870 1.00 . A A . 30 LEU CD2 1 1
9 7865 1 1 30 LEU CG C 31.246 -35.162 4.146 1.00 . A A . 30 LEU CG 1 1
9 7866 1 1 30 LEU H H 30.827 -32.516 5.145 1.00 . A A . 30 LEU H 1 1
9 7867 1 1 30 LEU HA H 31.543 -34.682 6.887 1.00 . A A . 30 LEU HA 1 1
9 7868 1 1 30 LEU HB2 H 32.840 -33.725 4.305 1.00 . A A . 30 LEU HB2 1 1
9 7869 1 1 30 LEU HB3 H 33.173 -35.263 5.093 1.00 . A A . 30 LEU HB3 1 1
9 7870 1 1 30 LEU HD11 H 32.639 -36.245 2.899 1.00 . A A . 30 LEU HD11 1 1
9 7871 1 1 30 LEU HD12 H 30.986 -36.142 2.253 1.00 . A A . 30 LEU HD12 1 1
9 7872 1 1 30 LEU HD13 H 32.046 -34.728 2.197 1.00 . A A . 30 LEU HD13 1 1
9 7873 1 1 30 LEU HD21 H 29.913 -36.860 4.234 1.00 . A A . 30 LEU HD21 1 1
9 7874 1 1 30 LEU HD22 H 31.440 -37.084 5.120 1.00 . A A . 30 LEU HD22 1 1
9 7875 1 1 30 LEU HD23 H 30.152 -36.050 5.781 1.00 . A A . 30 LEU HD23 1 1
9 7876 1 1 30 LEU HG H 30.452 -34.436 3.991 1.00 . A A . 30 LEU HG 1 1
9 7877 1 1 30 LEU N N 31.039 -32.817 6.089 1.00 . A A . 30 LEU N 1 1
9 7878 1 1 30 LEU O O 33.759 -34.139 7.911 1.00 . A A . 30 LEU O 1 1
9 7879 1 1 31 ALA C C 34.553 -31.190 8.943 1.00 . A A . 31 ALA C 1 1
9 7880 1 1 31 ALA CA C 34.837 -31.559 7.466 1.00 . A A . 31 ALA CA 1 1
9 7881 1 1 31 ALA CB C 35.207 -30.294 6.683 1.00 . A A . 31 ALA CB 1 1
9 7882 1 1 31 ALA H H 33.246 -31.667 6.053 1.00 . A A . 31 ALA H 1 1
9 7883 1 1 31 ALA HA H 35.689 -32.241 7.452 1.00 . A A . 31 ALA HA 1 1
9 7884 1 1 31 ALA HB1 H 35.393 -30.538 5.637 1.00 . A A . 31 ALA HB1 1 1
9 7885 1 1 31 ALA HB2 H 34.394 -29.569 6.754 1.00 . A A . 31 ALA HB2 1 1
9 7886 1 1 31 ALA HB3 H 36.106 -29.849 7.110 1.00 . A A . 31 ALA HB3 1 1
9 7887 1 1 31 ALA N N 33.713 -32.199 6.779 1.00 . A A . 31 ALA N 1 1
9 7888 1 1 31 ALA O O 35.472 -30.779 9.656 1.00 . A A . 31 ALA O 1 1
9 7889 1 1 32 GLU C C 32.230 -32.032 11.576 1.00 . A A . 32 GLU C 1 1
9 7890 1 1 32 GLU CA C 32.863 -30.893 10.747 1.00 . A A . 32 GLU CA 1 1
9 7891 1 1 32 GLU CB C 31.897 -29.708 10.562 1.00 . A A . 32 GLU CB 1 1
9 7892 1 1 32 GLU CD C 32.930 -28.078 12.236 1.00 . A A . 32 GLU CD 1 1
9 7893 1 1 32 GLU CG C 31.666 -28.855 11.813 1.00 . A A . 32 GLU CG 1 1
9 7894 1 1 32 GLU H H 32.587 -31.605 8.753 1.00 . A A . 32 GLU H 1 1
9 7895 1 1 32 GLU HA H 33.725 -30.540 11.313 1.00 . A A . 32 GLU HA 1 1
9 7896 1 1 32 GLU HB2 H 32.284 -29.047 9.785 1.00 . A A . 32 GLU HB2 1 1
9 7897 1 1 32 GLU HB3 H 30.935 -30.092 10.217 1.00 . A A . 32 GLU HB3 1 1
9 7898 1 1 32 GLU HG2 H 30.872 -28.143 11.580 1.00 . A A . 32 GLU HG2 1 1
9 7899 1 1 32 GLU HG3 H 31.311 -29.489 12.626 1.00 . A A . 32 GLU HG3 1 1
9 7900 1 1 32 GLU N N 33.300 -31.299 9.403 1.00 . A A . 32 GLU N 1 1
9 7901 1 1 32 GLU O O 32.322 -32.013 12.805 1.00 . A A . 32 GLU O 1 1
9 7902 1 1 32 GLU OE1 O 33.202 -26.993 11.665 1.00 . A A . 32 GLU OE1 1 1
9 7903 1 1 32 GLU OE2 O 33.654 -28.532 13.156 1.00 . A A . 32 GLU OE2 1 1
9 7904 1 1 33 ASP C C 31.221 -35.554 10.942 1.00 . A A . 33 ASP C 1 1
9 7905 1 1 33 ASP CA C 30.967 -34.182 11.607 1.00 . A A . 33 ASP CA 1 1
9 7906 1 1 33 ASP CB C 29.455 -33.915 11.698 1.00 . A A . 33 ASP CB 1 1
9 7907 1 1 33 ASP CG C 28.768 -34.758 12.791 1.00 . A A . 33 ASP CG 1 1
9 7908 1 1 33 ASP H H 31.534 -32.966 9.929 1.00 . A A . 33 ASP H 1 1
9 7909 1 1 33 ASP HA H 31.361 -34.257 12.621 1.00 . A A . 33 ASP HA 1 1
9 7910 1 1 33 ASP HB2 H 29.287 -32.863 11.924 1.00 . A A . 33 ASP HB2 1 1
9 7911 1 1 33 ASP HB3 H 29.001 -34.112 10.724 1.00 . A A . 33 ASP HB3 1 1
9 7912 1 1 33 ASP N N 31.613 -33.035 10.936 1.00 . A A . 33 ASP N 1 1
9 7913 1 1 33 ASP O O 30.949 -36.591 11.549 1.00 . A A . 33 ASP O 1 1
9 7914 1 1 33 ASP OD1 O 29.186 -34.683 13.973 1.00 . A A . 33 ASP OD1 1 1
9 7915 1 1 33 ASP OD2 O 27.771 -35.455 12.489 1.00 . A A . 33 ASP OD2 1 1
9 7916 1 1 34 GLY C C 30.892 -37.562 8.344 1.00 . A A . 34 GLY C 1 1
9 7917 1 1 34 GLY CA C 32.081 -36.820 8.976 1.00 . A A . 34 GLY CA 1 1
9 7918 1 1 34 GLY H H 31.999 -34.711 9.275 1.00 . A A . 34 GLY H 1 1
9 7919 1 1 34 GLY HA2 H 32.779 -36.574 8.176 1.00 . A A . 34 GLY HA2 1 1
9 7920 1 1 34 GLY HA3 H 32.584 -37.513 9.651 1.00 . A A . 34 GLY HA3 1 1
9 7921 1 1 34 GLY N N 31.758 -35.588 9.715 1.00 . A A . 34 GLY N 1 1
9 7922 1 1 34 GLY O O 31.103 -38.552 7.640 1.00 . A A . 34 GLY O 1 1
9 7923 1 1 35 GLU C C 27.292 -36.715 7.790 1.00 . A A . 35 GLU C 1 1
9 7924 1 1 35 GLU CA C 28.432 -37.726 8.023 1.00 . A A . 35 GLU CA 1 1
9 7925 1 1 35 GLU CB C 27.968 -38.884 8.932 1.00 . A A . 35 GLU CB 1 1
9 7926 1 1 35 GLU CD C 27.263 -39.692 11.229 1.00 . A A . 35 GLU CD 1 1
9 7927 1 1 35 GLU CG C 27.656 -38.469 10.377 1.00 . A A . 35 GLU CG 1 1
9 7928 1 1 35 GLU H H 29.539 -36.282 9.140 1.00 . A A . 35 GLU H 1 1
9 7929 1 1 35 GLU HA H 28.672 -38.149 7.049 1.00 . A A . 35 GLU HA 1 1
9 7930 1 1 35 GLU HB2 H 27.073 -39.336 8.504 1.00 . A A . 35 GLU HB2 1 1
9 7931 1 1 35 GLU HB3 H 28.743 -39.650 8.943 1.00 . A A . 35 GLU HB3 1 1
9 7932 1 1 35 GLU HG2 H 28.531 -37.990 10.819 1.00 . A A . 35 GLU HG2 1 1
9 7933 1 1 35 GLU HG3 H 26.840 -37.742 10.372 1.00 . A A . 35 GLU HG3 1 1
9 7934 1 1 35 GLU N N 29.654 -37.106 8.562 1.00 . A A . 35 GLU N 1 1
9 7935 1 1 35 GLU O O 27.300 -35.612 8.341 1.00 . A A . 35 GLU O 1 1
9 7936 1 1 35 GLU OE1 O 28.163 -40.380 11.770 1.00 . A A . 35 GLU OE1 1 1
9 7937 1 1 35 GLU OE2 O 26.048 -39.972 11.373 1.00 . A A . 35 GLU OE2 1 1
9 7938 1 1 36 ILE C C 23.880 -37.106 6.566 1.00 . A A . 36 ILE C 1 1
9 7939 1 1 36 ILE CA C 25.171 -36.275 6.526 1.00 . A A . 36 ILE CA 1 1
9 7940 1 1 36 ILE CB C 25.397 -35.741 5.086 1.00 . A A . 36 ILE CB 1 1
9 7941 1 1 36 ILE CD1 C 27.099 -34.631 3.506 1.00 . A A . 36 ILE CD1 1 1
9 7942 1 1 36 ILE CG1 C 26.744 -34.997 4.947 1.00 . A A . 36 ILE CG1 1 1
9 7943 1 1 36 ILE CG2 C 24.239 -34.817 4.654 1.00 . A A . 36 ILE CG2 1 1
9 7944 1 1 36 ILE H H 26.411 -38.005 6.515 1.00 . A A . 36 ILE H 1 1
9 7945 1 1 36 ILE HA H 25.060 -35.425 7.200 1.00 . A A . 36 ILE HA 1 1
9 7946 1 1 36 ILE HB H 25.417 -36.597 4.409 1.00 . A A . 36 ILE HB 1 1
9 7947 1 1 36 ILE HD11 H 26.469 -33.817 3.149 1.00 . A A . 36 ILE HD11 1 1
9 7948 1 1 36 ILE HD12 H 28.138 -34.310 3.468 1.00 . A A . 36 ILE HD12 1 1
9 7949 1 1 36 ILE HD13 H 26.971 -35.505 2.868 1.00 . A A . 36 ILE HD13 1 1
9 7950 1 1 36 ILE HG12 H 26.725 -34.094 5.554 1.00 . A A . 36 ILE HG12 1 1
9 7951 1 1 36 ILE HG13 H 27.552 -35.630 5.304 1.00 . A A . 36 ILE HG13 1 1
9 7952 1 1 36 ILE HG21 H 24.389 -34.462 3.636 1.00 . A A . 36 ILE HG21 1 1
9 7953 1 1 36 ILE HG22 H 23.291 -35.353 4.661 1.00 . A A . 36 ILE HG22 1 1
9 7954 1 1 36 ILE HG23 H 24.173 -33.957 5.323 1.00 . A A . 36 ILE HG23 1 1
9 7955 1 1 36 ILE N N 26.320 -37.092 6.950 1.00 . A A . 36 ILE N 1 1
9 7956 1 1 36 ILE O O 23.851 -38.245 6.101 1.00 . A A . 36 ILE O 1 1
9 7957 1 1 37 ASP C C 20.595 -36.557 5.983 1.00 . A A . 37 ASP C 1 1
9 7958 1 1 37 ASP CA C 21.461 -37.121 7.128 1.00 . A A . 37 ASP CA 1 1
9 7959 1 1 37 ASP CB C 20.811 -36.788 8.477 1.00 . A A . 37 ASP CB 1 1
9 7960 1 1 37 ASP CG C 21.454 -37.546 9.648 1.00 . A A . 37 ASP CG 1 1
9 7961 1 1 37 ASP H H 22.878 -35.579 7.425 1.00 . A A . 37 ASP H 1 1
9 7962 1 1 37 ASP HA H 21.519 -38.205 7.027 1.00 . A A . 37 ASP HA 1 1
9 7963 1 1 37 ASP HB2 H 20.864 -35.710 8.652 1.00 . A A . 37 ASP HB2 1 1
9 7964 1 1 37 ASP HB3 H 19.758 -37.052 8.420 1.00 . A A . 37 ASP HB3 1 1
9 7965 1 1 37 ASP N N 22.797 -36.523 7.082 1.00 . A A . 37 ASP N 1 1
9 7966 1 1 37 ASP O O 20.473 -35.337 5.834 1.00 . A A . 37 ASP O 1 1
9 7967 1 1 37 ASP OD1 O 21.188 -38.763 9.797 1.00 . A A . 37 ASP OD1 1 1
9 7968 1 1 37 ASP OD2 O 22.195 -36.920 10.443 1.00 . A A . 37 ASP OD2 1 1
9 7969 1 1 38 MET C C 17.858 -37.975 4.008 1.00 . A A . 38 MET C 1 1
9 7970 1 1 38 MET CA C 19.104 -37.075 4.055 1.00 . A A . 38 MET CA 1 1
9 7971 1 1 38 MET CB C 19.897 -37.085 2.732 1.00 . A A . 38 MET CB 1 1
9 7972 1 1 38 MET CE C 17.580 -34.721 0.114 1.00 . A A . 38 MET CE 1 1
9 7973 1 1 38 MET CG C 19.100 -36.562 1.524 1.00 . A A . 38 MET CG 1 1
9 7974 1 1 38 MET H H 20.110 -38.425 5.368 1.00 . A A . 38 MET H 1 1
9 7975 1 1 38 MET HA H 18.744 -36.060 4.220 1.00 . A A . 38 MET HA 1 1
9 7976 1 1 38 MET HB2 H 20.780 -36.454 2.850 1.00 . A A . 38 MET HB2 1 1
9 7977 1 1 38 MET HB3 H 20.233 -38.099 2.518 1.00 . A A . 38 MET HB3 1 1
9 7978 1 1 38 MET HE1 H 16.865 -35.529 -0.042 1.00 . A A . 38 MET HE1 1 1
9 7979 1 1 38 MET HE2 H 17.055 -33.766 0.074 1.00 . A A . 38 MET HE2 1 1
9 7980 1 1 38 MET HE3 H 18.334 -34.747 -0.672 1.00 . A A . 38 MET HE3 1 1
9 7981 1 1 38 MET HG2 H 19.755 -36.535 0.658 1.00 . A A . 38 MET HG2 1 1
9 7982 1 1 38 MET HG3 H 18.304 -37.267 1.288 1.00 . A A . 38 MET HG3 1 1
9 7983 1 1 38 MET N N 19.986 -37.434 5.179 1.00 . A A . 38 MET N 1 1
9 7984 1 1 38 MET O O 17.870 -39.089 4.532 1.00 . A A . 38 MET O 1 1
9 7985 1 1 38 MET SD S 18.378 -34.908 1.730 1.00 . A A . 38 MET SD 1 1
9 7986 1 1 39 HIS C C 15.206 -38.464 1.716 1.00 . A A . 39 HIS C 1 1
9 7987 1 1 39 HIS CA C 15.519 -38.221 3.202 1.00 . A A . 39 HIS CA 1 1
9 7988 1 1 39 HIS CB C 14.386 -37.469 3.916 1.00 . A A . 39 HIS CB 1 1
9 7989 1 1 39 HIS CD2 C 13.462 -35.651 2.342 1.00 . A A . 39 HIS CD2 1 1
9 7990 1 1 39 HIS CE1 C 14.260 -33.849 3.319 1.00 . A A . 39 HIS CE1 1 1
9 7991 1 1 39 HIS CG C 14.176 -36.049 3.441 1.00 . A A . 39 HIS CG 1 1
9 7992 1 1 39 HIS H H 16.844 -36.581 2.957 1.00 . A A . 39 HIS H 1 1
9 7993 1 1 39 HIS HA H 15.603 -39.198 3.670 1.00 . A A . 39 HIS HA 1 1
9 7994 1 1 39 HIS HB2 H 13.458 -38.021 3.771 1.00 . A A . 39 HIS HB2 1 1
9 7995 1 1 39 HIS HB3 H 14.596 -37.454 4.986 1.00 . A A . 39 HIS HB3 1 1
9 7996 1 1 39 HIS HD1 H 15.216 -34.863 4.890 1.00 . A A . 39 HIS HD1 1 1
9 7997 1 1 39 HIS HD2 H 12.947 -36.307 1.650 1.00 . A A . 39 HIS HD2 1 1
9 7998 1 1 39 HIS HE1 H 14.491 -32.815 3.555 1.00 . A A . 39 HIS HE1 1 1
9 7999 1 1 39 HIS N N 16.782 -37.498 3.378 1.00 . A A . 39 HIS N 1 1
9 8000 1 1 39 HIS ND1 N 14.665 -34.908 4.040 1.00 . A A . 39 HIS ND1 1 1
9 8001 1 1 39 HIS NE2 N 13.519 -34.251 2.270 1.00 . A A . 39 HIS NE2 1 1
9 8002 1 1 39 HIS O O 15.478 -37.618 0.861 1.00 . A A . 39 HIS O 1 1
9 8003 1 1 40 CYS C C 13.256 -39.080 -0.569 1.00 . A A . 40 CYS C 1 1
9 8004 1 1 40 CYS CA C 14.272 -40.056 0.058 1.00 . A A . 40 CYS CA 1 1
9 8005 1 1 40 CYS CB C 13.714 -41.482 0.160 1.00 . A A . 40 CYS CB 1 1
9 8006 1 1 40 CYS H H 14.486 -40.298 2.158 1.00 . A A . 40 CYS H 1 1
9 8007 1 1 40 CYS HA H 15.167 -40.081 -0.565 1.00 . A A . 40 CYS HA 1 1
9 8008 1 1 40 CYS HB2 H 14.479 -42.144 0.570 1.00 . A A . 40 CYS HB2 1 1
9 8009 1 1 40 CYS HB3 H 12.854 -41.492 0.831 1.00 . A A . 40 CYS HB3 1 1
9 8010 1 1 40 CYS N N 14.652 -39.639 1.405 1.00 . A A . 40 CYS N 1 1
9 8011 1 1 40 CYS O O 12.215 -38.785 0.022 1.00 . A A . 40 CYS O 1 1
9 8012 1 1 40 CYS SG S 13.210 -42.089 -1.474 1.00 . A A . 40 CYS SG 1 1
9 8013 1 1 41 ASP C C 11.332 -38.358 -2.971 1.00 . A A . 41 ASP C 1 1
9 8014 1 1 41 ASP CA C 12.653 -37.686 -2.523 1.00 . A A . 41 ASP CA 1 1
9 8015 1 1 41 ASP CB C 13.426 -37.132 -3.730 1.00 . A A . 41 ASP CB 1 1
9 8016 1 1 41 ASP CG C 12.666 -36.010 -4.461 1.00 . A A . 41 ASP CG 1 1
9 8017 1 1 41 ASP H H 14.404 -38.881 -2.214 1.00 . A A . 41 ASP H 1 1
9 8018 1 1 41 ASP HA H 12.393 -36.851 -1.870 1.00 . A A . 41 ASP HA 1 1
9 8019 1 1 41 ASP HB2 H 14.379 -36.729 -3.382 1.00 . A A . 41 ASP HB2 1 1
9 8020 1 1 41 ASP HB3 H 13.643 -37.951 -4.419 1.00 . A A . 41 ASP HB3 1 1
9 8021 1 1 41 ASP N N 13.540 -38.596 -1.780 1.00 . A A . 41 ASP N 1 1
9 8022 1 1 41 ASP O O 10.376 -37.675 -3.344 1.00 . A A . 41 ASP O 1 1
9 8023 1 1 41 ASP OD1 O 12.431 -34.940 -3.849 1.00 . A A . 41 ASP OD1 1 1
9 8024 1 1 41 ASP OD2 O 12.343 -36.173 -5.663 1.00 . A A . 41 ASP OD2 1 1
9 8025 1 1 42 TYR C C 9.291 -41.042 -2.178 1.00 . A A . 42 TYR C 1 1
9 8026 1 1 42 TYR CA C 10.137 -40.513 -3.349 1.00 . A A . 42 TYR CA 1 1
9 8027 1 1 42 TYR CB C 10.697 -41.698 -4.148 1.00 . A A . 42 TYR CB 1 1
9 8028 1 1 42 TYR CD1 C 12.866 -41.027 -5.292 1.00 . A A . 42 TYR CD1 1 1
9 8029 1 1 42 TYR CD2 C 10.844 -41.244 -6.641 1.00 . A A . 42 TYR CD2 1 1
9 8030 1 1 42 TYR CE1 C 13.590 -40.636 -6.435 1.00 . A A . 42 TYR CE1 1 1
9 8031 1 1 42 TYR CE2 C 11.571 -40.876 -7.790 1.00 . A A . 42 TYR CE2 1 1
9 8032 1 1 42 TYR CG C 11.488 -41.319 -5.390 1.00 . A A . 42 TYR CG 1 1
9 8033 1 1 42 TYR CZ C 12.945 -40.565 -7.690 1.00 . A A . 42 TYR CZ 1 1
9 8034 1 1 42 TYR H H 12.090 -40.194 -2.611 1.00 . A A . 42 TYR H 1 1
9 8035 1 1 42 TYR HA H 9.484 -39.936 -4.006 1.00 . A A . 42 TYR HA 1 1
9 8036 1 1 42 TYR HB2 H 11.333 -42.304 -3.506 1.00 . A A . 42 TYR HB2 1 1
9 8037 1 1 42 TYR HB3 H 9.863 -42.332 -4.422 1.00 . A A . 42 TYR HB3 1 1
9 8038 1 1 42 TYR HD1 H 13.371 -41.100 -4.334 1.00 . A A . 42 TYR HD1 1 1
9 8039 1 1 42 TYR HD2 H 9.788 -41.470 -6.720 1.00 . A A . 42 TYR HD2 1 1
9 8040 1 1 42 TYR HE1 H 14.640 -40.394 -6.355 1.00 . A A . 42 TYR HE1 1 1
9 8041 1 1 42 TYR HE2 H 11.083 -40.820 -8.753 1.00 . A A . 42 TYR HE2 1 1
9 8042 1 1 42 TYR HH H 14.561 -39.965 -8.606 1.00 . A A . 42 TYR HH 1 1
9 8043 1 1 42 TYR N N 11.272 -39.694 -2.927 1.00 . A A . 42 TYR N 1 1
9 8044 1 1 42 TYR O O 8.062 -41.103 -2.292 1.00 . A A . 42 TYR O 1 1
9 8045 1 1 42 TYR OH O 13.639 -40.200 -8.804 1.00 . A A . 42 TYR OH 1 1
9 8046 1 1 43 CYS C C 9.367 -41.283 1.411 1.00 . A A . 43 CYS C 1 1
9 8047 1 1 43 CYS CA C 9.312 -42.079 0.090 1.00 . A A . 43 CYS CA 1 1
9 8048 1 1 43 CYS CB C 10.000 -43.439 0.315 1.00 . A A . 43 CYS CB 1 1
9 8049 1 1 43 CYS H H 10.949 -41.422 -1.120 1.00 . A A . 43 CYS H 1 1
9 8050 1 1 43 CYS HA H 8.261 -42.272 -0.129 1.00 . A A . 43 CYS HA 1 1
9 8051 1 1 43 CYS HB2 H 11.001 -43.277 0.718 1.00 . A A . 43 CYS HB2 1 1
9 8052 1 1 43 CYS HB3 H 9.425 -44.009 1.048 1.00 . A A . 43 CYS HB3 1 1
9 8053 1 1 43 CYS N N 9.940 -41.438 -1.076 1.00 . A A . 43 CYS N 1 1
9 8054 1 1 43 CYS O O 8.653 -41.622 2.358 1.00 . A A . 43 CYS O 1 1
9 8055 1 1 43 CYS SG S 10.147 -44.398 -1.217 1.00 . A A . 43 CYS SG 1 1
9 8056 1 1 44 GLY C C 11.267 -40.214 3.827 1.00 . A A . 44 GLY C 1 1
9 8057 1 1 44 GLY CA C 10.437 -39.488 2.750 1.00 . A A . 44 GLY CA 1 1
9 8058 1 1 44 GLY H H 10.803 -40.028 0.718 1.00 . A A . 44 GLY H 1 1
9 8059 1 1 44 GLY HA2 H 10.953 -38.562 2.494 1.00 . A A . 44 GLY HA2 1 1
9 8060 1 1 44 GLY HA3 H 9.469 -39.230 3.181 1.00 . A A . 44 GLY HA3 1 1
9 8061 1 1 44 GLY N N 10.229 -40.267 1.519 1.00 . A A . 44 GLY N 1 1
9 8062 1 1 44 GLY O O 11.591 -39.620 4.857 1.00 . A A . 44 GLY O 1 1
9 8063 1 1 45 ASN C C 13.864 -41.731 4.660 1.00 . A A . 45 ASN C 1 1
9 8064 1 1 45 ASN CA C 12.441 -42.304 4.507 1.00 . A A . 45 ASN CA 1 1
9 8065 1 1 45 ASN CB C 12.477 -43.737 3.944 1.00 . A A . 45 ASN CB 1 1
9 8066 1 1 45 ASN CG C 13.390 -44.628 4.766 1.00 . A A . 45 ASN CG 1 1
9 8067 1 1 45 ASN H H 11.329 -41.904 2.739 1.00 . A A . 45 ASN H 1 1
9 8068 1 1 45 ASN HA H 11.968 -42.325 5.492 1.00 . A A . 45 ASN HA 1 1
9 8069 1 1 45 ASN HB2 H 11.474 -44.162 3.953 1.00 . A A . 45 ASN HB2 1 1
9 8070 1 1 45 ASN HB3 H 12.835 -43.720 2.914 1.00 . A A . 45 ASN HB3 1 1
9 8071 1 1 45 ASN HD21 H 14.985 -44.201 3.606 1.00 . A A . 45 ASN HD21 1 1
9 8072 1 1 45 ASN HD22 H 15.276 -45.262 4.962 1.00 . A A . 45 ASN HD22 1 1
9 8073 1 1 45 ASN N N 11.629 -41.484 3.604 1.00 . A A . 45 ASN N 1 1
9 8074 1 1 45 ASN ND2 N 14.648 -44.717 4.404 1.00 . A A . 45 ASN ND2 1 1
9 8075 1 1 45 ASN O O 14.511 -41.416 3.659 1.00 . A A . 45 ASN O 1 1
9 8076 1 1 45 ASN OD1 O 12.992 -45.231 5.750 1.00 . A A . 45 ASN OD1 1 1
9 8077 1 1 46 HIS C C 16.824 -42.176 6.059 1.00 . A A . 46 HIS C 1 1
9 8078 1 1 46 HIS CA C 15.712 -41.113 6.177 1.00 . A A . 46 HIS CA 1 1
9 8079 1 1 46 HIS CB C 15.710 -40.440 7.560 1.00 . A A . 46 HIS CB 1 1
9 8080 1 1 46 HIS CD2 C 15.889 -42.328 9.302 1.00 . A A . 46 HIS CD2 1 1
9 8081 1 1 46 HIS CE1 C 13.899 -42.192 10.229 1.00 . A A . 46 HIS CE1 1 1
9 8082 1 1 46 HIS CG C 15.206 -41.314 8.684 1.00 . A A . 46 HIS CG 1 1
9 8083 1 1 46 HIS H H 13.815 -41.933 6.678 1.00 . A A . 46 HIS H 1 1
9 8084 1 1 46 HIS HA H 15.939 -40.335 5.452 1.00 . A A . 46 HIS HA 1 1
9 8085 1 1 46 HIS HB2 H 16.721 -40.107 7.797 1.00 . A A . 46 HIS HB2 1 1
9 8086 1 1 46 HIS HB3 H 15.081 -39.550 7.507 1.00 . A A . 46 HIS HB3 1 1
9 8087 1 1 46 HIS HD1 H 13.234 -40.571 9.071 1.00 . A A . 46 HIS HD1 1 1
9 8088 1 1 46 HIS HD2 H 16.896 -42.642 9.065 1.00 . A A . 46 HIS HD2 1 1
9 8089 1 1 46 HIS HE1 H 13.041 -42.367 10.870 1.00 . A A . 46 HIS HE1 1 1
9 8090 1 1 46 HIS N N 14.370 -41.628 5.891 1.00 . A A . 46 HIS N 1 1
9 8091 1 1 46 HIS ND1 N 13.965 -41.243 9.279 1.00 . A A . 46 HIS ND1 1 1
9 8092 1 1 46 HIS NE2 N 15.052 -42.885 10.279 1.00 . A A . 46 HIS NE2 1 1
9 8093 1 1 46 HIS O O 16.627 -43.362 6.347 1.00 . A A . 46 HIS O 1 1
9 8094 1 1 47 TYR C C 20.418 -41.578 5.977 1.00 . A A . 47 TYR C 1 1
9 8095 1 1 47 TYR CA C 19.256 -42.481 5.551 1.00 . A A . 47 TYR CA 1 1
9 8096 1 1 47 TYR CB C 19.473 -42.883 4.082 1.00 . A A . 47 TYR CB 1 1
9 8097 1 1 47 TYR CD1 C 19.196 -45.391 3.934 1.00 . A A . 47 TYR CD1 1 1
9 8098 1 1 47 TYR CD2 C 17.645 -43.963 2.706 1.00 . A A . 47 TYR CD2 1 1
9 8099 1 1 47 TYR CE1 C 18.599 -46.534 3.369 1.00 . A A . 47 TYR CE1 1 1
9 8100 1 1 47 TYR CE2 C 17.054 -45.104 2.128 1.00 . A A . 47 TYR CE2 1 1
9 8101 1 1 47 TYR CG C 18.727 -44.106 3.594 1.00 . A A . 47 TYR CG 1 1
9 8102 1 1 47 TYR CZ C 17.531 -46.392 2.456 1.00 . A A . 47 TYR CZ 1 1
9 8103 1 1 47 TYR H H 18.141 -40.727 5.514 1.00 . A A . 47 TYR H 1 1
9 8104 1 1 47 TYR HA H 19.243 -43.369 6.184 1.00 . A A . 47 TYR HA 1 1
9 8105 1 1 47 TYR HB2 H 19.229 -42.033 3.445 1.00 . A A . 47 TYR HB2 1 1
9 8106 1 1 47 TYR HB3 H 20.534 -43.087 3.928 1.00 . A A . 47 TYR HB3 1 1
9 8107 1 1 47 TYR HD1 H 20.041 -45.500 4.602 1.00 . A A . 47 TYR HD1 1 1
9 8108 1 1 47 TYR HD2 H 17.293 -42.973 2.444 1.00 . A A . 47 TYR HD2 1 1
9 8109 1 1 47 TYR HE1 H 18.973 -47.519 3.613 1.00 . A A . 47 TYR HE1 1 1
9 8110 1 1 47 TYR HE2 H 16.254 -45.000 1.410 1.00 . A A . 47 TYR HE2 1 1
9 8111 1 1 47 TYR HH H 17.396 -48.318 2.175 1.00 . A A . 47 TYR HH 1 1
9 8112 1 1 47 TYR N N 18.022 -41.721 5.693 1.00 . A A . 47 TYR N 1 1
9 8113 1 1 47 TYR O O 20.326 -40.346 5.924 1.00 . A A . 47 TYR O 1 1
9 8114 1 1 47 TYR OH O 16.973 -47.494 1.885 1.00 . A A . 47 TYR OH 1 1
9 8115 1 1 48 LEU C C 23.867 -41.852 5.700 1.00 . A A . 48 LEU C 1 1
9 8116 1 1 48 LEU CA C 22.767 -41.526 6.718 1.00 . A A . 48 LEU CA 1 1
9 8117 1 1 48 LEU CB C 23.159 -41.829 8.179 1.00 . A A . 48 LEU CB 1 1
9 8118 1 1 48 LEU CD1 C 24.183 -43.271 9.956 1.00 . A A . 48 LEU CD1 1 1
9 8119 1 1 48 LEU CD2 C 22.900 -44.398 8.176 1.00 . A A . 48 LEU CD2 1 1
9 8120 1 1 48 LEU CG C 23.807 -43.200 8.476 1.00 . A A . 48 LEU CG 1 1
9 8121 1 1 48 LEU H H 21.545 -43.213 6.330 1.00 . A A . 48 LEU H 1 1
9 8122 1 1 48 LEU HA H 22.554 -40.457 6.652 1.00 . A A . 48 LEU HA 1 1
9 8123 1 1 48 LEU HB2 H 23.872 -41.061 8.481 1.00 . A A . 48 LEU HB2 1 1
9 8124 1 1 48 LEU HB3 H 22.276 -41.709 8.809 1.00 . A A . 48 LEU HB3 1 1
9 8125 1 1 48 LEU HD11 H 23.288 -43.200 10.575 1.00 . A A . 48 LEU HD11 1 1
9 8126 1 1 48 LEU HD12 H 24.692 -44.212 10.166 1.00 . A A . 48 LEU HD12 1 1
9 8127 1 1 48 LEU HD13 H 24.856 -42.451 10.204 1.00 . A A . 48 LEU HD13 1 1
9 8128 1 1 48 LEU HD21 H 22.755 -44.499 7.103 1.00 . A A . 48 LEU HD21 1 1
9 8129 1 1 48 LEU HD22 H 23.370 -45.315 8.532 1.00 . A A . 48 LEU HD22 1 1
9 8130 1 1 48 LEU HD23 H 21.938 -44.273 8.674 1.00 . A A . 48 LEU HD23 1 1
9 8131 1 1 48 LEU HG H 24.723 -43.300 7.894 1.00 . A A . 48 LEU HG 1 1
9 8132 1 1 48 LEU N N 21.531 -42.205 6.350 1.00 . A A . 48 LEU N 1 1
9 8133 1 1 48 LEU O O 23.940 -42.978 5.200 1.00 . A A . 48 LEU O 1 1
9 8134 1 1 49 PHE C C 27.112 -40.506 4.985 1.00 . A A . 49 PHE C 1 1
9 8135 1 1 49 PHE CA C 25.783 -40.976 4.390 1.00 . A A . 49 PHE CA 1 1
9 8136 1 1 49 PHE CB C 25.397 -40.170 3.142 1.00 . A A . 49 PHE CB 1 1
9 8137 1 1 49 PHE CD1 C 22.877 -40.206 2.825 1.00 . A A . 49 PHE CD1 1 1
9 8138 1 1 49 PHE CD2 C 24.253 -41.689 1.472 1.00 . A A . 49 PHE CD2 1 1
9 8139 1 1 49 PHE CE1 C 21.721 -40.733 2.223 1.00 . A A . 49 PHE CE1 1 1
9 8140 1 1 49 PHE CE2 C 23.099 -42.212 0.868 1.00 . A A . 49 PHE CE2 1 1
9 8141 1 1 49 PHE CG C 24.148 -40.687 2.454 1.00 . A A . 49 PHE CG 1 1
9 8142 1 1 49 PHE CZ C 21.831 -41.737 1.245 1.00 . A A . 49 PHE CZ 1 1
9 8143 1 1 49 PHE H H 24.570 -39.966 5.817 1.00 . A A . 49 PHE H 1 1
9 8144 1 1 49 PHE HA H 25.911 -42.015 4.092 1.00 . A A . 49 PHE HA 1 1
9 8145 1 1 49 PHE HB2 H 25.252 -39.124 3.416 1.00 . A A . 49 PHE HB2 1 1
9 8146 1 1 49 PHE HB3 H 26.223 -40.214 2.433 1.00 . A A . 49 PHE HB3 1 1
9 8147 1 1 49 PHE HD1 H 22.786 -39.442 3.586 1.00 . A A . 49 PHE HD1 1 1
9 8148 1 1 49 PHE HD2 H 25.222 -42.069 1.188 1.00 . A A . 49 PHE HD2 1 1
9 8149 1 1 49 PHE HE1 H 20.747 -40.374 2.520 1.00 . A A . 49 PHE HE1 1 1
9 8150 1 1 49 PHE HE2 H 23.189 -42.987 0.122 1.00 . A A . 49 PHE HE2 1 1
9 8151 1 1 49 PHE HZ H 20.944 -42.147 0.785 1.00 . A A . 49 PHE HZ 1 1
9 8152 1 1 49 PHE N N 24.706 -40.871 5.378 1.00 . A A . 49 PHE N 1 1
9 8153 1 1 49 PHE O O 27.145 -39.598 5.814 1.00 . A A . 49 PHE O 1 1
9 8154 1 1 50 ASN C C 30.476 -40.313 4.007 1.00 . A A . 50 ASN C 1 1
9 8155 1 1 50 ASN CA C 29.563 -40.919 5.083 1.00 . A A . 50 ASN CA 1 1
9 8156 1 1 50 ASN CB C 30.123 -42.279 5.553 1.00 . A A . 50 ASN CB 1 1
9 8157 1 1 50 ASN CG C 29.200 -43.050 6.488 1.00 . A A . 50 ASN CG 1 1
9 8158 1 1 50 ASN H H 28.087 -41.886 3.889 1.00 . A A . 50 ASN H 1 1
9 8159 1 1 50 ASN HA H 29.540 -40.237 5.935 1.00 . A A . 50 ASN HA 1 1
9 8160 1 1 50 ASN HB2 H 30.330 -42.903 4.683 1.00 . A A . 50 ASN HB2 1 1
9 8161 1 1 50 ASN HB3 H 31.068 -42.119 6.074 1.00 . A A . 50 ASN HB3 1 1
9 8162 1 1 50 ASN HD21 H 28.232 -43.927 4.939 1.00 . A A . 50 ASN HD21 1 1
9 8163 1 1 50 ASN HD22 H 27.695 -44.371 6.564 1.00 . A A . 50 ASN HD22 1 1
9 8164 1 1 50 ASN N N 28.206 -41.142 4.572 1.00 . A A . 50 ASN N 1 1
9 8165 1 1 50 ASN ND2 N 28.307 -43.856 5.954 1.00 . A A . 50 ASN ND2 1 1
9 8166 1 1 50 ASN O O 30.117 -40.275 2.830 1.00 . A A . 50 ASN O 1 1
9 8167 1 1 50 ASN OD1 O 29.269 -42.935 7.704 1.00 . A A . 50 ASN OD1 1 1
9 8168 1 1 51 ALA C C 32.929 -40.307 2.232 1.00 . A A . 51 ALA C 1 1
9 8169 1 1 51 ALA CA C 32.653 -39.343 3.408 1.00 . A A . 51 ALA CA 1 1
9 8170 1 1 51 ALA CB C 33.937 -38.961 4.154 1.00 . A A . 51 ALA CB 1 1
9 8171 1 1 51 ALA H H 31.961 -39.964 5.344 1.00 . A A . 51 ALA H 1 1
9 8172 1 1 51 ALA HA H 32.221 -38.439 2.980 1.00 . A A . 51 ALA HA 1 1
9 8173 1 1 51 ALA HB1 H 34.396 -39.848 4.593 1.00 . A A . 51 ALA HB1 1 1
9 8174 1 1 51 ALA HB2 H 34.642 -38.505 3.457 1.00 . A A . 51 ALA HB2 1 1
9 8175 1 1 51 ALA HB3 H 33.710 -38.244 4.944 1.00 . A A . 51 ALA HB3 1 1
9 8176 1 1 51 ALA N N 31.691 -39.894 4.372 1.00 . A A . 51 ALA N 1 1
9 8177 1 1 51 ALA O O 33.042 -39.872 1.085 1.00 . A A . 51 ALA O 1 1
9 8178 1 1 52 MET C C 31.905 -42.734 0.535 1.00 . A A . 52 MET C 1 1
9 8179 1 1 52 MET CA C 33.112 -42.669 1.487 1.00 . A A . 52 MET CA 1 1
9 8180 1 1 52 MET CB C 33.317 -44.037 2.160 1.00 . A A . 52 MET CB 1 1
9 8181 1 1 52 MET CE C 37.361 -44.119 3.335 1.00 . A A . 52 MET CE 1 1
9 8182 1 1 52 MET CG C 34.615 -44.124 2.974 1.00 . A A . 52 MET CG 1 1
9 8183 1 1 52 MET H H 32.831 -41.900 3.465 1.00 . A A . 52 MET H 1 1
9 8184 1 1 52 MET HA H 33.990 -42.446 0.879 1.00 . A A . 52 MET HA 1 1
9 8185 1 1 52 MET HB2 H 32.472 -44.247 2.818 1.00 . A A . 52 MET HB2 1 1
9 8186 1 1 52 MET HB3 H 33.345 -44.810 1.390 1.00 . A A . 52 MET HB3 1 1
9 8187 1 1 52 MET HE1 H 37.209 -43.353 4.096 1.00 . A A . 52 MET HE1 1 1
9 8188 1 1 52 MET HE2 H 37.255 -45.105 3.788 1.00 . A A . 52 MET HE2 1 1
9 8189 1 1 52 MET HE3 H 38.366 -44.021 2.923 1.00 . A A . 52 MET HE3 1 1
9 8190 1 1 52 MET HG2 H 34.595 -43.371 3.762 1.00 . A A . 52 MET HG2 1 1
9 8191 1 1 52 MET HG3 H 34.646 -45.104 3.453 1.00 . A A . 52 MET HG3 1 1
9 8192 1 1 52 MET N N 32.960 -41.619 2.504 1.00 . A A . 52 MET N 1 1
9 8193 1 1 52 MET O O 32.081 -42.934 -0.666 1.00 . A A . 52 MET O 1 1
9 8194 1 1 52 MET SD S 36.139 -43.918 2.009 1.00 . A A . 52 MET SD 1 1
9 8195 1 1 53 ASP C C 29.477 -41.300 -0.733 1.00 . A A . 53 ASP C 1 1
9 8196 1 1 53 ASP CA C 29.472 -42.512 0.208 1.00 . A A . 53 ASP CA 1 1
9 8197 1 1 53 ASP CB C 28.217 -42.455 1.086 1.00 . A A . 53 ASP CB 1 1
9 8198 1 1 53 ASP CG C 27.970 -43.725 1.900 1.00 . A A . 53 ASP CG 1 1
9 8199 1 1 53 ASP H H 30.585 -42.310 2.018 1.00 . A A . 53 ASP H 1 1
9 8200 1 1 53 ASP HA H 29.433 -43.415 -0.403 1.00 . A A . 53 ASP HA 1 1
9 8201 1 1 53 ASP HB2 H 28.267 -41.595 1.751 1.00 . A A . 53 ASP HB2 1 1
9 8202 1 1 53 ASP HB3 H 27.363 -42.295 0.436 1.00 . A A . 53 ASP HB3 1 1
9 8203 1 1 53 ASP N N 30.681 -42.528 1.037 1.00 . A A . 53 ASP N 1 1
9 8204 1 1 53 ASP O O 29.274 -41.456 -1.936 1.00 . A A . 53 ASP O 1 1
9 8205 1 1 53 ASP OD1 O 27.780 -44.811 1.309 1.00 . A A . 53 ASP OD1 1 1
9 8206 1 1 53 ASP OD2 O 27.834 -43.620 3.142 1.00 . A A . 53 ASP OD2 1 1
9 8207 1 1 54 ILE C C 30.951 -39.012 -2.079 1.00 . A A . 54 ILE C 1 1
9 8208 1 1 54 ILE CA C 29.854 -38.871 -1.011 1.00 . A A . 54 ILE CA 1 1
9 8209 1 1 54 ILE CB C 30.062 -37.663 -0.068 1.00 . A A . 54 ILE CB 1 1
9 8210 1 1 54 ILE CD1 C 28.040 -38.128 1.542 1.00 . A A . 54 ILE CD1 1 1
9 8211 1 1 54 ILE CG1 C 28.737 -37.179 0.564 1.00 . A A . 54 ILE CG1 1 1
9 8212 1 1 54 ILE CG2 C 30.683 -36.458 -0.795 1.00 . A A . 54 ILE CG2 1 1
9 8213 1 1 54 ILE H H 29.929 -40.019 0.786 1.00 . A A . 54 ILE H 1 1
9 8214 1 1 54 ILE HA H 28.916 -38.724 -1.545 1.00 . A A . 54 ILE HA 1 1
9 8215 1 1 54 ILE HB H 30.749 -37.952 0.730 1.00 . A A . 54 ILE HB 1 1
9 8216 1 1 54 ILE HD11 H 27.150 -37.645 1.940 1.00 . A A . 54 ILE HD11 1 1
9 8217 1 1 54 ILE HD12 H 27.741 -39.048 1.044 1.00 . A A . 54 ILE HD12 1 1
9 8218 1 1 54 ILE HD13 H 28.701 -38.336 2.379 1.00 . A A . 54 ILE HD13 1 1
9 8219 1 1 54 ILE HG12 H 28.958 -36.285 1.133 1.00 . A A . 54 ILE HG12 1 1
9 8220 1 1 54 ILE HG13 H 28.035 -36.917 -0.229 1.00 . A A . 54 ILE HG13 1 1
9 8221 1 1 54 ILE HG21 H 31.693 -36.702 -1.116 1.00 . A A . 54 ILE HG21 1 1
9 8222 1 1 54 ILE HG22 H 30.075 -36.180 -1.658 1.00 . A A . 54 ILE HG22 1 1
9 8223 1 1 54 ILE HG23 H 30.758 -35.605 -0.122 1.00 . A A . 54 ILE HG23 1 1
9 8224 1 1 54 ILE N N 29.761 -40.098 -0.213 1.00 . A A . 54 ILE N 1 1
9 8225 1 1 54 ILE O O 30.746 -38.622 -3.229 1.00 . A A . 54 ILE O 1 1
9 8226 1 1 55 ALA C C 32.752 -40.759 -3.845 1.00 . A A . 55 ALA C 1 1
9 8227 1 1 55 ALA CA C 33.189 -39.855 -2.673 1.00 . A A . 55 ALA CA 1 1
9 8228 1 1 55 ALA CB C 34.381 -40.445 -1.913 1.00 . A A . 55 ALA CB 1 1
9 8229 1 1 55 ALA H H 32.205 -39.913 -0.770 1.00 . A A . 55 ALA H 1 1
9 8230 1 1 55 ALA HA H 33.501 -38.902 -3.101 1.00 . A A . 55 ALA HA 1 1
9 8231 1 1 55 ALA HB1 H 35.215 -40.597 -2.600 1.00 . A A . 55 ALA HB1 1 1
9 8232 1 1 55 ALA HB2 H 34.695 -39.759 -1.125 1.00 . A A . 55 ALA HB2 1 1
9 8233 1 1 55 ALA HB3 H 34.110 -41.402 -1.468 1.00 . A A . 55 ALA HB3 1 1
9 8234 1 1 55 ALA N N 32.097 -39.606 -1.731 1.00 . A A . 55 ALA N 1 1
9 8235 1 1 55 ALA O O 33.110 -40.490 -4.993 1.00 . A A . 55 ALA O 1 1
9 8236 1 1 56 GLU C C 30.340 -41.958 -5.477 1.00 . A A . 56 GLU C 1 1
9 8237 1 1 56 GLU CA C 31.411 -42.673 -4.638 1.00 . A A . 56 GLU CA 1 1
9 8238 1 1 56 GLU CB C 30.836 -43.960 -4.021 1.00 . A A . 56 GLU CB 1 1
9 8239 1 1 56 GLU CD C 32.691 -45.597 -4.653 1.00 . A A . 56 GLU CD 1 1
9 8240 1 1 56 GLU CG C 31.914 -44.925 -3.503 1.00 . A A . 56 GLU CG 1 1
9 8241 1 1 56 GLU H H 31.652 -41.953 -2.632 1.00 . A A . 56 GLU H 1 1
9 8242 1 1 56 GLU HA H 32.216 -42.945 -5.323 1.00 . A A . 56 GLU HA 1 1
9 8243 1 1 56 GLU HB2 H 30.172 -43.697 -3.197 1.00 . A A . 56 GLU HB2 1 1
9 8244 1 1 56 GLU HB3 H 30.242 -44.482 -4.772 1.00 . A A . 56 GLU HB3 1 1
9 8245 1 1 56 GLU HG2 H 32.604 -44.392 -2.846 1.00 . A A . 56 GLU HG2 1 1
9 8246 1 1 56 GLU HG3 H 31.424 -45.694 -2.900 1.00 . A A . 56 GLU HG3 1 1
9 8247 1 1 56 GLU N N 31.943 -41.792 -3.589 1.00 . A A . 56 GLU N 1 1
9 8248 1 1 56 GLU O O 30.364 -42.053 -6.703 1.00 . A A . 56 GLU O 1 1
9 8249 1 1 56 GLU OE1 O 32.218 -46.629 -5.189 1.00 . A A . 56 GLU OE1 1 1
9 8250 1 1 56 GLU OE2 O 33.785 -45.108 -5.025 1.00 . A A . 56 GLU OE2 1 1
9 8251 1 1 57 ILE C C 28.977 -39.416 -6.509 1.00 . A A . 57 ILE C 1 1
9 8252 1 1 57 ILE CA C 28.372 -40.431 -5.522 1.00 . A A . 57 ILE CA 1 1
9 8253 1 1 57 ILE CB C 27.483 -39.745 -4.451 1.00 . A A . 57 ILE CB 1 1
9 8254 1 1 57 ILE CD1 C 26.066 -40.273 -2.359 1.00 . A A . 57 ILE CD1 1 1
9 8255 1 1 57 ILE CG1 C 26.629 -40.790 -3.693 1.00 . A A . 57 ILE CG1 1 1
9 8256 1 1 57 ILE CG2 C 26.555 -38.672 -5.054 1.00 . A A . 57 ILE CG2 1 1
9 8257 1 1 57 ILE H H 29.477 -41.163 -3.829 1.00 . A A . 57 ILE H 1 1
9 8258 1 1 57 ILE HA H 27.748 -41.114 -6.101 1.00 . A A . 57 ILE HA 1 1
9 8259 1 1 57 ILE HB H 28.145 -39.256 -3.735 1.00 . A A . 57 ILE HB 1 1
9 8260 1 1 57 ILE HD11 H 25.612 -41.099 -1.813 1.00 . A A . 57 ILE HD11 1 1
9 8261 1 1 57 ILE HD12 H 26.866 -39.855 -1.749 1.00 . A A . 57 ILE HD12 1 1
9 8262 1 1 57 ILE HD13 H 25.307 -39.511 -2.533 1.00 . A A . 57 ILE HD13 1 1
9 8263 1 1 57 ILE HG12 H 25.804 -41.117 -4.328 1.00 . A A . 57 ILE HG12 1 1
9 8264 1 1 57 ILE HG13 H 27.230 -41.671 -3.474 1.00 . A A . 57 ILE HG13 1 1
9 8265 1 1 57 ILE HG21 H 25.918 -38.240 -4.284 1.00 . A A . 57 ILE HG21 1 1
9 8266 1 1 57 ILE HG22 H 27.139 -37.858 -5.484 1.00 . A A . 57 ILE HG22 1 1
9 8267 1 1 57 ILE HG23 H 25.925 -39.114 -5.829 1.00 . A A . 57 ILE HG23 1 1
9 8268 1 1 57 ILE N N 29.431 -41.204 -4.844 1.00 . A A . 57 ILE N 1 1
9 8269 1 1 57 ILE O O 28.530 -39.318 -7.652 1.00 . A A . 57 ILE O 1 1
9 8270 1 1 58 ARG C C 31.576 -38.363 -8.100 1.00 . A A . 58 ARG C 1 1
9 8271 1 1 58 ARG CA C 30.781 -37.734 -6.945 1.00 . A A . 58 ARG CA 1 1
9 8272 1 1 58 ARG CB C 31.689 -36.875 -6.047 1.00 . A A . 58 ARG CB 1 1
9 8273 1 1 58 ARG CD C 31.713 -34.842 -4.469 1.00 . A A . 58 ARG CD 1 1
9 8274 1 1 58 ARG CG C 30.863 -35.893 -5.195 1.00 . A A . 58 ARG CG 1 1
9 8275 1 1 58 ARG CZ C 33.335 -34.733 -2.581 1.00 . A A . 58 ARG CZ 1 1
9 8276 1 1 58 ARG H H 30.372 -38.871 -5.169 1.00 . A A . 58 ARG H 1 1
9 8277 1 1 58 ARG HA H 30.056 -37.077 -7.428 1.00 . A A . 58 ARG HA 1 1
9 8278 1 1 58 ARG HB2 H 32.293 -37.519 -5.407 1.00 . A A . 58 ARG HB2 1 1
9 8279 1 1 58 ARG HB3 H 32.360 -36.302 -6.684 1.00 . A A . 58 ARG HB3 1 1
9 8280 1 1 58 ARG HD2 H 32.274 -34.269 -5.210 1.00 . A A . 58 ARG HD2 1 1
9 8281 1 1 58 ARG HD3 H 31.028 -34.164 -3.956 1.00 . A A . 58 ARG HD3 1 1
9 8282 1 1 58 ARG HE H 32.759 -36.418 -3.483 1.00 . A A . 58 ARG HE 1 1
9 8283 1 1 58 ARG HG2 H 30.174 -35.359 -5.850 1.00 . A A . 58 ARG HG2 1 1
9 8284 1 1 58 ARG HG3 H 30.267 -36.438 -4.464 1.00 . A A . 58 ARG HG3 1 1
9 8285 1 1 58 ARG HH11 H 32.687 -32.912 -3.140 1.00 . A A . 58 ARG HH11 1 1
9 8286 1 1 58 ARG HH12 H 33.786 -32.951 -1.773 1.00 . A A . 58 ARG HH12 1 1
9 8287 1 1 58 ARG HH21 H 34.265 -36.335 -1.794 1.00 . A A . 58 ARG HH21 1 1
9 8288 1 1 58 ARG HH22 H 34.636 -34.803 -1.060 1.00 . A A . 58 ARG HH22 1 1
9 8289 1 1 58 ARG N N 30.045 -38.711 -6.114 1.00 . A A . 58 ARG N 1 1
9 8290 1 1 58 ARG NE N 32.648 -35.418 -3.482 1.00 . A A . 58 ARG NE 1 1
9 8291 1 1 58 ARG NH1 N 33.258 -33.439 -2.474 1.00 . A A . 58 ARG NH1 1 1
9 8292 1 1 58 ARG NH2 N 34.129 -35.340 -1.746 1.00 . A A . 58 ARG NH2 1 1
9 8293 1 1 58 ARG O O 31.988 -37.653 -9.017 1.00 . A A . 58 ARG O 1 1
9 8294 1 1 59 ASN C C 31.398 -41.393 -9.880 1.00 . A A . 59 ASN C 1 1
9 8295 1 1 59 ASN CA C 32.403 -40.490 -9.123 1.00 . A A . 59 ASN CA 1 1
9 8296 1 1 59 ASN CB C 33.574 -41.262 -8.487 1.00 . A A . 59 ASN CB 1 1
9 8297 1 1 59 ASN CG C 34.776 -40.364 -8.248 1.00 . A A . 59 ASN CG 1 1
9 8298 1 1 59 ASN H H 31.360 -40.179 -7.291 1.00 . A A . 59 ASN H 1 1
9 8299 1 1 59 ASN HA H 32.818 -39.825 -9.884 1.00 . A A . 59 ASN HA 1 1
9 8300 1 1 59 ASN HB2 H 33.258 -41.731 -7.555 1.00 . A A . 59 ASN HB2 1 1
9 8301 1 1 59 ASN HB3 H 33.900 -42.054 -9.161 1.00 . A A . 59 ASN HB3 1 1
9 8302 1 1 59 ASN HD21 H 34.326 -40.123 -6.294 1.00 . A A . 59 ASN HD21 1 1
9 8303 1 1 59 ASN HD22 H 35.771 -39.292 -6.880 1.00 . A A . 59 ASN HD22 1 1
9 8304 1 1 59 ASN N N 31.744 -39.685 -8.084 1.00 . A A . 59 ASN N 1 1
9 8305 1 1 59 ASN ND2 N 34.975 -39.887 -7.041 1.00 . A A . 59 ASN ND2 1 1
9 8306 1 1 59 ASN O O 31.800 -42.257 -10.664 1.00 . A A . 59 ASN O 1 1
9 8307 1 1 59 ASN OD1 O 35.550 -40.070 -9.150 1.00 . A A . 59 ASN OD1 1 1
9 8308 1 1 60 ASN C C 27.995 -40.933 -10.990 1.00 . A A . 60 ASN C 1 1
9 8309 1 1 60 ASN CA C 28.988 -41.901 -10.314 1.00 . A A . 60 ASN CA 1 1
9 8310 1 1 60 ASN CB C 28.310 -42.786 -9.254 1.00 . A A . 60 ASN CB 1 1
9 8311 1 1 60 ASN CG C 27.169 -43.605 -9.834 1.00 . A A . 60 ASN CG 1 1
9 8312 1 1 60 ASN H H 29.845 -40.459 -9.008 1.00 . A A . 60 ASN H 1 1
9 8313 1 1 60 ASN HA H 29.381 -42.548 -11.101 1.00 . A A . 60 ASN HA 1 1
9 8314 1 1 60 ASN HB2 H 29.047 -43.462 -8.821 1.00 . A A . 60 ASN HB2 1 1
9 8315 1 1 60 ASN HB3 H 27.915 -42.160 -8.454 1.00 . A A . 60 ASN HB3 1 1
9 8316 1 1 60 ASN HD21 H 28.418 -45.047 -10.504 1.00 . A A . 60 ASN HD21 1 1
9 8317 1 1 60 ASN HD22 H 26.706 -45.283 -10.823 1.00 . A A . 60 ASN HD22 1 1
9 8318 1 1 60 ASN N N 30.092 -41.179 -9.672 1.00 . A A . 60 ASN N 1 1
9 8319 1 1 60 ASN ND2 N 27.461 -44.736 -10.436 1.00 . A A . 60 ASN ND2 1 1
9 8320 1 1 60 ASN O O 27.507 -41.224 -12.086 1.00 . A A . 60 ASN O 1 1
9 8321 1 1 60 ASN OD1 O 26.005 -43.237 -9.755 1.00 . A A . 60 ASN OD1 1 1
9 8322 1 1 61 ALA C C 27.516 -38.025 -12.156 1.00 . A A . 61 ALA C 1 1
9 8323 1 1 61 ALA CA C 26.863 -38.735 -10.944 1.00 . A A . 61 ALA CA 1 1
9 8324 1 1 61 ALA CB C 26.529 -37.735 -9.832 1.00 . A A . 61 ALA CB 1 1
9 8325 1 1 61 ALA H H 28.150 -39.586 -9.471 1.00 . A A . 61 ALA H 1 1
9 8326 1 1 61 ALA HA H 25.932 -39.193 -11.283 1.00 . A A . 61 ALA HA 1 1
9 8327 1 1 61 ALA HB1 H 27.442 -37.260 -9.470 1.00 . A A . 61 ALA HB1 1 1
9 8328 1 1 61 ALA HB2 H 25.856 -36.971 -10.221 1.00 . A A . 61 ALA HB2 1 1
9 8329 1 1 61 ALA HB3 H 26.039 -38.252 -9.006 1.00 . A A . 61 ALA HB3 1 1
9 8330 1 1 61 ALA N N 27.723 -39.775 -10.375 1.00 . A A . 61 ALA N 1 1
9 8331 1 1 61 ALA O O 28.739 -38.069 -12.342 1.00 . A A . 61 ALA O 1 1
9 8332 1 1 62 SER C C 26.170 -35.397 -14.488 1.00 . A A . 62 SER C 1 1
9 8333 1 1 62 SER CA C 27.099 -36.580 -14.170 1.00 . A A . 62 SER CA 1 1
9 8334 1 1 62 SER CB C 27.216 -37.516 -15.381 1.00 . A A . 62 SER CB 1 1
9 8335 1 1 62 SER H H 25.711 -37.338 -12.744 1.00 . A A . 62 SER H 1 1
9 8336 1 1 62 SER HA H 28.084 -36.149 -13.995 1.00 . A A . 62 SER HA 1 1
9 8337 1 1 62 SER HB2 H 27.504 -36.934 -16.261 1.00 . A A . 62 SER HB2 1 1
9 8338 1 1 62 SER HB3 H 28.004 -38.249 -15.189 1.00 . A A . 62 SER HB3 1 1
9 8339 1 1 62 SER HG H 26.098 -38.786 -16.395 1.00 . A A . 62 SER HG 1 1
9 8340 1 1 62 SER N N 26.696 -37.343 -12.967 1.00 . A A . 62 SER N 1 1
9 8341 1 1 62 SER O O 26.607 -34.497 -15.244 1.00 . A A . 62 SER O 1 1
9 8342 1 1 62 SER OG O 25.987 -38.190 -15.625 1.00 . A A . 62 SER OG 1 1
9 8343 2 2 1 ZN ZN ZN 12.416 -44.245 -1.490 1.00 . B A . 63 ZN ZN 1 1
10 8344 1 1 1 MET C C 5.168 -38.924 23.156 1.00 . A A . 1 MET C 1 1
10 8345 1 1 1 MET CA C 4.923 -38.013 24.366 1.00 . A A . 1 MET CA 1 1
10 8346 1 1 1 MET CB C 4.830 -36.533 23.932 1.00 . A A . 1 MET CB 1 1
10 8347 1 1 1 MET CE C 2.322 -34.129 23.866 1.00 . A A . 1 MET CE 1 1
10 8348 1 1 1 MET CG C 4.380 -35.593 25.061 1.00 . A A . 1 MET CG 1 1
10 8349 1 1 1 MET H1 H 5.986 -39.210 25.672 1.00 . A A . 1 MET H1 1 1
10 8350 1 1 1 MET H2 H 6.871 -37.981 25.063 1.00 . A A . 1 MET H2 1 1
10 8351 1 1 1 MET H3 H 5.762 -37.692 26.239 1.00 . A A . 1 MET H3 1 1
10 8352 1 1 1 MET HA H 3.955 -38.300 24.781 1.00 . A A . 1 MET HA 1 1
10 8353 1 1 1 MET HB2 H 5.794 -36.196 23.548 1.00 . A A . 1 MET HB2 1 1
10 8354 1 1 1 MET HB3 H 4.102 -36.453 23.125 1.00 . A A . 1 MET HB3 1 1
10 8355 1 1 1 MET HE1 H 1.655 -34.461 24.662 1.00 . A A . 1 MET HE1 1 1
10 8356 1 1 1 MET HE2 H 1.955 -33.184 23.464 1.00 . A A . 1 MET HE2 1 1
10 8357 1 1 1 MET HE3 H 2.330 -34.874 23.071 1.00 . A A . 1 MET HE3 1 1
10 8358 1 1 1 MET HG2 H 3.494 -36.007 25.544 1.00 . A A . 1 MET HG2 1 1
10 8359 1 1 1 MET HG3 H 5.175 -35.534 25.805 1.00 . A A . 1 MET HG3 1 1
10 8360 1 1 1 MET N N 5.959 -38.235 25.413 1.00 . A A . 1 MET N 1 1
10 8361 1 1 1 MET O O 6.240 -39.517 23.027 1.00 . A A . 1 MET O 1 1
10 8362 1 1 1 MET SD S 3.998 -33.898 24.527 1.00 . A A . 1 MET SD 1 1
10 8363 1 1 2 ASP C C 3.804 -39.179 19.773 1.00 . A A . 2 ASP C 1 1
10 8364 1 1 2 ASP CA C 4.203 -39.925 21.072 1.00 . A A . 2 ASP CA 1 1
10 8365 1 1 2 ASP CB C 3.307 -41.150 21.343 1.00 . A A . 2 ASP CB 1 1
10 8366 1 1 2 ASP CG C 3.834 -42.023 22.495 1.00 . A A . 2 ASP CG 1 1
10 8367 1 1 2 ASP H H 3.314 -38.553 22.439 1.00 . A A . 2 ASP H 1 1
10 8368 1 1 2 ASP HA H 5.220 -40.288 20.908 1.00 . A A . 2 ASP HA 1 1
10 8369 1 1 2 ASP HB2 H 2.293 -40.811 21.567 1.00 . A A . 2 ASP HB2 1 1
10 8370 1 1 2 ASP HB3 H 3.257 -41.768 20.444 1.00 . A A . 2 ASP HB3 1 1
10 8371 1 1 2 ASP N N 4.178 -39.050 22.264 1.00 . A A . 2 ASP N 1 1
10 8372 1 1 2 ASP O O 3.275 -39.769 18.826 1.00 . A A . 2 ASP O 1 1
10 8373 1 1 2 ASP OD1 O 4.694 -42.903 22.245 1.00 . A A . 2 ASP OD1 1 1
10 8374 1 1 2 ASP OD2 O 3.379 -41.849 23.652 1.00 . A A . 2 ASP OD2 1 1
10 8375 1 1 3 VAL C C 4.465 -37.331 17.300 1.00 . A A . 3 VAL C 1 1
10 8376 1 1 3 VAL CA C 3.725 -36.966 18.597 1.00 . A A . 3 VAL CA 1 1
10 8377 1 1 3 VAL CB C 4.009 -35.488 18.950 1.00 . A A . 3 VAL CB 1 1
10 8378 1 1 3 VAL CG1 C 3.144 -35.019 20.125 1.00 . A A . 3 VAL CG1 1 1
10 8379 1 1 3 VAL CG2 C 5.482 -35.206 19.284 1.00 . A A . 3 VAL CG2 1 1
10 8380 1 1 3 VAL H H 4.474 -37.448 20.544 1.00 . A A . 3 VAL H 1 1
10 8381 1 1 3 VAL HA H 2.658 -37.054 18.389 1.00 . A A . 3 VAL HA 1 1
10 8382 1 1 3 VAL HB H 3.741 -34.875 18.089 1.00 . A A . 3 VAL HB 1 1
10 8383 1 1 3 VAL HG11 H 2.091 -35.202 19.905 1.00 . A A . 3 VAL HG11 1 1
10 8384 1 1 3 VAL HG12 H 3.418 -35.546 21.036 1.00 . A A . 3 VAL HG12 1 1
10 8385 1 1 3 VAL HG13 H 3.286 -33.949 20.281 1.00 . A A . 3 VAL HG13 1 1
10 8386 1 1 3 VAL HG21 H 6.114 -35.444 18.428 1.00 . A A . 3 VAL HG21 1 1
10 8387 1 1 3 VAL HG22 H 5.610 -34.148 19.515 1.00 . A A . 3 VAL HG22 1 1
10 8388 1 1 3 VAL HG23 H 5.806 -35.796 20.141 1.00 . A A . 3 VAL HG23 1 1
10 8389 1 1 3 VAL N N 4.037 -37.860 19.733 1.00 . A A . 3 VAL N 1 1
10 8390 1 1 3 VAL O O 5.533 -37.948 17.318 1.00 . A A . 3 VAL O 1 1
10 8391 1 1 4 GLU C C 5.652 -36.057 14.578 1.00 . A A . 4 GLU C 1 1
10 8392 1 1 4 GLU CA C 4.512 -37.077 14.819 1.00 . A A . 4 GLU CA 1 1
10 8393 1 1 4 GLU CB C 3.401 -37.016 13.750 1.00 . A A . 4 GLU CB 1 1
10 8394 1 1 4 GLU CD C 2.815 -37.350 11.292 1.00 . A A . 4 GLU CD 1 1
10 8395 1 1 4 GLU CG C 3.865 -37.577 12.396 1.00 . A A . 4 GLU CG 1 1
10 8396 1 1 4 GLU H H 3.061 -36.374 16.213 1.00 . A A . 4 GLU H 1 1
10 8397 1 1 4 GLU HA H 4.956 -38.073 14.772 1.00 . A A . 4 GLU HA 1 1
10 8398 1 1 4 GLU HB2 H 2.555 -37.615 14.091 1.00 . A A . 4 GLU HB2 1 1
10 8399 1 1 4 GLU HB3 H 3.058 -35.988 13.630 1.00 . A A . 4 GLU HB3 1 1
10 8400 1 1 4 GLU HG2 H 4.806 -37.105 12.106 1.00 . A A . 4 GLU HG2 1 1
10 8401 1 1 4 GLU HG3 H 4.059 -38.647 12.505 1.00 . A A . 4 GLU HG3 1 1
10 8402 1 1 4 GLU N N 3.923 -36.897 16.157 1.00 . A A . 4 GLU N 1 1
10 8403 1 1 4 GLU O O 5.547 -35.149 13.746 1.00 . A A . 4 GLU O 1 1
10 8404 1 1 4 GLU OE1 O 1.704 -37.932 11.364 1.00 . A A . 4 GLU OE1 1 1
10 8405 1 1 4 GLU OE2 O 3.105 -36.599 10.326 1.00 . A A . 4 GLU OE2 1 1
10 8406 1 1 5 PHE C C 8.509 -35.195 13.886 1.00 . A A . 5 PHE C 1 1
10 8407 1 1 5 PHE CA C 7.908 -35.286 15.305 1.00 . A A . 5 PHE CA 1 1
10 8408 1 1 5 PHE CB C 8.946 -35.770 16.329 1.00 . A A . 5 PHE CB 1 1
10 8409 1 1 5 PHE CD1 C 10.031 -33.777 17.455 1.00 . A A . 5 PHE CD1 1 1
10 8410 1 1 5 PHE CD2 C 11.271 -34.952 15.719 1.00 . A A . 5 PHE CD2 1 1
10 8411 1 1 5 PHE CE1 C 11.099 -32.873 17.605 1.00 . A A . 5 PHE CE1 1 1
10 8412 1 1 5 PHE CE2 C 12.336 -34.044 15.864 1.00 . A A . 5 PHE CE2 1 1
10 8413 1 1 5 PHE CG C 10.114 -34.818 16.511 1.00 . A A . 5 PHE CG 1 1
10 8414 1 1 5 PHE CZ C 12.250 -33.004 16.807 1.00 . A A . 5 PHE CZ 1 1
10 8415 1 1 5 PHE H H 6.731 -36.911 16.049 1.00 . A A . 5 PHE H 1 1
10 8416 1 1 5 PHE HA H 7.586 -34.286 15.599 1.00 . A A . 5 PHE HA 1 1
10 8417 1 1 5 PHE HB2 H 8.455 -35.900 17.295 1.00 . A A . 5 PHE HB2 1 1
10 8418 1 1 5 PHE HB3 H 9.324 -36.747 16.021 1.00 . A A . 5 PHE HB3 1 1
10 8419 1 1 5 PHE HD1 H 9.145 -33.668 18.067 1.00 . A A . 5 PHE HD1 1 1
10 8420 1 1 5 PHE HD2 H 11.341 -35.747 14.988 1.00 . A A . 5 PHE HD2 1 1
10 8421 1 1 5 PHE HE1 H 11.034 -32.073 18.332 1.00 . A A . 5 PHE HE1 1 1
10 8422 1 1 5 PHE HE2 H 13.220 -34.143 15.248 1.00 . A A . 5 PHE HE2 1 1
10 8423 1 1 5 PHE HZ H 13.068 -32.304 16.917 1.00 . A A . 5 PHE HZ 1 1
10 8424 1 1 5 PHE N N 6.734 -36.169 15.359 1.00 . A A . 5 PHE N 1 1
10 8425 1 1 5 PHE O O 8.562 -36.193 13.156 1.00 . A A . 5 PHE O 1 1
10 8426 1 1 6 LYS C C 10.557 -32.555 12.214 1.00 . A A . 6 LYS C 1 1
10 8427 1 1 6 LYS CA C 9.532 -33.702 12.167 1.00 . A A . 6 LYS CA 1 1
10 8428 1 1 6 LYS CB C 8.355 -33.399 11.208 1.00 . A A . 6 LYS CB 1 1
10 8429 1 1 6 LYS CD C 7.213 -34.102 9.025 1.00 . A A . 6 LYS CD 1 1
10 8430 1 1 6 LYS CE C 6.149 -35.020 9.650 1.00 . A A . 6 LYS CE 1 1
10 8431 1 1 6 LYS CG C 8.510 -34.106 9.850 1.00 . A A . 6 LYS CG 1 1
10 8432 1 1 6 LYS H H 8.922 -33.228 14.146 1.00 . A A . 6 LYS H 1 1
10 8433 1 1 6 LYS HA H 10.067 -34.586 11.815 1.00 . A A . 6 LYS HA 1 1
10 8434 1 1 6 LYS HB2 H 7.425 -33.737 11.667 1.00 . A A . 6 LYS HB2 1 1
10 8435 1 1 6 LYS HB3 H 8.259 -32.322 11.054 1.00 . A A . 6 LYS HB3 1 1
10 8436 1 1 6 LYS HD2 H 6.831 -33.082 8.952 1.00 . A A . 6 LYS HD2 1 1
10 8437 1 1 6 LYS HD3 H 7.443 -34.459 8.020 1.00 . A A . 6 LYS HD3 1 1
10 8438 1 1 6 LYS HE2 H 6.565 -36.027 9.743 1.00 . A A . 6 LYS HE2 1 1
10 8439 1 1 6 LYS HE3 H 5.914 -34.665 10.657 1.00 . A A . 6 LYS HE3 1 1
10 8440 1 1 6 LYS HG2 H 9.294 -33.606 9.279 1.00 . A A . 6 LYS HG2 1 1
10 8441 1 1 6 LYS HG3 H 8.812 -35.142 10.009 1.00 . A A . 6 LYS HG3 1 1
10 8442 1 1 6 LYS HZ1 H 4.206 -35.650 9.307 1.00 . A A . 6 LYS HZ1 1 1
10 8443 1 1 6 LYS HZ2 H 4.499 -34.147 8.734 1.00 . A A . 6 LYS HZ2 1 1
10 8444 1 1 6 LYS HZ3 H 5.069 -35.454 7.925 1.00 . A A . 6 LYS HZ3 1 1
10 8445 1 1 6 LYS N N 8.968 -33.998 13.494 1.00 . A A . 6 LYS N 1 1
10 8446 1 1 6 LYS NZ N 4.904 -35.065 8.843 1.00 . A A . 6 LYS NZ 1 1
10 8447 1 1 6 LYS O O 10.772 -31.942 13.263 1.00 . A A . 6 LYS O 1 1
10 8448 1 1 7 CYS C C 11.769 -29.853 11.367 1.00 . A A . 7 CYS C 1 1
10 8449 1 1 7 CYS CA C 12.206 -31.250 10.875 1.00 . A A . 7 CYS CA 1 1
10 8450 1 1 7 CYS CB C 12.562 -31.220 9.380 1.00 . A A . 7 CYS CB 1 1
10 8451 1 1 7 CYS H H 10.929 -32.844 10.277 1.00 . A A . 7 CYS H 1 1
10 8452 1 1 7 CYS HA H 13.096 -31.548 11.433 1.00 . A A . 7 CYS HA 1 1
10 8453 1 1 7 CYS HB2 H 12.822 -32.225 9.044 1.00 . A A . 7 CYS HB2 1 1
10 8454 1 1 7 CYS HB3 H 11.694 -30.880 8.813 1.00 . A A . 7 CYS HB3 1 1
10 8455 1 1 7 CYS N N 11.185 -32.283 11.070 1.00 . A A . 7 CYS N 1 1
10 8456 1 1 7 CYS O O 10.624 -29.427 11.180 1.00 . A A . 7 CYS O 1 1
10 8457 1 1 7 CYS SG S 13.960 -30.100 9.048 1.00 . A A . 7 CYS SG 1 1
10 8458 1 1 8 THR C C 12.844 -26.727 11.239 1.00 . A A . 8 THR C 1 1
10 8459 1 1 8 THR CA C 12.598 -27.717 12.397 1.00 . A A . 8 THR CA 1 1
10 8460 1 1 8 THR CB C 13.543 -27.474 13.591 1.00 . A A . 8 THR CB 1 1
10 8461 1 1 8 THR CG2 C 13.052 -28.206 14.842 1.00 . A A . 8 THR CG2 1 1
10 8462 1 1 8 THR H H 13.645 -29.513 11.991 1.00 . A A . 8 THR H 1 1
10 8463 1 1 8 THR HA H 11.577 -27.547 12.739 1.00 . A A . 8 THR HA 1 1
10 8464 1 1 8 THR HB H 13.583 -26.409 13.819 1.00 . A A . 8 THR HB 1 1
10 8465 1 1 8 THR HG1 H 15.377 -27.840 14.120 1.00 . A A . 8 THR HG1 1 1
10 8466 1 1 8 THR HG21 H 12.041 -27.879 15.085 1.00 . A A . 8 THR HG21 1 1
10 8467 1 1 8 THR HG22 H 13.049 -29.284 14.677 1.00 . A A . 8 THR HG22 1 1
10 8468 1 1 8 THR HG23 H 13.703 -27.973 15.685 1.00 . A A . 8 THR HG23 1 1
10 8469 1 1 8 THR N N 12.720 -29.111 11.933 1.00 . A A . 8 THR N 1 1
10 8470 1 1 8 THR O O 13.468 -25.674 11.405 1.00 . A A . 8 THR O 1 1
10 8471 1 1 8 THR OG1 O 14.844 -27.956 13.314 1.00 . A A . 8 THR OG1 1 1
10 8472 1 1 9 CYS C C 12.354 -24.864 8.864 1.00 . A A . 9 CYS C 1 1
10 8473 1 1 9 CYS CA C 12.501 -26.394 8.767 1.00 . A A . 9 CYS CA 1 1
10 8474 1 1 9 CYS CB C 11.493 -26.998 7.769 1.00 . A A . 9 CYS CB 1 1
10 8475 1 1 9 CYS H H 11.918 -27.999 10.010 1.00 . A A . 9 CYS H 1 1
10 8476 1 1 9 CYS HA H 13.507 -26.600 8.398 1.00 . A A . 9 CYS HA 1 1
10 8477 1 1 9 CYS HB2 H 10.797 -27.663 8.283 1.00 . A A . 9 CYS HB2 1 1
10 8478 1 1 9 CYS HB3 H 10.915 -26.198 7.300 1.00 . A A . 9 CYS HB3 1 1
10 8479 1 1 9 CYS N N 12.376 -27.100 10.042 1.00 . A A . 9 CYS N 1 1
10 8480 1 1 9 CYS O O 11.370 -24.332 9.391 1.00 . A A . 9 CYS O 1 1
10 8481 1 1 9 CYS SG S 12.383 -27.915 6.483 1.00 . A A . 9 CYS SG 1 1
10 8482 1 1 10 SER C C 14.396 -22.328 7.099 1.00 . A A . 10 SER C 1 1
10 8483 1 1 10 SER CA C 13.438 -22.715 8.221 1.00 . A A . 10 SER CA 1 1
10 8484 1 1 10 SER CB C 13.967 -22.124 9.535 1.00 . A A . 10 SER CB 1 1
10 8485 1 1 10 SER H H 14.095 -24.698 7.879 1.00 . A A . 10 SER H 1 1
10 8486 1 1 10 SER HA H 12.453 -22.299 8.012 1.00 . A A . 10 SER HA 1 1
10 8487 1 1 10 SER HB2 H 13.254 -22.324 10.331 1.00 . A A . 10 SER HB2 1 1
10 8488 1 1 10 SER HB3 H 14.922 -22.587 9.790 1.00 . A A . 10 SER HB3 1 1
10 8489 1 1 10 SER HG H 14.303 -20.351 10.307 1.00 . A A . 10 SER HG 1 1
10 8490 1 1 10 SER N N 13.350 -24.171 8.313 1.00 . A A . 10 SER N 1 1
10 8491 1 1 10 SER O O 15.388 -23.022 6.846 1.00 . A A . 10 SER O 1 1
10 8492 1 1 10 SER OG O 14.138 -20.720 9.418 1.00 . A A . 10 SER OG 1 1
10 8493 1 1 11 ARG C C 16.439 -20.389 5.970 1.00 . A A . 11 ARG C 1 1
10 8494 1 1 11 ARG CA C 15.017 -20.589 5.448 1.00 . A A . 11 ARG CA 1 1
10 8495 1 1 11 ARG CB C 14.408 -19.255 4.996 1.00 . A A . 11 ARG CB 1 1
10 8496 1 1 11 ARG CD C 14.228 -17.578 3.105 1.00 . A A . 11 ARG CD 1 1
10 8497 1 1 11 ARG CG C 14.915 -18.852 3.607 1.00 . A A . 11 ARG CG 1 1
10 8498 1 1 11 ARG CZ C 14.799 -16.240 1.051 1.00 . A A . 11 ARG CZ 1 1
10 8499 1 1 11 ARG H H 13.343 -20.642 6.786 1.00 . A A . 11 ARG H 1 1
10 8500 1 1 11 ARG HA H 15.069 -21.279 4.603 1.00 . A A . 11 ARG HA 1 1
10 8501 1 1 11 ARG HB2 H 13.327 -19.363 4.966 1.00 . A A . 11 ARG HB2 1 1
10 8502 1 1 11 ARG HB3 H 14.646 -18.471 5.719 1.00 . A A . 11 ARG HB3 1 1
10 8503 1 1 11 ARG HD2 H 13.150 -17.675 3.249 1.00 . A A . 11 ARG HD2 1 1
10 8504 1 1 11 ARG HD3 H 14.579 -16.735 3.701 1.00 . A A . 11 ARG HD3 1 1
10 8505 1 1 11 ARG HE H 14.395 -18.170 1.066 1.00 . A A . 11 ARG HE 1 1
10 8506 1 1 11 ARG HG2 H 15.989 -18.679 3.653 1.00 . A A . 11 ARG HG2 1 1
10 8507 1 1 11 ARG HG3 H 14.717 -19.668 2.913 1.00 . A A . 11 ARG HG3 1 1
10 8508 1 1 11 ARG HH11 H 14.932 -15.074 2.671 1.00 . A A . 11 ARG HH11 1 1
10 8509 1 1 11 ARG HH12 H 15.321 -14.300 1.142 1.00 . A A . 11 ARG HH12 1 1
10 8510 1 1 11 ARG HH21 H 14.762 -17.097 -0.755 1.00 . A A . 11 ARG HH21 1 1
10 8511 1 1 11 ARG HH22 H 15.134 -15.378 -0.737 1.00 . A A . 11 ARG HH22 1 1
10 8512 1 1 11 ARG N N 14.146 -21.173 6.476 1.00 . A A . 11 ARG N 1 1
10 8513 1 1 11 ARG NE N 14.491 -17.366 1.667 1.00 . A A . 11 ARG NE 1 1
10 8514 1 1 11 ARG NH1 N 15.007 -15.115 1.671 1.00 . A A . 11 ARG NH1 1 1
10 8515 1 1 11 ARG NH2 N 14.903 -16.234 -0.241 1.00 . A A . 11 ARG NH2 1 1
10 8516 1 1 11 ARG O O 17.404 -20.549 5.231 1.00 . A A . 11 ARG O 1 1
10 8517 1 1 12 GLU C C 18.744 -21.111 7.957 1.00 . A A . 12 GLU C 1 1
10 8518 1 1 12 GLU CA C 17.828 -19.872 7.958 1.00 . A A . 12 GLU CA 1 1
10 8519 1 1 12 GLU CB C 17.460 -19.479 9.390 1.00 . A A . 12 GLU CB 1 1
10 8520 1 1 12 GLU CD C 16.507 -17.738 10.967 1.00 . A A . 12 GLU CD 1 1
10 8521 1 1 12 GLU CG C 16.762 -18.114 9.494 1.00 . A A . 12 GLU CG 1 1
10 8522 1 1 12 GLU H H 15.737 -19.996 7.825 1.00 . A A . 12 GLU H 1 1
10 8523 1 1 12 GLU HA H 18.377 -19.051 7.493 1.00 . A A . 12 GLU HA 1 1
10 8524 1 1 12 GLU HB2 H 16.830 -20.250 9.833 1.00 . A A . 12 GLU HB2 1 1
10 8525 1 1 12 GLU HB3 H 18.370 -19.439 9.955 1.00 . A A . 12 GLU HB3 1 1
10 8526 1 1 12 GLU HG2 H 17.391 -17.358 9.017 1.00 . A A . 12 GLU HG2 1 1
10 8527 1 1 12 GLU HG3 H 15.812 -18.143 8.954 1.00 . A A . 12 GLU HG3 1 1
10 8528 1 1 12 GLU N N 16.571 -20.082 7.258 1.00 . A A . 12 GLU N 1 1
10 8529 1 1 12 GLU O O 19.963 -20.978 7.825 1.00 . A A . 12 GLU O 1 1
10 8530 1 1 12 GLU OE1 O 15.501 -18.204 11.555 1.00 . A A . 12 GLU OE1 1 1
10 8531 1 1 12 GLU OE2 O 17.310 -16.967 11.549 1.00 . A A . 12 GLU OE2 1 1
10 8532 1 1 13 ARG C C 19.500 -23.859 6.643 1.00 . A A . 13 ARG C 1 1
10 8533 1 1 13 ARG CA C 18.927 -23.590 8.038 1.00 . A A . 13 ARG CA 1 1
10 8534 1 1 13 ARG CB C 18.005 -24.724 8.526 1.00 . A A . 13 ARG CB 1 1
10 8535 1 1 13 ARG CD C 17.018 -25.808 10.639 1.00 . A A . 13 ARG CD 1 1
10 8536 1 1 13 ARG CG C 17.903 -24.696 10.060 1.00 . A A . 13 ARG CG 1 1
10 8537 1 1 13 ARG CZ C 16.680 -25.270 13.069 1.00 . A A . 13 ARG CZ 1 1
10 8538 1 1 13 ARG H H 17.161 -22.362 8.119 1.00 . A A . 13 ARG H 1 1
10 8539 1 1 13 ARG HA H 19.789 -23.516 8.705 1.00 . A A . 13 ARG HA 1 1
10 8540 1 1 13 ARG HB2 H 17.013 -24.631 8.086 1.00 . A A . 13 ARG HB2 1 1
10 8541 1 1 13 ARG HB3 H 18.416 -25.680 8.211 1.00 . A A . 13 ARG HB3 1 1
10 8542 1 1 13 ARG HD2 H 15.970 -25.591 10.429 1.00 . A A . 13 ARG HD2 1 1
10 8543 1 1 13 ARG HD3 H 17.266 -26.753 10.157 1.00 . A A . 13 ARG HD3 1 1
10 8544 1 1 13 ARG HE H 18.025 -26.539 12.358 1.00 . A A . 13 ARG HE 1 1
10 8545 1 1 13 ARG HG2 H 18.909 -24.806 10.469 1.00 . A A . 13 ARG HG2 1 1
10 8546 1 1 13 ARG HG3 H 17.507 -23.732 10.384 1.00 . A A . 13 ARG HG3 1 1
10 8547 1 1 13 ARG HH11 H 15.054 -24.729 12.064 1.00 . A A . 13 ARG HH11 1 1
10 8548 1 1 13 ARG HH12 H 15.203 -24.045 13.657 1.00 . A A . 13 ARG HH12 1 1
10 8549 1 1 13 ARG HH21 H 18.011 -25.844 14.458 1.00 . A A . 13 ARG HH21 1 1
10 8550 1 1 13 ARG HH22 H 16.749 -24.788 15.018 1.00 . A A . 13 ARG HH22 1 1
10 8551 1 1 13 ARG N N 18.172 -22.322 8.061 1.00 . A A . 13 ARG N 1 1
10 8552 1 1 13 ARG NE N 17.259 -25.942 12.090 1.00 . A A . 13 ARG NE 1 1
10 8553 1 1 13 ARG NH1 N 15.610 -24.550 12.891 1.00 . A A . 13 ARG NH1 1 1
10 8554 1 1 13 ARG NH2 N 17.179 -25.308 14.272 1.00 . A A . 13 ARG NH2 1 1
10 8555 1 1 13 ARG O O 20.689 -24.141 6.495 1.00 . A A . 13 ARG O 1 1
10 8556 1 1 14 CYS C C 20.077 -22.696 3.796 1.00 . A A . 14 CYS C 1 1
10 8557 1 1 14 CYS CA C 19.055 -23.776 4.207 1.00 . A A . 14 CYS CA 1 1
10 8558 1 1 14 CYS CB C 17.765 -23.638 3.400 1.00 . A A . 14 CYS CB 1 1
10 8559 1 1 14 CYS H H 17.705 -23.515 5.813 1.00 . A A . 14 CYS H 1 1
10 8560 1 1 14 CYS HA H 19.503 -24.751 4.007 1.00 . A A . 14 CYS HA 1 1
10 8561 1 1 14 CYS HB2 H 17.278 -22.688 3.625 1.00 . A A . 14 CYS HB2 1 1
10 8562 1 1 14 CYS HB3 H 18.003 -23.673 2.345 1.00 . A A . 14 CYS HB3 1 1
10 8563 1 1 14 CYS HG H 17.449 -25.981 3.359 1.00 . A A . 14 CYS HG 1 1
10 8564 1 1 14 CYS N N 18.677 -23.690 5.613 1.00 . A A . 14 CYS N 1 1
10 8565 1 1 14 CYS O O 20.999 -22.980 3.031 1.00 . A A . 14 CYS O 1 1
10 8566 1 1 14 CYS SG S 16.650 -25.004 3.807 1.00 . A A . 14 CYS SG 1 1
10 8567 1 1 15 ALA C C 22.298 -20.689 4.520 1.00 . A A . 15 ALA C 1 1
10 8568 1 1 15 ALA CA C 20.872 -20.367 4.033 1.00 . A A . 15 ALA CA 1 1
10 8569 1 1 15 ALA CB C 20.342 -19.084 4.683 1.00 . A A . 15 ALA CB 1 1
10 8570 1 1 15 ALA H H 19.154 -21.284 4.916 1.00 . A A . 15 ALA H 1 1
10 8571 1 1 15 ALA HA H 20.915 -20.210 2.954 1.00 . A A . 15 ALA HA 1 1
10 8572 1 1 15 ALA HB1 H 20.276 -19.207 5.763 1.00 . A A . 15 ALA HB1 1 1
10 8573 1 1 15 ALA HB2 H 21.018 -18.257 4.462 1.00 . A A . 15 ALA HB2 1 1
10 8574 1 1 15 ALA HB3 H 19.355 -18.847 4.287 1.00 . A A . 15 ALA HB3 1 1
10 8575 1 1 15 ALA N N 19.946 -21.469 4.311 1.00 . A A . 15 ALA N 1 1
10 8576 1 1 15 ALA O O 23.266 -20.439 3.804 1.00 . A A . 15 ALA O 1 1
10 8577 1 1 16 ASP C C 24.375 -22.813 5.345 1.00 . A A . 16 ASP C 1 1
10 8578 1 1 16 ASP CA C 23.734 -21.732 6.241 1.00 . A A . 16 ASP CA 1 1
10 8579 1 1 16 ASP CB C 23.542 -22.239 7.676 1.00 . A A . 16 ASP CB 1 1
10 8580 1 1 16 ASP CG C 24.885 -22.572 8.345 1.00 . A A . 16 ASP CG 1 1
10 8581 1 1 16 ASP H H 21.605 -21.486 6.251 1.00 . A A . 16 ASP H 1 1
10 8582 1 1 16 ASP HA H 24.411 -20.875 6.268 1.00 . A A . 16 ASP HA 1 1
10 8583 1 1 16 ASP HB2 H 23.033 -21.469 8.259 1.00 . A A . 16 ASP HB2 1 1
10 8584 1 1 16 ASP HB3 H 22.903 -23.124 7.666 1.00 . A A . 16 ASP HB3 1 1
10 8585 1 1 16 ASP N N 22.437 -21.295 5.706 1.00 . A A . 16 ASP N 1 1
10 8586 1 1 16 ASP O O 25.574 -22.760 5.067 1.00 . A A . 16 ASP O 1 1
10 8587 1 1 16 ASP OD1 O 25.608 -21.629 8.749 1.00 . A A . 16 ASP OD1 1 1
10 8588 1 1 16 ASP OD2 O 25.213 -23.774 8.487 1.00 . A A . 16 ASP OD2 1 1
10 8589 1 1 17 ALA C C 24.479 -24.210 2.549 1.00 . A A . 17 ALA C 1 1
10 8590 1 1 17 ALA CA C 24.001 -24.794 3.900 1.00 . A A . 17 ALA CA 1 1
10 8591 1 1 17 ALA CB C 22.871 -25.814 3.719 1.00 . A A . 17 ALA CB 1 1
10 8592 1 1 17 ALA H H 22.588 -23.720 5.089 1.00 . A A . 17 ALA H 1 1
10 8593 1 1 17 ALA HA H 24.852 -25.313 4.344 1.00 . A A . 17 ALA HA 1 1
10 8594 1 1 17 ALA HB1 H 22.018 -25.356 3.219 1.00 . A A . 17 ALA HB1 1 1
10 8595 1 1 17 ALA HB2 H 23.227 -26.646 3.110 1.00 . A A . 17 ALA HB2 1 1
10 8596 1 1 17 ALA HB3 H 22.558 -26.197 4.691 1.00 . A A . 17 ALA HB3 1 1
10 8597 1 1 17 ALA N N 23.567 -23.753 4.837 1.00 . A A . 17 ALA N 1 1
10 8598 1 1 17 ALA O O 25.407 -24.741 1.937 1.00 . A A . 17 ALA O 1 1
10 8599 1 1 18 LEU C C 25.605 -21.642 1.126 1.00 . A A . 18 LEU C 1 1
10 8600 1 1 18 LEU CA C 24.274 -22.384 0.880 1.00 . A A . 18 LEU CA 1 1
10 8601 1 1 18 LEU CB C 23.086 -21.465 0.516 1.00 . A A . 18 LEU CB 1 1
10 8602 1 1 18 LEU CD1 C 23.944 -20.526 -1.716 1.00 . A A . 18 LEU CD1 1 1
10 8603 1 1 18 LEU CD2 C 22.120 -19.391 -0.503 1.00 . A A . 18 LEU CD2 1 1
10 8604 1 1 18 LEU CG C 23.393 -20.220 -0.321 1.00 . A A . 18 LEU CG 1 1
10 8605 1 1 18 LEU H H 23.122 -22.696 2.614 1.00 . A A . 18 LEU H 1 1
10 8606 1 1 18 LEU HA H 24.438 -23.088 0.063 1.00 . A A . 18 LEU HA 1 1
10 8607 1 1 18 LEU HB2 H 22.339 -22.062 0.002 1.00 . A A . 18 LEU HB2 1 1
10 8608 1 1 18 LEU HB3 H 22.623 -21.112 1.436 1.00 . A A . 18 LEU HB3 1 1
10 8609 1 1 18 LEU HD11 H 24.876 -21.080 -1.644 1.00 . A A . 18 LEU HD11 1 1
10 8610 1 1 18 LEU HD12 H 23.221 -21.109 -2.285 1.00 . A A . 18 LEU HD12 1 1
10 8611 1 1 18 LEU HD13 H 24.140 -19.592 -2.243 1.00 . A A . 18 LEU HD13 1 1
10 8612 1 1 18 LEU HD21 H 22.369 -18.438 -0.967 1.00 . A A . 18 LEU HD21 1 1
10 8613 1 1 18 LEU HD22 H 21.405 -19.924 -1.131 1.00 . A A . 18 LEU HD22 1 1
10 8614 1 1 18 LEU HD23 H 21.660 -19.195 0.464 1.00 . A A . 18 LEU HD23 1 1
10 8615 1 1 18 LEU HG H 24.111 -19.637 0.248 1.00 . A A . 18 LEU HG 1 1
10 8616 1 1 18 LEU N N 23.878 -23.107 2.084 1.00 . A A . 18 LEU N 1 1
10 8617 1 1 18 LEU O O 26.496 -21.676 0.277 1.00 . A A . 18 LEU O 1 1
10 8618 1 1 19 LYS C C 28.289 -21.008 2.588 1.00 . A A . 19 LYS C 1 1
10 8619 1 1 19 LYS CA C 26.963 -20.237 2.682 1.00 . A A . 19 LYS CA 1 1
10 8620 1 1 19 LYS CB C 26.735 -19.732 4.119 1.00 . A A . 19 LYS CB 1 1
10 8621 1 1 19 LYS CD C 28.606 -17.939 4.200 1.00 . A A . 19 LYS CD 1 1
10 8622 1 1 19 LYS CE C 28.911 -17.384 2.796 1.00 . A A . 19 LYS CE 1 1
10 8623 1 1 19 LYS CG C 27.111 -18.271 4.364 1.00 . A A . 19 LYS CG 1 1
10 8624 1 1 19 LYS H H 24.999 -20.980 2.954 1.00 . A A . 19 LYS H 1 1
10 8625 1 1 19 LYS HA H 27.036 -19.388 2.004 1.00 . A A . 19 LYS HA 1 1
10 8626 1 1 19 LYS HB2 H 25.679 -19.812 4.375 1.00 . A A . 19 LYS HB2 1 1
10 8627 1 1 19 LYS HB3 H 27.272 -20.366 4.827 1.00 . A A . 19 LYS HB3 1 1
10 8628 1 1 19 LYS HD2 H 28.884 -17.181 4.932 1.00 . A A . 19 LYS HD2 1 1
10 8629 1 1 19 LYS HD3 H 29.194 -18.835 4.411 1.00 . A A . 19 LYS HD3 1 1
10 8630 1 1 19 LYS HE2 H 28.192 -17.795 2.086 1.00 . A A . 19 LYS HE2 1 1
10 8631 1 1 19 LYS HE3 H 28.772 -16.300 2.807 1.00 . A A . 19 LYS HE3 1 1
10 8632 1 1 19 LYS HG2 H 26.514 -17.632 3.718 1.00 . A A . 19 LYS HG2 1 1
10 8633 1 1 19 LYS HG3 H 26.803 -18.074 5.385 1.00 . A A . 19 LYS HG3 1 1
10 8634 1 1 19 LYS HZ1 H 30.992 -17.373 2.960 1.00 . A A . 19 LYS HZ1 1 1
10 8635 1 1 19 LYS HZ2 H 30.372 -18.734 2.260 1.00 . A A . 19 LYS HZ2 1 1
10 8636 1 1 19 LYS HZ3 H 30.457 -17.344 1.406 1.00 . A A . 19 LYS HZ3 1 1
10 8637 1 1 19 LYS N N 25.768 -20.994 2.290 1.00 . A A . 19 LYS N 1 1
10 8638 1 1 19 LYS NZ N 30.279 -17.726 2.338 1.00 . A A . 19 LYS NZ 1 1
10 8639 1 1 19 LYS O O 29.317 -20.405 2.281 1.00 . A A . 19 LYS O 1 1
10 8640 1 1 20 THR C C 30.063 -23.427 1.417 1.00 . A A . 20 THR C 1 1
10 8641 1 1 20 THR CA C 29.525 -23.137 2.827 1.00 . A A . 20 THR CA 1 1
10 8642 1 1 20 THR CB C 29.357 -24.451 3.605 1.00 . A A . 20 THR CB 1 1
10 8643 1 1 20 THR CG2 C 29.079 -24.192 5.088 1.00 . A A . 20 THR CG2 1 1
10 8644 1 1 20 THR H H 27.429 -22.762 3.119 1.00 . A A . 20 THR H 1 1
10 8645 1 1 20 THR HA H 30.312 -22.576 3.331 1.00 . A A . 20 THR HA 1 1
10 8646 1 1 20 THR HB H 30.278 -25.032 3.525 1.00 . A A . 20 THR HB 1 1
10 8647 1 1 20 THR HG1 H 28.275 -26.061 3.552 1.00 . A A . 20 THR HG1 1 1
10 8648 1 1 20 THR HG21 H 29.882 -23.587 5.510 1.00 . A A . 20 THR HG21 1 1
10 8649 1 1 20 THR HG22 H 28.135 -23.663 5.213 1.00 . A A . 20 THR HG22 1 1
10 8650 1 1 20 THR HG23 H 29.034 -25.139 5.625 1.00 . A A . 20 THR HG23 1 1
10 8651 1 1 20 THR N N 28.297 -22.315 2.857 1.00 . A A . 20 THR N 1 1
10 8652 1 1 20 THR O O 31.212 -23.859 1.286 1.00 . A A . 20 THR O 1 1
10 8653 1 1 20 THR OG1 O 28.288 -25.208 3.083 1.00 . A A . 20 THR OG1 1 1
10 8654 1 1 21 LEU C C 30.758 -22.236 -1.430 1.00 . A A . 21 LEU C 1 1
10 8655 1 1 21 LEU CA C 29.727 -23.324 -1.036 1.00 . A A . 21 LEU CA 1 1
10 8656 1 1 21 LEU CB C 28.500 -23.230 -1.961 1.00 . A A . 21 LEU CB 1 1
10 8657 1 1 21 LEU CD1 C 26.314 -24.100 -2.795 1.00 . A A . 21 LEU CD1 1 1
10 8658 1 1 21 LEU CD2 C 28.004 -25.735 -2.017 1.00 . A A . 21 LEU CD2 1 1
10 8659 1 1 21 LEU CG C 27.439 -24.331 -1.785 1.00 . A A . 21 LEU CG 1 1
10 8660 1 1 21 LEU H H 28.363 -22.785 0.505 1.00 . A A . 21 LEU H 1 1
10 8661 1 1 21 LEU HA H 30.194 -24.301 -1.146 1.00 . A A . 21 LEU HA 1 1
10 8662 1 1 21 LEU HB2 H 28.026 -22.260 -1.809 1.00 . A A . 21 LEU HB2 1 1
10 8663 1 1 21 LEU HB3 H 28.847 -23.255 -2.991 1.00 . A A . 21 LEU HB3 1 1
10 8664 1 1 21 LEU HD11 H 25.568 -24.887 -2.702 1.00 . A A . 21 LEU HD11 1 1
10 8665 1 1 21 LEU HD12 H 25.843 -23.137 -2.603 1.00 . A A . 21 LEU HD12 1 1
10 8666 1 1 21 LEU HD13 H 26.713 -24.109 -3.810 1.00 . A A . 21 LEU HD13 1 1
10 8667 1 1 21 LEU HD21 H 28.478 -25.791 -2.997 1.00 . A A . 21 LEU HD21 1 1
10 8668 1 1 21 LEU HD22 H 28.732 -25.977 -1.244 1.00 . A A . 21 LEU HD22 1 1
10 8669 1 1 21 LEU HD23 H 27.199 -26.469 -1.964 1.00 . A A . 21 LEU HD23 1 1
10 8670 1 1 21 LEU HG H 27.018 -24.284 -0.780 1.00 . A A . 21 LEU HG 1 1
10 8671 1 1 21 LEU N N 29.288 -23.167 0.354 1.00 . A A . 21 LEU N 1 1
10 8672 1 1 21 LEU O O 30.751 -21.155 -0.829 1.00 . A A . 21 LEU O 1 1
10 8673 1 1 22 PRO C C 31.874 -20.181 -3.345 1.00 . A A . 22 PRO C 1 1
10 8674 1 1 22 PRO CA C 32.589 -21.473 -2.913 1.00 . A A . 22 PRO CA 1 1
10 8675 1 1 22 PRO CB C 33.347 -22.123 -4.080 1.00 . A A . 22 PRO CB 1 1
10 8676 1 1 22 PRO CD C 31.740 -23.694 -3.222 1.00 . A A . 22 PRO CD 1 1
10 8677 1 1 22 PRO CG C 33.100 -23.620 -3.912 1.00 . A A . 22 PRO CG 1 1
10 8678 1 1 22 PRO HA H 33.293 -21.253 -2.110 1.00 . A A . 22 PRO HA 1 1
10 8679 1 1 22 PRO HB2 H 32.937 -21.796 -5.034 1.00 . A A . 22 PRO HB2 1 1
10 8680 1 1 22 PRO HB3 H 34.412 -21.895 -4.038 1.00 . A A . 22 PRO HB3 1 1
10 8681 1 1 22 PRO HD2 H 30.949 -23.718 -3.973 1.00 . A A . 22 PRO HD2 1 1
10 8682 1 1 22 PRO HD3 H 31.698 -24.587 -2.598 1.00 . A A . 22 PRO HD3 1 1
10 8683 1 1 22 PRO HG2 H 33.093 -24.139 -4.871 1.00 . A A . 22 PRO HG2 1 1
10 8684 1 1 22 PRO HG3 H 33.862 -24.042 -3.255 1.00 . A A . 22 PRO HG3 1 1
10 8685 1 1 22 PRO N N 31.628 -22.473 -2.438 1.00 . A A . 22 PRO N 1 1
10 8686 1 1 22 PRO O O 30.980 -20.212 -4.194 1.00 . A A . 22 PRO O 1 1
10 8687 1 1 23 ASP C C 31.726 -17.343 -4.546 1.00 . A A . 23 ASP C 1 1
10 8688 1 1 23 ASP CA C 31.624 -17.739 -3.061 1.00 . A A . 23 ASP CA 1 1
10 8689 1 1 23 ASP CB C 32.242 -16.664 -2.159 1.00 . A A . 23 ASP CB 1 1
10 8690 1 1 23 ASP CG C 31.951 -16.931 -0.673 1.00 . A A . 23 ASP CG 1 1
10 8691 1 1 23 ASP H H 32.989 -19.069 -2.083 1.00 . A A . 23 ASP H 1 1
10 8692 1 1 23 ASP HA H 30.561 -17.807 -2.824 1.00 . A A . 23 ASP HA 1 1
10 8693 1 1 23 ASP HB2 H 33.319 -16.623 -2.332 1.00 . A A . 23 ASP HB2 1 1
10 8694 1 1 23 ASP HB3 H 31.827 -15.695 -2.435 1.00 . A A . 23 ASP HB3 1 1
10 8695 1 1 23 ASP N N 32.248 -19.038 -2.768 1.00 . A A . 23 ASP N 1 1
10 8696 1 1 23 ASP O O 30.809 -16.728 -5.097 1.00 . A A . 23 ASP O 1 1
10 8697 1 1 23 ASP OD1 O 30.773 -16.839 -0.254 1.00 . A A . 23 ASP OD1 1 1
10 8698 1 1 23 ASP OD2 O 32.895 -17.242 0.089 1.00 . A A . 23 ASP OD2 1 1
10 8699 1 1 24 GLU C C 32.052 -18.364 -7.501 1.00 . A A . 24 GLU C 1 1
10 8700 1 1 24 GLU CA C 33.011 -17.497 -6.660 1.00 . A A . 24 GLU CA 1 1
10 8701 1 1 24 GLU CB C 34.482 -17.702 -7.079 1.00 . A A . 24 GLU CB 1 1
10 8702 1 1 24 GLU CD C 35.798 -18.976 -5.294 1.00 . A A . 24 GLU CD 1 1
10 8703 1 1 24 GLU CG C 35.146 -19.035 -6.689 1.00 . A A . 24 GLU CG 1 1
10 8704 1 1 24 GLU H H 33.540 -18.209 -4.700 1.00 . A A . 24 GLU H 1 1
10 8705 1 1 24 GLU HA H 32.763 -16.462 -6.897 1.00 . A A . 24 GLU HA 1 1
10 8706 1 1 24 GLU HB2 H 34.526 -17.612 -8.165 1.00 . A A . 24 GLU HB2 1 1
10 8707 1 1 24 GLU HB3 H 35.078 -16.885 -6.671 1.00 . A A . 24 GLU HB3 1 1
10 8708 1 1 24 GLU HG2 H 34.421 -19.850 -6.735 1.00 . A A . 24 GLU HG2 1 1
10 8709 1 1 24 GLU HG3 H 35.916 -19.257 -7.432 1.00 . A A . 24 GLU HG3 1 1
10 8710 1 1 24 GLU N N 32.822 -17.702 -5.217 1.00 . A A . 24 GLU N 1 1
10 8711 1 1 24 GLU O O 31.515 -17.895 -8.503 1.00 . A A . 24 GLU O 1 1
10 8712 1 1 24 GLU OE1 O 35.078 -19.149 -4.283 1.00 . A A . 24 GLU OE1 1 1
10 8713 1 1 24 GLU OE2 O 37.032 -18.756 -5.203 1.00 . A A . 24 GLU OE2 1 1
10 8714 1 1 25 GLU C C 29.404 -20.054 -7.599 1.00 . A A . 25 GLU C 1 1
10 8715 1 1 25 GLU CA C 30.858 -20.526 -7.759 1.00 . A A . 25 GLU CA 1 1
10 8716 1 1 25 GLU CB C 31.056 -21.951 -7.214 1.00 . A A . 25 GLU CB 1 1
10 8717 1 1 25 GLU CD C 30.583 -24.421 -7.483 1.00 . A A . 25 GLU CD 1 1
10 8718 1 1 25 GLU CG C 30.240 -23.002 -7.976 1.00 . A A . 25 GLU CG 1 1
10 8719 1 1 25 GLU H H 32.222 -19.920 -6.224 1.00 . A A . 25 GLU H 1 1
10 8720 1 1 25 GLU HA H 31.086 -20.534 -8.826 1.00 . A A . 25 GLU HA 1 1
10 8721 1 1 25 GLU HB2 H 32.113 -22.209 -7.301 1.00 . A A . 25 GLU HB2 1 1
10 8722 1 1 25 GLU HB3 H 30.777 -21.985 -6.162 1.00 . A A . 25 GLU HB3 1 1
10 8723 1 1 25 GLU HG2 H 29.175 -22.807 -7.833 1.00 . A A . 25 GLU HG2 1 1
10 8724 1 1 25 GLU HG3 H 30.457 -22.916 -9.044 1.00 . A A . 25 GLU HG3 1 1
10 8725 1 1 25 GLU N N 31.790 -19.609 -7.084 1.00 . A A . 25 GLU N 1 1
10 8726 1 1 25 GLU O O 28.638 -20.064 -8.563 1.00 . A A . 25 GLU O 1 1
10 8727 1 1 25 GLU OE1 O 31.516 -25.052 -8.038 1.00 . A A . 25 GLU OE1 1 1
10 8728 1 1 25 GLU OE2 O 29.915 -24.922 -6.546 1.00 . A A . 25 GLU OE2 1 1
10 8729 1 1 26 VAL C C 27.414 -17.812 -6.972 1.00 . A A . 26 VAL C 1 1
10 8730 1 1 26 VAL CA C 27.705 -19.034 -6.091 1.00 . A A . 26 VAL CA 1 1
10 8731 1 1 26 VAL CB C 27.616 -18.702 -4.585 1.00 . A A . 26 VAL CB 1 1
10 8732 1 1 26 VAL CG1 C 26.394 -17.860 -4.208 1.00 . A A . 26 VAL CG1 1 1
10 8733 1 1 26 VAL CG2 C 27.549 -19.995 -3.759 1.00 . A A . 26 VAL CG2 1 1
10 8734 1 1 26 VAL H H 29.730 -19.609 -5.657 1.00 . A A . 26 VAL H 1 1
10 8735 1 1 26 VAL HA H 26.942 -19.775 -6.328 1.00 . A A . 26 VAL HA 1 1
10 8736 1 1 26 VAL HB H 28.507 -18.147 -4.292 1.00 . A A . 26 VAL HB 1 1
10 8737 1 1 26 VAL HG11 H 26.460 -16.875 -4.671 1.00 . A A . 26 VAL HG11 1 1
10 8738 1 1 26 VAL HG12 H 25.479 -18.354 -4.533 1.00 . A A . 26 VAL HG12 1 1
10 8739 1 1 26 VAL HG13 H 26.362 -17.722 -3.126 1.00 . A A . 26 VAL HG13 1 1
10 8740 1 1 26 VAL HG21 H 27.577 -19.755 -2.696 1.00 . A A . 26 VAL HG21 1 1
10 8741 1 1 26 VAL HG22 H 26.630 -20.536 -3.981 1.00 . A A . 26 VAL HG22 1 1
10 8742 1 1 26 VAL HG23 H 28.399 -20.636 -3.987 1.00 . A A . 26 VAL HG23 1 1
10 8743 1 1 26 VAL N N 29.035 -19.593 -6.398 1.00 . A A . 26 VAL N 1 1
10 8744 1 1 26 VAL O O 26.316 -17.692 -7.518 1.00 . A A . 26 VAL O 1 1
10 8745 1 1 27 ASP C C 28.054 -16.139 -9.523 1.00 . A A . 27 ASP C 1 1
10 8746 1 1 27 ASP CA C 28.265 -15.756 -8.043 1.00 . A A . 27 ASP CA 1 1
10 8747 1 1 27 ASP CB C 29.488 -14.849 -7.873 1.00 . A A . 27 ASP CB 1 1
10 8748 1 1 27 ASP CG C 29.346 -13.538 -8.665 1.00 . A A . 27 ASP CG 1 1
10 8749 1 1 27 ASP H H 29.291 -17.091 -6.713 1.00 . A A . 27 ASP H 1 1
10 8750 1 1 27 ASP HA H 27.385 -15.194 -7.726 1.00 . A A . 27 ASP HA 1 1
10 8751 1 1 27 ASP HB2 H 29.599 -14.609 -6.816 1.00 . A A . 27 ASP HB2 1 1
10 8752 1 1 27 ASP HB3 H 30.383 -15.384 -8.191 1.00 . A A . 27 ASP HB3 1 1
10 8753 1 1 27 ASP N N 28.400 -16.929 -7.168 1.00 . A A . 27 ASP N 1 1
10 8754 1 1 27 ASP O O 27.300 -15.465 -10.227 1.00 . A A . 27 ASP O 1 1
10 8755 1 1 27 ASP OD1 O 28.501 -12.692 -8.285 1.00 . A A . 27 ASP OD1 1 1
10 8756 1 1 27 ASP OD2 O 30.099 -13.336 -9.648 1.00 . A A . 27 ASP OD2 1 1
10 8757 1 1 28 SER C C 27.006 -18.085 -11.670 1.00 . A A . 28 SER C 1 1
10 8758 1 1 28 SER CA C 28.467 -17.718 -11.379 1.00 . A A . 28 SER CA 1 1
10 8759 1 1 28 SER CB C 29.359 -18.923 -11.701 1.00 . A A . 28 SER CB 1 1
10 8760 1 1 28 SER H H 29.263 -17.770 -9.387 1.00 . A A . 28 SER H 1 1
10 8761 1 1 28 SER HA H 28.740 -16.914 -12.064 1.00 . A A . 28 SER HA 1 1
10 8762 1 1 28 SER HB2 H 29.159 -19.733 -10.999 1.00 . A A . 28 SER HB2 1 1
10 8763 1 1 28 SER HB3 H 29.125 -19.275 -12.708 1.00 . A A . 28 SER HB3 1 1
10 8764 1 1 28 SER HG H 31.265 -19.346 -11.883 1.00 . A A . 28 SER HG 1 1
10 8765 1 1 28 SER N N 28.659 -17.237 -10.000 1.00 . A A . 28 SER N 1 1
10 8766 1 1 28 SER O O 26.529 -17.832 -12.776 1.00 . A A . 28 SER O 1 1
10 8767 1 1 28 SER OG O 30.731 -18.563 -11.650 1.00 . A A . 28 SER OG 1 1
10 8768 1 1 29 ILE C C 24.005 -17.696 -11.105 1.00 . A A . 29 ILE C 1 1
10 8769 1 1 29 ILE CA C 24.842 -18.964 -10.875 1.00 . A A . 29 ILE CA 1 1
10 8770 1 1 29 ILE CB C 24.272 -19.781 -9.692 1.00 . A A . 29 ILE CB 1 1
10 8771 1 1 29 ILE CD1 C 25.689 -21.921 -10.175 1.00 . A A . 29 ILE CD1 1 1
10 8772 1 1 29 ILE CG1 C 25.221 -20.875 -9.152 1.00 . A A . 29 ILE CG1 1 1
10 8773 1 1 29 ILE CG2 C 22.931 -20.407 -10.118 1.00 . A A . 29 ILE CG2 1 1
10 8774 1 1 29 ILE H H 26.688 -18.819 -9.796 1.00 . A A . 29 ILE H 1 1
10 8775 1 1 29 ILE HA H 24.769 -19.575 -11.773 1.00 . A A . 29 ILE HA 1 1
10 8776 1 1 29 ILE HB H 24.076 -19.098 -8.863 1.00 . A A . 29 ILE HB 1 1
10 8777 1 1 29 ILE HD11 H 24.837 -22.471 -10.573 1.00 . A A . 29 ILE HD11 1 1
10 8778 1 1 29 ILE HD12 H 26.228 -21.442 -10.992 1.00 . A A . 29 ILE HD12 1 1
10 8779 1 1 29 ILE HD13 H 26.360 -22.626 -9.682 1.00 . A A . 29 ILE HD13 1 1
10 8780 1 1 29 ILE HG12 H 26.096 -20.397 -8.720 1.00 . A A . 29 ILE HG12 1 1
10 8781 1 1 29 ILE HG13 H 24.723 -21.391 -8.334 1.00 . A A . 29 ILE HG13 1 1
10 8782 1 1 29 ILE HG21 H 22.559 -21.073 -9.342 1.00 . A A . 29 ILE HG21 1 1
10 8783 1 1 29 ILE HG22 H 22.186 -19.629 -10.282 1.00 . A A . 29 ILE HG22 1 1
10 8784 1 1 29 ILE HG23 H 23.049 -20.979 -11.039 1.00 . A A . 29 ILE HG23 1 1
10 8785 1 1 29 ILE N N 26.264 -18.632 -10.695 1.00 . A A . 29 ILE N 1 1
10 8786 1 1 29 ILE O O 23.082 -17.692 -11.921 1.00 . A A . 29 ILE O 1 1
10 8787 1 1 30 LEU C C 23.830 -14.764 -12.079 1.00 . A A . 30 LEU C 1 1
10 8788 1 1 30 LEU CA C 23.654 -15.303 -10.647 1.00 . A A . 30 LEU CA 1 1
10 8789 1 1 30 LEU CB C 24.102 -14.261 -9.607 1.00 . A A . 30 LEU CB 1 1
10 8790 1 1 30 LEU CD1 C 24.203 -13.485 -7.232 1.00 . A A . 30 LEU CD1 1 1
10 8791 1 1 30 LEU CD2 C 22.496 -15.171 -7.846 1.00 . A A . 30 LEU CD2 1 1
10 8792 1 1 30 LEU CG C 23.914 -14.681 -8.138 1.00 . A A . 30 LEU CG 1 1
10 8793 1 1 30 LEU H H 25.134 -16.621 -9.808 1.00 . A A . 30 LEU H 1 1
10 8794 1 1 30 LEU HA H 22.589 -15.477 -10.510 1.00 . A A . 30 LEU HA 1 1
10 8795 1 1 30 LEU HB2 H 25.152 -14.018 -9.771 1.00 . A A . 30 LEU HB2 1 1
10 8796 1 1 30 LEU HB3 H 23.525 -13.352 -9.782 1.00 . A A . 30 LEU HB3 1 1
10 8797 1 1 30 LEU HD11 H 24.119 -13.784 -6.189 1.00 . A A . 30 LEU HD11 1 1
10 8798 1 1 30 LEU HD12 H 25.216 -13.126 -7.413 1.00 . A A . 30 LEU HD12 1 1
10 8799 1 1 30 LEU HD13 H 23.493 -12.683 -7.433 1.00 . A A . 30 LEU HD13 1 1
10 8800 1 1 30 LEU HD21 H 22.335 -16.147 -8.305 1.00 . A A . 30 LEU HD21 1 1
10 8801 1 1 30 LEU HD22 H 22.367 -15.274 -6.773 1.00 . A A . 30 LEU HD22 1 1
10 8802 1 1 30 LEU HD23 H 21.765 -14.462 -8.231 1.00 . A A . 30 LEU HD23 1 1
10 8803 1 1 30 LEU HG H 24.617 -15.476 -7.894 1.00 . A A . 30 LEU HG 1 1
10 8804 1 1 30 LEU N N 24.346 -16.583 -10.444 1.00 . A A . 30 LEU N 1 1
10 8805 1 1 30 LEU O O 22.928 -14.115 -12.610 1.00 . A A . 30 LEU O 1 1
10 8806 1 1 31 ALA C C 24.637 -15.659 -15.155 1.00 . A A . 31 ALA C 1 1
10 8807 1 1 31 ALA CA C 25.268 -14.710 -14.104 1.00 . A A . 31 ALA CA 1 1
10 8808 1 1 31 ALA CB C 26.795 -14.661 -14.247 1.00 . A A . 31 ALA CB 1 1
10 8809 1 1 31 ALA H H 25.646 -15.627 -12.222 1.00 . A A . 31 ALA H 1 1
10 8810 1 1 31 ALA HA H 24.879 -13.709 -14.296 1.00 . A A . 31 ALA HA 1 1
10 8811 1 1 31 ALA HB1 H 27.214 -15.658 -14.112 1.00 . A A . 31 ALA HB1 1 1
10 8812 1 1 31 ALA HB2 H 27.060 -14.299 -15.241 1.00 . A A . 31 ALA HB2 1 1
10 8813 1 1 31 ALA HB3 H 27.218 -13.986 -13.502 1.00 . A A . 31 ALA HB3 1 1
10 8814 1 1 31 ALA N N 24.961 -15.075 -12.720 1.00 . A A . 31 ALA N 1 1
10 8815 1 1 31 ALA O O 24.752 -15.399 -16.356 1.00 . A A . 31 ALA O 1 1
10 8816 1 1 32 GLU C C 21.861 -18.000 -15.381 1.00 . A A . 32 GLU C 1 1
10 8817 1 1 32 GLU CA C 23.366 -17.757 -15.622 1.00 . A A . 32 GLU CA 1 1
10 8818 1 1 32 GLU CB C 24.127 -19.090 -15.503 1.00 . A A . 32 GLU CB 1 1
10 8819 1 1 32 GLU CD C 26.201 -20.419 -16.100 1.00 . A A . 32 GLU CD 1 1
10 8820 1 1 32 GLU CG C 25.549 -19.022 -16.077 1.00 . A A . 32 GLU CG 1 1
10 8821 1 1 32 GLU H H 23.954 -16.918 -13.737 1.00 . A A . 32 GLU H 1 1
10 8822 1 1 32 GLU HA H 23.447 -17.428 -16.658 1.00 . A A . 32 GLU HA 1 1
10 8823 1 1 32 GLU HB2 H 24.169 -19.395 -14.456 1.00 . A A . 32 GLU HB2 1 1
10 8824 1 1 32 GLU HB3 H 23.577 -19.853 -16.056 1.00 . A A . 32 GLU HB3 1 1
10 8825 1 1 32 GLU HG2 H 25.502 -18.624 -17.094 1.00 . A A . 32 GLU HG2 1 1
10 8826 1 1 32 GLU HG3 H 26.155 -18.335 -15.483 1.00 . A A . 32 GLU HG3 1 1
10 8827 1 1 32 GLU N N 23.981 -16.750 -14.733 1.00 . A A . 32 GLU N 1 1
10 8828 1 1 32 GLU O O 21.154 -18.371 -16.320 1.00 . A A . 32 GLU O 1 1
10 8829 1 1 32 GLU OE1 O 26.048 -21.146 -17.113 1.00 . A A . 32 GLU OE1 1 1
10 8830 1 1 32 GLU OE2 O 26.877 -20.805 -15.115 1.00 . A A . 32 GLU OE2 1 1
10 8831 1 1 33 ASP C C 19.366 -16.926 -12.836 1.00 . A A . 33 ASP C 1 1
10 8832 1 1 33 ASP CA C 19.935 -17.987 -13.802 1.00 . A A . 33 ASP CA 1 1
10 8833 1 1 33 ASP CB C 19.761 -19.389 -13.195 1.00 . A A . 33 ASP CB 1 1
10 8834 1 1 33 ASP CG C 18.300 -19.871 -13.261 1.00 . A A . 33 ASP CG 1 1
10 8835 1 1 33 ASP H H 21.997 -17.521 -13.427 1.00 . A A . 33 ASP H 1 1
10 8836 1 1 33 ASP HA H 19.336 -17.934 -14.712 1.00 . A A . 33 ASP HA 1 1
10 8837 1 1 33 ASP HB2 H 20.382 -20.101 -13.739 1.00 . A A . 33 ASP HB2 1 1
10 8838 1 1 33 ASP HB3 H 20.115 -19.377 -12.161 1.00 . A A . 33 ASP HB3 1 1
10 8839 1 1 33 ASP N N 21.353 -17.789 -14.161 1.00 . A A . 33 ASP N 1 1
10 8840 1 1 33 ASP O O 18.163 -16.662 -12.857 1.00 . A A . 33 ASP O 1 1
10 8841 1 1 33 ASP OD1 O 17.753 -20.003 -14.383 1.00 . A A . 33 ASP OD1 1 1
10 8842 1 1 33 ASP OD2 O 17.704 -20.164 -12.199 1.00 . A A . 33 ASP OD2 1 1
10 8843 1 1 34 GLY C C 19.250 -15.702 -9.718 1.00 . A A . 34 GLY C 1 1
10 8844 1 1 34 GLY CA C 19.806 -15.230 -11.072 1.00 . A A . 34 GLY CA 1 1
10 8845 1 1 34 GLY H H 21.189 -16.548 -12.046 1.00 . A A . 34 GLY H 1 1
10 8846 1 1 34 GLY HA2 H 20.660 -14.584 -10.877 1.00 . A A . 34 GLY HA2 1 1
10 8847 1 1 34 GLY HA3 H 19.040 -14.614 -11.545 1.00 . A A . 34 GLY HA3 1 1
10 8848 1 1 34 GLY N N 20.211 -16.294 -12.009 1.00 . A A . 34 GLY N 1 1
10 8849 1 1 34 GLY O O 18.862 -14.870 -8.897 1.00 . A A . 34 GLY O 1 1
10 8850 1 1 35 GLU C C 19.191 -19.058 -8.028 1.00 . A A . 35 GLU C 1 1
10 8851 1 1 35 GLU CA C 18.683 -17.616 -8.224 1.00 . A A . 35 GLU CA 1 1
10 8852 1 1 35 GLU CB C 17.136 -17.597 -8.218 1.00 . A A . 35 GLU CB 1 1
10 8853 1 1 35 GLU CD C 14.950 -18.291 -9.298 1.00 . A A . 35 GLU CD 1 1
10 8854 1 1 35 GLU CG C 16.486 -18.329 -9.401 1.00 . A A . 35 GLU CG 1 1
10 8855 1 1 35 GLU H H 19.540 -17.649 -10.174 1.00 . A A . 35 GLU H 1 1
10 8856 1 1 35 GLU HA H 19.033 -17.029 -7.374 1.00 . A A . 35 GLU HA 1 1
10 8857 1 1 35 GLU HB2 H 16.780 -18.060 -7.300 1.00 . A A . 35 GLU HB2 1 1
10 8858 1 1 35 GLU HB3 H 16.791 -16.564 -8.209 1.00 . A A . 35 GLU HB3 1 1
10 8859 1 1 35 GLU HG2 H 16.802 -17.861 -10.337 1.00 . A A . 35 GLU HG2 1 1
10 8860 1 1 35 GLU HG3 H 16.825 -19.367 -9.409 1.00 . A A . 35 GLU HG3 1 1
10 8861 1 1 35 GLU N N 19.199 -17.012 -9.465 1.00 . A A . 35 GLU N 1 1
10 8862 1 1 35 GLU O O 19.704 -19.677 -8.963 1.00 . A A . 35 GLU O 1 1
10 8863 1 1 35 GLU OE1 O 14.361 -19.175 -8.629 1.00 . A A . 35 GLU OE1 1 1
10 8864 1 1 35 GLU OE2 O 14.315 -17.385 -9.893 1.00 . A A . 35 GLU OE2 1 1
10 8865 1 1 36 ILE C C 18.282 -21.677 -5.712 1.00 . A A . 36 ILE C 1 1
10 8866 1 1 36 ILE CA C 19.437 -20.962 -6.432 1.00 . A A . 36 ILE CA 1 1
10 8867 1 1 36 ILE CB C 20.713 -20.924 -5.552 1.00 . A A . 36 ILE CB 1 1
10 8868 1 1 36 ILE CD1 C 23.125 -20.007 -5.463 1.00 . A A . 36 ILE CD1 1 1
10 8869 1 1 36 ILE CG1 C 21.902 -20.309 -6.329 1.00 . A A . 36 ILE CG1 1 1
10 8870 1 1 36 ILE CG2 C 21.099 -22.333 -5.055 1.00 . A A . 36 ILE CG2 1 1
10 8871 1 1 36 ILE H H 18.636 -19.018 -6.083 1.00 . A A . 36 ILE H 1 1
10 8872 1 1 36 ILE HA H 19.671 -21.533 -7.332 1.00 . A A . 36 ILE HA 1 1
10 8873 1 1 36 ILE HB H 20.506 -20.302 -4.679 1.00 . A A . 36 ILE HB 1 1
10 8874 1 1 36 ILE HD11 H 23.614 -20.929 -5.151 1.00 . A A . 36 ILE HD11 1 1
10 8875 1 1 36 ILE HD12 H 23.830 -19.414 -6.046 1.00 . A A . 36 ILE HD12 1 1
10 8876 1 1 36 ILE HD13 H 22.812 -19.438 -4.588 1.00 . A A . 36 ILE HD13 1 1
10 8877 1 1 36 ILE HG12 H 22.196 -20.985 -7.130 1.00 . A A . 36 ILE HG12 1 1
10 8878 1 1 36 ILE HG13 H 21.604 -19.363 -6.777 1.00 . A A . 36 ILE HG13 1 1
10 8879 1 1 36 ILE HG21 H 21.983 -22.287 -4.421 1.00 . A A . 36 ILE HG21 1 1
10 8880 1 1 36 ILE HG22 H 20.299 -22.762 -4.453 1.00 . A A . 36 ILE HG22 1 1
10 8881 1 1 36 ILE HG23 H 21.301 -22.989 -5.902 1.00 . A A . 36 ILE HG23 1 1
10 8882 1 1 36 ILE N N 19.037 -19.598 -6.812 1.00 . A A . 36 ILE N 1 1
10 8883 1 1 36 ILE O O 17.657 -21.130 -4.799 1.00 . A A . 36 ILE O 1 1
10 8884 1 1 37 ASP C C 17.802 -24.742 -4.494 1.00 . A A . 37 ASP C 1 1
10 8885 1 1 37 ASP CA C 17.063 -23.850 -5.508 1.00 . A A . 37 ASP CA 1 1
10 8886 1 1 37 ASP CB C 16.387 -24.669 -6.621 1.00 . A A . 37 ASP CB 1 1
10 8887 1 1 37 ASP CG C 15.487 -25.800 -6.090 1.00 . A A . 37 ASP CG 1 1
10 8888 1 1 37 ASP H H 18.617 -23.304 -6.842 1.00 . A A . 37 ASP H 1 1
10 8889 1 1 37 ASP HA H 16.288 -23.290 -4.980 1.00 . A A . 37 ASP HA 1 1
10 8890 1 1 37 ASP HB2 H 15.784 -23.995 -7.233 1.00 . A A . 37 ASP HB2 1 1
10 8891 1 1 37 ASP HB3 H 17.161 -25.097 -7.264 1.00 . A A . 37 ASP HB3 1 1
10 8892 1 1 37 ASP N N 18.038 -22.930 -6.104 1.00 . A A . 37 ASP N 1 1
10 8893 1 1 37 ASP O O 18.494 -25.695 -4.866 1.00 . A A . 37 ASP O 1 1
10 8894 1 1 37 ASP OD1 O 14.771 -25.600 -5.079 1.00 . A A . 37 ASP OD1 1 1
10 8895 1 1 37 ASP OD2 O 15.465 -26.890 -6.707 1.00 . A A . 37 ASP OD2 1 1
10 8896 1 1 38 MET C C 17.502 -26.210 -1.498 1.00 . A A . 38 MET C 1 1
10 8897 1 1 38 MET CA C 18.353 -25.090 -2.099 1.00 . A A . 38 MET CA 1 1
10 8898 1 1 38 MET CB C 18.731 -24.072 -1.009 1.00 . A A . 38 MET CB 1 1
10 8899 1 1 38 MET CE C 22.722 -24.481 -1.891 1.00 . A A . 38 MET CE 1 1
10 8900 1 1 38 MET CG C 20.175 -23.606 -1.182 1.00 . A A . 38 MET CG 1 1
10 8901 1 1 38 MET H H 17.092 -23.619 -2.970 1.00 . A A . 38 MET H 1 1
10 8902 1 1 38 MET HA H 19.267 -25.554 -2.474 1.00 . A A . 38 MET HA 1 1
10 8903 1 1 38 MET HB2 H 18.069 -23.211 -1.058 1.00 . A A . 38 MET HB2 1 1
10 8904 1 1 38 MET HB3 H 18.633 -24.517 -0.017 1.00 . A A . 38 MET HB3 1 1
10 8905 1 1 38 MET HE1 H 22.384 -24.635 -2.916 1.00 . A A . 38 MET HE1 1 1
10 8906 1 1 38 MET HE2 H 23.028 -23.444 -1.765 1.00 . A A . 38 MET HE2 1 1
10 8907 1 1 38 MET HE3 H 23.571 -25.134 -1.691 1.00 . A A . 38 MET HE3 1 1
10 8908 1 1 38 MET HG2 H 20.325 -23.304 -2.218 1.00 . A A . 38 MET HG2 1 1
10 8909 1 1 38 MET HG3 H 20.334 -22.735 -0.548 1.00 . A A . 38 MET HG3 1 1
10 8910 1 1 38 MET N N 17.688 -24.404 -3.210 1.00 . A A . 38 MET N 1 1
10 8911 1 1 38 MET O O 16.270 -26.178 -1.528 1.00 . A A . 38 MET O 1 1
10 8912 1 1 38 MET SD S 21.386 -24.885 -0.737 1.00 . A A . 38 MET SD 1 1
10 8913 1 1 39 HIS C C 18.086 -28.413 1.193 1.00 . A A . 39 HIS C 1 1
10 8914 1 1 39 HIS CA C 17.627 -28.368 -0.272 1.00 . A A . 39 HIS CA 1 1
10 8915 1 1 39 HIS CB C 18.070 -29.632 -1.026 1.00 . A A . 39 HIS CB 1 1
10 8916 1 1 39 HIS CD2 C 16.550 -30.317 -2.985 1.00 . A A . 39 HIS CD2 1 1
10 8917 1 1 39 HIS CE1 C 17.627 -29.384 -4.662 1.00 . A A . 39 HIS CE1 1 1
10 8918 1 1 39 HIS CG C 17.647 -29.675 -2.475 1.00 . A A . 39 HIS CG 1 1
10 8919 1 1 39 HIS H H 19.205 -27.114 -0.916 1.00 . A A . 39 HIS H 1 1
10 8920 1 1 39 HIS HA H 16.539 -28.321 -0.301 1.00 . A A . 39 HIS HA 1 1
10 8921 1 1 39 HIS HB2 H 19.158 -29.715 -0.981 1.00 . A A . 39 HIS HB2 1 1
10 8922 1 1 39 HIS HB3 H 17.654 -30.503 -0.517 1.00 . A A . 39 HIS HB3 1 1
10 8923 1 1 39 HIS HD1 H 19.162 -28.558 -3.499 1.00 . A A . 39 HIS HD1 1 1
10 8924 1 1 39 HIS HD2 H 15.820 -30.874 -2.410 1.00 . A A . 39 HIS HD2 1 1
10 8925 1 1 39 HIS HE1 H 17.909 -29.055 -5.658 1.00 . A A . 39 HIS HE1 1 1
10 8926 1 1 39 HIS N N 18.198 -27.191 -0.922 1.00 . A A . 39 HIS N 1 1
10 8927 1 1 39 HIS ND1 N 18.310 -29.103 -3.540 1.00 . A A . 39 HIS ND1 1 1
10 8928 1 1 39 HIS NE2 N 16.552 -30.140 -4.376 1.00 . A A . 39 HIS NE2 1 1
10 8929 1 1 39 HIS O O 19.286 -28.363 1.477 1.00 . A A . 39 HIS O 1 1
10 8930 1 1 40 CYS C C 18.332 -29.645 3.956 1.00 . A A . 40 CYS C 1 1
10 8931 1 1 40 CYS CA C 17.323 -28.552 3.559 1.00 . A A . 40 CYS CA 1 1
10 8932 1 1 40 CYS CB C 15.932 -28.760 4.174 1.00 . A A . 40 CYS CB 1 1
10 8933 1 1 40 CYS H H 16.166 -28.493 1.788 1.00 . A A . 40 CYS H 1 1
10 8934 1 1 40 CYS HA H 17.712 -27.595 3.902 1.00 . A A . 40 CYS HA 1 1
10 8935 1 1 40 CYS HB2 H 15.275 -27.942 3.872 1.00 . A A . 40 CYS HB2 1 1
10 8936 1 1 40 CYS HB3 H 15.515 -29.691 3.803 1.00 . A A . 40 CYS HB3 1 1
10 8937 1 1 40 CYS N N 17.126 -28.493 2.115 1.00 . A A . 40 CYS N 1 1
10 8938 1 1 40 CYS O O 18.115 -30.830 3.699 1.00 . A A . 40 CYS O 1 1
10 8939 1 1 40 CYS SG S 15.987 -28.838 5.981 1.00 . A A . 40 CYS SG 1 1
10 8940 1 1 41 ASP C C 19.946 -31.175 6.144 1.00 . A A . 41 ASP C 1 1
10 8941 1 1 41 ASP CA C 20.470 -30.194 5.069 1.00 . A A . 41 ASP CA 1 1
10 8942 1 1 41 ASP CB C 21.659 -29.376 5.597 1.00 . A A . 41 ASP CB 1 1
10 8943 1 1 41 ASP CG C 22.873 -30.253 5.954 1.00 . A A . 41 ASP CG 1 1
10 8944 1 1 41 ASP H H 19.563 -28.274 4.779 1.00 . A A . 41 ASP H 1 1
10 8945 1 1 41 ASP HA H 20.810 -30.786 4.218 1.00 . A A . 41 ASP HA 1 1
10 8946 1 1 41 ASP HB2 H 21.963 -28.661 4.830 1.00 . A A . 41 ASP HB2 1 1
10 8947 1 1 41 ASP HB3 H 21.337 -28.807 6.473 1.00 . A A . 41 ASP HB3 1 1
10 8948 1 1 41 ASP N N 19.435 -29.258 4.600 1.00 . A A . 41 ASP N 1 1
10 8949 1 1 41 ASP O O 20.572 -32.199 6.427 1.00 . A A . 41 ASP O 1 1
10 8950 1 1 41 ASP OD1 O 23.450 -30.890 5.040 1.00 . A A . 41 ASP OD1 1 1
10 8951 1 1 41 ASP OD2 O 23.283 -30.274 7.140 1.00 . A A . 41 ASP OD2 1 1
10 8952 1 1 42 TYR C C 17.125 -32.676 7.280 1.00 . A A . 42 TYR C 1 1
10 8953 1 1 42 TYR CA C 18.137 -31.628 7.794 1.00 . A A . 42 TYR CA 1 1
10 8954 1 1 42 TYR CB C 17.481 -30.615 8.738 1.00 . A A . 42 TYR CB 1 1
10 8955 1 1 42 TYR CD1 C 18.878 -28.463 8.818 1.00 . A A . 42 TYR CD1 1 1
10 8956 1 1 42 TYR CD2 C 19.004 -30.051 10.674 1.00 . A A . 42 TYR CD2 1 1
10 8957 1 1 42 TYR CE1 C 19.860 -27.670 9.447 1.00 . A A . 42 TYR CE1 1 1
10 8958 1 1 42 TYR CE2 C 19.953 -29.235 11.317 1.00 . A A . 42 TYR CE2 1 1
10 8959 1 1 42 TYR CG C 18.465 -29.676 9.427 1.00 . A A . 42 TYR CG 1 1
10 8960 1 1 42 TYR CZ C 20.390 -28.044 10.699 1.00 . A A . 42 TYR CZ 1 1
10 8961 1 1 42 TYR H H 18.328 -30.015 6.444 1.00 . A A . 42 TYR H 1 1
10 8962 1 1 42 TYR HA H 18.896 -32.165 8.364 1.00 . A A . 42 TYR HA 1 1
10 8963 1 1 42 TYR HB2 H 16.756 -30.021 8.199 1.00 . A A . 42 TYR HB2 1 1
10 8964 1 1 42 TYR HB3 H 16.916 -31.176 9.475 1.00 . A A . 42 TYR HB3 1 1
10 8965 1 1 42 TYR HD1 H 18.456 -28.124 7.872 1.00 . A A . 42 TYR HD1 1 1
10 8966 1 1 42 TYR HD2 H 18.687 -30.976 11.140 1.00 . A A . 42 TYR HD2 1 1
10 8967 1 1 42 TYR HE1 H 20.217 -26.763 8.981 1.00 . A A . 42 TYR HE1 1 1
10 8968 1 1 42 TYR HE2 H 20.358 -29.526 12.277 1.00 . A A . 42 TYR HE2 1 1
10 8969 1 1 42 TYR HH H 21.607 -27.605 12.160 1.00 . A A . 42 TYR HH 1 1
10 8970 1 1 42 TYR N N 18.787 -30.866 6.735 1.00 . A A . 42 TYR N 1 1
10 8971 1 1 42 TYR O O 17.071 -33.774 7.843 1.00 . A A . 42 TYR O 1 1
10 8972 1 1 42 TYR OH O 21.310 -27.245 11.307 1.00 . A A . 42 TYR OH 1 1
10 8973 1 1 43 CYS C C 15.185 -33.305 4.101 1.00 . A A . 43 CYS C 1 1
10 8974 1 1 43 CYS CA C 15.340 -33.286 5.646 1.00 . A A . 43 CYS CA 1 1
10 8975 1 1 43 CYS CB C 13.983 -32.997 6.299 1.00 . A A . 43 CYS CB 1 1
10 8976 1 1 43 CYS H H 16.408 -31.428 5.881 1.00 . A A . 43 CYS H 1 1
10 8977 1 1 43 CYS HA H 15.617 -34.304 5.923 1.00 . A A . 43 CYS HA 1 1
10 8978 1 1 43 CYS HB2 H 13.294 -33.801 6.036 1.00 . A A . 43 CYS HB2 1 1
10 8979 1 1 43 CYS HB3 H 14.090 -32.975 7.384 1.00 . A A . 43 CYS HB3 1 1
10 8980 1 1 43 CYS N N 16.344 -32.371 6.230 1.00 . A A . 43 CYS N 1 1
10 8981 1 1 43 CYS O O 14.514 -34.197 3.571 1.00 . A A . 43 CYS O 1 1
10 8982 1 1 43 CYS SG S 13.307 -31.419 5.703 1.00 . A A . 43 CYS SG 1 1
10 8983 1 1 44 GLY C C 14.706 -31.310 1.305 1.00 . A A . 44 GLY C 1 1
10 8984 1 1 44 GLY CA C 15.743 -32.284 1.893 1.00 . A A . 44 GLY CA 1 1
10 8985 1 1 44 GLY H H 16.368 -31.688 3.842 1.00 . A A . 44 GLY H 1 1
10 8986 1 1 44 GLY HA2 H 16.726 -31.968 1.542 1.00 . A A . 44 GLY HA2 1 1
10 8987 1 1 44 GLY HA3 H 15.548 -33.272 1.475 1.00 . A A . 44 GLY HA3 1 1
10 8988 1 1 44 GLY N N 15.791 -32.369 3.363 1.00 . A A . 44 GLY N 1 1
10 8989 1 1 44 GLY O O 14.701 -31.100 0.091 1.00 . A A . 44 GLY O 1 1
10 8990 1 1 45 ASN C C 13.356 -28.555 0.909 1.00 . A A . 45 ASN C 1 1
10 8991 1 1 45 ASN CA C 12.800 -29.745 1.733 1.00 . A A . 45 ASN CA 1 1
10 8992 1 1 45 ASN CB C 12.099 -29.284 3.023 1.00 . A A . 45 ASN CB 1 1
10 8993 1 1 45 ASN CG C 10.908 -28.366 2.801 1.00 . A A . 45 ASN CG 1 1
10 8994 1 1 45 ASN H H 13.902 -30.940 3.114 1.00 . A A . 45 ASN H 1 1
10 8995 1 1 45 ASN HA H 12.072 -30.269 1.111 1.00 . A A . 45 ASN HA 1 1
10 8996 1 1 45 ASN HB2 H 11.736 -30.153 3.570 1.00 . A A . 45 ASN HB2 1 1
10 8997 1 1 45 ASN HB3 H 12.826 -28.768 3.648 1.00 . A A . 45 ASN HB3 1 1
10 8998 1 1 45 ASN HD21 H 11.144 -27.533 4.620 1.00 . A A . 45 ASN HD21 1 1
10 8999 1 1 45 ASN HD22 H 9.815 -26.914 3.639 1.00 . A A . 45 ASN HD22 1 1
10 9000 1 1 45 ASN N N 13.839 -30.711 2.131 1.00 . A A . 45 ASN N 1 1
10 9001 1 1 45 ASN ND2 N 10.597 -27.533 3.766 1.00 . A A . 45 ASN ND2 1 1
10 9002 1 1 45 ASN O O 14.474 -28.095 1.146 1.00 . A A . 45 ASN O 1 1
10 9003 1 1 45 ASN OD1 O 10.234 -28.400 1.779 1.00 . A A . 45 ASN OD1 1 1
10 9004 1 1 46 HIS C C 12.812 -25.539 -0.335 1.00 . A A . 46 HIS C 1 1
10 9005 1 1 46 HIS CA C 12.981 -26.945 -0.938 1.00 . A A . 46 HIS CA 1 1
10 9006 1 1 46 HIS CB C 12.136 -27.017 -2.218 1.00 . A A . 46 HIS CB 1 1
10 9007 1 1 46 HIS CD2 C 12.088 -29.400 -3.185 1.00 . A A . 46 HIS CD2 1 1
10 9008 1 1 46 HIS CE1 C 13.515 -29.163 -4.842 1.00 . A A . 46 HIS CE1 1 1
10 9009 1 1 46 HIS CG C 12.551 -28.111 -3.165 1.00 . A A . 46 HIS CG 1 1
10 9010 1 1 46 HIS H H 11.653 -28.419 -0.178 1.00 . A A . 46 HIS H 1 1
10 9011 1 1 46 HIS HA H 14.026 -27.080 -1.213 1.00 . A A . 46 HIS HA 1 1
10 9012 1 1 46 HIS HB2 H 11.083 -27.137 -1.959 1.00 . A A . 46 HIS HB2 1 1
10 9013 1 1 46 HIS HB3 H 12.230 -26.072 -2.749 1.00 . A A . 46 HIS HB3 1 1
10 9014 1 1 46 HIS HD1 H 13.947 -27.134 -4.481 1.00 . A A . 46 HIS HD1 1 1
10 9015 1 1 46 HIS HD2 H 11.361 -29.821 -2.502 1.00 . A A . 46 HIS HD2 1 1
10 9016 1 1 46 HIS HE1 H 14.143 -29.357 -5.706 1.00 . A A . 46 HIS HE1 1 1
10 9017 1 1 46 HIS N N 12.578 -28.038 -0.047 1.00 . A A . 46 HIS N 1 1
10 9018 1 1 46 HIS ND1 N 13.440 -27.982 -4.208 1.00 . A A . 46 HIS ND1 1 1
10 9019 1 1 46 HIS NE2 N 12.704 -30.065 -4.256 1.00 . A A . 46 HIS NE2 1 1
10 9020 1 1 46 HIS O O 11.812 -25.242 0.324 1.00 . A A . 46 HIS O 1 1
10 9021 1 1 47 TYR C C 14.551 -22.494 -1.421 1.00 . A A . 47 TYR C 1 1
10 9022 1 1 47 TYR CA C 13.792 -23.230 -0.307 1.00 . A A . 47 TYR CA 1 1
10 9023 1 1 47 TYR CB C 14.480 -23.003 1.051 1.00 . A A . 47 TYR CB 1 1
10 9024 1 1 47 TYR CD1 C 12.796 -22.149 2.744 1.00 . A A . 47 TYR CD1 1 1
10 9025 1 1 47 TYR CD2 C 13.543 -24.463 2.911 1.00 . A A . 47 TYR CD2 1 1
10 9026 1 1 47 TYR CE1 C 11.982 -22.328 3.881 1.00 . A A . 47 TYR CE1 1 1
10 9027 1 1 47 TYR CE2 C 12.746 -24.641 4.058 1.00 . A A . 47 TYR CE2 1 1
10 9028 1 1 47 TYR CG C 13.584 -23.214 2.260 1.00 . A A . 47 TYR CG 1 1
10 9029 1 1 47 TYR CZ C 11.960 -23.575 4.544 1.00 . A A . 47 TYR CZ 1 1
10 9030 1 1 47 TYR H H 14.531 -24.973 -1.236 1.00 . A A . 47 TYR H 1 1
10 9031 1 1 47 TYR HA H 12.775 -22.837 -0.261 1.00 . A A . 47 TYR HA 1 1
10 9032 1 1 47 TYR HB2 H 15.358 -23.647 1.127 1.00 . A A . 47 TYR HB2 1 1
10 9033 1 1 47 TYR HB3 H 14.840 -21.973 1.088 1.00 . A A . 47 TYR HB3 1 1
10 9034 1 1 47 TYR HD1 H 12.814 -21.191 2.242 1.00 . A A . 47 TYR HD1 1 1
10 9035 1 1 47 TYR HD2 H 14.133 -25.287 2.534 1.00 . A A . 47 TYR HD2 1 1
10 9036 1 1 47 TYR HE1 H 11.377 -21.511 4.247 1.00 . A A . 47 TYR HE1 1 1
10 9037 1 1 47 TYR HE2 H 12.730 -25.592 4.569 1.00 . A A . 47 TYR HE2 1 1
10 9038 1 1 47 TYR HH H 10.648 -22.971 5.854 1.00 . A A . 47 TYR HH 1 1
10 9039 1 1 47 TYR N N 13.763 -24.654 -0.651 1.00 . A A . 47 TYR N 1 1
10 9040 1 1 47 TYR O O 15.632 -22.925 -1.827 1.00 . A A . 47 TYR O 1 1
10 9041 1 1 47 TYR OH O 11.178 -23.757 5.644 1.00 . A A . 47 TYR OH 1 1
10 9042 1 1 48 LEU C C 15.266 -19.325 -2.529 1.00 . A A . 48 LEU C 1 1
10 9043 1 1 48 LEU CA C 14.582 -20.609 -3.022 1.00 . A A . 48 LEU CA 1 1
10 9044 1 1 48 LEU CB C 13.540 -20.352 -4.133 1.00 . A A . 48 LEU CB 1 1
10 9045 1 1 48 LEU CD1 C 11.619 -19.106 -5.145 1.00 . A A . 48 LEU CD1 1 1
10 9046 1 1 48 LEU CD2 C 11.581 -19.476 -2.704 1.00 . A A . 48 LEU CD2 1 1
10 9047 1 1 48 LEU CG C 12.502 -19.231 -3.903 1.00 . A A . 48 LEU CG 1 1
10 9048 1 1 48 LEU H H 13.109 -21.086 -1.555 1.00 . A A . 48 LEU H 1 1
10 9049 1 1 48 LEU HA H 15.356 -21.230 -3.476 1.00 . A A . 48 LEU HA 1 1
10 9050 1 1 48 LEU HB2 H 14.098 -20.094 -5.034 1.00 . A A . 48 LEU HB2 1 1
10 9051 1 1 48 LEU HB3 H 13.016 -21.286 -4.342 1.00 . A A . 48 LEU HB3 1 1
10 9052 1 1 48 LEU HD11 H 12.239 -18.891 -6.016 1.00 . A A . 48 LEU HD11 1 1
10 9053 1 1 48 LEU HD12 H 11.073 -20.034 -5.315 1.00 . A A . 48 LEU HD12 1 1
10 9054 1 1 48 LEU HD13 H 10.909 -18.289 -5.016 1.00 . A A . 48 LEU HD13 1 1
10 9055 1 1 48 LEU HD21 H 10.804 -18.711 -2.675 1.00 . A A . 48 LEU HD21 1 1
10 9056 1 1 48 LEU HD22 H 11.112 -20.457 -2.783 1.00 . A A . 48 LEU HD22 1 1
10 9057 1 1 48 LEU HD23 H 12.148 -19.406 -1.777 1.00 . A A . 48 LEU HD23 1 1
10 9058 1 1 48 LEU HG H 13.018 -18.282 -3.761 1.00 . A A . 48 LEU HG 1 1
10 9059 1 1 48 LEU N N 13.995 -21.393 -1.928 1.00 . A A . 48 LEU N 1 1
10 9060 1 1 48 LEU O O 14.782 -18.675 -1.597 1.00 . A A . 48 LEU O 1 1
10 9061 1 1 49 PHE C C 17.482 -16.971 -4.101 1.00 . A A . 49 PHE C 1 1
10 9062 1 1 49 PHE CA C 17.183 -17.769 -2.828 1.00 . A A . 49 PHE CA 1 1
10 9063 1 1 49 PHE CB C 18.472 -18.198 -2.115 1.00 . A A . 49 PHE CB 1 1
10 9064 1 1 49 PHE CD1 C 18.213 -18.012 0.392 1.00 . A A . 49 PHE CD1 1 1
10 9065 1 1 49 PHE CD2 C 18.045 -20.214 -0.633 1.00 . A A . 49 PHE CD2 1 1
10 9066 1 1 49 PHE CE1 C 17.992 -18.581 1.656 1.00 . A A . 49 PHE CE1 1 1
10 9067 1 1 49 PHE CE2 C 17.811 -20.782 0.632 1.00 . A A . 49 PHE CE2 1 1
10 9068 1 1 49 PHE CG C 18.245 -18.826 -0.755 1.00 . A A . 49 PHE CG 1 1
10 9069 1 1 49 PHE CZ C 17.791 -19.967 1.775 1.00 . A A . 49 PHE CZ 1 1
10 9070 1 1 49 PHE H H 16.725 -19.547 -3.909 1.00 . A A . 49 PHE H 1 1
10 9071 1 1 49 PHE HA H 16.627 -17.120 -2.153 1.00 . A A . 49 PHE HA 1 1
10 9072 1 1 49 PHE HB2 H 19.025 -18.895 -2.748 1.00 . A A . 49 PHE HB2 1 1
10 9073 1 1 49 PHE HB3 H 19.094 -17.315 -1.975 1.00 . A A . 49 PHE HB3 1 1
10 9074 1 1 49 PHE HD1 H 18.360 -16.946 0.305 1.00 . A A . 49 PHE HD1 1 1
10 9075 1 1 49 PHE HD2 H 18.057 -20.841 -1.514 1.00 . A A . 49 PHE HD2 1 1
10 9076 1 1 49 PHE HE1 H 17.973 -17.951 2.534 1.00 . A A . 49 PHE HE1 1 1
10 9077 1 1 49 PHE HE2 H 17.643 -21.844 0.729 1.00 . A A . 49 PHE HE2 1 1
10 9078 1 1 49 PHE HZ H 17.615 -20.405 2.745 1.00 . A A . 49 PHE HZ 1 1
10 9079 1 1 49 PHE N N 16.385 -18.958 -3.155 1.00 . A A . 49 PHE N 1 1
10 9080 1 1 49 PHE O O 17.998 -17.518 -5.075 1.00 . A A . 49 PHE O 1 1
10 9081 1 1 50 ASN C C 18.693 -14.069 -5.186 1.00 . A A . 50 ASN C 1 1
10 9082 1 1 50 ASN CA C 17.326 -14.771 -5.239 1.00 . A A . 50 ASN CA 1 1
10 9083 1 1 50 ASN CB C 16.193 -13.725 -5.221 1.00 . A A . 50 ASN CB 1 1
10 9084 1 1 50 ASN CG C 14.800 -14.334 -5.174 1.00 . A A . 50 ASN CG 1 1
10 9085 1 1 50 ASN H H 16.758 -15.285 -3.243 1.00 . A A . 50 ASN H 1 1
10 9086 1 1 50 ASN HA H 17.268 -15.334 -6.173 1.00 . A A . 50 ASN HA 1 1
10 9087 1 1 50 ASN HB2 H 16.322 -13.065 -4.364 1.00 . A A . 50 ASN HB2 1 1
10 9088 1 1 50 ASN HB3 H 16.253 -13.109 -6.118 1.00 . A A . 50 ASN HB3 1 1
10 9089 1 1 50 ASN HD21 H 14.754 -14.239 -3.156 1.00 . A A . 50 ASN HD21 1 1
10 9090 1 1 50 ASN HD22 H 13.315 -14.899 -3.951 1.00 . A A . 50 ASN HD22 1 1
10 9091 1 1 50 ASN N N 17.148 -15.679 -4.097 1.00 . A A . 50 ASN N 1 1
10 9092 1 1 50 ASN ND2 N 14.238 -14.500 -3.998 1.00 . A A . 50 ASN ND2 1 1
10 9093 1 1 50 ASN O O 19.390 -14.142 -4.176 1.00 . A A . 50 ASN O 1 1
10 9094 1 1 50 ASN OD1 O 14.207 -14.672 -6.189 1.00 . A A . 50 ASN OD1 1 1
10 9095 1 1 51 ALA C C 20.439 -11.597 -5.066 1.00 . A A . 51 ALA C 1 1
10 9096 1 1 51 ALA CA C 20.320 -12.564 -6.263 1.00 . A A . 51 ALA CA 1 1
10 9097 1 1 51 ALA CB C 20.399 -11.814 -7.599 1.00 . A A . 51 ALA CB 1 1
10 9098 1 1 51 ALA H H 18.459 -13.286 -7.040 1.00 . A A . 51 ALA H 1 1
10 9099 1 1 51 ALA HA H 21.156 -13.261 -6.204 1.00 . A A . 51 ALA HA 1 1
10 9100 1 1 51 ALA HB1 H 21.337 -11.259 -7.653 1.00 . A A . 51 ALA HB1 1 1
10 9101 1 1 51 ALA HB2 H 20.361 -12.520 -8.429 1.00 . A A . 51 ALA HB2 1 1
10 9102 1 1 51 ALA HB3 H 19.567 -11.114 -7.689 1.00 . A A . 51 ALA HB3 1 1
10 9103 1 1 51 ALA N N 19.066 -13.328 -6.233 1.00 . A A . 51 ALA N 1 1
10 9104 1 1 51 ALA O O 21.506 -11.473 -4.465 1.00 . A A . 51 ALA O 1 1
10 9105 1 1 52 MET C C 19.458 -10.748 -2.203 1.00 . A A . 52 MET C 1 1
10 9106 1 1 52 MET CA C 19.231 -10.034 -3.548 1.00 . A A . 52 MET CA 1 1
10 9107 1 1 52 MET CB C 17.852 -9.346 -3.539 1.00 . A A . 52 MET CB 1 1
10 9108 1 1 52 MET CE C 16.782 -8.396 -7.510 1.00 . A A . 52 MET CE 1 1
10 9109 1 1 52 MET CG C 17.510 -8.605 -4.841 1.00 . A A . 52 MET CG 1 1
10 9110 1 1 52 MET H H 18.491 -11.112 -5.232 1.00 . A A . 52 MET H 1 1
10 9111 1 1 52 MET HA H 19.998 -9.265 -3.652 1.00 . A A . 52 MET HA 1 1
10 9112 1 1 52 MET HB2 H 17.071 -10.082 -3.338 1.00 . A A . 52 MET HB2 1 1
10 9113 1 1 52 MET HB3 H 17.844 -8.620 -2.726 1.00 . A A . 52 MET HB3 1 1
10 9114 1 1 52 MET HE1 H 16.430 -8.862 -8.431 1.00 . A A . 52 MET HE1 1 1
10 9115 1 1 52 MET HE2 H 16.074 -7.625 -7.205 1.00 . A A . 52 MET HE2 1 1
10 9116 1 1 52 MET HE3 H 17.757 -7.941 -7.689 1.00 . A A . 52 MET HE3 1 1
10 9117 1 1 52 MET HG2 H 16.725 -7.882 -4.619 1.00 . A A . 52 MET HG2 1 1
10 9118 1 1 52 MET HG3 H 18.389 -8.048 -5.169 1.00 . A A . 52 MET HG3 1 1
10 9119 1 1 52 MET N N 19.328 -10.953 -4.688 1.00 . A A . 52 MET N 1 1
10 9120 1 1 52 MET O O 20.110 -10.202 -1.314 1.00 . A A . 52 MET O 1 1
10 9121 1 1 52 MET SD S 16.920 -9.651 -6.209 1.00 . A A . 52 MET SD 1 1
10 9122 1 1 53 ASP C C 20.585 -13.322 -0.764 1.00 . A A . 53 ASP C 1 1
10 9123 1 1 53 ASP CA C 19.139 -12.809 -0.862 1.00 . A A . 53 ASP CA 1 1
10 9124 1 1 53 ASP CB C 18.216 -14.035 -0.945 1.00 . A A . 53 ASP CB 1 1
10 9125 1 1 53 ASP CG C 16.722 -13.722 -0.909 1.00 . A A . 53 ASP CG 1 1
10 9126 1 1 53 ASP H H 18.467 -12.389 -2.843 1.00 . A A . 53 ASP H 1 1
10 9127 1 1 53 ASP HA H 18.905 -12.236 0.038 1.00 . A A . 53 ASP HA 1 1
10 9128 1 1 53 ASP HB2 H 18.440 -14.599 -1.849 1.00 . A A . 53 ASP HB2 1 1
10 9129 1 1 53 ASP HB3 H 18.442 -14.696 -0.115 1.00 . A A . 53 ASP HB3 1 1
10 9130 1 1 53 ASP N N 18.956 -11.980 -2.060 1.00 . A A . 53 ASP N 1 1
10 9131 1 1 53 ASP O O 21.239 -13.221 0.277 1.00 . A A . 53 ASP O 1 1
10 9132 1 1 53 ASP OD1 O 16.229 -13.152 0.089 1.00 . A A . 53 ASP OD1 1 1
10 9133 1 1 53 ASP OD2 O 16.004 -14.198 -1.821 1.00 . A A . 53 ASP OD2 1 1
10 9134 1 1 54 ILE C C 23.498 -13.373 -1.763 1.00 . A A . 54 ILE C 1 1
10 9135 1 1 54 ILE CA C 22.425 -14.428 -2.029 1.00 . A A . 54 ILE CA 1 1
10 9136 1 1 54 ILE CB C 22.538 -15.092 -3.423 1.00 . A A . 54 ILE CB 1 1
10 9137 1 1 54 ILE CD1 C 21.360 -16.950 -4.813 1.00 . A A . 54 ILE CD1 1 1
10 9138 1 1 54 ILE CG1 C 21.669 -16.372 -3.430 1.00 . A A . 54 ILE CG1 1 1
10 9139 1 1 54 ILE CG2 C 23.991 -15.448 -3.769 1.00 . A A . 54 ILE CG2 1 1
10 9140 1 1 54 ILE H H 20.486 -13.890 -2.697 1.00 . A A . 54 ILE H 1 1
10 9141 1 1 54 ILE HA H 22.556 -15.205 -1.276 1.00 . A A . 54 ILE HA 1 1
10 9142 1 1 54 ILE HB H 22.166 -14.397 -4.178 1.00 . A A . 54 ILE HB 1 1
10 9143 1 1 54 ILE HD11 H 20.786 -16.232 -5.396 1.00 . A A . 54 ILE HD11 1 1
10 9144 1 1 54 ILE HD12 H 22.279 -17.203 -5.339 1.00 . A A . 54 ILE HD12 1 1
10 9145 1 1 54 ILE HD13 H 20.767 -17.855 -4.691 1.00 . A A . 54 ILE HD13 1 1
10 9146 1 1 54 ILE HG12 H 22.165 -17.138 -2.836 1.00 . A A . 54 ILE HG12 1 1
10 9147 1 1 54 ILE HG13 H 20.711 -16.163 -2.962 1.00 . A A . 54 ILE HG13 1 1
10 9148 1 1 54 ILE HG21 H 24.593 -14.543 -3.849 1.00 . A A . 54 ILE HG21 1 1
10 9149 1 1 54 ILE HG22 H 24.408 -16.089 -2.993 1.00 . A A . 54 ILE HG22 1 1
10 9150 1 1 54 ILE HG23 H 24.038 -15.961 -4.728 1.00 . A A . 54 ILE HG23 1 1
10 9151 1 1 54 ILE N N 21.087 -13.859 -1.879 1.00 . A A . 54 ILE N 1 1
10 9152 1 1 54 ILE O O 24.489 -13.685 -1.111 1.00 . A A . 54 ILE O 1 1
10 9153 1 1 55 ALA C C 24.559 -10.825 -0.469 1.00 . A A . 55 ALA C 1 1
10 9154 1 1 55 ALA CA C 24.252 -11.035 -1.967 1.00 . A A . 55 ALA CA 1 1
10 9155 1 1 55 ALA CB C 23.698 -9.759 -2.610 1.00 . A A . 55 ALA CB 1 1
10 9156 1 1 55 ALA H H 22.461 -11.930 -2.729 1.00 . A A . 55 ALA H 1 1
10 9157 1 1 55 ALA HA H 25.193 -11.283 -2.459 1.00 . A A . 55 ALA HA 1 1
10 9158 1 1 55 ALA HB1 H 22.733 -9.504 -2.169 1.00 . A A . 55 ALA HB1 1 1
10 9159 1 1 55 ALA HB2 H 24.394 -8.935 -2.449 1.00 . A A . 55 ALA HB2 1 1
10 9160 1 1 55 ALA HB3 H 23.575 -9.909 -3.683 1.00 . A A . 55 ALA HB3 1 1
10 9161 1 1 55 ALA N N 23.305 -12.127 -2.205 1.00 . A A . 55 ALA N 1 1
10 9162 1 1 55 ALA O O 25.717 -10.624 -0.097 1.00 . A A . 55 ALA O 1 1
10 9163 1 1 56 GLU C C 24.380 -12.061 2.435 1.00 . A A . 56 GLU C 1 1
10 9164 1 1 56 GLU CA C 23.739 -10.791 1.856 1.00 . A A . 56 GLU CA 1 1
10 9165 1 1 56 GLU CB C 22.411 -10.464 2.559 1.00 . A A . 56 GLU CB 1 1
10 9166 1 1 56 GLU CD C 20.666 -8.661 2.980 1.00 . A A . 56 GLU CD 1 1
10 9167 1 1 56 GLU CG C 21.843 -9.115 2.095 1.00 . A A . 56 GLU CG 1 1
10 9168 1 1 56 GLU H H 22.623 -11.113 0.053 1.00 . A A . 56 GLU H 1 1
10 9169 1 1 56 GLU HA H 24.433 -9.974 2.060 1.00 . A A . 56 GLU HA 1 1
10 9170 1 1 56 GLU HB2 H 21.683 -11.253 2.369 1.00 . A A . 56 GLU HB2 1 1
10 9171 1 1 56 GLU HB3 H 22.593 -10.409 3.632 1.00 . A A . 56 GLU HB3 1 1
10 9172 1 1 56 GLU HG2 H 22.638 -8.365 2.131 1.00 . A A . 56 GLU HG2 1 1
10 9173 1 1 56 GLU HG3 H 21.514 -9.196 1.057 1.00 . A A . 56 GLU HG3 1 1
10 9174 1 1 56 GLU N N 23.549 -10.906 0.403 1.00 . A A . 56 GLU N 1 1
10 9175 1 1 56 GLU O O 25.360 -11.975 3.175 1.00 . A A . 56 GLU O 1 1
10 9176 1 1 56 GLU OE1 O 19.525 -9.149 2.788 1.00 . A A . 56 GLU OE1 1 1
10 9177 1 1 56 GLU OE2 O 20.870 -7.793 3.865 1.00 . A A . 56 GLU OE2 1 1
10 9178 1 1 57 ILE C C 25.881 -14.725 2.151 1.00 . A A . 57 ILE C 1 1
10 9179 1 1 57 ILE CA C 24.394 -14.550 2.518 1.00 . A A . 57 ILE CA 1 1
10 9180 1 1 57 ILE CB C 23.490 -15.675 1.957 1.00 . A A . 57 ILE CB 1 1
10 9181 1 1 57 ILE CD1 C 21.017 -16.433 1.891 1.00 . A A . 57 ILE CD1 1 1
10 9182 1 1 57 ILE CG1 C 22.082 -15.585 2.598 1.00 . A A . 57 ILE CG1 1 1
10 9183 1 1 57 ILE CG2 C 24.080 -17.077 2.202 1.00 . A A . 57 ILE CG2 1 1
10 9184 1 1 57 ILE H H 23.081 -13.242 1.435 1.00 . A A . 57 ILE H 1 1
10 9185 1 1 57 ILE HA H 24.335 -14.583 3.607 1.00 . A A . 57 ILE HA 1 1
10 9186 1 1 57 ILE HB H 23.395 -15.525 0.880 1.00 . A A . 57 ILE HB 1 1
10 9187 1 1 57 ILE HD11 H 20.040 -16.203 2.315 1.00 . A A . 57 ILE HD11 1 1
10 9188 1 1 57 ILE HD12 H 21.005 -16.202 0.825 1.00 . A A . 57 ILE HD12 1 1
10 9189 1 1 57 ILE HD13 H 21.213 -17.494 2.036 1.00 . A A . 57 ILE HD13 1 1
10 9190 1 1 57 ILE HG12 H 22.138 -15.887 3.645 1.00 . A A . 57 ILE HG12 1 1
10 9191 1 1 57 ILE HG13 H 21.730 -14.555 2.576 1.00 . A A . 57 ILE HG13 1 1
10 9192 1 1 57 ILE HG21 H 25.040 -17.186 1.697 1.00 . A A . 57 ILE HG21 1 1
10 9193 1 1 57 ILE HG22 H 24.210 -17.247 3.272 1.00 . A A . 57 ILE HG22 1 1
10 9194 1 1 57 ILE HG23 H 23.418 -17.845 1.807 1.00 . A A . 57 ILE HG23 1 1
10 9195 1 1 57 ILE N N 23.877 -13.244 2.064 1.00 . A A . 57 ILE N 1 1
10 9196 1 1 57 ILE O O 26.674 -15.193 2.968 1.00 . A A . 57 ILE O 1 1
10 9197 1 1 58 ARG C C 28.625 -13.428 1.288 1.00 . A A . 58 ARG C 1 1
10 9198 1 1 58 ARG CA C 27.678 -14.295 0.445 1.00 . A A . 58 ARG CA 1 1
10 9199 1 1 58 ARG CB C 27.643 -13.853 -1.028 1.00 . A A . 58 ARG CB 1 1
10 9200 1 1 58 ARG CD C 28.761 -13.757 -3.274 1.00 . A A . 58 ARG CD 1 1
10 9201 1 1 58 ARG CG C 28.947 -14.109 -1.793 1.00 . A A . 58 ARG CG 1 1
10 9202 1 1 58 ARG CZ C 30.996 -13.453 -4.380 1.00 . A A . 58 ARG CZ 1 1
10 9203 1 1 58 ARG H H 25.573 -13.880 0.361 1.00 . A A . 58 ARG H 1 1
10 9204 1 1 58 ARG HA H 28.059 -15.317 0.489 1.00 . A A . 58 ARG HA 1 1
10 9205 1 1 58 ARG HB2 H 26.863 -14.423 -1.531 1.00 . A A . 58 ARG HB2 1 1
10 9206 1 1 58 ARG HB3 H 27.387 -12.793 -1.086 1.00 . A A . 58 ARG HB3 1 1
10 9207 1 1 58 ARG HD2 H 27.884 -14.285 -3.654 1.00 . A A . 58 ARG HD2 1 1
10 9208 1 1 58 ARG HD3 H 28.574 -12.687 -3.377 1.00 . A A . 58 ARG HD3 1 1
10 9209 1 1 58 ARG HE H 29.929 -15.115 -4.429 1.00 . A A . 58 ARG HE 1 1
10 9210 1 1 58 ARG HG2 H 29.756 -13.508 -1.375 1.00 . A A . 58 ARG HG2 1 1
10 9211 1 1 58 ARG HG3 H 29.204 -15.165 -1.711 1.00 . A A . 58 ARG HG3 1 1
10 9212 1 1 58 ARG HH11 H 30.460 -11.784 -3.423 1.00 . A A . 58 ARG HH11 1 1
10 9213 1 1 58 ARG HH12 H 31.998 -11.715 -4.238 1.00 . A A . 58 ARG HH12 1 1
10 9214 1 1 58 ARG HH21 H 31.797 -14.952 -5.409 1.00 . A A . 58 ARG HH21 1 1
10 9215 1 1 58 ARG HH22 H 32.754 -13.483 -5.357 1.00 . A A . 58 ARG HH22 1 1
10 9216 1 1 58 ARG N N 26.290 -14.284 0.956 1.00 . A A . 58 ARG N 1 1
10 9217 1 1 58 ARG NE N 29.930 -14.166 -4.072 1.00 . A A . 58 ARG NE 1 1
10 9218 1 1 58 ARG NH1 N 31.168 -12.224 -3.984 1.00 . A A . 58 ARG NH1 1 1
10 9219 1 1 58 ARG NH2 N 31.926 -13.998 -5.106 1.00 . A A . 58 ARG NH2 1 1
10 9220 1 1 58 ARG O O 29.822 -13.700 1.362 1.00 . A A . 58 ARG O 1 1
10 9221 1 1 59 ASN C C 28.434 -11.922 4.393 1.00 . A A . 59 ASN C 1 1
10 9222 1 1 59 ASN CA C 28.750 -11.537 2.923 1.00 . A A . 59 ASN CA 1 1
10 9223 1 1 59 ASN CB C 28.367 -10.086 2.570 1.00 . A A . 59 ASN CB 1 1
10 9224 1 1 59 ASN CG C 29.048 -9.610 1.297 1.00 . A A . 59 ASN CG 1 1
10 9225 1 1 59 ASN H H 27.069 -12.315 1.886 1.00 . A A . 59 ASN H 1 1
10 9226 1 1 59 ASN HA H 29.831 -11.641 2.810 1.00 . A A . 59 ASN HA 1 1
10 9227 1 1 59 ASN HB2 H 27.285 -9.994 2.474 1.00 . A A . 59 ASN HB2 1 1
10 9228 1 1 59 ASN HB3 H 28.687 -9.418 3.369 1.00 . A A . 59 ASN HB3 1 1
10 9229 1 1 59 ASN HD21 H 27.395 -9.914 0.165 1.00 . A A . 59 ASN HD21 1 1
10 9230 1 1 59 ASN HD22 H 28.817 -9.278 -0.662 1.00 . A A . 59 ASN HD22 1 1
10 9231 1 1 59 ASN N N 28.070 -12.433 1.981 1.00 . A A . 59 ASN N 1 1
10 9232 1 1 59 ASN ND2 N 28.363 -9.600 0.177 1.00 . A A . 59 ASN ND2 1 1
10 9233 1 1 59 ASN O O 28.605 -11.112 5.306 1.00 . A A . 59 ASN O 1 1
10 9234 1 1 59 ASN OD1 O 30.217 -9.247 1.293 1.00 . A A . 59 ASN OD1 1 1
10 9235 1 1 60 ASN C C 26.598 -12.887 6.712 1.00 . A A . 60 ASN C 1 1
10 9236 1 1 60 ASN CA C 27.602 -13.751 5.910 1.00 . A A . 60 ASN CA 1 1
10 9237 1 1 60 ASN CB C 28.895 -14.173 6.640 1.00 . A A . 60 ASN CB 1 1
10 9238 1 1 60 ASN CG C 28.668 -14.930 7.942 1.00 . A A . 60 ASN CG 1 1
10 9239 1 1 60 ASN H H 27.864 -13.767 3.818 1.00 . A A . 60 ASN H 1 1
10 9240 1 1 60 ASN HA H 27.053 -14.665 5.676 1.00 . A A . 60 ASN HA 1 1
10 9241 1 1 60 ASN HB2 H 29.481 -14.815 5.982 1.00 . A A . 60 ASN HB2 1 1
10 9242 1 1 60 ASN HB3 H 29.484 -13.282 6.848 1.00 . A A . 60 ASN HB3 1 1
10 9243 1 1 60 ASN HD21 H 27.640 -16.424 7.035 1.00 . A A . 60 ASN HD21 1 1
10 9244 1 1 60 ASN HD22 H 27.854 -16.558 8.770 1.00 . A A . 60 ASN HD22 1 1
10 9245 1 1 60 ASN N N 27.979 -13.165 4.621 1.00 . A A . 60 ASN N 1 1
10 9246 1 1 60 ASN ND2 N 27.996 -16.062 7.903 1.00 . A A . 60 ASN ND2 1 1
10 9247 1 1 60 ASN O O 26.750 -12.676 7.918 1.00 . A A . 60 ASN O 1 1
10 9248 1 1 60 ASN OD1 O 29.113 -14.532 9.011 1.00 . A A . 60 ASN OD1 1 1
10 9249 1 1 61 ALA C C 23.095 -12.026 6.215 1.00 . A A . 61 ALA C 1 1
10 9250 1 1 61 ALA CA C 24.510 -11.536 6.593 1.00 . A A . 61 ALA CA 1 1
10 9251 1 1 61 ALA CB C 24.758 -10.093 6.129 1.00 . A A . 61 ALA CB 1 1
10 9252 1 1 61 ALA H H 25.511 -12.571 5.029 1.00 . A A . 61 ALA H 1 1
10 9253 1 1 61 ALA HA H 24.574 -11.552 7.682 1.00 . A A . 61 ALA HA 1 1
10 9254 1 1 61 ALA HB1 H 25.749 -9.768 6.446 1.00 . A A . 61 ALA HB1 1 1
10 9255 1 1 61 ALA HB2 H 24.695 -10.033 5.042 1.00 . A A . 61 ALA HB2 1 1
10 9256 1 1 61 ALA HB3 H 24.012 -9.428 6.566 1.00 . A A . 61 ALA HB3 1 1
10 9257 1 1 61 ALA N N 25.566 -12.381 6.027 1.00 . A A . 61 ALA N 1 1
10 9258 1 1 61 ALA O O 22.906 -12.763 5.243 1.00 . A A . 61 ALA O 1 1
10 9259 1 1 62 SER C C 19.782 -10.947 7.658 1.00 . A A . 62 SER C 1 1
10 9260 1 1 62 SER CA C 20.653 -11.930 6.863 1.00 . A A . 62 SER CA 1 1
10 9261 1 1 62 SER CB C 20.355 -13.349 7.359 1.00 . A A . 62 SER CB 1 1
10 9262 1 1 62 SER H H 22.339 -11.015 7.781 1.00 . A A . 62 SER H 1 1
10 9263 1 1 62 SER HA H 20.357 -11.850 5.817 1.00 . A A . 62 SER HA 1 1
10 9264 1 1 62 SER HB2 H 20.816 -13.504 8.338 1.00 . A A . 62 SER HB2 1 1
10 9265 1 1 62 SER HB3 H 19.275 -13.484 7.460 1.00 . A A . 62 SER HB3 1 1
10 9266 1 1 62 SER HG H 21.613 -13.866 5.967 1.00 . A A . 62 SER HG 1 1
10 9267 1 1 62 SER N N 22.093 -11.614 7.004 1.00 . A A . 62 SER N 1 1
10 9268 1 1 62 SER O O 20.195 -10.535 8.767 1.00 . A A . 62 SER O 1 1
10 9269 1 1 62 SER OG O 20.853 -14.285 6.421 1.00 . A A . 62 SER OG 1 1
10 9270 2 2 1 ZN ZN ZN 13.962 -29.538 6.821 1.00 . B A . 63 ZN ZN 1 1
11 9271 1 1 1 MET C C -8.158 -13.993 6.779 1.00 . A A . 1 MET C 1 1
11 9272 1 1 1 MET CA C -8.541 -12.538 7.057 1.00 . A A . 1 MET CA 1 1
11 9273 1 1 1 MET CB C -7.369 -11.581 6.756 1.00 . A A . 1 MET CB 1 1
11 9274 1 1 1 MET CE C -5.499 -10.752 3.083 1.00 . A A . 1 MET CE 1 1
11 9275 1 1 1 MET CG C -6.977 -11.575 5.272 1.00 . A A . 1 MET CG 1 1
11 9276 1 1 1 MET H1 H -9.804 -12.987 8.632 1.00 . A A . 1 MET H1 1 1
11 9277 1 1 1 MET H2 H -8.274 -12.647 9.101 1.00 . A A . 1 MET H2 1 1
11 9278 1 1 1 MET H3 H -9.280 -11.436 8.644 1.00 . A A . 1 MET H3 1 1
11 9279 1 1 1 MET HA H -9.366 -12.276 6.393 1.00 . A A . 1 MET HA 1 1
11 9280 1 1 1 MET HB2 H -7.659 -10.566 7.032 1.00 . A A . 1 MET HB2 1 1
11 9281 1 1 1 MET HB3 H -6.498 -11.862 7.352 1.00 . A A . 1 MET HB3 1 1
11 9282 1 1 1 MET HE1 H -4.716 -10.125 2.655 1.00 . A A . 1 MET HE1 1 1
11 9283 1 1 1 MET HE2 H -5.239 -11.800 2.935 1.00 . A A . 1 MET HE2 1 1
11 9284 1 1 1 MET HE3 H -6.443 -10.539 2.581 1.00 . A A . 1 MET HE3 1 1
11 9285 1 1 1 MET HG2 H -6.643 -12.573 4.987 1.00 . A A . 1 MET HG2 1 1
11 9286 1 1 1 MET HG3 H -7.856 -11.325 4.677 1.00 . A A . 1 MET HG3 1 1
11 9287 1 1 1 MET N N -9.009 -12.390 8.459 1.00 . A A . 1 MET N 1 1
11 9288 1 1 1 MET O O -7.454 -14.613 7.577 1.00 . A A . 1 MET O 1 1
11 9289 1 1 1 MET SD S -5.655 -10.403 4.857 1.00 . A A . 1 MET SD 1 1
11 9290 1 1 2 ASP C C -6.850 -16.169 4.895 1.00 . A A . 2 ASP C 1 1
11 9291 1 1 2 ASP CA C -8.338 -15.939 5.245 1.00 . A A . 2 ASP CA 1 1
11 9292 1 1 2 ASP CB C -9.221 -16.305 4.041 1.00 . A A . 2 ASP CB 1 1
11 9293 1 1 2 ASP CG C -10.717 -16.283 4.392 1.00 . A A . 2 ASP CG 1 1
11 9294 1 1 2 ASP H H -9.204 -14.001 5.041 1.00 . A A . 2 ASP H 1 1
11 9295 1 1 2 ASP HA H -8.593 -16.612 6.067 1.00 . A A . 2 ASP HA 1 1
11 9296 1 1 2 ASP HB2 H -9.018 -15.611 3.222 1.00 . A A . 2 ASP HB2 1 1
11 9297 1 1 2 ASP HB3 H -8.954 -17.306 3.697 1.00 . A A . 2 ASP HB3 1 1
11 9298 1 1 2 ASP N N -8.626 -14.554 5.660 1.00 . A A . 2 ASP N 1 1
11 9299 1 1 2 ASP O O -6.128 -15.239 4.520 1.00 . A A . 2 ASP O 1 1
11 9300 1 1 2 ASP OD1 O -11.219 -17.279 4.967 1.00 . A A . 2 ASP OD1 1 1
11 9301 1 1 2 ASP OD2 O -11.395 -15.269 4.098 1.00 . A A . 2 ASP OD2 1 1
11 9302 1 1 3 VAL C C -4.999 -19.342 4.270 1.00 . A A . 3 VAL C 1 1
11 9303 1 1 3 VAL CA C -5.019 -17.864 4.693 1.00 . A A . 3 VAL CA 1 1
11 9304 1 1 3 VAL CB C -4.106 -17.603 5.916 1.00 . A A . 3 VAL CB 1 1
11 9305 1 1 3 VAL CG1 C -4.437 -18.479 7.133 1.00 . A A . 3 VAL CG1 1 1
11 9306 1 1 3 VAL CG2 C -2.616 -17.753 5.591 1.00 . A A . 3 VAL CG2 1 1
11 9307 1 1 3 VAL H H -7.046 -18.143 5.283 1.00 . A A . 3 VAL H 1 1
11 9308 1 1 3 VAL HA H -4.639 -17.276 3.857 1.00 . A A . 3 VAL HA 1 1
11 9309 1 1 3 VAL HB H -4.251 -16.565 6.218 1.00 . A A . 3 VAL HB 1 1
11 9310 1 1 3 VAL HG11 H -4.240 -19.529 6.913 1.00 . A A . 3 VAL HG11 1 1
11 9311 1 1 3 VAL HG12 H -3.821 -18.176 7.980 1.00 . A A . 3 VAL HG12 1 1
11 9312 1 1 3 VAL HG13 H -5.484 -18.359 7.408 1.00 . A A . 3 VAL HG13 1 1
11 9313 1 1 3 VAL HG21 H -2.367 -17.152 4.717 1.00 . A A . 3 VAL HG21 1 1
11 9314 1 1 3 VAL HG22 H -2.023 -17.401 6.436 1.00 . A A . 3 VAL HG22 1 1
11 9315 1 1 3 VAL HG23 H -2.365 -18.796 5.401 1.00 . A A . 3 VAL HG23 1 1
11 9316 1 1 3 VAL N N -6.397 -17.424 4.992 1.00 . A A . 3 VAL N 1 1
11 9317 1 1 3 VAL O O -5.890 -20.113 4.638 1.00 . A A . 3 VAL O 1 1
11 9318 1 1 4 GLU C C -3.701 -22.155 4.124 1.00 . A A . 4 GLU C 1 1
11 9319 1 1 4 GLU CA C -3.820 -21.114 2.990 1.00 . A A . 4 GLU CA 1 1
11 9320 1 1 4 GLU CB C -2.574 -21.196 2.090 1.00 . A A . 4 GLU CB 1 1
11 9321 1 1 4 GLU CD C -1.878 -18.947 1.085 1.00 . A A . 4 GLU CD 1 1
11 9322 1 1 4 GLU CG C -2.609 -20.286 0.850 1.00 . A A . 4 GLU CG 1 1
11 9323 1 1 4 GLU H H -3.318 -19.055 3.177 1.00 . A A . 4 GLU H 1 1
11 9324 1 1 4 GLU HA H -4.692 -21.372 2.391 1.00 . A A . 4 GLU HA 1 1
11 9325 1 1 4 GLU HB2 H -1.679 -20.980 2.676 1.00 . A A . 4 GLU HB2 1 1
11 9326 1 1 4 GLU HB3 H -2.493 -22.224 1.744 1.00 . A A . 4 GLU HB3 1 1
11 9327 1 1 4 GLU HG2 H -2.124 -20.820 0.028 1.00 . A A . 4 GLU HG2 1 1
11 9328 1 1 4 GLU HG3 H -3.644 -20.110 0.547 1.00 . A A . 4 GLU HG3 1 1
11 9329 1 1 4 GLU N N -4.000 -19.744 3.482 1.00 . A A . 4 GLU N 1 1
11 9330 1 1 4 GLU O O -3.164 -21.865 5.199 1.00 . A A . 4 GLU O 1 1
11 9331 1 1 4 GLU OE1 O -2.395 -18.089 1.841 1.00 . A A . 4 GLU OE1 1 1
11 9332 1 1 4 GLU OE2 O -0.777 -18.744 0.516 1.00 . A A . 4 GLU OE2 1 1
11 9333 1 1 5 PHE C C -4.004 -25.873 4.181 1.00 . A A . 5 PHE C 1 1
11 9334 1 1 5 PHE CA C -4.155 -24.488 4.851 1.00 . A A . 5 PHE CA 1 1
11 9335 1 1 5 PHE CB C -5.437 -24.404 5.707 1.00 . A A . 5 PHE CB 1 1
11 9336 1 1 5 PHE CD1 C -4.566 -24.875 8.038 1.00 . A A . 5 PHE CD1 1 1
11 9337 1 1 5 PHE CD2 C -6.190 -26.413 7.074 1.00 . A A . 5 PHE CD2 1 1
11 9338 1 1 5 PHE CE1 C -4.499 -25.672 9.195 1.00 . A A . 5 PHE CE1 1 1
11 9339 1 1 5 PHE CE2 C -6.119 -27.211 8.230 1.00 . A A . 5 PHE CE2 1 1
11 9340 1 1 5 PHE CG C -5.409 -25.244 6.972 1.00 . A A . 5 PHE CG 1 1
11 9341 1 1 5 PHE CZ C -5.273 -26.842 9.290 1.00 . A A . 5 PHE CZ 1 1
11 9342 1 1 5 PHE H H -4.595 -23.564 2.972 1.00 . A A . 5 PHE H 1 1
11 9343 1 1 5 PHE HA H -3.295 -24.360 5.511 1.00 . A A . 5 PHE HA 1 1
11 9344 1 1 5 PHE HB2 H -5.592 -23.367 6.012 1.00 . A A . 5 PHE HB2 1 1
11 9345 1 1 5 PHE HB3 H -6.293 -24.691 5.094 1.00 . A A . 5 PHE HB3 1 1
11 9346 1 1 5 PHE HD1 H -3.965 -23.978 7.968 1.00 . A A . 5 PHE HD1 1 1
11 9347 1 1 5 PHE HD2 H -6.832 -26.711 6.255 1.00 . A A . 5 PHE HD2 1 1
11 9348 1 1 5 PHE HE1 H -3.849 -25.386 10.013 1.00 . A A . 5 PHE HE1 1 1
11 9349 1 1 5 PHE HE2 H -6.714 -28.113 8.302 1.00 . A A . 5 PHE HE2 1 1
11 9350 1 1 5 PHE HZ H -5.220 -27.456 10.180 1.00 . A A . 5 PHE HZ 1 1
11 9351 1 1 5 PHE N N -4.178 -23.382 3.881 1.00 . A A . 5 PHE N 1 1
11 9352 1 1 5 PHE O O -4.011 -25.990 2.952 1.00 . A A . 5 PHE O 1 1
11 9353 1 1 6 LYS C C -5.025 -28.741 3.786 1.00 . A A . 6 LYS C 1 1
11 9354 1 1 6 LYS CA C -3.779 -28.338 4.583 1.00 . A A . 6 LYS CA 1 1
11 9355 1 1 6 LYS CB C -3.626 -29.246 5.819 1.00 . A A . 6 LYS CB 1 1
11 9356 1 1 6 LYS CD C -1.048 -29.039 6.167 1.00 . A A . 6 LYS CD 1 1
11 9357 1 1 6 LYS CE C -0.592 -27.741 5.485 1.00 . A A . 6 LYS CE 1 1
11 9358 1 1 6 LYS CG C -2.458 -28.934 6.775 1.00 . A A . 6 LYS CG 1 1
11 9359 1 1 6 LYS H H -3.909 -26.768 5.983 1.00 . A A . 6 LYS H 1 1
11 9360 1 1 6 LYS HA H -2.911 -28.464 3.936 1.00 . A A . 6 LYS HA 1 1
11 9361 1 1 6 LYS HB2 H -4.548 -29.196 6.401 1.00 . A A . 6 LYS HB2 1 1
11 9362 1 1 6 LYS HB3 H -3.519 -30.277 5.476 1.00 . A A . 6 LYS HB3 1 1
11 9363 1 1 6 LYS HD2 H -0.353 -29.259 6.979 1.00 . A A . 6 LYS HD2 1 1
11 9364 1 1 6 LYS HD3 H -1.014 -29.870 5.460 1.00 . A A . 6 LYS HD3 1 1
11 9365 1 1 6 LYS HE2 H -1.251 -27.522 4.642 1.00 . A A . 6 LYS HE2 1 1
11 9366 1 1 6 LYS HE3 H -0.685 -26.920 6.203 1.00 . A A . 6 LYS HE3 1 1
11 9367 1 1 6 LYS HG2 H -2.593 -27.947 7.219 1.00 . A A . 6 LYS HG2 1 1
11 9368 1 1 6 LYS HG3 H -2.516 -29.658 7.589 1.00 . A A . 6 LYS HG3 1 1
11 9369 1 1 6 LYS HZ1 H 1.448 -28.013 5.784 1.00 . A A . 6 LYS HZ1 1 1
11 9370 1 1 6 LYS HZ2 H 0.932 -28.587 4.345 1.00 . A A . 6 LYS HZ2 1 1
11 9371 1 1 6 LYS HZ3 H 1.113 -26.980 4.569 1.00 . A A . 6 LYS HZ3 1 1
11 9372 1 1 6 LYS N N -3.875 -26.933 4.994 1.00 . A A . 6 LYS N 1 1
11 9373 1 1 6 LYS NZ N 0.816 -27.838 5.015 1.00 . A A . 6 LYS NZ 1 1
11 9374 1 1 6 LYS O O -6.160 -28.452 4.177 1.00 . A A . 6 LYS O 1 1
11 9375 1 1 7 CYS C C -6.825 -30.830 2.291 1.00 . A A . 7 CYS C 1 1
11 9376 1 1 7 CYS CA C -5.802 -29.833 1.710 1.00 . A A . 7 CYS CA 1 1
11 9377 1 1 7 CYS CB C -5.114 -30.374 0.448 1.00 . A A . 7 CYS CB 1 1
11 9378 1 1 7 CYS H H -3.809 -29.548 2.451 1.00 . A A . 7 CYS H 1 1
11 9379 1 1 7 CYS HA H -6.352 -28.939 1.427 1.00 . A A . 7 CYS HA 1 1
11 9380 1 1 7 CYS HB2 H -4.228 -29.773 0.254 1.00 . A A . 7 CYS HB2 1 1
11 9381 1 1 7 CYS HB3 H -4.803 -31.409 0.607 1.00 . A A . 7 CYS HB3 1 1
11 9382 1 1 7 CYS N N -4.779 -29.396 2.659 1.00 . A A . 7 CYS N 1 1
11 9383 1 1 7 CYS O O -6.537 -31.624 3.192 1.00 . A A . 7 CYS O 1 1
11 9384 1 1 7 CYS SG S -6.229 -30.257 -0.991 1.00 . A A . 7 CYS SG 1 1
11 9385 1 1 8 THR C C -9.966 -31.998 0.724 1.00 . A A . 8 THR C 1 1
11 9386 1 1 8 THR CA C -9.194 -31.631 2.015 1.00 . A A . 8 THR CA 1 1
11 9387 1 1 8 THR CB C -10.068 -30.912 3.065 1.00 . A A . 8 THR CB 1 1
11 9388 1 1 8 THR CG2 C -10.816 -29.690 2.520 1.00 . A A . 8 THR CG2 1 1
11 9389 1 1 8 THR H H -8.126 -30.091 0.985 1.00 . A A . 8 THR H 1 1
11 9390 1 1 8 THR HA H -8.844 -32.565 2.453 1.00 . A A . 8 THR HA 1 1
11 9391 1 1 8 THR HB H -9.406 -30.567 3.861 1.00 . A A . 8 THR HB 1 1
11 9392 1 1 8 THR HG1 H -11.434 -31.319 4.385 1.00 . A A . 8 THR HG1 1 1
11 9393 1 1 8 THR HG21 H -11.550 -29.991 1.773 1.00 . A A . 8 THR HG21 1 1
11 9394 1 1 8 THR HG22 H -11.327 -29.180 3.337 1.00 . A A . 8 THR HG22 1 1
11 9395 1 1 8 THR HG23 H -10.110 -28.993 2.068 1.00 . A A . 8 THR HG23 1 1
11 9396 1 1 8 THR N N -8.023 -30.784 1.714 1.00 . A A . 8 THR N 1 1
11 9397 1 1 8 THR O O -11.071 -32.549 0.753 1.00 . A A . 8 THR O 1 1
11 9398 1 1 8 THR OG1 O -11.001 -31.795 3.653 1.00 . A A . 8 THR OG1 1 1
11 9399 1 1 9 CYS C C -9.447 -33.132 -2.450 1.00 . A A . 9 CYS C 1 1
11 9400 1 1 9 CYS CA C -9.892 -31.810 -1.781 1.00 . A A . 9 CYS CA 1 1
11 9401 1 1 9 CYS CB C -9.403 -30.568 -2.553 1.00 . A A . 9 CYS CB 1 1
11 9402 1 1 9 CYS H H -8.471 -31.218 -0.367 1.00 . A A . 9 CYS H 1 1
11 9403 1 1 9 CYS HA H -10.983 -31.791 -1.757 1.00 . A A . 9 CYS HA 1 1
11 9404 1 1 9 CYS HB2 H -8.328 -30.648 -2.715 1.00 . A A . 9 CYS HB2 1 1
11 9405 1 1 9 CYS HB3 H -9.868 -30.514 -3.536 1.00 . A A . 9 CYS HB3 1 1
11 9406 1 1 9 CYS N N -9.373 -31.666 -0.427 1.00 . A A . 9 CYS N 1 1
11 9407 1 1 9 CYS O O -9.085 -34.109 -1.786 1.00 . A A . 9 CYS O 1 1
11 9408 1 1 9 CYS SG S -9.760 -29.042 -1.631 1.00 . A A . 9 CYS SG 1 1
11 9409 1 1 10 SER C C -8.535 -33.765 -5.984 1.00 . A A . 10 SER C 1 1
11 9410 1 1 10 SER CA C -9.095 -34.266 -4.649 1.00 . A A . 10 SER CA 1 1
11 9411 1 1 10 SER CB C -10.329 -35.138 -4.929 1.00 . A A . 10 SER CB 1 1
11 9412 1 1 10 SER H H -9.776 -32.307 -4.253 1.00 . A A . 10 SER H 1 1
11 9413 1 1 10 SER HA H -8.333 -34.872 -4.158 1.00 . A A . 10 SER HA 1 1
11 9414 1 1 10 SER HB2 H -10.031 -36.032 -5.479 1.00 . A A . 10 SER HB2 1 1
11 9415 1 1 10 SER HB3 H -10.772 -35.452 -3.987 1.00 . A A . 10 SER HB3 1 1
11 9416 1 1 10 SER HG H -12.120 -34.929 -5.695 1.00 . A A . 10 SER HG 1 1
11 9417 1 1 10 SER N N -9.478 -33.148 -3.783 1.00 . A A . 10 SER N 1 1
11 9418 1 1 10 SER O O -8.628 -32.575 -6.311 1.00 . A A . 10 SER O 1 1
11 9419 1 1 10 SER OG O -11.289 -34.416 -5.688 1.00 . A A . 10 SER OG 1 1
11 9420 1 1 11 ARG C C -8.664 -33.788 -9.014 1.00 . A A . 11 ARG C 1 1
11 9421 1 1 11 ARG CA C -7.546 -34.392 -8.165 1.00 . A A . 11 ARG CA 1 1
11 9422 1 1 11 ARG CB C -7.008 -35.662 -8.847 1.00 . A A . 11 ARG CB 1 1
11 9423 1 1 11 ARG CD C -5.059 -37.321 -8.969 1.00 . A A . 11 ARG CD 1 1
11 9424 1 1 11 ARG CG C -5.694 -36.139 -8.215 1.00 . A A . 11 ARG CG 1 1
11 9425 1 1 11 ARG CZ C -3.629 -36.227 -10.721 1.00 . A A . 11 ARG CZ 1 1
11 9426 1 1 11 ARG H H -7.986 -35.651 -6.481 1.00 . A A . 11 ARG H 1 1
11 9427 1 1 11 ARG HA H -6.751 -33.644 -8.121 1.00 . A A . 11 ARG HA 1 1
11 9428 1 1 11 ARG HB2 H -7.752 -36.459 -8.794 1.00 . A A . 11 ARG HB2 1 1
11 9429 1 1 11 ARG HB3 H -6.833 -35.432 -9.899 1.00 . A A . 11 ARG HB3 1 1
11 9430 1 1 11 ARG HD2 H -4.190 -37.673 -8.408 1.00 . A A . 11 ARG HD2 1 1
11 9431 1 1 11 ARG HD3 H -5.779 -38.140 -9.003 1.00 . A A . 11 ARG HD3 1 1
11 9432 1 1 11 ARG HE H -5.207 -37.355 -11.101 1.00 . A A . 11 ARG HE 1 1
11 9433 1 1 11 ARG HG2 H -4.998 -35.303 -8.194 1.00 . A A . 11 ARG HG2 1 1
11 9434 1 1 11 ARG HG3 H -5.882 -36.450 -7.187 1.00 . A A . 11 ARG HG3 1 1
11 9435 1 1 11 ARG HH11 H -2.870 -35.866 -8.904 1.00 . A A . 11 ARG HH11 1 1
11 9436 1 1 11 ARG HH12 H -2.058 -35.098 -10.265 1.00 . A A . 11 ARG HH12 1 1
11 9437 1 1 11 ARG HH21 H -4.001 -36.403 -12.691 1.00 . A A . 11 ARG HH21 1 1
11 9438 1 1 11 ARG HH22 H -2.660 -35.351 -12.206 1.00 . A A . 11 ARG HH22 1 1
11 9439 1 1 11 ARG N N -8.010 -34.692 -6.800 1.00 . A A . 11 ARG N 1 1
11 9440 1 1 11 ARG NE N -4.650 -36.977 -10.348 1.00 . A A . 11 ARG NE 1 1
11 9441 1 1 11 ARG NH1 N -2.795 -35.678 -9.887 1.00 . A A . 11 ARG NH1 1 1
11 9442 1 1 11 ARG NH2 N -3.400 -35.996 -11.972 1.00 . A A . 11 ARG NH2 1 1
11 9443 1 1 11 ARG O O -8.402 -32.905 -9.821 1.00 . A A . 11 ARG O 1 1
11 9444 1 1 12 GLU C C -11.337 -32.235 -9.339 1.00 . A A . 12 GLU C 1 1
11 9445 1 1 12 GLU CA C -11.089 -33.741 -9.541 1.00 . A A . 12 GLU CA 1 1
11 9446 1 1 12 GLU CB C -12.315 -34.572 -9.129 1.00 . A A . 12 GLU CB 1 1
11 9447 1 1 12 GLU CD C -14.724 -35.200 -9.588 1.00 . A A . 12 GLU CD 1 1
11 9448 1 1 12 GLU CG C -13.549 -34.288 -9.995 1.00 . A A . 12 GLU CG 1 1
11 9449 1 1 12 GLU H H -10.029 -34.933 -8.097 1.00 . A A . 12 GLU H 1 1
11 9450 1 1 12 GLU HA H -10.920 -33.901 -10.607 1.00 . A A . 12 GLU HA 1 1
11 9451 1 1 12 GLU HB2 H -12.066 -35.630 -9.221 1.00 . A A . 12 GLU HB2 1 1
11 9452 1 1 12 GLU HB3 H -12.560 -34.367 -8.087 1.00 . A A . 12 GLU HB3 1 1
11 9453 1 1 12 GLU HG2 H -13.839 -33.241 -9.882 1.00 . A A . 12 GLU HG2 1 1
11 9454 1 1 12 GLU HG3 H -13.294 -34.455 -11.045 1.00 . A A . 12 GLU HG3 1 1
11 9455 1 1 12 GLU N N -9.907 -34.228 -8.811 1.00 . A A . 12 GLU N 1 1
11 9456 1 1 12 GLU O O -11.587 -31.518 -10.312 1.00 . A A . 12 GLU O 1 1
11 9457 1 1 12 GLU OE1 O -14.826 -36.338 -10.109 1.00 . A A . 12 GLU OE1 1 1
11 9458 1 1 12 GLU OE2 O -15.555 -34.787 -8.742 1.00 . A A . 12 GLU OE2 1 1
11 9459 1 1 13 ARG C C -10.373 -29.429 -8.539 1.00 . A A . 13 ARG C 1 1
11 9460 1 1 13 ARG CA C -11.399 -30.294 -7.799 1.00 . A A . 13 ARG CA 1 1
11 9461 1 1 13 ARG CB C -11.302 -30.063 -6.279 1.00 . A A . 13 ARG CB 1 1
11 9462 1 1 13 ARG CD C -12.510 -29.838 -4.089 1.00 . A A . 13 ARG CD 1 1
11 9463 1 1 13 ARG CG C -12.671 -30.131 -5.586 1.00 . A A . 13 ARG CG 1 1
11 9464 1 1 13 ARG CZ C -13.963 -29.251 -2.157 1.00 . A A . 13 ARG CZ 1 1
11 9465 1 1 13 ARG H H -10.988 -32.366 -7.346 1.00 . A A . 13 ARG H 1 1
11 9466 1 1 13 ARG HA H -12.378 -29.965 -8.152 1.00 . A A . 13 ARG HA 1 1
11 9467 1 1 13 ARG HB2 H -10.627 -30.793 -5.831 1.00 . A A . 13 ARG HB2 1 1
11 9468 1 1 13 ARG HB3 H -10.880 -29.075 -6.096 1.00 . A A . 13 ARG HB3 1 1
11 9469 1 1 13 ARG HD2 H -12.009 -30.687 -3.624 1.00 . A A . 13 ARG HD2 1 1
11 9470 1 1 13 ARG HD3 H -11.892 -28.947 -3.967 1.00 . A A . 13 ARG HD3 1 1
11 9471 1 1 13 ARG HE H -14.638 -29.752 -3.961 1.00 . A A . 13 ARG HE 1 1
11 9472 1 1 13 ARG HG2 H -13.331 -29.384 -6.029 1.00 . A A . 13 ARG HG2 1 1
11 9473 1 1 13 ARG HG3 H -13.109 -31.121 -5.721 1.00 . A A . 13 ARG HG3 1 1
11 9474 1 1 13 ARG HH11 H -12.010 -29.151 -1.692 1.00 . A A . 13 ARG HH11 1 1
11 9475 1 1 13 ARG HH12 H -13.114 -28.766 -0.401 1.00 . A A . 13 ARG HH12 1 1
11 9476 1 1 13 ARG HH21 H -15.968 -29.230 -2.253 1.00 . A A . 13 ARG HH21 1 1
11 9477 1 1 13 ARG HH22 H -15.285 -28.804 -0.713 1.00 . A A . 13 ARG HH22 1 1
11 9478 1 1 13 ARG N N -11.225 -31.730 -8.100 1.00 . A A . 13 ARG N 1 1
11 9479 1 1 13 ARG NE N -13.801 -29.621 -3.415 1.00 . A A . 13 ARG NE 1 1
11 9480 1 1 13 ARG NH1 N -12.958 -29.044 -1.352 1.00 . A A . 13 ARG NH1 1 1
11 9481 1 1 13 ARG NH2 N -15.160 -29.082 -1.671 1.00 . A A . 13 ARG NH2 1 1
11 9482 1 1 13 ARG O O -10.737 -28.430 -9.160 1.00 . A A . 13 ARG O 1 1
11 9483 1 1 14 CYS C C -8.093 -29.296 -10.749 1.00 . A A . 14 CYS C 1 1
11 9484 1 1 14 CYS CA C -8.030 -29.116 -9.219 1.00 . A A . 14 CYS CA 1 1
11 9485 1 1 14 CYS CB C -6.691 -29.570 -8.647 1.00 . A A . 14 CYS CB 1 1
11 9486 1 1 14 CYS H H -8.878 -30.656 -7.984 1.00 . A A . 14 CYS H 1 1
11 9487 1 1 14 CYS HA H -8.142 -28.049 -9.015 1.00 . A A . 14 CYS HA 1 1
11 9488 1 1 14 CYS HB2 H -6.796 -29.714 -7.574 1.00 . A A . 14 CYS HB2 1 1
11 9489 1 1 14 CYS HB3 H -6.387 -30.517 -9.090 1.00 . A A . 14 CYS HB3 1 1
11 9490 1 1 14 CYS HG H -5.668 -28.203 -10.304 1.00 . A A . 14 CYS HG 1 1
11 9491 1 1 14 CYS N N -9.101 -29.828 -8.518 1.00 . A A . 14 CYS N 1 1
11 9492 1 1 14 CYS O O -7.772 -28.374 -11.499 1.00 . A A . 14 CYS O 1 1
11 9493 1 1 14 CYS SG S -5.458 -28.281 -8.979 1.00 . A A . 14 CYS SG 1 1
11 9494 1 1 15 ALA C C -9.785 -29.777 -13.246 1.00 . A A . 15 ALA C 1 1
11 9495 1 1 15 ALA CA C -8.735 -30.733 -12.652 1.00 . A A . 15 ALA CA 1 1
11 9496 1 1 15 ALA CB C -9.149 -32.194 -12.856 1.00 . A A . 15 ALA CB 1 1
11 9497 1 1 15 ALA H H -8.761 -31.191 -10.555 1.00 . A A . 15 ALA H 1 1
11 9498 1 1 15 ALA HA H -7.791 -30.567 -13.174 1.00 . A A . 15 ALA HA 1 1
11 9499 1 1 15 ALA HB1 H -10.082 -32.400 -12.334 1.00 . A A . 15 ALA HB1 1 1
11 9500 1 1 15 ALA HB2 H -9.293 -32.387 -13.919 1.00 . A A . 15 ALA HB2 1 1
11 9501 1 1 15 ALA HB3 H -8.372 -32.858 -12.483 1.00 . A A . 15 ALA HB3 1 1
11 9502 1 1 15 ALA N N -8.542 -30.461 -11.224 1.00 . A A . 15 ALA N 1 1
11 9503 1 1 15 ALA O O -9.588 -29.244 -14.337 1.00 . A A . 15 ALA O 1 1
11 9504 1 1 16 ASP C C -11.322 -27.104 -13.033 1.00 . A A . 16 ASP C 1 1
11 9505 1 1 16 ASP CA C -11.896 -28.533 -12.932 1.00 . A A . 16 ASP CA 1 1
11 9506 1 1 16 ASP CB C -13.095 -28.596 -11.980 1.00 . A A . 16 ASP CB 1 1
11 9507 1 1 16 ASP CG C -14.334 -27.941 -12.611 1.00 . A A . 16 ASP CG 1 1
11 9508 1 1 16 ASP H H -10.989 -29.971 -11.626 1.00 . A A . 16 ASP H 1 1
11 9509 1 1 16 ASP HA H -12.241 -28.816 -13.927 1.00 . A A . 16 ASP HA 1 1
11 9510 1 1 16 ASP HB2 H -13.325 -29.641 -11.767 1.00 . A A . 16 ASP HB2 1 1
11 9511 1 1 16 ASP HB3 H -12.840 -28.109 -11.037 1.00 . A A . 16 ASP HB3 1 1
11 9512 1 1 16 ASP N N -10.874 -29.502 -12.519 1.00 . A A . 16 ASP N 1 1
11 9513 1 1 16 ASP O O -11.696 -26.340 -13.923 1.00 . A A . 16 ASP O 1 1
11 9514 1 1 16 ASP OD1 O -14.853 -28.497 -13.611 1.00 . A A . 16 ASP OD1 1 1
11 9515 1 1 16 ASP OD2 O -14.798 -26.892 -12.105 1.00 . A A . 16 ASP OD2 1 1
11 9516 1 1 17 ALA C C -8.725 -25.379 -13.442 1.00 . A A . 17 ALA C 1 1
11 9517 1 1 17 ALA CA C -9.658 -25.474 -12.208 1.00 . A A . 17 ALA CA 1 1
11 9518 1 1 17 ALA CB C -8.902 -25.262 -10.890 1.00 . A A . 17 ALA CB 1 1
11 9519 1 1 17 ALA H H -10.095 -27.428 -11.462 1.00 . A A . 17 ALA H 1 1
11 9520 1 1 17 ALA HA H -10.397 -24.676 -12.300 1.00 . A A . 17 ALA HA 1 1
11 9521 1 1 17 ALA HB1 H -9.575 -25.413 -10.045 1.00 . A A . 17 ALA HB1 1 1
11 9522 1 1 17 ALA HB2 H -8.062 -25.950 -10.811 1.00 . A A . 17 ALA HB2 1 1
11 9523 1 1 17 ALA HB3 H -8.522 -24.242 -10.850 1.00 . A A . 17 ALA HB3 1 1
11 9524 1 1 17 ALA N N -10.371 -26.752 -12.160 1.00 . A A . 17 ALA N 1 1
11 9525 1 1 17 ALA O O -8.559 -24.299 -14.009 1.00 . A A . 17 ALA O 1 1
11 9526 1 1 18 LEU C C -8.112 -26.533 -16.357 1.00 . A A . 18 LEU C 1 1
11 9527 1 1 18 LEU CA C -7.270 -26.587 -15.061 1.00 . A A . 18 LEU CA 1 1
11 9528 1 1 18 LEU CB C -6.455 -27.887 -14.887 1.00 . A A . 18 LEU CB 1 1
11 9529 1 1 18 LEU CD1 C -4.778 -27.478 -16.776 1.00 . A A . 18 LEU CD1 1 1
11 9530 1 1 18 LEU CD2 C -5.048 -29.735 -15.830 1.00 . A A . 18 LEU CD2 1 1
11 9531 1 1 18 LEU CG C -5.790 -28.438 -16.148 1.00 . A A . 18 LEU CG 1 1
11 9532 1 1 18 LEU H H -8.286 -27.370 -13.403 1.00 . A A . 18 LEU H 1 1
11 9533 1 1 18 LEU HA H -6.578 -25.742 -15.080 1.00 . A A . 18 LEU HA 1 1
11 9534 1 1 18 LEU HB2 H -5.696 -27.721 -14.126 1.00 . A A . 18 LEU HB2 1 1
11 9535 1 1 18 LEU HB3 H -7.114 -28.670 -14.515 1.00 . A A . 18 LEU HB3 1 1
11 9536 1 1 18 LEU HD11 H -4.306 -27.951 -17.636 1.00 . A A . 18 LEU HD11 1 1
11 9537 1 1 18 LEU HD12 H -5.278 -26.577 -17.121 1.00 . A A . 18 LEU HD12 1 1
11 9538 1 1 18 LEU HD13 H -4.014 -27.211 -16.046 1.00 . A A . 18 LEU HD13 1 1
11 9539 1 1 18 LEU HD21 H -4.252 -29.542 -15.111 1.00 . A A . 18 LEU HD21 1 1
11 9540 1 1 18 LEU HD22 H -5.738 -30.468 -15.413 1.00 . A A . 18 LEU HD22 1 1
11 9541 1 1 18 LEU HD23 H -4.610 -30.142 -16.741 1.00 . A A . 18 LEU HD23 1 1
11 9542 1 1 18 LEU HG H -6.596 -28.652 -16.842 1.00 . A A . 18 LEU HG 1 1
11 9543 1 1 18 LEU N N -8.125 -26.495 -13.883 1.00 . A A . 18 LEU N 1 1
11 9544 1 1 18 LEU O O -7.734 -25.852 -17.310 1.00 . A A . 18 LEU O 1 1
11 9545 1 1 19 LYS C C -10.631 -25.922 -18.092 1.00 . A A . 19 LYS C 1 1
11 9546 1 1 19 LYS CA C -10.228 -27.281 -17.494 1.00 . A A . 19 LYS CA 1 1
11 9547 1 1 19 LYS CB C -11.420 -28.025 -16.872 1.00 . A A . 19 LYS CB 1 1
11 9548 1 1 19 LYS CD C -13.749 -28.970 -17.240 1.00 . A A . 19 LYS CD 1 1
11 9549 1 1 19 LYS CE C -13.528 -30.215 -16.368 1.00 . A A . 19 LYS CE 1 1
11 9550 1 1 19 LYS CG C -12.455 -28.450 -17.890 1.00 . A A . 19 LYS CG 1 1
11 9551 1 1 19 LYS H H -9.559 -27.763 -15.608 1.00 . A A . 19 LYS H 1 1
11 9552 1 1 19 LYS HA H -9.804 -27.883 -18.299 1.00 . A A . 19 LYS HA 1 1
11 9553 1 1 19 LYS HB2 H -11.061 -28.922 -16.369 1.00 . A A . 19 LYS HB2 1 1
11 9554 1 1 19 LYS HB3 H -11.903 -27.376 -16.145 1.00 . A A . 19 LYS HB3 1 1
11 9555 1 1 19 LYS HD2 H -14.171 -28.171 -16.627 1.00 . A A . 19 LYS HD2 1 1
11 9556 1 1 19 LYS HD3 H -14.467 -29.208 -18.026 1.00 . A A . 19 LYS HD3 1 1
11 9557 1 1 19 LYS HE2 H -13.289 -31.065 -17.013 1.00 . A A . 19 LYS HE2 1 1
11 9558 1 1 19 LYS HE3 H -12.676 -30.047 -15.706 1.00 . A A . 19 LYS HE3 1 1
11 9559 1 1 19 LYS HG2 H -12.679 -27.567 -18.468 1.00 . A A . 19 LYS HG2 1 1
11 9560 1 1 19 LYS HG3 H -12.006 -29.204 -18.527 1.00 . A A . 19 LYS HG3 1 1
11 9561 1 1 19 LYS HZ1 H -15.541 -30.680 -16.116 1.00 . A A . 19 LYS HZ1 1 1
11 9562 1 1 19 LYS HZ2 H -14.584 -31.372 -15.005 1.00 . A A . 19 LYS HZ2 1 1
11 9563 1 1 19 LYS HZ3 H -14.914 -29.763 -14.882 1.00 . A A . 19 LYS HZ3 1 1
11 9564 1 1 19 LYS N N -9.271 -27.206 -16.399 1.00 . A A . 19 LYS N 1 1
11 9565 1 1 19 LYS NZ N -14.722 -30.516 -15.544 1.00 . A A . 19 LYS NZ 1 1
11 9566 1 1 19 LYS O O -10.851 -25.832 -19.300 1.00 . A A . 19 LYS O 1 1
11 9567 1 1 20 THR C C -9.989 -22.721 -18.396 1.00 . A A . 20 THR C 1 1
11 9568 1 1 20 THR CA C -11.114 -23.515 -17.713 1.00 . A A . 20 THR CA 1 1
11 9569 1 1 20 THR CB C -11.672 -22.680 -16.549 1.00 . A A . 20 THR CB 1 1
11 9570 1 1 20 THR CG2 C -12.941 -23.293 -15.954 1.00 . A A . 20 THR CG2 1 1
11 9571 1 1 20 THR H H -10.537 -25.008 -16.290 1.00 . A A . 20 THR H 1 1
11 9572 1 1 20 THR HA H -11.913 -23.609 -18.450 1.00 . A A . 20 THR HA 1 1
11 9573 1 1 20 THR HB H -11.914 -21.680 -16.913 1.00 . A A . 20 THR HB 1 1
11 9574 1 1 20 THR HG1 H -11.077 -21.977 -14.840 1.00 . A A . 20 THR HG1 1 1
11 9575 1 1 20 THR HG21 H -13.341 -22.632 -15.184 1.00 . A A . 20 THR HG21 1 1
11 9576 1 1 20 THR HG22 H -13.691 -23.412 -16.736 1.00 . A A . 20 THR HG22 1 1
11 9577 1 1 20 THR HG23 H -12.726 -24.266 -15.511 1.00 . A A . 20 THR HG23 1 1
11 9578 1 1 20 THR N N -10.728 -24.871 -17.272 1.00 . A A . 20 THR N 1 1
11 9579 1 1 20 THR O O -10.276 -21.706 -19.039 1.00 . A A . 20 THR O 1 1
11 9580 1 1 20 THR OG1 O -10.716 -22.575 -15.517 1.00 . A A . 20 THR OG1 1 1
11 9581 1 1 21 LEU C C -7.624 -22.656 -20.487 1.00 . A A . 21 LEU C 1 1
11 9582 1 1 21 LEU CA C -7.587 -22.485 -18.947 1.00 . A A . 21 LEU CA 1 1
11 9583 1 1 21 LEU CB C -6.272 -23.043 -18.368 1.00 . A A . 21 LEU CB 1 1
11 9584 1 1 21 LEU CD1 C -4.698 -23.370 -16.441 1.00 . A A . 21 LEU CD1 1 1
11 9585 1 1 21 LEU CD2 C -6.171 -21.387 -16.416 1.00 . A A . 21 LEU CD2 1 1
11 9586 1 1 21 LEU CG C -6.078 -22.853 -16.849 1.00 . A A . 21 LEU CG 1 1
11 9587 1 1 21 LEU H H -8.527 -24.002 -17.788 1.00 . A A . 21 LEU H 1 1
11 9588 1 1 21 LEU HA H -7.650 -21.422 -18.720 1.00 . A A . 21 LEU HA 1 1
11 9589 1 1 21 LEU HB2 H -6.209 -24.107 -18.600 1.00 . A A . 21 LEU HB2 1 1
11 9590 1 1 21 LEU HB3 H -5.447 -22.556 -18.880 1.00 . A A . 21 LEU HB3 1 1
11 9591 1 1 21 LEU HD11 H -4.583 -23.298 -15.359 1.00 . A A . 21 LEU HD11 1 1
11 9592 1 1 21 LEU HD12 H -4.594 -24.413 -16.732 1.00 . A A . 21 LEU HD12 1 1
11 9593 1 1 21 LEU HD13 H -3.917 -22.785 -16.926 1.00 . A A . 21 LEU HD13 1 1
11 9594 1 1 21 LEU HD21 H -7.185 -21.019 -16.563 1.00 . A A . 21 LEU HD21 1 1
11 9595 1 1 21 LEU HD22 H -5.934 -21.303 -15.355 1.00 . A A . 21 LEU HD22 1 1
11 9596 1 1 21 LEU HD23 H -5.472 -20.780 -16.991 1.00 . A A . 21 LEU HD23 1 1
11 9597 1 1 21 LEU HG H -6.833 -23.424 -16.309 1.00 . A A . 21 LEU HG 1 1
11 9598 1 1 21 LEU N N -8.723 -23.152 -18.301 1.00 . A A . 21 LEU N 1 1
11 9599 1 1 21 LEU O O -8.183 -23.649 -20.968 1.00 . A A . 21 LEU O 1 1
11 9600 1 1 22 PRO C C -6.442 -23.141 -23.252 1.00 . A A . 22 PRO C 1 1
11 9601 1 1 22 PRO CA C -7.011 -21.808 -22.741 1.00 . A A . 22 PRO CA 1 1
11 9602 1 1 22 PRO CB C -6.167 -20.617 -23.216 1.00 . A A . 22 PRO CB 1 1
11 9603 1 1 22 PRO CD C -6.363 -20.513 -20.833 1.00 . A A . 22 PRO CD 1 1
11 9604 1 1 22 PRO CG C -6.268 -19.618 -22.067 1.00 . A A . 22 PRO CG 1 1
11 9605 1 1 22 PRO HA H -8.030 -21.683 -23.109 1.00 . A A . 22 PRO HA 1 1
11 9606 1 1 22 PRO HB2 H -5.125 -20.911 -23.338 1.00 . A A . 22 PRO HB2 1 1
11 9607 1 1 22 PRO HB3 H -6.551 -20.198 -24.147 1.00 . A A . 22 PRO HB3 1 1
11 9608 1 1 22 PRO HD2 H -5.361 -20.764 -20.483 1.00 . A A . 22 PRO HD2 1 1
11 9609 1 1 22 PRO HD3 H -6.918 -19.993 -20.052 1.00 . A A . 22 PRO HD3 1 1
11 9610 1 1 22 PRO HG2 H -5.399 -18.960 -22.023 1.00 . A A . 22 PRO HG2 1 1
11 9611 1 1 22 PRO HG3 H -7.186 -19.037 -22.167 1.00 . A A . 22 PRO HG3 1 1
11 9612 1 1 22 PRO N N -7.041 -21.725 -21.276 1.00 . A A . 22 PRO N 1 1
11 9613 1 1 22 PRO O O -5.326 -23.526 -22.898 1.00 . A A . 22 PRO O 1 1
11 9614 1 1 23 ASP C C -5.478 -25.096 -25.445 1.00 . A A . 23 ASP C 1 1
11 9615 1 1 23 ASP CA C -6.784 -25.156 -24.638 1.00 . A A . 23 ASP CA 1 1
11 9616 1 1 23 ASP CB C -7.910 -25.719 -25.508 1.00 . A A . 23 ASP CB 1 1
11 9617 1 1 23 ASP CG C -7.665 -27.193 -25.868 1.00 . A A . 23 ASP CG 1 1
11 9618 1 1 23 ASP H H -8.106 -23.494 -24.348 1.00 . A A . 23 ASP H 1 1
11 9619 1 1 23 ASP HA H -6.625 -25.831 -23.796 1.00 . A A . 23 ASP HA 1 1
11 9620 1 1 23 ASP HB2 H -8.847 -25.629 -24.963 1.00 . A A . 23 ASP HB2 1 1
11 9621 1 1 23 ASP HB3 H -7.996 -25.118 -26.416 1.00 . A A . 23 ASP HB3 1 1
11 9622 1 1 23 ASP N N -7.195 -23.850 -24.096 1.00 . A A . 23 ASP N 1 1
11 9623 1 1 23 ASP O O -4.656 -26.011 -25.390 1.00 . A A . 23 ASP O 1 1
11 9624 1 1 23 ASP OD1 O -7.285 -27.982 -24.971 1.00 . A A . 23 ASP OD1 1 1
11 9625 1 1 23 ASP OD2 O -7.848 -27.567 -27.051 1.00 . A A . 23 ASP OD2 1 1
11 9626 1 1 24 GLU C C -2.816 -23.617 -26.031 1.00 . A A . 24 GLU C 1 1
11 9627 1 1 24 GLU CA C -4.046 -23.747 -26.947 1.00 . A A . 24 GLU CA 1 1
11 9628 1 1 24 GLU CB C -4.196 -22.475 -27.799 1.00 . A A . 24 GLU CB 1 1
11 9629 1 1 24 GLU CD C -5.318 -21.353 -29.773 1.00 . A A . 24 GLU CD 1 1
11 9630 1 1 24 GLU CG C -5.273 -22.610 -28.883 1.00 . A A . 24 GLU CG 1 1
11 9631 1 1 24 GLU H H -6.006 -23.302 -26.163 1.00 . A A . 24 GLU H 1 1
11 9632 1 1 24 GLU HA H -3.864 -24.591 -27.614 1.00 . A A . 24 GLU HA 1 1
11 9633 1 1 24 GLU HB2 H -4.437 -21.631 -27.151 1.00 . A A . 24 GLU HB2 1 1
11 9634 1 1 24 GLU HB3 H -3.241 -22.271 -28.286 1.00 . A A . 24 GLU HB3 1 1
11 9635 1 1 24 GLU HG2 H -5.055 -23.491 -29.492 1.00 . A A . 24 GLU HG2 1 1
11 9636 1 1 24 GLU HG3 H -6.247 -22.764 -28.413 1.00 . A A . 24 GLU HG3 1 1
11 9637 1 1 24 GLU N N -5.272 -23.996 -26.172 1.00 . A A . 24 GLU N 1 1
11 9638 1 1 24 GLU O O -1.748 -24.146 -26.343 1.00 . A A . 24 GLU O 1 1
11 9639 1 1 24 GLU OE1 O -6.008 -20.368 -29.410 1.00 . A A . 24 GLU OE1 1 1
11 9640 1 1 24 GLU OE2 O -4.670 -21.339 -30.850 1.00 . A A . 24 GLU OE2 1 1
11 9641 1 1 25 GLU C C -1.619 -24.183 -23.203 1.00 . A A . 25 GLU C 1 1
11 9642 1 1 25 GLU CA C -1.897 -22.826 -23.872 1.00 . A A . 25 GLU CA 1 1
11 9643 1 1 25 GLU CB C -2.314 -21.765 -22.843 1.00 . A A . 25 GLU CB 1 1
11 9644 1 1 25 GLU CD C -0.114 -20.492 -22.637 1.00 . A A . 25 GLU CD 1 1
11 9645 1 1 25 GLU CG C -1.185 -21.328 -21.906 1.00 . A A . 25 GLU CG 1 1
11 9646 1 1 25 GLU H H -3.866 -22.579 -24.642 1.00 . A A . 25 GLU H 1 1
11 9647 1 1 25 GLU HA H -0.983 -22.500 -24.369 1.00 . A A . 25 GLU HA 1 1
11 9648 1 1 25 GLU HB2 H -2.681 -20.882 -23.369 1.00 . A A . 25 GLU HB2 1 1
11 9649 1 1 25 GLU HB3 H -3.130 -22.156 -22.236 1.00 . A A . 25 GLU HB3 1 1
11 9650 1 1 25 GLU HG2 H -1.637 -20.727 -21.116 1.00 . A A . 25 GLU HG2 1 1
11 9651 1 1 25 GLU HG3 H -0.737 -22.204 -21.432 1.00 . A A . 25 GLU HG3 1 1
11 9652 1 1 25 GLU N N -2.959 -22.958 -24.874 1.00 . A A . 25 GLU N 1 1
11 9653 1 1 25 GLU O O -0.462 -24.568 -23.040 1.00 . A A . 25 GLU O 1 1
11 9654 1 1 25 GLU OE1 O -0.310 -19.263 -22.804 1.00 . A A . 25 GLU OE1 1 1
11 9655 1 1 25 GLU OE2 O 0.933 -21.050 -23.043 1.00 . A A . 25 GLU OE2 1 1
11 9656 1 1 26 VAL C C -1.770 -27.198 -23.280 1.00 . A A . 26 VAL C 1 1
11 9657 1 1 26 VAL CA C -2.566 -26.306 -22.320 1.00 . A A . 26 VAL CA 1 1
11 9658 1 1 26 VAL CB C -3.974 -26.876 -22.028 1.00 . A A . 26 VAL CB 1 1
11 9659 1 1 26 VAL CG1 C -4.025 -28.396 -21.815 1.00 . A A . 26 VAL CG1 1 1
11 9660 1 1 26 VAL CG2 C -4.563 -26.209 -20.778 1.00 . A A . 26 VAL CG2 1 1
11 9661 1 1 26 VAL H H -3.600 -24.575 -23.068 1.00 . A A . 26 VAL H 1 1
11 9662 1 1 26 VAL HA H -2.008 -26.263 -21.385 1.00 . A A . 26 VAL HA 1 1
11 9663 1 1 26 VAL HB H -4.626 -26.650 -22.869 1.00 . A A . 26 VAL HB 1 1
11 9664 1 1 26 VAL HG11 H -3.705 -28.918 -22.717 1.00 . A A . 26 VAL HG11 1 1
11 9665 1 1 26 VAL HG12 H -3.388 -28.687 -20.985 1.00 . A A . 26 VAL HG12 1 1
11 9666 1 1 26 VAL HG13 H -5.049 -28.701 -21.598 1.00 . A A . 26 VAL HG13 1 1
11 9667 1 1 26 VAL HG21 H -3.962 -26.453 -19.902 1.00 . A A . 26 VAL HG21 1 1
11 9668 1 1 26 VAL HG22 H -4.583 -25.127 -20.902 1.00 . A A . 26 VAL HG22 1 1
11 9669 1 1 26 VAL HG23 H -5.585 -26.555 -20.619 1.00 . A A . 26 VAL HG23 1 1
11 9670 1 1 26 VAL N N -2.673 -24.946 -22.880 1.00 . A A . 26 VAL N 1 1
11 9671 1 1 26 VAL O O -0.812 -27.851 -22.865 1.00 . A A . 26 VAL O 1 1
11 9672 1 1 27 ASP C C 0.076 -27.492 -25.753 1.00 . A A . 27 ASP C 1 1
11 9673 1 1 27 ASP CA C -1.379 -27.964 -25.584 1.00 . A A . 27 ASP CA 1 1
11 9674 1 1 27 ASP CB C -2.121 -27.920 -26.929 1.00 . A A . 27 ASP CB 1 1
11 9675 1 1 27 ASP CG C -2.036 -29.280 -27.630 1.00 . A A . 27 ASP CG 1 1
11 9676 1 1 27 ASP H H -2.890 -26.615 -24.870 1.00 . A A . 27 ASP H 1 1
11 9677 1 1 27 ASP HA H -1.346 -28.999 -25.238 1.00 . A A . 27 ASP HA 1 1
11 9678 1 1 27 ASP HB2 H -3.174 -27.691 -26.768 1.00 . A A . 27 ASP HB2 1 1
11 9679 1 1 27 ASP HB3 H -1.710 -27.129 -27.560 1.00 . A A . 27 ASP HB3 1 1
11 9680 1 1 27 ASP N N -2.106 -27.190 -24.573 1.00 . A A . 27 ASP N 1 1
11 9681 1 1 27 ASP O O 0.976 -28.316 -25.918 1.00 . A A . 27 ASP O 1 1
11 9682 1 1 27 ASP OD1 O -2.696 -30.220 -27.123 1.00 . A A . 27 ASP OD1 1 1
11 9683 1 1 27 ASP OD2 O -1.349 -29.405 -28.670 1.00 . A A . 27 ASP OD2 1 1
11 9684 1 1 28 SER C C 2.579 -26.059 -24.631 1.00 . A A . 28 SER C 1 1
11 9685 1 1 28 SER CA C 1.668 -25.593 -25.773 1.00 . A A . 28 SER CA 1 1
11 9686 1 1 28 SER CB C 1.613 -24.060 -25.797 1.00 . A A . 28 SER CB 1 1
11 9687 1 1 28 SER H H -0.463 -25.555 -25.526 1.00 . A A . 28 SER H 1 1
11 9688 1 1 28 SER HA H 2.121 -25.924 -26.708 1.00 . A A . 28 SER HA 1 1
11 9689 1 1 28 SER HB2 H 1.127 -23.690 -24.893 1.00 . A A . 28 SER HB2 1 1
11 9690 1 1 28 SER HB3 H 2.632 -23.672 -25.825 1.00 . A A . 28 SER HB3 1 1
11 9691 1 1 28 SER HG H -0.032 -23.812 -26.824 1.00 . A A . 28 SER HG 1 1
11 9692 1 1 28 SER N N 0.322 -26.178 -25.673 1.00 . A A . 28 SER N 1 1
11 9693 1 1 28 SER O O 3.717 -26.456 -24.885 1.00 . A A . 28 SER O 1 1
11 9694 1 1 28 SER OG O 0.917 -23.596 -26.943 1.00 . A A . 28 SER OG 1 1
11 9695 1 1 29 ILE C C 3.128 -28.061 -22.375 1.00 . A A . 29 ILE C 1 1
11 9696 1 1 29 ILE CA C 2.861 -26.553 -22.226 1.00 . A A . 29 ILE CA 1 1
11 9697 1 1 29 ILE CB C 2.158 -26.215 -20.890 1.00 . A A . 29 ILE CB 1 1
11 9698 1 1 29 ILE CD1 C 0.996 -24.303 -19.600 1.00 . A A . 29 ILE CD1 1 1
11 9699 1 1 29 ILE CG1 C 1.972 -24.687 -20.721 1.00 . A A . 29 ILE CG1 1 1
11 9700 1 1 29 ILE CG2 C 3.001 -26.751 -19.715 1.00 . A A . 29 ILE CG2 1 1
11 9701 1 1 29 ILE H H 1.155 -25.716 -23.216 1.00 . A A . 29 ILE H 1 1
11 9702 1 1 29 ILE HA H 3.824 -26.047 -22.232 1.00 . A A . 29 ILE HA 1 1
11 9703 1 1 29 ILE HB H 1.179 -26.696 -20.878 1.00 . A A . 29 ILE HB 1 1
11 9704 1 1 29 ILE HD11 H 0.033 -24.789 -19.763 1.00 . A A . 29 ILE HD11 1 1
11 9705 1 1 29 ILE HD12 H 1.389 -24.592 -18.626 1.00 . A A . 29 ILE HD12 1 1
11 9706 1 1 29 ILE HD13 H 0.851 -23.223 -19.606 1.00 . A A . 29 ILE HD13 1 1
11 9707 1 1 29 ILE HG12 H 2.939 -24.224 -20.536 1.00 . A A . 29 ILE HG12 1 1
11 9708 1 1 29 ILE HG13 H 1.588 -24.251 -21.639 1.00 . A A . 29 ILE HG13 1 1
11 9709 1 1 29 ILE HG21 H 2.558 -26.477 -18.760 1.00 . A A . 29 ILE HG21 1 1
11 9710 1 1 29 ILE HG22 H 3.056 -27.838 -19.748 1.00 . A A . 29 ILE HG22 1 1
11 9711 1 1 29 ILE HG23 H 4.012 -26.344 -19.760 1.00 . A A . 29 ILE HG23 1 1
11 9712 1 1 29 ILE N N 2.094 -26.062 -23.381 1.00 . A A . 29 ILE N 1 1
11 9713 1 1 29 ILE O O 4.261 -28.508 -22.183 1.00 . A A . 29 ILE O 1 1
11 9714 1 1 30 LEU C C 3.366 -30.566 -24.104 1.00 . A A . 30 LEU C 1 1
11 9715 1 1 30 LEU CA C 2.306 -30.294 -23.022 1.00 . A A . 30 LEU CA 1 1
11 9716 1 1 30 LEU CB C 0.966 -30.956 -23.390 1.00 . A A . 30 LEU CB 1 1
11 9717 1 1 30 LEU CD1 C -1.296 -31.798 -22.739 1.00 . A A . 30 LEU CD1 1 1
11 9718 1 1 30 LEU CD2 C 0.539 -31.919 -21.073 1.00 . A A . 30 LEU CD2 1 1
11 9719 1 1 30 LEU CG C -0.034 -31.101 -22.229 1.00 . A A . 30 LEU CG 1 1
11 9720 1 1 30 LEU H H 1.214 -28.441 -22.950 1.00 . A A . 30 LEU H 1 1
11 9721 1 1 30 LEU HA H 2.688 -30.750 -22.110 1.00 . A A . 30 LEU HA 1 1
11 9722 1 1 30 LEU HB2 H 0.497 -30.388 -24.194 1.00 . A A . 30 LEU HB2 1 1
11 9723 1 1 30 LEU HB3 H 1.177 -31.955 -23.776 1.00 . A A . 30 LEU HB3 1 1
11 9724 1 1 30 LEU HD11 H -1.764 -31.185 -23.510 1.00 . A A . 30 LEU HD11 1 1
11 9725 1 1 30 LEU HD12 H -1.046 -32.774 -23.155 1.00 . A A . 30 LEU HD12 1 1
11 9726 1 1 30 LEU HD13 H -2.001 -31.928 -21.922 1.00 . A A . 30 LEU HD13 1 1
11 9727 1 1 30 LEU HD21 H 0.965 -32.849 -21.445 1.00 . A A . 30 LEU HD21 1 1
11 9728 1 1 30 LEU HD22 H 1.301 -31.337 -20.559 1.00 . A A . 30 LEU HD22 1 1
11 9729 1 1 30 LEU HD23 H -0.240 -32.148 -20.352 1.00 . A A . 30 LEU HD23 1 1
11 9730 1 1 30 LEU HG H -0.305 -30.122 -21.845 1.00 . A A . 30 LEU HG 1 1
11 9731 1 1 30 LEU N N 2.125 -28.855 -22.778 1.00 . A A . 30 LEU N 1 1
11 9732 1 1 30 LEU O O 4.175 -31.480 -23.944 1.00 . A A . 30 LEU O 1 1
11 9733 1 1 31 ALA C C 5.848 -29.496 -25.811 1.00 . A A . 31 ALA C 1 1
11 9734 1 1 31 ALA CA C 4.402 -29.854 -26.240 1.00 . A A . 31 ALA CA 1 1
11 9735 1 1 31 ALA CB C 3.933 -28.979 -27.410 1.00 . A A . 31 ALA CB 1 1
11 9736 1 1 31 ALA H H 2.716 -29.021 -25.235 1.00 . A A . 31 ALA H 1 1
11 9737 1 1 31 ALA HA H 4.423 -30.890 -26.585 1.00 . A A . 31 ALA HA 1 1
11 9738 1 1 31 ALA HB1 H 2.932 -29.280 -27.722 1.00 . A A . 31 ALA HB1 1 1
11 9739 1 1 31 ALA HB2 H 3.918 -27.930 -27.112 1.00 . A A . 31 ALA HB2 1 1
11 9740 1 1 31 ALA HB3 H 4.612 -29.097 -28.254 1.00 . A A . 31 ALA HB3 1 1
11 9741 1 1 31 ALA N N 3.411 -29.757 -25.165 1.00 . A A . 31 ALA N 1 1
11 9742 1 1 31 ALA O O 6.780 -29.701 -26.592 1.00 . A A . 31 ALA O 1 1
11 9743 1 1 32 GLU C C 7.779 -29.305 -22.758 1.00 . A A . 32 GLU C 1 1
11 9744 1 1 32 GLU CA C 7.377 -28.584 -24.062 1.00 . A A . 32 GLU CA 1 1
11 9745 1 1 32 GLU CB C 7.428 -27.059 -23.856 1.00 . A A . 32 GLU CB 1 1
11 9746 1 1 32 GLU CD C 7.654 -24.775 -24.932 1.00 . A A . 32 GLU CD 1 1
11 9747 1 1 32 GLU CG C 7.395 -26.275 -25.176 1.00 . A A . 32 GLU CG 1 1
11 9748 1 1 32 GLU H H 5.250 -28.808 -24.007 1.00 . A A . 32 GLU H 1 1
11 9749 1 1 32 GLU HA H 8.152 -28.838 -24.785 1.00 . A A . 32 GLU HA 1 1
11 9750 1 1 32 GLU HB2 H 6.595 -26.746 -23.224 1.00 . A A . 32 GLU HB2 1 1
11 9751 1 1 32 GLU HB3 H 8.356 -26.809 -23.341 1.00 . A A . 32 GLU HB3 1 1
11 9752 1 1 32 GLU HG2 H 8.163 -26.675 -25.844 1.00 . A A . 32 GLU HG2 1 1
11 9753 1 1 32 GLU HG3 H 6.429 -26.416 -25.664 1.00 . A A . 32 GLU HG3 1 1
11 9754 1 1 32 GLU N N 6.058 -28.976 -24.592 1.00 . A A . 32 GLU N 1 1
11 9755 1 1 32 GLU O O 8.972 -29.364 -22.452 1.00 . A A . 32 GLU O 1 1
11 9756 1 1 32 GLU OE1 O 8.836 -24.348 -24.964 1.00 . A A . 32 GLU OE1 1 1
11 9757 1 1 32 GLU OE2 O 6.687 -24.005 -24.715 1.00 . A A . 32 GLU OE2 1 1
11 9758 1 1 33 ASP C C 6.287 -31.828 -20.445 1.00 . A A . 33 ASP C 1 1
11 9759 1 1 33 ASP CA C 7.108 -30.546 -20.709 1.00 . A A . 33 ASP CA 1 1
11 9760 1 1 33 ASP CB C 6.901 -29.541 -19.561 1.00 . A A . 33 ASP CB 1 1
11 9761 1 1 33 ASP CG C 7.627 -29.948 -18.264 1.00 . A A . 33 ASP CG 1 1
11 9762 1 1 33 ASP H H 5.866 -29.728 -22.265 1.00 . A A . 33 ASP H 1 1
11 9763 1 1 33 ASP HA H 8.155 -30.854 -20.705 1.00 . A A . 33 ASP HA 1 1
11 9764 1 1 33 ASP HB2 H 7.278 -28.564 -19.865 1.00 . A A . 33 ASP HB2 1 1
11 9765 1 1 33 ASP HB3 H 5.830 -29.430 -19.379 1.00 . A A . 33 ASP HB3 1 1
11 9766 1 1 33 ASP N N 6.831 -29.859 -21.988 1.00 . A A . 33 ASP N 1 1
11 9767 1 1 33 ASP O O 6.613 -32.584 -19.528 1.00 . A A . 33 ASP O 1 1
11 9768 1 1 33 ASP OD1 O 8.850 -30.230 -18.309 1.00 . A A . 33 ASP OD1 1 1
11 9769 1 1 33 ASP OD2 O 6.999 -29.924 -17.179 1.00 . A A . 33 ASP OD2 1 1
11 9770 1 1 34 GLY C C 3.431 -33.325 -19.894 1.00 . A A . 34 GLY C 1 1
11 9771 1 1 34 GLY CA C 4.392 -33.308 -21.097 1.00 . A A . 34 GLY CA 1 1
11 9772 1 1 34 GLY H H 5.033 -31.487 -22.002 1.00 . A A . 34 GLY H 1 1
11 9773 1 1 34 GLY HA2 H 3.791 -33.409 -22.001 1.00 . A A . 34 GLY HA2 1 1
11 9774 1 1 34 GLY HA3 H 5.033 -34.187 -21.024 1.00 . A A . 34 GLY HA3 1 1
11 9775 1 1 34 GLY N N 5.241 -32.111 -21.233 1.00 . A A . 34 GLY N 1 1
11 9776 1 1 34 GLY O O 2.661 -34.277 -19.744 1.00 . A A . 34 GLY O 1 1
11 9777 1 1 35 GLU C C 2.368 -30.689 -17.455 1.00 . A A . 35 GLU C 1 1
11 9778 1 1 35 GLU CA C 2.583 -32.158 -17.863 1.00 . A A . 35 GLU CA 1 1
11 9779 1 1 35 GLU CB C 3.168 -32.960 -16.681 1.00 . A A . 35 GLU CB 1 1
11 9780 1 1 35 GLU CD C 5.095 -33.355 -15.073 1.00 . A A . 35 GLU CD 1 1
11 9781 1 1 35 GLU CG C 4.549 -32.477 -16.215 1.00 . A A . 35 GLU CG 1 1
11 9782 1 1 35 GLU H H 4.092 -31.534 -19.228 1.00 . A A . 35 GLU H 1 1
11 9783 1 1 35 GLU HA H 1.602 -32.570 -18.100 1.00 . A A . 35 GLU HA 1 1
11 9784 1 1 35 GLU HB2 H 2.478 -32.901 -15.838 1.00 . A A . 35 GLU HB2 1 1
11 9785 1 1 35 GLU HB3 H 3.241 -34.007 -16.972 1.00 . A A . 35 GLU HB3 1 1
11 9786 1 1 35 GLU HG2 H 5.246 -32.500 -17.054 1.00 . A A . 35 GLU HG2 1 1
11 9787 1 1 35 GLU HG3 H 4.471 -31.442 -15.874 1.00 . A A . 35 GLU HG3 1 1
11 9788 1 1 35 GLU N N 3.445 -32.291 -19.047 1.00 . A A . 35 GLU N 1 1
11 9789 1 1 35 GLU O O 3.126 -29.802 -17.856 1.00 . A A . 35 GLU O 1 1
11 9790 1 1 35 GLU OE1 O 5.783 -34.370 -15.350 1.00 . A A . 35 GLU OE1 1 1
11 9791 1 1 35 GLU OE2 O 4.863 -33.022 -13.885 1.00 . A A . 35 GLU OE2 1 1
11 9792 1 1 36 ILE C C 0.628 -29.211 -14.645 1.00 . A A . 36 ILE C 1 1
11 9793 1 1 36 ILE CA C 0.936 -29.114 -16.143 1.00 . A A . 36 ILE CA 1 1
11 9794 1 1 36 ILE CB C -0.313 -28.594 -16.898 1.00 . A A . 36 ILE CB 1 1
11 9795 1 1 36 ILE CD1 C -1.327 -28.211 -19.221 1.00 . A A . 36 ILE CD1 1 1
11 9796 1 1 36 ILE CG1 C -0.085 -28.590 -18.425 1.00 . A A . 36 ILE CG1 1 1
11 9797 1 1 36 ILE CG2 C -0.709 -27.184 -16.409 1.00 . A A . 36 ILE CG2 1 1
11 9798 1 1 36 ILE H H 0.724 -31.211 -16.403 1.00 . A A . 36 ILE H 1 1
11 9799 1 1 36 ILE HA H 1.752 -28.406 -16.288 1.00 . A A . 36 ILE HA 1 1
11 9800 1 1 36 ILE HB H -1.144 -29.270 -16.685 1.00 . A A . 36 ILE HB 1 1
11 9801 1 1 36 ILE HD11 H -1.523 -27.143 -19.139 1.00 . A A . 36 ILE HD11 1 1
11 9802 1 1 36 ILE HD12 H -1.158 -28.462 -20.265 1.00 . A A . 36 ILE HD12 1 1
11 9803 1 1 36 ILE HD13 H -2.178 -28.777 -18.843 1.00 . A A . 36 ILE HD13 1 1
11 9804 1 1 36 ILE HG12 H 0.721 -27.905 -18.673 1.00 . A A . 36 ILE HG12 1 1
11 9805 1 1 36 ILE HG13 H 0.197 -29.588 -18.757 1.00 . A A . 36 ILE HG13 1 1
11 9806 1 1 36 ILE HG21 H -1.605 -26.836 -16.921 1.00 . A A . 36 ILE HG21 1 1
11 9807 1 1 36 ILE HG22 H -0.947 -27.195 -15.346 1.00 . A A . 36 ILE HG22 1 1
11 9808 1 1 36 ILE HG23 H 0.102 -26.479 -16.591 1.00 . A A . 36 ILE HG23 1 1
11 9809 1 1 36 ILE N N 1.329 -30.435 -16.652 1.00 . A A . 36 ILE N 1 1
11 9810 1 1 36 ILE O O -0.075 -30.120 -14.205 1.00 . A A . 36 ILE O 1 1
11 9811 1 1 37 ASP C C -0.208 -26.977 -12.243 1.00 . A A . 37 ASP C 1 1
11 9812 1 1 37 ASP CA C 0.822 -28.105 -12.435 1.00 . A A . 37 ASP CA 1 1
11 9813 1 1 37 ASP CB C 2.128 -27.835 -11.676 1.00 . A A . 37 ASP CB 1 1
11 9814 1 1 37 ASP CG C 1.892 -27.679 -10.166 1.00 . A A . 37 ASP CG 1 1
11 9815 1 1 37 ASP H H 1.640 -27.505 -14.306 1.00 . A A . 37 ASP H 1 1
11 9816 1 1 37 ASP HA H 0.397 -29.029 -12.045 1.00 . A A . 37 ASP HA 1 1
11 9817 1 1 37 ASP HB2 H 2.813 -28.668 -11.848 1.00 . A A . 37 ASP HB2 1 1
11 9818 1 1 37 ASP HB3 H 2.596 -26.932 -12.072 1.00 . A A . 37 ASP HB3 1 1
11 9819 1 1 37 ASP N N 1.107 -28.242 -13.867 1.00 . A A . 37 ASP N 1 1
11 9820 1 1 37 ASP O O -0.062 -25.892 -12.815 1.00 . A A . 37 ASP O 1 1
11 9821 1 1 37 ASP OD1 O 1.812 -28.709 -9.456 1.00 . A A . 37 ASP OD1 1 1
11 9822 1 1 37 ASP OD2 O 1.813 -26.526 -9.683 1.00 . A A . 37 ASP OD2 1 1
11 9823 1 1 38 MET C C -2.580 -26.116 -9.681 1.00 . A A . 38 MET C 1 1
11 9824 1 1 38 MET CA C -2.354 -26.298 -11.189 1.00 . A A . 38 MET CA 1 1
11 9825 1 1 38 MET CB C -3.617 -26.763 -11.942 1.00 . A A . 38 MET CB 1 1
11 9826 1 1 38 MET CE C -5.859 -23.201 -11.791 1.00 . A A . 38 MET CE 1 1
11 9827 1 1 38 MET CG C -4.788 -25.772 -11.843 1.00 . A A . 38 MET CG 1 1
11 9828 1 1 38 MET H H -1.312 -28.147 -11.011 1.00 . A A . 38 MET H 1 1
11 9829 1 1 38 MET HA H -2.074 -25.321 -11.582 1.00 . A A . 38 MET HA 1 1
11 9830 1 1 38 MET HB2 H -3.369 -26.888 -12.997 1.00 . A A . 38 MET HB2 1 1
11 9831 1 1 38 MET HB3 H -3.936 -27.731 -11.554 1.00 . A A . 38 MET HB3 1 1
11 9832 1 1 38 MET HE1 H -5.969 -23.338 -10.715 1.00 . A A . 38 MET HE1 1 1
11 9833 1 1 38 MET HE2 H -5.759 -22.138 -12.010 1.00 . A A . 38 MET HE2 1 1
11 9834 1 1 38 MET HE3 H -6.742 -23.585 -12.298 1.00 . A A . 38 MET HE3 1 1
11 9835 1 1 38 MET HG2 H -5.612 -26.143 -12.451 1.00 . A A . 38 MET HG2 1 1
11 9836 1 1 38 MET HG3 H -5.138 -25.742 -10.811 1.00 . A A . 38 MET HG3 1 1
11 9837 1 1 38 MET N N -1.255 -27.233 -11.455 1.00 . A A . 38 MET N 1 1
11 9838 1 1 38 MET O O -2.269 -26.996 -8.877 1.00 . A A . 38 MET O 1 1
11 9839 1 1 38 MET SD S -4.390 -24.082 -12.378 1.00 . A A . 38 MET SD 1 1
11 9840 1 1 39 HIS C C -4.749 -24.873 -7.414 1.00 . A A . 39 HIS C 1 1
11 9841 1 1 39 HIS CA C -3.330 -24.548 -7.912 1.00 . A A . 39 HIS CA 1 1
11 9842 1 1 39 HIS CB C -3.073 -23.036 -7.844 1.00 . A A . 39 HIS CB 1 1
11 9843 1 1 39 HIS CD2 C -3.961 -21.233 -6.255 1.00 . A A . 39 HIS CD2 1 1
11 9844 1 1 39 HIS CE1 C -3.078 -21.899 -4.359 1.00 . A A . 39 HIS CE1 1 1
11 9845 1 1 39 HIS CG C -3.284 -22.400 -6.492 1.00 . A A . 39 HIS CG 1 1
11 9846 1 1 39 HIS H H -3.342 -24.284 -10.019 1.00 . A A . 39 HIS H 1 1
11 9847 1 1 39 HIS HA H -2.605 -25.047 -7.266 1.00 . A A . 39 HIS HA 1 1
11 9848 1 1 39 HIS HB2 H -2.043 -22.842 -8.148 1.00 . A A . 39 HIS HB2 1 1
11 9849 1 1 39 HIS HB3 H -3.728 -22.536 -8.561 1.00 . A A . 39 HIS HB3 1 1
11 9850 1 1 39 HIS HD1 H -2.247 -23.675 -5.103 1.00 . A A . 39 HIS HD1 1 1
11 9851 1 1 39 HIS HD2 H -4.472 -20.637 -7.001 1.00 . A A . 39 HIS HD2 1 1
11 9852 1 1 39 HIS HE1 H -2.761 -21.936 -3.324 1.00 . A A . 39 HIS HE1 1 1
11 9853 1 1 39 HIS N N -3.109 -24.953 -9.299 1.00 . A A . 39 HIS N 1 1
11 9854 1 1 39 HIS ND1 N -2.753 -22.811 -5.288 1.00 . A A . 39 HIS ND1 1 1
11 9855 1 1 39 HIS NE2 N -3.826 -20.919 -4.896 1.00 . A A . 39 HIS NE2 1 1
11 9856 1 1 39 HIS O O -5.750 -24.591 -8.080 1.00 . A A . 39 HIS O 1 1
11 9857 1 1 40 CYS C C -6.590 -24.510 -4.800 1.00 . A A . 40 CYS C 1 1
11 9858 1 1 40 CYS CA C -6.009 -25.779 -5.457 1.00 . A A . 40 CYS CA 1 1
11 9859 1 1 40 CYS CB C -5.616 -26.844 -4.423 1.00 . A A . 40 CYS CB 1 1
11 9860 1 1 40 CYS H H -3.934 -25.581 -5.720 1.00 . A A . 40 CYS H 1 1
11 9861 1 1 40 CYS HA H -6.746 -26.202 -6.141 1.00 . A A . 40 CYS HA 1 1
11 9862 1 1 40 CYS HB2 H -4.981 -27.596 -4.878 1.00 . A A . 40 CYS HB2 1 1
11 9863 1 1 40 CYS HB3 H -5.057 -26.362 -3.625 1.00 . A A . 40 CYS HB3 1 1
11 9864 1 1 40 CYS N N -4.810 -25.431 -6.204 1.00 . A A . 40 CYS N 1 1
11 9865 1 1 40 CYS O O -6.422 -24.270 -3.600 1.00 . A A . 40 CYS O 1 1
11 9866 1 1 40 CYS SG S -7.071 -27.648 -3.714 1.00 . A A . 40 CYS SG 1 1
11 9867 1 1 41 ASP C C -8.885 -22.598 -3.978 1.00 . A A . 41 ASP C 1 1
11 9868 1 1 41 ASP CA C -7.857 -22.405 -5.120 1.00 . A A . 41 ASP CA 1 1
11 9869 1 1 41 ASP CB C -8.452 -21.624 -6.301 1.00 . A A . 41 ASP CB 1 1
11 9870 1 1 41 ASP CG C -9.769 -22.227 -6.820 1.00 . A A . 41 ASP CG 1 1
11 9871 1 1 41 ASP H H -7.322 -23.892 -6.576 1.00 . A A . 41 ASP H 1 1
11 9872 1 1 41 ASP HA H -7.050 -21.797 -4.709 1.00 . A A . 41 ASP HA 1 1
11 9873 1 1 41 ASP HB2 H -8.629 -20.597 -5.977 1.00 . A A . 41 ASP HB2 1 1
11 9874 1 1 41 ASP HB3 H -7.720 -21.583 -7.111 1.00 . A A . 41 ASP HB3 1 1
11 9875 1 1 41 ASP N N -7.251 -23.662 -5.592 1.00 . A A . 41 ASP N 1 1
11 9876 1 1 41 ASP O O -9.220 -21.645 -3.269 1.00 . A A . 41 ASP O 1 1
11 9877 1 1 41 ASP OD1 O -9.721 -23.224 -7.576 1.00 . A A . 41 ASP OD1 1 1
11 9878 1 1 41 ASP OD2 O -10.853 -21.686 -6.490 1.00 . A A . 41 ASP OD2 1 1
11 9879 1 1 42 TYR C C -9.621 -24.050 -1.284 1.00 . A A . 42 TYR C 1 1
11 9880 1 1 42 TYR CA C -10.233 -24.252 -2.685 1.00 . A A . 42 TYR CA 1 1
11 9881 1 1 42 TYR CB C -10.579 -25.735 -2.882 1.00 . A A . 42 TYR CB 1 1
11 9882 1 1 42 TYR CD1 C -12.945 -25.876 -3.761 1.00 . A A . 42 TYR CD1 1 1
11 9883 1 1 42 TYR CD2 C -11.107 -26.355 -5.294 1.00 . A A . 42 TYR CD2 1 1
11 9884 1 1 42 TYR CE1 C -13.872 -26.090 -4.800 1.00 . A A . 42 TYR CE1 1 1
11 9885 1 1 42 TYR CE2 C -12.032 -26.546 -6.340 1.00 . A A . 42 TYR CE2 1 1
11 9886 1 1 42 TYR CG C -11.563 -26.002 -4.007 1.00 . A A . 42 TYR CG 1 1
11 9887 1 1 42 TYR CZ C -13.417 -26.416 -6.096 1.00 . A A . 42 TYR CZ 1 1
11 9888 1 1 42 TYR H H -8.996 -24.562 -4.376 1.00 . A A . 42 TYR H 1 1
11 9889 1 1 42 TYR HA H -11.153 -23.668 -2.733 1.00 . A A . 42 TYR HA 1 1
11 9890 1 1 42 TYR HB2 H -9.663 -26.299 -3.058 1.00 . A A . 42 TYR HB2 1 1
11 9891 1 1 42 TYR HB3 H -11.004 -26.112 -1.953 1.00 . A A . 42 TYR HB3 1 1
11 9892 1 1 42 TYR HD1 H -13.297 -25.608 -2.773 1.00 . A A . 42 TYR HD1 1 1
11 9893 1 1 42 TYR HD2 H -10.048 -26.482 -5.488 1.00 . A A . 42 TYR HD2 1 1
11 9894 1 1 42 TYR HE1 H -14.932 -25.992 -4.617 1.00 . A A . 42 TYR HE1 1 1
11 9895 1 1 42 TYR HE2 H -11.682 -26.794 -7.332 1.00 . A A . 42 TYR HE2 1 1
11 9896 1 1 42 TYR HH H -13.890 -26.808 -7.947 1.00 . A A . 42 TYR HH 1 1
11 9897 1 1 42 TYR N N -9.343 -23.837 -3.766 1.00 . A A . 42 TYR N 1 1
11 9898 1 1 42 TYR O O -10.357 -23.699 -0.356 1.00 . A A . 42 TYR O 1 1
11 9899 1 1 42 TYR OH O -14.318 -26.609 -7.098 1.00 . A A . 42 TYR OH 1 1
11 9900 1 1 43 CYS C C -6.130 -23.729 0.160 1.00 . A A . 43 CYS C 1 1
11 9901 1 1 43 CYS CA C -7.618 -24.155 0.177 1.00 . A A . 43 CYS CA 1 1
11 9902 1 1 43 CYS CB C -7.777 -25.480 0.931 1.00 . A A . 43 CYS CB 1 1
11 9903 1 1 43 CYS H H -7.781 -24.601 -1.919 1.00 . A A . 43 CYS H 1 1
11 9904 1 1 43 CYS HA H -8.130 -23.389 0.760 1.00 . A A . 43 CYS HA 1 1
11 9905 1 1 43 CYS HB2 H -7.220 -25.424 1.867 1.00 . A A . 43 CYS HB2 1 1
11 9906 1 1 43 CYS HB3 H -8.829 -25.643 1.164 1.00 . A A . 43 CYS HB3 1 1
11 9907 1 1 43 CYS N N -8.306 -24.272 -1.119 1.00 . A A . 43 CYS N 1 1
11 9908 1 1 43 CYS O O -5.641 -23.277 1.200 1.00 . A A . 43 CYS O 1 1
11 9909 1 1 43 CYS SG S -7.165 -26.870 -0.055 1.00 . A A . 43 CYS SG 1 1
11 9910 1 1 44 GLY C C -2.997 -24.370 -1.643 1.00 . A A . 44 GLY C 1 1
11 9911 1 1 44 GLY CA C -4.010 -23.365 -1.075 1.00 . A A . 44 GLY CA 1 1
11 9912 1 1 44 GLY H H -5.852 -24.188 -1.803 1.00 . A A . 44 GLY H 1 1
11 9913 1 1 44 GLY HA2 H -4.003 -22.478 -1.703 1.00 . A A . 44 GLY HA2 1 1
11 9914 1 1 44 GLY HA3 H -3.636 -23.071 -0.096 1.00 . A A . 44 GLY HA3 1 1
11 9915 1 1 44 GLY N N -5.406 -23.826 -0.964 1.00 . A A . 44 GLY N 1 1
11 9916 1 1 44 GLY O O -1.873 -23.983 -1.967 1.00 . A A . 44 GLY O 1 1
11 9917 1 1 45 ASN C C -2.281 -26.643 -3.807 1.00 . A A . 45 ASN C 1 1
11 9918 1 1 45 ASN CA C -2.532 -26.740 -2.272 1.00 . A A . 45 ASN CA 1 1
11 9919 1 1 45 ASN CB C -3.228 -28.047 -1.824 1.00 . A A . 45 ASN CB 1 1
11 9920 1 1 45 ASN CG C -2.403 -29.315 -1.987 1.00 . A A . 45 ASN CG 1 1
11 9921 1 1 45 ASN H H -4.307 -25.879 -1.452 1.00 . A A . 45 ASN H 1 1
11 9922 1 1 45 ASN HA H -1.556 -26.689 -1.785 1.00 . A A . 45 ASN HA 1 1
11 9923 1 1 45 ASN HB2 H -3.479 -27.964 -0.767 1.00 . A A . 45 ASN HB2 1 1
11 9924 1 1 45 ASN HB3 H -4.161 -28.167 -2.374 1.00 . A A . 45 ASN HB3 1 1
11 9925 1 1 45 ASN HD21 H -4.049 -30.477 -1.925 1.00 . A A . 45 ASN HD21 1 1
11 9926 1 1 45 ASN HD22 H -2.509 -31.305 -2.146 1.00 . A A . 45 ASN HD22 1 1
11 9927 1 1 45 ASN N N -3.370 -25.647 -1.753 1.00 . A A . 45 ASN N 1 1
11 9928 1 1 45 ASN ND2 N -3.041 -30.459 -2.028 1.00 . A A . 45 ASN ND2 1 1
11 9929 1 1 45 ASN O O -2.593 -25.637 -4.449 1.00 . A A . 45 ASN O 1 1
11 9930 1 1 45 ASN OD1 O -1.184 -29.292 -2.085 1.00 . A A . 45 ASN OD1 1 1
11 9931 1 1 46 HIS C C -1.531 -29.306 -6.291 1.00 . A A . 46 HIS C 1 1
11 9932 1 1 46 HIS CA C -1.495 -27.822 -5.865 1.00 . A A . 46 HIS CA 1 1
11 9933 1 1 46 HIS CB C -0.170 -27.145 -6.257 1.00 . A A . 46 HIS CB 1 1
11 9934 1 1 46 HIS CD2 C 1.563 -27.995 -4.547 1.00 . A A . 46 HIS CD2 1 1
11 9935 1 1 46 HIS CE1 C 2.929 -29.066 -5.899 1.00 . A A . 46 HIS CE1 1 1
11 9936 1 1 46 HIS CG C 1.071 -27.883 -5.820 1.00 . A A . 46 HIS CG 1 1
11 9937 1 1 46 HIS H H -1.477 -28.495 -3.858 1.00 . A A . 46 HIS H 1 1
11 9938 1 1 46 HIS HA H -2.305 -27.315 -6.389 1.00 . A A . 46 HIS HA 1 1
11 9939 1 1 46 HIS HB2 H -0.139 -27.052 -7.342 1.00 . A A . 46 HIS HB2 1 1
11 9940 1 1 46 HIS HB3 H -0.144 -26.134 -5.848 1.00 . A A . 46 HIS HB3 1 1
11 9941 1 1 46 HIS HD1 H 1.869 -28.626 -7.671 1.00 . A A . 46 HIS HD1 1 1
11 9942 1 1 46 HIS HD2 H 1.118 -27.565 -3.658 1.00 . A A . 46 HIS HD2 1 1
11 9943 1 1 46 HIS HE1 H 3.764 -29.640 -6.287 1.00 . A A . 46 HIS HE1 1 1
11 9944 1 1 46 HIS N N -1.728 -27.691 -4.422 1.00 . A A . 46 HIS N 1 1
11 9945 1 1 46 HIS ND1 N 1.939 -28.558 -6.649 1.00 . A A . 46 HIS ND1 1 1
11 9946 1 1 46 HIS NE2 N 2.744 -28.750 -4.603 1.00 . A A . 46 HIS NE2 1 1
11 9947 1 1 46 HIS O O -1.386 -30.199 -5.450 1.00 . A A . 46 HIS O 1 1
11 9948 1 1 47 TYR C C -1.215 -30.864 -9.592 1.00 . A A . 47 TYR C 1 1
11 9949 1 1 47 TYR CA C -1.786 -30.917 -8.172 1.00 . A A . 47 TYR CA 1 1
11 9950 1 1 47 TYR CB C -3.251 -31.385 -8.250 1.00 . A A . 47 TYR CB 1 1
11 9951 1 1 47 TYR CD1 C -4.582 -30.749 -6.175 1.00 . A A . 47 TYR CD1 1 1
11 9952 1 1 47 TYR CD2 C -3.942 -33.079 -6.497 1.00 . A A . 47 TYR CD2 1 1
11 9953 1 1 47 TYR CE1 C -5.253 -31.093 -4.985 1.00 . A A . 47 TYR CE1 1 1
11 9954 1 1 47 TYR CE2 C -4.621 -33.430 -5.315 1.00 . A A . 47 TYR CE2 1 1
11 9955 1 1 47 TYR CG C -3.926 -31.740 -6.935 1.00 . A A . 47 TYR CG 1 1
11 9956 1 1 47 TYR CZ C -5.277 -32.438 -4.554 1.00 . A A . 47 TYR CZ 1 1
11 9957 1 1 47 TYR H H -1.781 -28.815 -8.255 1.00 . A A . 47 TYR H 1 1
11 9958 1 1 47 TYR HA H -1.206 -31.627 -7.581 1.00 . A A . 47 TYR HA 1 1
11 9959 1 1 47 TYR HB2 H -3.836 -30.613 -8.745 1.00 . A A . 47 TYR HB2 1 1
11 9960 1 1 47 TYR HB3 H -3.293 -32.261 -8.899 1.00 . A A . 47 TYR HB3 1 1
11 9961 1 1 47 TYR HD1 H -4.571 -29.720 -6.508 1.00 . A A . 47 TYR HD1 1 1
11 9962 1 1 47 TYR HD2 H -3.434 -33.841 -7.072 1.00 . A A . 47 TYR HD2 1 1
11 9963 1 1 47 TYR HE1 H -5.756 -30.331 -4.406 1.00 . A A . 47 TYR HE1 1 1
11 9964 1 1 47 TYR HE2 H -4.639 -34.456 -4.977 1.00 . A A . 47 TYR HE2 1 1
11 9965 1 1 47 TYR HH H -6.274 -32.021 -2.936 1.00 . A A . 47 TYR HH 1 1
11 9966 1 1 47 TYR N N -1.710 -29.578 -7.587 1.00 . A A . 47 TYR N 1 1
11 9967 1 1 47 TYR O O -1.352 -29.847 -10.278 1.00 . A A . 47 TYR O 1 1
11 9968 1 1 47 TYR OH O -5.920 -32.790 -3.408 1.00 . A A . 47 TYR OH 1 1
11 9969 1 1 48 LEU C C -0.779 -33.074 -12.276 1.00 . A A . 48 LEU C 1 1
11 9970 1 1 48 LEU CA C -0.024 -32.075 -11.385 1.00 . A A . 48 LEU CA 1 1
11 9971 1 1 48 LEU CB C 1.501 -32.291 -11.292 1.00 . A A . 48 LEU CB 1 1
11 9972 1 1 48 LEU CD1 C 1.996 -34.807 -11.488 1.00 . A A . 48 LEU CD1 1 1
11 9973 1 1 48 LEU CD2 C 3.436 -33.371 -10.104 1.00 . A A . 48 LEU CD2 1 1
11 9974 1 1 48 LEU CG C 1.995 -33.572 -10.582 1.00 . A A . 48 LEU CG 1 1
11 9975 1 1 48 LEU H H -0.565 -32.771 -9.443 1.00 . A A . 48 LEU H 1 1
11 9976 1 1 48 LEU HA H -0.160 -31.097 -11.844 1.00 . A A . 48 LEU HA 1 1
11 9977 1 1 48 LEU HB2 H 1.924 -32.256 -12.296 1.00 . A A . 48 LEU HB2 1 1
11 9978 1 1 48 LEU HB3 H 1.901 -31.429 -10.755 1.00 . A A . 48 LEU HB3 1 1
11 9979 1 1 48 LEU HD11 H 2.588 -34.616 -12.383 1.00 . A A . 48 LEU HD11 1 1
11 9980 1 1 48 LEU HD12 H 2.423 -35.655 -10.953 1.00 . A A . 48 LEU HD12 1 1
11 9981 1 1 48 LEU HD13 H 0.984 -35.073 -11.778 1.00 . A A . 48 LEU HD13 1 1
11 9982 1 1 48 LEU HD21 H 4.087 -33.171 -10.956 1.00 . A A . 48 LEU HD21 1 1
11 9983 1 1 48 LEU HD22 H 3.481 -32.530 -9.413 1.00 . A A . 48 LEU HD22 1 1
11 9984 1 1 48 LEU HD23 H 3.784 -34.264 -9.585 1.00 . A A . 48 LEU HD23 1 1
11 9985 1 1 48 LEU HG H 1.378 -33.773 -9.707 1.00 . A A . 48 LEU HG 1 1
11 9986 1 1 48 LEU N N -0.615 -31.966 -10.048 1.00 . A A . 48 LEU N 1 1
11 9987 1 1 48 LEU O O -1.322 -34.071 -11.788 1.00 . A A . 48 LEU O 1 1
11 9988 1 1 49 PHE C C -0.816 -33.749 -15.856 1.00 . A A . 49 PHE C 1 1
11 9989 1 1 49 PHE CA C -1.629 -33.517 -14.577 1.00 . A A . 49 PHE CA 1 1
11 9990 1 1 49 PHE CB C -2.904 -32.716 -14.898 1.00 . A A . 49 PHE CB 1 1
11 9991 1 1 49 PHE CD1 C -3.628 -31.353 -12.876 1.00 . A A . 49 PHE CD1 1 1
11 9992 1 1 49 PHE CD2 C -4.801 -33.424 -13.384 1.00 . A A . 49 PHE CD2 1 1
11 9993 1 1 49 PHE CE1 C -4.425 -31.184 -11.730 1.00 . A A . 49 PHE CE1 1 1
11 9994 1 1 49 PHE CE2 C -5.585 -33.265 -12.230 1.00 . A A . 49 PHE CE2 1 1
11 9995 1 1 49 PHE CG C -3.807 -32.482 -13.701 1.00 . A A . 49 PHE CG 1 1
11 9996 1 1 49 PHE CZ C -5.394 -32.149 -11.402 1.00 . A A . 49 PHE CZ 1 1
11 9997 1 1 49 PHE H H -0.419 -31.914 -13.884 1.00 . A A . 49 PHE H 1 1
11 9998 1 1 49 PHE HA H -1.923 -34.487 -14.178 1.00 . A A . 49 PHE HA 1 1
11 9999 1 1 49 PHE HB2 H -2.623 -31.749 -15.320 1.00 . A A . 49 PHE HB2 1 1
11 10000 1 1 49 PHE HB3 H -3.470 -33.252 -15.662 1.00 . A A . 49 PHE HB3 1 1
11 10001 1 1 49 PHE HD1 H -2.865 -30.623 -13.112 1.00 . A A . 49 PHE HD1 1 1
11 10002 1 1 49 PHE HD2 H -4.951 -34.283 -14.018 1.00 . A A . 49 PHE HD2 1 1
11 10003 1 1 49 PHE HE1 H -4.280 -30.320 -11.096 1.00 . A A . 49 PHE HE1 1 1
11 10004 1 1 49 PHE HE2 H -6.333 -34.004 -11.979 1.00 . A A . 49 PHE HE2 1 1
11 10005 1 1 49 PHE HZ H -5.996 -32.040 -10.514 1.00 . A A . 49 PHE HZ 1 1
11 10006 1 1 49 PHE N N -0.861 -32.774 -13.573 1.00 . A A . 49 PHE N 1 1
11 10007 1 1 49 PHE O O -0.293 -32.805 -16.452 1.00 . A A . 49 PHE O 1 1
11 10008 1 1 50 ASN C C -0.958 -35.331 -18.736 1.00 . A A . 50 ASN C 1 1
11 10009 1 1 50 ASN CA C -0.019 -35.402 -17.516 1.00 . A A . 50 ASN CA 1 1
11 10010 1 1 50 ASN CB C 0.544 -36.829 -17.346 1.00 . A A . 50 ASN CB 1 1
11 10011 1 1 50 ASN CG C 1.472 -37.011 -16.150 1.00 . A A . 50 ASN CG 1 1
11 10012 1 1 50 ASN H H -1.192 -35.731 -15.765 1.00 . A A . 50 ASN H 1 1
11 10013 1 1 50 ASN HA H 0.816 -34.723 -17.696 1.00 . A A . 50 ASN HA 1 1
11 10014 1 1 50 ASN HB2 H -0.288 -37.526 -17.261 1.00 . A A . 50 ASN HB2 1 1
11 10015 1 1 50 ASN HB3 H 1.111 -37.105 -18.236 1.00 . A A . 50 ASN HB3 1 1
11 10016 1 1 50 ASN HD21 H 1.138 -39.005 -16.095 1.00 . A A . 50 ASN HD21 1 1
11 10017 1 1 50 ASN HD22 H 2.233 -38.356 -14.883 1.00 . A A . 50 ASN HD22 1 1
11 10018 1 1 50 ASN N N -0.725 -35.008 -16.291 1.00 . A A . 50 ASN N 1 1
11 10019 1 1 50 ASN ND2 N 1.621 -38.227 -15.673 1.00 . A A . 50 ASN ND2 1 1
11 10020 1 1 50 ASN O O -2.177 -35.189 -18.593 1.00 . A A . 50 ASN O 1 1
11 10021 1 1 50 ASN OD1 O 2.070 -36.084 -15.623 1.00 . A A . 50 ASN OD1 1 1
11 10022 1 1 51 ALA C C -2.323 -36.522 -21.198 1.00 . A A . 51 ALA C 1 1
11 10023 1 1 51 ALA CA C -1.178 -35.484 -21.192 1.00 . A A . 51 ALA CA 1 1
11 10024 1 1 51 ALA CB C -0.209 -35.723 -22.357 1.00 . A A . 51 ALA CB 1 1
11 10025 1 1 51 ALA H H 0.594 -35.623 -19.996 1.00 . A A . 51 ALA H 1 1
11 10026 1 1 51 ALA HA H -1.627 -34.497 -21.317 1.00 . A A . 51 ALA HA 1 1
11 10027 1 1 51 ALA HB1 H -0.752 -35.668 -23.301 1.00 . A A . 51 ALA HB1 1 1
11 10028 1 1 51 ALA HB2 H 0.574 -34.965 -22.359 1.00 . A A . 51 ALA HB2 1 1
11 10029 1 1 51 ALA HB3 H 0.250 -36.710 -22.268 1.00 . A A . 51 ALA HB3 1 1
11 10030 1 1 51 ALA N N -0.408 -35.490 -19.942 1.00 . A A . 51 ALA N 1 1
11 10031 1 1 51 ALA O O -3.410 -36.245 -21.704 1.00 . A A . 51 ALA O 1 1
11 10032 1 1 52 MET C C -4.290 -38.397 -19.621 1.00 . A A . 52 MET C 1 1
11 10033 1 1 52 MET CA C -3.085 -38.785 -20.497 1.00 . A A . 52 MET CA 1 1
11 10034 1 1 52 MET CB C -2.426 -40.055 -19.925 1.00 . A A . 52 MET CB 1 1
11 10035 1 1 52 MET CE C 1.365 -40.625 -21.689 1.00 . A A . 52 MET CE 1 1
11 10036 1 1 52 MET CG C -1.242 -40.577 -20.753 1.00 . A A . 52 MET CG 1 1
11 10037 1 1 52 MET H H -1.179 -37.863 -20.217 1.00 . A A . 52 MET H 1 1
11 10038 1 1 52 MET HA H -3.463 -39.015 -21.494 1.00 . A A . 52 MET HA 1 1
11 10039 1 1 52 MET HB2 H -2.092 -39.873 -18.902 1.00 . A A . 52 MET HB2 1 1
11 10040 1 1 52 MET HB3 H -3.183 -40.840 -19.895 1.00 . A A . 52 MET HB3 1 1
11 10041 1 1 52 MET HE1 H 2.373 -40.211 -21.695 1.00 . A A . 52 MET HE1 1 1
11 10042 1 1 52 MET HE2 H 1.409 -41.671 -21.387 1.00 . A A . 52 MET HE2 1 1
11 10043 1 1 52 MET HE3 H 0.944 -40.557 -22.693 1.00 . A A . 52 MET HE3 1 1
11 10044 1 1 52 MET HG2 H -1.076 -41.618 -20.475 1.00 . A A . 52 MET HG2 1 1
11 10045 1 1 52 MET HG3 H -1.516 -40.556 -21.809 1.00 . A A . 52 MET HG3 1 1
11 10046 1 1 52 MET N N -2.098 -37.702 -20.606 1.00 . A A . 52 MET N 1 1
11 10047 1 1 52 MET O O -5.427 -38.739 -19.941 1.00 . A A . 52 MET O 1 1
11 10048 1 1 52 MET SD S 0.332 -39.693 -20.526 1.00 . A A . 52 MET SD 1 1
11 10049 1 1 53 ASP C C -5.899 -36.026 -18.325 1.00 . A A . 53 ASP C 1 1
11 10050 1 1 53 ASP CA C -5.113 -37.160 -17.636 1.00 . A A . 53 ASP CA 1 1
11 10051 1 1 53 ASP CB C -4.461 -36.688 -16.325 1.00 . A A . 53 ASP CB 1 1
11 10052 1 1 53 ASP CG C -5.407 -36.727 -15.112 1.00 . A A . 53 ASP CG 1 1
11 10053 1 1 53 ASP H H -3.106 -37.381 -18.338 1.00 . A A . 53 ASP H 1 1
11 10054 1 1 53 ASP HA H -5.804 -37.974 -17.412 1.00 . A A . 53 ASP HA 1 1
11 10055 1 1 53 ASP HB2 H -3.611 -37.341 -16.115 1.00 . A A . 53 ASP HB2 1 1
11 10056 1 1 53 ASP HB3 H -4.069 -35.677 -16.448 1.00 . A A . 53 ASP HB3 1 1
11 10057 1 1 53 ASP N N -4.058 -37.659 -18.531 1.00 . A A . 53 ASP N 1 1
11 10058 1 1 53 ASP O O -7.130 -36.006 -18.344 1.00 . A A . 53 ASP O 1 1
11 10059 1 1 53 ASP OD1 O -6.602 -36.378 -15.235 1.00 . A A . 53 ASP OD1 1 1
11 10060 1 1 53 ASP OD2 O -4.928 -37.074 -14.005 1.00 . A A . 53 ASP OD2 1 1
11 10061 1 1 54 ILE C C -6.603 -34.487 -20.901 1.00 . A A . 54 ILE C 1 1
11 10062 1 1 54 ILE CA C -5.724 -33.990 -19.748 1.00 . A A . 54 ILE CA 1 1
11 10063 1 1 54 ILE CB C -4.576 -33.044 -20.159 1.00 . A A . 54 ILE CB 1 1
11 10064 1 1 54 ILE CD1 C -2.764 -31.626 -18.974 1.00 . A A . 54 ILE CD1 1 1
11 10065 1 1 54 ILE CG1 C -4.144 -32.277 -18.887 1.00 . A A . 54 ILE CG1 1 1
11 10066 1 1 54 ILE CG2 C -4.997 -32.061 -21.265 1.00 . A A . 54 ILE CG2 1 1
11 10067 1 1 54 ILE H H -4.163 -35.208 -18.960 1.00 . A A . 54 ILE H 1 1
11 10068 1 1 54 ILE HA H -6.393 -33.429 -19.099 1.00 . A A . 54 ILE HA 1 1
11 10069 1 1 54 ILE HB H -3.739 -33.637 -20.528 1.00 . A A . 54 ILE HB 1 1
11 10070 1 1 54 ILE HD11 H -2.717 -30.925 -19.806 1.00 . A A . 54 ILE HD11 1 1
11 10071 1 1 54 ILE HD12 H -2.559 -31.092 -18.046 1.00 . A A . 54 ILE HD12 1 1
11 10072 1 1 54 ILE HD13 H -2.015 -32.404 -19.098 1.00 . A A . 54 ILE HD13 1 1
11 10073 1 1 54 ILE HG12 H -4.894 -31.519 -18.673 1.00 . A A . 54 ILE HG12 1 1
11 10074 1 1 54 ILE HG13 H -4.112 -32.954 -18.033 1.00 . A A . 54 ILE HG13 1 1
11 10075 1 1 54 ILE HG21 H -5.901 -31.528 -20.971 1.00 . A A . 54 ILE HG21 1 1
11 10076 1 1 54 ILE HG22 H -4.207 -31.338 -21.455 1.00 . A A . 54 ILE HG22 1 1
11 10077 1 1 54 ILE HG23 H -5.180 -32.605 -22.190 1.00 . A A . 54 ILE HG23 1 1
11 10078 1 1 54 ILE N N -5.173 -35.108 -18.974 1.00 . A A . 54 ILE N 1 1
11 10079 1 1 54 ILE O O -7.620 -33.865 -21.208 1.00 . A A . 54 ILE O 1 1
11 10080 1 1 55 ALA C C -8.525 -36.572 -21.983 1.00 . A A . 55 ALA C 1 1
11 10081 1 1 55 ALA CA C -7.117 -36.250 -22.525 1.00 . A A . 55 ALA CA 1 1
11 10082 1 1 55 ALA CB C -6.439 -37.503 -23.086 1.00 . A A . 55 ALA CB 1 1
11 10083 1 1 55 ALA H H -5.429 -36.103 -21.200 1.00 . A A . 55 ALA H 1 1
11 10084 1 1 55 ALA HA H -7.238 -35.539 -23.343 1.00 . A A . 55 ALA HA 1 1
11 10085 1 1 55 ALA HB1 H -6.324 -38.250 -22.303 1.00 . A A . 55 ALA HB1 1 1
11 10086 1 1 55 ALA HB2 H -7.061 -37.924 -23.882 1.00 . A A . 55 ALA HB2 1 1
11 10087 1 1 55 ALA HB3 H -5.460 -37.246 -23.490 1.00 . A A . 55 ALA HB3 1 1
11 10088 1 1 55 ALA N N -6.274 -35.633 -21.501 1.00 . A A . 55 ALA N 1 1
11 10089 1 1 55 ALA O O -9.501 -36.386 -22.701 1.00 . A A . 55 ALA O 1 1
11 10090 1 1 56 GLU C C -10.719 -35.899 -19.830 1.00 . A A . 56 GLU C 1 1
11 10091 1 1 56 GLU CA C -9.991 -37.224 -20.105 1.00 . A A . 56 GLU CA 1 1
11 10092 1 1 56 GLU CB C -9.872 -38.052 -18.814 1.00 . A A . 56 GLU CB 1 1
11 10093 1 1 56 GLU CD C -9.344 -40.317 -17.797 1.00 . A A . 56 GLU CD 1 1
11 10094 1 1 56 GLU CG C -9.305 -39.455 -19.073 1.00 . A A . 56 GLU CG 1 1
11 10095 1 1 56 GLU H H -7.851 -37.051 -20.127 1.00 . A A . 56 GLU H 1 1
11 10096 1 1 56 GLU HA H -10.610 -37.787 -20.805 1.00 . A A . 56 GLU HA 1 1
11 10097 1 1 56 GLU HB2 H -9.243 -37.533 -18.091 1.00 . A A . 56 GLU HB2 1 1
11 10098 1 1 56 GLU HB3 H -10.868 -38.156 -18.383 1.00 . A A . 56 GLU HB3 1 1
11 10099 1 1 56 GLU HG2 H -9.894 -39.936 -19.858 1.00 . A A . 56 GLU HG2 1 1
11 10100 1 1 56 GLU HG3 H -8.277 -39.369 -19.435 1.00 . A A . 56 GLU HG3 1 1
11 10101 1 1 56 GLU N N -8.673 -36.979 -20.715 1.00 . A A . 56 GLU N 1 1
11 10102 1 1 56 GLU O O -11.918 -35.782 -20.088 1.00 . A A . 56 GLU O 1 1
11 10103 1 1 56 GLU OE1 O -10.421 -40.876 -17.472 1.00 . A A . 56 GLU OE1 1 1
11 10104 1 1 56 GLU OE2 O -8.299 -40.463 -17.116 1.00 . A A . 56 GLU OE2 1 1
11 10105 1 1 57 ILE C C -11.109 -32.961 -20.502 1.00 . A A . 57 ILE C 1 1
11 10106 1 1 57 ILE CA C -10.550 -33.515 -19.173 1.00 . A A . 57 ILE CA 1 1
11 10107 1 1 57 ILE CB C -9.462 -32.608 -18.549 1.00 . A A . 57 ILE CB 1 1
11 10108 1 1 57 ILE CD1 C -7.837 -32.447 -16.542 1.00 . A A . 57 ILE CD1 1 1
11 10109 1 1 57 ILE CG1 C -9.069 -33.131 -17.145 1.00 . A A . 57 ILE CG1 1 1
11 10110 1 1 57 ILE CG2 C -9.923 -31.144 -18.451 1.00 . A A . 57 ILE CG2 1 1
11 10111 1 1 57 ILE H H -9.010 -35.006 -19.196 1.00 . A A . 57 ILE H 1 1
11 10112 1 1 57 ILE HA H -11.383 -33.580 -18.472 1.00 . A A . 57 ILE HA 1 1
11 10113 1 1 57 ILE HB H -8.584 -32.646 -19.194 1.00 . A A . 57 ILE HB 1 1
11 10114 1 1 57 ILE HD11 H -7.017 -32.477 -17.256 1.00 . A A . 57 ILE HD11 1 1
11 10115 1 1 57 ILE HD12 H -8.060 -31.414 -16.279 1.00 . A A . 57 ILE HD12 1 1
11 10116 1 1 57 ILE HD13 H -7.536 -32.981 -15.642 1.00 . A A . 57 ILE HD13 1 1
11 10117 1 1 57 ILE HG12 H -9.911 -33.011 -16.462 1.00 . A A . 57 ILE HG12 1 1
11 10118 1 1 57 ILE HG13 H -8.839 -34.194 -17.200 1.00 . A A . 57 ILE HG13 1 1
11 10119 1 1 57 ILE HG21 H -10.169 -30.750 -19.438 1.00 . A A . 57 ILE HG21 1 1
11 10120 1 1 57 ILE HG22 H -10.797 -31.078 -17.803 1.00 . A A . 57 ILE HG22 1 1
11 10121 1 1 57 ILE HG23 H -9.129 -30.518 -18.045 1.00 . A A . 57 ILE HG23 1 1
11 10122 1 1 57 ILE N N -9.999 -34.865 -19.378 1.00 . A A . 57 ILE N 1 1
11 10123 1 1 57 ILE O O -12.172 -32.340 -20.518 1.00 . A A . 57 ILE O 1 1
11 10124 1 1 58 ARG C C -11.923 -33.688 -23.629 1.00 . A A . 58 ARG C 1 1
11 10125 1 1 58 ARG CA C -10.831 -32.815 -22.988 1.00 . A A . 58 ARG CA 1 1
11 10126 1 1 58 ARG CB C -9.591 -32.866 -23.900 1.00 . A A . 58 ARG CB 1 1
11 10127 1 1 58 ARG CD C -7.344 -31.942 -24.506 1.00 . A A . 58 ARG CD 1 1
11 10128 1 1 58 ARG CG C -8.612 -31.706 -23.676 1.00 . A A . 58 ARG CG 1 1
11 10129 1 1 58 ARG CZ C -5.387 -30.580 -25.245 1.00 . A A . 58 ARG CZ 1 1
11 10130 1 1 58 ARG H H -9.556 -33.734 -21.523 1.00 . A A . 58 ARG H 1 1
11 10131 1 1 58 ARG HA H -11.218 -31.794 -22.964 1.00 . A A . 58 ARG HA 1 1
11 10132 1 1 58 ARG HB2 H -9.073 -33.816 -23.751 1.00 . A A . 58 ARG HB2 1 1
11 10133 1 1 58 ARG HB3 H -9.915 -32.826 -24.942 1.00 . A A . 58 ARG HB3 1 1
11 10134 1 1 58 ARG HD2 H -6.741 -32.709 -24.016 1.00 . A A . 58 ARG HD2 1 1
11 10135 1 1 58 ARG HD3 H -7.630 -32.303 -25.497 1.00 . A A . 58 ARG HD3 1 1
11 10136 1 1 58 ARG HE H -7.038 -29.819 -24.505 1.00 . A A . 58 ARG HE 1 1
11 10137 1 1 58 ARG HG2 H -9.092 -30.778 -23.992 1.00 . A A . 58 ARG HG2 1 1
11 10138 1 1 58 ARG HG3 H -8.344 -31.625 -22.622 1.00 . A A . 58 ARG HG3 1 1
11 10139 1 1 58 ARG HH11 H -4.967 -32.522 -25.520 1.00 . A A . 58 ARG HH11 1 1
11 10140 1 1 58 ARG HH12 H -3.809 -31.356 -26.169 1.00 . A A . 58 ARG HH12 1 1
11 10141 1 1 58 ARG HH21 H -5.525 -28.604 -25.293 1.00 . A A . 58 ARG HH21 1 1
11 10142 1 1 58 ARG HH22 H -4.060 -29.328 -26.006 1.00 . A A . 58 ARG HH22 1 1
11 10143 1 1 58 ARG N N -10.428 -33.222 -21.627 1.00 . A A . 58 ARG N 1 1
11 10144 1 1 58 ARG NE N -6.566 -30.705 -24.673 1.00 . A A . 58 ARG NE 1 1
11 10145 1 1 58 ARG NH1 N -4.651 -31.577 -25.640 1.00 . A A . 58 ARG NH1 1 1
11 10146 1 1 58 ARG NH2 N -4.915 -29.399 -25.472 1.00 . A A . 58 ARG NH2 1 1
11 10147 1 1 58 ARG O O -12.703 -33.180 -24.434 1.00 . A A . 58 ARG O 1 1
11 10148 1 1 59 ASN C C -14.019 -36.488 -23.161 1.00 . A A . 59 ASN C 1 1
11 10149 1 1 59 ASN CA C -12.811 -35.993 -23.987 1.00 . A A . 59 ASN CA 1 1
11 10150 1 1 59 ASN CB C -11.876 -37.141 -24.417 1.00 . A A . 59 ASN CB 1 1
11 10151 1 1 59 ASN CG C -12.422 -38.112 -25.449 1.00 . A A . 59 ASN CG 1 1
11 10152 1 1 59 ASN H H -11.221 -35.331 -22.713 1.00 . A A . 59 ASN H 1 1
11 10153 1 1 59 ASN HA H -13.238 -35.542 -24.877 1.00 . A A . 59 ASN HA 1 1
11 10154 1 1 59 ASN HB2 H -10.968 -36.721 -24.851 1.00 . A A . 59 ASN HB2 1 1
11 10155 1 1 59 ASN HB3 H -11.593 -37.705 -23.527 1.00 . A A . 59 ASN HB3 1 1
11 10156 1 1 59 ASN HD21 H -11.164 -39.553 -24.801 1.00 . A A . 59 ASN HD21 1 1
11 10157 1 1 59 ASN HD22 H -12.205 -39.985 -26.142 1.00 . A A . 59 ASN HD22 1 1
11 10158 1 1 59 ASN N N -11.947 -34.991 -23.332 1.00 . A A . 59 ASN N 1 1
11 10159 1 1 59 ASN ND2 N -11.891 -39.316 -25.459 1.00 . A A . 59 ASN ND2 1 1
11 10160 1 1 59 ASN O O -14.871 -37.217 -23.673 1.00 . A A . 59 ASN O 1 1
11 10161 1 1 59 ASN OD1 O -13.276 -37.808 -26.271 1.00 . A A . 59 ASN OD1 1 1
11 10162 1 1 60 ASN C C -15.615 -35.282 -20.039 1.00 . A A . 60 ASN C 1 1
11 10163 1 1 60 ASN CA C -15.183 -36.452 -20.957 1.00 . A A . 60 ASN CA 1 1
11 10164 1 1 60 ASN CB C -14.734 -37.691 -20.154 1.00 . A A . 60 ASN CB 1 1
11 10165 1 1 60 ASN CG C -15.877 -38.454 -19.494 1.00 . A A . 60 ASN CG 1 1
11 10166 1 1 60 ASN H H -13.337 -35.526 -21.556 1.00 . A A . 60 ASN H 1 1
11 10167 1 1 60 ASN HA H -16.064 -36.722 -21.542 1.00 . A A . 60 ASN HA 1 1
11 10168 1 1 60 ASN HB2 H -14.228 -38.392 -20.818 1.00 . A A . 60 ASN HB2 1 1
11 10169 1 1 60 ASN HB3 H -14.022 -37.382 -19.389 1.00 . A A . 60 ASN HB3 1 1
11 10170 1 1 60 ASN HD21 H -14.632 -39.307 -18.154 1.00 . A A . 60 ASN HD21 1 1
11 10171 1 1 60 ASN HD22 H -16.329 -39.744 -18.032 1.00 . A A . 60 ASN HD22 1 1
11 10172 1 1 60 ASN N N -14.103 -36.091 -21.891 1.00 . A A . 60 ASN N 1 1
11 10173 1 1 60 ASN ND2 N -15.582 -39.237 -18.481 1.00 . A A . 60 ASN ND2 1 1
11 10174 1 1 60 ASN O O -16.764 -35.239 -19.598 1.00 . A A . 60 ASN O 1 1
11 10175 1 1 60 ASN OD1 O -17.034 -38.396 -19.889 1.00 . A A . 60 ASN OD1 1 1
11 10176 1 1 61 ALA C C -15.587 -33.257 -17.614 1.00 . A A . 61 ALA C 1 1
11 10177 1 1 61 ALA CA C -14.960 -33.078 -19.021 1.00 . A A . 61 ALA CA 1 1
11 10178 1 1 61 ALA CB C -15.705 -32.076 -19.920 1.00 . A A . 61 ALA CB 1 1
11 10179 1 1 61 ALA H H -13.805 -34.409 -20.201 1.00 . A A . 61 ALA H 1 1
11 10180 1 1 61 ALA HA H -13.978 -32.648 -18.827 1.00 . A A . 61 ALA HA 1 1
11 10181 1 1 61 ALA HB1 H -15.176 -31.962 -20.867 1.00 . A A . 61 ALA HB1 1 1
11 10182 1 1 61 ALA HB2 H -16.719 -32.429 -20.115 1.00 . A A . 61 ALA HB2 1 1
11 10183 1 1 61 ALA HB3 H -15.756 -31.102 -19.432 1.00 . A A . 61 ALA HB3 1 1
11 10184 1 1 61 ALA N N -14.725 -34.307 -19.797 1.00 . A A . 61 ALA N 1 1
11 10185 1 1 61 ALA O O -16.305 -32.371 -17.137 1.00 . A A . 61 ALA O 1 1
11 10186 1 1 62 SER C C -15.699 -33.669 -14.550 1.00 . A A . 62 SER C 1 1
11 10187 1 1 62 SER CA C -15.773 -34.780 -15.606 1.00 . A A . 62 SER CA 1 1
11 10188 1 1 62 SER CB C -14.984 -35.994 -15.111 1.00 . A A . 62 SER CB 1 1
11 10189 1 1 62 SER H H -14.713 -35.059 -17.424 1.00 . A A . 62 SER H 1 1
11 10190 1 1 62 SER HA H -16.819 -35.075 -15.683 1.00 . A A . 62 SER HA 1 1
11 10191 1 1 62 SER HB2 H -13.944 -35.705 -14.936 1.00 . A A . 62 SER HB2 1 1
11 10192 1 1 62 SER HB3 H -15.412 -36.339 -14.166 1.00 . A A . 62 SER HB3 1 1
11 10193 1 1 62 SER HG H -14.612 -37.829 -15.713 1.00 . A A . 62 SER HG 1 1
11 10194 1 1 62 SER N N -15.303 -34.389 -16.953 1.00 . A A . 62 SER N 1 1
11 10195 1 1 62 SER O O -16.714 -33.441 -13.856 1.00 . A A . 62 SER O 1 1
11 10196 1 1 62 SER OG O -15.041 -37.030 -16.081 1.00 . A A . 62 SER OG 1 1
11 10197 2 2 1 ZN ZN ZN -7.539 -28.477 -1.632 1.00 . B A . 63 ZN ZN 1 1
12 10198 1 1 1 MET C C -1.618 -26.109 9.940 1.00 . A A . 1 MET C 1 1
12 10199 1 1 1 MET CA C -2.638 -25.425 10.851 1.00 . A A . 1 MET CA 1 1
12 10200 1 1 1 MET CB C -3.558 -26.481 11.503 1.00 . A A . 1 MET CB 1 1
12 10201 1 1 1 MET CE C -6.945 -25.931 11.547 1.00 . A A . 1 MET CE 1 1
12 10202 1 1 1 MET CG C -4.387 -25.939 12.679 1.00 . A A . 1 MET CG 1 1
12 10203 1 1 1 MET H1 H -2.759 -23.704 9.713 1.00 . A A . 1 MET H1 1 1
12 10204 1 1 1 MET H2 H -3.883 -24.824 9.318 1.00 . A A . 1 MET H2 1 1
12 10205 1 1 1 MET H3 H -4.059 -23.930 10.684 1.00 . A A . 1 MET H3 1 1
12 10206 1 1 1 MET HA H -2.081 -24.929 11.647 1.00 . A A . 1 MET HA 1 1
12 10207 1 1 1 MET HB2 H -4.220 -26.918 10.754 1.00 . A A . 1 MET HB2 1 1
12 10208 1 1 1 MET HB3 H -2.931 -27.283 11.897 1.00 . A A . 1 MET HB3 1 1
12 10209 1 1 1 MET HE1 H -7.847 -25.382 11.274 1.00 . A A . 1 MET HE1 1 1
12 10210 1 1 1 MET HE2 H -6.528 -26.394 10.652 1.00 . A A . 1 MET HE2 1 1
12 10211 1 1 1 MET HE3 H -7.205 -26.706 12.268 1.00 . A A . 1 MET HE3 1 1
12 10212 1 1 1 MET HG2 H -4.819 -26.789 13.208 1.00 . A A . 1 MET HG2 1 1
12 10213 1 1 1 MET HG3 H -3.709 -25.440 13.373 1.00 . A A . 1 MET HG3 1 1
12 10214 1 1 1 MET N N -3.390 -24.396 10.088 1.00 . A A . 1 MET N 1 1
12 10215 1 1 1 MET O O -1.910 -26.380 8.774 1.00 . A A . 1 MET O 1 1
12 10216 1 1 1 MET SD S -5.740 -24.789 12.282 1.00 . A A . 1 MET SD 1 1
12 10217 1 1 2 ASP C C 0.334 -28.513 9.341 1.00 . A A . 2 ASP C 1 1
12 10218 1 1 2 ASP CA C 0.670 -27.045 9.707 1.00 . A A . 2 ASP CA 1 1
12 10219 1 1 2 ASP CB C 1.959 -26.943 10.540 1.00 . A A . 2 ASP CB 1 1
12 10220 1 1 2 ASP CG C 3.230 -27.349 9.779 1.00 . A A . 2 ASP CG 1 1
12 10221 1 1 2 ASP H H -0.229 -26.142 11.417 1.00 . A A . 2 ASP H 1 1
12 10222 1 1 2 ASP HA H 0.824 -26.496 8.775 1.00 . A A . 2 ASP HA 1 1
12 10223 1 1 2 ASP HB2 H 2.083 -25.908 10.866 1.00 . A A . 2 ASP HB2 1 1
12 10224 1 1 2 ASP HB3 H 1.853 -27.565 11.432 1.00 . A A . 2 ASP HB3 1 1
12 10225 1 1 2 ASP N N -0.414 -26.383 10.453 1.00 . A A . 2 ASP N 1 1
12 10226 1 1 2 ASP O O -0.465 -29.172 10.014 1.00 . A A . 2 ASP O 1 1
12 10227 1 1 2 ASP OD1 O 3.251 -27.304 8.525 1.00 . A A . 2 ASP OD1 1 1
12 10228 1 1 2 ASP OD2 O 4.240 -27.697 10.436 1.00 . A A . 2 ASP OD2 1 1
12 10229 1 1 3 VAL C C 1.418 -31.432 8.714 1.00 . A A . 3 VAL C 1 1
12 10230 1 1 3 VAL CA C 0.758 -30.411 7.777 1.00 . A A . 3 VAL CA 1 1
12 10231 1 1 3 VAL CB C 1.311 -30.562 6.341 1.00 . A A . 3 VAL CB 1 1
12 10232 1 1 3 VAL CG1 C 1.052 -31.963 5.770 1.00 . A A . 3 VAL CG1 1 1
12 10233 1 1 3 VAL CG2 C 0.659 -29.569 5.370 1.00 . A A . 3 VAL CG2 1 1
12 10234 1 1 3 VAL H H 1.629 -28.447 7.802 1.00 . A A . 3 VAL H 1 1
12 10235 1 1 3 VAL HA H -0.312 -30.617 7.743 1.00 . A A . 3 VAL HA 1 1
12 10236 1 1 3 VAL HB H 2.386 -30.380 6.344 1.00 . A A . 3 VAL HB 1 1
12 10237 1 1 3 VAL HG11 H -0.013 -32.196 5.801 1.00 . A A . 3 VAL HG11 1 1
12 10238 1 1 3 VAL HG12 H 1.399 -32.015 4.738 1.00 . A A . 3 VAL HG12 1 1
12 10239 1 1 3 VAL HG13 H 1.602 -32.709 6.335 1.00 . A A . 3 VAL HG13 1 1
12 10240 1 1 3 VAL HG21 H -0.422 -29.713 5.358 1.00 . A A . 3 VAL HG21 1 1
12 10241 1 1 3 VAL HG22 H 0.885 -28.545 5.664 1.00 . A A . 3 VAL HG22 1 1
12 10242 1 1 3 VAL HG23 H 1.051 -29.730 4.364 1.00 . A A . 3 VAL HG23 1 1
12 10243 1 1 3 VAL N N 0.953 -29.036 8.277 1.00 . A A . 3 VAL N 1 1
12 10244 1 1 3 VAL O O 2.636 -31.432 8.890 1.00 . A A . 3 VAL O 1 1
12 10245 1 1 4 GLU C C 1.657 -34.642 9.505 1.00 . A A . 4 GLU C 1 1
12 10246 1 1 4 GLU CA C 1.072 -33.399 10.222 1.00 . A A . 4 GLU CA 1 1
12 10247 1 1 4 GLU CB C -0.094 -33.769 11.158 1.00 . A A . 4 GLU CB 1 1
12 10248 1 1 4 GLU CD C -1.605 -33.052 13.063 1.00 . A A . 4 GLU CD 1 1
12 10249 1 1 4 GLU CG C -0.540 -32.598 12.046 1.00 . A A . 4 GLU CG 1 1
12 10250 1 1 4 GLU H H -0.366 -32.286 9.119 1.00 . A A . 4 GLU H 1 1
12 10251 1 1 4 GLU HA H 1.889 -33.003 10.822 1.00 . A A . 4 GLU HA 1 1
12 10252 1 1 4 GLU HB2 H -0.941 -34.118 10.564 1.00 . A A . 4 GLU HB2 1 1
12 10253 1 1 4 GLU HB3 H 0.223 -34.577 11.812 1.00 . A A . 4 GLU HB3 1 1
12 10254 1 1 4 GLU HG2 H 0.332 -32.200 12.572 1.00 . A A . 4 GLU HG2 1 1
12 10255 1 1 4 GLU HG3 H -0.947 -31.798 11.422 1.00 . A A . 4 GLU HG3 1 1
12 10256 1 1 4 GLU N N 0.626 -32.334 9.300 1.00 . A A . 4 GLU N 1 1
12 10257 1 1 4 GLU O O 1.642 -35.762 10.022 1.00 . A A . 4 GLU O 1 1
12 10258 1 1 4 GLU OE1 O -2.813 -33.073 12.720 1.00 . A A . 4 GLU OE1 1 1
12 10259 1 1 4 GLU OE2 O -1.245 -33.388 14.219 1.00 . A A . 4 GLU OE2 1 1
12 10260 1 1 5 PHE C C 3.922 -34.788 6.585 1.00 . A A . 5 PHE C 1 1
12 10261 1 1 5 PHE CA C 2.801 -35.433 7.419 1.00 . A A . 5 PHE CA 1 1
12 10262 1 1 5 PHE CB C 1.739 -36.118 6.541 1.00 . A A . 5 PHE CB 1 1
12 10263 1 1 5 PHE CD1 C 2.764 -38.392 6.051 1.00 . A A . 5 PHE CD1 1 1
12 10264 1 1 5 PHE CD2 C 2.467 -36.829 4.209 1.00 . A A . 5 PHE CD2 1 1
12 10265 1 1 5 PHE CE1 C 3.337 -39.324 5.166 1.00 . A A . 5 PHE CE1 1 1
12 10266 1 1 5 PHE CE2 C 3.043 -37.759 3.325 1.00 . A A . 5 PHE CE2 1 1
12 10267 1 1 5 PHE CG C 2.320 -37.142 5.576 1.00 . A A . 5 PHE CG 1 1
12 10268 1 1 5 PHE CZ C 3.477 -39.008 3.803 1.00 . A A . 5 PHE CZ 1 1
12 10269 1 1 5 PHE H H 2.176 -33.475 7.987 1.00 . A A . 5 PHE H 1 1
12 10270 1 1 5 PHE HA H 3.261 -36.207 8.036 1.00 . A A . 5 PHE HA 1 1
12 10271 1 1 5 PHE HB2 H 1.020 -36.623 7.187 1.00 . A A . 5 PHE HB2 1 1
12 10272 1 1 5 PHE HB3 H 1.195 -35.359 5.976 1.00 . A A . 5 PHE HB3 1 1
12 10273 1 1 5 PHE HD1 H 2.678 -38.631 7.102 1.00 . A A . 5 PHE HD1 1 1
12 10274 1 1 5 PHE HD2 H 2.169 -35.854 3.844 1.00 . A A . 5 PHE HD2 1 1
12 10275 1 1 5 PHE HE1 H 3.678 -40.282 5.536 1.00 . A A . 5 PHE HE1 1 1
12 10276 1 1 5 PHE HE2 H 3.164 -37.507 2.280 1.00 . A A . 5 PHE HE2 1 1
12 10277 1 1 5 PHE HZ H 3.927 -39.721 3.124 1.00 . A A . 5 PHE HZ 1 1
12 10278 1 1 5 PHE N N 2.184 -34.435 8.298 1.00 . A A . 5 PHE N 1 1
12 10279 1 1 5 PHE O O 3.726 -34.367 5.442 1.00 . A A . 5 PHE O 1 1
12 10280 1 1 6 LYS C C 7.530 -34.916 7.163 1.00 . A A . 6 LYS C 1 1
12 10281 1 1 6 LYS CA C 6.341 -34.164 6.575 1.00 . A A . 6 LYS CA 1 1
12 10282 1 1 6 LYS CB C 6.519 -32.660 6.833 1.00 . A A . 6 LYS CB 1 1
12 10283 1 1 6 LYS CD C 5.634 -30.278 6.489 1.00 . A A . 6 LYS CD 1 1
12 10284 1 1 6 LYS CE C 5.696 -29.930 7.981 1.00 . A A . 6 LYS CE 1 1
12 10285 1 1 6 LYS CG C 5.386 -31.778 6.277 1.00 . A A . 6 LYS CG 1 1
12 10286 1 1 6 LYS H H 5.181 -35.041 8.134 1.00 . A A . 6 LYS H 1 1
12 10287 1 1 6 LYS HA H 6.320 -34.331 5.496 1.00 . A A . 6 LYS HA 1 1
12 10288 1 1 6 LYS HB2 H 6.612 -32.518 7.906 1.00 . A A . 6 LYS HB2 1 1
12 10289 1 1 6 LYS HB3 H 7.456 -32.344 6.372 1.00 . A A . 6 LYS HB3 1 1
12 10290 1 1 6 LYS HD2 H 6.567 -29.989 6.002 1.00 . A A . 6 LYS HD2 1 1
12 10291 1 1 6 LYS HD3 H 4.815 -29.726 6.025 1.00 . A A . 6 LYS HD3 1 1
12 10292 1 1 6 LYS HE2 H 4.806 -30.334 8.472 1.00 . A A . 6 LYS HE2 1 1
12 10293 1 1 6 LYS HE3 H 6.573 -30.408 8.426 1.00 . A A . 6 LYS HE3 1 1
12 10294 1 1 6 LYS HG2 H 5.288 -31.964 5.207 1.00 . A A . 6 LYS HG2 1 1
12 10295 1 1 6 LYS HG3 H 4.447 -32.039 6.763 1.00 . A A . 6 LYS HG3 1 1
12 10296 1 1 6 LYS HZ1 H 6.567 -28.037 7.779 1.00 . A A . 6 LYS HZ1 1 1
12 10297 1 1 6 LYS HZ2 H 4.909 -28.013 7.864 1.00 . A A . 6 LYS HZ2 1 1
12 10298 1 1 6 LYS HZ3 H 5.738 -28.255 9.195 1.00 . A A . 6 LYS HZ3 1 1
12 10299 1 1 6 LYS N N 5.112 -34.693 7.186 1.00 . A A . 6 LYS N 1 1
12 10300 1 1 6 LYS NZ N 5.757 -28.466 8.201 1.00 . A A . 6 LYS NZ 1 1
12 10301 1 1 6 LYS O O 7.735 -34.916 8.381 1.00 . A A . 6 LYS O 1 1
12 10302 1 1 7 CYS C C 10.686 -35.432 6.984 1.00 . A A . 7 CYS C 1 1
12 10303 1 1 7 CYS CA C 9.477 -36.332 6.654 1.00 . A A . 7 CYS CA 1 1
12 10304 1 1 7 CYS CB C 9.722 -37.331 5.519 1.00 . A A . 7 CYS CB 1 1
12 10305 1 1 7 CYS H H 8.053 -35.528 5.324 1.00 . A A . 7 CYS H 1 1
12 10306 1 1 7 CYS HA H 9.278 -36.909 7.550 1.00 . A A . 7 CYS HA 1 1
12 10307 1 1 7 CYS HB2 H 10.483 -38.041 5.820 1.00 . A A . 7 CYS HB2 1 1
12 10308 1 1 7 CYS HB3 H 8.804 -37.888 5.314 1.00 . A A . 7 CYS HB3 1 1
12 10309 1 1 7 CYS N N 8.291 -35.571 6.299 1.00 . A A . 7 CYS N 1 1
12 10310 1 1 7 CYS O O 10.627 -34.199 6.936 1.00 . A A . 7 CYS O 1 1
12 10311 1 1 7 CYS SG S 10.256 -36.465 4.027 1.00 . A A . 7 CYS SG 1 1
12 10312 1 1 8 THR C C 13.830 -34.845 6.450 1.00 . A A . 8 THR C 1 1
12 10313 1 1 8 THR CA C 13.095 -35.449 7.665 1.00 . A A . 8 THR CA 1 1
12 10314 1 1 8 THR CB C 13.990 -36.489 8.364 1.00 . A A . 8 THR CB 1 1
12 10315 1 1 8 THR CG2 C 13.426 -36.894 9.727 1.00 . A A . 8 THR CG2 1 1
12 10316 1 1 8 THR H H 11.772 -37.081 7.350 1.00 . A A . 8 THR H 1 1
12 10317 1 1 8 THR HA H 12.917 -34.629 8.361 1.00 . A A . 8 THR HA 1 1
12 10318 1 1 8 THR HB H 14.989 -36.080 8.521 1.00 . A A . 8 THR HB 1 1
12 10319 1 1 8 THR HG1 H 14.437 -38.365 8.149 1.00 . A A . 8 THR HG1 1 1
12 10320 1 1 8 THR HG21 H 14.124 -37.565 10.227 1.00 . A A . 8 THR HG21 1 1
12 10321 1 1 8 THR HG22 H 13.295 -36.006 10.346 1.00 . A A . 8 THR HG22 1 1
12 10322 1 1 8 THR HG23 H 12.465 -37.396 9.613 1.00 . A A . 8 THR HG23 1 1
12 10323 1 1 8 THR N N 11.802 -36.072 7.328 1.00 . A A . 8 THR N 1 1
12 10324 1 1 8 THR O O 15.027 -34.555 6.535 1.00 . A A . 8 THR O 1 1
12 10325 1 1 8 THR OG1 O 14.073 -37.664 7.575 1.00 . A A . 8 THR OG1 1 1
12 10326 1 1 9 CYS C C 14.286 -32.725 4.114 1.00 . A A . 9 CYS C 1 1
12 10327 1 1 9 CYS CA C 13.720 -34.164 4.064 1.00 . A A . 9 CYS CA 1 1
12 10328 1 1 9 CYS CB C 12.710 -34.331 2.916 1.00 . A A . 9 CYS CB 1 1
12 10329 1 1 9 CYS H H 12.166 -34.947 5.306 1.00 . A A . 9 CYS H 1 1
12 10330 1 1 9 CYS HA H 14.559 -34.814 3.827 1.00 . A A . 9 CYS HA 1 1
12 10331 1 1 9 CYS HB2 H 13.206 -34.171 1.958 1.00 . A A . 9 CYS HB2 1 1
12 10332 1 1 9 CYS HB3 H 12.350 -35.357 2.910 1.00 . A A . 9 CYS HB3 1 1
12 10333 1 1 9 CYS N N 13.147 -34.683 5.309 1.00 . A A . 9 CYS N 1 1
12 10334 1 1 9 CYS O O 14.141 -31.958 5.072 1.00 . A A . 9 CYS O 1 1
12 10335 1 1 9 CYS SG S 11.324 -33.156 3.051 1.00 . A A . 9 CYS SG 1 1
12 10336 1 1 10 SER C C 15.730 -31.167 1.077 1.00 . A A . 10 SER C 1 1
12 10337 1 1 10 SER CA C 15.564 -31.127 2.606 1.00 . A A . 10 SER CA 1 1
12 10338 1 1 10 SER CB C 16.937 -30.979 3.283 1.00 . A A . 10 SER CB 1 1
12 10339 1 1 10 SER H H 14.940 -33.098 2.280 1.00 . A A . 10 SER H 1 1
12 10340 1 1 10 SER HA H 14.932 -30.278 2.865 1.00 . A A . 10 SER HA 1 1
12 10341 1 1 10 SER HB2 H 17.495 -31.913 3.189 1.00 . A A . 10 SER HB2 1 1
12 10342 1 1 10 SER HB3 H 17.508 -30.187 2.796 1.00 . A A . 10 SER HB3 1 1
12 10343 1 1 10 SER HG H 16.064 -31.176 5.022 1.00 . A A . 10 SER HG 1 1
12 10344 1 1 10 SER N N 14.932 -32.390 3.000 1.00 . A A . 10 SER N 1 1
12 10345 1 1 10 SER O O 15.479 -32.209 0.457 1.00 . A A . 10 SER O 1 1
12 10346 1 1 10 SER OG O 16.792 -30.640 4.653 1.00 . A A . 10 SER OG 1 1
12 10347 1 1 11 ARG C C 17.305 -31.161 -1.510 1.00 . A A . 11 ARG C 1 1
12 10348 1 1 11 ARG CA C 16.395 -30.034 -1.020 1.00 . A A . 11 ARG CA 1 1
12 10349 1 1 11 ARG CB C 16.940 -28.656 -1.431 1.00 . A A . 11 ARG CB 1 1
12 10350 1 1 11 ARG CD C 16.996 -26.919 -3.315 1.00 . A A . 11 ARG CD 1 1
12 10351 1 1 11 ARG CG C 16.695 -28.374 -2.925 1.00 . A A . 11 ARG CG 1 1
12 10352 1 1 11 ARG CZ C 19.160 -26.809 -4.563 1.00 . A A . 11 ARG CZ 1 1
12 10353 1 1 11 ARG H H 16.389 -29.248 0.991 1.00 . A A . 11 ARG H 1 1
12 10354 1 1 11 ARG HA H 15.425 -30.187 -1.497 1.00 . A A . 11 ARG HA 1 1
12 10355 1 1 11 ARG HB2 H 16.432 -27.901 -0.836 1.00 . A A . 11 ARG HB2 1 1
12 10356 1 1 11 ARG HB3 H 18.008 -28.593 -1.213 1.00 . A A . 11 ARG HB3 1 1
12 10357 1 1 11 ARG HD2 H 16.487 -26.697 -4.254 1.00 . A A . 11 ARG HD2 1 1
12 10358 1 1 11 ARG HD3 H 16.581 -26.250 -2.559 1.00 . A A . 11 ARG HD3 1 1
12 10359 1 1 11 ARG HE H 18.940 -26.360 -2.638 1.00 . A A . 11 ARG HE 1 1
12 10360 1 1 11 ARG HG2 H 17.299 -29.047 -3.533 1.00 . A A . 11 ARG HG2 1 1
12 10361 1 1 11 ARG HG3 H 15.649 -28.569 -3.149 1.00 . A A . 11 ARG HG3 1 1
12 10362 1 1 11 ARG HH11 H 17.647 -27.315 -5.784 1.00 . A A . 11 ARG HH11 1 1
12 10363 1 1 11 ARG HH12 H 19.264 -27.403 -6.466 1.00 . A A . 11 ARG HH12 1 1
12 10364 1 1 11 ARG HH21 H 20.913 -26.299 -3.722 1.00 . A A . 11 ARG HH21 1 1
12 10365 1 1 11 ARG HH22 H 20.954 -26.621 -5.444 1.00 . A A . 11 ARG HH22 1 1
12 10366 1 1 11 ARG N N 16.190 -30.076 0.445 1.00 . A A . 11 ARG N 1 1
12 10367 1 1 11 ARG NE N 18.444 -26.670 -3.459 1.00 . A A . 11 ARG NE 1 1
12 10368 1 1 11 ARG NH1 N 18.638 -27.171 -5.696 1.00 . A A . 11 ARG NH1 1 1
12 10369 1 1 11 ARG NH2 N 20.441 -26.588 -4.561 1.00 . A A . 11 ARG NH2 1 1
12 10370 1 1 11 ARG O O 17.069 -31.726 -2.569 1.00 . A A . 11 ARG O 1 1
12 10371 1 1 12 GLU C C 18.562 -34.000 -1.135 1.00 . A A . 12 GLU C 1 1
12 10372 1 1 12 GLU CA C 19.246 -32.625 -0.958 1.00 . A A . 12 GLU CA 1 1
12 10373 1 1 12 GLU CB C 20.260 -32.659 0.198 1.00 . A A . 12 GLU CB 1 1
12 10374 1 1 12 GLU CD C 22.472 -33.518 1.081 1.00 . A A . 12 GLU CD 1 1
12 10375 1 1 12 GLU CG C 21.446 -33.596 -0.066 1.00 . A A . 12 GLU CG 1 1
12 10376 1 1 12 GLU H H 18.388 -30.984 0.145 1.00 . A A . 12 GLU H 1 1
12 10377 1 1 12 GLU HA H 19.788 -32.408 -1.880 1.00 . A A . 12 GLU HA 1 1
12 10378 1 1 12 GLU HB2 H 20.646 -31.651 0.348 1.00 . A A . 12 GLU HB2 1 1
12 10379 1 1 12 GLU HB3 H 19.754 -32.967 1.115 1.00 . A A . 12 GLU HB3 1 1
12 10380 1 1 12 GLU HG2 H 21.084 -34.622 -0.167 1.00 . A A . 12 GLU HG2 1 1
12 10381 1 1 12 GLU HG3 H 21.920 -33.314 -1.009 1.00 . A A . 12 GLU HG3 1 1
12 10382 1 1 12 GLU N N 18.300 -31.524 -0.704 1.00 . A A . 12 GLU N 1 1
12 10383 1 1 12 GLU O O 18.944 -34.773 -2.015 1.00 . A A . 12 GLU O 1 1
12 10384 1 1 12 GLU OE1 O 23.377 -32.647 1.036 1.00 . A A . 12 GLU OE1 1 1
12 10385 1 1 12 GLU OE2 O 22.386 -34.327 2.037 1.00 . A A . 12 GLU OE2 1 1
12 10386 1 1 13 ARG C C 15.961 -35.605 -1.767 1.00 . A A . 13 ARG C 1 1
12 10387 1 1 13 ARG CA C 16.747 -35.563 -0.455 1.00 . A A . 13 ARG CA 1 1
12 10388 1 1 13 ARG CB C 15.839 -35.730 0.778 1.00 . A A . 13 ARG CB 1 1
12 10389 1 1 13 ARG CD C 16.420 -37.665 2.346 1.00 . A A . 13 ARG CD 1 1
12 10390 1 1 13 ARG CG C 16.645 -36.182 2.013 1.00 . A A . 13 ARG CG 1 1
12 10391 1 1 13 ARG CZ C 14.780 -37.851 4.228 1.00 . A A . 13 ARG CZ 1 1
12 10392 1 1 13 ARG H H 17.225 -33.609 0.328 1.00 . A A . 13 ARG H 1 1
12 10393 1 1 13 ARG HA H 17.438 -36.409 -0.499 1.00 . A A . 13 ARG HA 1 1
12 10394 1 1 13 ARG HB2 H 15.343 -34.785 0.995 1.00 . A A . 13 ARG HB2 1 1
12 10395 1 1 13 ARG HB3 H 15.060 -36.459 0.559 1.00 . A A . 13 ARG HB3 1 1
12 10396 1 1 13 ARG HD2 H 16.524 -38.256 1.435 1.00 . A A . 13 ARG HD2 1 1
12 10397 1 1 13 ARG HD3 H 17.200 -37.996 3.033 1.00 . A A . 13 ARG HD3 1 1
12 10398 1 1 13 ARG HE H 14.342 -38.160 2.314 1.00 . A A . 13 ARG HE 1 1
12 10399 1 1 13 ARG HG2 H 17.711 -36.023 1.842 1.00 . A A . 13 ARG HG2 1 1
12 10400 1 1 13 ARG HG3 H 16.366 -35.577 2.873 1.00 . A A . 13 ARG HG3 1 1
12 10401 1 1 13 ARG HH11 H 16.609 -37.386 4.899 1.00 . A A . 13 ARG HH11 1 1
12 10402 1 1 13 ARG HH12 H 15.355 -37.543 6.114 1.00 . A A . 13 ARG HH12 1 1
12 10403 1 1 13 ARG HH21 H 12.823 -38.252 3.993 1.00 . A A . 13 ARG HH21 1 1
12 10404 1 1 13 ARG HH22 H 13.396 -38.046 5.638 1.00 . A A . 13 ARG HH22 1 1
12 10405 1 1 13 ARG N N 17.521 -34.305 -0.345 1.00 . A A . 13 ARG N 1 1
12 10406 1 1 13 ARG NE N 15.087 -37.900 2.943 1.00 . A A . 13 ARG NE 1 1
12 10407 1 1 13 ARG NH1 N 15.656 -37.576 5.149 1.00 . A A . 13 ARG NH1 1 1
12 10408 1 1 13 ARG NH2 N 13.570 -38.075 4.644 1.00 . A A . 13 ARG NH2 1 1
12 10409 1 1 13 ARG O O 16.009 -36.601 -2.488 1.00 . A A . 13 ARG O 1 1
12 10410 1 1 14 CYS C C 15.596 -34.397 -4.583 1.00 . A A . 14 CYS C 1 1
12 10411 1 1 14 CYS CA C 14.610 -34.336 -3.397 1.00 . A A . 14 CYS CA 1 1
12 10412 1 1 14 CYS CB C 13.873 -32.996 -3.373 1.00 . A A . 14 CYS CB 1 1
12 10413 1 1 14 CYS H H 15.303 -33.736 -1.455 1.00 . A A . 14 CYS H 1 1
12 10414 1 1 14 CYS HA H 13.882 -35.140 -3.520 1.00 . A A . 14 CYS HA 1 1
12 10415 1 1 14 CYS HB2 H 13.315 -32.911 -2.443 1.00 . A A . 14 CYS HB2 1 1
12 10416 1 1 14 CYS HB3 H 14.585 -32.171 -3.427 1.00 . A A . 14 CYS HB3 1 1
12 10417 1 1 14 CYS HG H 13.634 -33.200 -5.736 1.00 . A A . 14 CYS HG 1 1
12 10418 1 1 14 CYS N N 15.297 -34.502 -2.112 1.00 . A A . 14 CYS N 1 1
12 10419 1 1 14 CYS O O 15.292 -34.978 -5.626 1.00 . A A . 14 CYS O 1 1
12 10420 1 1 14 CYS SG S 12.732 -32.923 -4.780 1.00 . A A . 14 CYS SG 1 1
12 10421 1 1 15 ALA C C 18.300 -35.270 -5.737 1.00 . A A . 15 ALA C 1 1
12 10422 1 1 15 ALA CA C 17.854 -33.835 -5.423 1.00 . A A . 15 ALA CA 1 1
12 10423 1 1 15 ALA CB C 19.046 -33.002 -4.933 1.00 . A A . 15 ALA CB 1 1
12 10424 1 1 15 ALA H H 16.960 -33.336 -3.544 1.00 . A A . 15 ALA H 1 1
12 10425 1 1 15 ALA HA H 17.470 -33.385 -6.340 1.00 . A A . 15 ALA HA 1 1
12 10426 1 1 15 ALA HB1 H 18.710 -32.040 -4.554 1.00 . A A . 15 ALA HB1 1 1
12 10427 1 1 15 ALA HB2 H 19.578 -33.524 -4.141 1.00 . A A . 15 ALA HB2 1 1
12 10428 1 1 15 ALA HB3 H 19.736 -32.838 -5.761 1.00 . A A . 15 ALA HB3 1 1
12 10429 1 1 15 ALA N N 16.793 -33.825 -4.416 1.00 . A A . 15 ALA N 1 1
12 10430 1 1 15 ALA O O 18.483 -35.612 -6.901 1.00 . A A . 15 ALA O 1 1
12 10431 1 1 16 ASP C C 17.778 -38.312 -5.756 1.00 . A A . 16 ASP C 1 1
12 10432 1 1 16 ASP CA C 18.791 -37.544 -4.882 1.00 . A A . 16 ASP CA 1 1
12 10433 1 1 16 ASP CB C 18.962 -38.196 -3.505 1.00 . A A . 16 ASP CB 1 1
12 10434 1 1 16 ASP CG C 19.778 -39.494 -3.601 1.00 . A A . 16 ASP CG 1 1
12 10435 1 1 16 ASP H H 18.268 -35.784 -3.780 1.00 . A A . 16 ASP H 1 1
12 10436 1 1 16 ASP HA H 19.752 -37.582 -5.393 1.00 . A A . 16 ASP HA 1 1
12 10437 1 1 16 ASP HB2 H 19.490 -37.504 -2.846 1.00 . A A . 16 ASP HB2 1 1
12 10438 1 1 16 ASP HB3 H 17.982 -38.392 -3.068 1.00 . A A . 16 ASP HB3 1 1
12 10439 1 1 16 ASP N N 18.431 -36.129 -4.720 1.00 . A A . 16 ASP N 1 1
12 10440 1 1 16 ASP O O 18.164 -39.180 -6.539 1.00 . A A . 16 ASP O 1 1
12 10441 1 1 16 ASP OD1 O 20.997 -39.403 -3.886 1.00 . A A . 16 ASP OD1 1 1
12 10442 1 1 16 ASP OD2 O 19.217 -40.591 -3.371 1.00 . A A . 16 ASP OD2 1 1
12 10443 1 1 17 ALA C C 15.558 -38.094 -7.989 1.00 . A A . 17 ALA C 1 1
12 10444 1 1 17 ALA CA C 15.436 -38.536 -6.511 1.00 . A A . 17 ALA CA 1 1
12 10445 1 1 17 ALA CB C 14.067 -38.180 -5.918 1.00 . A A . 17 ALA CB 1 1
12 10446 1 1 17 ALA H H 16.239 -37.228 -5.022 1.00 . A A . 17 ALA H 1 1
12 10447 1 1 17 ALA HA H 15.540 -39.623 -6.494 1.00 . A A . 17 ALA HA 1 1
12 10448 1 1 17 ALA HB1 H 13.284 -38.686 -6.483 1.00 . A A . 17 ALA HB1 1 1
12 10449 1 1 17 ALA HB2 H 14.018 -38.504 -4.878 1.00 . A A . 17 ALA HB2 1 1
12 10450 1 1 17 ALA HB3 H 13.897 -37.105 -5.969 1.00 . A A . 17 ALA HB3 1 1
12 10451 1 1 17 ALA N N 16.489 -37.962 -5.670 1.00 . A A . 17 ALA N 1 1
12 10452 1 1 17 ALA O O 15.245 -38.869 -8.893 1.00 . A A . 17 ALA O 1 1
12 10453 1 1 18 LEU C C 17.556 -36.895 -10.191 1.00 . A A . 18 LEU C 1 1
12 10454 1 1 18 LEU CA C 16.260 -36.312 -9.588 1.00 . A A . 18 LEU CA 1 1
12 10455 1 1 18 LEU CB C 16.267 -34.775 -9.434 1.00 . A A . 18 LEU CB 1 1
12 10456 1 1 18 LEU CD1 C 16.508 -34.097 -11.902 1.00 . A A . 18 LEU CD1 1 1
12 10457 1 1 18 LEU CD2 C 17.037 -32.496 -10.101 1.00 . A A . 18 LEU CD2 1 1
12 10458 1 1 18 LEU CG C 17.056 -33.975 -10.478 1.00 . A A . 18 LEU CG 1 1
12 10459 1 1 18 LEU H H 16.282 -36.264 -7.480 1.00 . A A . 18 LEU H 1 1
12 10460 1 1 18 LEU HA H 15.438 -36.586 -10.250 1.00 . A A . 18 LEU HA 1 1
12 10461 1 1 18 LEU HB2 H 15.235 -34.429 -9.430 1.00 . A A . 18 LEU HB2 1 1
12 10462 1 1 18 LEU HB3 H 16.693 -34.521 -8.462 1.00 . A A . 18 LEU HB3 1 1
12 10463 1 1 18 LEU HD11 H 15.470 -33.765 -11.934 1.00 . A A . 18 LEU HD11 1 1
12 10464 1 1 18 LEU HD12 H 17.102 -33.481 -12.578 1.00 . A A . 18 LEU HD12 1 1
12 10465 1 1 18 LEU HD13 H 16.567 -35.126 -12.245 1.00 . A A . 18 LEU HD13 1 1
12 10466 1 1 18 LEU HD21 H 17.629 -31.926 -10.814 1.00 . A A . 18 LEU HD21 1 1
12 10467 1 1 18 LEU HD22 H 16.014 -32.120 -10.103 1.00 . A A . 18 LEU HD22 1 1
12 10468 1 1 18 LEU HD23 H 17.468 -32.362 -9.108 1.00 . A A . 18 LEU HD23 1 1
12 10469 1 1 18 LEU HG H 18.084 -34.325 -10.441 1.00 . A A . 18 LEU HG 1 1
12 10470 1 1 18 LEU N N 16.021 -36.862 -8.252 1.00 . A A . 18 LEU N 1 1
12 10471 1 1 18 LEU O O 17.574 -37.309 -11.349 1.00 . A A . 18 LEU O 1 1
12 10472 1 1 19 LYS C C 19.947 -38.853 -10.432 1.00 . A A . 19 LYS C 1 1
12 10473 1 1 19 LYS CA C 19.956 -37.485 -9.735 1.00 . A A . 19 LYS CA 1 1
12 10474 1 1 19 LYS CB C 20.648 -37.522 -8.364 1.00 . A A . 19 LYS CB 1 1
12 10475 1 1 19 LYS CD C 22.649 -38.332 -7.064 1.00 . A A . 19 LYS CD 1 1
12 10476 1 1 19 LYS CE C 22.652 -37.210 -6.019 1.00 . A A . 19 LYS CE 1 1
12 10477 1 1 19 LYS CG C 22.112 -37.883 -8.431 1.00 . A A . 19 LYS CG 1 1
12 10478 1 1 19 LYS H H 18.599 -36.617 -8.461 1.00 . A A . 19 LYS H 1 1
12 10479 1 1 19 LYS HA H 20.472 -36.777 -10.386 1.00 . A A . 19 LYS HA 1 1
12 10480 1 1 19 LYS HB2 H 20.580 -36.540 -7.894 1.00 . A A . 19 LYS HB2 1 1
12 10481 1 1 19 LYS HB3 H 20.139 -38.250 -7.737 1.00 . A A . 19 LYS HB3 1 1
12 10482 1 1 19 LYS HD2 H 22.040 -39.164 -6.703 1.00 . A A . 19 LYS HD2 1 1
12 10483 1 1 19 LYS HD3 H 23.663 -38.702 -7.191 1.00 . A A . 19 LYS HD3 1 1
12 10484 1 1 19 LYS HE2 H 23.336 -36.423 -6.349 1.00 . A A . 19 LYS HE2 1 1
12 10485 1 1 19 LYS HE3 H 21.649 -36.782 -5.945 1.00 . A A . 19 LYS HE3 1 1
12 10486 1 1 19 LYS HG2 H 22.198 -38.702 -9.128 1.00 . A A . 19 LYS HG2 1 1
12 10487 1 1 19 LYS HG3 H 22.645 -37.012 -8.801 1.00 . A A . 19 LYS HG3 1 1
12 10488 1 1 19 LYS HZ1 H 22.440 -38.476 -4.387 1.00 . A A . 19 LYS HZ1 1 1
12 10489 1 1 19 LYS HZ2 H 24.016 -38.114 -4.752 1.00 . A A . 19 LYS HZ2 1 1
12 10490 1 1 19 LYS HZ3 H 23.063 -37.017 -3.988 1.00 . A A . 19 LYS HZ3 1 1
12 10491 1 1 19 LYS N N 18.639 -36.967 -9.408 1.00 . A A . 19 LYS N 1 1
12 10492 1 1 19 LYS NZ N 23.074 -37.736 -4.697 1.00 . A A . 19 LYS NZ 1 1
12 10493 1 1 19 LYS O O 20.750 -39.063 -11.344 1.00 . A A . 19 LYS O 1 1
12 10494 1 1 20 THR C C 18.157 -41.254 -11.871 1.00 . A A . 20 THR C 1 1
12 10495 1 1 20 THR CA C 18.966 -41.137 -10.570 1.00 . A A . 20 THR CA 1 1
12 10496 1 1 20 THR CB C 18.377 -42.108 -9.532 1.00 . A A . 20 THR CB 1 1
12 10497 1 1 20 THR CG2 C 19.287 -42.260 -8.312 1.00 . A A . 20 THR CG2 1 1
12 10498 1 1 20 THR H H 18.449 -39.531 -9.257 1.00 . A A . 20 THR H 1 1
12 10499 1 1 20 THR HA H 19.971 -41.489 -10.806 1.00 . A A . 20 THR HA 1 1
12 10500 1 1 20 THR HB H 18.255 -43.091 -9.990 1.00 . A A . 20 THR HB 1 1
12 10501 1 1 20 THR HG1 H 16.749 -42.326 -8.498 1.00 . A A . 20 THR HG1 1 1
12 10502 1 1 20 THR HG21 H 20.275 -42.594 -8.631 1.00 . A A . 20 THR HG21 1 1
12 10503 1 1 20 THR HG22 H 19.383 -41.311 -7.784 1.00 . A A . 20 THR HG22 1 1
12 10504 1 1 20 THR HG23 H 18.870 -43.004 -7.634 1.00 . A A . 20 THR HG23 1 1
12 10505 1 1 20 THR N N 19.070 -39.771 -10.018 1.00 . A A . 20 THR N 1 1
12 10506 1 1 20 THR O O 18.193 -42.311 -12.509 1.00 . A A . 20 THR O 1 1
12 10507 1 1 20 THR OG1 O 17.120 -41.645 -9.086 1.00 . A A . 20 THR OG1 1 1
12 10508 1 1 21 LEU C C 17.632 -40.279 -14.788 1.00 . A A . 21 LEU C 1 1
12 10509 1 1 21 LEU CA C 16.690 -40.192 -13.563 1.00 . A A . 21 LEU CA 1 1
12 10510 1 1 21 LEU CB C 15.850 -38.899 -13.632 1.00 . A A . 21 LEU CB 1 1
12 10511 1 1 21 LEU CD1 C 14.053 -37.409 -12.706 1.00 . A A . 21 LEU CD1 1 1
12 10512 1 1 21 LEU CD2 C 13.729 -39.860 -12.579 1.00 . A A . 21 LEU CD2 1 1
12 10513 1 1 21 LEU CG C 14.777 -38.746 -12.536 1.00 . A A . 21 LEU CG 1 1
12 10514 1 1 21 LEU H H 17.466 -39.343 -11.771 1.00 . A A . 21 LEU H 1 1
12 10515 1 1 21 LEU HA H 16.030 -41.059 -13.581 1.00 . A A . 21 LEU HA 1 1
12 10516 1 1 21 LEU HB2 H 16.525 -38.046 -13.587 1.00 . A A . 21 LEU HB2 1 1
12 10517 1 1 21 LEU HB3 H 15.356 -38.852 -14.598 1.00 . A A . 21 LEU HB3 1 1
12 10518 1 1 21 LEU HD11 H 14.776 -36.595 -12.679 1.00 . A A . 21 LEU HD11 1 1
12 10519 1 1 21 LEU HD12 H 13.525 -37.386 -13.659 1.00 . A A . 21 LEU HD12 1 1
12 10520 1 1 21 LEU HD13 H 13.341 -37.270 -11.893 1.00 . A A . 21 LEU HD13 1 1
12 10521 1 1 21 LEU HD21 H 13.271 -39.908 -13.567 1.00 . A A . 21 LEU HD21 1 1
12 10522 1 1 21 LEU HD22 H 14.191 -40.817 -12.343 1.00 . A A . 21 LEU HD22 1 1
12 10523 1 1 21 LEU HD23 H 12.958 -39.665 -11.833 1.00 . A A . 21 LEU HD23 1 1
12 10524 1 1 21 LEU HG H 15.255 -38.755 -11.559 1.00 . A A . 21 LEU HG 1 1
12 10525 1 1 21 LEU N N 17.448 -40.202 -12.306 1.00 . A A . 21 LEU N 1 1
12 10526 1 1 21 LEU O O 18.794 -39.865 -14.680 1.00 . A A . 21 LEU O 1 1
12 10527 1 1 22 PRO C C 18.580 -39.505 -17.537 1.00 . A A . 22 PRO C 1 1
12 10528 1 1 22 PRO CA C 17.967 -40.862 -17.176 1.00 . A A . 22 PRO CA 1 1
12 10529 1 1 22 PRO CB C 17.047 -41.402 -18.279 1.00 . A A . 22 PRO CB 1 1
12 10530 1 1 22 PRO CD C 15.826 -41.309 -16.195 1.00 . A A . 22 PRO CD 1 1
12 10531 1 1 22 PRO CG C 15.633 -41.296 -17.708 1.00 . A A . 22 PRO CG 1 1
12 10532 1 1 22 PRO HA H 18.772 -41.580 -17.016 1.00 . A A . 22 PRO HA 1 1
12 10533 1 1 22 PRO HB2 H 17.138 -40.834 -19.206 1.00 . A A . 22 PRO HB2 1 1
12 10534 1 1 22 PRO HB3 H 17.289 -42.445 -18.473 1.00 . A A . 22 PRO HB3 1 1
12 10535 1 1 22 PRO HD2 H 15.048 -40.713 -15.720 1.00 . A A . 22 PRO HD2 1 1
12 10536 1 1 22 PRO HD3 H 15.781 -42.336 -15.830 1.00 . A A . 22 PRO HD3 1 1
12 10537 1 1 22 PRO HG2 H 15.192 -40.346 -18.000 1.00 . A A . 22 PRO HG2 1 1
12 10538 1 1 22 PRO HG3 H 15.001 -42.121 -18.039 1.00 . A A . 22 PRO HG3 1 1
12 10539 1 1 22 PRO N N 17.161 -40.777 -15.954 1.00 . A A . 22 PRO N 1 1
12 10540 1 1 22 PRO O O 17.867 -38.525 -17.760 1.00 . A A . 22 PRO O 1 1
12 10541 1 1 23 ASP C C 20.303 -37.547 -19.173 1.00 . A A . 23 ASP C 1 1
12 10542 1 1 23 ASP CA C 20.655 -38.202 -17.831 1.00 . A A . 23 ASP CA 1 1
12 10543 1 1 23 ASP CB C 22.158 -38.483 -17.740 1.00 . A A . 23 ASP CB 1 1
12 10544 1 1 23 ASP CG C 22.932 -37.201 -17.413 1.00 . A A . 23 ASP CG 1 1
12 10545 1 1 23 ASP H H 20.440 -40.275 -17.358 1.00 . A A . 23 ASP H 1 1
12 10546 1 1 23 ASP HA H 20.386 -37.495 -17.044 1.00 . A A . 23 ASP HA 1 1
12 10547 1 1 23 ASP HB2 H 22.336 -39.209 -16.946 1.00 . A A . 23 ASP HB2 1 1
12 10548 1 1 23 ASP HB3 H 22.508 -38.923 -18.676 1.00 . A A . 23 ASP HB3 1 1
12 10549 1 1 23 ASP N N 19.913 -39.441 -17.575 1.00 . A A . 23 ASP N 1 1
12 10550 1 1 23 ASP O O 20.235 -36.325 -19.271 1.00 . A A . 23 ASP O 1 1
12 10551 1 1 23 ASP OD1 O 22.697 -36.648 -16.312 1.00 . A A . 23 ASP OD1 1 1
12 10552 1 1 23 ASP OD2 O 23.790 -36.775 -18.223 1.00 . A A . 23 ASP OD2 1 1
12 10553 1 1 24 GLU C C 18.238 -37.177 -21.449 1.00 . A A . 24 GLU C 1 1
12 10554 1 1 24 GLU CA C 19.598 -37.895 -21.520 1.00 . A A . 24 GLU CA 1 1
12 10555 1 1 24 GLU CB C 19.512 -39.076 -22.500 1.00 . A A . 24 GLU CB 1 1
12 10556 1 1 24 GLU CD C 20.762 -40.851 -23.806 1.00 . A A . 24 GLU CD 1 1
12 10557 1 1 24 GLU CG C 20.887 -39.683 -22.808 1.00 . A A . 24 GLU CG 1 1
12 10558 1 1 24 GLU H H 20.099 -39.356 -20.025 1.00 . A A . 24 GLU H 1 1
12 10559 1 1 24 GLU HA H 20.324 -37.176 -21.903 1.00 . A A . 24 GLU HA 1 1
12 10560 1 1 24 GLU HB2 H 18.860 -39.845 -22.083 1.00 . A A . 24 GLU HB2 1 1
12 10561 1 1 24 GLU HB3 H 19.073 -38.724 -23.434 1.00 . A A . 24 GLU HB3 1 1
12 10562 1 1 24 GLU HG2 H 21.533 -38.905 -23.223 1.00 . A A . 24 GLU HG2 1 1
12 10563 1 1 24 GLU HG3 H 21.346 -40.038 -21.882 1.00 . A A . 24 GLU HG3 1 1
12 10564 1 1 24 GLU N N 20.029 -38.363 -20.195 1.00 . A A . 24 GLU N 1 1
12 10565 1 1 24 GLU O O 18.047 -36.146 -22.096 1.00 . A A . 24 GLU O 1 1
12 10566 1 1 24 GLU OE1 O 20.837 -40.617 -25.038 1.00 . A A . 24 GLU OE1 1 1
12 10567 1 1 24 GLU OE2 O 20.595 -42.016 -23.367 1.00 . A A . 24 GLU OE2 1 1
12 10568 1 1 25 GLU C C 16.146 -35.723 -19.643 1.00 . A A . 25 GLU C 1 1
12 10569 1 1 25 GLU CA C 15.994 -37.036 -20.430 1.00 . A A . 25 GLU CA 1 1
12 10570 1 1 25 GLU CB C 15.046 -38.010 -19.716 1.00 . A A . 25 GLU CB 1 1
12 10571 1 1 25 GLU CD C 12.654 -38.552 -19.090 1.00 . A A . 25 GLU CD 1 1
12 10572 1 1 25 GLU CG C 13.603 -37.498 -19.692 1.00 . A A . 25 GLU CG 1 1
12 10573 1 1 25 GLU H H 17.518 -38.502 -20.089 1.00 . A A . 25 GLU H 1 1
12 10574 1 1 25 GLU HA H 15.565 -36.793 -21.403 1.00 . A A . 25 GLU HA 1 1
12 10575 1 1 25 GLU HB2 H 15.067 -38.968 -20.239 1.00 . A A . 25 GLU HB2 1 1
12 10576 1 1 25 GLU HB3 H 15.386 -38.163 -18.692 1.00 . A A . 25 GLU HB3 1 1
12 10577 1 1 25 GLU HG2 H 13.558 -36.577 -19.105 1.00 . A A . 25 GLU HG2 1 1
12 10578 1 1 25 GLU HG3 H 13.292 -37.259 -20.712 1.00 . A A . 25 GLU HG3 1 1
12 10579 1 1 25 GLU N N 17.299 -37.678 -20.637 1.00 . A A . 25 GLU N 1 1
12 10580 1 1 25 GLU O O 15.586 -34.699 -20.036 1.00 . A A . 25 GLU O 1 1
12 10581 1 1 25 GLU OE1 O 12.122 -39.399 -19.850 1.00 . A A . 25 GLU OE1 1 1
12 10582 1 1 25 GLU OE2 O 12.424 -38.538 -17.856 1.00 . A A . 25 GLU OE2 1 1
12 10583 1 1 26 VAL C C 17.863 -33.444 -18.618 1.00 . A A . 26 VAL C 1 1
12 10584 1 1 26 VAL CA C 17.231 -34.537 -17.747 1.00 . A A . 26 VAL CA 1 1
12 10585 1 1 26 VAL CB C 18.129 -34.908 -16.545 1.00 . A A . 26 VAL CB 1 1
12 10586 1 1 26 VAL CG1 C 18.650 -33.689 -15.772 1.00 . A A . 26 VAL CG1 1 1
12 10587 1 1 26 VAL CG2 C 17.354 -35.781 -15.548 1.00 . A A . 26 VAL CG2 1 1
12 10588 1 1 26 VAL H H 17.386 -36.610 -18.312 1.00 . A A . 26 VAL H 1 1
12 10589 1 1 26 VAL HA H 16.294 -34.137 -17.361 1.00 . A A . 26 VAL HA 1 1
12 10590 1 1 26 VAL HB H 18.990 -35.471 -16.904 1.00 . A A . 26 VAL HB 1 1
12 10591 1 1 26 VAL HG11 H 17.817 -33.084 -15.421 1.00 . A A . 26 VAL HG11 1 1
12 10592 1 1 26 VAL HG12 H 19.236 -34.019 -14.914 1.00 . A A . 26 VAL HG12 1 1
12 10593 1 1 26 VAL HG13 H 19.296 -33.083 -16.407 1.00 . A A . 26 VAL HG13 1 1
12 10594 1 1 26 VAL HG21 H 18.005 -36.069 -14.722 1.00 . A A . 26 VAL HG21 1 1
12 10595 1 1 26 VAL HG22 H 16.498 -35.232 -15.154 1.00 . A A . 26 VAL HG22 1 1
12 10596 1 1 26 VAL HG23 H 16.998 -36.689 -16.034 1.00 . A A . 26 VAL HG23 1 1
12 10597 1 1 26 VAL N N 16.940 -35.732 -18.563 1.00 . A A . 26 VAL N 1 1
12 10598 1 1 26 VAL O O 17.391 -32.306 -18.622 1.00 . A A . 26 VAL O 1 1
12 10599 1 1 27 ASP C C 18.566 -32.333 -21.411 1.00 . A A . 27 ASP C 1 1
12 10600 1 1 27 ASP CA C 19.539 -32.867 -20.343 1.00 . A A . 27 ASP CA 1 1
12 10601 1 1 27 ASP CB C 20.736 -33.573 -20.993 1.00 . A A . 27 ASP CB 1 1
12 10602 1 1 27 ASP CG C 21.526 -32.633 -21.918 1.00 . A A . 27 ASP CG 1 1
12 10603 1 1 27 ASP H H 19.213 -34.747 -19.385 1.00 . A A . 27 ASP H 1 1
12 10604 1 1 27 ASP HA H 19.915 -32.011 -19.781 1.00 . A A . 27 ASP HA 1 1
12 10605 1 1 27 ASP HB2 H 21.402 -33.936 -20.207 1.00 . A A . 27 ASP HB2 1 1
12 10606 1 1 27 ASP HB3 H 20.380 -34.438 -21.557 1.00 . A A . 27 ASP HB3 1 1
12 10607 1 1 27 ASP N N 18.882 -33.787 -19.410 1.00 . A A . 27 ASP N 1 1
12 10608 1 1 27 ASP O O 18.613 -31.148 -21.739 1.00 . A A . 27 ASP O 1 1
12 10609 1 1 27 ASP OD1 O 22.237 -31.737 -21.403 1.00 . A A . 27 ASP OD1 1 1
12 10610 1 1 27 ASP OD2 O 21.464 -32.805 -23.159 1.00 . A A . 27 ASP OD2 1 1
12 10611 1 1 28 SER C C 15.703 -31.678 -22.348 1.00 . A A . 28 SER C 1 1
12 10612 1 1 28 SER CA C 16.640 -32.758 -22.906 1.00 . A A . 28 SER CA 1 1
12 10613 1 1 28 SER CB C 15.809 -33.948 -23.403 1.00 . A A . 28 SER CB 1 1
12 10614 1 1 28 SER H H 17.652 -34.133 -21.601 1.00 . A A . 28 SER H 1 1
12 10615 1 1 28 SER HA H 17.153 -32.329 -23.767 1.00 . A A . 28 SER HA 1 1
12 10616 1 1 28 SER HB2 H 15.312 -34.435 -22.564 1.00 . A A . 28 SER HB2 1 1
12 10617 1 1 28 SER HB3 H 15.044 -33.578 -24.087 1.00 . A A . 28 SER HB3 1 1
12 10618 1 1 28 SER HG H 17.186 -35.335 -23.432 1.00 . A A . 28 SER HG 1 1
12 10619 1 1 28 SER N N 17.652 -33.171 -21.920 1.00 . A A . 28 SER N 1 1
12 10620 1 1 28 SER O O 15.436 -30.691 -23.036 1.00 . A A . 28 SER O 1 1
12 10621 1 1 28 SER OG O 16.618 -34.886 -24.094 1.00 . A A . 28 SER OG 1 1
12 10622 1 1 29 ILE C C 15.163 -29.502 -20.256 1.00 . A A . 29 ILE C 1 1
12 10623 1 1 29 ILE CA C 14.377 -30.810 -20.446 1.00 . A A . 29 ILE CA 1 1
12 10624 1 1 29 ILE CB C 13.814 -31.329 -19.101 1.00 . A A . 29 ILE CB 1 1
12 10625 1 1 29 ILE CD1 C 12.662 -33.358 -17.996 1.00 . A A . 29 ILE CD1 1 1
12 10626 1 1 29 ILE CG1 C 12.966 -32.608 -19.301 1.00 . A A . 29 ILE CG1 1 1
12 10627 1 1 29 ILE CG2 C 12.946 -30.237 -18.442 1.00 . A A . 29 ILE CG2 1 1
12 10628 1 1 29 ILE H H 15.473 -32.648 -20.575 1.00 . A A . 29 ILE H 1 1
12 10629 1 1 29 ILE HA H 13.538 -30.602 -21.107 1.00 . A A . 29 ILE HA 1 1
12 10630 1 1 29 ILE HB H 14.649 -31.562 -18.438 1.00 . A A . 29 ILE HB 1 1
12 10631 1 1 29 ILE HD11 H 12.010 -32.768 -17.353 1.00 . A A . 29 ILE HD11 1 1
12 10632 1 1 29 ILE HD12 H 12.159 -34.296 -18.230 1.00 . A A . 29 ILE HD12 1 1
12 10633 1 1 29 ILE HD13 H 13.592 -33.578 -17.470 1.00 . A A . 29 ILE HD13 1 1
12 10634 1 1 29 ILE HG12 H 12.033 -32.351 -19.800 1.00 . A A . 29 ILE HG12 1 1
12 10635 1 1 29 ILE HG13 H 13.489 -33.305 -19.951 1.00 . A A . 29 ILE HG13 1 1
12 10636 1 1 29 ILE HG21 H 12.162 -29.915 -19.128 1.00 . A A . 29 ILE HG21 1 1
12 10637 1 1 29 ILE HG22 H 12.479 -30.608 -17.532 1.00 . A A . 29 ILE HG22 1 1
12 10638 1 1 29 ILE HG23 H 13.554 -29.375 -18.167 1.00 . A A . 29 ILE HG23 1 1
12 10639 1 1 29 ILE N N 15.228 -31.817 -21.100 1.00 . A A . 29 ILE N 1 1
12 10640 1 1 29 ILE O O 14.678 -28.423 -20.604 1.00 . A A . 29 ILE O 1 1
12 10641 1 1 30 LEU C C 17.558 -27.680 -20.877 1.00 . A A . 30 LEU C 1 1
12 10642 1 1 30 LEU CA C 17.267 -28.416 -19.556 1.00 . A A . 30 LEU CA 1 1
12 10643 1 1 30 LEU CB C 18.563 -28.843 -18.847 1.00 . A A . 30 LEU CB 1 1
12 10644 1 1 30 LEU CD1 C 19.684 -29.880 -16.866 1.00 . A A . 30 LEU CD1 1 1
12 10645 1 1 30 LEU CD2 C 17.848 -28.233 -16.476 1.00 . A A . 30 LEU CD2 1 1
12 10646 1 1 30 LEU CG C 18.360 -29.338 -17.401 1.00 . A A . 30 LEU CG 1 1
12 10647 1 1 30 LEU H H 16.758 -30.501 -19.503 1.00 . A A . 30 LEU H 1 1
12 10648 1 1 30 LEU HA H 16.741 -27.701 -18.923 1.00 . A A . 30 LEU HA 1 1
12 10649 1 1 30 LEU HB2 H 19.035 -29.635 -19.430 1.00 . A A . 30 LEU HB2 1 1
12 10650 1 1 30 LEU HB3 H 19.247 -27.993 -18.827 1.00 . A A . 30 LEU HB3 1 1
12 10651 1 1 30 LEU HD11 H 19.995 -30.734 -17.467 1.00 . A A . 30 LEU HD11 1 1
12 10652 1 1 30 LEU HD12 H 20.455 -29.113 -16.917 1.00 . A A . 30 LEU HD12 1 1
12 10653 1 1 30 LEU HD13 H 19.562 -30.211 -15.837 1.00 . A A . 30 LEU HD13 1 1
12 10654 1 1 30 LEU HD21 H 17.786 -28.603 -15.457 1.00 . A A . 30 LEU HD21 1 1
12 10655 1 1 30 LEU HD22 H 18.513 -27.373 -16.513 1.00 . A A . 30 LEU HD22 1 1
12 10656 1 1 30 LEU HD23 H 16.846 -27.933 -16.775 1.00 . A A . 30 LEU HD23 1 1
12 10657 1 1 30 LEU HG H 17.632 -30.143 -17.383 1.00 . A A . 30 LEU HG 1 1
12 10658 1 1 30 LEU N N 16.399 -29.584 -19.750 1.00 . A A . 30 LEU N 1 1
12 10659 1 1 30 LEU O O 17.561 -26.450 -20.897 1.00 . A A . 30 LEU O 1 1
12 10660 1 1 31 ALA C C 16.728 -27.100 -23.905 1.00 . A A . 31 ALA C 1 1
12 10661 1 1 31 ALA CA C 17.956 -27.842 -23.318 1.00 . A A . 31 ALA CA 1 1
12 10662 1 1 31 ALA CB C 18.418 -28.972 -24.249 1.00 . A A . 31 ALA CB 1 1
12 10663 1 1 31 ALA H H 17.722 -29.416 -21.900 1.00 . A A . 31 ALA H 1 1
12 10664 1 1 31 ALA HA H 18.764 -27.112 -23.250 1.00 . A A . 31 ALA HA 1 1
12 10665 1 1 31 ALA HB1 H 17.631 -29.719 -24.351 1.00 . A A . 31 ALA HB1 1 1
12 10666 1 1 31 ALA HB2 H 18.651 -28.566 -25.234 1.00 . A A . 31 ALA HB2 1 1
12 10667 1 1 31 ALA HB3 H 19.314 -29.443 -23.845 1.00 . A A . 31 ALA HB3 1 1
12 10668 1 1 31 ALA N N 17.738 -28.405 -21.983 1.00 . A A . 31 ALA N 1 1
12 10669 1 1 31 ALA O O 16.855 -26.441 -24.939 1.00 . A A . 31 ALA O 1 1
12 10670 1 1 32 GLU C C 13.664 -25.589 -22.696 1.00 . A A . 32 GLU C 1 1
12 10671 1 1 32 GLU CA C 14.301 -26.549 -23.725 1.00 . A A . 32 GLU CA 1 1
12 10672 1 1 32 GLU CB C 13.290 -27.627 -24.158 1.00 . A A . 32 GLU CB 1 1
12 10673 1 1 32 GLU CD C 12.621 -29.315 -25.932 1.00 . A A . 32 GLU CD 1 1
12 10674 1 1 32 GLU CG C 13.748 -28.408 -25.399 1.00 . A A . 32 GLU CG 1 1
12 10675 1 1 32 GLU H H 15.502 -27.767 -22.441 1.00 . A A . 32 GLU H 1 1
12 10676 1 1 32 GLU HA H 14.507 -25.933 -24.602 1.00 . A A . 32 GLU HA 1 1
12 10677 1 1 32 GLU HB2 H 13.119 -28.320 -23.332 1.00 . A A . 32 GLU HB2 1 1
12 10678 1 1 32 GLU HB3 H 12.343 -27.142 -24.396 1.00 . A A . 32 GLU HB3 1 1
12 10679 1 1 32 GLU HG2 H 14.042 -27.696 -26.175 1.00 . A A . 32 GLU HG2 1 1
12 10680 1 1 32 GLU HG3 H 14.627 -29.009 -25.155 1.00 . A A . 32 GLU HG3 1 1
12 10681 1 1 32 GLU N N 15.550 -27.188 -23.270 1.00 . A A . 32 GLU N 1 1
12 10682 1 1 32 GLU O O 12.813 -24.782 -23.077 1.00 . A A . 32 GLU O 1 1
12 10683 1 1 32 GLU OE1 O 12.447 -30.451 -25.427 1.00 . A A . 32 GLU OE1 1 1
12 10684 1 1 32 GLU OE2 O 11.899 -28.901 -26.873 1.00 . A A . 32 GLU OE2 1 1
12 10685 1 1 33 ASP C C 14.532 -24.270 -19.302 1.00 . A A . 33 ASP C 1 1
12 10686 1 1 33 ASP CA C 13.511 -24.763 -20.353 1.00 . A A . 33 ASP CA 1 1
12 10687 1 1 33 ASP CB C 12.354 -25.498 -19.653 1.00 . A A . 33 ASP CB 1 1
12 10688 1 1 33 ASP CG C 11.408 -24.539 -18.904 1.00 . A A . 33 ASP CG 1 1
12 10689 1 1 33 ASP H H 14.726 -26.350 -21.158 1.00 . A A . 33 ASP H 1 1
12 10690 1 1 33 ASP HA H 13.106 -23.866 -20.823 1.00 . A A . 33 ASP HA 1 1
12 10691 1 1 33 ASP HB2 H 11.769 -26.040 -20.394 1.00 . A A . 33 ASP HB2 1 1
12 10692 1 1 33 ASP HB3 H 12.769 -26.239 -18.965 1.00 . A A . 33 ASP HB3 1 1
12 10693 1 1 33 ASP N N 14.058 -25.636 -21.414 1.00 . A A . 33 ASP N 1 1
12 10694 1 1 33 ASP O O 14.233 -23.344 -18.548 1.00 . A A . 33 ASP O 1 1
12 10695 1 1 33 ASP OD1 O 10.864 -23.601 -19.537 1.00 . A A . 33 ASP OD1 1 1
12 10696 1 1 33 ASP OD2 O 11.155 -24.748 -17.694 1.00 . A A . 33 ASP OD2 1 1
12 10697 1 1 34 GLY C C 16.614 -24.877 -16.838 1.00 . A A . 34 GLY C 1 1
12 10698 1 1 34 GLY CA C 16.813 -24.465 -18.307 1.00 . A A . 34 GLY CA 1 1
12 10699 1 1 34 GLY H H 15.960 -25.572 -19.912 1.00 . A A . 34 GLY H 1 1
12 10700 1 1 34 GLY HA2 H 17.748 -24.907 -18.652 1.00 . A A . 34 GLY HA2 1 1
12 10701 1 1 34 GLY HA3 H 16.929 -23.382 -18.333 1.00 . A A . 34 GLY HA3 1 1
12 10702 1 1 34 GLY N N 15.739 -24.847 -19.243 1.00 . A A . 34 GLY N 1 1
12 10703 1 1 34 GLY O O 17.544 -24.740 -16.039 1.00 . A A . 34 GLY O 1 1
12 10704 1 1 35 GLU C C 14.054 -26.943 -15.050 1.00 . A A . 35 GLU C 1 1
12 10705 1 1 35 GLU CA C 15.109 -25.825 -15.098 1.00 . A A . 35 GLU CA 1 1
12 10706 1 1 35 GLU CB C 14.679 -24.620 -14.232 1.00 . A A . 35 GLU CB 1 1
12 10707 1 1 35 GLU CD C 13.117 -22.665 -13.846 1.00 . A A . 35 GLU CD 1 1
12 10708 1 1 35 GLU CG C 13.468 -23.846 -14.771 1.00 . A A . 35 GLU CG 1 1
12 10709 1 1 35 GLU H H 14.717 -25.498 -17.166 1.00 . A A . 35 GLU H 1 1
12 10710 1 1 35 GLU HA H 16.004 -26.251 -14.653 1.00 . A A . 35 GLU HA 1 1
12 10711 1 1 35 GLU HB2 H 14.436 -24.970 -13.230 1.00 . A A . 35 GLU HB2 1 1
12 10712 1 1 35 GLU HB3 H 15.524 -23.940 -14.133 1.00 . A A . 35 GLU HB3 1 1
12 10713 1 1 35 GLU HG2 H 13.688 -23.469 -15.772 1.00 . A A . 35 GLU HG2 1 1
12 10714 1 1 35 GLU HG3 H 12.615 -24.525 -14.846 1.00 . A A . 35 GLU HG3 1 1
12 10715 1 1 35 GLU N N 15.439 -25.394 -16.465 1.00 . A A . 35 GLU N 1 1
12 10716 1 1 35 GLU O O 13.368 -27.227 -16.035 1.00 . A A . 35 GLU O 1 1
12 10717 1 1 35 GLU OE1 O 13.717 -21.571 -13.992 1.00 . A A . 35 GLU OE1 1 1
12 10718 1 1 35 GLU OE2 O 12.234 -22.817 -12.967 1.00 . A A . 35 GLU OE2 1 1
12 10719 1 1 36 ILE C C 12.424 -28.523 -12.208 1.00 . A A . 36 ILE C 1 1
12 10720 1 1 36 ILE CA C 13.083 -28.728 -13.583 1.00 . A A . 36 ILE CA 1 1
12 10721 1 1 36 ILE CB C 13.911 -30.041 -13.596 1.00 . A A . 36 ILE CB 1 1
12 10722 1 1 36 ILE CD1 C 15.604 -31.422 -14.971 1.00 . A A . 36 ILE CD1 1 1
12 10723 1 1 36 ILE CG1 C 14.642 -30.237 -14.946 1.00 . A A . 36 ILE CG1 1 1
12 10724 1 1 36 ILE CG2 C 13.020 -31.263 -13.292 1.00 . A A . 36 ILE CG2 1 1
12 10725 1 1 36 ILE H H 14.594 -27.320 -13.146 1.00 . A A . 36 ILE H 1 1
12 10726 1 1 36 ILE HA H 12.302 -28.799 -14.341 1.00 . A A . 36 ILE HA 1 1
12 10727 1 1 36 ILE HB H 14.667 -29.971 -12.811 1.00 . A A . 36 ILE HB 1 1
12 10728 1 1 36 ILE HD11 H 15.057 -32.364 -14.971 1.00 . A A . 36 ILE HD11 1 1
12 10729 1 1 36 ILE HD12 H 16.205 -31.364 -15.877 1.00 . A A . 36 ILE HD12 1 1
12 10730 1 1 36 ILE HD13 H 16.256 -31.367 -14.100 1.00 . A A . 36 ILE HD13 1 1
12 10731 1 1 36 ILE HG12 H 13.911 -30.355 -15.743 1.00 . A A . 36 ILE HG12 1 1
12 10732 1 1 36 ILE HG13 H 15.250 -29.362 -15.169 1.00 . A A . 36 ILE HG13 1 1
12 10733 1 1 36 ILE HG21 H 12.550 -31.165 -12.314 1.00 . A A . 36 ILE HG21 1 1
12 10734 1 1 36 ILE HG22 H 12.248 -31.366 -14.055 1.00 . A A . 36 ILE HG22 1 1
12 10735 1 1 36 ILE HG23 H 13.617 -32.174 -13.261 1.00 . A A . 36 ILE HG23 1 1
12 10736 1 1 36 ILE N N 13.958 -27.594 -13.887 1.00 . A A . 36 ILE N 1 1
12 10737 1 1 36 ILE O O 13.079 -28.174 -11.222 1.00 . A A . 36 ILE O 1 1
12 10738 1 1 37 ASP C C 10.196 -30.262 -10.446 1.00 . A A . 37 ASP C 1 1
12 10739 1 1 37 ASP CA C 10.304 -28.805 -10.929 1.00 . A A . 37 ASP CA 1 1
12 10740 1 1 37 ASP CB C 8.930 -28.207 -11.268 1.00 . A A . 37 ASP CB 1 1
12 10741 1 1 37 ASP CG C 7.920 -28.338 -10.116 1.00 . A A . 37 ASP CG 1 1
12 10742 1 1 37 ASP H H 10.674 -29.118 -12.991 1.00 . A A . 37 ASP H 1 1
12 10743 1 1 37 ASP HA H 10.768 -28.209 -10.141 1.00 . A A . 37 ASP HA 1 1
12 10744 1 1 37 ASP HB2 H 9.057 -27.151 -11.512 1.00 . A A . 37 ASP HB2 1 1
12 10745 1 1 37 ASP HB3 H 8.535 -28.708 -12.155 1.00 . A A . 37 ASP HB3 1 1
12 10746 1 1 37 ASP N N 11.124 -28.802 -12.144 1.00 . A A . 37 ASP N 1 1
12 10747 1 1 37 ASP O O 9.798 -31.143 -11.214 1.00 . A A . 37 ASP O 1 1
12 10748 1 1 37 ASP OD1 O 8.235 -27.915 -8.980 1.00 . A A . 37 ASP OD1 1 1
12 10749 1 1 37 ASP OD2 O 6.797 -28.843 -10.358 1.00 . A A . 37 ASP OD2 1 1
12 10750 1 1 38 MET C C 9.960 -31.944 -7.247 1.00 . A A . 38 MET C 1 1
12 10751 1 1 38 MET CA C 10.638 -31.880 -8.622 1.00 . A A . 38 MET CA 1 1
12 10752 1 1 38 MET CB C 12.117 -32.308 -8.561 1.00 . A A . 38 MET CB 1 1
12 10753 1 1 38 MET CE C 12.127 -36.512 -8.571 1.00 . A A . 38 MET CE 1 1
12 10754 1 1 38 MET CG C 12.341 -33.784 -8.208 1.00 . A A . 38 MET CG 1 1
12 10755 1 1 38 MET H H 10.907 -29.765 -8.606 1.00 . A A . 38 MET H 1 1
12 10756 1 1 38 MET HA H 10.111 -32.572 -9.278 1.00 . A A . 38 MET HA 1 1
12 10757 1 1 38 MET HB2 H 12.581 -32.124 -9.531 1.00 . A A . 38 MET HB2 1 1
12 10758 1 1 38 MET HB3 H 12.627 -31.692 -7.823 1.00 . A A . 38 MET HB3 1 1
12 10759 1 1 38 MET HE1 H 11.656 -36.560 -7.588 1.00 . A A . 38 MET HE1 1 1
12 10760 1 1 38 MET HE2 H 11.801 -37.363 -9.169 1.00 . A A . 38 MET HE2 1 1
12 10761 1 1 38 MET HE3 H 13.209 -36.549 -8.454 1.00 . A A . 38 MET HE3 1 1
12 10762 1 1 38 MET HG2 H 13.414 -33.953 -8.129 1.00 . A A . 38 MET HG2 1 1
12 10763 1 1 38 MET HG3 H 11.910 -33.992 -7.231 1.00 . A A . 38 MET HG3 1 1
12 10764 1 1 38 MET N N 10.582 -30.529 -9.195 1.00 . A A . 38 MET N 1 1
12 10765 1 1 38 MET O O 9.891 -30.947 -6.528 1.00 . A A . 38 MET O 1 1
12 10766 1 1 38 MET SD S 11.661 -34.969 -9.400 1.00 . A A . 38 MET SD 1 1
12 10767 1 1 39 HIS C C 9.521 -34.461 -4.791 1.00 . A A . 39 HIS C 1 1
12 10768 1 1 39 HIS CA C 8.789 -33.384 -5.606 1.00 . A A . 39 HIS CA 1 1
12 10769 1 1 39 HIS CB C 7.337 -33.813 -5.862 1.00 . A A . 39 HIS CB 1 1
12 10770 1 1 39 HIS CD2 C 6.265 -32.233 -7.593 1.00 . A A . 39 HIS CD2 1 1
12 10771 1 1 39 HIS CE1 C 4.898 -31.112 -6.280 1.00 . A A . 39 HIS CE1 1 1
12 10772 1 1 39 HIS CG C 6.435 -32.692 -6.314 1.00 . A A . 39 HIS CG 1 1
12 10773 1 1 39 HIS H H 9.565 -33.907 -7.514 1.00 . A A . 39 HIS H 1 1
12 10774 1 1 39 HIS HA H 8.767 -32.473 -5.011 1.00 . A A . 39 HIS HA 1 1
12 10775 1 1 39 HIS HB2 H 7.317 -34.613 -6.604 1.00 . A A . 39 HIS HB2 1 1
12 10776 1 1 39 HIS HB3 H 6.926 -34.217 -4.936 1.00 . A A . 39 HIS HB3 1 1
12 10777 1 1 39 HIS HD1 H 5.450 -32.110 -4.506 1.00 . A A . 39 HIS HD1 1 1
12 10778 1 1 39 HIS HD2 H 6.780 -32.601 -8.471 1.00 . A A . 39 HIS HD2 1 1
12 10779 1 1 39 HIS HE1 H 4.141 -30.424 -5.918 1.00 . A A . 39 HIS HE1 1 1
12 10780 1 1 39 HIS N N 9.459 -33.127 -6.882 1.00 . A A . 39 HIS N 1 1
12 10781 1 1 39 HIS ND1 N 5.577 -31.978 -5.510 1.00 . A A . 39 HIS ND1 1 1
12 10782 1 1 39 HIS NE2 N 5.285 -31.229 -7.564 1.00 . A A . 39 HIS NE2 1 1
12 10783 1 1 39 HIS O O 9.980 -35.469 -5.337 1.00 . A A . 39 HIS O 1 1
12 10784 1 1 40 CYS C C 9.572 -36.538 -2.578 1.00 . A A . 40 CYS C 1 1
12 10785 1 1 40 CYS CA C 10.185 -35.128 -2.482 1.00 . A A . 40 CYS CA 1 1
12 10786 1 1 40 CYS CB C 9.942 -34.474 -1.114 1.00 . A A . 40 CYS CB 1 1
12 10787 1 1 40 CYS H H 9.194 -33.378 -3.128 1.00 . A A . 40 CYS H 1 1
12 10788 1 1 40 CYS HA H 11.260 -35.191 -2.655 1.00 . A A . 40 CYS HA 1 1
12 10789 1 1 40 CYS HB2 H 10.456 -33.513 -1.075 1.00 . A A . 40 CYS HB2 1 1
12 10790 1 1 40 CYS HB3 H 8.876 -34.297 -0.992 1.00 . A A . 40 CYS HB3 1 1
12 10791 1 1 40 CYS N N 9.594 -34.242 -3.476 1.00 . A A . 40 CYS N 1 1
12 10792 1 1 40 CYS O O 8.368 -36.720 -2.384 1.00 . A A . 40 CYS O 1 1
12 10793 1 1 40 CYS SG S 10.508 -35.519 0.254 1.00 . A A . 40 CYS SG 1 1
12 10794 1 1 41 ASP C C 9.496 -39.546 -1.626 1.00 . A A . 41 ASP C 1 1
12 10795 1 1 41 ASP CA C 9.964 -38.947 -2.976 1.00 . A A . 41 ASP CA 1 1
12 10796 1 1 41 ASP CB C 11.116 -39.763 -3.585 1.00 . A A . 41 ASP CB 1 1
12 10797 1 1 41 ASP CG C 10.688 -41.181 -4.008 1.00 . A A . 41 ASP CG 1 1
12 10798 1 1 41 ASP H H 11.372 -37.333 -3.021 1.00 . A A . 41 ASP H 1 1
12 10799 1 1 41 ASP HA H 9.117 -38.986 -3.662 1.00 . A A . 41 ASP HA 1 1
12 10800 1 1 41 ASP HB2 H 11.488 -39.242 -4.470 1.00 . A A . 41 ASP HB2 1 1
12 10801 1 1 41 ASP HB3 H 11.934 -39.815 -2.862 1.00 . A A . 41 ASP HB3 1 1
12 10802 1 1 41 ASP N N 10.398 -37.545 -2.866 1.00 . A A . 41 ASP N 1 1
12 10803 1 1 41 ASP O O 8.947 -40.650 -1.584 1.00 . A A . 41 ASP O 1 1
12 10804 1 1 41 ASP OD1 O 9.786 -41.310 -4.871 1.00 . A A . 41 ASP OD1 1 1
12 10805 1 1 41 ASP OD2 O 11.286 -42.171 -3.520 1.00 . A A . 41 ASP OD2 1 1
12 10806 1 1 42 TYR C C 8.076 -38.640 1.391 1.00 . A A . 42 TYR C 1 1
12 10807 1 1 42 TYR CA C 9.397 -39.231 0.844 1.00 . A A . 42 TYR CA 1 1
12 10808 1 1 42 TYR CB C 10.588 -38.820 1.714 1.00 . A A . 42 TYR CB 1 1
12 10809 1 1 42 TYR CD1 C 12.327 -40.660 1.743 1.00 . A A . 42 TYR CD1 1 1
12 10810 1 1 42 TYR CD2 C 12.815 -38.625 0.483 1.00 . A A . 42 TYR CD2 1 1
12 10811 1 1 42 TYR CE1 C 13.568 -41.199 1.353 1.00 . A A . 42 TYR CE1 1 1
12 10812 1 1 42 TYR CE2 C 14.045 -39.175 0.072 1.00 . A A . 42 TYR CE2 1 1
12 10813 1 1 42 TYR CG C 11.942 -39.379 1.303 1.00 . A A . 42 TYR CG 1 1
12 10814 1 1 42 TYR CZ C 14.426 -40.464 0.507 1.00 . A A . 42 TYR CZ 1 1
12 10815 1 1 42 TYR H H 10.168 -37.929 -0.626 1.00 . A A . 42 TYR H 1 1
12 10816 1 1 42 TYR HA H 9.315 -40.318 0.887 1.00 . A A . 42 TYR HA 1 1
12 10817 1 1 42 TYR HB2 H 10.665 -37.742 1.702 1.00 . A A . 42 TYR HB2 1 1
12 10818 1 1 42 TYR HB3 H 10.362 -39.109 2.733 1.00 . A A . 42 TYR HB3 1 1
12 10819 1 1 42 TYR HD1 H 11.664 -41.237 2.375 1.00 . A A . 42 TYR HD1 1 1
12 10820 1 1 42 TYR HD2 H 12.545 -37.627 0.149 1.00 . A A . 42 TYR HD2 1 1
12 10821 1 1 42 TYR HE1 H 13.866 -42.183 1.687 1.00 . A A . 42 TYR HE1 1 1
12 10822 1 1 42 TYR HE2 H 14.699 -38.613 -0.581 1.00 . A A . 42 TYR HE2 1 1
12 10823 1 1 42 TYR HH H 16.114 -40.413 -0.471 1.00 . A A . 42 TYR HH 1 1
12 10824 1 1 42 TYR N N 9.710 -38.822 -0.521 1.00 . A A . 42 TYR N 1 1
12 10825 1 1 42 TYR O O 7.310 -39.382 2.014 1.00 . A A . 42 TYR O 1 1
12 10826 1 1 42 TYR OH O 15.618 -40.999 0.125 1.00 . A A . 42 TYR OH 1 1
12 10827 1 1 43 CYS C C 5.797 -35.817 0.557 1.00 . A A . 43 CYS C 1 1
12 10828 1 1 43 CYS CA C 6.552 -36.667 1.612 1.00 . A A . 43 CYS CA 1 1
12 10829 1 1 43 CYS CB C 6.846 -35.838 2.874 1.00 . A A . 43 CYS CB 1 1
12 10830 1 1 43 CYS H H 8.494 -36.799 0.691 1.00 . A A . 43 CYS H 1 1
12 10831 1 1 43 CYS HA H 5.844 -37.439 1.913 1.00 . A A . 43 CYS HA 1 1
12 10832 1 1 43 CYS HB2 H 5.892 -35.567 3.329 1.00 . A A . 43 CYS HB2 1 1
12 10833 1 1 43 CYS HB3 H 7.404 -36.444 3.588 1.00 . A A . 43 CYS HB3 1 1
12 10834 1 1 43 CYS N N 7.786 -37.347 1.157 1.00 . A A . 43 CYS N 1 1
12 10835 1 1 43 CYS O O 4.657 -35.412 0.806 1.00 . A A . 43 CYS O 1 1
12 10836 1 1 43 CYS SG S 7.762 -34.313 2.484 1.00 . A A . 43 CYS SG 1 1
12 10837 1 1 44 GLY C C 6.023 -33.328 -1.816 1.00 . A A . 44 GLY C 1 1
12 10838 1 1 44 GLY CA C 5.738 -34.835 -1.727 1.00 . A A . 44 GLY CA 1 1
12 10839 1 1 44 GLY H H 7.292 -35.965 -0.800 1.00 . A A . 44 GLY H 1 1
12 10840 1 1 44 GLY HA2 H 6.073 -35.282 -2.663 1.00 . A A . 44 GLY HA2 1 1
12 10841 1 1 44 GLY HA3 H 4.657 -34.967 -1.675 1.00 . A A . 44 GLY HA3 1 1
12 10842 1 1 44 GLY N N 6.377 -35.570 -0.623 1.00 . A A . 44 GLY N 1 1
12 10843 1 1 44 GLY O O 5.539 -32.691 -2.754 1.00 . A A . 44 GLY O 1 1
12 10844 1 1 45 ASN C C 7.868 -30.909 -2.229 1.00 . A A . 45 ASN C 1 1
12 10845 1 1 45 ASN CA C 7.132 -31.301 -0.924 1.00 . A A . 45 ASN CA 1 1
12 10846 1 1 45 ASN CB C 7.972 -30.967 0.322 1.00 . A A . 45 ASN CB 1 1
12 10847 1 1 45 ASN CG C 8.232 -29.474 0.475 1.00 . A A . 45 ASN CG 1 1
12 10848 1 1 45 ASN H H 7.153 -33.296 -0.137 1.00 . A A . 45 ASN H 1 1
12 10849 1 1 45 ASN HA H 6.202 -30.730 -0.878 1.00 . A A . 45 ASN HA 1 1
12 10850 1 1 45 ASN HB2 H 7.455 -31.308 1.219 1.00 . A A . 45 ASN HB2 1 1
12 10851 1 1 45 ASN HB3 H 8.926 -31.493 0.260 1.00 . A A . 45 ASN HB3 1 1
12 10852 1 1 45 ASN HD21 H 10.001 -29.768 1.407 1.00 . A A . 45 ASN HD21 1 1
12 10853 1 1 45 ASN HD22 H 9.512 -28.103 1.160 1.00 . A A . 45 ASN HD22 1 1
12 10854 1 1 45 ASN N N 6.786 -32.732 -0.891 1.00 . A A . 45 ASN N 1 1
12 10855 1 1 45 ASN ND2 N 9.338 -29.090 1.067 1.00 . A A . 45 ASN ND2 1 1
12 10856 1 1 45 ASN O O 8.735 -31.649 -2.694 1.00 . A A . 45 ASN O 1 1
12 10857 1 1 45 ASN OD1 O 7.442 -28.631 0.070 1.00 . A A . 45 ASN OD1 1 1
12 10858 1 1 46 HIS C C 9.502 -28.566 -3.880 1.00 . A A . 46 HIS C 1 1
12 10859 1 1 46 HIS CA C 8.143 -29.274 -4.077 1.00 . A A . 46 HIS CA 1 1
12 10860 1 1 46 HIS CB C 7.140 -28.337 -4.774 1.00 . A A . 46 HIS CB 1 1
12 10861 1 1 46 HIS CD2 C 5.359 -26.634 -4.033 1.00 . A A . 46 HIS CD2 1 1
12 10862 1 1 46 HIS CE1 C 6.427 -25.612 -2.402 1.00 . A A . 46 HIS CE1 1 1
12 10863 1 1 46 HIS CG C 6.604 -27.197 -3.931 1.00 . A A . 46 HIS CG 1 1
12 10864 1 1 46 HIS H H 6.847 -29.169 -2.384 1.00 . A A . 46 HIS H 1 1
12 10865 1 1 46 HIS HA H 8.306 -30.127 -4.735 1.00 . A A . 46 HIS HA 1 1
12 10866 1 1 46 HIS HB2 H 7.606 -27.920 -5.667 1.00 . A A . 46 HIS HB2 1 1
12 10867 1 1 46 HIS HB3 H 6.292 -28.937 -5.103 1.00 . A A . 46 HIS HB3 1 1
12 10868 1 1 46 HIS HD1 H 8.192 -26.753 -2.570 1.00 . A A . 46 HIS HD1 1 1
12 10869 1 1 46 HIS HD2 H 4.591 -26.929 -4.736 1.00 . A A . 46 HIS HD2 1 1
12 10870 1 1 46 HIS HE1 H 6.671 -24.950 -1.577 1.00 . A A . 46 HIS HE1 1 1
12 10871 1 1 46 HIS N N 7.545 -29.755 -2.820 1.00 . A A . 46 HIS N 1 1
12 10872 1 1 46 HIS ND1 N 7.254 -26.541 -2.908 1.00 . A A . 46 HIS ND1 1 1
12 10873 1 1 46 HIS NE2 N 5.253 -25.627 -3.061 1.00 . A A . 46 HIS NE2 1 1
12 10874 1 1 46 HIS O O 9.742 -27.939 -2.843 1.00 . A A . 46 HIS O 1 1
12 10875 1 1 47 TYR C C 12.097 -27.748 -6.384 1.00 . A A . 47 TYR C 1 1
12 10876 1 1 47 TYR CA C 11.711 -28.038 -4.924 1.00 . A A . 47 TYR CA 1 1
12 10877 1 1 47 TYR CB C 12.720 -29.026 -4.318 1.00 . A A . 47 TYR CB 1 1
12 10878 1 1 47 TYR CD1 C 13.183 -28.273 -1.935 1.00 . A A . 47 TYR CD1 1 1
12 10879 1 1 47 TYR CD2 C 12.030 -30.390 -2.286 1.00 . A A . 47 TYR CD2 1 1
12 10880 1 1 47 TYR CE1 C 13.165 -28.496 -0.544 1.00 . A A . 47 TYR CE1 1 1
12 10881 1 1 47 TYR CE2 C 12.024 -30.625 -0.898 1.00 . A A . 47 TYR CE2 1 1
12 10882 1 1 47 TYR CG C 12.633 -29.230 -2.812 1.00 . A A . 47 TYR CG 1 1
12 10883 1 1 47 TYR CZ C 12.600 -29.680 -0.022 1.00 . A A . 47 TYR CZ 1 1
12 10884 1 1 47 TYR H H 10.124 -29.124 -5.747 1.00 . A A . 47 TYR H 1 1
12 10885 1 1 47 TYR HA H 11.727 -27.105 -4.360 1.00 . A A . 47 TYR HA 1 1
12 10886 1 1 47 TYR HB2 H 12.599 -29.990 -4.813 1.00 . A A . 47 TYR HB2 1 1
12 10887 1 1 47 TYR HB3 H 13.724 -28.679 -4.560 1.00 . A A . 47 TYR HB3 1 1
12 10888 1 1 47 TYR HD1 H 13.628 -27.369 -2.330 1.00 . A A . 47 TYR HD1 1 1
12 10889 1 1 47 TYR HD2 H 11.573 -31.110 -2.952 1.00 . A A . 47 TYR HD2 1 1
12 10890 1 1 47 TYR HE1 H 13.596 -27.771 0.132 1.00 . A A . 47 TYR HE1 1 1
12 10891 1 1 47 TYR HE2 H 11.580 -31.527 -0.502 1.00 . A A . 47 TYR HE2 1 1
12 10892 1 1 47 TYR HH H 12.256 -30.774 1.557 1.00 . A A . 47 TYR HH 1 1
12 10893 1 1 47 TYR N N 10.375 -28.630 -4.893 1.00 . A A . 47 TYR N 1 1
12 10894 1 1 47 TYR O O 11.619 -28.418 -7.307 1.00 . A A . 47 TYR O 1 1
12 10895 1 1 47 TYR OH O 12.617 -29.904 1.321 1.00 . A A . 47 TYR OH 1 1
12 10896 1 1 48 LEU C C 14.914 -26.602 -8.169 1.00 . A A . 48 LEU C 1 1
12 10897 1 1 48 LEU CA C 13.415 -26.338 -7.932 1.00 . A A . 48 LEU CA 1 1
12 10898 1 1 48 LEU CB C 13.083 -24.849 -8.155 1.00 . A A . 48 LEU CB 1 1
12 10899 1 1 48 LEU CD1 C 11.419 -22.971 -8.272 1.00 . A A . 48 LEU CD1 1 1
12 10900 1 1 48 LEU CD2 C 10.753 -25.190 -9.144 1.00 . A A . 48 LEU CD2 1 1
12 10901 1 1 48 LEU CG C 11.588 -24.479 -8.078 1.00 . A A . 48 LEU CG 1 1
12 10902 1 1 48 LEU H H 13.343 -26.262 -5.802 1.00 . A A . 48 LEU H 1 1
12 10903 1 1 48 LEU HA H 12.856 -26.933 -8.657 1.00 . A A . 48 LEU HA 1 1
12 10904 1 1 48 LEU HB2 H 13.624 -24.262 -7.412 1.00 . A A . 48 LEU HB2 1 1
12 10905 1 1 48 LEU HB3 H 13.456 -24.559 -9.138 1.00 . A A . 48 LEU HB3 1 1
12 10906 1 1 48 LEU HD11 H 10.367 -22.703 -8.177 1.00 . A A . 48 LEU HD11 1 1
12 10907 1 1 48 LEU HD12 H 11.985 -22.436 -7.509 1.00 . A A . 48 LEU HD12 1 1
12 10908 1 1 48 LEU HD13 H 11.778 -22.677 -9.259 1.00 . A A . 48 LEU HD13 1 1
12 10909 1 1 48 LEU HD21 H 9.724 -24.834 -9.106 1.00 . A A . 48 LEU HD21 1 1
12 10910 1 1 48 LEU HD22 H 11.165 -25.001 -10.135 1.00 . A A . 48 LEU HD22 1 1
12 10911 1 1 48 LEU HD23 H 10.744 -26.260 -8.949 1.00 . A A . 48 LEU HD23 1 1
12 10912 1 1 48 LEU HG H 11.197 -24.739 -7.094 1.00 . A A . 48 LEU HG 1 1
12 10913 1 1 48 LEU N N 12.970 -26.759 -6.599 1.00 . A A . 48 LEU N 1 1
12 10914 1 1 48 LEU O O 15.741 -26.439 -7.266 1.00 . A A . 48 LEU O 1 1
12 10915 1 1 49 PHE C C 16.848 -26.725 -11.244 1.00 . A A . 49 PHE C 1 1
12 10916 1 1 49 PHE CA C 16.610 -27.330 -9.859 1.00 . A A . 49 PHE CA 1 1
12 10917 1 1 49 PHE CB C 16.752 -28.861 -9.891 1.00 . A A . 49 PHE CB 1 1
12 10918 1 1 49 PHE CD1 C 17.679 -29.657 -7.684 1.00 . A A . 49 PHE CD1 1 1
12 10919 1 1 49 PHE CD2 C 15.295 -29.923 -8.090 1.00 . A A . 49 PHE CD2 1 1
12 10920 1 1 49 PHE CE1 C 17.516 -30.166 -6.386 1.00 . A A . 49 PHE CE1 1 1
12 10921 1 1 49 PHE CE2 C 15.136 -30.447 -6.794 1.00 . A A . 49 PHE CE2 1 1
12 10922 1 1 49 PHE CG C 16.569 -29.513 -8.533 1.00 . A A . 49 PHE CG 1 1
12 10923 1 1 49 PHE CZ C 16.245 -30.563 -5.939 1.00 . A A . 49 PHE CZ 1 1
12 10924 1 1 49 PHE H H 14.512 -27.116 -10.082 1.00 . A A . 49 PHE H 1 1
12 10925 1 1 49 PHE HA H 17.375 -26.915 -9.194 1.00 . A A . 49 PHE HA 1 1
12 10926 1 1 49 PHE HB2 H 16.023 -29.278 -10.587 1.00 . A A . 49 PHE HB2 1 1
12 10927 1 1 49 PHE HB3 H 17.745 -29.110 -10.265 1.00 . A A . 49 PHE HB3 1 1
12 10928 1 1 49 PHE HD1 H 18.657 -29.355 -8.026 1.00 . A A . 49 PHE HD1 1 1
12 10929 1 1 49 PHE HD2 H 14.435 -29.811 -8.736 1.00 . A A . 49 PHE HD2 1 1
12 10930 1 1 49 PHE HE1 H 18.373 -30.233 -5.733 1.00 . A A . 49 PHE HE1 1 1
12 10931 1 1 49 PHE HE2 H 14.158 -30.744 -6.446 1.00 . A A . 49 PHE HE2 1 1
12 10932 1 1 49 PHE HZ H 16.119 -30.952 -4.938 1.00 . A A . 49 PHE HZ 1 1
12 10933 1 1 49 PHE N N 15.253 -27.008 -9.396 1.00 . A A . 49 PHE N 1 1
12 10934 1 1 49 PHE O O 15.969 -26.775 -12.101 1.00 . A A . 49 PHE O 1 1
12 10935 1 1 50 ASN C C 19.664 -26.241 -13.366 1.00 . A A . 50 ASN C 1 1
12 10936 1 1 50 ASN CA C 18.420 -25.575 -12.770 1.00 . A A . 50 ASN CA 1 1
12 10937 1 1 50 ASN CB C 18.550 -24.048 -12.632 1.00 . A A . 50 ASN CB 1 1
12 10938 1 1 50 ASN CG C 19.645 -23.623 -11.671 1.00 . A A . 50 ASN CG 1 1
12 10939 1 1 50 ASN H H 18.732 -26.190 -10.753 1.00 . A A . 50 ASN H 1 1
12 10940 1 1 50 ASN HA H 17.630 -25.750 -13.496 1.00 . A A . 50 ASN HA 1 1
12 10941 1 1 50 ASN HB2 H 18.770 -23.605 -13.603 1.00 . A A . 50 ASN HB2 1 1
12 10942 1 1 50 ASN HB3 H 17.592 -23.645 -12.321 1.00 . A A . 50 ASN HB3 1 1
12 10943 1 1 50 ASN HD21 H 18.348 -22.744 -10.393 1.00 . A A . 50 ASN HD21 1 1
12 10944 1 1 50 ASN HD22 H 20.049 -22.686 -9.954 1.00 . A A . 50 ASN HD22 1 1
12 10945 1 1 50 ASN N N 18.037 -26.170 -11.485 1.00 . A A . 50 ASN N 1 1
12 10946 1 1 50 ASN ND2 N 19.313 -22.968 -10.583 1.00 . A A . 50 ASN ND2 1 1
12 10947 1 1 50 ASN O O 20.316 -27.067 -12.725 1.00 . A A . 50 ASN O 1 1
12 10948 1 1 50 ASN OD1 O 20.816 -23.892 -11.885 1.00 . A A . 50 ASN OD1 1 1
12 10949 1 1 51 ALA C C 22.462 -26.309 -14.589 1.00 . A A . 51 ALA C 1 1
12 10950 1 1 51 ALA CA C 21.121 -26.427 -15.340 1.00 . A A . 51 ALA CA 1 1
12 10951 1 1 51 ALA CB C 21.185 -25.751 -16.715 1.00 . A A . 51 ALA CB 1 1
12 10952 1 1 51 ALA H H 19.388 -25.187 -15.056 1.00 . A A . 51 ALA H 1 1
12 10953 1 1 51 ALA HA H 20.933 -27.490 -15.488 1.00 . A A . 51 ALA HA 1 1
12 10954 1 1 51 ALA HB1 H 20.244 -25.891 -17.248 1.00 . A A . 51 ALA HB1 1 1
12 10955 1 1 51 ALA HB2 H 21.374 -24.682 -16.599 1.00 . A A . 51 ALA HB2 1 1
12 10956 1 1 51 ALA HB3 H 21.990 -26.193 -17.302 1.00 . A A . 51 ALA HB3 1 1
12 10957 1 1 51 ALA N N 19.989 -25.866 -14.601 1.00 . A A . 51 ALA N 1 1
12 10958 1 1 51 ALA O O 23.229 -27.272 -14.555 1.00 . A A . 51 ALA O 1 1
12 10959 1 1 52 MET C C 23.969 -25.774 -11.868 1.00 . A A . 52 MET C 1 1
12 10960 1 1 52 MET CA C 23.958 -24.953 -13.168 1.00 . A A . 52 MET CA 1 1
12 10961 1 1 52 MET CB C 24.157 -23.458 -12.863 1.00 . A A . 52 MET CB 1 1
12 10962 1 1 52 MET CE C 25.328 -21.847 -16.577 1.00 . A A . 52 MET CE 1 1
12 10963 1 1 52 MET CG C 24.268 -22.596 -14.128 1.00 . A A . 52 MET CG 1 1
12 10964 1 1 52 MET H H 22.044 -24.427 -13.972 1.00 . A A . 52 MET H 1 1
12 10965 1 1 52 MET HA H 24.809 -25.291 -13.761 1.00 . A A . 52 MET HA 1 1
12 10966 1 1 52 MET HB2 H 23.326 -23.093 -12.260 1.00 . A A . 52 MET HB2 1 1
12 10967 1 1 52 MET HB3 H 25.073 -23.337 -12.283 1.00 . A A . 52 MET HB3 1 1
12 10968 1 1 52 MET HE1 H 26.081 -21.971 -17.356 1.00 . A A . 52 MET HE1 1 1
12 10969 1 1 52 MET HE2 H 24.340 -22.027 -17.004 1.00 . A A . 52 MET HE2 1 1
12 10970 1 1 52 MET HE3 H 25.375 -20.828 -16.192 1.00 . A A . 52 MET HE3 1 1
12 10971 1 1 52 MET HG2 H 23.334 -22.665 -14.687 1.00 . A A . 52 MET HG2 1 1
12 10972 1 1 52 MET HG3 H 24.390 -21.557 -13.821 1.00 . A A . 52 MET HG3 1 1
12 10973 1 1 52 MET N N 22.733 -25.165 -13.950 1.00 . A A . 52 MET N 1 1
12 10974 1 1 52 MET O O 25.003 -26.330 -11.500 1.00 . A A . 52 MET O 1 1
12 10975 1 1 52 MET SD S 25.642 -23.027 -15.236 1.00 . A A . 52 MET SD 1 1
12 10976 1 1 53 ASP C C 22.900 -28.181 -10.206 1.00 . A A . 53 ASP C 1 1
12 10977 1 1 53 ASP CA C 22.726 -26.676 -9.942 1.00 . A A . 53 ASP CA 1 1
12 10978 1 1 53 ASP CB C 21.366 -26.373 -9.316 1.00 . A A . 53 ASP CB 1 1
12 10979 1 1 53 ASP CG C 21.274 -26.870 -7.874 1.00 . A A . 53 ASP CG 1 1
12 10980 1 1 53 ASP H H 21.984 -25.441 -11.514 1.00 . A A . 53 ASP H 1 1
12 10981 1 1 53 ASP HA H 23.508 -26.356 -9.252 1.00 . A A . 53 ASP HA 1 1
12 10982 1 1 53 ASP HB2 H 21.215 -25.296 -9.330 1.00 . A A . 53 ASP HB2 1 1
12 10983 1 1 53 ASP HB3 H 20.576 -26.823 -9.920 1.00 . A A . 53 ASP HB3 1 1
12 10984 1 1 53 ASP N N 22.830 -25.898 -11.178 1.00 . A A . 53 ASP N 1 1
12 10985 1 1 53 ASP O O 23.645 -28.865 -9.503 1.00 . A A . 53 ASP O 1 1
12 10986 1 1 53 ASP OD1 O 21.903 -26.283 -6.964 1.00 . A A . 53 ASP OD1 1 1
12 10987 1 1 53 ASP OD2 O 20.494 -27.808 -7.618 1.00 . A A . 53 ASP OD2 1 1
12 10988 1 1 54 ILE C C 23.812 -30.370 -12.192 1.00 . A A . 54 ILE C 1 1
12 10989 1 1 54 ILE CA C 22.379 -30.078 -11.719 1.00 . A A . 54 ILE CA 1 1
12 10990 1 1 54 ILE CB C 21.299 -30.349 -12.789 1.00 . A A . 54 ILE CB 1 1
12 10991 1 1 54 ILE CD1 C 18.730 -30.273 -13.057 1.00 . A A . 54 ILE CD1 1 1
12 10992 1 1 54 ILE CG1 C 19.916 -30.347 -12.093 1.00 . A A . 54 ILE CG1 1 1
12 10993 1 1 54 ILE CG2 C 21.528 -31.685 -13.515 1.00 . A A . 54 ILE CG2 1 1
12 10994 1 1 54 ILE H H 21.686 -28.065 -11.822 1.00 . A A . 54 ILE H 1 1
12 10995 1 1 54 ILE HA H 22.185 -30.737 -10.875 1.00 . A A . 54 ILE HA 1 1
12 10996 1 1 54 ILE HB H 21.331 -29.550 -13.532 1.00 . A A . 54 ILE HB 1 1
12 10997 1 1 54 ILE HD11 H 18.835 -29.388 -13.680 1.00 . A A . 54 ILE HD11 1 1
12 10998 1 1 54 ILE HD12 H 18.681 -31.166 -13.679 1.00 . A A . 54 ILE HD12 1 1
12 10999 1 1 54 ILE HD13 H 17.803 -30.192 -12.490 1.00 . A A . 54 ILE HD13 1 1
12 11000 1 1 54 ILE HG12 H 19.826 -31.240 -11.476 1.00 . A A . 54 ILE HG12 1 1
12 11001 1 1 54 ILE HG13 H 19.835 -29.484 -11.433 1.00 . A A . 54 ILE HG13 1 1
12 11002 1 1 54 ILE HG21 H 20.736 -31.864 -14.240 1.00 . A A . 54 ILE HG21 1 1
12 11003 1 1 54 ILE HG22 H 22.470 -31.657 -14.063 1.00 . A A . 54 ILE HG22 1 1
12 11004 1 1 54 ILE HG23 H 21.552 -32.503 -12.795 1.00 . A A . 54 ILE HG23 1 1
12 11005 1 1 54 ILE N N 22.266 -28.688 -11.268 1.00 . A A . 54 ILE N 1 1
12 11006 1 1 54 ILE O O 24.332 -31.457 -11.933 1.00 . A A . 54 ILE O 1 1
12 11007 1 1 55 ALA C C 26.816 -29.716 -12.005 1.00 . A A . 55 ALA C 1 1
12 11008 1 1 55 ALA CA C 25.887 -29.545 -13.225 1.00 . A A . 55 ALA CA 1 1
12 11009 1 1 55 ALA CB C 26.303 -28.356 -14.100 1.00 . A A . 55 ALA CB 1 1
12 11010 1 1 55 ALA H H 24.019 -28.508 -12.965 1.00 . A A . 55 ALA H 1 1
12 11011 1 1 55 ALA HA H 25.974 -30.450 -13.828 1.00 . A A . 55 ALA HA 1 1
12 11012 1 1 55 ALA HB1 H 25.667 -28.308 -14.984 1.00 . A A . 55 ALA HB1 1 1
12 11013 1 1 55 ALA HB2 H 26.222 -27.424 -13.543 1.00 . A A . 55 ALA HB2 1 1
12 11014 1 1 55 ALA HB3 H 27.337 -28.486 -14.423 1.00 . A A . 55 ALA HB3 1 1
12 11015 1 1 55 ALA N N 24.486 -29.397 -12.815 1.00 . A A . 55 ALA N 1 1
12 11016 1 1 55 ALA O O 27.759 -30.509 -12.051 1.00 . A A . 55 ALA O 1 1
12 11017 1 1 56 GLU C C 26.955 -30.531 -8.969 1.00 . A A . 56 GLU C 1 1
12 11018 1 1 56 GLU CA C 27.284 -29.186 -9.639 1.00 . A A . 56 GLU CA 1 1
12 11019 1 1 56 GLU CB C 27.020 -28.009 -8.687 1.00 . A A . 56 GLU CB 1 1
12 11020 1 1 56 GLU CD C 27.521 -25.563 -8.182 1.00 . A A . 56 GLU CD 1 1
12 11021 1 1 56 GLU CG C 27.753 -26.741 -9.150 1.00 . A A . 56 GLU CG 1 1
12 11022 1 1 56 GLU H H 25.737 -28.402 -10.901 1.00 . A A . 56 GLU H 1 1
12 11023 1 1 56 GLU HA H 28.353 -29.205 -9.861 1.00 . A A . 56 GLU HA 1 1
12 11024 1 1 56 GLU HB2 H 25.950 -27.812 -8.620 1.00 . A A . 56 GLU HB2 1 1
12 11025 1 1 56 GLU HB3 H 27.385 -28.276 -7.695 1.00 . A A . 56 GLU HB3 1 1
12 11026 1 1 56 GLU HG2 H 28.824 -26.954 -9.208 1.00 . A A . 56 GLU HG2 1 1
12 11027 1 1 56 GLU HG3 H 27.418 -26.475 -10.155 1.00 . A A . 56 GLU HG3 1 1
12 11028 1 1 56 GLU N N 26.534 -29.028 -10.892 1.00 . A A . 56 GLU N 1 1
12 11029 1 1 56 GLU O O 27.869 -31.215 -8.509 1.00 . A A . 56 GLU O 1 1
12 11030 1 1 56 GLU OE1 O 28.003 -25.619 -7.024 1.00 . A A . 56 GLU OE1 1 1
12 11031 1 1 56 GLU OE2 O 26.881 -24.557 -8.575 1.00 . A A . 56 GLU OE2 1 1
12 11032 1 1 57 ILE C C 26.018 -33.409 -9.174 1.00 . A A . 57 ILE C 1 1
12 11033 1 1 57 ILE CA C 25.268 -32.284 -8.439 1.00 . A A . 57 ILE CA 1 1
12 11034 1 1 57 ILE CB C 23.725 -32.423 -8.550 1.00 . A A . 57 ILE CB 1 1
12 11035 1 1 57 ILE CD1 C 21.560 -31.262 -7.742 1.00 . A A . 57 ILE CD1 1 1
12 11036 1 1 57 ILE CG1 C 23.046 -31.539 -7.477 1.00 . A A . 57 ILE CG1 1 1
12 11037 1 1 57 ILE CG2 C 23.231 -33.879 -8.422 1.00 . A A . 57 ILE CG2 1 1
12 11038 1 1 57 ILE H H 24.977 -30.366 -9.377 1.00 . A A . 57 ILE H 1 1
12 11039 1 1 57 ILE HA H 25.546 -32.349 -7.387 1.00 . A A . 57 ILE HA 1 1
12 11040 1 1 57 ILE HB H 23.427 -32.062 -9.534 1.00 . A A . 57 ILE HB 1 1
12 11041 1 1 57 ILE HD11 H 21.442 -30.761 -8.702 1.00 . A A . 57 ILE HD11 1 1
12 11042 1 1 57 ILE HD12 H 20.985 -32.187 -7.742 1.00 . A A . 57 ILE HD12 1 1
12 11043 1 1 57 ILE HD13 H 21.171 -30.613 -6.958 1.00 . A A . 57 ILE HD13 1 1
12 11044 1 1 57 ILE HG12 H 23.151 -32.014 -6.500 1.00 . A A . 57 ILE HG12 1 1
12 11045 1 1 57 ILE HG13 H 23.549 -30.574 -7.425 1.00 . A A . 57 ILE HG13 1 1
12 11046 1 1 57 ILE HG21 H 22.144 -33.925 -8.497 1.00 . A A . 57 ILE HG21 1 1
12 11047 1 1 57 ILE HG22 H 23.628 -34.493 -9.231 1.00 . A A . 57 ILE HG22 1 1
12 11048 1 1 57 ILE HG23 H 23.535 -34.300 -7.465 1.00 . A A . 57 ILE HG23 1 1
12 11049 1 1 57 ILE N N 25.687 -30.968 -8.969 1.00 . A A . 57 ILE N 1 1
12 11050 1 1 57 ILE O O 26.537 -34.331 -8.541 1.00 . A A . 57 ILE O 1 1
12 11051 1 1 58 ARG C C 28.410 -34.279 -11.156 1.00 . A A . 58 ARG C 1 1
12 11052 1 1 58 ARG CA C 26.891 -34.244 -11.368 1.00 . A A . 58 ARG CA 1 1
12 11053 1 1 58 ARG CB C 26.546 -33.940 -12.838 1.00 . A A . 58 ARG CB 1 1
12 11054 1 1 58 ARG CD C 25.194 -36.030 -13.353 1.00 . A A . 58 ARG CD 1 1
12 11055 1 1 58 ARG CG C 25.174 -34.498 -13.248 1.00 . A A . 58 ARG CG 1 1
12 11056 1 1 58 ARG CZ C 23.031 -37.287 -13.126 1.00 . A A . 58 ARG CZ 1 1
12 11057 1 1 58 ARG H H 25.716 -32.500 -10.937 1.00 . A A . 58 ARG H 1 1
12 11058 1 1 58 ARG HA H 26.567 -35.252 -11.128 1.00 . A A . 58 ARG HA 1 1
12 11059 1 1 58 ARG HB2 H 26.557 -32.861 -12.997 1.00 . A A . 58 ARG HB2 1 1
12 11060 1 1 58 ARG HB3 H 27.305 -34.371 -13.492 1.00 . A A . 58 ARG HB3 1 1
12 11061 1 1 58 ARG HD2 H 25.953 -36.321 -14.083 1.00 . A A . 58 ARG HD2 1 1
12 11062 1 1 58 ARG HD3 H 25.468 -36.470 -12.397 1.00 . A A . 58 ARG HD3 1 1
12 11063 1 1 58 ARG HE H 23.629 -36.378 -14.764 1.00 . A A . 58 ARG HE 1 1
12 11064 1 1 58 ARG HG2 H 24.416 -34.191 -12.525 1.00 . A A . 58 ARG HG2 1 1
12 11065 1 1 58 ARG HG3 H 24.908 -34.084 -14.221 1.00 . A A . 58 ARG HG3 1 1
12 11066 1 1 58 ARG HH11 H 23.981 -37.337 -11.339 1.00 . A A . 58 ARG HH11 1 1
12 11067 1 1 58 ARG HH12 H 22.477 -38.243 -11.472 1.00 . A A . 58 ARG HH12 1 1
12 11068 1 1 58 ARG HH21 H 21.862 -37.429 -14.715 1.00 . A A . 58 ARG HH21 1 1
12 11069 1 1 58 ARG HH22 H 21.287 -38.271 -13.260 1.00 . A A . 58 ARG HH22 1 1
12 11070 1 1 58 ARG N N 26.154 -33.304 -10.500 1.00 . A A . 58 ARG N 1 1
12 11071 1 1 58 ARG NE N 23.894 -36.552 -13.796 1.00 . A A . 58 ARG NE 1 1
12 11072 1 1 58 ARG NH1 N 23.178 -37.644 -11.882 1.00 . A A . 58 ARG NH1 1 1
12 11073 1 1 58 ARG NH2 N 21.963 -37.694 -13.740 1.00 . A A . 58 ARG NH2 1 1
12 11074 1 1 58 ARG O O 29.072 -35.169 -11.690 1.00 . A A . 58 ARG O 1 1
12 11075 1 1 59 ASN C C 30.717 -33.202 -8.567 1.00 . A A . 59 ASN C 1 1
12 11076 1 1 59 ASN CA C 30.397 -33.236 -10.080 1.00 . A A . 59 ASN CA 1 1
12 11077 1 1 59 ASN CB C 30.950 -32.013 -10.839 1.00 . A A . 59 ASN CB 1 1
12 11078 1 1 59 ASN CG C 31.038 -32.259 -12.337 1.00 . A A . 59 ASN CG 1 1
12 11079 1 1 59 ASN H H 28.345 -32.645 -9.994 1.00 . A A . 59 ASN H 1 1
12 11080 1 1 59 ASN HA H 30.909 -34.124 -10.450 1.00 . A A . 59 ASN HA 1 1
12 11081 1 1 59 ASN HB2 H 30.331 -31.138 -10.639 1.00 . A A . 59 ASN HB2 1 1
12 11082 1 1 59 ASN HB3 H 31.959 -31.792 -10.491 1.00 . A A . 59 ASN HB3 1 1
12 11083 1 1 59 ASN HD21 H 29.291 -31.302 -12.702 1.00 . A A . 59 ASN HD21 1 1
12 11084 1 1 59 ASN HD22 H 30.138 -31.967 -14.100 1.00 . A A . 59 ASN HD22 1 1
12 11085 1 1 59 ASN N N 28.963 -33.347 -10.379 1.00 . A A . 59 ASN N 1 1
12 11086 1 1 59 ASN ND2 N 30.077 -31.803 -13.108 1.00 . A A . 59 ASN ND2 1 1
12 11087 1 1 59 ASN O O 31.876 -33.012 -8.190 1.00 . A A . 59 ASN O 1 1
12 11088 1 1 59 ASN OD1 O 31.975 -32.871 -12.834 1.00 . A A . 59 ASN OD1 1 1
12 11089 1 1 60 ASN C C 28.946 -34.307 -5.446 1.00 . A A . 60 ASN C 1 1
12 11090 1 1 60 ASN CA C 29.874 -33.352 -6.234 1.00 . A A . 60 ASN CA 1 1
12 11091 1 1 60 ASN CB C 29.676 -31.892 -5.779 1.00 . A A . 60 ASN CB 1 1
12 11092 1 1 60 ASN CG C 30.100 -31.653 -4.336 1.00 . A A . 60 ASN CG 1 1
12 11093 1 1 60 ASN H H 28.790 -33.509 -8.082 1.00 . A A . 60 ASN H 1 1
12 11094 1 1 60 ASN HA H 30.895 -33.652 -5.989 1.00 . A A . 60 ASN HA 1 1
12 11095 1 1 60 ASN HB2 H 30.273 -31.228 -6.405 1.00 . A A . 60 ASN HB2 1 1
12 11096 1 1 60 ASN HB3 H 28.630 -31.616 -5.907 1.00 . A A . 60 ASN HB3 1 1
12 11097 1 1 60 ASN HD21 H 28.309 -30.857 -3.833 1.00 . A A . 60 ASN HD21 1 1
12 11098 1 1 60 ASN HD22 H 29.513 -30.949 -2.557 1.00 . A A . 60 ASN HD22 1 1
12 11099 1 1 60 ASN N N 29.715 -33.386 -7.697 1.00 . A A . 60 ASN N 1 1
12 11100 1 1 60 ASN ND2 N 29.232 -31.108 -3.513 1.00 . A A . 60 ASN ND2 1 1
12 11101 1 1 60 ASN O O 29.228 -34.581 -4.277 1.00 . A A . 60 ASN O 1 1
12 11102 1 1 60 ASN OD1 O 31.220 -31.937 -3.933 1.00 . A A . 60 ASN OD1 1 1
12 11103 1 1 61 ALA C C 26.468 -36.959 -6.155 1.00 . A A . 61 ALA C 1 1
12 11104 1 1 61 ALA CA C 26.891 -35.697 -5.363 1.00 . A A . 61 ALA CA 1 1
12 11105 1 1 61 ALA CB C 25.682 -34.835 -4.970 1.00 . A A . 61 ALA CB 1 1
12 11106 1 1 61 ALA H H 27.640 -34.537 -6.992 1.00 . A A . 61 ALA H 1 1
12 11107 1 1 61 ALA HA H 27.335 -36.071 -4.440 1.00 . A A . 61 ALA HA 1 1
12 11108 1 1 61 ALA HB1 H 24.975 -35.427 -4.390 1.00 . A A . 61 ALA HB1 1 1
12 11109 1 1 61 ALA HB2 H 26.011 -33.993 -4.359 1.00 . A A . 61 ALA HB2 1 1
12 11110 1 1 61 ALA HB3 H 25.191 -34.454 -5.864 1.00 . A A . 61 ALA HB3 1 1
12 11111 1 1 61 ALA N N 27.856 -34.816 -6.041 1.00 . A A . 61 ALA N 1 1
12 11112 1 1 61 ALA O O 25.838 -37.848 -5.571 1.00 . A A . 61 ALA O 1 1
12 11113 1 1 62 SER C C 27.634 -39.291 -8.223 1.00 . A A . 62 SER C 1 1
12 11114 1 1 62 SER CA C 26.534 -38.227 -8.319 1.00 . A A . 62 SER CA 1 1
12 11115 1 1 62 SER CB C 26.363 -37.796 -9.774 1.00 . A A . 62 SER CB 1 1
12 11116 1 1 62 SER H H 27.321 -36.291 -7.854 1.00 . A A . 62 SER H 1 1
12 11117 1 1 62 SER HA H 25.611 -38.707 -8.008 1.00 . A A . 62 SER HA 1 1
12 11118 1 1 62 SER HB2 H 27.255 -37.263 -10.111 1.00 . A A . 62 SER HB2 1 1
12 11119 1 1 62 SER HB3 H 26.226 -38.681 -10.401 1.00 . A A . 62 SER HB3 1 1
12 11120 1 1 62 SER HG H 25.320 -36.255 -9.210 1.00 . A A . 62 SER HG 1 1
12 11121 1 1 62 SER N N 26.810 -37.062 -7.448 1.00 . A A . 62 SER N 1 1
12 11122 1 1 62 SER O O 27.298 -40.473 -7.983 1.00 . A A . 62 SER O 1 1
12 11123 1 1 62 SER OG O 25.219 -36.966 -9.870 1.00 . A A . 62 SER OG 1 1
12 11124 2 2 1 ZN ZN ZN 9.972 -34.878 2.399 1.00 . B A . 63 ZN ZN 1 1
13 11125 1 1 1 MET C C -3.521 -15.679 15.608 1.00 . A A . 1 MET C 1 1
13 11126 1 1 1 MET CA C -4.187 -14.352 15.970 1.00 . A A . 1 MET CA 1 1
13 11127 1 1 1 MET CB C -3.142 -13.215 15.959 1.00 . A A . 1 MET CB 1 1
13 11128 1 1 1 MET CE C -5.176 -9.599 16.769 1.00 . A A . 1 MET CE 1 1
13 11129 1 1 1 MET CG C -3.758 -11.810 15.880 1.00 . A A . 1 MET CG 1 1
13 11130 1 1 1 MET H1 H -4.234 -14.717 18.002 1.00 . A A . 1 MET H1 1 1
13 11131 1 1 1 MET H2 H -5.335 -13.601 17.521 1.00 . A A . 1 MET H2 1 1
13 11132 1 1 1 MET H3 H -5.596 -15.192 17.231 1.00 . A A . 1 MET H3 1 1
13 11133 1 1 1 MET HA H -4.926 -14.138 15.196 1.00 . A A . 1 MET HA 1 1
13 11134 1 1 1 MET HB2 H -2.502 -13.283 16.841 1.00 . A A . 1 MET HB2 1 1
13 11135 1 1 1 MET HB3 H -2.509 -13.335 15.079 1.00 . A A . 1 MET HB3 1 1
13 11136 1 1 1 MET HE1 H -5.793 -9.691 15.874 1.00 . A A . 1 MET HE1 1 1
13 11137 1 1 1 MET HE2 H -5.750 -9.099 17.550 1.00 . A A . 1 MET HE2 1 1
13 11138 1 1 1 MET HE3 H -4.291 -9.006 16.539 1.00 . A A . 1 MET HE3 1 1
13 11139 1 1 1 MET HG2 H -2.947 -11.101 15.708 1.00 . A A . 1 MET HG2 1 1
13 11140 1 1 1 MET HG3 H -4.420 -11.766 15.014 1.00 . A A . 1 MET HG3 1 1
13 11141 1 1 1 MET N N -4.890 -14.472 17.275 1.00 . A A . 1 MET N 1 1
13 11142 1 1 1 MET O O -2.957 -16.346 16.476 1.00 . A A . 1 MET O 1 1
13 11143 1 1 1 MET SD S -4.678 -11.247 17.343 1.00 . A A . 1 MET SD 1 1
13 11144 1 1 2 ASP C C -2.363 -17.237 12.437 1.00 . A A . 2 ASP C 1 1
13 11145 1 1 2 ASP CA C -3.059 -17.355 13.814 1.00 . A A . 2 ASP CA 1 1
13 11146 1 1 2 ASP CB C -4.182 -18.414 13.810 1.00 . A A . 2 ASP CB 1 1
13 11147 1 1 2 ASP CG C -5.220 -18.239 12.682 1.00 . A A . 2 ASP CG 1 1
13 11148 1 1 2 ASP H H -4.112 -15.509 13.677 1.00 . A A . 2 ASP H 1 1
13 11149 1 1 2 ASP HA H -2.283 -17.698 14.498 1.00 . A A . 2 ASP HA 1 1
13 11150 1 1 2 ASP HB2 H -3.716 -19.397 13.718 1.00 . A A . 2 ASP HB2 1 1
13 11151 1 1 2 ASP HB3 H -4.695 -18.396 14.774 1.00 . A A . 2 ASP HB3 1 1
13 11152 1 1 2 ASP N N -3.596 -16.080 14.334 1.00 . A A . 2 ASP N 1 1
13 11153 1 1 2 ASP O O -2.221 -18.226 11.713 1.00 . A A . 2 ASP O 1 1
13 11154 1 1 2 ASP OD1 O -5.641 -17.091 12.395 1.00 . A A . 2 ASP OD1 1 1
13 11155 1 1 2 ASP OD2 O -5.654 -19.262 12.098 1.00 . A A . 2 ASP OD2 1 1
13 11156 1 1 3 VAL C C 0.129 -16.465 10.686 1.00 . A A . 3 VAL C 1 1
13 11157 1 1 3 VAL CA C -1.227 -15.745 10.793 1.00 . A A . 3 VAL CA 1 1
13 11158 1 1 3 VAL CB C -1.054 -14.230 10.550 1.00 . A A . 3 VAL CB 1 1
13 11159 1 1 3 VAL CG1 C -2.414 -13.542 10.382 1.00 . A A . 3 VAL CG1 1 1
13 11160 1 1 3 VAL CG2 C -0.270 -13.502 11.651 1.00 . A A . 3 VAL CG2 1 1
13 11161 1 1 3 VAL H H -2.055 -15.269 12.718 1.00 . A A . 3 VAL H 1 1
13 11162 1 1 3 VAL HA H -1.850 -16.129 9.985 1.00 . A A . 3 VAL HA 1 1
13 11163 1 1 3 VAL HB H -0.511 -14.102 9.613 1.00 . A A . 3 VAL HB 1 1
13 11164 1 1 3 VAL HG11 H -2.266 -12.495 10.116 1.00 . A A . 3 VAL HG11 1 1
13 11165 1 1 3 VAL HG12 H -2.976 -14.027 9.583 1.00 . A A . 3 VAL HG12 1 1
13 11166 1 1 3 VAL HG13 H -2.990 -13.594 11.307 1.00 . A A . 3 VAL HG13 1 1
13 11167 1 1 3 VAL HG21 H -0.795 -13.564 12.604 1.00 . A A . 3 VAL HG21 1 1
13 11168 1 1 3 VAL HG22 H 0.722 -13.941 11.759 1.00 . A A . 3 VAL HG22 1 1
13 11169 1 1 3 VAL HG23 H -0.153 -12.452 11.382 1.00 . A A . 3 VAL HG23 1 1
13 11170 1 1 3 VAL N N -1.925 -16.027 12.066 1.00 . A A . 3 VAL N 1 1
13 11171 1 1 3 VAL O O 0.808 -16.707 11.687 1.00 . A A . 3 VAL O 1 1
13 11172 1 1 4 GLU C C 2.348 -17.089 7.778 1.00 . A A . 4 GLU C 1 1
13 11173 1 1 4 GLU CA C 1.782 -17.529 9.149 1.00 . A A . 4 GLU CA 1 1
13 11174 1 1 4 GLU CB C 1.518 -19.048 9.268 1.00 . A A . 4 GLU CB 1 1
13 11175 1 1 4 GLU CD C 2.565 -21.373 9.708 1.00 . A A . 4 GLU CD 1 1
13 11176 1 1 4 GLU CG C 2.806 -19.863 9.477 1.00 . A A . 4 GLU CG 1 1
13 11177 1 1 4 GLU H H -0.078 -16.586 8.683 1.00 . A A . 4 GLU H 1 1
13 11178 1 1 4 GLU HA H 2.529 -17.257 9.897 1.00 . A A . 4 GLU HA 1 1
13 11179 1 1 4 GLU HB2 H 0.878 -19.213 10.135 1.00 . A A . 4 GLU HB2 1 1
13 11180 1 1 4 GLU HB3 H 0.988 -19.405 8.384 1.00 . A A . 4 GLU HB3 1 1
13 11181 1 1 4 GLU HG2 H 3.451 -19.737 8.606 1.00 . A A . 4 GLU HG2 1 1
13 11182 1 1 4 GLU HG3 H 3.337 -19.457 10.342 1.00 . A A . 4 GLU HG3 1 1
13 11183 1 1 4 GLU N N 0.533 -16.805 9.458 1.00 . A A . 4 GLU N 1 1
13 11184 1 1 4 GLU O O 2.691 -17.899 6.917 1.00 . A A . 4 GLU O 1 1
13 11185 1 1 4 GLU OE1 O 1.473 -21.785 10.172 1.00 . A A . 4 GLU OE1 1 1
13 11186 1 1 4 GLU OE2 O 3.507 -22.166 9.456 1.00 . A A . 4 GLU OE2 1 1
13 11187 1 1 5 PHE C C 4.275 -15.322 5.802 1.00 . A A . 5 PHE C 1 1
13 11188 1 1 5 PHE CA C 2.831 -15.099 6.305 1.00 . A A . 5 PHE CA 1 1
13 11189 1 1 5 PHE CB C 2.468 -13.605 6.404 1.00 . A A . 5 PHE CB 1 1
13 11190 1 1 5 PHE CD1 C 4.481 -12.373 7.353 1.00 . A A . 5 PHE CD1 1 1
13 11191 1 1 5 PHE CD2 C 2.503 -12.627 8.749 1.00 . A A . 5 PHE CD2 1 1
13 11192 1 1 5 PHE CE1 C 5.132 -11.695 8.400 1.00 . A A . 5 PHE CE1 1 1
13 11193 1 1 5 PHE CE2 C 3.154 -11.949 9.795 1.00 . A A . 5 PHE CE2 1 1
13 11194 1 1 5 PHE CG C 3.166 -12.851 7.525 1.00 . A A . 5 PHE CG 1 1
13 11195 1 1 5 PHE CZ C 4.470 -11.485 9.622 1.00 . A A . 5 PHE CZ 1 1
13 11196 1 1 5 PHE H H 2.100 -15.168 8.302 1.00 . A A . 5 PHE H 1 1
13 11197 1 1 5 PHE HA H 2.234 -15.551 5.524 1.00 . A A . 5 PHE HA 1 1
13 11198 1 1 5 PHE HB2 H 2.693 -13.115 5.455 1.00 . A A . 5 PHE HB2 1 1
13 11199 1 1 5 PHE HB3 H 1.389 -13.523 6.545 1.00 . A A . 5 PHE HB3 1 1
13 11200 1 1 5 PHE HD1 H 4.996 -12.524 6.414 1.00 . A A . 5 PHE HD1 1 1
13 11201 1 1 5 PHE HD2 H 1.488 -12.972 8.887 1.00 . A A . 5 PHE HD2 1 1
13 11202 1 1 5 PHE HE1 H 6.143 -11.333 8.263 1.00 . A A . 5 PHE HE1 1 1
13 11203 1 1 5 PHE HE2 H 2.641 -11.781 10.734 1.00 . A A . 5 PHE HE2 1 1
13 11204 1 1 5 PHE HZ H 4.971 -10.963 10.427 1.00 . A A . 5 PHE HZ 1 1
13 11205 1 1 5 PHE N N 2.411 -15.770 7.553 1.00 . A A . 5 PHE N 1 1
13 11206 1 1 5 PHE O O 4.726 -14.667 4.860 1.00 . A A . 5 PHE O 1 1
13 11207 1 1 6 LYS C C 6.401 -17.669 4.763 1.00 . A A . 6 LYS C 1 1
13 11208 1 1 6 LYS CA C 6.344 -16.739 5.985 1.00 . A A . 6 LYS CA 1 1
13 11209 1 1 6 LYS CB C 7.041 -17.380 7.191 1.00 . A A . 6 LYS CB 1 1
13 11210 1 1 6 LYS CD C 7.210 -19.346 8.784 1.00 . A A . 6 LYS CD 1 1
13 11211 1 1 6 LYS CE C 6.426 -20.441 9.517 1.00 . A A . 6 LYS CE 1 1
13 11212 1 1 6 LYS CG C 6.349 -18.650 7.717 1.00 . A A . 6 LYS CG 1 1
13 11213 1 1 6 LYS H H 4.469 -16.822 7.067 1.00 . A A . 6 LYS H 1 1
13 11214 1 1 6 LYS HA H 6.892 -15.858 5.676 1.00 . A A . 6 LYS HA 1 1
13 11215 1 1 6 LYS HB2 H 8.063 -17.623 6.904 1.00 . A A . 6 LYS HB2 1 1
13 11216 1 1 6 LYS HB3 H 7.068 -16.641 7.988 1.00 . A A . 6 LYS HB3 1 1
13 11217 1 1 6 LYS HD2 H 8.105 -19.770 8.323 1.00 . A A . 6 LYS HD2 1 1
13 11218 1 1 6 LYS HD3 H 7.523 -18.605 9.522 1.00 . A A . 6 LYS HD3 1 1
13 11219 1 1 6 LYS HE2 H 7.009 -20.780 10.378 1.00 . A A . 6 LYS HE2 1 1
13 11220 1 1 6 LYS HE3 H 5.504 -19.997 9.902 1.00 . A A . 6 LYS HE3 1 1
13 11221 1 1 6 LYS HG2 H 5.392 -18.372 8.158 1.00 . A A . 6 LYS HG2 1 1
13 11222 1 1 6 LYS HG3 H 6.171 -19.345 6.896 1.00 . A A . 6 LYS HG3 1 1
13 11223 1 1 6 LYS HZ1 H 6.881 -22.230 8.543 1.00 . A A . 6 LYS HZ1 1 1
13 11224 1 1 6 LYS HZ2 H 5.312 -22.119 9.050 1.00 . A A . 6 LYS HZ2 1 1
13 11225 1 1 6 LYS HZ3 H 5.786 -21.329 7.726 1.00 . A A . 6 LYS HZ3 1 1
13 11226 1 1 6 LYS N N 4.983 -16.296 6.375 1.00 . A A . 6 LYS N 1 1
13 11227 1 1 6 LYS NZ N 6.098 -21.603 8.651 1.00 . A A . 6 LYS NZ 1 1
13 11228 1 1 6 LYS O O 7.466 -18.127 4.347 1.00 . A A . 6 LYS O 1 1
13 11229 1 1 7 CYS C C 5.628 -20.042 2.944 1.00 . A A . 7 CYS C 1 1
13 11230 1 1 7 CYS CA C 4.817 -18.739 3.099 1.00 . A A . 7 CYS CA 1 1
13 11231 1 1 7 CYS CB C 4.722 -17.858 1.857 1.00 . A A . 7 CYS CB 1 1
13 11232 1 1 7 CYS H H 4.503 -17.422 4.736 1.00 . A A . 7 CYS H 1 1
13 11233 1 1 7 CYS HA H 3.800 -19.050 3.322 1.00 . A A . 7 CYS HA 1 1
13 11234 1 1 7 CYS HB2 H 4.230 -16.930 2.135 1.00 . A A . 7 CYS HB2 1 1
13 11235 1 1 7 CYS HB3 H 5.722 -17.635 1.488 1.00 . A A . 7 CYS HB3 1 1
13 11236 1 1 7 CYS N N 5.215 -17.914 4.234 1.00 . A A . 7 CYS N 1 1
13 11237 1 1 7 CYS O O 6.578 -20.151 2.162 1.00 . A A . 7 CYS O 1 1
13 11238 1 1 7 CYS SG S 3.717 -18.713 0.610 1.00 . A A . 7 CYS SG 1 1
13 11239 1 1 8 THR C C 5.806 -23.164 2.527 1.00 . A A . 8 THR C 1 1
13 11240 1 1 8 THR CA C 5.850 -22.369 3.846 1.00 . A A . 8 THR CA 1 1
13 11241 1 1 8 THR CB C 5.133 -23.168 4.950 1.00 . A A . 8 THR CB 1 1
13 11242 1 1 8 THR CG2 C 5.913 -24.394 5.422 1.00 . A A . 8 THR CG2 1 1
13 11243 1 1 8 THR H H 4.482 -20.843 4.391 1.00 . A A . 8 THR H 1 1
13 11244 1 1 8 THR HA H 6.895 -22.252 4.130 1.00 . A A . 8 THR HA 1 1
13 11245 1 1 8 THR HB H 4.157 -23.484 4.579 1.00 . A A . 8 THR HB 1 1
13 11246 1 1 8 THR HG1 H 4.202 -22.763 6.600 1.00 . A A . 8 THR HG1 1 1
13 11247 1 1 8 THR HG21 H 6.914 -24.099 5.738 1.00 . A A . 8 THR HG21 1 1
13 11248 1 1 8 THR HG22 H 5.392 -24.862 6.257 1.00 . A A . 8 THR HG22 1 1
13 11249 1 1 8 THR HG23 H 5.987 -25.122 4.615 1.00 . A A . 8 THR HG23 1 1
13 11250 1 1 8 THR N N 5.244 -21.031 3.754 1.00 . A A . 8 THR N 1 1
13 11251 1 1 8 THR O O 6.663 -24.024 2.305 1.00 . A A . 8 THR O 1 1
13 11252 1 1 8 THR OG1 O 4.935 -22.361 6.099 1.00 . A A . 8 THR OG1 1 1
13 11253 1 1 9 CYS C C 5.457 -22.839 -0.785 1.00 . A A . 9 CYS C 1 1
13 11254 1 1 9 CYS CA C 4.645 -23.527 0.350 1.00 . A A . 9 CYS CA 1 1
13 11255 1 1 9 CYS CB C 3.132 -23.664 0.101 1.00 . A A . 9 CYS CB 1 1
13 11256 1 1 9 CYS H H 4.172 -22.158 1.886 1.00 . A A . 9 CYS H 1 1
13 11257 1 1 9 CYS HA H 5.029 -24.546 0.417 1.00 . A A . 9 CYS HA 1 1
13 11258 1 1 9 CYS HB2 H 2.978 -24.277 -0.784 1.00 . A A . 9 CYS HB2 1 1
13 11259 1 1 9 CYS HB3 H 2.679 -24.186 0.947 1.00 . A A . 9 CYS HB3 1 1
13 11260 1 1 9 CYS N N 4.832 -22.883 1.651 1.00 . A A . 9 CYS N 1 1
13 11261 1 1 9 CYS O O 6.578 -22.372 -0.556 1.00 . A A . 9 CYS O 1 1
13 11262 1 1 9 CYS SG S 2.314 -22.058 -0.116 1.00 . A A . 9 CYS SG 1 1
13 11263 1 1 10 SER C C 4.606 -21.485 -4.129 1.00 . A A . 10 SER C 1 1
13 11264 1 1 10 SER CA C 5.564 -22.254 -3.212 1.00 . A A . 10 SER CA 1 1
13 11265 1 1 10 SER CB C 6.211 -23.391 -4.025 1.00 . A A . 10 SER CB 1 1
13 11266 1 1 10 SER H H 3.983 -23.177 -2.110 1.00 . A A . 10 SER H 1 1
13 11267 1 1 10 SER HA H 6.338 -21.549 -2.917 1.00 . A A . 10 SER HA 1 1
13 11268 1 1 10 SER HB2 H 5.437 -24.098 -4.331 1.00 . A A . 10 SER HB2 1 1
13 11269 1 1 10 SER HB3 H 6.673 -22.979 -4.924 1.00 . A A . 10 SER HB3 1 1
13 11270 1 1 10 SER HG H 7.581 -24.785 -3.841 1.00 . A A . 10 SER HG 1 1
13 11271 1 1 10 SER N N 4.914 -22.804 -2.010 1.00 . A A . 10 SER N 1 1
13 11272 1 1 10 SER O O 3.383 -21.638 -4.058 1.00 . A A . 10 SER O 1 1
13 11273 1 1 10 SER OG O 7.206 -24.078 -3.280 1.00 . A A . 10 SER OG 1 1
13 11274 1 1 11 ARG C C 3.460 -20.610 -6.882 1.00 . A A . 11 ARG C 1 1
13 11275 1 1 11 ARG CA C 4.462 -19.850 -6.026 1.00 . A A . 11 ARG CA 1 1
13 11276 1 1 11 ARG CB C 5.483 -19.136 -6.927 1.00 . A A . 11 ARG CB 1 1
13 11277 1 1 11 ARG CD C 7.289 -19.191 -8.730 1.00 . A A . 11 ARG CD 1 1
13 11278 1 1 11 ARG CG C 6.297 -20.017 -7.899 1.00 . A A . 11 ARG CG 1 1
13 11279 1 1 11 ARG CZ C 9.298 -17.761 -8.307 1.00 . A A . 11 ARG CZ 1 1
13 11280 1 1 11 ARG H H 6.192 -20.634 -5.035 1.00 . A A . 11 ARG H 1 1
13 11281 1 1 11 ARG HA H 3.894 -19.090 -5.484 1.00 . A A . 11 ARG HA 1 1
13 11282 1 1 11 ARG HB2 H 4.941 -18.402 -7.517 1.00 . A A . 11 ARG HB2 1 1
13 11283 1 1 11 ARG HB3 H 6.181 -18.626 -6.276 1.00 . A A . 11 ARG HB3 1 1
13 11284 1 1 11 ARG HD2 H 7.709 -19.837 -9.503 1.00 . A A . 11 ARG HD2 1 1
13 11285 1 1 11 ARG HD3 H 6.744 -18.380 -9.219 1.00 . A A . 11 ARG HD3 1 1
13 11286 1 1 11 ARG HE H 8.487 -18.986 -6.973 1.00 . A A . 11 ARG HE 1 1
13 11287 1 1 11 ARG HG2 H 6.840 -20.785 -7.348 1.00 . A A . 11 ARG HG2 1 1
13 11288 1 1 11 ARG HG3 H 5.618 -20.504 -8.599 1.00 . A A . 11 ARG HG3 1 1
13 11289 1 1 11 ARG HH11 H 8.603 -17.552 -10.168 1.00 . A A . 11 ARG HH11 1 1
13 11290 1 1 11 ARG HH12 H 10.004 -16.591 -9.784 1.00 . A A . 11 ARG HH12 1 1
13 11291 1 1 11 ARG HH21 H 10.273 -17.729 -6.551 1.00 . A A . 11 ARG HH21 1 1
13 11292 1 1 11 ARG HH22 H 10.921 -16.698 -7.792 1.00 . A A . 11 ARG HH22 1 1
13 11293 1 1 11 ARG N N 5.182 -20.690 -5.045 1.00 . A A . 11 ARG N 1 1
13 11294 1 1 11 ARG NE N 8.393 -18.641 -7.915 1.00 . A A . 11 ARG NE 1 1
13 11295 1 1 11 ARG NH1 N 9.304 -17.258 -9.510 1.00 . A A . 11 ARG NH1 1 1
13 11296 1 1 11 ARG NH2 N 10.231 -17.366 -7.489 1.00 . A A . 11 ARG NH2 1 1
13 11297 1 1 11 ARG O O 2.414 -20.086 -7.242 1.00 . A A . 11 ARG O 1 1
13 11298 1 1 12 GLU C C 1.568 -22.982 -7.457 1.00 . A A . 12 GLU C 1 1
13 11299 1 1 12 GLU CA C 2.992 -22.775 -8.007 1.00 . A A . 12 GLU CA 1 1
13 11300 1 1 12 GLU CB C 3.740 -24.112 -8.119 1.00 . A A . 12 GLU CB 1 1
13 11301 1 1 12 GLU CD C 3.991 -26.317 -9.342 1.00 . A A . 12 GLU CD 1 1
13 11302 1 1 12 GLU CG C 3.150 -25.034 -9.195 1.00 . A A . 12 GLU CG 1 1
13 11303 1 1 12 GLU H H 4.707 -22.124 -6.858 1.00 . A A . 12 GLU H 1 1
13 11304 1 1 12 GLU HA H 2.902 -22.349 -9.007 1.00 . A A . 12 GLU HA 1 1
13 11305 1 1 12 GLU HB2 H 4.779 -23.905 -8.373 1.00 . A A . 12 GLU HB2 1 1
13 11306 1 1 12 GLU HB3 H 3.721 -24.621 -7.154 1.00 . A A . 12 GLU HB3 1 1
13 11307 1 1 12 GLU HG2 H 2.123 -25.295 -8.928 1.00 . A A . 12 GLU HG2 1 1
13 11308 1 1 12 GLU HG3 H 3.121 -24.498 -10.147 1.00 . A A . 12 GLU HG3 1 1
13 11309 1 1 12 GLU N N 3.791 -21.857 -7.183 1.00 . A A . 12 GLU N 1 1
13 11310 1 1 12 GLU O O 0.617 -23.040 -8.238 1.00 . A A . 12 GLU O 1 1
13 11311 1 1 12 GLU OE1 O 4.963 -26.324 -10.137 1.00 . A A . 12 GLU OE1 1 1
13 11312 1 1 12 GLU OE2 O 3.685 -27.331 -8.667 1.00 . A A . 12 GLU OE2 1 1
13 11313 1 1 13 ARG C C -0.769 -21.843 -5.737 1.00 . A A . 13 ARG C 1 1
13 11314 1 1 13 ARG CA C 0.047 -23.119 -5.508 1.00 . A A . 13 ARG CA 1 1
13 11315 1 1 13 ARG CB C 0.160 -23.468 -4.013 1.00 . A A . 13 ARG CB 1 1
13 11316 1 1 13 ARG CD C 0.401 -25.362 -2.341 1.00 . A A . 13 ARG CD 1 1
13 11317 1 1 13 ARG CG C 0.312 -24.986 -3.825 1.00 . A A . 13 ARG CG 1 1
13 11318 1 1 13 ARG CZ C 1.251 -27.732 -2.288 1.00 . A A . 13 ARG CZ 1 1
13 11319 1 1 13 ARG H H 2.201 -22.918 -5.534 1.00 . A A . 13 ARG H 1 1
13 11320 1 1 13 ARG HA H -0.516 -23.910 -6.007 1.00 . A A . 13 ARG HA 1 1
13 11321 1 1 13 ARG HB2 H 1.003 -22.943 -3.561 1.00 . A A . 13 ARG HB2 1 1
13 11322 1 1 13 ARG HB3 H -0.750 -23.151 -3.505 1.00 . A A . 13 ARG HB3 1 1
13 11323 1 1 13 ARG HD2 H 1.332 -24.979 -1.925 1.00 . A A . 13 ARG HD2 1 1
13 11324 1 1 13 ARG HD3 H -0.421 -24.882 -1.806 1.00 . A A . 13 ARG HD3 1 1
13 11325 1 1 13 ARG HE H -0.593 -27.170 -1.831 1.00 . A A . 13 ARG HE 1 1
13 11326 1 1 13 ARG HG2 H -0.558 -25.482 -4.259 1.00 . A A . 13 ARG HG2 1 1
13 11327 1 1 13 ARG HG3 H 1.206 -25.331 -4.344 1.00 . A A . 13 ARG HG3 1 1
13 11328 1 1 13 ARG HH11 H 2.689 -26.475 -2.872 1.00 . A A . 13 ARG HH11 1 1
13 11329 1 1 13 ARG HH12 H 3.155 -28.150 -2.784 1.00 . A A . 13 ARG HH12 1 1
13 11330 1 1 13 ARG HH21 H 0.077 -29.272 -1.755 1.00 . A A . 13 ARG HH21 1 1
13 11331 1 1 13 ARG HH22 H 1.714 -29.683 -2.174 1.00 . A A . 13 ARG HH22 1 1
13 11332 1 1 13 ARG N N 1.385 -23.022 -6.128 1.00 . A A . 13 ARG N 1 1
13 11333 1 1 13 ARG NE N 0.304 -26.822 -2.135 1.00 . A A . 13 ARG NE 1 1
13 11334 1 1 13 ARG NH1 N 2.460 -27.431 -2.673 1.00 . A A . 13 ARG NH1 1 1
13 11335 1 1 13 ARG NH2 N 0.996 -28.988 -2.055 1.00 . A A . 13 ARG NH2 1 1
13 11336 1 1 13 ARG O O -1.947 -21.927 -6.086 1.00 . A A . 13 ARG O 1 1
13 11337 1 1 14 CYS C C -1.127 -19.286 -7.429 1.00 . A A . 14 CYS C 1 1
13 11338 1 1 14 CYS CA C -0.797 -19.388 -5.922 1.00 . A A . 14 CYS CA 1 1
13 11339 1 1 14 CYS CB C 0.116 -18.242 -5.466 1.00 . A A . 14 CYS CB 1 1
13 11340 1 1 14 CYS H H 0.831 -20.676 -5.342 1.00 . A A . 14 CYS H 1 1
13 11341 1 1 14 CYS HA H -1.736 -19.326 -5.370 1.00 . A A . 14 CYS HA 1 1
13 11342 1 1 14 CYS HB2 H 0.461 -18.438 -4.451 1.00 . A A . 14 CYS HB2 1 1
13 11343 1 1 14 CYS HB3 H 0.985 -18.166 -6.121 1.00 . A A . 14 CYS HB3 1 1
13 11344 1 1 14 CYS HG H 0.152 -15.886 -5.028 1.00 . A A . 14 CYS HG 1 1
13 11345 1 1 14 CYS N N -0.145 -20.668 -5.612 1.00 . A A . 14 CYS N 1 1
13 11346 1 1 14 CYS O O -2.222 -18.870 -7.814 1.00 . A A . 14 CYS O 1 1
13 11347 1 1 14 CYS SG S -0.820 -16.684 -5.495 1.00 . A A . 14 CYS SG 1 1
13 11348 1 1 15 ALA C C -1.509 -20.646 -10.193 1.00 . A A . 15 ALA C 1 1
13 11349 1 1 15 ALA CA C -0.348 -19.739 -9.740 1.00 . A A . 15 ALA CA 1 1
13 11350 1 1 15 ALA CB C 0.975 -20.194 -10.363 1.00 . A A . 15 ALA CB 1 1
13 11351 1 1 15 ALA H H 0.680 -20.045 -7.893 1.00 . A A . 15 ALA H 1 1
13 11352 1 1 15 ALA HA H -0.557 -18.724 -10.080 1.00 . A A . 15 ALA HA 1 1
13 11353 1 1 15 ALA HB1 H 1.801 -19.604 -9.971 1.00 . A A . 15 ALA HB1 1 1
13 11354 1 1 15 ALA HB2 H 1.153 -21.246 -10.150 1.00 . A A . 15 ALA HB2 1 1
13 11355 1 1 15 ALA HB3 H 0.927 -20.056 -11.441 1.00 . A A . 15 ALA HB3 1 1
13 11356 1 1 15 ALA N N -0.197 -19.720 -8.285 1.00 . A A . 15 ALA N 1 1
13 11357 1 1 15 ALA O O -2.295 -20.254 -11.055 1.00 . A A . 15 ALA O 1 1
13 11358 1 1 16 ASP C C -4.123 -22.155 -9.564 1.00 . A A . 16 ASP C 1 1
13 11359 1 1 16 ASP CA C -2.749 -22.770 -9.884 1.00 . A A . 16 ASP CA 1 1
13 11360 1 1 16 ASP CB C -2.539 -24.064 -9.090 1.00 . A A . 16 ASP CB 1 1
13 11361 1 1 16 ASP CG C -3.584 -25.131 -9.458 1.00 . A A . 16 ASP CG 1 1
13 11362 1 1 16 ASP H H -0.965 -22.112 -8.903 1.00 . A A . 16 ASP H 1 1
13 11363 1 1 16 ASP HA H -2.727 -23.015 -10.946 1.00 . A A . 16 ASP HA 1 1
13 11364 1 1 16 ASP HB2 H -1.544 -24.452 -9.305 1.00 . A A . 16 ASP HB2 1 1
13 11365 1 1 16 ASP HB3 H -2.587 -23.845 -8.022 1.00 . A A . 16 ASP HB3 1 1
13 11366 1 1 16 ASP N N -1.653 -21.835 -9.596 1.00 . A A . 16 ASP N 1 1
13 11367 1 1 16 ASP O O -5.079 -22.336 -10.316 1.00 . A A . 16 ASP O 1 1
13 11368 1 1 16 ASP OD1 O -3.558 -25.629 -10.609 1.00 . A A . 16 ASP OD1 1 1
13 11369 1 1 16 ASP OD2 O -4.418 -25.488 -8.592 1.00 . A A . 16 ASP OD2 1 1
13 11370 1 1 17 ALA C C -5.766 -19.510 -9.075 1.00 . A A . 17 ALA C 1 1
13 11371 1 1 17 ALA CA C -5.433 -20.662 -8.101 1.00 . A A . 17 ALA CA 1 1
13 11372 1 1 17 ALA CB C -5.294 -20.167 -6.656 1.00 . A A . 17 ALA CB 1 1
13 11373 1 1 17 ALA H H -3.389 -21.264 -7.908 1.00 . A A . 17 ALA H 1 1
13 11374 1 1 17 ALA HA H -6.270 -21.362 -8.149 1.00 . A A . 17 ALA HA 1 1
13 11375 1 1 17 ALA HB1 H -6.227 -19.697 -6.342 1.00 . A A . 17 ALA HB1 1 1
13 11376 1 1 17 ALA HB2 H -5.083 -21.007 -5.994 1.00 . A A . 17 ALA HB2 1 1
13 11377 1 1 17 ALA HB3 H -4.489 -19.437 -6.581 1.00 . A A . 17 ALA HB3 1 1
13 11378 1 1 17 ALA N N -4.216 -21.381 -8.478 1.00 . A A . 17 ALA N 1 1
13 11379 1 1 17 ALA O O -6.940 -19.220 -9.309 1.00 . A A . 17 ALA O 1 1
13 11380 1 1 18 LEU C C -5.290 -18.279 -12.004 1.00 . A A . 18 LEU C 1 1
13 11381 1 1 18 LEU CA C -4.905 -17.754 -10.605 1.00 . A A . 18 LEU CA 1 1
13 11382 1 1 18 LEU CB C -3.560 -16.986 -10.593 1.00 . A A . 18 LEU CB 1 1
13 11383 1 1 18 LEU CD1 C -4.145 -15.091 -12.224 1.00 . A A . 18 LEU CD1 1 1
13 11384 1 1 18 LEU CD2 C -1.789 -15.612 -11.718 1.00 . A A . 18 LEU CD2 1 1
13 11385 1 1 18 LEU CG C -3.181 -16.224 -11.871 1.00 . A A . 18 LEU CG 1 1
13 11386 1 1 18 LEU H H -3.802 -19.109 -9.421 1.00 . A A . 18 LEU H 1 1
13 11387 1 1 18 LEU HA H -5.694 -17.076 -10.277 1.00 . A A . 18 LEU HA 1 1
13 11388 1 1 18 LEU HB2 H -3.565 -16.295 -9.750 1.00 . A A . 18 LEU HB2 1 1
13 11389 1 1 18 LEU HB3 H -2.754 -17.698 -10.414 1.00 . A A . 18 LEU HB3 1 1
13 11390 1 1 18 LEU HD11 H -3.822 -14.609 -13.146 1.00 . A A . 18 LEU HD11 1 1
13 11391 1 1 18 LEU HD12 H -5.152 -15.471 -12.372 1.00 . A A . 18 LEU HD12 1 1
13 11392 1 1 18 LEU HD13 H -4.160 -14.361 -11.418 1.00 . A A . 18 LEU HD13 1 1
13 11393 1 1 18 LEU HD21 H -1.783 -14.901 -10.891 1.00 . A A . 18 LEU HD21 1 1
13 11394 1 1 18 LEU HD22 H -1.061 -16.399 -11.523 1.00 . A A . 18 LEU HD22 1 1
13 11395 1 1 18 LEU HD23 H -1.507 -15.097 -12.636 1.00 . A A . 18 LEU HD23 1 1
13 11396 1 1 18 LEU HG H -3.141 -16.950 -12.680 1.00 . A A . 18 LEU HG 1 1
13 11397 1 1 18 LEU N N -4.752 -18.843 -9.644 1.00 . A A . 18 LEU N 1 1
13 11398 1 1 18 LEU O O -6.215 -17.757 -12.625 1.00 . A A . 18 LEU O 1 1
13 11399 1 1 19 LYS C C -6.191 -20.486 -14.125 1.00 . A A . 19 LYS C 1 1
13 11400 1 1 19 LYS CA C -4.821 -19.847 -13.866 1.00 . A A . 19 LYS CA 1 1
13 11401 1 1 19 LYS CB C -3.624 -20.749 -14.182 1.00 . A A . 19 LYS CB 1 1
13 11402 1 1 19 LYS CD C -4.230 -23.211 -14.550 1.00 . A A . 19 LYS CD 1 1
13 11403 1 1 19 LYS CE C -3.980 -24.616 -13.996 1.00 . A A . 19 LYS CE 1 1
13 11404 1 1 19 LYS CG C -3.647 -22.166 -13.589 1.00 . A A . 19 LYS CG 1 1
13 11405 1 1 19 LYS H H -3.833 -19.715 -12.008 1.00 . A A . 19 LYS H 1 1
13 11406 1 1 19 LYS HA H -4.769 -19.001 -14.554 1.00 . A A . 19 LYS HA 1 1
13 11407 1 1 19 LYS HB2 H -3.515 -20.800 -15.254 1.00 . A A . 19 LYS HB2 1 1
13 11408 1 1 19 LYS HB3 H -2.727 -20.249 -13.816 1.00 . A A . 19 LYS HB3 1 1
13 11409 1 1 19 LYS HD2 H -5.300 -23.051 -14.680 1.00 . A A . 19 LYS HD2 1 1
13 11410 1 1 19 LYS HD3 H -3.735 -23.118 -15.518 1.00 . A A . 19 LYS HD3 1 1
13 11411 1 1 19 LYS HE2 H -2.914 -24.714 -13.771 1.00 . A A . 19 LYS HE2 1 1
13 11412 1 1 19 LYS HE3 H -4.533 -24.747 -13.061 1.00 . A A . 19 LYS HE3 1 1
13 11413 1 1 19 LYS HG2 H -2.620 -22.451 -13.359 1.00 . A A . 19 LYS HG2 1 1
13 11414 1 1 19 LYS HG3 H -4.211 -22.169 -12.662 1.00 . A A . 19 LYS HG3 1 1
13 11415 1 1 19 LYS HZ1 H -4.011 -26.559 -14.700 1.00 . A A . 19 LYS HZ1 1 1
13 11416 1 1 19 LYS HZ2 H -5.367 -25.708 -15.103 1.00 . A A . 19 LYS HZ2 1 1
13 11417 1 1 19 LYS HZ3 H -3.940 -25.453 -15.885 1.00 . A A . 19 LYS HZ3 1 1
13 11418 1 1 19 LYS N N -4.610 -19.312 -12.521 1.00 . A A . 19 LYS N 1 1
13 11419 1 1 19 LYS NZ N -4.366 -25.652 -14.982 1.00 . A A . 19 LYS NZ 1 1
13 11420 1 1 19 LYS O O -6.602 -20.576 -15.282 1.00 . A A . 19 LYS O 1 1
13 11421 1 1 20 THR C C -9.379 -20.422 -13.305 1.00 . A A . 20 THR C 1 1
13 11422 1 1 20 THR CA C -8.269 -21.481 -13.198 1.00 . A A . 20 THR CA 1 1
13 11423 1 1 20 THR CB C -8.591 -22.428 -12.031 1.00 . A A . 20 THR CB 1 1
13 11424 1 1 20 THR CG2 C -7.747 -23.702 -12.094 1.00 . A A . 20 THR CG2 1 1
13 11425 1 1 20 THR H H -6.516 -20.814 -12.152 1.00 . A A . 20 THR H 1 1
13 11426 1 1 20 THR HA H -8.322 -22.070 -14.115 1.00 . A A . 20 THR HA 1 1
13 11427 1 1 20 THR HB H -9.641 -22.719 -12.085 1.00 . A A . 20 THR HB 1 1
13 11428 1 1 20 THR HG1 H -8.618 -22.403 -10.091 1.00 . A A . 20 THR HG1 1 1
13 11429 1 1 20 THR HG21 H -7.985 -24.345 -11.247 1.00 . A A . 20 THR HG21 1 1
13 11430 1 1 20 THR HG22 H -7.971 -24.241 -13.015 1.00 . A A . 20 THR HG22 1 1
13 11431 1 1 20 THR HG23 H -6.685 -23.459 -12.074 1.00 . A A . 20 THR HG23 1 1
13 11432 1 1 20 THR N N -6.911 -20.906 -13.080 1.00 . A A . 20 THR N 1 1
13 11433 1 1 20 THR O O -10.520 -20.768 -13.626 1.00 . A A . 20 THR O 1 1
13 11434 1 1 20 THR OG1 O -8.358 -21.786 -10.796 1.00 . A A . 20 THR OG1 1 1
13 11435 1 1 21 LEU C C -10.441 -17.793 -14.675 1.00 . A A . 21 LEU C 1 1
13 11436 1 1 21 LEU CA C -10.024 -18.022 -13.199 1.00 . A A . 21 LEU CA 1 1
13 11437 1 1 21 LEU CB C -9.371 -16.753 -12.615 1.00 . A A . 21 LEU CB 1 1
13 11438 1 1 21 LEU CD1 C -8.323 -15.547 -10.683 1.00 . A A . 21 LEU CD1 1 1
13 11439 1 1 21 LEU CD2 C -10.299 -16.973 -10.245 1.00 . A A . 21 LEU CD2 1 1
13 11440 1 1 21 LEU CG C -9.044 -16.824 -11.111 1.00 . A A . 21 LEU CG 1 1
13 11441 1 1 21 LEU H H -8.123 -18.901 -12.832 1.00 . A A . 21 LEU H 1 1
13 11442 1 1 21 LEU HA H -10.921 -18.265 -12.630 1.00 . A A . 21 LEU HA 1 1
13 11443 1 1 21 LEU HB2 H -8.456 -16.550 -13.171 1.00 . A A . 21 LEU HB2 1 1
13 11444 1 1 21 LEU HB3 H -10.031 -15.906 -12.778 1.00 . A A . 21 LEU HB3 1 1
13 11445 1 1 21 LEU HD11 H -7.415 -15.430 -11.275 1.00 . A A . 21 LEU HD11 1 1
13 11446 1 1 21 LEU HD12 H -8.967 -14.681 -10.835 1.00 . A A . 21 LEU HD12 1 1
13 11447 1 1 21 LEU HD13 H -8.046 -15.614 -9.631 1.00 . A A . 21 LEU HD13 1 1
13 11448 1 1 21 LEU HD21 H -11.000 -16.166 -10.455 1.00 . A A . 21 LEU HD21 1 1
13 11449 1 1 21 LEU HD22 H -10.777 -17.932 -10.442 1.00 . A A . 21 LEU HD22 1 1
13 11450 1 1 21 LEU HD23 H -10.021 -16.945 -9.192 1.00 . A A . 21 LEU HD23 1 1
13 11451 1 1 21 LEU HG H -8.386 -17.668 -10.920 1.00 . A A . 21 LEU HG 1 1
13 11452 1 1 21 LEU N N -9.076 -19.137 -13.071 1.00 . A A . 21 LEU N 1 1
13 11453 1 1 21 LEU O O -9.716 -18.228 -15.578 1.00 . A A . 21 LEU O 1 1
13 11454 1 1 22 PRO C C -10.979 -16.279 -17.242 1.00 . A A . 22 PRO C 1 1
13 11455 1 1 22 PRO CA C -12.061 -16.833 -16.302 1.00 . A A . 22 PRO CA 1 1
13 11456 1 1 22 PRO CB C -13.225 -15.850 -16.134 1.00 . A A . 22 PRO CB 1 1
13 11457 1 1 22 PRO CD C -12.521 -16.574 -13.971 1.00 . A A . 22 PRO CD 1 1
13 11458 1 1 22 PRO CG C -13.779 -16.213 -14.760 1.00 . A A . 22 PRO CG 1 1
13 11459 1 1 22 PRO HA H -12.452 -17.762 -16.717 1.00 . A A . 22 PRO HA 1 1
13 11460 1 1 22 PRO HB2 H -12.858 -14.823 -16.114 1.00 . A A . 22 PRO HB2 1 1
13 11461 1 1 22 PRO HB3 H -13.974 -15.973 -16.918 1.00 . A A . 22 PRO HB3 1 1
13 11462 1 1 22 PRO HD2 H -12.107 -15.671 -13.525 1.00 . A A . 22 PRO HD2 1 1
13 11463 1 1 22 PRO HD3 H -12.769 -17.301 -13.197 1.00 . A A . 22 PRO HD3 1 1
13 11464 1 1 22 PRO HG2 H -14.317 -15.380 -14.305 1.00 . A A . 22 PRO HG2 1 1
13 11465 1 1 22 PRO HG3 H -14.425 -17.089 -14.843 1.00 . A A . 22 PRO HG3 1 1
13 11466 1 1 22 PRO N N -11.581 -17.117 -14.946 1.00 . A A . 22 PRO N 1 1
13 11467 1 1 22 PRO O O -10.304 -15.295 -16.928 1.00 . A A . 22 PRO O 1 1
13 11468 1 1 23 ASP C C -9.914 -15.080 -19.858 1.00 . A A . 23 ASP C 1 1
13 11469 1 1 23 ASP CA C -9.824 -16.552 -19.424 1.00 . A A . 23 ASP CA 1 1
13 11470 1 1 23 ASP CB C -10.015 -17.479 -20.630 1.00 . A A . 23 ASP CB 1 1
13 11471 1 1 23 ASP CG C -8.855 -17.385 -21.630 1.00 . A A . 23 ASP CG 1 1
13 11472 1 1 23 ASP H H -11.408 -17.715 -18.591 1.00 . A A . 23 ASP H 1 1
13 11473 1 1 23 ASP HA H -8.830 -16.720 -19.008 1.00 . A A . 23 ASP HA 1 1
13 11474 1 1 23 ASP HB2 H -10.087 -18.507 -20.274 1.00 . A A . 23 ASP HB2 1 1
13 11475 1 1 23 ASP HB3 H -10.959 -17.238 -21.125 1.00 . A A . 23 ASP HB3 1 1
13 11476 1 1 23 ASP N N -10.823 -16.913 -18.407 1.00 . A A . 23 ASP N 1 1
13 11477 1 1 23 ASP O O -8.897 -14.410 -20.028 1.00 . A A . 23 ASP O 1 1
13 11478 1 1 23 ASP OD1 O -7.710 -17.733 -21.259 1.00 . A A . 23 ASP OD1 1 1
13 11479 1 1 23 ASP OD2 O -9.082 -17.038 -22.812 1.00 . A A . 23 ASP OD2 1 1
13 11480 1 1 24 GLU C C -10.890 -12.177 -19.317 1.00 . A A . 24 GLU C 1 1
13 11481 1 1 24 GLU CA C -11.424 -13.176 -20.360 1.00 . A A . 24 GLU CA 1 1
13 11482 1 1 24 GLU CB C -12.942 -12.977 -20.524 1.00 . A A . 24 GLU CB 1 1
13 11483 1 1 24 GLU CD C -13.136 -13.210 -23.061 1.00 . A A . 24 GLU CD 1 1
13 11484 1 1 24 GLU CG C -13.565 -13.764 -21.688 1.00 . A A . 24 GLU CG 1 1
13 11485 1 1 24 GLU H H -11.917 -15.195 -19.825 1.00 . A A . 24 GLU H 1 1
13 11486 1 1 24 GLU HA H -10.933 -12.947 -21.306 1.00 . A A . 24 GLU HA 1 1
13 11487 1 1 24 GLU HB2 H -13.436 -13.280 -19.599 1.00 . A A . 24 GLU HB2 1 1
13 11488 1 1 24 GLU HB3 H -13.146 -11.917 -20.676 1.00 . A A . 24 GLU HB3 1 1
13 11489 1 1 24 GLU HG2 H -13.304 -14.822 -21.602 1.00 . A A . 24 GLU HG2 1 1
13 11490 1 1 24 GLU HG3 H -14.652 -13.699 -21.597 1.00 . A A . 24 GLU HG3 1 1
13 11491 1 1 24 GLU N N -11.141 -14.570 -19.994 1.00 . A A . 24 GLU N 1 1
13 11492 1 1 24 GLU O O -10.313 -11.155 -19.684 1.00 . A A . 24 GLU O 1 1
13 11493 1 1 24 GLU OE1 O -13.772 -12.246 -23.555 1.00 . A A . 24 GLU OE1 1 1
13 11494 1 1 24 GLU OE2 O -12.174 -13.741 -23.667 1.00 . A A . 24 GLU OE2 1 1
13 11495 1 1 25 GLU C C -9.009 -11.558 -16.925 1.00 . A A . 25 GLU C 1 1
13 11496 1 1 25 GLU CA C -10.546 -11.609 -16.933 1.00 . A A . 25 GLU CA 1 1
13 11497 1 1 25 GLU CB C -11.094 -12.141 -15.598 1.00 . A A . 25 GLU CB 1 1
13 11498 1 1 25 GLU CD C -11.735 -9.955 -14.448 1.00 . A A . 25 GLU CD 1 1
13 11499 1 1 25 GLU CG C -10.846 -11.215 -14.402 1.00 . A A . 25 GLU CG 1 1
13 11500 1 1 25 GLU H H -11.478 -13.340 -17.761 1.00 . A A . 25 GLU H 1 1
13 11501 1 1 25 GLU HA H -10.915 -10.595 -17.091 1.00 . A A . 25 GLU HA 1 1
13 11502 1 1 25 GLU HB2 H -12.169 -12.303 -15.690 1.00 . A A . 25 GLU HB2 1 1
13 11503 1 1 25 GLU HB3 H -10.630 -13.104 -15.384 1.00 . A A . 25 GLU HB3 1 1
13 11504 1 1 25 GLU HG2 H -11.073 -11.786 -13.500 1.00 . A A . 25 GLU HG2 1 1
13 11505 1 1 25 GLU HG3 H -9.790 -10.942 -14.353 1.00 . A A . 25 GLU HG3 1 1
13 11506 1 1 25 GLU N N -11.038 -12.467 -18.018 1.00 . A A . 25 GLU N 1 1
13 11507 1 1 25 GLU O O -8.418 -10.478 -16.847 1.00 . A A . 25 GLU O 1 1
13 11508 1 1 25 GLU OE1 O -12.874 -9.994 -13.922 1.00 . A A . 25 GLU OE1 1 1
13 11509 1 1 25 GLU OE2 O -11.303 -8.916 -15.001 1.00 . A A . 25 GLU OE2 1 1
13 11510 1 1 26 VAL C C -6.366 -12.060 -18.354 1.00 . A A . 26 VAL C 1 1
13 11511 1 1 26 VAL CA C -6.889 -12.829 -17.134 1.00 . A A . 26 VAL CA 1 1
13 11512 1 1 26 VAL CB C -6.452 -14.310 -17.165 1.00 . A A . 26 VAL CB 1 1
13 11513 1 1 26 VAL CG1 C -4.937 -14.475 -17.340 1.00 . A A . 26 VAL CG1 1 1
13 11514 1 1 26 VAL CG2 C -6.839 -15.025 -15.861 1.00 . A A . 26 VAL CG2 1 1
13 11515 1 1 26 VAL H H -8.909 -13.567 -17.147 1.00 . A A . 26 VAL H 1 1
13 11516 1 1 26 VAL HA H -6.455 -12.365 -16.247 1.00 . A A . 26 VAL HA 1 1
13 11517 1 1 26 VAL HB H -6.948 -14.813 -17.995 1.00 . A A . 26 VAL HB 1 1
13 11518 1 1 26 VAL HG11 H -4.623 -14.081 -18.306 1.00 . A A . 26 VAL HG11 1 1
13 11519 1 1 26 VAL HG12 H -4.408 -13.949 -16.547 1.00 . A A . 26 VAL HG12 1 1
13 11520 1 1 26 VAL HG13 H -4.673 -15.532 -17.306 1.00 . A A . 26 VAL HG13 1 1
13 11521 1 1 26 VAL HG21 H -6.536 -16.071 -15.907 1.00 . A A . 26 VAL HG21 1 1
13 11522 1 1 26 VAL HG22 H -6.351 -14.548 -15.011 1.00 . A A . 26 VAL HG22 1 1
13 11523 1 1 26 VAL HG23 H -7.918 -14.993 -15.715 1.00 . A A . 26 VAL HG23 1 1
13 11524 1 1 26 VAL N N -8.356 -12.721 -17.059 1.00 . A A . 26 VAL N 1 1
13 11525 1 1 26 VAL O O -5.448 -11.247 -18.227 1.00 . A A . 26 VAL O 1 1
13 11526 1 1 27 ASP C C -6.747 -10.045 -20.657 1.00 . A A . 27 ASP C 1 1
13 11527 1 1 27 ASP CA C -6.606 -11.574 -20.768 1.00 . A A . 27 ASP CA 1 1
13 11528 1 1 27 ASP CB C -7.444 -12.122 -21.929 1.00 . A A . 27 ASP CB 1 1
13 11529 1 1 27 ASP CG C -7.027 -11.503 -23.274 1.00 . A A . 27 ASP CG 1 1
13 11530 1 1 27 ASP H H -7.737 -12.932 -19.568 1.00 . A A . 27 ASP H 1 1
13 11531 1 1 27 ASP HA H -5.558 -11.790 -20.982 1.00 . A A . 27 ASP HA 1 1
13 11532 1 1 27 ASP HB2 H -7.312 -13.205 -21.984 1.00 . A A . 27 ASP HB2 1 1
13 11533 1 1 27 ASP HB3 H -8.501 -11.923 -21.739 1.00 . A A . 27 ASP HB3 1 1
13 11534 1 1 27 ASP N N -6.972 -12.265 -19.528 1.00 . A A . 27 ASP N 1 1
13 11535 1 1 27 ASP O O -5.841 -9.326 -21.079 1.00 . A A . 27 ASP O 1 1
13 11536 1 1 27 ASP OD1 O -5.959 -11.887 -23.809 1.00 . A A . 27 ASP OD1 1 1
13 11537 1 1 27 ASP OD2 O -7.773 -10.649 -23.810 1.00 . A A . 27 ASP OD2 1 1
13 11538 1 1 28 SER C C -6.944 -7.424 -19.054 1.00 . A A . 28 SER C 1 1
13 11539 1 1 28 SER CA C -8.046 -8.088 -19.888 1.00 . A A . 28 SER CA 1 1
13 11540 1 1 28 SER CB C -9.407 -7.796 -19.242 1.00 . A A . 28 SER CB 1 1
13 11541 1 1 28 SER H H -8.557 -10.167 -19.735 1.00 . A A . 28 SER H 1 1
13 11542 1 1 28 SER HA H -8.029 -7.616 -20.870 1.00 . A A . 28 SER HA 1 1
13 11543 1 1 28 SER HB2 H -9.542 -8.434 -18.367 1.00 . A A . 28 SER HB2 1 1
13 11544 1 1 28 SER HB3 H -9.433 -6.754 -18.915 1.00 . A A . 28 SER HB3 1 1
13 11545 1 1 28 SER HG H -10.416 -7.333 -20.864 1.00 . A A . 28 SER HG 1 1
13 11546 1 1 28 SER N N -7.835 -9.534 -20.065 1.00 . A A . 28 SER N 1 1
13 11547 1 1 28 SER O O -6.463 -6.357 -19.437 1.00 . A A . 28 SER O 1 1
13 11548 1 1 28 SER OG O -10.470 -8.008 -20.161 1.00 . A A . 28 SER OG 1 1
13 11549 1 1 29 ILE C C -4.093 -7.511 -17.866 1.00 . A A . 29 ILE C 1 1
13 11550 1 1 29 ILE CA C -5.433 -7.464 -17.112 1.00 . A A . 29 ILE CA 1 1
13 11551 1 1 29 ILE CB C -5.336 -8.145 -15.726 1.00 . A A . 29 ILE CB 1 1
13 11552 1 1 29 ILE CD1 C -6.725 -9.009 -13.728 1.00 . A A . 29 ILE CD1 1 1
13 11553 1 1 29 ILE CG1 C -6.682 -8.098 -14.963 1.00 . A A . 29 ILE CG1 1 1
13 11554 1 1 29 ILE CG2 C -4.255 -7.423 -14.896 1.00 . A A . 29 ILE CG2 1 1
13 11555 1 1 29 ILE H H -6.928 -8.906 -17.658 1.00 . A A . 29 ILE H 1 1
13 11556 1 1 29 ILE HA H -5.676 -6.417 -16.943 1.00 . A A . 29 ILE HA 1 1
13 11557 1 1 29 ILE HB H -5.046 -9.188 -15.867 1.00 . A A . 29 ILE HB 1 1
13 11558 1 1 29 ILE HD11 H -7.734 -9.006 -13.316 1.00 . A A . 29 ILE HD11 1 1
13 11559 1 1 29 ILE HD12 H -6.463 -10.030 -14.010 1.00 . A A . 29 ILE HD12 1 1
13 11560 1 1 29 ILE HD13 H -6.038 -8.656 -12.960 1.00 . A A . 29 ILE HD13 1 1
13 11561 1 1 29 ILE HG12 H -6.894 -7.071 -14.661 1.00 . A A . 29 ILE HG12 1 1
13 11562 1 1 29 ILE HG13 H -7.491 -8.415 -15.616 1.00 . A A . 29 ILE HG13 1 1
13 11563 1 1 29 ILE HG21 H -3.273 -7.557 -15.349 1.00 . A A . 29 ILE HG21 1 1
13 11564 1 1 29 ILE HG22 H -4.474 -6.356 -14.837 1.00 . A A . 29 ILE HG22 1 1
13 11565 1 1 29 ILE HG23 H -4.204 -7.818 -13.884 1.00 . A A . 29 ILE HG23 1 1
13 11566 1 1 29 ILE N N -6.508 -8.031 -17.941 1.00 . A A . 29 ILE N 1 1
13 11567 1 1 29 ILE O O -3.376 -6.509 -17.918 1.00 . A A . 29 ILE O 1 1
13 11568 1 1 30 LEU C C -2.487 -7.772 -20.477 1.00 . A A . 30 LEU C 1 1
13 11569 1 1 30 LEU CA C -2.528 -8.766 -19.298 1.00 . A A . 30 LEU CA 1 1
13 11570 1 1 30 LEU CB C -2.351 -10.218 -19.776 1.00 . A A . 30 LEU CB 1 1
13 11571 1 1 30 LEU CD1 C -2.020 -12.644 -19.259 1.00 . A A . 30 LEU CD1 1 1
13 11572 1 1 30 LEU CD2 C -0.805 -10.977 -17.877 1.00 . A A . 30 LEU CD2 1 1
13 11573 1 1 30 LEU CG C -2.098 -11.243 -18.651 1.00 . A A . 30 LEU CG 1 1
13 11574 1 1 30 LEU H H -4.396 -9.429 -18.465 1.00 . A A . 30 LEU H 1 1
13 11575 1 1 30 LEU HA H -1.684 -8.507 -18.658 1.00 . A A . 30 LEU HA 1 1
13 11576 1 1 30 LEU HB2 H -3.243 -10.513 -20.330 1.00 . A A . 30 LEU HB2 1 1
13 11577 1 1 30 LEU HB3 H -1.505 -10.254 -20.465 1.00 . A A . 30 LEU HB3 1 1
13 11578 1 1 30 LEU HD11 H -1.186 -12.705 -19.958 1.00 . A A . 30 LEU HD11 1 1
13 11579 1 1 30 LEU HD12 H -1.889 -13.383 -18.470 1.00 . A A . 30 LEU HD12 1 1
13 11580 1 1 30 LEU HD13 H -2.947 -12.864 -19.787 1.00 . A A . 30 LEU HD13 1 1
13 11581 1 1 30 LEU HD21 H -0.633 -11.776 -17.159 1.00 . A A . 30 LEU HD21 1 1
13 11582 1 1 30 LEU HD22 H 0.038 -10.920 -18.564 1.00 . A A . 30 LEU HD22 1 1
13 11583 1 1 30 LEU HD23 H -0.889 -10.044 -17.321 1.00 . A A . 30 LEU HD23 1 1
13 11584 1 1 30 LEU HG H -2.921 -11.221 -17.943 1.00 . A A . 30 LEU HG 1 1
13 11585 1 1 30 LEU N N -3.760 -8.639 -18.507 1.00 . A A . 30 LEU N 1 1
13 11586 1 1 30 LEU O O -1.425 -7.231 -20.781 1.00 . A A . 30 LEU O 1 1
13 11587 1 1 31 ALA C C -3.616 -5.034 -21.741 1.00 . A A . 31 ALA C 1 1
13 11588 1 1 31 ALA CA C -3.738 -6.509 -22.199 1.00 . A A . 31 ALA CA 1 1
13 11589 1 1 31 ALA CB C -5.073 -6.746 -22.917 1.00 . A A . 31 ALA CB 1 1
13 11590 1 1 31 ALA H H -4.472 -7.964 -20.821 1.00 . A A . 31 ALA H 1 1
13 11591 1 1 31 ALA HA H -2.933 -6.694 -22.912 1.00 . A A . 31 ALA HA 1 1
13 11592 1 1 31 ALA HB1 H -5.161 -6.066 -23.766 1.00 . A A . 31 ALA HB1 1 1
13 11593 1 1 31 ALA HB2 H -5.120 -7.771 -23.285 1.00 . A A . 31 ALA HB2 1 1
13 11594 1 1 31 ALA HB3 H -5.903 -6.569 -22.233 1.00 . A A . 31 ALA HB3 1 1
13 11595 1 1 31 ALA N N -3.626 -7.482 -21.109 1.00 . A A . 31 ALA N 1 1
13 11596 1 1 31 ALA O O -3.420 -4.152 -22.581 1.00 . A A . 31 ALA O 1 1
13 11597 1 1 32 GLU C C -2.425 -3.109 -19.006 1.00 . A A . 32 GLU C 1 1
13 11598 1 1 32 GLU CA C -3.677 -3.391 -19.862 1.00 . A A . 32 GLU CA 1 1
13 11599 1 1 32 GLU CB C -4.941 -3.156 -19.015 1.00 . A A . 32 GLU CB 1 1
13 11600 1 1 32 GLU CD C -6.320 -1.673 -20.572 1.00 . A A . 32 GLU CD 1 1
13 11601 1 1 32 GLU CG C -6.234 -3.025 -19.836 1.00 . A A . 32 GLU CG 1 1
13 11602 1 1 32 GLU H H -3.906 -5.517 -19.802 1.00 . A A . 32 GLU H 1 1
13 11603 1 1 32 GLU HA H -3.669 -2.650 -20.663 1.00 . A A . 32 GLU HA 1 1
13 11604 1 1 32 GLU HB2 H -5.051 -3.984 -18.313 1.00 . A A . 32 GLU HB2 1 1
13 11605 1 1 32 GLU HB3 H -4.817 -2.246 -18.427 1.00 . A A . 32 GLU HB3 1 1
13 11606 1 1 32 GLU HG2 H -6.310 -3.850 -20.548 1.00 . A A . 32 GLU HG2 1 1
13 11607 1 1 32 GLU HG3 H -7.082 -3.113 -19.152 1.00 . A A . 32 GLU HG3 1 1
13 11608 1 1 32 GLU N N -3.725 -4.749 -20.436 1.00 . A A . 32 GLU N 1 1
13 11609 1 1 32 GLU O O -2.020 -1.950 -18.895 1.00 . A A . 32 GLU O 1 1
13 11610 1 1 32 GLU OE1 O -6.671 -0.650 -19.932 1.00 . A A . 32 GLU OE1 1 1
13 11611 1 1 32 GLU OE2 O -6.058 -1.618 -21.798 1.00 . A A . 32 GLU OE2 1 1
13 11612 1 1 33 ASP C C 0.490 -5.037 -17.762 1.00 . A A . 33 ASP C 1 1
13 11613 1 1 33 ASP CA C -0.621 -3.989 -17.531 1.00 . A A . 33 ASP CA 1 1
13 11614 1 1 33 ASP CB C -1.088 -4.033 -16.066 1.00 . A A . 33 ASP CB 1 1
13 11615 1 1 33 ASP CG C -0.023 -3.496 -15.091 1.00 . A A . 33 ASP CG 1 1
13 11616 1 1 33 ASP H H -2.226 -5.049 -18.491 1.00 . A A . 33 ASP H 1 1
13 11617 1 1 33 ASP HA H -0.166 -3.014 -17.709 1.00 . A A . 33 ASP HA 1 1
13 11618 1 1 33 ASP HB2 H -1.988 -3.427 -15.957 1.00 . A A . 33 ASP HB2 1 1
13 11619 1 1 33 ASP HB3 H -1.355 -5.060 -15.809 1.00 . A A . 33 ASP HB3 1 1
13 11620 1 1 33 ASP N N -1.805 -4.132 -18.402 1.00 . A A . 33 ASP N 1 1
13 11621 1 1 33 ASP O O 1.624 -4.838 -17.323 1.00 . A A . 33 ASP O 1 1
13 11622 1 1 33 ASP OD1 O 0.314 -2.289 -15.168 1.00 . A A . 33 ASP OD1 1 1
13 11623 1 1 33 ASP OD2 O 0.448 -4.260 -14.216 1.00 . A A . 33 ASP OD2 1 1
13 11624 1 1 34 GLY C C 1.487 -8.175 -17.617 1.00 . A A . 34 GLY C 1 1
13 11625 1 1 34 GLY CA C 1.161 -7.213 -18.770 1.00 . A A . 34 GLY CA 1 1
13 11626 1 1 34 GLY H H -0.736 -6.243 -18.828 1.00 . A A . 34 GLY H 1 1
13 11627 1 1 34 GLY HA2 H 0.774 -7.808 -19.596 1.00 . A A . 34 GLY HA2 1 1
13 11628 1 1 34 GLY HA3 H 2.097 -6.761 -19.099 1.00 . A A . 34 GLY HA3 1 1
13 11629 1 1 34 GLY N N 0.200 -6.143 -18.459 1.00 . A A . 34 GLY N 1 1
13 11630 1 1 34 GLY O O 2.129 -9.201 -17.849 1.00 . A A . 34 GLY O 1 1
13 11631 1 1 35 GLU C C 0.069 -8.694 -14.241 1.00 . A A . 35 GLU C 1 1
13 11632 1 1 35 GLU CA C 1.281 -8.697 -15.189 1.00 . A A . 35 GLU CA 1 1
13 11633 1 1 35 GLU CB C 2.524 -8.217 -14.404 1.00 . A A . 35 GLU CB 1 1
13 11634 1 1 35 GLU CD C 5.003 -7.637 -14.384 1.00 . A A . 35 GLU CD 1 1
13 11635 1 1 35 GLU CG C 3.764 -7.915 -15.257 1.00 . A A . 35 GLU CG 1 1
13 11636 1 1 35 GLU H H 0.504 -7.033 -16.269 1.00 . A A . 35 GLU H 1 1
13 11637 1 1 35 GLU HA H 1.448 -9.727 -15.493 1.00 . A A . 35 GLU HA 1 1
13 11638 1 1 35 GLU HB2 H 2.263 -7.326 -13.834 1.00 . A A . 35 GLU HB2 1 1
13 11639 1 1 35 GLU HB3 H 2.789 -8.988 -13.681 1.00 . A A . 35 GLU HB3 1 1
13 11640 1 1 35 GLU HG2 H 3.959 -8.764 -15.912 1.00 . A A . 35 GLU HG2 1 1
13 11641 1 1 35 GLU HG3 H 3.566 -7.047 -15.888 1.00 . A A . 35 GLU HG3 1 1
13 11642 1 1 35 GLU N N 1.044 -7.880 -16.390 1.00 . A A . 35 GLU N 1 1
13 11643 1 1 35 GLU O O -0.792 -7.814 -14.303 1.00 . A A . 35 GLU O 1 1
13 11644 1 1 35 GLU OE1 O 5.098 -6.537 -13.785 1.00 . A A . 35 GLU OE1 1 1
13 11645 1 1 35 GLU OE2 O 5.904 -8.507 -14.310 1.00 . A A . 35 GLU OE2 1 1
13 11646 1 1 36 ILE C C -0.349 -10.229 -10.998 1.00 . A A . 36 ILE C 1 1
13 11647 1 1 36 ILE CA C -1.025 -9.909 -12.341 1.00 . A A . 36 ILE CA 1 1
13 11648 1 1 36 ILE CB C -1.962 -11.058 -12.795 1.00 . A A . 36 ILE CB 1 1
13 11649 1 1 36 ILE CD1 C -3.375 -11.892 -14.791 1.00 . A A . 36 ILE CD1 1 1
13 11650 1 1 36 ILE CG1 C -2.715 -10.699 -14.099 1.00 . A A . 36 ILE CG1 1 1
13 11651 1 1 36 ILE CG2 C -2.982 -11.396 -11.691 1.00 . A A . 36 ILE CG2 1 1
13 11652 1 1 36 ILE H H 0.766 -10.375 -13.379 1.00 . A A . 36 ILE H 1 1
13 11653 1 1 36 ILE HA H -1.619 -9.002 -12.220 1.00 . A A . 36 ILE HA 1 1
13 11654 1 1 36 ILE HB H -1.351 -11.944 -12.980 1.00 . A A . 36 ILE HB 1 1
13 11655 1 1 36 ILE HD11 H -4.180 -12.300 -14.183 1.00 . A A . 36 ILE HD11 1 1
13 11656 1 1 36 ILE HD12 H -3.792 -11.563 -15.742 1.00 . A A . 36 ILE HD12 1 1
13 11657 1 1 36 ILE HD13 H -2.623 -12.656 -14.977 1.00 . A A . 36 ILE HD13 1 1
13 11658 1 1 36 ILE HG12 H -3.478 -9.956 -13.877 1.00 . A A . 36 ILE HG12 1 1
13 11659 1 1 36 ILE HG13 H -2.028 -10.272 -14.826 1.00 . A A . 36 ILE HG13 1 1
13 11660 1 1 36 ILE HG21 H -2.475 -11.797 -10.814 1.00 . A A . 36 ILE HG21 1 1
13 11661 1 1 36 ILE HG22 H -3.545 -10.504 -11.411 1.00 . A A . 36 ILE HG22 1 1
13 11662 1 1 36 ILE HG23 H -3.678 -12.155 -12.036 1.00 . A A . 36 ILE HG23 1 1
13 11663 1 1 36 ILE N N 0.018 -9.687 -13.350 1.00 . A A . 36 ILE N 1 1
13 11664 1 1 36 ILE O O 0.599 -11.013 -10.946 1.00 . A A . 36 ILE O 1 1
13 11665 1 1 37 ASP C C -1.498 -10.296 -7.625 1.00 . A A . 37 ASP C 1 1
13 11666 1 1 37 ASP CA C -0.346 -9.839 -8.536 1.00 . A A . 37 ASP CA 1 1
13 11667 1 1 37 ASP CB C 0.306 -8.543 -8.033 1.00 . A A . 37 ASP CB 1 1
13 11668 1 1 37 ASP CG C 0.738 -8.648 -6.560 1.00 . A A . 37 ASP CG 1 1
13 11669 1 1 37 ASP H H -1.631 -9.021 -10.018 1.00 . A A . 37 ASP H 1 1
13 11670 1 1 37 ASP HA H 0.417 -10.616 -8.525 1.00 . A A . 37 ASP HA 1 1
13 11671 1 1 37 ASP HB2 H 1.179 -8.323 -8.652 1.00 . A A . 37 ASP HB2 1 1
13 11672 1 1 37 ASP HB3 H -0.400 -7.717 -8.150 1.00 . A A . 37 ASP HB3 1 1
13 11673 1 1 37 ASP N N -0.841 -9.641 -9.906 1.00 . A A . 37 ASP N 1 1
13 11674 1 1 37 ASP O O -2.539 -9.636 -7.545 1.00 . A A . 37 ASP O 1 1
13 11675 1 1 37 ASP OD1 O 1.765 -9.305 -6.275 1.00 . A A . 37 ASP OD1 1 1
13 11676 1 1 37 ASP OD2 O 0.055 -8.064 -5.685 1.00 . A A . 37 ASP OD2 1 1
13 11677 1 1 38 MET C C -1.677 -12.629 -4.798 1.00 . A A . 38 MET C 1 1
13 11678 1 1 38 MET CA C -2.309 -12.082 -6.084 1.00 . A A . 38 MET CA 1 1
13 11679 1 1 38 MET CB C -3.061 -13.197 -6.835 1.00 . A A . 38 MET CB 1 1
13 11680 1 1 38 MET CE C -6.062 -12.721 -9.723 1.00 . A A . 38 MET CE 1 1
13 11681 1 1 38 MET CG C -4.003 -12.624 -7.899 1.00 . A A . 38 MET CG 1 1
13 11682 1 1 38 MET H H -0.433 -11.926 -7.082 1.00 . A A . 38 MET H 1 1
13 11683 1 1 38 MET HA H -3.041 -11.334 -5.774 1.00 . A A . 38 MET HA 1 1
13 11684 1 1 38 MET HB2 H -2.348 -13.880 -7.301 1.00 . A A . 38 MET HB2 1 1
13 11685 1 1 38 MET HB3 H -3.663 -13.762 -6.122 1.00 . A A . 38 MET HB3 1 1
13 11686 1 1 38 MET HE1 H -6.638 -12.046 -9.090 1.00 . A A . 38 MET HE1 1 1
13 11687 1 1 38 MET HE2 H -5.401 -12.136 -10.362 1.00 . A A . 38 MET HE2 1 1
13 11688 1 1 38 MET HE3 H -6.744 -13.295 -10.348 1.00 . A A . 38 MET HE3 1 1
13 11689 1 1 38 MET HG2 H -4.634 -11.868 -7.430 1.00 . A A . 38 MET HG2 1 1
13 11690 1 1 38 MET HG3 H -3.409 -12.138 -8.672 1.00 . A A . 38 MET HG3 1 1
13 11691 1 1 38 MET N N -1.321 -11.444 -6.967 1.00 . A A . 38 MET N 1 1
13 11692 1 1 38 MET O O -0.481 -12.927 -4.750 1.00 . A A . 38 MET O 1 1
13 11693 1 1 38 MET SD S -5.084 -13.845 -8.688 1.00 . A A . 38 MET SD 1 1
13 11694 1 1 39 HIS C C -2.336 -14.828 -2.361 1.00 . A A . 39 HIS C 1 1
13 11695 1 1 39 HIS CA C -2.061 -13.316 -2.460 1.00 . A A . 39 HIS CA 1 1
13 11696 1 1 39 HIS CB C -2.727 -12.539 -1.312 1.00 . A A . 39 HIS CB 1 1
13 11697 1 1 39 HIS CD2 C -5.121 -13.433 -0.977 1.00 . A A . 39 HIS CD2 1 1
13 11698 1 1 39 HIS CE1 C -6.281 -11.686 -1.643 1.00 . A A . 39 HIS CE1 1 1
13 11699 1 1 39 HIS CG C -4.235 -12.462 -1.367 1.00 . A A . 39 HIS CG 1 1
13 11700 1 1 39 HIS H H -3.464 -12.528 -3.850 1.00 . A A . 39 HIS H 1 1
13 11701 1 1 39 HIS HA H -0.988 -13.169 -2.358 1.00 . A A . 39 HIS HA 1 1
13 11702 1 1 39 HIS HB2 H -2.441 -13.002 -0.368 1.00 . A A . 39 HIS HB2 1 1
13 11703 1 1 39 HIS HB3 H -2.329 -11.523 -1.309 1.00 . A A . 39 HIS HB3 1 1
13 11704 1 1 39 HIS HD1 H -4.620 -10.482 -2.089 1.00 . A A . 39 HIS HD1 1 1
13 11705 1 1 39 HIS HD2 H -4.858 -14.408 -0.586 1.00 . A A . 39 HIS HD2 1 1
13 11706 1 1 39 HIS HE1 H -7.103 -11.017 -1.880 1.00 . A A . 39 HIS HE1 1 1
13 11707 1 1 39 HIS N N -2.490 -12.772 -3.749 1.00 . A A . 39 HIS N 1 1
13 11708 1 1 39 HIS ND1 N -4.980 -11.378 -1.777 1.00 . A A . 39 HIS ND1 1 1
13 11709 1 1 39 HIS NE2 N -6.419 -12.934 -1.158 1.00 . A A . 39 HIS NE2 1 1
13 11710 1 1 39 HIS O O -3.365 -15.330 -2.822 1.00 . A A . 39 HIS O 1 1
13 11711 1 1 40 CYS C C -2.674 -17.378 -0.696 1.00 . A A . 40 CYS C 1 1
13 11712 1 1 40 CYS CA C -1.411 -16.976 -1.477 1.00 . A A . 40 CYS CA 1 1
13 11713 1 1 40 CYS CB C -0.114 -17.280 -0.710 1.00 . A A . 40 CYS CB 1 1
13 11714 1 1 40 CYS H H -0.586 -15.040 -1.404 1.00 . A A . 40 CYS H 1 1
13 11715 1 1 40 CYS HA H -1.390 -17.510 -2.429 1.00 . A A . 40 CYS HA 1 1
13 11716 1 1 40 CYS HB2 H 0.738 -16.968 -1.316 1.00 . A A . 40 CYS HB2 1 1
13 11717 1 1 40 CYS HB3 H -0.098 -16.706 0.215 1.00 . A A . 40 CYS HB3 1 1
13 11718 1 1 40 CYS N N -1.398 -15.543 -1.738 1.00 . A A . 40 CYS N 1 1
13 11719 1 1 40 CYS O O -2.909 -16.898 0.415 1.00 . A A . 40 CYS O 1 1
13 11720 1 1 40 CYS SG S 0.055 -19.043 -0.319 1.00 . A A . 40 CYS SG 1 1
13 11721 1 1 41 ASP C C -4.461 -19.579 0.656 1.00 . A A . 41 ASP C 1 1
13 11722 1 1 41 ASP CA C -4.726 -18.754 -0.627 1.00 . A A . 41 ASP CA 1 1
13 11723 1 1 41 ASP CB C -5.523 -19.569 -1.658 1.00 . A A . 41 ASP CB 1 1
13 11724 1 1 41 ASP CG C -6.951 -19.894 -1.179 1.00 . A A . 41 ASP CG 1 1
13 11725 1 1 41 ASP H H -3.253 -18.618 -2.179 1.00 . A A . 41 ASP H 1 1
13 11726 1 1 41 ASP HA H -5.324 -17.887 -0.340 1.00 . A A . 41 ASP HA 1 1
13 11727 1 1 41 ASP HB2 H -5.594 -18.995 -2.585 1.00 . A A . 41 ASP HB2 1 1
13 11728 1 1 41 ASP HB3 H -4.980 -20.490 -1.878 1.00 . A A . 41 ASP HB3 1 1
13 11729 1 1 41 ASP N N -3.492 -18.267 -1.264 1.00 . A A . 41 ASP N 1 1
13 11730 1 1 41 ASP O O -5.377 -19.827 1.445 1.00 . A A . 41 ASP O 1 1
13 11731 1 1 41 ASP OD1 O -7.744 -18.948 -0.951 1.00 . A A . 41 ASP OD1 1 1
13 11732 1 1 41 ASP OD2 O -7.302 -21.094 -1.075 1.00 . A A . 41 ASP OD2 1 1
13 11733 1 1 42 TYR C C -2.037 -19.998 3.102 1.00 . A A . 42 TYR C 1 1
13 11734 1 1 42 TYR CA C -2.757 -20.801 2.002 1.00 . A A . 42 TYR CA 1 1
13 11735 1 1 42 TYR CB C -1.808 -21.869 1.442 1.00 . A A . 42 TYR CB 1 1
13 11736 1 1 42 TYR CD1 C -3.193 -23.948 1.020 1.00 . A A . 42 TYR CD1 1 1
13 11737 1 1 42 TYR CD2 C -2.391 -22.672 -0.901 1.00 . A A . 42 TYR CD2 1 1
13 11738 1 1 42 TYR CE1 C -3.839 -24.850 0.153 1.00 . A A . 42 TYR CE1 1 1
13 11739 1 1 42 TYR CE2 C -3.050 -23.565 -1.770 1.00 . A A . 42 TYR CE2 1 1
13 11740 1 1 42 TYR CG C -2.470 -22.858 0.496 1.00 . A A . 42 TYR CG 1 1
13 11741 1 1 42 TYR CZ C -3.773 -24.660 -1.244 1.00 . A A . 42 TYR CZ 1 1
13 11742 1 1 42 TYR H H -2.509 -19.751 0.185 1.00 . A A . 42 TYR H 1 1
13 11743 1 1 42 TYR HA H -3.607 -21.307 2.461 1.00 . A A . 42 TYR HA 1 1
13 11744 1 1 42 TYR HB2 H -0.980 -21.386 0.926 1.00 . A A . 42 TYR HB2 1 1
13 11745 1 1 42 TYR HB3 H -1.374 -22.401 2.281 1.00 . A A . 42 TYR HB3 1 1
13 11746 1 1 42 TYR HD1 H -3.257 -24.089 2.092 1.00 . A A . 42 TYR HD1 1 1
13 11747 1 1 42 TYR HD2 H -1.832 -21.837 -1.309 1.00 . A A . 42 TYR HD2 1 1
13 11748 1 1 42 TYR HE1 H -4.396 -25.687 0.550 1.00 . A A . 42 TYR HE1 1 1
13 11749 1 1 42 TYR HE2 H -3.008 -23.414 -2.839 1.00 . A A . 42 TYR HE2 1 1
13 11750 1 1 42 TYR HH H -4.300 -25.297 -3.012 1.00 . A A . 42 TYR HH 1 1
13 11751 1 1 42 TYR N N -3.207 -19.992 0.873 1.00 . A A . 42 TYR N 1 1
13 11752 1 1 42 TYR O O -2.198 -20.321 4.284 1.00 . A A . 42 TYR O 1 1
13 11753 1 1 42 TYR OH O -4.405 -25.534 -2.075 1.00 . A A . 42 TYR OH 1 1
13 11754 1 1 43 CYS C C -0.577 -16.676 3.628 1.00 . A A . 43 CYS C 1 1
13 11755 1 1 43 CYS CA C -0.382 -18.212 3.638 1.00 . A A . 43 CYS CA 1 1
13 11756 1 1 43 CYS CB C 1.087 -18.543 3.310 1.00 . A A . 43 CYS CB 1 1
13 11757 1 1 43 CYS H H -1.116 -18.858 1.732 1.00 . A A . 43 CYS H 1 1
13 11758 1 1 43 CYS HA H -0.567 -18.542 4.660 1.00 . A A . 43 CYS HA 1 1
13 11759 1 1 43 CYS HB2 H 1.386 -17.991 2.417 1.00 . A A . 43 CYS HB2 1 1
13 11760 1 1 43 CYS HB3 H 1.713 -18.205 4.138 1.00 . A A . 43 CYS HB3 1 1
13 11761 1 1 43 CYS N N -1.242 -18.986 2.726 1.00 . A A . 43 CYS N 1 1
13 11762 1 1 43 CYS O O -0.036 -15.988 4.496 1.00 . A A . 43 CYS O 1 1
13 11763 1 1 43 CYS SG S 1.383 -20.317 3.014 1.00 . A A . 43 CYS SG 1 1
13 11764 1 1 44 GLY C C -0.446 -13.831 1.917 1.00 . A A . 44 GLY C 1 1
13 11765 1 1 44 GLY CA C -1.577 -14.668 2.545 1.00 . A A . 44 GLY CA 1 1
13 11766 1 1 44 GLY H H -1.752 -16.718 1.978 1.00 . A A . 44 GLY H 1 1
13 11767 1 1 44 GLY HA2 H -2.470 -14.531 1.935 1.00 . A A . 44 GLY HA2 1 1
13 11768 1 1 44 GLY HA3 H -1.785 -14.260 3.535 1.00 . A A . 44 GLY HA3 1 1
13 11769 1 1 44 GLY N N -1.319 -16.114 2.669 1.00 . A A . 44 GLY N 1 1
13 11770 1 1 44 GLY O O -0.653 -12.652 1.624 1.00 . A A . 44 GLY O 1 1
13 11771 1 1 45 ASN C C 1.639 -13.399 -0.413 1.00 . A A . 45 ASN C 1 1
13 11772 1 1 45 ASN CA C 1.896 -13.749 1.072 1.00 . A A . 45 ASN CA 1 1
13 11773 1 1 45 ASN CB C 3.093 -14.697 1.229 1.00 . A A . 45 ASN CB 1 1
13 11774 1 1 45 ASN CG C 4.392 -14.131 0.677 1.00 . A A . 45 ASN CG 1 1
13 11775 1 1 45 ASN H H 0.837 -15.378 1.954 1.00 . A A . 45 ASN H 1 1
13 11776 1 1 45 ASN HA H 2.105 -12.821 1.609 1.00 . A A . 45 ASN HA 1 1
13 11777 1 1 45 ASN HB2 H 3.247 -14.908 2.287 1.00 . A A . 45 ASN HB2 1 1
13 11778 1 1 45 ASN HB3 H 2.867 -15.632 0.715 1.00 . A A . 45 ASN HB3 1 1
13 11779 1 1 45 ASN HD21 H 4.941 -15.916 -0.088 1.00 . A A . 45 ASN HD21 1 1
13 11780 1 1 45 ASN HD22 H 6.050 -14.577 -0.346 1.00 . A A . 45 ASN HD22 1 1
13 11781 1 1 45 ASN N N 0.738 -14.410 1.693 1.00 . A A . 45 ASN N 1 1
13 11782 1 1 45 ASN ND2 N 5.193 -14.947 0.032 1.00 . A A . 45 ASN ND2 1 1
13 11783 1 1 45 ASN O O 0.906 -14.110 -1.096 1.00 . A A . 45 ASN O 1 1
13 11784 1 1 45 ASN OD1 O 4.697 -12.955 0.819 1.00 . A A . 45 ASN OD1 1 1
13 11785 1 1 46 HIS C C 2.957 -12.662 -3.336 1.00 . A A . 46 HIS C 1 1
13 11786 1 1 46 HIS CA C 2.067 -11.897 -2.331 1.00 . A A . 46 HIS CA 1 1
13 11787 1 1 46 HIS CB C 2.331 -10.383 -2.403 1.00 . A A . 46 HIS CB 1 1
13 11788 1 1 46 HIS CD2 C 4.891 -10.063 -2.407 1.00 . A A . 46 HIS CD2 1 1
13 11789 1 1 46 HIS CE1 C 5.166 -9.104 -0.447 1.00 . A A . 46 HIS CE1 1 1
13 11790 1 1 46 HIS CG C 3.657 -9.939 -1.824 1.00 . A A . 46 HIS CG 1 1
13 11791 1 1 46 HIS H H 2.885 -11.804 -0.361 1.00 . A A . 46 HIS H 1 1
13 11792 1 1 46 HIS HA H 1.030 -12.062 -2.623 1.00 . A A . 46 HIS HA 1 1
13 11793 1 1 46 HIS HB2 H 2.278 -10.061 -3.444 1.00 . A A . 46 HIS HB2 1 1
13 11794 1 1 46 HIS HB3 H 1.533 -9.870 -1.865 1.00 . A A . 46 HIS HB3 1 1
13 11795 1 1 46 HIS HD1 H 3.132 -9.078 0.067 1.00 . A A . 46 HIS HD1 1 1
13 11796 1 1 46 HIS HD2 H 5.088 -10.503 -3.376 1.00 . A A . 46 HIS HD2 1 1
13 11797 1 1 46 HIS HE1 H 5.615 -8.633 0.422 1.00 . A A . 46 HIS HE1 1 1
13 11798 1 1 46 HIS N N 2.248 -12.335 -0.939 1.00 . A A . 46 HIS N 1 1
13 11799 1 1 46 HIS ND1 N 3.851 -9.335 -0.600 1.00 . A A . 46 HIS ND1 1 1
13 11800 1 1 46 HIS NE2 N 5.845 -9.529 -1.529 1.00 . A A . 46 HIS NE2 1 1
13 11801 1 1 46 HIS O O 4.067 -13.088 -3.008 1.00 . A A . 46 HIS O 1 1
13 11802 1 1 47 TYR C C 2.688 -12.751 -7.001 1.00 . A A . 47 TYR C 1 1
13 11803 1 1 47 TYR CA C 3.159 -13.429 -5.709 1.00 . A A . 47 TYR CA 1 1
13 11804 1 1 47 TYR CB C 2.814 -14.926 -5.781 1.00 . A A . 47 TYR CB 1 1
13 11805 1 1 47 TYR CD1 C 4.862 -16.153 -4.957 1.00 . A A . 47 TYR CD1 1 1
13 11806 1 1 47 TYR CD2 C 2.804 -16.320 -3.656 1.00 . A A . 47 TYR CD2 1 1
13 11807 1 1 47 TYR CE1 C 5.512 -17.004 -4.043 1.00 . A A . 47 TYR CE1 1 1
13 11808 1 1 47 TYR CE2 C 3.448 -17.184 -2.748 1.00 . A A . 47 TYR CE2 1 1
13 11809 1 1 47 TYR CG C 3.509 -15.810 -4.765 1.00 . A A . 47 TYR CG 1 1
13 11810 1 1 47 TYR CZ C 4.804 -17.530 -2.942 1.00 . A A . 47 TYR CZ 1 1
13 11811 1 1 47 TYR H H 1.572 -12.402 -4.809 1.00 . A A . 47 TYR H 1 1
13 11812 1 1 47 TYR HA H 4.239 -13.310 -5.615 1.00 . A A . 47 TYR HA 1 1
13 11813 1 1 47 TYR HB2 H 1.734 -15.047 -5.698 1.00 . A A . 47 TYR HB2 1 1
13 11814 1 1 47 TYR HB3 H 3.099 -15.290 -6.768 1.00 . A A . 47 TYR HB3 1 1
13 11815 1 1 47 TYR HD1 H 5.404 -15.763 -5.809 1.00 . A A . 47 TYR HD1 1 1
13 11816 1 1 47 TYR HD2 H 1.769 -16.048 -3.500 1.00 . A A . 47 TYR HD2 1 1
13 11817 1 1 47 TYR HE1 H 6.550 -17.267 -4.182 1.00 . A A . 47 TYR HE1 1 1
13 11818 1 1 47 TYR HE2 H 2.904 -17.587 -1.907 1.00 . A A . 47 TYR HE2 1 1
13 11819 1 1 47 TYR HH H 4.866 -18.629 -1.342 1.00 . A A . 47 TYR HH 1 1
13 11820 1 1 47 TYR N N 2.481 -12.792 -4.581 1.00 . A A . 47 TYR N 1 1
13 11821 1 1 47 TYR O O 1.484 -12.559 -7.205 1.00 . A A . 47 TYR O 1 1
13 11822 1 1 47 TYR OH O 5.440 -18.367 -2.079 1.00 . A A . 47 TYR OH 1 1
13 11823 1 1 48 LEU C C 3.745 -12.670 -10.348 1.00 . A A . 48 LEU C 1 1
13 11824 1 1 48 LEU CA C 3.373 -11.763 -9.163 1.00 . A A . 48 LEU CA 1 1
13 11825 1 1 48 LEU CB C 4.001 -10.356 -9.205 1.00 . A A . 48 LEU CB 1 1
13 11826 1 1 48 LEU CD1 C 6.092 -10.297 -10.684 1.00 . A A . 48 LEU CD1 1 1
13 11827 1 1 48 LEU CD2 C 6.032 -8.996 -8.598 1.00 . A A . 48 LEU CD2 1 1
13 11828 1 1 48 LEU CG C 5.544 -10.291 -9.253 1.00 . A A . 48 LEU CG 1 1
13 11829 1 1 48 LEU H H 4.598 -12.627 -7.653 1.00 . A A . 48 LEU H 1 1
13 11830 1 1 48 LEU HA H 2.295 -11.613 -9.202 1.00 . A A . 48 LEU HA 1 1
13 11831 1 1 48 LEU HB2 H 3.596 -9.817 -10.063 1.00 . A A . 48 LEU HB2 1 1
13 11832 1 1 48 LEU HB3 H 3.655 -9.829 -8.315 1.00 . A A . 48 LEU HB3 1 1
13 11833 1 1 48 LEU HD11 H 5.703 -9.443 -11.240 1.00 . A A . 48 LEU HD11 1 1
13 11834 1 1 48 LEU HD12 H 7.180 -10.241 -10.660 1.00 . A A . 48 LEU HD12 1 1
13 11835 1 1 48 LEU HD13 H 5.812 -11.211 -11.201 1.00 . A A . 48 LEU HD13 1 1
13 11836 1 1 48 LEU HD21 H 5.621 -8.132 -9.121 1.00 . A A . 48 LEU HD21 1 1
13 11837 1 1 48 LEU HD22 H 5.714 -8.969 -7.556 1.00 . A A . 48 LEU HD22 1 1
13 11838 1 1 48 LEU HD23 H 7.121 -8.953 -8.628 1.00 . A A . 48 LEU HD23 1 1
13 11839 1 1 48 LEU HG H 5.968 -11.129 -8.701 1.00 . A A . 48 LEU HG 1 1
13 11840 1 1 48 LEU N N 3.638 -12.412 -7.877 1.00 . A A . 48 LEU N 1 1
13 11841 1 1 48 LEU O O 4.733 -13.407 -10.292 1.00 . A A . 48 LEU O 1 1
13 11842 1 1 49 PHE C C 2.844 -12.551 -13.871 1.00 . A A . 49 PHE C 1 1
13 11843 1 1 49 PHE CA C 3.075 -13.421 -12.631 1.00 . A A . 49 PHE CA 1 1
13 11844 1 1 49 PHE CB C 2.059 -14.575 -12.589 1.00 . A A . 49 PHE CB 1 1
13 11845 1 1 49 PHE CD1 C 3.140 -16.478 -11.302 1.00 . A A . 49 PHE CD1 1 1
13 11846 1 1 49 PHE CD2 C 1.335 -15.229 -10.245 1.00 . A A . 49 PHE CD2 1 1
13 11847 1 1 49 PHE CE1 C 3.274 -17.260 -10.140 1.00 . A A . 49 PHE CE1 1 1
13 11848 1 1 49 PHE CE2 C 1.460 -16.019 -9.090 1.00 . A A . 49 PHE CE2 1 1
13 11849 1 1 49 PHE CG C 2.171 -15.458 -11.357 1.00 . A A . 49 PHE CG 1 1
13 11850 1 1 49 PHE CZ C 2.434 -17.031 -9.035 1.00 . A A . 49 PHE CZ 1 1
13 11851 1 1 49 PHE H H 2.151 -11.978 -11.371 1.00 . A A . 49 PHE H 1 1
13 11852 1 1 49 PHE HA H 4.078 -13.843 -12.706 1.00 . A A . 49 PHE HA 1 1
13 11853 1 1 49 PHE HB2 H 1.051 -14.158 -12.633 1.00 . A A . 49 PHE HB2 1 1
13 11854 1 1 49 PHE HB3 H 2.191 -15.190 -13.479 1.00 . A A . 49 PHE HB3 1 1
13 11855 1 1 49 PHE HD1 H 3.792 -16.651 -12.146 1.00 . A A . 49 PHE HD1 1 1
13 11856 1 1 49 PHE HD2 H 0.602 -14.435 -10.274 1.00 . A A . 49 PHE HD2 1 1
13 11857 1 1 49 PHE HE1 H 4.023 -18.040 -10.097 1.00 . A A . 49 PHE HE1 1 1
13 11858 1 1 49 PHE HE2 H 0.816 -15.840 -8.239 1.00 . A A . 49 PHE HE2 1 1
13 11859 1 1 49 PHE HZ H 2.536 -17.633 -8.143 1.00 . A A . 49 PHE HZ 1 1
13 11860 1 1 49 PHE N N 2.937 -12.622 -11.407 1.00 . A A . 49 PHE N 1 1
13 11861 1 1 49 PHE O O 2.094 -11.576 -13.814 1.00 . A A . 49 PHE O 1 1
13 11862 1 1 50 ASN C C 2.767 -13.040 -17.402 1.00 . A A . 50 ASN C 1 1
13 11863 1 1 50 ASN CA C 3.321 -12.174 -16.262 1.00 . A A . 50 ASN CA 1 1
13 11864 1 1 50 ASN CB C 4.657 -11.480 -16.596 1.00 . A A . 50 ASN CB 1 1
13 11865 1 1 50 ASN CG C 5.808 -12.425 -16.898 1.00 . A A . 50 ASN CG 1 1
13 11866 1 1 50 ASN H H 4.067 -13.720 -14.979 1.00 . A A . 50 ASN H 1 1
13 11867 1 1 50 ASN HA H 2.589 -11.379 -16.138 1.00 . A A . 50 ASN HA 1 1
13 11868 1 1 50 ASN HB2 H 4.532 -10.820 -17.453 1.00 . A A . 50 ASN HB2 1 1
13 11869 1 1 50 ASN HB3 H 4.926 -10.851 -15.754 1.00 . A A . 50 ASN HB3 1 1
13 11870 1 1 50 ASN HD21 H 7.130 -11.288 -15.880 1.00 . A A . 50 ASN HD21 1 1
13 11871 1 1 50 ASN HD22 H 7.757 -12.754 -16.624 1.00 . A A . 50 ASN HD22 1 1
13 11872 1 1 50 ASN N N 3.457 -12.906 -14.999 1.00 . A A . 50 ASN N 1 1
13 11873 1 1 50 ASN ND2 N 6.998 -12.121 -16.434 1.00 . A A . 50 ASN ND2 1 1
13 11874 1 1 50 ASN O O 2.483 -14.229 -17.236 1.00 . A A . 50 ASN O 1 1
13 11875 1 1 50 ASN OD1 O 5.658 -13.425 -17.583 1.00 . A A . 50 ASN OD1 1 1
13 11876 1 1 51 ALA C C 2.879 -14.345 -20.154 1.00 . A A . 51 ALA C 1 1
13 11877 1 1 51 ALA CA C 2.082 -13.083 -19.767 1.00 . A A . 51 ALA CA 1 1
13 11878 1 1 51 ALA CB C 2.059 -12.064 -20.911 1.00 . A A . 51 ALA CB 1 1
13 11879 1 1 51 ALA H H 2.847 -11.440 -18.621 1.00 . A A . 51 ALA H 1 1
13 11880 1 1 51 ALA HA H 1.057 -13.397 -19.564 1.00 . A A . 51 ALA HA 1 1
13 11881 1 1 51 ALA HB1 H 1.632 -12.525 -21.802 1.00 . A A . 51 ALA HB1 1 1
13 11882 1 1 51 ALA HB2 H 1.448 -11.204 -20.632 1.00 . A A . 51 ALA HB2 1 1
13 11883 1 1 51 ALA HB3 H 3.073 -11.729 -21.133 1.00 . A A . 51 ALA HB3 1 1
13 11884 1 1 51 ALA N N 2.606 -12.422 -18.572 1.00 . A A . 51 ALA N 1 1
13 11885 1 1 51 ALA O O 2.280 -15.357 -20.517 1.00 . A A . 51 ALA O 1 1
13 11886 1 1 52 MET C C 4.931 -16.577 -19.274 1.00 . A A . 52 MET C 1 1
13 11887 1 1 52 MET CA C 5.076 -15.471 -20.332 1.00 . A A . 52 MET CA 1 1
13 11888 1 1 52 MET CB C 6.545 -15.043 -20.469 1.00 . A A . 52 MET CB 1 1
13 11889 1 1 52 MET CE C 4.744 -13.913 -23.497 1.00 . A A . 52 MET CE 1 1
13 11890 1 1 52 MET CG C 6.799 -14.006 -21.574 1.00 . A A . 52 MET CG 1 1
13 11891 1 1 52 MET H H 4.648 -13.475 -19.688 1.00 . A A . 52 MET H 1 1
13 11892 1 1 52 MET HA H 4.768 -15.905 -21.283 1.00 . A A . 52 MET HA 1 1
13 11893 1 1 52 MET HB2 H 6.896 -14.634 -19.522 1.00 . A A . 52 MET HB2 1 1
13 11894 1 1 52 MET HB3 H 7.145 -15.927 -20.689 1.00 . A A . 52 MET HB3 1 1
13 11895 1 1 52 MET HE1 H 4.714 -12.843 -23.289 1.00 . A A . 52 MET HE1 1 1
13 11896 1 1 52 MET HE2 H 4.426 -14.084 -24.526 1.00 . A A . 52 MET HE2 1 1
13 11897 1 1 52 MET HE3 H 4.060 -14.432 -22.828 1.00 . A A . 52 MET HE3 1 1
13 11898 1 1 52 MET HG2 H 6.243 -13.094 -21.356 1.00 . A A . 52 MET HG2 1 1
13 11899 1 1 52 MET HG3 H 7.859 -13.751 -21.535 1.00 . A A . 52 MET HG3 1 1
13 11900 1 1 52 MET N N 4.213 -14.316 -20.042 1.00 . A A . 52 MET N 1 1
13 11901 1 1 52 MET O O 4.882 -17.753 -19.635 1.00 . A A . 52 MET O 1 1
13 11902 1 1 52 MET SD S 6.437 -14.535 -23.278 1.00 . A A . 52 MET SD 1 1
13 11903 1 1 53 ASP C C 3.281 -17.982 -17.140 1.00 . A A . 53 ASP C 1 1
13 11904 1 1 53 ASP CA C 4.594 -17.218 -16.917 1.00 . A A . 53 ASP CA 1 1
13 11905 1 1 53 ASP CB C 4.513 -16.519 -15.552 1.00 . A A . 53 ASP CB 1 1
13 11906 1 1 53 ASP CG C 5.816 -15.860 -15.084 1.00 . A A . 53 ASP CG 1 1
13 11907 1 1 53 ASP H H 4.827 -15.247 -17.731 1.00 . A A . 53 ASP H 1 1
13 11908 1 1 53 ASP HA H 5.414 -17.937 -16.908 1.00 . A A . 53 ASP HA 1 1
13 11909 1 1 53 ASP HB2 H 3.719 -15.773 -15.577 1.00 . A A . 53 ASP HB2 1 1
13 11910 1 1 53 ASP HB3 H 4.217 -17.258 -14.812 1.00 . A A . 53 ASP HB3 1 1
13 11911 1 1 53 ASP N N 4.805 -16.231 -17.985 1.00 . A A . 53 ASP N 1 1
13 11912 1 1 53 ASP O O 3.242 -19.214 -17.108 1.00 . A A . 53 ASP O 1 1
13 11913 1 1 53 ASP OD1 O 6.898 -16.489 -15.177 1.00 . A A . 53 ASP OD1 1 1
13 11914 1 1 53 ASP OD2 O 5.731 -14.725 -14.560 1.00 . A A . 53 ASP OD2 1 1
13 11915 1 1 54 ILE C C 0.865 -18.599 -18.975 1.00 . A A . 54 ILE C 1 1
13 11916 1 1 54 ILE CA C 0.870 -17.777 -17.677 1.00 . A A . 54 ILE CA 1 1
13 11917 1 1 54 ILE CB C -0.148 -16.615 -17.641 1.00 . A A . 54 ILE CB 1 1
13 11918 1 1 54 ILE CD1 C -1.022 -14.806 -16.001 1.00 . A A . 54 ILE CD1 1 1
13 11919 1 1 54 ILE CG1 C -0.274 -16.130 -16.174 1.00 . A A . 54 ILE CG1 1 1
13 11920 1 1 54 ILE CG2 C -1.520 -17.033 -18.192 1.00 . A A . 54 ILE CG2 1 1
13 11921 1 1 54 ILE H H 2.316 -16.231 -17.438 1.00 . A A . 54 ILE H 1 1
13 11922 1 1 54 ILE HA H 0.610 -18.468 -16.875 1.00 . A A . 54 ILE HA 1 1
13 11923 1 1 54 ILE HB H 0.230 -15.797 -18.258 1.00 . A A . 54 ILE HB 1 1
13 11924 1 1 54 ILE HD11 H -0.979 -14.506 -14.954 1.00 . A A . 54 ILE HD11 1 1
13 11925 1 1 54 ILE HD12 H -0.542 -14.037 -16.604 1.00 . A A . 54 ILE HD12 1 1
13 11926 1 1 54 ILE HD13 H -2.066 -14.911 -16.291 1.00 . A A . 54 ILE HD13 1 1
13 11927 1 1 54 ILE HG12 H -0.774 -16.898 -15.583 1.00 . A A . 54 ILE HG12 1 1
13 11928 1 1 54 ILE HG13 H 0.717 -15.982 -15.745 1.00 . A A . 54 ILE HG13 1 1
13 11929 1 1 54 ILE HG21 H -2.219 -16.201 -18.137 1.00 . A A . 54 ILE HG21 1 1
13 11930 1 1 54 ILE HG22 H -1.432 -17.316 -19.241 1.00 . A A . 54 ILE HG22 1 1
13 11931 1 1 54 ILE HG23 H -1.912 -17.875 -17.621 1.00 . A A . 54 ILE HG23 1 1
13 11932 1 1 54 ILE N N 2.204 -17.240 -17.413 1.00 . A A . 54 ILE N 1 1
13 11933 1 1 54 ILE O O 0.258 -19.668 -19.008 1.00 . A A . 54 ILE O 1 1
13 11934 1 1 55 ALA C C 2.369 -20.289 -21.069 1.00 . A A . 55 ALA C 1 1
13 11935 1 1 55 ALA CA C 1.703 -18.913 -21.274 1.00 . A A . 55 ALA CA 1 1
13 11936 1 1 55 ALA CB C 2.463 -18.070 -22.305 1.00 . A A . 55 ALA CB 1 1
13 11937 1 1 55 ALA H H 2.081 -17.288 -19.928 1.00 . A A . 55 ALA H 1 1
13 11938 1 1 55 ALA HA H 0.699 -19.094 -21.664 1.00 . A A . 55 ALA HA 1 1
13 11939 1 1 55 ALA HB1 H 2.531 -18.618 -23.246 1.00 . A A . 55 ALA HB1 1 1
13 11940 1 1 55 ALA HB2 H 1.932 -17.135 -22.485 1.00 . A A . 55 ALA HB2 1 1
13 11941 1 1 55 ALA HB3 H 3.470 -17.854 -21.949 1.00 . A A . 55 ALA HB3 1 1
13 11942 1 1 55 ALA N N 1.580 -18.164 -20.019 1.00 . A A . 55 ALA N 1 1
13 11943 1 1 55 ALA O O 1.951 -21.272 -21.686 1.00 . A A . 55 ALA O 1 1
13 11944 1 1 56 GLU C C 3.038 -22.556 -19.028 1.00 . A A . 56 GLU C 1 1
13 11945 1 1 56 GLU CA C 3.996 -21.677 -19.848 1.00 . A A . 56 GLU CA 1 1
13 11946 1 1 56 GLU CB C 5.324 -21.469 -19.101 1.00 . A A . 56 GLU CB 1 1
13 11947 1 1 56 GLU CD C 7.791 -20.909 -19.316 1.00 . A A . 56 GLU CD 1 1
13 11948 1 1 56 GLU CG C 6.436 -20.991 -20.045 1.00 . A A . 56 GLU CG 1 1
13 11949 1 1 56 GLU H H 3.671 -19.558 -19.693 1.00 . A A . 56 GLU H 1 1
13 11950 1 1 56 GLU HA H 4.208 -22.224 -20.768 1.00 . A A . 56 GLU HA 1 1
13 11951 1 1 56 GLU HB2 H 5.191 -20.751 -18.291 1.00 . A A . 56 GLU HB2 1 1
13 11952 1 1 56 GLU HB3 H 5.630 -22.422 -18.669 1.00 . A A . 56 GLU HB3 1 1
13 11953 1 1 56 GLU HG2 H 6.516 -21.691 -20.881 1.00 . A A . 56 GLU HG2 1 1
13 11954 1 1 56 GLU HG3 H 6.170 -20.017 -20.461 1.00 . A A . 56 GLU HG3 1 1
13 11955 1 1 56 GLU N N 3.365 -20.393 -20.182 1.00 . A A . 56 GLU N 1 1
13 11956 1 1 56 GLU O O 2.880 -23.734 -19.337 1.00 . A A . 56 GLU O 1 1
13 11957 1 1 56 GLU OE1 O 8.454 -21.961 -19.143 1.00 . A A . 56 GLU OE1 1 1
13 11958 1 1 56 GLU OE2 O 8.219 -19.795 -18.925 1.00 . A A . 56 GLU OE2 1 1
13 11959 1 1 57 ILE C C 0.225 -23.309 -18.099 1.00 . A A . 57 ILE C 1 1
13 11960 1 1 57 ILE CA C 1.335 -22.710 -17.213 1.00 . A A . 57 ILE CA 1 1
13 11961 1 1 57 ILE CB C 0.781 -21.734 -16.143 1.00 . A A . 57 ILE CB 1 1
13 11962 1 1 57 ILE CD1 C 1.601 -20.207 -14.234 1.00 . A A . 57 ILE CD1 1 1
13 11963 1 1 57 ILE CG1 C 1.857 -21.473 -15.062 1.00 . A A . 57 ILE CG1 1 1
13 11964 1 1 57 ILE CG2 C -0.518 -22.227 -15.478 1.00 . A A . 57 ILE CG2 1 1
13 11965 1 1 57 ILE H H 2.491 -21.008 -17.848 1.00 . A A . 57 ILE H 1 1
13 11966 1 1 57 ILE HA H 1.822 -23.542 -16.704 1.00 . A A . 57 ILE HA 1 1
13 11967 1 1 57 ILE HB H 0.555 -20.789 -16.638 1.00 . A A . 57 ILE HB 1 1
13 11968 1 1 57 ILE HD11 H 0.659 -20.285 -13.694 1.00 . A A . 57 ILE HD11 1 1
13 11969 1 1 57 ILE HD12 H 2.410 -20.077 -13.515 1.00 . A A . 57 ILE HD12 1 1
13 11970 1 1 57 ILE HD13 H 1.567 -19.333 -14.884 1.00 . A A . 57 ILE HD13 1 1
13 11971 1 1 57 ILE HG12 H 1.914 -22.333 -14.393 1.00 . A A . 57 ILE HG12 1 1
13 11972 1 1 57 ILE HG13 H 2.834 -21.360 -15.530 1.00 . A A . 57 ILE HG13 1 1
13 11973 1 1 57 ILE HG21 H -1.316 -22.323 -16.214 1.00 . A A . 57 ILE HG21 1 1
13 11974 1 1 57 ILE HG22 H -0.355 -23.188 -14.990 1.00 . A A . 57 ILE HG22 1 1
13 11975 1 1 57 ILE HG23 H -0.854 -21.507 -14.733 1.00 . A A . 57 ILE HG23 1 1
13 11976 1 1 57 ILE N N 2.334 -21.994 -18.036 1.00 . A A . 57 ILE N 1 1
13 11977 1 1 57 ILE O O -0.167 -24.465 -17.923 1.00 . A A . 57 ILE O 1 1
13 11978 1 1 58 ARG C C -0.844 -24.087 -21.013 1.00 . A A . 58 ARG C 1 1
13 11979 1 1 58 ARG CA C -1.255 -22.918 -20.101 1.00 . A A . 58 ARG CA 1 1
13 11980 1 1 58 ARG CB C -1.539 -21.654 -20.934 1.00 . A A . 58 ARG CB 1 1
13 11981 1 1 58 ARG CD C -2.934 -20.352 -22.543 1.00 . A A . 58 ARG CD 1 1
13 11982 1 1 58 ARG CG C -2.846 -21.657 -21.738 1.00 . A A . 58 ARG CG 1 1
13 11983 1 1 58 ARG CZ C -5.261 -19.439 -22.617 1.00 . A A . 58 ARG CZ 1 1
13 11984 1 1 58 ARG H H 0.164 -21.619 -19.164 1.00 . A A . 58 ARG H 1 1
13 11985 1 1 58 ARG HA H -2.168 -23.216 -19.582 1.00 . A A . 58 ARG HA 1 1
13 11986 1 1 58 ARG HB2 H -1.596 -20.809 -20.251 1.00 . A A . 58 ARG HB2 1 1
13 11987 1 1 58 ARG HB3 H -0.703 -21.480 -21.611 1.00 . A A . 58 ARG HB3 1 1
13 11988 1 1 58 ARG HD2 H -2.680 -19.508 -21.899 1.00 . A A . 58 ARG HD2 1 1
13 11989 1 1 58 ARG HD3 H -2.192 -20.385 -23.343 1.00 . A A . 58 ARG HD3 1 1
13 11990 1 1 58 ARG HE H -4.437 -20.554 -24.042 1.00 . A A . 58 ARG HE 1 1
13 11991 1 1 58 ARG HG2 H -2.875 -22.501 -22.427 1.00 . A A . 58 ARG HG2 1 1
13 11992 1 1 58 ARG HG3 H -3.689 -21.725 -21.049 1.00 . A A . 58 ARG HG3 1 1
13 11993 1 1 58 ARG HH11 H -4.389 -18.975 -20.870 1.00 . A A . 58 ARG HH11 1 1
13 11994 1 1 58 ARG HH12 H -6.026 -18.360 -21.135 1.00 . A A . 58 ARG HH12 1 1
13 11995 1 1 58 ARG HH21 H -6.518 -19.637 -24.179 1.00 . A A . 58 ARG HH21 1 1
13 11996 1 1 58 ARG HH22 H -7.075 -18.671 -22.813 1.00 . A A . 58 ARG HH22 1 1
13 11997 1 1 58 ARG N N -0.237 -22.548 -19.097 1.00 . A A . 58 ARG N 1 1
13 11998 1 1 58 ARG NE N -4.272 -20.149 -23.133 1.00 . A A . 58 ARG NE 1 1
13 11999 1 1 58 ARG NH1 N -5.202 -18.875 -21.447 1.00 . A A . 58 ARG NH1 1 1
13 12000 1 1 58 ARG NH2 N -6.372 -19.254 -23.261 1.00 . A A . 58 ARG NH2 1 1
13 12001 1 1 58 ARG O O -1.704 -24.692 -21.653 1.00 . A A . 58 ARG O 1 1
13 12002 1 1 59 ASN C C 1.897 -26.491 -21.212 1.00 . A A . 59 ASN C 1 1
13 12003 1 1 59 ASN CA C 1.033 -25.440 -21.949 1.00 . A A . 59 ASN CA 1 1
13 12004 1 1 59 ASN CB C 1.818 -24.735 -23.074 1.00 . A A . 59 ASN CB 1 1
13 12005 1 1 59 ASN CG C 0.917 -23.982 -24.039 1.00 . A A . 59 ASN CG 1 1
13 12006 1 1 59 ASN H H 1.088 -23.827 -20.541 1.00 . A A . 59 ASN H 1 1
13 12007 1 1 59 ASN HA H 0.226 -26.013 -22.404 1.00 . A A . 59 ASN HA 1 1
13 12008 1 1 59 ASN HB2 H 2.551 -24.053 -22.641 1.00 . A A . 59 ASN HB2 1 1
13 12009 1 1 59 ASN HB3 H 2.363 -25.476 -23.658 1.00 . A A . 59 ASN HB3 1 1
13 12010 1 1 59 ASN HD21 H 1.288 -22.202 -23.149 1.00 . A A . 59 ASN HD21 1 1
13 12011 1 1 59 ASN HD22 H 0.202 -22.182 -24.541 1.00 . A A . 59 ASN HD22 1 1
13 12012 1 1 59 ASN N N 0.454 -24.399 -21.083 1.00 . A A . 59 ASN N 1 1
13 12013 1 1 59 ASN ND2 N 0.793 -22.682 -23.897 1.00 . A A . 59 ASN ND2 1 1
13 12014 1 1 59 ASN O O 2.494 -27.357 -21.856 1.00 . A A . 59 ASN O 1 1
13 12015 1 1 59 ASN OD1 O 0.311 -24.555 -24.934 1.00 . A A . 59 ASN OD1 1 1
13 12016 1 1 60 ASN C C 2.090 -27.780 -17.735 1.00 . A A . 60 ASN C 1 1
13 12017 1 1 60 ASN CA C 2.782 -27.339 -19.044 1.00 . A A . 60 ASN CA 1 1
13 12018 1 1 60 ASN CB C 4.135 -26.653 -18.772 1.00 . A A . 60 ASN CB 1 1
13 12019 1 1 60 ASN CG C 5.160 -27.583 -18.142 1.00 . A A . 60 ASN CG 1 1
13 12020 1 1 60 ASN H H 1.490 -25.668 -19.431 1.00 . A A . 60 ASN H 1 1
13 12021 1 1 60 ASN HA H 2.971 -28.256 -19.607 1.00 . A A . 60 ASN HA 1 1
13 12022 1 1 60 ASN HB2 H 4.549 -26.277 -19.708 1.00 . A A . 60 ASN HB2 1 1
13 12023 1 1 60 ASN HB3 H 3.984 -25.804 -18.105 1.00 . A A . 60 ASN HB3 1 1
13 12024 1 1 60 ASN HD21 H 5.502 -28.537 -19.892 1.00 . A A . 60 ASN HD21 1 1
13 12025 1 1 60 ASN HD22 H 6.419 -29.098 -18.502 1.00 . A A . 60 ASN HD22 1 1
13 12026 1 1 60 ASN N N 1.976 -26.431 -19.878 1.00 . A A . 60 ASN N 1 1
13 12027 1 1 60 ASN ND2 N 5.737 -28.479 -18.913 1.00 . A A . 60 ASN ND2 1 1
13 12028 1 1 60 ASN O O 2.475 -28.801 -17.160 1.00 . A A . 60 ASN O 1 1
13 12029 1 1 60 ASN OD1 O 5.464 -27.509 -16.959 1.00 . A A . 60 ASN OD1 1 1
13 12030 1 1 61 ALA C C -1.234 -27.322 -16.289 1.00 . A A . 61 ALA C 1 1
13 12031 1 1 61 ALA CA C 0.297 -27.354 -16.057 1.00 . A A . 61 ALA CA 1 1
13 12032 1 1 61 ALA CB C 0.756 -26.376 -14.965 1.00 . A A . 61 ALA CB 1 1
13 12033 1 1 61 ALA H H 0.794 -26.215 -17.778 1.00 . A A . 61 ALA H 1 1
13 12034 1 1 61 ALA HA H 0.531 -28.365 -15.722 1.00 . A A . 61 ALA HA 1 1
13 12035 1 1 61 ALA HB1 H 0.515 -25.354 -15.258 1.00 . A A . 61 ALA HB1 1 1
13 12036 1 1 61 ALA HB2 H 0.255 -26.606 -14.024 1.00 . A A . 61 ALA HB2 1 1
13 12037 1 1 61 ALA HB3 H 1.833 -26.462 -14.818 1.00 . A A . 61 ALA HB3 1 1
13 12038 1 1 61 ALA N N 1.063 -27.054 -17.275 1.00 . A A . 61 ALA N 1 1
13 12039 1 1 61 ALA O O -2.013 -27.258 -15.332 1.00 . A A . 61 ALA O 1 1
13 12040 1 1 62 SER C C -3.352 -28.295 -19.161 1.00 . A A . 62 SER C 1 1
13 12041 1 1 62 SER CA C -3.072 -27.314 -18.016 1.00 . A A . 62 SER CA 1 1
13 12042 1 1 62 SER CB C -3.429 -25.899 -18.481 1.00 . A A . 62 SER CB 1 1
13 12043 1 1 62 SER H H -0.965 -27.437 -18.279 1.00 . A A . 62 SER H 1 1
13 12044 1 1 62 SER HA H -3.735 -27.588 -17.197 1.00 . A A . 62 SER HA 1 1
13 12045 1 1 62 SER HB2 H -2.891 -25.670 -19.403 1.00 . A A . 62 SER HB2 1 1
13 12046 1 1 62 SER HB3 H -4.501 -25.846 -18.688 1.00 . A A . 62 SER HB3 1 1
13 12047 1 1 62 SER HG H -2.114 -24.840 -17.508 1.00 . A A . 62 SER HG 1 1
13 12048 1 1 62 SER N N -1.668 -27.366 -17.558 1.00 . A A . 62 SER N 1 1
13 12049 1 1 62 SER O O -4.472 -28.852 -19.198 1.00 . A A . 62 SER O 1 1
13 12050 1 1 62 SER OG O -3.085 -24.957 -17.479 1.00 . A A . 62 SER OG 1 1
13 12051 2 2 1 ZN ZN ZN 1.831 -20.010 0.782 1.00 . B A . 63 ZN ZN 1 1
14 12052 1 1 1 MET C C -8.996 -41.697 14.774 1.00 . A A . 1 MET C 1 1
14 12053 1 1 1 MET CA C -10.010 -42.256 15.774 1.00 . A A . 1 MET CA 1 1
14 12054 1 1 1 MET CB C -9.298 -42.626 17.093 1.00 . A A . 1 MET CB 1 1
14 12055 1 1 1 MET CE C -12.344 -42.702 20.006 1.00 . A A . 1 MET CE 1 1
14 12056 1 1 1 MET CG C -10.252 -43.048 18.220 1.00 . A A . 1 MET CG 1 1
14 12057 1 1 1 MET H1 H -10.116 -44.154 14.965 1.00 . A A . 1 MET H1 1 1
14 12058 1 1 1 MET H2 H -11.458 -43.739 15.817 1.00 . A A . 1 MET H2 1 1
14 12059 1 1 1 MET H3 H -11.205 -43.117 14.326 1.00 . A A . 1 MET H3 1 1
14 12060 1 1 1 MET HA H -10.722 -41.458 15.988 1.00 . A A . 1 MET HA 1 1
14 12061 1 1 1 MET HB2 H -8.587 -43.435 16.913 1.00 . A A . 1 MET HB2 1 1
14 12062 1 1 1 MET HB3 H -8.736 -41.759 17.443 1.00 . A A . 1 MET HB3 1 1
14 12063 1 1 1 MET HE1 H -13.199 -42.122 20.354 1.00 . A A . 1 MET HE1 1 1
14 12064 1 1 1 MET HE2 H -12.685 -43.689 19.692 1.00 . A A . 1 MET HE2 1 1
14 12065 1 1 1 MET HE3 H -11.628 -42.809 20.821 1.00 . A A . 1 MET HE3 1 1
14 12066 1 1 1 MET HG2 H -10.717 -43.999 17.961 1.00 . A A . 1 MET HG2 1 1
14 12067 1 1 1 MET HG3 H -9.659 -43.209 19.120 1.00 . A A . 1 MET HG3 1 1
14 12068 1 1 1 MET N N -10.752 -43.400 15.182 1.00 . A A . 1 MET N 1 1
14 12069 1 1 1 MET O O -8.478 -42.434 13.934 1.00 . A A . 1 MET O 1 1
14 12070 1 1 1 MET SD S -11.560 -41.849 18.609 1.00 . A A . 1 MET SD 1 1
14 12071 1 1 2 ASP C C -7.083 -38.493 14.710 1.00 . A A . 2 ASP C 1 1
14 12072 1 1 2 ASP CA C -7.756 -39.680 13.985 1.00 . A A . 2 ASP CA 1 1
14 12073 1 1 2 ASP CB C -8.478 -39.206 12.709 1.00 . A A . 2 ASP CB 1 1
14 12074 1 1 2 ASP CG C -9.494 -38.077 12.969 1.00 . A A . 2 ASP CG 1 1
14 12075 1 1 2 ASP H H -9.153 -39.844 15.575 1.00 . A A . 2 ASP H 1 1
14 12076 1 1 2 ASP HA H -6.962 -40.365 13.683 1.00 . A A . 2 ASP HA 1 1
14 12077 1 1 2 ASP HB2 H -7.729 -38.858 11.995 1.00 . A A . 2 ASP HB2 1 1
14 12078 1 1 2 ASP HB3 H -8.985 -40.055 12.245 1.00 . A A . 2 ASP HB3 1 1
14 12079 1 1 2 ASP N N -8.703 -40.397 14.856 1.00 . A A . 2 ASP N 1 1
14 12080 1 1 2 ASP O O -7.481 -38.115 15.817 1.00 . A A . 2 ASP O 1 1
14 12081 1 1 2 ASP OD1 O -10.655 -38.374 13.340 1.00 . A A . 2 ASP OD1 1 1
14 12082 1 1 2 ASP OD2 O -9.139 -36.889 12.782 1.00 . A A . 2 ASP OD2 1 1
14 12083 1 1 3 VAL C C -4.805 -35.873 13.424 1.00 . A A . 3 VAL C 1 1
14 12084 1 1 3 VAL CA C -5.301 -36.743 14.588 1.00 . A A . 3 VAL CA 1 1
14 12085 1 1 3 VAL CB C -4.144 -37.229 15.495 1.00 . A A . 3 VAL CB 1 1
14 12086 1 1 3 VAL CG1 C -3.119 -38.116 14.774 1.00 . A A . 3 VAL CG1 1 1
14 12087 1 1 3 VAL CG2 C -3.405 -36.071 16.177 1.00 . A A . 3 VAL CG2 1 1
14 12088 1 1 3 VAL H H -5.800 -38.249 13.167 1.00 . A A . 3 VAL H 1 1
14 12089 1 1 3 VAL HA H -5.965 -36.129 15.196 1.00 . A A . 3 VAL HA 1 1
14 12090 1 1 3 VAL HB H -4.584 -37.830 16.292 1.00 . A A . 3 VAL HB 1 1
14 12091 1 1 3 VAL HG11 H -3.611 -39.001 14.370 1.00 . A A . 3 VAL HG11 1 1
14 12092 1 1 3 VAL HG12 H -2.640 -37.572 13.962 1.00 . A A . 3 VAL HG12 1 1
14 12093 1 1 3 VAL HG13 H -2.354 -38.442 15.479 1.00 . A A . 3 VAL HG13 1 1
14 12094 1 1 3 VAL HG21 H -2.844 -35.484 15.452 1.00 . A A . 3 VAL HG21 1 1
14 12095 1 1 3 VAL HG22 H -4.120 -35.429 16.693 1.00 . A A . 3 VAL HG22 1 1
14 12096 1 1 3 VAL HG23 H -2.707 -36.471 16.915 1.00 . A A . 3 VAL HG23 1 1
14 12097 1 1 3 VAL N N -6.066 -37.897 14.078 1.00 . A A . 3 VAL N 1 1
14 12098 1 1 3 VAL O O -4.512 -36.378 12.340 1.00 . A A . 3 VAL O 1 1
14 12099 1 1 4 GLU C C -2.729 -33.546 12.344 1.00 . A A . 4 GLU C 1 1
14 12100 1 1 4 GLU CA C -4.249 -33.564 12.637 1.00 . A A . 4 GLU CA 1 1
14 12101 1 1 4 GLU CB C -4.794 -32.180 13.039 1.00 . A A . 4 GLU CB 1 1
14 12102 1 1 4 GLU CD C -4.777 -30.222 14.648 1.00 . A A . 4 GLU CD 1 1
14 12103 1 1 4 GLU CG C -4.225 -31.632 14.357 1.00 . A A . 4 GLU CG 1 1
14 12104 1 1 4 GLU H H -4.952 -34.195 14.540 1.00 . A A . 4 GLU H 1 1
14 12105 1 1 4 GLU HA H -4.701 -33.846 11.689 1.00 . A A . 4 GLU HA 1 1
14 12106 1 1 4 GLU HB2 H -4.578 -31.475 12.240 1.00 . A A . 4 GLU HB2 1 1
14 12107 1 1 4 GLU HB3 H -5.879 -32.248 13.128 1.00 . A A . 4 GLU HB3 1 1
14 12108 1 1 4 GLU HG2 H -4.489 -32.308 15.175 1.00 . A A . 4 GLU HG2 1 1
14 12109 1 1 4 GLU HG3 H -3.135 -31.596 14.300 1.00 . A A . 4 GLU HG3 1 1
14 12110 1 1 4 GLU N N -4.695 -34.557 13.633 1.00 . A A . 4 GLU N 1 1
14 12111 1 1 4 GLU O O -2.180 -32.563 11.837 1.00 . A A . 4 GLU O 1 1
14 12112 1 1 4 GLU OE1 O -5.850 -30.105 15.290 1.00 . A A . 4 GLU OE1 1 1
14 12113 1 1 4 GLU OE2 O -4.142 -29.217 14.243 1.00 . A A . 4 GLU OE2 1 1
14 12114 1 1 5 PHE C C -0.297 -35.135 10.937 1.00 . A A . 5 PHE C 1 1
14 12115 1 1 5 PHE CA C -0.613 -34.858 12.426 1.00 . A A . 5 PHE CA 1 1
14 12116 1 1 5 PHE CB C -0.134 -35.997 13.347 1.00 . A A . 5 PHE CB 1 1
14 12117 1 1 5 PHE CD1 C 1.957 -34.984 14.357 1.00 . A A . 5 PHE CD1 1 1
14 12118 1 1 5 PHE CD2 C 2.164 -37.059 13.102 1.00 . A A . 5 PHE CD2 1 1
14 12119 1 1 5 PHE CE1 C 3.344 -34.990 14.596 1.00 . A A . 5 PHE CE1 1 1
14 12120 1 1 5 PHE CE2 C 3.549 -37.067 13.346 1.00 . A A . 5 PHE CE2 1 1
14 12121 1 1 5 PHE CG C 1.362 -36.016 13.605 1.00 . A A . 5 PHE CG 1 1
14 12122 1 1 5 PHE CZ C 4.141 -36.031 14.089 1.00 . A A . 5 PHE CZ 1 1
14 12123 1 1 5 PHE H H -2.601 -35.416 12.997 1.00 . A A . 5 PHE H 1 1
14 12124 1 1 5 PHE HA H -0.086 -33.946 12.709 1.00 . A A . 5 PHE HA 1 1
14 12125 1 1 5 PHE HB2 H -0.621 -35.893 14.318 1.00 . A A . 5 PHE HB2 1 1
14 12126 1 1 5 PHE HB3 H -0.449 -36.953 12.926 1.00 . A A . 5 PHE HB3 1 1
14 12127 1 1 5 PHE HD1 H 1.348 -34.183 14.755 1.00 . A A . 5 PHE HD1 1 1
14 12128 1 1 5 PHE HD2 H 1.721 -37.852 12.519 1.00 . A A . 5 PHE HD2 1 1
14 12129 1 1 5 PHE HE1 H 3.797 -34.193 15.172 1.00 . A A . 5 PHE HE1 1 1
14 12130 1 1 5 PHE HE2 H 4.161 -37.867 12.950 1.00 . A A . 5 PHE HE2 1 1
14 12131 1 1 5 PHE HZ H 5.208 -36.035 14.271 1.00 . A A . 5 PHE HZ 1 1
14 12132 1 1 5 PHE N N -2.048 -34.648 12.652 1.00 . A A . 5 PHE N 1 1
14 12133 1 1 5 PHE O O -1.204 -35.294 10.113 1.00 . A A . 5 PHE O 1 1
14 12134 1 1 6 LYS C C 2.484 -36.653 9.249 1.00 . A A . 6 LYS C 1 1
14 12135 1 1 6 LYS CA C 1.500 -35.480 9.226 1.00 . A A . 6 LYS CA 1 1
14 12136 1 1 6 LYS CB C 2.171 -34.211 8.661 1.00 . A A . 6 LYS CB 1 1
14 12137 1 1 6 LYS CD C 0.083 -33.122 7.619 1.00 . A A . 6 LYS CD 1 1
14 12138 1 1 6 LYS CE C -0.783 -31.857 7.647 1.00 . A A . 6 LYS CE 1 1
14 12139 1 1 6 LYS CG C 1.267 -32.966 8.586 1.00 . A A . 6 LYS CG 1 1
14 12140 1 1 6 LYS H H 1.686 -35.123 11.317 1.00 . A A . 6 LYS H 1 1
14 12141 1 1 6 LYS HA H 0.674 -35.761 8.571 1.00 . A A . 6 LYS HA 1 1
14 12142 1 1 6 LYS HB2 H 3.031 -33.964 9.287 1.00 . A A . 6 LYS HB2 1 1
14 12143 1 1 6 LYS HB3 H 2.547 -34.427 7.659 1.00 . A A . 6 LYS HB3 1 1
14 12144 1 1 6 LYS HD2 H 0.463 -33.287 6.609 1.00 . A A . 6 LYS HD2 1 1
14 12145 1 1 6 LYS HD3 H -0.528 -33.974 7.912 1.00 . A A . 6 LYS HD3 1 1
14 12146 1 1 6 LYS HE2 H -1.127 -31.691 8.673 1.00 . A A . 6 LYS HE2 1 1
14 12147 1 1 6 LYS HE3 H -0.166 -31.001 7.357 1.00 . A A . 6 LYS HE3 1 1
14 12148 1 1 6 LYS HG2 H 0.892 -32.727 9.582 1.00 . A A . 6 LYS HG2 1 1
14 12149 1 1 6 LYS HG3 H 1.876 -32.124 8.252 1.00 . A A . 6 LYS HG3 1 1
14 12150 1 1 6 LYS HZ1 H -1.658 -32.118 5.779 1.00 . A A . 6 LYS HZ1 1 1
14 12151 1 1 6 LYS HZ2 H -2.545 -32.749 6.999 1.00 . A A . 6 LYS HZ2 1 1
14 12152 1 1 6 LYS HZ3 H -2.515 -31.136 6.759 1.00 . A A . 6 LYS HZ3 1 1
14 12153 1 1 6 LYS N N 0.994 -35.222 10.586 1.00 . A A . 6 LYS N 1 1
14 12154 1 1 6 LYS NZ N -1.951 -31.975 6.736 1.00 . A A . 6 LYS NZ 1 1
14 12155 1 1 6 LYS O O 3.351 -36.721 10.120 1.00 . A A . 6 LYS O 1 1
14 12156 1 1 7 CYS C C 4.648 -38.515 8.082 1.00 . A A . 7 CYS C 1 1
14 12157 1 1 7 CYS CA C 3.132 -38.793 8.188 1.00 . A A . 7 CYS CA 1 1
14 12158 1 1 7 CYS CB C 2.586 -39.618 7.017 1.00 . A A . 7 CYS CB 1 1
14 12159 1 1 7 CYS H H 1.585 -37.434 7.636 1.00 . A A . 7 CYS H 1 1
14 12160 1 1 7 CYS HA H 2.966 -39.367 9.097 1.00 . A A . 7 CYS HA 1 1
14 12161 1 1 7 CYS HB2 H 1.500 -39.656 7.085 1.00 . A A . 7 CYS HB2 1 1
14 12162 1 1 7 CYS HB3 H 2.870 -39.159 6.067 1.00 . A A . 7 CYS HB3 1 1
14 12163 1 1 7 CYS N N 2.325 -37.577 8.302 1.00 . A A . 7 CYS N 1 1
14 12164 1 1 7 CYS O O 5.072 -37.537 7.456 1.00 . A A . 7 CYS O 1 1
14 12165 1 1 7 CYS SG S 3.232 -41.310 7.116 1.00 . A A . 7 CYS SG 1 1
14 12166 1 1 8 THR C C 7.659 -40.507 8.163 1.00 . A A . 8 THR C 1 1
14 12167 1 1 8 THR CA C 6.927 -39.291 8.748 1.00 . A A . 8 THR CA 1 1
14 12168 1 1 8 THR CB C 7.407 -39.043 10.188 1.00 . A A . 8 THR CB 1 1
14 12169 1 1 8 THR CG2 C 6.858 -37.751 10.796 1.00 . A A . 8 THR CG2 1 1
14 12170 1 1 8 THR H H 5.032 -40.150 9.196 1.00 . A A . 8 THR H 1 1
14 12171 1 1 8 THR HA H 7.250 -38.437 8.154 1.00 . A A . 8 THR HA 1 1
14 12172 1 1 8 THR HB H 8.488 -38.959 10.155 1.00 . A A . 8 THR HB 1 1
14 12173 1 1 8 THR HG1 H 6.120 -40.154 11.136 1.00 . A A . 8 THR HG1 1 1
14 12174 1 1 8 THR HG21 H 7.307 -37.591 11.776 1.00 . A A . 8 THR HG21 1 1
14 12175 1 1 8 THR HG22 H 7.109 -36.909 10.152 1.00 . A A . 8 THR HG22 1 1
14 12176 1 1 8 THR HG23 H 5.775 -37.809 10.905 1.00 . A A . 8 THR HG23 1 1
14 12177 1 1 8 THR N N 5.459 -39.385 8.693 1.00 . A A . 8 THR N 1 1
14 12178 1 1 8 THR O O 8.889 -40.472 8.044 1.00 . A A . 8 THR O 1 1
14 12179 1 1 8 THR OG1 O 7.087 -40.112 11.055 1.00 . A A . 8 THR OG1 1 1
14 12180 1 1 9 CYS C C 7.077 -42.896 5.684 1.00 . A A . 9 CYS C 1 1
14 12181 1 1 9 CYS CA C 7.461 -42.785 7.178 1.00 . A A . 9 CYS CA 1 1
14 12182 1 1 9 CYS CB C 7.060 -43.969 8.076 1.00 . A A . 9 CYS CB 1 1
14 12183 1 1 9 CYS H H 5.933 -41.537 7.894 1.00 . A A . 9 CYS H 1 1
14 12184 1 1 9 CYS HA H 8.550 -42.753 7.200 1.00 . A A . 9 CYS HA 1 1
14 12185 1 1 9 CYS HB2 H 7.457 -44.880 7.639 1.00 . A A . 9 CYS HB2 1 1
14 12186 1 1 9 CYS HB3 H 7.517 -43.834 9.059 1.00 . A A . 9 CYS HB3 1 1
14 12187 1 1 9 CYS N N 6.933 -41.561 7.769 1.00 . A A . 9 CYS N 1 1
14 12188 1 1 9 CYS O O 7.607 -42.143 4.860 1.00 . A A . 9 CYS O 1 1
14 12189 1 1 9 CYS SG S 5.261 -44.129 8.280 1.00 . A A . 9 CYS SG 1 1
14 12190 1 1 10 SER C C 4.427 -44.889 3.908 1.00 . A A . 10 SER C 1 1
14 12191 1 1 10 SER CA C 5.720 -44.063 3.949 1.00 . A A . 10 SER CA 1 1
14 12192 1 1 10 SER CB C 6.825 -44.828 3.195 1.00 . A A . 10 SER CB 1 1
14 12193 1 1 10 SER H H 5.776 -44.371 6.069 1.00 . A A . 10 SER H 1 1
14 12194 1 1 10 SER HA H 5.541 -43.112 3.449 1.00 . A A . 10 SER HA 1 1
14 12195 1 1 10 SER HB2 H 7.740 -44.235 3.201 1.00 . A A . 10 SER HB2 1 1
14 12196 1 1 10 SER HB3 H 7.023 -45.773 3.705 1.00 . A A . 10 SER HB3 1 1
14 12197 1 1 10 SER HG H 7.254 -45.410 1.372 1.00 . A A . 10 SER HG 1 1
14 12198 1 1 10 SER N N 6.181 -43.817 5.322 1.00 . A A . 10 SER N 1 1
14 12199 1 1 10 SER O O 4.106 -45.620 4.851 1.00 . A A . 10 SER O 1 1
14 12200 1 1 10 SER OG O 6.462 -45.092 1.849 1.00 . A A . 10 SER OG 1 1
14 12201 1 1 11 ARG C C 2.874 -47.179 2.607 1.00 . A A . 11 ARG C 1 1
14 12202 1 1 11 ARG CA C 2.563 -45.694 2.432 1.00 . A A . 11 ARG CA 1 1
14 12203 1 1 11 ARG CB C 2.163 -45.405 0.978 1.00 . A A . 11 ARG CB 1 1
14 12204 1 1 11 ARG CD C 0.408 -45.590 -0.829 1.00 . A A . 11 ARG CD 1 1
14 12205 1 1 11 ARG CG C 0.852 -46.088 0.553 1.00 . A A . 11 ARG CG 1 1
14 12206 1 1 11 ARG CZ C -0.895 -47.384 -2.001 1.00 . A A . 11 ARG CZ 1 1
14 12207 1 1 11 ARG H H 4.130 -44.290 2.017 1.00 . A A . 11 ARG H 1 1
14 12208 1 1 11 ARG HA H 1.737 -45.442 3.100 1.00 . A A . 11 ARG HA 1 1
14 12209 1 1 11 ARG HB2 H 2.070 -44.329 0.872 1.00 . A A . 11 ARG HB2 1 1
14 12210 1 1 11 ARG HB3 H 2.963 -45.731 0.310 1.00 . A A . 11 ARG HB3 1 1
14 12211 1 1 11 ARG HD2 H 0.214 -44.518 -0.767 1.00 . A A . 11 ARG HD2 1 1
14 12212 1 1 11 ARG HD3 H 1.216 -45.739 -1.547 1.00 . A A . 11 ARG HD3 1 1
14 12213 1 1 11 ARG HE H -1.698 -45.839 -1.064 1.00 . A A . 11 ARG HE 1 1
14 12214 1 1 11 ARG HG2 H 1.002 -47.167 0.512 1.00 . A A . 11 ARG HG2 1 1
14 12215 1 1 11 ARG HG3 H 0.072 -45.871 1.281 1.00 . A A . 11 ARG HG3 1 1
14 12216 1 1 11 ARG HH11 H 1.065 -47.794 -2.153 1.00 . A A . 11 ARG HH11 1 1
14 12217 1 1 11 ARG HH12 H -0.058 -48.952 -2.878 1.00 . A A . 11 ARG HH12 1 1
14 12218 1 1 11 ARG HH21 H -2.904 -47.454 -2.032 1.00 . A A . 11 ARG HH21 1 1
14 12219 1 1 11 ARG HH22 H -2.025 -48.756 -2.854 1.00 . A A . 11 ARG HH22 1 1
14 12220 1 1 11 ARG N N 3.740 -44.862 2.755 1.00 . A A . 11 ARG N 1 1
14 12221 1 1 11 ARG NE N -0.817 -46.272 -1.291 1.00 . A A . 11 ARG NE 1 1
14 12222 1 1 11 ARG NH1 N 0.133 -48.084 -2.380 1.00 . A A . 11 ARG NH1 1 1
14 12223 1 1 11 ARG NH2 N -2.039 -47.861 -2.369 1.00 . A A . 11 ARG NH2 1 1
14 12224 1 1 11 ARG O O 2.009 -47.966 2.976 1.00 . A A . 11 ARG O 1 1
14 12225 1 1 12 GLU C C 4.470 -49.446 3.961 1.00 . A A . 12 GLU C 1 1
14 12226 1 1 12 GLU CA C 4.675 -48.893 2.538 1.00 . A A . 12 GLU CA 1 1
14 12227 1 1 12 GLU CB C 6.169 -48.861 2.180 1.00 . A A . 12 GLU CB 1 1
14 12228 1 1 12 GLU CD C 8.261 -50.177 1.621 1.00 . A A . 12 GLU CD 1 1
14 12229 1 1 12 GLU CG C 6.787 -50.261 2.063 1.00 . A A . 12 GLU CG 1 1
14 12230 1 1 12 GLU H H 4.744 -46.791 2.073 1.00 . A A . 12 GLU H 1 1
14 12231 1 1 12 GLU HA H 4.163 -49.559 1.842 1.00 . A A . 12 GLU HA 1 1
14 12232 1 1 12 GLU HB2 H 6.283 -48.350 1.225 1.00 . A A . 12 GLU HB2 1 1
14 12233 1 1 12 GLU HB3 H 6.708 -48.289 2.936 1.00 . A A . 12 GLU HB3 1 1
14 12234 1 1 12 GLU HG2 H 6.724 -50.769 3.028 1.00 . A A . 12 GLU HG2 1 1
14 12235 1 1 12 GLU HG3 H 6.211 -50.844 1.340 1.00 . A A . 12 GLU HG3 1 1
14 12236 1 1 12 GLU N N 4.135 -47.538 2.381 1.00 . A A . 12 GLU N 1 1
14 12237 1 1 12 GLU O O 4.157 -50.626 4.116 1.00 . A A . 12 GLU O 1 1
14 12238 1 1 12 GLU OE1 O 9.147 -49.958 2.482 1.00 . A A . 12 GLU OE1 1 1
14 12239 1 1 12 GLU OE2 O 8.547 -50.336 0.408 1.00 . A A . 12 GLU OE2 1 1
14 12240 1 1 13 ARG C C 2.808 -49.331 6.612 1.00 . A A . 13 ARG C 1 1
14 12241 1 1 13 ARG CA C 4.297 -49.044 6.394 1.00 . A A . 13 ARG CA 1 1
14 12242 1 1 13 ARG CB C 4.808 -48.022 7.419 1.00 . A A . 13 ARG CB 1 1
14 12243 1 1 13 ARG CD C 6.849 -47.484 8.802 1.00 . A A . 13 ARG CD 1 1
14 12244 1 1 13 ARG CG C 6.340 -47.888 7.412 1.00 . A A . 13 ARG CG 1 1
14 12245 1 1 13 ARG CZ C 9.022 -46.878 9.858 1.00 . A A . 13 ARG CZ 1 1
14 12246 1 1 13 ARG H H 4.776 -47.633 4.824 1.00 . A A . 13 ARG H 1 1
14 12247 1 1 13 ARG HA H 4.810 -49.990 6.574 1.00 . A A . 13 ARG HA 1 1
14 12248 1 1 13 ARG HB2 H 4.351 -47.046 7.249 1.00 . A A . 13 ARG HB2 1 1
14 12249 1 1 13 ARG HB3 H 4.494 -48.374 8.398 1.00 . A A . 13 ARG HB3 1 1
14 12250 1 1 13 ARG HD2 H 6.338 -46.574 9.119 1.00 . A A . 13 ARG HD2 1 1
14 12251 1 1 13 ARG HD3 H 6.601 -48.280 9.505 1.00 . A A . 13 ARG HD3 1 1
14 12252 1 1 13 ARG HE H 8.813 -47.448 7.964 1.00 . A A . 13 ARG HE 1 1
14 12253 1 1 13 ARG HG2 H 6.794 -48.844 7.147 1.00 . A A . 13 ARG HG2 1 1
14 12254 1 1 13 ARG HG3 H 6.633 -47.140 6.674 1.00 . A A . 13 ARG HG3 1 1
14 12255 1 1 13 ARG HH11 H 7.489 -46.783 11.129 1.00 . A A . 13 ARG HH11 1 1
14 12256 1 1 13 ARG HH12 H 9.040 -46.345 11.798 1.00 . A A . 13 ARG HH12 1 1
14 12257 1 1 13 ARG HH21 H 10.775 -46.899 8.879 1.00 . A A . 13 ARG HH21 1 1
14 12258 1 1 13 ARG HH22 H 10.851 -46.428 10.551 1.00 . A A . 13 ARG HH22 1 1
14 12259 1 1 13 ARG N N 4.568 -48.610 5.008 1.00 . A A . 13 ARG N 1 1
14 12260 1 1 13 ARG NE N 8.308 -47.270 8.818 1.00 . A A . 13 ARG NE 1 1
14 12261 1 1 13 ARG NH1 N 8.478 -46.640 11.018 1.00 . A A . 13 ARG NH1 1 1
14 12262 1 1 13 ARG NH2 N 10.310 -46.720 9.755 1.00 . A A . 13 ARG NH2 1 1
14 12263 1 1 13 ARG O O 2.455 -50.313 7.264 1.00 . A A . 13 ARG O 1 1
14 12264 1 1 14 CYS C C 0.125 -50.042 5.271 1.00 . A A . 14 CYS C 1 1
14 12265 1 1 14 CYS CA C 0.483 -48.751 6.040 1.00 . A A . 14 CYS CA 1 1
14 12266 1 1 14 CYS CB C -0.210 -47.513 5.464 1.00 . A A . 14 CYS CB 1 1
14 12267 1 1 14 CYS H H 2.297 -47.746 5.487 1.00 . A A . 14 CYS H 1 1
14 12268 1 1 14 CYS HA H 0.162 -48.880 7.076 1.00 . A A . 14 CYS HA 1 1
14 12269 1 1 14 CYS HB2 H 0.233 -46.621 5.906 1.00 . A A . 14 CYS HB2 1 1
14 12270 1 1 14 CYS HB3 H -0.081 -47.470 4.383 1.00 . A A . 14 CYS HB3 1 1
14 12271 1 1 14 CYS HG H -2.334 -46.400 5.360 1.00 . A A . 14 CYS HG 1 1
14 12272 1 1 14 CYS N N 1.931 -48.522 6.017 1.00 . A A . 14 CYS N 1 1
14 12273 1 1 14 CYS O O -0.686 -50.846 5.731 1.00 . A A . 14 CYS O 1 1
14 12274 1 1 14 CYS SG S -1.972 -47.582 5.882 1.00 . A A . 14 CYS SG 1 1
14 12275 1 1 15 ALA C C 1.080 -52.746 4.135 1.00 . A A . 15 ALA C 1 1
14 12276 1 1 15 ALA CA C 0.642 -51.503 3.333 1.00 . A A . 15 ALA CA 1 1
14 12277 1 1 15 ALA CB C 1.477 -51.363 2.053 1.00 . A A . 15 ALA CB 1 1
14 12278 1 1 15 ALA H H 1.439 -49.573 3.815 1.00 . A A . 15 ALA H 1 1
14 12279 1 1 15 ALA HA H -0.407 -51.621 3.055 1.00 . A A . 15 ALA HA 1 1
14 12280 1 1 15 ALA HB1 H 1.279 -50.407 1.575 1.00 . A A . 15 ALA HB1 1 1
14 12281 1 1 15 ALA HB2 H 2.539 -51.423 2.282 1.00 . A A . 15 ALA HB2 1 1
14 12282 1 1 15 ALA HB3 H 1.226 -52.170 1.365 1.00 . A A . 15 ALA HB3 1 1
14 12283 1 1 15 ALA N N 0.785 -50.282 4.131 1.00 . A A . 15 ALA N 1 1
14 12284 1 1 15 ALA O O 0.399 -53.773 4.133 1.00 . A A . 15 ALA O 1 1
14 12285 1 1 16 ASP C C 1.696 -54.045 6.840 1.00 . A A . 16 ASP C 1 1
14 12286 1 1 16 ASP CA C 2.716 -53.699 5.737 1.00 . A A . 16 ASP CA 1 1
14 12287 1 1 16 ASP CB C 4.067 -53.254 6.318 1.00 . A A . 16 ASP CB 1 1
14 12288 1 1 16 ASP CG C 4.778 -54.385 7.070 1.00 . A A . 16 ASP CG 1 1
14 12289 1 1 16 ASP H H 2.726 -51.777 4.806 1.00 . A A . 16 ASP H 1 1
14 12290 1 1 16 ASP HA H 2.879 -54.589 5.133 1.00 . A A . 16 ASP HA 1 1
14 12291 1 1 16 ASP HB2 H 4.711 -52.922 5.501 1.00 . A A . 16 ASP HB2 1 1
14 12292 1 1 16 ASP HB3 H 3.920 -52.408 6.988 1.00 . A A . 16 ASP HB3 1 1
14 12293 1 1 16 ASP N N 2.199 -52.644 4.861 1.00 . A A . 16 ASP N 1 1
14 12294 1 1 16 ASP O O 1.428 -55.220 7.095 1.00 . A A . 16 ASP O 1 1
14 12295 1 1 16 ASP OD1 O 5.495 -55.175 6.412 1.00 . A A . 16 ASP OD1 1 1
14 12296 1 1 16 ASP OD2 O 4.629 -54.487 8.310 1.00 . A A . 16 ASP OD2 1 1
14 12297 1 1 17 ALA C C -1.282 -53.769 7.880 1.00 . A A . 17 ALA C 1 1
14 12298 1 1 17 ALA CA C 0.023 -53.166 8.447 1.00 . A A . 17 ALA CA 1 1
14 12299 1 1 17 ALA CB C -0.230 -51.799 9.098 1.00 . A A . 17 ALA CB 1 1
14 12300 1 1 17 ALA H H 1.337 -52.083 7.168 1.00 . A A . 17 ALA H 1 1
14 12301 1 1 17 ALA HA H 0.382 -53.849 9.220 1.00 . A A . 17 ALA HA 1 1
14 12302 1 1 17 ALA HB1 H 0.702 -51.401 9.500 1.00 . A A . 17 ALA HB1 1 1
14 12303 1 1 17 ALA HB2 H -0.634 -51.100 8.366 1.00 . A A . 17 ALA HB2 1 1
14 12304 1 1 17 ALA HB3 H -0.946 -51.910 9.912 1.00 . A A . 17 ALA HB3 1 1
14 12305 1 1 17 ALA N N 1.075 -53.023 7.442 1.00 . A A . 17 ALA N 1 1
14 12306 1 1 17 ALA O O -1.977 -54.497 8.589 1.00 . A A . 17 ALA O 1 1
14 12307 1 1 18 LEU C C -2.712 -55.511 5.670 1.00 . A A . 18 LEU C 1 1
14 12308 1 1 18 LEU CA C -2.830 -54.001 5.964 1.00 . A A . 18 LEU CA 1 1
14 12309 1 1 18 LEU CB C -3.004 -53.149 4.689 1.00 . A A . 18 LEU CB 1 1
14 12310 1 1 18 LEU CD1 C -5.469 -53.723 4.340 1.00 . A A . 18 LEU CD1 1 1
14 12311 1 1 18 LEU CD2 C -4.153 -52.780 2.483 1.00 . A A . 18 LEU CD2 1 1
14 12312 1 1 18 LEU CG C -4.070 -53.662 3.725 1.00 . A A . 18 LEU CG 1 1
14 12313 1 1 18 LEU H H -1.073 -52.885 6.042 1.00 . A A . 18 LEU H 1 1
14 12314 1 1 18 LEU HA H -3.694 -53.850 6.613 1.00 . A A . 18 LEU HA 1 1
14 12315 1 1 18 LEU HB2 H -3.236 -52.124 4.964 1.00 . A A . 18 LEU HB2 1 1
14 12316 1 1 18 LEU HB3 H -2.063 -53.133 4.143 1.00 . A A . 18 LEU HB3 1 1
14 12317 1 1 18 LEU HD11 H -6.180 -54.100 3.606 1.00 . A A . 18 LEU HD11 1 1
14 12318 1 1 18 LEU HD12 H -5.470 -54.396 5.193 1.00 . A A . 18 LEU HD12 1 1
14 12319 1 1 18 LEU HD13 H -5.780 -52.730 4.667 1.00 . A A . 18 LEU HD13 1 1
14 12320 1 1 18 LEU HD21 H -4.900 -53.180 1.799 1.00 . A A . 18 LEU HD21 1 1
14 12321 1 1 18 LEU HD22 H -4.440 -51.770 2.770 1.00 . A A . 18 LEU HD22 1 1
14 12322 1 1 18 LEU HD23 H -3.187 -52.752 1.980 1.00 . A A . 18 LEU HD23 1 1
14 12323 1 1 18 LEU HG H -3.733 -54.649 3.436 1.00 . A A . 18 LEU HG 1 1
14 12324 1 1 18 LEU N N -1.641 -53.488 6.620 1.00 . A A . 18 LEU N 1 1
14 12325 1 1 18 LEU O O -3.700 -56.237 5.792 1.00 . A A . 18 LEU O 1 1
14 12326 1 1 19 LYS C C -1.676 -58.411 6.034 1.00 . A A . 19 LYS C 1 1
14 12327 1 1 19 LYS CA C -1.285 -57.407 4.936 1.00 . A A . 19 LYS CA 1 1
14 12328 1 1 19 LYS CB C 0.181 -57.551 4.450 1.00 . A A . 19 LYS CB 1 1
14 12329 1 1 19 LYS CD C 2.534 -58.545 4.927 1.00 . A A . 19 LYS CD 1 1
14 12330 1 1 19 LYS CE C 3.345 -57.257 5.079 1.00 . A A . 19 LYS CE 1 1
14 12331 1 1 19 LYS CG C 1.094 -58.333 5.409 1.00 . A A . 19 LYS CG 1 1
14 12332 1 1 19 LYS H H -0.727 -55.387 5.198 1.00 . A A . 19 LYS H 1 1
14 12333 1 1 19 LYS HA H -1.934 -57.628 4.087 1.00 . A A . 19 LYS HA 1 1
14 12334 1 1 19 LYS HB2 H 0.160 -58.070 3.496 1.00 . A A . 19 LYS HB2 1 1
14 12335 1 1 19 LYS HB3 H 0.618 -56.569 4.261 1.00 . A A . 19 LYS HB3 1 1
14 12336 1 1 19 LYS HD2 H 2.979 -59.323 5.551 1.00 . A A . 19 LYS HD2 1 1
14 12337 1 1 19 LYS HD3 H 2.548 -58.883 3.890 1.00 . A A . 19 LYS HD3 1 1
14 12338 1 1 19 LYS HE2 H 3.120 -56.588 4.245 1.00 . A A . 19 LYS HE2 1 1
14 12339 1 1 19 LYS HE3 H 3.031 -56.766 6.005 1.00 . A A . 19 LYS HE3 1 1
14 12340 1 1 19 LYS HG2 H 1.114 -57.839 6.381 1.00 . A A . 19 LYS HG2 1 1
14 12341 1 1 19 LYS HG3 H 0.653 -59.312 5.546 1.00 . A A . 19 LYS HG3 1 1
14 12342 1 1 19 LYS HZ1 H 5.188 -57.848 4.267 1.00 . A A . 19 LYS HZ1 1 1
14 12343 1 1 19 LYS HZ2 H 5.291 -56.666 5.420 1.00 . A A . 19 LYS HZ2 1 1
14 12344 1 1 19 LYS HZ3 H 5.019 -58.208 5.858 1.00 . A A . 19 LYS HZ3 1 1
14 12345 1 1 19 LYS N N -1.521 -56.006 5.291 1.00 . A A . 19 LYS N 1 1
14 12346 1 1 19 LYS NZ N 4.801 -57.520 5.154 1.00 . A A . 19 LYS NZ 1 1
14 12347 1 1 19 LYS O O -2.057 -59.535 5.702 1.00 . A A . 19 LYS O 1 1
14 12348 1 1 20 THR C C -3.329 -59.221 8.692 1.00 . A A . 20 THR C 1 1
14 12349 1 1 20 THR CA C -1.842 -58.933 8.453 1.00 . A A . 20 THR CA 1 1
14 12350 1 1 20 THR CB C -1.211 -58.415 9.756 1.00 . A A . 20 THR CB 1 1
14 12351 1 1 20 THR CG2 C 0.302 -58.219 9.634 1.00 . A A . 20 THR CG2 1 1
14 12352 1 1 20 THR H H -1.238 -57.104 7.514 1.00 . A A . 20 THR H 1 1
14 12353 1 1 20 THR HA H -1.378 -59.898 8.241 1.00 . A A . 20 THR HA 1 1
14 12354 1 1 20 THR HB H -1.399 -59.140 10.549 1.00 . A A . 20 THR HB 1 1
14 12355 1 1 20 THR HG1 H -1.405 -56.924 10.983 1.00 . A A . 20 THR HG1 1 1
14 12356 1 1 20 THR HG21 H 0.716 -57.954 10.607 1.00 . A A . 20 THR HG21 1 1
14 12357 1 1 20 THR HG22 H 0.766 -59.147 9.299 1.00 . A A . 20 THR HG22 1 1
14 12358 1 1 20 THR HG23 H 0.532 -57.424 8.923 1.00 . A A . 20 THR HG23 1 1
14 12359 1 1 20 THR N N -1.564 -58.039 7.312 1.00 . A A . 20 THR N 1 1
14 12360 1 1 20 THR O O -3.647 -60.163 9.424 1.00 . A A . 20 THR O 1 1
14 12361 1 1 20 THR OG1 O -1.781 -57.180 10.122 1.00 . A A . 20 THR OG1 1 1
14 12362 1 1 21 LEU C C -6.087 -60.058 7.558 1.00 . A A . 21 LEU C 1 1
14 12363 1 1 21 LEU CA C -5.692 -58.707 8.206 1.00 . A A . 21 LEU CA 1 1
14 12364 1 1 21 LEU CB C -6.472 -57.547 7.562 1.00 . A A . 21 LEU CB 1 1
14 12365 1 1 21 LEU CD1 C -7.243 -55.166 7.549 1.00 . A A . 21 LEU CD1 1 1
14 12366 1 1 21 LEU CD2 C -6.529 -56.133 9.706 1.00 . A A . 21 LEU CD2 1 1
14 12367 1 1 21 LEU CG C -6.272 -56.156 8.197 1.00 . A A . 21 LEU CG 1 1
14 12368 1 1 21 LEU H H -3.956 -57.714 7.471 1.00 . A A . 21 LEU H 1 1
14 12369 1 1 21 LEU HA H -5.929 -58.746 9.267 1.00 . A A . 21 LEU HA 1 1
14 12370 1 1 21 LEU HB2 H -6.199 -57.487 6.508 1.00 . A A . 21 LEU HB2 1 1
14 12371 1 1 21 LEU HB3 H -7.529 -57.795 7.612 1.00 . A A . 21 LEU HB3 1 1
14 12372 1 1 21 LEU HD11 H -8.270 -55.415 7.818 1.00 . A A . 21 LEU HD11 1 1
14 12373 1 1 21 LEU HD12 H -7.016 -54.154 7.886 1.00 . A A . 21 LEU HD12 1 1
14 12374 1 1 21 LEU HD13 H -7.146 -55.208 6.466 1.00 . A A . 21 LEU HD13 1 1
14 12375 1 1 21 LEU HD21 H -5.772 -56.723 10.221 1.00 . A A . 21 LEU HD21 1 1
14 12376 1 1 21 LEU HD22 H -6.466 -55.109 10.073 1.00 . A A . 21 LEU HD22 1 1
14 12377 1 1 21 LEU HD23 H -7.519 -56.534 9.925 1.00 . A A . 21 LEU HD23 1 1
14 12378 1 1 21 LEU HG H -5.253 -55.816 8.013 1.00 . A A . 21 LEU HG 1 1
14 12379 1 1 21 LEU N N -4.253 -58.464 8.081 1.00 . A A . 21 LEU N 1 1
14 12380 1 1 21 LEU O O -5.464 -60.453 6.562 1.00 . A A . 21 LEU O 1 1
14 12381 1 1 22 PRO C C -7.957 -61.961 6.054 1.00 . A A . 22 PRO C 1 1
14 12382 1 1 22 PRO CA C -7.551 -62.057 7.531 1.00 . A A . 22 PRO CA 1 1
14 12383 1 1 22 PRO CB C -8.746 -62.498 8.388 1.00 . A A . 22 PRO CB 1 1
14 12384 1 1 22 PRO CD C -7.904 -60.432 9.254 1.00 . A A . 22 PRO CD 1 1
14 12385 1 1 22 PRO CG C -8.568 -61.733 9.696 1.00 . A A . 22 PRO CG 1 1
14 12386 1 1 22 PRO HA H -6.744 -62.782 7.643 1.00 . A A . 22 PRO HA 1 1
14 12387 1 1 22 PRO HB2 H -9.684 -62.192 7.923 1.00 . A A . 22 PRO HB2 1 1
14 12388 1 1 22 PRO HB3 H -8.744 -63.577 8.553 1.00 . A A . 22 PRO HB3 1 1
14 12389 1 1 22 PRO HD2 H -8.666 -59.705 8.969 1.00 . A A . 22 PRO HD2 1 1
14 12390 1 1 22 PRO HD3 H -7.298 -60.045 10.072 1.00 . A A . 22 PRO HD3 1 1
14 12391 1 1 22 PRO HG2 H -9.521 -61.553 10.194 1.00 . A A . 22 PRO HG2 1 1
14 12392 1 1 22 PRO HG3 H -7.890 -62.282 10.351 1.00 . A A . 22 PRO HG3 1 1
14 12393 1 1 22 PRO N N -7.103 -60.777 8.086 1.00 . A A . 22 PRO N 1 1
14 12394 1 1 22 PRO O O -8.624 -61.009 5.645 1.00 . A A . 22 PRO O 1 1
14 12395 1 1 23 ASP C C -9.443 -62.953 3.563 1.00 . A A . 23 ASP C 1 1
14 12396 1 1 23 ASP CA C -7.929 -63.019 3.821 1.00 . A A . 23 ASP CA 1 1
14 12397 1 1 23 ASP CB C -7.335 -64.286 3.192 1.00 . A A . 23 ASP CB 1 1
14 12398 1 1 23 ASP CG C -5.823 -64.145 2.990 1.00 . A A . 23 ASP CG 1 1
14 12399 1 1 23 ASP H H -7.049 -63.721 5.640 1.00 . A A . 23 ASP H 1 1
14 12400 1 1 23 ASP HA H -7.486 -62.153 3.325 1.00 . A A . 23 ASP HA 1 1
14 12401 1 1 23 ASP HB2 H -7.552 -65.152 3.822 1.00 . A A . 23 ASP HB2 1 1
14 12402 1 1 23 ASP HB3 H -7.807 -64.454 2.222 1.00 . A A . 23 ASP HB3 1 1
14 12403 1 1 23 ASP N N -7.595 -62.964 5.252 1.00 . A A . 23 ASP N 1 1
14 12404 1 1 23 ASP O O -9.875 -62.293 2.620 1.00 . A A . 23 ASP O 1 1
14 12405 1 1 23 ASP OD1 O -5.067 -64.159 3.989 1.00 . A A . 23 ASP OD1 1 1
14 12406 1 1 23 ASP OD2 O -5.375 -63.957 1.837 1.00 . A A . 23 ASP OD2 1 1
14 12407 1 1 24 GLU C C -12.291 -62.156 4.557 1.00 . A A . 24 GLU C 1 1
14 12408 1 1 24 GLU CA C -11.721 -63.562 4.300 1.00 . A A . 24 GLU CA 1 1
14 12409 1 1 24 GLU CB C -12.351 -64.561 5.287 1.00 . A A . 24 GLU CB 1 1
14 12410 1 1 24 GLU CD C -12.376 -66.539 3.661 1.00 . A A . 24 GLU CD 1 1
14 12411 1 1 24 GLU CG C -11.950 -66.026 5.051 1.00 . A A . 24 GLU CG 1 1
14 12412 1 1 24 GLU H H -9.838 -64.104 5.175 1.00 . A A . 24 GLU H 1 1
14 12413 1 1 24 GLU HA H -12.008 -63.843 3.286 1.00 . A A . 24 GLU HA 1 1
14 12414 1 1 24 GLU HB2 H -12.061 -64.284 6.302 1.00 . A A . 24 GLU HB2 1 1
14 12415 1 1 24 GLU HB3 H -13.436 -64.483 5.219 1.00 . A A . 24 GLU HB3 1 1
14 12416 1 1 24 GLU HG2 H -10.870 -66.131 5.182 1.00 . A A . 24 GLU HG2 1 1
14 12417 1 1 24 GLU HG3 H -12.424 -66.638 5.822 1.00 . A A . 24 GLU HG3 1 1
14 12418 1 1 24 GLU N N -10.256 -63.591 4.412 1.00 . A A . 24 GLU N 1 1
14 12419 1 1 24 GLU O O -13.219 -61.729 3.871 1.00 . A A . 24 GLU O 1 1
14 12420 1 1 24 GLU OE1 O -13.594 -66.738 3.429 1.00 . A A . 24 GLU OE1 1 1
14 12421 1 1 24 GLU OE2 O -11.497 -66.767 2.794 1.00 . A A . 24 GLU OE2 1 1
14 12422 1 1 25 GLU C C -11.745 -59.083 4.677 1.00 . A A . 25 GLU C 1 1
14 12423 1 1 25 GLU CA C -12.126 -60.034 5.825 1.00 . A A . 25 GLU CA 1 1
14 12424 1 1 25 GLU CB C -11.445 -59.618 7.142 1.00 . A A . 25 GLU CB 1 1
14 12425 1 1 25 GLU CD C -13.369 -58.441 8.327 1.00 . A A . 25 GLU CD 1 1
14 12426 1 1 25 GLU CG C -11.955 -58.298 7.727 1.00 . A A . 25 GLU CG 1 1
14 12427 1 1 25 GLU H H -10.934 -61.788 6.013 1.00 . A A . 25 GLU H 1 1
14 12428 1 1 25 GLU HA H -13.209 -59.999 5.953 1.00 . A A . 25 GLU HA 1 1
14 12429 1 1 25 GLU HB2 H -11.592 -60.403 7.886 1.00 . A A . 25 GLU HB2 1 1
14 12430 1 1 25 GLU HB3 H -10.373 -59.522 6.974 1.00 . A A . 25 GLU HB3 1 1
14 12431 1 1 25 GLU HG2 H -11.257 -58.000 8.511 1.00 . A A . 25 GLU HG2 1 1
14 12432 1 1 25 GLU HG3 H -11.935 -57.519 6.962 1.00 . A A . 25 GLU HG3 1 1
14 12433 1 1 25 GLU N N -11.722 -61.408 5.509 1.00 . A A . 25 GLU N 1 1
14 12434 1 1 25 GLU O O -12.573 -58.303 4.205 1.00 . A A . 25 GLU O 1 1
14 12435 1 1 25 GLU OE1 O -13.490 -58.821 9.518 1.00 . A A . 25 GLU OE1 1 1
14 12436 1 1 25 GLU OE2 O -14.368 -58.170 7.620 1.00 . A A . 25 GLU OE2 1 1
14 12437 1 1 26 VAL C C -10.814 -58.654 1.794 1.00 . A A . 26 VAL C 1 1
14 12438 1 1 26 VAL CA C -9.986 -58.396 3.059 1.00 . A A . 26 VAL CA 1 1
14 12439 1 1 26 VAL CB C -8.491 -58.722 2.847 1.00 . A A . 26 VAL CB 1 1
14 12440 1 1 26 VAL CG1 C -7.908 -58.179 1.538 1.00 . A A . 26 VAL CG1 1 1
14 12441 1 1 26 VAL CG2 C -7.657 -58.135 3.995 1.00 . A A . 26 VAL CG2 1 1
14 12442 1 1 26 VAL H H -9.886 -59.873 4.613 1.00 . A A . 26 VAL H 1 1
14 12443 1 1 26 VAL HA H -10.078 -57.336 3.293 1.00 . A A . 26 VAL HA 1 1
14 12444 1 1 26 VAL HB H -8.362 -59.805 2.843 1.00 . A A . 26 VAL HB 1 1
14 12445 1 1 26 VAL HG11 H -8.406 -58.633 0.681 1.00 . A A . 26 VAL HG11 1 1
14 12446 1 1 26 VAL HG12 H -8.021 -57.098 1.493 1.00 . A A . 26 VAL HG12 1 1
14 12447 1 1 26 VAL HG13 H -6.848 -58.428 1.482 1.00 . A A . 26 VAL HG13 1 1
14 12448 1 1 26 VAL HG21 H -8.008 -58.518 4.952 1.00 . A A . 26 VAL HG21 1 1
14 12449 1 1 26 VAL HG22 H -6.611 -58.419 3.877 1.00 . A A . 26 VAL HG22 1 1
14 12450 1 1 26 VAL HG23 H -7.735 -57.047 4.000 1.00 . A A . 26 VAL HG23 1 1
14 12451 1 1 26 VAL N N -10.503 -59.186 4.188 1.00 . A A . 26 VAL N 1 1
14 12452 1 1 26 VAL O O -11.278 -57.708 1.158 1.00 . A A . 26 VAL O 1 1
14 12453 1 1 27 ASP C C -13.327 -59.815 0.410 1.00 . A A . 27 ASP C 1 1
14 12454 1 1 27 ASP CA C -11.871 -60.299 0.287 1.00 . A A . 27 ASP CA 1 1
14 12455 1 1 27 ASP CB C -11.809 -61.818 0.086 1.00 . A A . 27 ASP CB 1 1
14 12456 1 1 27 ASP CG C -12.547 -62.259 -1.189 1.00 . A A . 27 ASP CG 1 1
14 12457 1 1 27 ASP H H -10.675 -60.669 2.020 1.00 . A A . 27 ASP H 1 1
14 12458 1 1 27 ASP HA H -11.443 -59.826 -0.598 1.00 . A A . 27 ASP HA 1 1
14 12459 1 1 27 ASP HB2 H -10.763 -62.121 0.006 1.00 . A A . 27 ASP HB2 1 1
14 12460 1 1 27 ASP HB3 H -12.239 -62.314 0.958 1.00 . A A . 27 ASP HB3 1 1
14 12461 1 1 27 ASP N N -11.059 -59.922 1.449 1.00 . A A . 27 ASP N 1 1
14 12462 1 1 27 ASP O O -13.899 -59.362 -0.582 1.00 . A A . 27 ASP O 1 1
14 12463 1 1 27 ASP OD1 O -12.043 -61.985 -2.305 1.00 . A A . 27 ASP OD1 1 1
14 12464 1 1 27 ASP OD2 O -13.616 -62.907 -1.081 1.00 . A A . 27 ASP OD2 1 1
14 12465 1 1 28 SER C C -15.440 -57.878 1.519 1.00 . A A . 28 SER C 1 1
14 12466 1 1 28 SER CA C -15.291 -59.369 1.845 1.00 . A A . 28 SER CA 1 1
14 12467 1 1 28 SER CB C -15.739 -59.612 3.292 1.00 . A A . 28 SER CB 1 1
14 12468 1 1 28 SER H H -13.396 -60.220 2.397 1.00 . A A . 28 SER H 1 1
14 12469 1 1 28 SER HA H -15.968 -59.916 1.189 1.00 . A A . 28 SER HA 1 1
14 12470 1 1 28 SER HB2 H -15.040 -59.141 3.984 1.00 . A A . 28 SER HB2 1 1
14 12471 1 1 28 SER HB3 H -16.723 -59.161 3.435 1.00 . A A . 28 SER HB3 1 1
14 12472 1 1 28 SER HG H -14.917 -61.342 3.653 1.00 . A A . 28 SER HG 1 1
14 12473 1 1 28 SER N N -13.919 -59.852 1.611 1.00 . A A . 28 SER N 1 1
14 12474 1 1 28 SER O O -16.403 -57.490 0.855 1.00 . A A . 28 SER O 1 1
14 12475 1 1 28 SER OG O -15.833 -60.998 3.571 1.00 . A A . 28 SER OG 1 1
14 12476 1 1 29 ILE C C -14.307 -55.353 0.146 1.00 . A A . 29 ILE C 1 1
14 12477 1 1 29 ILE CA C -14.504 -55.594 1.653 1.00 . A A . 29 ILE CA 1 1
14 12478 1 1 29 ILE CB C -13.456 -54.839 2.506 1.00 . A A . 29 ILE CB 1 1
14 12479 1 1 29 ILE CD1 C -12.484 -54.662 4.894 1.00 . A A . 29 ILE CD1 1 1
14 12480 1 1 29 ILE CG1 C -13.681 -55.065 4.022 1.00 . A A . 29 ILE CG1 1 1
14 12481 1 1 29 ILE CG2 C -13.539 -53.328 2.209 1.00 . A A . 29 ILE CG2 1 1
14 12482 1 1 29 ILE H H -13.720 -57.402 2.490 1.00 . A A . 29 ILE H 1 1
14 12483 1 1 29 ILE HA H -15.487 -55.214 1.923 1.00 . A A . 29 ILE HA 1 1
14 12484 1 1 29 ILE HB H -12.461 -55.202 2.239 1.00 . A A . 29 ILE HB 1 1
14 12485 1 1 29 ILE HD11 H -12.309 -53.588 4.840 1.00 . A A . 29 ILE HD11 1 1
14 12486 1 1 29 ILE HD12 H -12.691 -54.928 5.931 1.00 . A A . 29 ILE HD12 1 1
14 12487 1 1 29 ILE HD13 H -11.591 -55.195 4.566 1.00 . A A . 29 ILE HD13 1 1
14 12488 1 1 29 ILE HG12 H -14.566 -54.516 4.343 1.00 . A A . 29 ILE HG12 1 1
14 12489 1 1 29 ILE HG13 H -13.875 -56.116 4.222 1.00 . A A . 29 ILE HG13 1 1
14 12490 1 1 29 ILE HG21 H -14.545 -52.959 2.411 1.00 . A A . 29 ILE HG21 1 1
14 12491 1 1 29 ILE HG22 H -12.833 -52.773 2.825 1.00 . A A . 29 ILE HG22 1 1
14 12492 1 1 29 ILE HG23 H -13.292 -53.128 1.166 1.00 . A A . 29 ILE HG23 1 1
14 12493 1 1 29 ILE N N -14.488 -57.035 1.943 1.00 . A A . 29 ILE N 1 1
14 12494 1 1 29 ILE O O -15.060 -54.592 -0.468 1.00 . A A . 29 ILE O 1 1
14 12495 1 1 30 LEU C C -14.311 -56.352 -2.768 1.00 . A A . 30 LEU C 1 1
14 12496 1 1 30 LEU CA C -13.096 -55.918 -1.930 1.00 . A A . 30 LEU CA 1 1
14 12497 1 1 30 LEU CB C -11.835 -56.706 -2.326 1.00 . A A . 30 LEU CB 1 1
14 12498 1 1 30 LEU CD1 C -9.350 -57.010 -2.214 1.00 . A A . 30 LEU CD1 1 1
14 12499 1 1 30 LEU CD2 C -10.264 -54.698 -2.200 1.00 . A A . 30 LEU CD2 1 1
14 12500 1 1 30 LEU CG C -10.520 -56.138 -1.759 1.00 . A A . 30 LEU CG 1 1
14 12501 1 1 30 LEU H H -12.764 -56.671 0.057 1.00 . A A . 30 LEU H 1 1
14 12502 1 1 30 LEU HA H -12.936 -54.866 -2.163 1.00 . A A . 30 LEU HA 1 1
14 12503 1 1 30 LEU HB2 H -11.947 -57.740 -1.996 1.00 . A A . 30 LEU HB2 1 1
14 12504 1 1 30 LEU HB3 H -11.762 -56.711 -3.415 1.00 . A A . 30 LEU HB3 1 1
14 12505 1 1 30 LEU HD11 H -9.305 -57.042 -3.302 1.00 . A A . 30 LEU HD11 1 1
14 12506 1 1 30 LEU HD12 H -8.416 -56.610 -1.824 1.00 . A A . 30 LEU HD12 1 1
14 12507 1 1 30 LEU HD13 H -9.481 -58.023 -1.832 1.00 . A A . 30 LEU HD13 1 1
14 12508 1 1 30 LEU HD21 H -9.268 -54.389 -1.895 1.00 . A A . 30 LEU HD21 1 1
14 12509 1 1 30 LEU HD22 H -10.352 -54.612 -3.279 1.00 . A A . 30 LEU HD22 1 1
14 12510 1 1 30 LEU HD23 H -10.979 -54.034 -1.717 1.00 . A A . 30 LEU HD23 1 1
14 12511 1 1 30 LEU HG H -10.557 -56.147 -0.675 1.00 . A A . 30 LEU HG 1 1
14 12512 1 1 30 LEU N N -13.340 -56.034 -0.485 1.00 . A A . 30 LEU N 1 1
14 12513 1 1 30 LEU O O -14.610 -55.709 -3.775 1.00 . A A . 30 LEU O 1 1
14 12514 1 1 31 ALA C C -17.448 -56.880 -2.956 1.00 . A A . 31 ALA C 1 1
14 12515 1 1 31 ALA CA C -16.259 -57.870 -3.004 1.00 . A A . 31 ALA CA 1 1
14 12516 1 1 31 ALA CB C -16.642 -59.220 -2.383 1.00 . A A . 31 ALA CB 1 1
14 12517 1 1 31 ALA H H -14.743 -57.872 -1.506 1.00 . A A . 31 ALA H 1 1
14 12518 1 1 31 ALA HA H -16.027 -58.038 -4.057 1.00 . A A . 31 ALA HA 1 1
14 12519 1 1 31 ALA HB1 H -17.510 -59.631 -2.900 1.00 . A A . 31 ALA HB1 1 1
14 12520 1 1 31 ALA HB2 H -15.814 -59.923 -2.481 1.00 . A A . 31 ALA HB2 1 1
14 12521 1 1 31 ALA HB3 H -16.885 -59.092 -1.328 1.00 . A A . 31 ALA HB3 1 1
14 12522 1 1 31 ALA N N -15.044 -57.385 -2.344 1.00 . A A . 31 ALA N 1 1
14 12523 1 1 31 ALA O O -18.452 -57.104 -3.638 1.00 . A A . 31 ALA O 1 1
14 12524 1 1 32 GLU C C -17.992 -53.348 -2.395 1.00 . A A . 32 GLU C 1 1
14 12525 1 1 32 GLU CA C -18.422 -54.783 -2.026 1.00 . A A . 32 GLU CA 1 1
14 12526 1 1 32 GLU CB C -18.982 -54.819 -0.592 1.00 . A A . 32 GLU CB 1 1
14 12527 1 1 32 GLU CD C -20.441 -56.040 1.084 1.00 . A A . 32 GLU CD 1 1
14 12528 1 1 32 GLU CG C -19.708 -56.133 -0.269 1.00 . A A . 32 GLU CG 1 1
14 12529 1 1 32 GLU H H -16.522 -55.679 -1.619 1.00 . A A . 32 GLU H 1 1
14 12530 1 1 32 GLU HA H -19.247 -55.019 -2.699 1.00 . A A . 32 GLU HA 1 1
14 12531 1 1 32 GLU HB2 H -18.172 -54.663 0.122 1.00 . A A . 32 GLU HB2 1 1
14 12532 1 1 32 GLU HB3 H -19.696 -54.002 -0.480 1.00 . A A . 32 GLU HB3 1 1
14 12533 1 1 32 GLU HG2 H -20.430 -56.343 -1.061 1.00 . A A . 32 GLU HG2 1 1
14 12534 1 1 32 GLU HG3 H -18.989 -56.955 -0.251 1.00 . A A . 32 GLU HG3 1 1
14 12535 1 1 32 GLU N N -17.360 -55.794 -2.175 1.00 . A A . 32 GLU N 1 1
14 12536 1 1 32 GLU O O -18.862 -52.513 -2.651 1.00 . A A . 32 GLU O 1 1
14 12537 1 1 32 GLU OE1 O -21.616 -55.595 1.111 1.00 . A A . 32 GLU OE1 1 1
14 12538 1 1 32 GLU OE2 O -19.861 -56.416 2.133 1.00 . A A . 32 GLU OE2 1 1
14 12539 1 1 33 ASP C C -14.933 -51.638 -3.676 1.00 . A A . 33 ASP C 1 1
14 12540 1 1 33 ASP CA C -16.182 -51.688 -2.767 1.00 . A A . 33 ASP CA 1 1
14 12541 1 1 33 ASP CB C -15.915 -50.935 -1.450 1.00 . A A . 33 ASP CB 1 1
14 12542 1 1 33 ASP CG C -15.915 -49.403 -1.624 1.00 . A A . 33 ASP CG 1 1
14 12543 1 1 33 ASP H H -16.023 -53.753 -2.173 1.00 . A A . 33 ASP H 1 1
14 12544 1 1 33 ASP HA H -16.963 -51.153 -3.307 1.00 . A A . 33 ASP HA 1 1
14 12545 1 1 33 ASP HB2 H -16.688 -51.190 -0.725 1.00 . A A . 33 ASP HB2 1 1
14 12546 1 1 33 ASP HB3 H -14.961 -51.272 -1.038 1.00 . A A . 33 ASP HB3 1 1
14 12547 1 1 33 ASP N N -16.687 -53.038 -2.442 1.00 . A A . 33 ASP N 1 1
14 12548 1 1 33 ASP O O -14.596 -50.570 -4.187 1.00 . A A . 33 ASP O 1 1
14 12549 1 1 33 ASP OD1 O -16.899 -48.849 -2.174 1.00 . A A . 33 ASP OD1 1 1
14 12550 1 1 33 ASP OD2 O -14.964 -48.734 -1.153 1.00 . A A . 33 ASP OD2 1 1
14 12551 1 1 34 GLY C C -11.768 -52.220 -4.211 1.00 . A A . 34 GLY C 1 1
14 12552 1 1 34 GLY CA C -13.054 -52.849 -4.777 1.00 . A A . 34 GLY CA 1 1
14 12553 1 1 34 GLY H H -14.579 -53.631 -3.510 1.00 . A A . 34 GLY H 1 1
14 12554 1 1 34 GLY HA2 H -12.846 -53.900 -4.978 1.00 . A A . 34 GLY HA2 1 1
14 12555 1 1 34 GLY HA3 H -13.272 -52.363 -5.728 1.00 . A A . 34 GLY HA3 1 1
14 12556 1 1 34 GLY N N -14.246 -52.765 -3.914 1.00 . A A . 34 GLY N 1 1
14 12557 1 1 34 GLY O O -10.722 -52.265 -4.864 1.00 . A A . 34 GLY O 1 1
14 12558 1 1 35 GLU C C -10.901 -50.964 -0.793 1.00 . A A . 35 GLU C 1 1
14 12559 1 1 35 GLU CA C -10.687 -51.013 -2.316 1.00 . A A . 35 GLU CA 1 1
14 12560 1 1 35 GLU CB C -10.442 -49.595 -2.876 1.00 . A A . 35 GLU CB 1 1
14 12561 1 1 35 GLU CD C -11.332 -47.255 -3.324 1.00 . A A . 35 GLU CD 1 1
14 12562 1 1 35 GLU CG C -11.617 -48.625 -2.680 1.00 . A A . 35 GLU CG 1 1
14 12563 1 1 35 GLU H H -12.702 -51.648 -2.515 1.00 . A A . 35 GLU H 1 1
14 12564 1 1 35 GLU HA H -9.793 -51.611 -2.494 1.00 . A A . 35 GLU HA 1 1
14 12565 1 1 35 GLU HB2 H -9.559 -49.171 -2.397 1.00 . A A . 35 GLU HB2 1 1
14 12566 1 1 35 GLU HB3 H -10.229 -49.676 -3.941 1.00 . A A . 35 GLU HB3 1 1
14 12567 1 1 35 GLU HG2 H -12.518 -49.047 -3.127 1.00 . A A . 35 GLU HG2 1 1
14 12568 1 1 35 GLU HG3 H -11.798 -48.501 -1.610 1.00 . A A . 35 GLU HG3 1 1
14 12569 1 1 35 GLU N N -11.818 -51.647 -3.007 1.00 . A A . 35 GLU N 1 1
14 12570 1 1 35 GLU O O -12.021 -51.133 -0.304 1.00 . A A . 35 GLU O 1 1
14 12571 1 1 35 GLU OE1 O -11.300 -47.158 -4.576 1.00 . A A . 35 GLU OE1 1 1
14 12572 1 1 35 GLU OE2 O -11.152 -46.260 -2.582 1.00 . A A . 35 GLU OE2 1 1
14 12573 1 1 36 ILE C C -8.973 -49.448 1.860 1.00 . A A . 36 ILE C 1 1
14 12574 1 1 36 ILE CA C -9.786 -50.669 1.420 1.00 . A A . 36 ILE CA 1 1
14 12575 1 1 36 ILE CB C -9.158 -51.956 2.014 1.00 . A A . 36 ILE CB 1 1
14 12576 1 1 36 ILE CD1 C -9.184 -54.530 1.919 1.00 . A A . 36 ILE CD1 1 1
14 12577 1 1 36 ILE CG1 C -9.790 -53.227 1.408 1.00 . A A . 36 ILE CG1 1 1
14 12578 1 1 36 ILE CG2 C -9.285 -51.968 3.551 1.00 . A A . 36 ILE CG2 1 1
14 12579 1 1 36 ILE H H -8.922 -50.667 -0.516 1.00 . A A . 36 ILE H 1 1
14 12580 1 1 36 ILE HA H -10.803 -50.570 1.801 1.00 . A A . 36 ILE HA 1 1
14 12581 1 1 36 ILE HB H -8.095 -51.964 1.763 1.00 . A A . 36 ILE HB 1 1
14 12582 1 1 36 ILE HD11 H -8.097 -54.458 1.877 1.00 . A A . 36 ILE HD11 1 1
14 12583 1 1 36 ILE HD12 H -9.507 -54.726 2.940 1.00 . A A . 36 ILE HD12 1 1
14 12584 1 1 36 ILE HD13 H -9.523 -55.341 1.279 1.00 . A A . 36 ILE HD13 1 1
14 12585 1 1 36 ILE HG12 H -10.860 -53.235 1.597 1.00 . A A . 36 ILE HG12 1 1
14 12586 1 1 36 ILE HG13 H -9.635 -53.218 0.333 1.00 . A A . 36 ILE HG13 1 1
14 12587 1 1 36 ILE HG21 H -8.811 -51.089 3.984 1.00 . A A . 36 ILE HG21 1 1
14 12588 1 1 36 ILE HG22 H -10.336 -51.993 3.843 1.00 . A A . 36 ILE HG22 1 1
14 12589 1 1 36 ILE HG23 H -8.776 -52.835 3.970 1.00 . A A . 36 ILE HG23 1 1
14 12590 1 1 36 ILE N N -9.817 -50.739 -0.045 1.00 . A A . 36 ILE N 1 1
14 12591 1 1 36 ILE O O -7.879 -49.196 1.353 1.00 . A A . 36 ILE O 1 1
14 12592 1 1 37 ASP C C -8.192 -48.111 4.817 1.00 . A A . 37 ASP C 1 1
14 12593 1 1 37 ASP CA C -8.800 -47.597 3.499 1.00 . A A . 37 ASP CA 1 1
14 12594 1 1 37 ASP CB C -9.790 -46.448 3.730 1.00 . A A . 37 ASP CB 1 1
14 12595 1 1 37 ASP CG C -9.121 -45.249 4.420 1.00 . A A . 37 ASP CG 1 1
14 12596 1 1 37 ASP H H -10.367 -49.020 3.238 1.00 . A A . 37 ASP H 1 1
14 12597 1 1 37 ASP HA H -7.997 -47.226 2.862 1.00 . A A . 37 ASP HA 1 1
14 12598 1 1 37 ASP HB2 H -10.192 -46.130 2.765 1.00 . A A . 37 ASP HB2 1 1
14 12599 1 1 37 ASP HB3 H -10.625 -46.805 4.337 1.00 . A A . 37 ASP HB3 1 1
14 12600 1 1 37 ASP N N -9.486 -48.719 2.848 1.00 . A A . 37 ASP N 1 1
14 12601 1 1 37 ASP O O -8.874 -48.780 5.600 1.00 . A A . 37 ASP O 1 1
14 12602 1 1 37 ASP OD1 O -8.495 -44.418 3.720 1.00 . A A . 37 ASP OD1 1 1
14 12603 1 1 37 ASP OD2 O -9.236 -45.122 5.661 1.00 . A A . 37 ASP OD2 1 1
14 12604 1 1 38 MET C C -5.409 -47.136 6.908 1.00 . A A . 38 MET C 1 1
14 12605 1 1 38 MET CA C -6.162 -48.288 6.232 1.00 . A A . 38 MET CA 1 1
14 12606 1 1 38 MET CB C -5.222 -49.429 5.797 1.00 . A A . 38 MET CB 1 1
14 12607 1 1 38 MET CE C -4.179 -51.414 9.351 1.00 . A A . 38 MET CE 1 1
14 12608 1 1 38 MET CG C -4.454 -50.080 6.956 1.00 . A A . 38 MET CG 1 1
14 12609 1 1 38 MET H H -6.401 -47.268 4.373 1.00 . A A . 38 MET H 1 1
14 12610 1 1 38 MET HA H -6.862 -48.690 6.965 1.00 . A A . 38 MET HA 1 1
14 12611 1 1 38 MET HB2 H -5.812 -50.203 5.304 1.00 . A A . 38 MET HB2 1 1
14 12612 1 1 38 MET HB3 H -4.503 -49.044 5.073 1.00 . A A . 38 MET HB3 1 1
14 12613 1 1 38 MET HE1 H -3.526 -52.103 8.817 1.00 . A A . 38 MET HE1 1 1
14 12614 1 1 38 MET HE2 H -3.595 -50.564 9.708 1.00 . A A . 38 MET HE2 1 1
14 12615 1 1 38 MET HE3 H -4.623 -51.928 10.203 1.00 . A A . 38 MET HE3 1 1
14 12616 1 1 38 MET HG2 H -3.808 -50.854 6.550 1.00 . A A . 38 MET HG2 1 1
14 12617 1 1 38 MET HG3 H -3.801 -49.340 7.417 1.00 . A A . 38 MET HG3 1 1
14 12618 1 1 38 MET N N -6.910 -47.824 5.057 1.00 . A A . 38 MET N 1 1
14 12619 1 1 38 MET O O -5.038 -46.151 6.266 1.00 . A A . 38 MET O 1 1
14 12620 1 1 38 MET SD S -5.488 -50.832 8.242 1.00 . A A . 38 MET SD 1 1
14 12621 1 1 39 HIS C C -2.998 -46.563 9.201 1.00 . A A . 39 HIS C 1 1
14 12622 1 1 39 HIS CA C -4.503 -46.279 9.048 1.00 . A A . 39 HIS CA 1 1
14 12623 1 1 39 HIS CB C -5.190 -46.230 10.424 1.00 . A A . 39 HIS CB 1 1
14 12624 1 1 39 HIS CD2 C -4.269 -48.095 11.949 1.00 . A A . 39 HIS CD2 1 1
14 12625 1 1 39 HIS CE1 C -5.952 -49.510 11.894 1.00 . A A . 39 HIS CE1 1 1
14 12626 1 1 39 HIS CG C -5.246 -47.555 11.153 1.00 . A A . 39 HIS CG 1 1
14 12627 1 1 39 HIS H H -5.494 -48.114 8.671 1.00 . A A . 39 HIS H 1 1
14 12628 1 1 39 HIS HA H -4.617 -45.295 8.594 1.00 . A A . 39 HIS HA 1 1
14 12629 1 1 39 HIS HB2 H -4.668 -45.506 11.052 1.00 . A A . 39 HIS HB2 1 1
14 12630 1 1 39 HIS HB3 H -6.210 -45.866 10.290 1.00 . A A . 39 HIS HB3 1 1
14 12631 1 1 39 HIS HD1 H -7.181 -48.336 10.665 1.00 . A A . 39 HIS HD1 1 1
14 12632 1 1 39 HIS HD2 H -3.311 -47.642 12.168 1.00 . A A . 39 HIS HD2 1 1
14 12633 1 1 39 HIS HE1 H -6.582 -50.377 12.066 1.00 . A A . 39 HIS HE1 1 1
14 12634 1 1 39 HIS N N -5.183 -47.268 8.216 1.00 . A A . 39 HIS N 1 1
14 12635 1 1 39 HIS ND1 N -6.292 -48.453 11.136 1.00 . A A . 39 HIS ND1 1 1
14 12636 1 1 39 HIS NE2 N -4.724 -49.337 12.416 1.00 . A A . 39 HIS NE2 1 1
14 12637 1 1 39 HIS O O -2.564 -47.705 9.376 1.00 . A A . 39 HIS O 1 1
14 12638 1 1 40 CYS C C -0.573 -45.609 10.968 1.00 . A A . 40 CYS C 1 1
14 12639 1 1 40 CYS CA C -0.778 -45.476 9.448 1.00 . A A . 40 CYS CA 1 1
14 12640 1 1 40 CYS CB C -0.206 -44.168 8.879 1.00 . A A . 40 CYS CB 1 1
14 12641 1 1 40 CYS H H -2.657 -44.584 9.091 1.00 . A A . 40 CYS H 1 1
14 12642 1 1 40 CYS HA H -0.307 -46.320 8.941 1.00 . A A . 40 CYS HA 1 1
14 12643 1 1 40 CYS HB2 H -0.419 -44.115 7.811 1.00 . A A . 40 CYS HB2 1 1
14 12644 1 1 40 CYS HB3 H -0.688 -43.325 9.371 1.00 . A A . 40 CYS HB3 1 1
14 12645 1 1 40 CYS N N -2.211 -45.487 9.196 1.00 . A A . 40 CYS N 1 1
14 12646 1 1 40 CYS O O -0.629 -44.624 11.705 1.00 . A A . 40 CYS O 1 1
14 12647 1 1 40 CYS SG S 1.589 -44.065 9.140 1.00 . A A . 40 CYS SG 1 1
14 12648 1 1 41 ASP C C 1.008 -46.358 13.515 1.00 . A A . 41 ASP C 1 1
14 12649 1 1 41 ASP CA C -0.185 -47.123 12.892 1.00 . A A . 41 ASP CA 1 1
14 12650 1 1 41 ASP CB C -0.023 -48.642 13.058 1.00 . A A . 41 ASP CB 1 1
14 12651 1 1 41 ASP CG C 0.063 -49.071 14.534 1.00 . A A . 41 ASP CG 1 1
14 12652 1 1 41 ASP H H -0.399 -47.610 10.811 1.00 . A A . 41 ASP H 1 1
14 12653 1 1 41 ASP HA H -1.085 -46.816 13.427 1.00 . A A . 41 ASP HA 1 1
14 12654 1 1 41 ASP HB2 H -0.879 -49.141 12.597 1.00 . A A . 41 ASP HB2 1 1
14 12655 1 1 41 ASP HB3 H 0.874 -48.962 12.524 1.00 . A A . 41 ASP HB3 1 1
14 12656 1 1 41 ASP N N -0.379 -46.835 11.459 1.00 . A A . 41 ASP N 1 1
14 12657 1 1 41 ASP O O 1.071 -46.159 14.731 1.00 . A A . 41 ASP O 1 1
14 12658 1 1 41 ASP OD1 O -0.942 -48.918 15.270 1.00 . A A . 41 ASP OD1 1 1
14 12659 1 1 41 ASP OD2 O 1.122 -49.598 14.953 1.00 . A A . 41 ASP OD2 1 1
14 12660 1 1 42 TYR C C 2.936 -43.654 13.248 1.00 . A A . 42 TYR C 1 1
14 12661 1 1 42 TYR CA C 3.146 -45.167 13.040 1.00 . A A . 42 TYR CA 1 1
14 12662 1 1 42 TYR CB C 4.175 -45.396 11.926 1.00 . A A . 42 TYR CB 1 1
14 12663 1 1 42 TYR CD1 C 5.732 -47.222 12.729 1.00 . A A . 42 TYR CD1 1 1
14 12664 1 1 42 TYR CD2 C 4.067 -47.775 11.034 1.00 . A A . 42 TYR CD2 1 1
14 12665 1 1 42 TYR CE1 C 6.168 -48.562 12.739 1.00 . A A . 42 TYR CE1 1 1
14 12666 1 1 42 TYR CE2 C 4.486 -49.121 11.058 1.00 . A A . 42 TYR CE2 1 1
14 12667 1 1 42 TYR CG C 4.683 -46.826 11.876 1.00 . A A . 42 TYR CG 1 1
14 12668 1 1 42 TYR CZ C 5.541 -49.517 11.910 1.00 . A A . 42 TYR CZ 1 1
14 12669 1 1 42 TYR H H 1.805 -46.101 11.694 1.00 . A A . 42 TYR H 1 1
14 12670 1 1 42 TYR HA H 3.550 -45.573 13.968 1.00 . A A . 42 TYR HA 1 1
14 12671 1 1 42 TYR HB2 H 3.735 -45.135 10.963 1.00 . A A . 42 TYR HB2 1 1
14 12672 1 1 42 TYR HB3 H 5.008 -44.716 12.083 1.00 . A A . 42 TYR HB3 1 1
14 12673 1 1 42 TYR HD1 H 6.190 -46.500 13.394 1.00 . A A . 42 TYR HD1 1 1
14 12674 1 1 42 TYR HD2 H 3.263 -47.475 10.370 1.00 . A A . 42 TYR HD2 1 1
14 12675 1 1 42 TYR HE1 H 6.969 -48.872 13.395 1.00 . A A . 42 TYR HE1 1 1
14 12676 1 1 42 TYR HE2 H 4.003 -49.851 10.423 1.00 . A A . 42 TYR HE2 1 1
14 12677 1 1 42 TYR HH H 5.450 -51.380 11.335 1.00 . A A . 42 TYR HH 1 1
14 12678 1 1 42 TYR N N 1.943 -45.909 12.674 1.00 . A A . 42 TYR N 1 1
14 12679 1 1 42 TYR O O 3.595 -43.077 14.120 1.00 . A A . 42 TYR O 1 1
14 12680 1 1 42 TYR OH O 5.960 -50.812 11.938 1.00 . A A . 42 TYR OH 1 1
14 12681 1 1 43 CYS C C 0.394 -41.067 12.675 1.00 . A A . 43 CYS C 1 1
14 12682 1 1 43 CYS CA C 1.846 -41.557 12.461 1.00 . A A . 43 CYS CA 1 1
14 12683 1 1 43 CYS CB C 2.370 -40.993 11.127 1.00 . A A . 43 CYS CB 1 1
14 12684 1 1 43 CYS H H 1.615 -43.566 11.738 1.00 . A A . 43 CYS H 1 1
14 12685 1 1 43 CYS HA H 2.444 -41.112 13.257 1.00 . A A . 43 CYS HA 1 1
14 12686 1 1 43 CYS HB2 H 1.683 -41.271 10.325 1.00 . A A . 43 CYS HB2 1 1
14 12687 1 1 43 CYS HB3 H 2.386 -39.904 11.195 1.00 . A A . 43 CYS HB3 1 1
14 12688 1 1 43 CYS N N 2.058 -43.017 12.460 1.00 . A A . 43 CYS N 1 1
14 12689 1 1 43 CYS O O 0.186 -39.886 12.962 1.00 . A A . 43 CYS O 1 1
14 12690 1 1 43 CYS SG S 4.032 -41.591 10.698 1.00 . A A . 43 CYS SG 1 1
14 12691 1 1 44 GLY C C -2.728 -41.150 11.353 1.00 . A A . 44 GLY C 1 1
14 12692 1 1 44 GLY CA C -2.039 -41.575 12.663 1.00 . A A . 44 GLY CA 1 1
14 12693 1 1 44 GLY H H -0.395 -42.885 12.269 1.00 . A A . 44 GLY H 1 1
14 12694 1 1 44 GLY HA2 H -2.568 -42.447 13.048 1.00 . A A . 44 GLY HA2 1 1
14 12695 1 1 44 GLY HA3 H -2.150 -40.768 13.387 1.00 . A A . 44 GLY HA3 1 1
14 12696 1 1 44 GLY N N -0.616 -41.926 12.520 1.00 . A A . 44 GLY N 1 1
14 12697 1 1 44 GLY O O -3.937 -40.907 11.346 1.00 . A A . 44 GLY O 1 1
14 12698 1 1 45 ASN C C -3.280 -41.952 8.308 1.00 . A A . 45 ASN C 1 1
14 12699 1 1 45 ASN CA C -2.458 -40.769 8.894 1.00 . A A . 45 ASN CA 1 1
14 12700 1 1 45 ASN CB C -1.207 -40.421 8.049 1.00 . A A . 45 ASN CB 1 1
14 12701 1 1 45 ASN CG C -1.524 -39.916 6.649 1.00 . A A . 45 ASN CG 1 1
14 12702 1 1 45 ASN H H -1.000 -41.302 10.352 1.00 . A A . 45 ASN H 1 1
14 12703 1 1 45 ASN HA H -3.112 -39.895 8.935 1.00 . A A . 45 ASN HA 1 1
14 12704 1 1 45 ASN HB2 H -0.636 -39.640 8.552 1.00 . A A . 45 ASN HB2 1 1
14 12705 1 1 45 ASN HB3 H -0.571 -41.303 7.971 1.00 . A A . 45 ASN HB3 1 1
14 12706 1 1 45 ASN HD21 H 0.093 -40.820 5.831 1.00 . A A . 45 ASN HD21 1 1
14 12707 1 1 45 ASN HD22 H -0.947 -39.928 4.739 1.00 . A A . 45 ASN HD22 1 1
14 12708 1 1 45 ASN N N -1.976 -41.075 10.249 1.00 . A A . 45 ASN N 1 1
14 12709 1 1 45 ASN ND2 N -0.719 -40.246 5.667 1.00 . A A . 45 ASN ND2 1 1
14 12710 1 1 45 ASN O O -3.465 -42.974 8.972 1.00 . A A . 45 ASN O 1 1
14 12711 1 1 45 ASN OD1 O -2.520 -39.247 6.416 1.00 . A A . 45 ASN OD1 1 1
14 12712 1 1 46 HIS C C -4.074 -43.016 4.871 1.00 . A A . 46 HIS C 1 1
14 12713 1 1 46 HIS CA C -4.459 -42.944 6.361 1.00 . A A . 46 HIS CA 1 1
14 12714 1 1 46 HIS CB C -5.978 -42.814 6.568 1.00 . A A . 46 HIS CB 1 1
14 12715 1 1 46 HIS CD2 C -6.519 -40.388 5.881 1.00 . A A . 46 HIS CD2 1 1
14 12716 1 1 46 HIS CE1 C -7.904 -40.770 4.214 1.00 . A A . 46 HIS CE1 1 1
14 12717 1 1 46 HIS CG C -6.643 -41.745 5.736 1.00 . A A . 46 HIS CG 1 1
14 12718 1 1 46 HIS H H -3.560 -41.018 6.532 1.00 . A A . 46 HIS H 1 1
14 12719 1 1 46 HIS HA H -4.149 -43.890 6.802 1.00 . A A . 46 HIS HA 1 1
14 12720 1 1 46 HIS HB2 H -6.437 -43.770 6.314 1.00 . A A . 46 HIS HB2 1 1
14 12721 1 1 46 HIS HB3 H -6.186 -42.628 7.622 1.00 . A A . 46 HIS HB3 1 1
14 12722 1 1 46 HIS HD1 H -7.837 -42.873 4.351 1.00 . A A . 46 HIS HD1 1 1
14 12723 1 1 46 HIS HD2 H -5.912 -39.883 6.623 1.00 . A A . 46 HIS HD2 1 1
14 12724 1 1 46 HIS HE1 H -8.600 -40.633 3.392 1.00 . A A . 46 HIS HE1 1 1
14 12725 1 1 46 HIS N N -3.748 -41.862 7.060 1.00 . A A . 46 HIS N 1 1
14 12726 1 1 46 HIS ND1 N -7.511 -41.962 4.691 1.00 . A A . 46 HIS ND1 1 1
14 12727 1 1 46 HIS NE2 N -7.323 -39.773 4.909 1.00 . A A . 46 HIS NE2 1 1
14 12728 1 1 46 HIS O O -3.564 -42.043 4.306 1.00 . A A . 46 HIS O 1 1
14 12729 1 1 47 TYR C C -5.032 -45.448 2.286 1.00 . A A . 47 TYR C 1 1
14 12730 1 1 47 TYR CA C -4.010 -44.448 2.833 1.00 . A A . 47 TYR CA 1 1
14 12731 1 1 47 TYR CB C -2.604 -45.066 2.730 1.00 . A A . 47 TYR CB 1 1
14 12732 1 1 47 TYR CD1 C -1.021 -43.259 1.929 1.00 . A A . 47 TYR CD1 1 1
14 12733 1 1 47 TYR CD2 C -0.757 -44.116 4.197 1.00 . A A . 47 TYR CD2 1 1
14 12734 1 1 47 TYR CE1 C 0.086 -42.410 2.119 1.00 . A A . 47 TYR CE1 1 1
14 12735 1 1 47 TYR CE2 C 0.356 -43.275 4.389 1.00 . A A . 47 TYR CE2 1 1
14 12736 1 1 47 TYR CG C -1.442 -44.117 2.965 1.00 . A A . 47 TYR CG 1 1
14 12737 1 1 47 TYR CZ C 0.781 -42.420 3.349 1.00 . A A . 47 TYR CZ 1 1
14 12738 1 1 47 TYR H H -4.787 -44.923 4.722 1.00 . A A . 47 TYR H 1 1
14 12739 1 1 47 TYR HA H -4.055 -43.535 2.238 1.00 . A A . 47 TYR HA 1 1
14 12740 1 1 47 TYR HB2 H -2.532 -45.896 3.432 1.00 . A A . 47 TYR HB2 1 1
14 12741 1 1 47 TYR HB3 H -2.491 -45.495 1.734 1.00 . A A . 47 TYR HB3 1 1
14 12742 1 1 47 TYR HD1 H -1.547 -43.254 0.983 1.00 . A A . 47 TYR HD1 1 1
14 12743 1 1 47 TYR HD2 H -1.084 -44.761 5.000 1.00 . A A . 47 TYR HD2 1 1
14 12744 1 1 47 TYR HE1 H 0.408 -41.753 1.323 1.00 . A A . 47 TYR HE1 1 1
14 12745 1 1 47 TYR HE2 H 0.892 -43.278 5.328 1.00 . A A . 47 TYR HE2 1 1
14 12746 1 1 47 TYR HH H 2.046 -41.059 2.758 1.00 . A A . 47 TYR HH 1 1
14 12747 1 1 47 TYR N N -4.323 -44.163 4.231 1.00 . A A . 47 TYR N 1 1
14 12748 1 1 47 TYR O O -5.601 -46.242 3.040 1.00 . A A . 47 TYR O 1 1
14 12749 1 1 47 TYR OH O 1.853 -41.604 3.539 1.00 . A A . 47 TYR OH 1 1
14 12750 1 1 48 LEU C C -5.461 -47.327 -0.636 1.00 . A A . 48 LEU C 1 1
14 12751 1 1 48 LEU CA C -6.177 -46.311 0.272 1.00 . A A . 48 LEU CA 1 1
14 12752 1 1 48 LEU CB C -7.238 -45.476 -0.477 1.00 . A A . 48 LEU CB 1 1
14 12753 1 1 48 LEU CD1 C -8.001 -44.048 -2.394 1.00 . A A . 48 LEU CD1 1 1
14 12754 1 1 48 LEU CD2 C -5.676 -43.765 -1.632 1.00 . A A . 48 LEU CD2 1 1
14 12755 1 1 48 LEU CG C -6.806 -44.789 -1.794 1.00 . A A . 48 LEU CG 1 1
14 12756 1 1 48 LEU H H -4.715 -44.775 0.411 1.00 . A A . 48 LEU H 1 1
14 12757 1 1 48 LEU HA H -6.695 -46.868 1.054 1.00 . A A . 48 LEU HA 1 1
14 12758 1 1 48 LEU HB2 H -8.064 -46.148 -0.715 1.00 . A A . 48 LEU HB2 1 1
14 12759 1 1 48 LEU HB3 H -7.630 -44.720 0.207 1.00 . A A . 48 LEU HB3 1 1
14 12760 1 1 48 LEU HD11 H -8.818 -44.749 -2.563 1.00 . A A . 48 LEU HD11 1 1
14 12761 1 1 48 LEU HD12 H -8.336 -43.262 -1.717 1.00 . A A . 48 LEU HD12 1 1
14 12762 1 1 48 LEU HD13 H -7.723 -43.606 -3.351 1.00 . A A . 48 LEU HD13 1 1
14 12763 1 1 48 LEU HD21 H -4.742 -44.273 -1.405 1.00 . A A . 48 LEU HD21 1 1
14 12764 1 1 48 LEU HD22 H -5.533 -43.221 -2.567 1.00 . A A . 48 LEU HD22 1 1
14 12765 1 1 48 LEU HD23 H -5.922 -43.056 -0.841 1.00 . A A . 48 LEU HD23 1 1
14 12766 1 1 48 LEU HG H -6.490 -45.547 -2.509 1.00 . A A . 48 LEU HG 1 1
14 12767 1 1 48 LEU N N -5.236 -45.434 0.968 1.00 . A A . 48 LEU N 1 1
14 12768 1 1 48 LEU O O -4.446 -47.003 -1.256 1.00 . A A . 48 LEU O 1 1
14 12769 1 1 49 PHE C C -6.496 -50.427 -2.233 1.00 . A A . 49 PHE C 1 1
14 12770 1 1 49 PHE CA C -5.411 -49.690 -1.439 1.00 . A A . 49 PHE CA 1 1
14 12771 1 1 49 PHE CB C -4.743 -50.643 -0.433 1.00 . A A . 49 PHE CB 1 1
14 12772 1 1 49 PHE CD1 C -3.884 -49.333 1.570 1.00 . A A . 49 PHE CD1 1 1
14 12773 1 1 49 PHE CD2 C -2.292 -50.119 -0.094 1.00 . A A . 49 PHE CD2 1 1
14 12774 1 1 49 PHE CE1 C -2.836 -48.732 2.289 1.00 . A A . 49 PHE CE1 1 1
14 12775 1 1 49 PHE CE2 C -1.249 -49.500 0.614 1.00 . A A . 49 PHE CE2 1 1
14 12776 1 1 49 PHE CG C -3.615 -50.022 0.371 1.00 . A A . 49 PHE CG 1 1
14 12777 1 1 49 PHE CZ C -1.518 -48.807 1.806 1.00 . A A . 49 PHE CZ 1 1
14 12778 1 1 49 PHE H H -6.798 -48.749 -0.129 1.00 . A A . 49 PHE H 1 1
14 12779 1 1 49 PHE HA H -4.651 -49.354 -2.148 1.00 . A A . 49 PHE HA 1 1
14 12780 1 1 49 PHE HB2 H -5.498 -51.018 0.261 1.00 . A A . 49 PHE HB2 1 1
14 12781 1 1 49 PHE HB3 H -4.348 -51.500 -0.978 1.00 . A A . 49 PHE HB3 1 1
14 12782 1 1 49 PHE HD1 H -4.899 -49.258 1.937 1.00 . A A . 49 PHE HD1 1 1
14 12783 1 1 49 PHE HD2 H -2.078 -50.651 -1.009 1.00 . A A . 49 PHE HD2 1 1
14 12784 1 1 49 PHE HE1 H -3.049 -48.207 3.209 1.00 . A A . 49 PHE HE1 1 1
14 12785 1 1 49 PHE HE2 H -0.241 -49.549 0.229 1.00 . A A . 49 PHE HE2 1 1
14 12786 1 1 49 PHE HZ H -0.712 -48.334 2.349 1.00 . A A . 49 PHE HZ 1 1
14 12787 1 1 49 PHE N N -5.977 -48.556 -0.696 1.00 . A A . 49 PHE N 1 1
14 12788 1 1 49 PHE O O -7.478 -50.906 -1.666 1.00 . A A . 49 PHE O 1 1
14 12789 1 1 50 ASN C C -7.014 -52.727 -4.470 1.00 . A A . 50 ASN C 1 1
14 12790 1 1 50 ASN CA C -7.263 -51.209 -4.447 1.00 . A A . 50 ASN CA 1 1
14 12791 1 1 50 ASN CB C -7.147 -50.623 -5.866 1.00 . A A . 50 ASN CB 1 1
14 12792 1 1 50 ASN CG C -7.324 -49.113 -5.903 1.00 . A A . 50 ASN CG 1 1
14 12793 1 1 50 ASN H H -5.497 -50.111 -3.961 1.00 . A A . 50 ASN H 1 1
14 12794 1 1 50 ASN HA H -8.281 -51.048 -4.094 1.00 . A A . 50 ASN HA 1 1
14 12795 1 1 50 ASN HB2 H -6.174 -50.877 -6.282 1.00 . A A . 50 ASN HB2 1 1
14 12796 1 1 50 ASN HB3 H -7.903 -51.072 -6.510 1.00 . A A . 50 ASN HB3 1 1
14 12797 1 1 50 ASN HD21 H -9.337 -49.251 -6.055 1.00 . A A . 50 ASN HD21 1 1
14 12798 1 1 50 ASN HD22 H -8.669 -47.634 -6.018 1.00 . A A . 50 ASN HD22 1 1
14 12799 1 1 50 ASN N N -6.325 -50.522 -3.553 1.00 . A A . 50 ASN N 1 1
14 12800 1 1 50 ASN ND2 N -8.542 -48.634 -6.004 1.00 . A A . 50 ASN ND2 1 1
14 12801 1 1 50 ASN O O -5.970 -53.211 -4.021 1.00 . A A . 50 ASN O 1 1
14 12802 1 1 50 ASN OD1 O -6.370 -48.350 -5.831 1.00 . A A . 50 ASN OD1 1 1
14 12803 1 1 51 ALA C C -6.564 -55.378 -5.903 1.00 . A A . 51 ALA C 1 1
14 12804 1 1 51 ALA CA C -7.858 -54.933 -5.194 1.00 . A A . 51 ALA CA 1 1
14 12805 1 1 51 ALA CB C -9.094 -55.430 -5.955 1.00 . A A . 51 ALA CB 1 1
14 12806 1 1 51 ALA H H -8.774 -53.011 -5.417 1.00 . A A . 51 ALA H 1 1
14 12807 1 1 51 ALA HA H -7.858 -55.376 -4.197 1.00 . A A . 51 ALA HA 1 1
14 12808 1 1 51 ALA HB1 H -9.096 -55.029 -6.970 1.00 . A A . 51 ALA HB1 1 1
14 12809 1 1 51 ALA HB2 H -9.078 -56.520 -6.006 1.00 . A A . 51 ALA HB2 1 1
14 12810 1 1 51 ALA HB3 H -10.007 -55.116 -5.451 1.00 . A A . 51 ALA HB3 1 1
14 12811 1 1 51 ALA N N -7.950 -53.477 -5.056 1.00 . A A . 51 ALA N 1 1
14 12812 1 1 51 ALA O O -5.942 -56.357 -5.494 1.00 . A A . 51 ALA O 1 1
14 12813 1 1 52 MET C C -3.629 -54.718 -6.820 1.00 . A A . 52 MET C 1 1
14 12814 1 1 52 MET CA C -4.891 -54.921 -7.674 1.00 . A A . 52 MET CA 1 1
14 12815 1 1 52 MET CB C -4.812 -54.031 -8.924 1.00 . A A . 52 MET CB 1 1
14 12816 1 1 52 MET CE C -6.207 -51.731 -10.886 1.00 . A A . 52 MET CE 1 1
14 12817 1 1 52 MET CG C -5.918 -54.351 -9.940 1.00 . A A . 52 MET CG 1 1
14 12818 1 1 52 MET H H -6.682 -53.840 -7.204 1.00 . A A . 52 MET H 1 1
14 12819 1 1 52 MET HA H -4.901 -55.963 -7.996 1.00 . A A . 52 MET HA 1 1
14 12820 1 1 52 MET HB2 H -4.877 -52.984 -8.626 1.00 . A A . 52 MET HB2 1 1
14 12821 1 1 52 MET HB3 H -3.848 -54.190 -9.409 1.00 . A A . 52 MET HB3 1 1
14 12822 1 1 52 MET HE1 H -5.422 -51.392 -10.210 1.00 . A A . 52 MET HE1 1 1
14 12823 1 1 52 MET HE2 H -6.264 -51.045 -11.732 1.00 . A A . 52 MET HE2 1 1
14 12824 1 1 52 MET HE3 H -7.164 -51.731 -10.362 1.00 . A A . 52 MET HE3 1 1
14 12825 1 1 52 MET HG2 H -5.851 -55.410 -10.192 1.00 . A A . 52 MET HG2 1 1
14 12826 1 1 52 MET HG3 H -6.892 -54.177 -9.483 1.00 . A A . 52 MET HG3 1 1
14 12827 1 1 52 MET N N -6.129 -54.640 -6.932 1.00 . A A . 52 MET N 1 1
14 12828 1 1 52 MET O O -2.691 -55.508 -6.916 1.00 . A A . 52 MET O 1 1
14 12829 1 1 52 MET SD S -5.833 -53.403 -11.488 1.00 . A A . 52 MET SD 1 1
14 12830 1 1 53 ASP C C -2.351 -54.506 -3.980 1.00 . A A . 53 ASP C 1 1
14 12831 1 1 53 ASP CA C -2.440 -53.437 -5.081 1.00 . A A . 53 ASP CA 1 1
14 12832 1 1 53 ASP CB C -2.576 -52.023 -4.496 1.00 . A A . 53 ASP CB 1 1
14 12833 1 1 53 ASP CG C -1.254 -51.400 -4.009 1.00 . A A . 53 ASP CG 1 1
14 12834 1 1 53 ASP H H -4.397 -53.089 -5.869 1.00 . A A . 53 ASP H 1 1
14 12835 1 1 53 ASP HA H -1.532 -53.487 -5.684 1.00 . A A . 53 ASP HA 1 1
14 12836 1 1 53 ASP HB2 H -2.982 -51.377 -5.274 1.00 . A A . 53 ASP HB2 1 1
14 12837 1 1 53 ASP HB3 H -3.296 -52.036 -3.675 1.00 . A A . 53 ASP HB3 1 1
14 12838 1 1 53 ASP N N -3.593 -53.696 -5.956 1.00 . A A . 53 ASP N 1 1
14 12839 1 1 53 ASP O O -1.290 -55.071 -3.715 1.00 . A A . 53 ASP O 1 1
14 12840 1 1 53 ASP OD1 O -0.164 -51.994 -4.171 1.00 . A A . 53 ASP OD1 1 1
14 12841 1 1 53 ASP OD2 O -1.312 -50.260 -3.491 1.00 . A A . 53 ASP OD2 1 1
14 12842 1 1 54 ILE C C -3.240 -57.278 -2.998 1.00 . A A . 54 ILE C 1 1
14 12843 1 1 54 ILE CA C -3.624 -55.920 -2.386 1.00 . A A . 54 ILE CA 1 1
14 12844 1 1 54 ILE CB C -5.053 -55.879 -1.805 1.00 . A A . 54 ILE CB 1 1
14 12845 1 1 54 ILE CD1 C -6.635 -54.191 -0.669 1.00 . A A . 54 ILE CD1 1 1
14 12846 1 1 54 ILE CG1 C -5.188 -54.616 -0.922 1.00 . A A . 54 ILE CG1 1 1
14 12847 1 1 54 ILE CG2 C -5.374 -57.135 -0.982 1.00 . A A . 54 ILE CG2 1 1
14 12848 1 1 54 ILE H H -4.347 -54.377 -3.673 1.00 . A A . 54 ILE H 1 1
14 12849 1 1 54 ILE HA H -2.922 -55.729 -1.575 1.00 . A A . 54 ILE HA 1 1
14 12850 1 1 54 ILE HB H -5.766 -55.820 -2.630 1.00 . A A . 54 ILE HB 1 1
14 12851 1 1 54 ILE HD11 H -7.197 -54.997 -0.204 1.00 . A A . 54 ILE HD11 1 1
14 12852 1 1 54 ILE HD12 H -6.648 -53.321 -0.012 1.00 . A A . 54 ILE HD12 1 1
14 12853 1 1 54 ILE HD13 H -7.099 -53.920 -1.615 1.00 . A A . 54 ILE HD13 1 1
14 12854 1 1 54 ILE HG12 H -4.688 -54.795 0.030 1.00 . A A . 54 ILE HG12 1 1
14 12855 1 1 54 ILE HG13 H -4.693 -53.771 -1.397 1.00 . A A . 54 ILE HG13 1 1
14 12856 1 1 54 ILE HG21 H -4.631 -57.268 -0.194 1.00 . A A . 54 ILE HG21 1 1
14 12857 1 1 54 ILE HG22 H -6.360 -57.045 -0.534 1.00 . A A . 54 ILE HG22 1 1
14 12858 1 1 54 ILE HG23 H -5.383 -58.014 -1.625 1.00 . A A . 54 ILE HG23 1 1
14 12859 1 1 54 ILE N N -3.498 -54.854 -3.387 1.00 . A A . 54 ILE N 1 1
14 12860 1 1 54 ILE O O -2.583 -58.088 -2.341 1.00 . A A . 54 ILE O 1 1
14 12861 1 1 55 ALA C C -1.671 -58.808 -5.182 1.00 . A A . 55 ALA C 1 1
14 12862 1 1 55 ALA CA C -3.197 -58.732 -4.985 1.00 . A A . 55 ALA CA 1 1
14 12863 1 1 55 ALA CB C -3.945 -58.809 -6.321 1.00 . A A . 55 ALA CB 1 1
14 12864 1 1 55 ALA H H -4.111 -56.805 -4.763 1.00 . A A . 55 ALA H 1 1
14 12865 1 1 55 ALA HA H -3.491 -59.596 -4.386 1.00 . A A . 55 ALA HA 1 1
14 12866 1 1 55 ALA HB1 H -3.667 -59.726 -6.842 1.00 . A A . 55 ALA HB1 1 1
14 12867 1 1 55 ALA HB2 H -5.021 -58.823 -6.142 1.00 . A A . 55 ALA HB2 1 1
14 12868 1 1 55 ALA HB3 H -3.693 -57.956 -6.949 1.00 . A A . 55 ALA HB3 1 1
14 12869 1 1 55 ALA N N -3.583 -57.516 -4.268 1.00 . A A . 55 ALA N 1 1
14 12870 1 1 55 ALA O O -1.088 -59.877 -5.004 1.00 . A A . 55 ALA O 1 1
14 12871 1 1 56 GLU C C 1.124 -57.908 -4.236 1.00 . A A . 56 GLU C 1 1
14 12872 1 1 56 GLU CA C 0.469 -57.647 -5.603 1.00 . A A . 56 GLU CA 1 1
14 12873 1 1 56 GLU CB C 0.934 -56.298 -6.178 1.00 . A A . 56 GLU CB 1 1
14 12874 1 1 56 GLU CD C 1.606 -57.022 -8.530 1.00 . A A . 56 GLU CD 1 1
14 12875 1 1 56 GLU CG C 0.663 -56.145 -7.682 1.00 . A A . 56 GLU CG 1 1
14 12876 1 1 56 GLU H H -1.517 -56.828 -5.594 1.00 . A A . 56 GLU H 1 1
14 12877 1 1 56 GLU HA H 0.802 -58.443 -6.269 1.00 . A A . 56 GLU HA 1 1
14 12878 1 1 56 GLU HB2 H 0.433 -55.488 -5.648 1.00 . A A . 56 GLU HB2 1 1
14 12879 1 1 56 GLU HB3 H 2.006 -56.188 -6.010 1.00 . A A . 56 GLU HB3 1 1
14 12880 1 1 56 GLU HG2 H -0.377 -56.395 -7.898 1.00 . A A . 56 GLU HG2 1 1
14 12881 1 1 56 GLU HG3 H 0.806 -55.096 -7.951 1.00 . A A . 56 GLU HG3 1 1
14 12882 1 1 56 GLU N N -0.998 -57.692 -5.486 1.00 . A A . 56 GLU N 1 1
14 12883 1 1 56 GLU O O 2.065 -58.697 -4.143 1.00 . A A . 56 GLU O 1 1
14 12884 1 1 56 GLU OE1 O 2.741 -56.580 -8.835 1.00 . A A . 56 GLU OE1 1 1
14 12885 1 1 56 GLU OE2 O 1.221 -58.156 -8.904 1.00 . A A . 56 GLU OE2 1 1
14 12886 1 1 57 ILE C C 0.921 -59.014 -1.400 1.00 . A A . 57 ILE C 1 1
14 12887 1 1 57 ILE CA C 1.045 -57.524 -1.778 1.00 . A A . 57 ILE CA 1 1
14 12888 1 1 57 ILE CB C 0.252 -56.587 -0.830 1.00 . A A . 57 ILE CB 1 1
14 12889 1 1 57 ILE CD1 C -0.264 -54.080 -0.449 1.00 . A A . 57 ILE CD1 1 1
14 12890 1 1 57 ILE CG1 C 0.705 -55.120 -1.031 1.00 . A A . 57 ILE CG1 1 1
14 12891 1 1 57 ILE CG2 C 0.402 -56.980 0.654 1.00 . A A . 57 ILE CG2 1 1
14 12892 1 1 57 ILE H H -0.194 -56.679 -3.315 1.00 . A A . 57 ILE H 1 1
14 12893 1 1 57 ILE HA H 2.102 -57.264 -1.710 1.00 . A A . 57 ILE HA 1 1
14 12894 1 1 57 ILE HB H -0.803 -56.660 -1.092 1.00 . A A . 57 ILE HB 1 1
14 12895 1 1 57 ILE HD11 H -1.264 -54.235 -0.853 1.00 . A A . 57 ILE HD11 1 1
14 12896 1 1 57 ILE HD12 H -0.296 -54.147 0.638 1.00 . A A . 57 ILE HD12 1 1
14 12897 1 1 57 ILE HD13 H 0.073 -53.081 -0.726 1.00 . A A . 57 ILE HD13 1 1
14 12898 1 1 57 ILE HG12 H 1.690 -54.978 -0.584 1.00 . A A . 57 ILE HG12 1 1
14 12899 1 1 57 ILE HG13 H 0.800 -54.909 -2.096 1.00 . A A . 57 ILE HG13 1 1
14 12900 1 1 57 ILE HG21 H -0.151 -56.289 1.289 1.00 . A A . 57 ILE HG21 1 1
14 12901 1 1 57 ILE HG22 H -0.006 -57.975 0.829 1.00 . A A . 57 ILE HG22 1 1
14 12902 1 1 57 ILE HG23 H 1.454 -56.964 0.943 1.00 . A A . 57 ILE HG23 1 1
14 12903 1 1 57 ILE N N 0.590 -57.309 -3.163 1.00 . A A . 57 ILE N 1 1
14 12904 1 1 57 ILE O O 1.855 -59.583 -0.829 1.00 . A A . 57 ILE O 1 1
14 12905 1 1 58 ARG C C 0.482 -62.020 -2.415 1.00 . A A . 58 ARG C 1 1
14 12906 1 1 58 ARG CA C -0.388 -61.124 -1.526 1.00 . A A . 58 ARG CA 1 1
14 12907 1 1 58 ARG CB C -1.881 -61.489 -1.655 1.00 . A A . 58 ARG CB 1 1
14 12908 1 1 58 ARG CD C -2.252 -62.310 0.725 1.00 . A A . 58 ARG CD 1 1
14 12909 1 1 58 ARG CG C -2.669 -61.286 -0.348 1.00 . A A . 58 ARG CG 1 1
14 12910 1 1 58 ARG CZ C -2.939 -61.541 3.013 1.00 . A A . 58 ARG CZ 1 1
14 12911 1 1 58 ARG H H -0.916 -59.159 -2.242 1.00 . A A . 58 ARG H 1 1
14 12912 1 1 58 ARG HA H -0.051 -61.346 -0.515 1.00 . A A . 58 ARG HA 1 1
14 12913 1 1 58 ARG HB2 H -2.336 -60.894 -2.449 1.00 . A A . 58 ARG HB2 1 1
14 12914 1 1 58 ARG HB3 H -1.977 -62.538 -1.944 1.00 . A A . 58 ARG HB3 1 1
14 12915 1 1 58 ARG HD2 H -2.325 -63.310 0.294 1.00 . A A . 58 ARG HD2 1 1
14 12916 1 1 58 ARG HD3 H -1.212 -62.155 1.013 1.00 . A A . 58 ARG HD3 1 1
14 12917 1 1 58 ARG HE H -3.881 -62.931 1.951 1.00 . A A . 58 ARG HE 1 1
14 12918 1 1 58 ARG HG2 H -2.516 -60.271 0.022 1.00 . A A . 58 ARG HG2 1 1
14 12919 1 1 58 ARG HG3 H -3.730 -61.419 -0.562 1.00 . A A . 58 ARG HG3 1 1
14 12920 1 1 58 ARG HH11 H -1.455 -60.396 2.314 1.00 . A A . 58 ARG HH11 1 1
14 12921 1 1 58 ARG HH12 H -1.926 -60.137 3.990 1.00 . A A . 58 ARG HH12 1 1
14 12922 1 1 58 ARG HH21 H -4.260 -62.579 4.093 1.00 . A A . 58 ARG HH21 1 1
14 12923 1 1 58 ARG HH22 H -3.563 -61.171 4.886 1.00 . A A . 58 ARG HH22 1 1
14 12924 1 1 58 ARG N N -0.185 -59.681 -1.766 1.00 . A A . 58 ARG N 1 1
14 12925 1 1 58 ARG NE N -3.106 -62.269 1.925 1.00 . A A . 58 ARG NE 1 1
14 12926 1 1 58 ARG NH1 N -2.044 -60.602 3.099 1.00 . A A . 58 ARG NH1 1 1
14 12927 1 1 58 ARG NH2 N -3.667 -61.750 4.067 1.00 . A A . 58 ARG NH2 1 1
14 12928 1 1 58 ARG O O 0.893 -63.085 -1.958 1.00 . A A . 58 ARG O 1 1
14 12929 1 1 59 ASN C C 3.175 -62.299 -4.041 1.00 . A A . 59 ASN C 1 1
14 12930 1 1 59 ASN CA C 1.715 -62.358 -4.524 1.00 . A A . 59 ASN CA 1 1
14 12931 1 1 59 ASN CB C 1.567 -61.885 -5.983 1.00 . A A . 59 ASN CB 1 1
14 12932 1 1 59 ASN CG C 0.465 -62.634 -6.713 1.00 . A A . 59 ASN CG 1 1
14 12933 1 1 59 ASN H H 0.433 -60.719 -3.961 1.00 . A A . 59 ASN H 1 1
14 12934 1 1 59 ASN HA H 1.451 -63.405 -4.466 1.00 . A A . 59 ASN HA 1 1
14 12935 1 1 59 ASN HB2 H 1.384 -60.812 -6.024 1.00 . A A . 59 ASN HB2 1 1
14 12936 1 1 59 ASN HB3 H 2.497 -62.081 -6.518 1.00 . A A . 59 ASN HB3 1 1
14 12937 1 1 59 ASN HD21 H -0.958 -61.377 -6.037 1.00 . A A . 59 ASN HD21 1 1
14 12938 1 1 59 ASN HD22 H -1.503 -62.693 -7.084 1.00 . A A . 59 ASN HD22 1 1
14 12939 1 1 59 ASN N N 0.808 -61.605 -3.642 1.00 . A A . 59 ASN N 1 1
14 12940 1 1 59 ASN ND2 N -0.768 -62.198 -6.604 1.00 . A A . 59 ASN ND2 1 1
14 12941 1 1 59 ASN O O 3.945 -63.244 -4.226 1.00 . A A . 59 ASN O 1 1
14 12942 1 1 59 ASN OD1 O 0.697 -63.634 -7.380 1.00 . A A . 59 ASN OD1 1 1
14 12943 1 1 60 ASN C C 4.989 -61.703 -1.434 1.00 . A A . 60 ASN C 1 1
14 12944 1 1 60 ASN CA C 4.845 -60.958 -2.782 1.00 . A A . 60 ASN CA 1 1
14 12945 1 1 60 ASN CB C 5.021 -59.438 -2.624 1.00 . A A . 60 ASN CB 1 1
14 12946 1 1 60 ASN CG C 6.321 -59.088 -1.926 1.00 . A A . 60 ASN CG 1 1
14 12947 1 1 60 ASN H H 2.814 -60.492 -3.311 1.00 . A A . 60 ASN H 1 1
14 12948 1 1 60 ASN HA H 5.625 -61.331 -3.449 1.00 . A A . 60 ASN HA 1 1
14 12949 1 1 60 ASN HB2 H 4.996 -58.964 -3.605 1.00 . A A . 60 ASN HB2 1 1
14 12950 1 1 60 ASN HB3 H 4.202 -59.028 -2.034 1.00 . A A . 60 ASN HB3 1 1
14 12951 1 1 60 ASN HD21 H 7.333 -58.907 -3.668 1.00 . A A . 60 ASN HD21 1 1
14 12952 1 1 60 ASN HD22 H 8.249 -58.626 -2.194 1.00 . A A . 60 ASN HD22 1 1
14 12953 1 1 60 ASN N N 3.534 -61.196 -3.389 1.00 . A A . 60 ASN N 1 1
14 12954 1 1 60 ASN ND2 N 7.386 -58.857 -2.662 1.00 . A A . 60 ASN ND2 1 1
14 12955 1 1 60 ASN O O 6.004 -62.362 -1.200 1.00 . A A . 60 ASN O 1 1
14 12956 1 1 60 ASN OD1 O 6.392 -59.037 -0.708 1.00 . A A . 60 ASN OD1 1 1
14 12957 1 1 61 ALA C C 5.033 -62.067 1.731 1.00 . A A . 61 ALA C 1 1
14 12958 1 1 61 ALA CA C 3.849 -62.263 0.743 1.00 . A A . 61 ALA CA 1 1
14 12959 1 1 61 ALA CB C 3.471 -63.740 0.530 1.00 . A A . 61 ALA CB 1 1
14 12960 1 1 61 ALA H H 3.176 -61.050 -0.861 1.00 . A A . 61 ALA H 1 1
14 12961 1 1 61 ALA HA H 2.995 -61.791 1.231 1.00 . A A . 61 ALA HA 1 1
14 12962 1 1 61 ALA HB1 H 3.223 -64.203 1.486 1.00 . A A . 61 ALA HB1 1 1
14 12963 1 1 61 ALA HB2 H 2.602 -63.814 -0.122 1.00 . A A . 61 ALA HB2 1 1
14 12964 1 1 61 ALA HB3 H 4.305 -64.279 0.079 1.00 . A A . 61 ALA HB3 1 1
14 12965 1 1 61 ALA N N 3.963 -61.621 -0.575 1.00 . A A . 61 ALA N 1 1
14 12966 1 1 61 ALA O O 5.187 -62.858 2.668 1.00 . A A . 61 ALA O 1 1
14 12967 1 1 62 SER C C 7.190 -59.165 2.538 1.00 . A A . 62 SER C 1 1
14 12968 1 1 62 SER CA C 7.032 -60.690 2.400 1.00 . A A . 62 SER CA 1 1
14 12969 1 1 62 SER CB C 8.301 -61.356 1.847 1.00 . A A . 62 SER CB 1 1
14 12970 1 1 62 SER H H 5.688 -60.419 0.764 1.00 . A A . 62 SER H 1 1
14 12971 1 1 62 SER HA H 6.870 -61.061 3.411 1.00 . A A . 62 SER HA 1 1
14 12972 1 1 62 SER HB2 H 8.396 -61.138 0.779 1.00 . A A . 62 SER HB2 1 1
14 12973 1 1 62 SER HB3 H 9.181 -60.960 2.361 1.00 . A A . 62 SER HB3 1 1
14 12974 1 1 62 SER HG H 7.334 -63.056 1.877 1.00 . A A . 62 SER HG 1 1
14 12975 1 1 62 SER N N 5.867 -61.031 1.550 1.00 . A A . 62 SER N 1 1
14 12976 1 1 62 SER O O 8.262 -58.603 2.215 1.00 . A A . 62 SER O 1 1
14 12977 1 1 62 SER OG O 8.244 -62.756 2.065 1.00 . A A . 62 SER OG 1 1
14 12978 2 2 1 ZN ZN ZN 3.486 -42.804 8.832 1.00 . B A . 63 ZN ZN 1 1
15 12979 1 1 1 MET C C 8.715 -35.112 27.721 1.00 . A A . 1 MET C 1 1
15 12980 1 1 1 MET CA C 7.492 -35.974 28.047 1.00 . A A . 1 MET CA 1 1
15 12981 1 1 1 MET CB C 6.181 -35.276 27.618 1.00 . A A . 1 MET CB 1 1
15 12982 1 1 1 MET CE C 4.939 -34.056 23.788 1.00 . A A . 1 MET CE 1 1
15 12983 1 1 1 MET CG C 6.109 -34.997 26.108 1.00 . A A . 1 MET CG 1 1
15 12984 1 1 1 MET H1 H 8.309 -36.814 29.751 1.00 . A A . 1 MET H1 1 1
15 12985 1 1 1 MET H2 H 7.409 -35.483 30.051 1.00 . A A . 1 MET H2 1 1
15 12986 1 1 1 MET H3 H 6.675 -36.908 29.704 1.00 . A A . 1 MET H3 1 1
15 12987 1 1 1 MET HA H 7.581 -36.900 27.478 1.00 . A A . 1 MET HA 1 1
15 12988 1 1 1 MET HB2 H 5.338 -35.917 27.882 1.00 . A A . 1 MET HB2 1 1
15 12989 1 1 1 MET HB3 H 6.073 -34.332 28.155 1.00 . A A . 1 MET HB3 1 1
15 12990 1 1 1 MET HE1 H 5.201 -35.012 23.333 1.00 . A A . 1 MET HE1 1 1
15 12991 1 1 1 MET HE2 H 4.078 -33.636 23.268 1.00 . A A . 1 MET HE2 1 1
15 12992 1 1 1 MET HE3 H 5.783 -33.370 23.697 1.00 . A A . 1 MET HE3 1 1
15 12993 1 1 1 MET HG2 H 6.895 -34.291 25.839 1.00 . A A . 1 MET HG2 1 1
15 12994 1 1 1 MET HG3 H 6.284 -35.928 25.568 1.00 . A A . 1 MET HG3 1 1
15 12995 1 1 1 MET N N 7.468 -36.321 29.492 1.00 . A A . 1 MET N 1 1
15 12996 1 1 1 MET O O 9.130 -34.283 28.532 1.00 . A A . 1 MET O 1 1
15 12997 1 1 1 MET SD S 4.533 -34.299 25.540 1.00 . A A . 1 MET SD 1 1
15 12998 1 1 2 ASP C C 10.226 -34.224 24.502 1.00 . A A . 2 ASP C 1 1
15 12999 1 1 2 ASP CA C 10.433 -34.533 26.000 1.00 . A A . 2 ASP CA 1 1
15 13000 1 1 2 ASP CB C 11.713 -35.350 26.238 1.00 . A A . 2 ASP CB 1 1
15 13001 1 1 2 ASP CG C 12.973 -34.606 25.769 1.00 . A A . 2 ASP CG 1 1
15 13002 1 1 2 ASP H H 8.886 -35.972 25.896 1.00 . A A . 2 ASP H 1 1
15 13003 1 1 2 ASP HA H 10.524 -33.583 26.532 1.00 . A A . 2 ASP HA 1 1
15 13004 1 1 2 ASP HB2 H 11.806 -35.562 27.305 1.00 . A A . 2 ASP HB2 1 1
15 13005 1 1 2 ASP HB3 H 11.627 -36.306 25.715 1.00 . A A . 2 ASP HB3 1 1
15 13006 1 1 2 ASP N N 9.283 -35.286 26.525 1.00 . A A . 2 ASP N 1 1
15 13007 1 1 2 ASP O O 9.627 -35.025 23.776 1.00 . A A . 2 ASP O 1 1
15 13008 1 1 2 ASP OD1 O 13.248 -33.499 26.290 1.00 . A A . 2 ASP OD1 1 1
15 13009 1 1 2 ASP OD2 O 13.693 -35.126 24.883 1.00 . A A . 2 ASP OD2 1 1
15 13010 1 1 3 VAL C C 11.675 -31.624 22.245 1.00 . A A . 3 VAL C 1 1
15 13011 1 1 3 VAL CA C 10.541 -32.584 22.647 1.00 . A A . 3 VAL CA 1 1
15 13012 1 1 3 VAL CB C 9.139 -31.942 22.481 1.00 . A A . 3 VAL CB 1 1
15 13013 1 1 3 VAL CG1 C 8.950 -30.655 23.297 1.00 . A A . 3 VAL CG1 1 1
15 13014 1 1 3 VAL CG2 C 8.764 -31.658 21.022 1.00 . A A . 3 VAL CG2 1 1
15 13015 1 1 3 VAL H H 11.183 -32.449 24.679 1.00 . A A . 3 VAL H 1 1
15 13016 1 1 3 VAL HA H 10.594 -33.445 21.980 1.00 . A A . 3 VAL HA 1 1
15 13017 1 1 3 VAL HB H 8.406 -32.662 22.846 1.00 . A A . 3 VAL HB 1 1
15 13018 1 1 3 VAL HG11 H 9.629 -29.877 22.949 1.00 . A A . 3 VAL HG11 1 1
15 13019 1 1 3 VAL HG12 H 7.924 -30.302 23.190 1.00 . A A . 3 VAL HG12 1 1
15 13020 1 1 3 VAL HG13 H 9.137 -30.850 24.353 1.00 . A A . 3 VAL HG13 1 1
15 13021 1 1 3 VAL HG21 H 9.343 -30.823 20.628 1.00 . A A . 3 VAL HG21 1 1
15 13022 1 1 3 VAL HG22 H 8.936 -32.547 20.414 1.00 . A A . 3 VAL HG22 1 1
15 13023 1 1 3 VAL HG23 H 7.706 -31.400 20.965 1.00 . A A . 3 VAL HG23 1 1
15 13024 1 1 3 VAL N N 10.696 -33.061 24.037 1.00 . A A . 3 VAL N 1 1
15 13025 1 1 3 VAL O O 12.320 -31.012 23.099 1.00 . A A . 3 VAL O 1 1
15 13026 1 1 4 GLU C C 12.357 -29.730 19.231 1.00 . A A . 4 GLU C 1 1
15 13027 1 1 4 GLU CA C 12.950 -30.631 20.335 1.00 . A A . 4 GLU CA 1 1
15 13028 1 1 4 GLU CB C 14.028 -31.543 19.732 1.00 . A A . 4 GLU CB 1 1
15 13029 1 1 4 GLU CD C 15.978 -33.112 20.118 1.00 . A A . 4 GLU CD 1 1
15 13030 1 1 4 GLU CG C 14.882 -32.259 20.787 1.00 . A A . 4 GLU CG 1 1
15 13031 1 1 4 GLU H H 11.367 -32.006 20.282 1.00 . A A . 4 GLU H 1 1
15 13032 1 1 4 GLU HA H 13.409 -29.987 21.087 1.00 . A A . 4 GLU HA 1 1
15 13033 1 1 4 GLU HB2 H 13.555 -32.285 19.086 1.00 . A A . 4 GLU HB2 1 1
15 13034 1 1 4 GLU HB3 H 14.674 -30.933 19.112 1.00 . A A . 4 GLU HB3 1 1
15 13035 1 1 4 GLU HG2 H 15.338 -31.511 21.442 1.00 . A A . 4 GLU HG2 1 1
15 13036 1 1 4 GLU HG3 H 14.244 -32.898 21.402 1.00 . A A . 4 GLU HG3 1 1
15 13037 1 1 4 GLU N N 11.920 -31.481 20.940 1.00 . A A . 4 GLU N 1 1
15 13038 1 1 4 GLU O O 11.335 -30.064 18.623 1.00 . A A . 4 GLU O 1 1
15 13039 1 1 4 GLU OE1 O 15.709 -34.286 19.760 1.00 . A A . 4 GLU OE1 1 1
15 13040 1 1 4 GLU OE2 O 17.120 -32.619 19.947 1.00 . A A . 4 GLU OE2 1 1
15 13041 1 1 5 PHE C C 13.262 -27.858 16.569 1.00 . A A . 5 PHE C 1 1
15 13042 1 1 5 PHE CA C 12.573 -27.624 17.930 1.00 . A A . 5 PHE CA 1 1
15 13043 1 1 5 PHE CB C 12.811 -26.201 18.461 1.00 . A A . 5 PHE CB 1 1
15 13044 1 1 5 PHE CD1 C 10.613 -25.043 17.987 1.00 . A A . 5 PHE CD1 1 1
15 13045 1 1 5 PHE CD2 C 12.607 -24.263 16.824 1.00 . A A . 5 PHE CD2 1 1
15 13046 1 1 5 PHE CE1 C 9.842 -24.079 17.314 1.00 . A A . 5 PHE CE1 1 1
15 13047 1 1 5 PHE CE2 C 11.834 -23.299 16.152 1.00 . A A . 5 PHE CE2 1 1
15 13048 1 1 5 PHE CG C 11.997 -25.139 17.743 1.00 . A A . 5 PHE CG 1 1
15 13049 1 1 5 PHE CZ C 10.452 -23.207 16.396 1.00 . A A . 5 PHE CZ 1 1
15 13050 1 1 5 PHE H H 13.848 -28.379 19.468 1.00 . A A . 5 PHE H 1 1
15 13051 1 1 5 PHE HA H 11.499 -27.740 17.774 1.00 . A A . 5 PHE HA 1 1
15 13052 1 1 5 PHE HB2 H 12.532 -26.166 19.515 1.00 . A A . 5 PHE HB2 1 1
15 13053 1 1 5 PHE HB3 H 13.874 -25.963 18.396 1.00 . A A . 5 PHE HB3 1 1
15 13054 1 1 5 PHE HD1 H 10.139 -25.713 18.692 1.00 . A A . 5 PHE HD1 1 1
15 13055 1 1 5 PHE HD2 H 13.669 -24.331 16.630 1.00 . A A . 5 PHE HD2 1 1
15 13056 1 1 5 PHE HE1 H 8.778 -24.009 17.504 1.00 . A A . 5 PHE HE1 1 1
15 13057 1 1 5 PHE HE2 H 12.302 -22.628 15.443 1.00 . A A . 5 PHE HE2 1 1
15 13058 1 1 5 PHE HZ H 9.858 -22.465 15.877 1.00 . A A . 5 PHE HZ 1 1
15 13059 1 1 5 PHE N N 13.004 -28.591 18.954 1.00 . A A . 5 PHE N 1 1
15 13060 1 1 5 PHE O O 14.303 -28.521 16.492 1.00 . A A . 5 PHE O 1 1
15 13061 1 1 6 LYS C C 12.702 -26.276 13.217 1.00 . A A . 6 LYS C 1 1
15 13062 1 1 6 LYS CA C 13.163 -27.452 14.097 1.00 . A A . 6 LYS CA 1 1
15 13063 1 1 6 LYS CB C 12.611 -28.790 13.559 1.00 . A A . 6 LYS CB 1 1
15 13064 1 1 6 LYS CD C 12.613 -30.621 11.841 1.00 . A A . 6 LYS CD 1 1
15 13065 1 1 6 LYS CE C 13.165 -31.114 10.499 1.00 . A A . 6 LYS CE 1 1
15 13066 1 1 6 LYS CG C 13.198 -29.251 12.215 1.00 . A A . 6 LYS CG 1 1
15 13067 1 1 6 LYS H H 11.846 -26.766 15.624 1.00 . A A . 6 LYS H 1 1
15 13068 1 1 6 LYS HA H 14.255 -27.483 14.090 1.00 . A A . 6 LYS HA 1 1
15 13069 1 1 6 LYS HB2 H 12.821 -29.570 14.292 1.00 . A A . 6 LYS HB2 1 1
15 13070 1 1 6 LYS HB3 H 11.526 -28.710 13.462 1.00 . A A . 6 LYS HB3 1 1
15 13071 1 1 6 LYS HD2 H 12.862 -31.344 12.620 1.00 . A A . 6 LYS HD2 1 1
15 13072 1 1 6 LYS HD3 H 11.526 -30.537 11.772 1.00 . A A . 6 LYS HD3 1 1
15 13073 1 1 6 LYS HE2 H 12.929 -30.371 9.731 1.00 . A A . 6 LYS HE2 1 1
15 13074 1 1 6 LYS HE3 H 14.254 -31.193 10.576 1.00 . A A . 6 LYS HE3 1 1
15 13075 1 1 6 LYS HG2 H 12.949 -28.535 11.432 1.00 . A A . 6 LYS HG2 1 1
15 13076 1 1 6 LYS HG3 H 14.283 -29.328 12.300 1.00 . A A . 6 LYS HG3 1 1
15 13077 1 1 6 LYS HZ1 H 12.792 -33.136 10.820 1.00 . A A . 6 LYS HZ1 1 1
15 13078 1 1 6 LYS HZ2 H 11.578 -32.374 10.035 1.00 . A A . 6 LYS HZ2 1 1
15 13079 1 1 6 LYS HZ3 H 12.948 -32.757 9.241 1.00 . A A . 6 LYS HZ3 1 1
15 13080 1 1 6 LYS N N 12.685 -27.314 15.486 1.00 . A A . 6 LYS N 1 1
15 13081 1 1 6 LYS NZ N 12.584 -32.430 10.125 1.00 . A A . 6 LYS NZ 1 1
15 13082 1 1 6 LYS O O 11.645 -25.688 13.461 1.00 . A A . 6 LYS O 1 1
15 13083 1 1 7 CYS C C 11.944 -25.287 10.339 1.00 . A A . 7 CYS C 1 1
15 13084 1 1 7 CYS CA C 13.204 -24.943 11.169 1.00 . A A . 7 CYS CA 1 1
15 13085 1 1 7 CYS CB C 14.463 -24.835 10.292 1.00 . A A . 7 CYS CB 1 1
15 13086 1 1 7 CYS H H 14.323 -26.516 12.067 1.00 . A A . 7 CYS H 1 1
15 13087 1 1 7 CYS HA H 13.035 -23.984 11.652 1.00 . A A . 7 CYS HA 1 1
15 13088 1 1 7 CYS HB2 H 15.338 -24.782 10.940 1.00 . A A . 7 CYS HB2 1 1
15 13089 1 1 7 CYS HB3 H 14.537 -25.725 9.662 1.00 . A A . 7 CYS HB3 1 1
15 13090 1 1 7 CYS N N 13.488 -25.965 12.184 1.00 . A A . 7 CYS N 1 1
15 13091 1 1 7 CYS O O 11.433 -26.411 10.383 1.00 . A A . 7 CYS O 1 1
15 13092 1 1 7 CYS SG S 14.463 -23.358 9.238 1.00 . A A . 7 CYS SG 1 1
15 13093 1 1 8 THR C C 10.624 -25.609 7.566 1.00 . A A . 8 THR C 1 1
15 13094 1 1 8 THR CA C 10.342 -24.501 8.599 1.00 . A A . 8 THR CA 1 1
15 13095 1 1 8 THR CB C 10.050 -23.166 7.890 1.00 . A A . 8 THR CB 1 1
15 13096 1 1 8 THR CG2 C 8.716 -23.158 7.148 1.00 . A A . 8 THR CG2 1 1
15 13097 1 1 8 THR H H 11.945 -23.442 9.516 1.00 . A A . 8 THR H 1 1
15 13098 1 1 8 THR HA H 9.459 -24.790 9.167 1.00 . A A . 8 THR HA 1 1
15 13099 1 1 8 THR HB H 10.852 -22.959 7.183 1.00 . A A . 8 THR HB 1 1
15 13100 1 1 8 THR HG1 H 9.930 -21.278 8.339 1.00 . A A . 8 THR HG1 1 1
15 13101 1 1 8 THR HG21 H 7.914 -23.438 7.830 1.00 . A A . 8 THR HG21 1 1
15 13102 1 1 8 THR HG22 H 8.525 -22.164 6.747 1.00 . A A . 8 THR HG22 1 1
15 13103 1 1 8 THR HG23 H 8.751 -23.861 6.317 1.00 . A A . 8 THR HG23 1 1
15 13104 1 1 8 THR N N 11.469 -24.333 9.534 1.00 . A A . 8 THR N 1 1
15 13105 1 1 8 THR O O 9.690 -26.202 7.017 1.00 . A A . 8 THR O 1 1
15 13106 1 1 8 THR OG1 O 9.984 -22.113 8.837 1.00 . A A . 8 THR OG1 1 1
15 13107 1 1 9 CYS C C 13.174 -28.038 7.290 1.00 . A A . 9 CYS C 1 1
15 13108 1 1 9 CYS CA C 12.417 -26.971 6.468 1.00 . A A . 9 CYS CA 1 1
15 13109 1 1 9 CYS CB C 13.221 -26.319 5.329 1.00 . A A . 9 CYS CB 1 1
15 13110 1 1 9 CYS H H 12.606 -25.394 7.842 1.00 . A A . 9 CYS H 1 1
15 13111 1 1 9 CYS HA H 11.586 -27.493 5.999 1.00 . A A . 9 CYS HA 1 1
15 13112 1 1 9 CYS HB2 H 13.725 -27.103 4.770 1.00 . A A . 9 CYS HB2 1 1
15 13113 1 1 9 CYS HB3 H 12.529 -25.808 4.656 1.00 . A A . 9 CYS HB3 1 1
15 13114 1 1 9 CYS N N 11.906 -25.925 7.343 1.00 . A A . 9 CYS N 1 1
15 13115 1 1 9 CYS O O 12.541 -28.892 7.917 1.00 . A A . 9 CYS O 1 1
15 13116 1 1 9 CYS SG S 14.447 -25.120 5.933 1.00 . A A . 9 CYS SG 1 1
15 13117 1 1 10 SER C C 16.830 -28.506 8.154 1.00 . A A . 10 SER C 1 1
15 13118 1 1 10 SER CA C 15.367 -28.953 8.030 1.00 . A A . 10 SER CA 1 1
15 13119 1 1 10 SER CB C 15.352 -30.319 7.318 1.00 . A A . 10 SER CB 1 1
15 13120 1 1 10 SER H H 14.946 -27.267 6.761 1.00 . A A . 10 SER H 1 1
15 13121 1 1 10 SER HA H 14.970 -29.081 9.037 1.00 . A A . 10 SER HA 1 1
15 13122 1 1 10 SER HB2 H 15.890 -31.052 7.920 1.00 . A A . 10 SER HB2 1 1
15 13123 1 1 10 SER HB3 H 14.325 -30.666 7.209 1.00 . A A . 10 SER HB3 1 1
15 13124 1 1 10 SER HG H 15.764 -31.062 5.553 1.00 . A A . 10 SER HG 1 1
15 13125 1 1 10 SER N N 14.508 -28.004 7.301 1.00 . A A . 10 SER N 1 1
15 13126 1 1 10 SER O O 17.302 -27.632 7.418 1.00 . A A . 10 SER O 1 1
15 13127 1 1 10 SER OG O 15.957 -30.237 6.037 1.00 . A A . 10 SER OG 1 1
15 13128 1 1 11 ARG C C 19.787 -29.265 7.947 1.00 . A A . 11 ARG C 1 1
15 13129 1 1 11 ARG CA C 19.030 -28.964 9.232 1.00 . A A . 11 ARG CA 1 1
15 13130 1 1 11 ARG CB C 19.545 -29.872 10.360 1.00 . A A . 11 ARG CB 1 1
15 13131 1 1 11 ARG CD C 21.544 -30.462 11.859 1.00 . A A . 11 ARG CD 1 1
15 13132 1 1 11 ARG CG C 21.027 -29.607 10.694 1.00 . A A . 11 ARG CG 1 1
15 13133 1 1 11 ARG CZ C 22.430 -28.962 13.651 1.00 . A A . 11 ARG CZ 1 1
15 13134 1 1 11 ARG H H 17.128 -29.877 9.617 1.00 . A A . 11 ARG H 1 1
15 13135 1 1 11 ARG HA H 19.222 -27.921 9.488 1.00 . A A . 11 ARG HA 1 1
15 13136 1 1 11 ARG HB2 H 18.927 -29.709 11.235 1.00 . A A . 11 ARG HB2 1 1
15 13137 1 1 11 ARG HB3 H 19.431 -30.917 10.066 1.00 . A A . 11 ARG HB3 1 1
15 13138 1 1 11 ARG HD2 H 20.964 -31.385 11.919 1.00 . A A . 11 ARG HD2 1 1
15 13139 1 1 11 ARG HD3 H 22.576 -30.752 11.649 1.00 . A A . 11 ARG HD3 1 1
15 13140 1 1 11 ARG HE H 20.721 -29.975 13.767 1.00 . A A . 11 ARG HE 1 1
15 13141 1 1 11 ARG HG2 H 21.631 -29.858 9.822 1.00 . A A . 11 ARG HG2 1 1
15 13142 1 1 11 ARG HG3 H 21.176 -28.548 10.912 1.00 . A A . 11 ARG HG3 1 1
15 13143 1 1 11 ARG HH11 H 23.555 -28.829 11.996 1.00 . A A . 11 ARG HH11 1 1
15 13144 1 1 11 ARG HH12 H 24.145 -27.969 13.398 1.00 . A A . 11 ARG HH12 1 1
15 13145 1 1 11 ARG HH21 H 21.616 -28.786 15.481 1.00 . A A . 11 ARG HH21 1 1
15 13146 1 1 11 ARG HH22 H 23.137 -27.959 15.217 1.00 . A A . 11 ARG HH22 1 1
15 13147 1 1 11 ARG N N 17.578 -29.167 9.055 1.00 . A A . 11 ARG N 1 1
15 13148 1 1 11 ARG NE N 21.494 -29.757 13.157 1.00 . A A . 11 ARG NE 1 1
15 13149 1 1 11 ARG NH1 N 23.460 -28.574 12.962 1.00 . A A . 11 ARG NH1 1 1
15 13150 1 1 11 ARG NH2 N 22.367 -28.512 14.869 1.00 . A A . 11 ARG NH2 1 1
15 13151 1 1 11 ARG O O 20.781 -28.614 7.649 1.00 . A A . 11 ARG O 1 1
15 13152 1 1 12 GLU C C 20.027 -29.541 4.906 1.00 . A A . 12 GLU C 1 1
15 13153 1 1 12 GLU CA C 19.896 -30.687 5.922 1.00 . A A . 12 GLU CA 1 1
15 13154 1 1 12 GLU CB C 19.058 -31.838 5.338 1.00 . A A . 12 GLU CB 1 1
15 13155 1 1 12 GLU CD C 18.853 -33.645 3.575 1.00 . A A . 12 GLU CD 1 1
15 13156 1 1 12 GLU CG C 19.756 -32.548 4.171 1.00 . A A . 12 GLU CG 1 1
15 13157 1 1 12 GLU H H 18.480 -30.707 7.549 1.00 . A A . 12 GLU H 1 1
15 13158 1 1 12 GLU HA H 20.897 -31.067 6.127 1.00 . A A . 12 GLU HA 1 1
15 13159 1 1 12 GLU HB2 H 18.867 -32.569 6.125 1.00 . A A . 12 GLU HB2 1 1
15 13160 1 1 12 GLU HB3 H 18.103 -31.447 4.992 1.00 . A A . 12 GLU HB3 1 1
15 13161 1 1 12 GLU HG2 H 20.001 -31.819 3.395 1.00 . A A . 12 GLU HG2 1 1
15 13162 1 1 12 GLU HG3 H 20.693 -32.984 4.526 1.00 . A A . 12 GLU HG3 1 1
15 13163 1 1 12 GLU N N 19.299 -30.241 7.187 1.00 . A A . 12 GLU N 1 1
15 13164 1 1 12 GLU O O 21.061 -29.433 4.248 1.00 . A A . 12 GLU O 1 1
15 13165 1 1 12 GLU OE1 O 18.817 -34.775 4.121 1.00 . A A . 12 GLU OE1 1 1
15 13166 1 1 12 GLU OE2 O 18.175 -33.385 2.551 1.00 . A A . 12 GLU OE2 1 1
15 13167 1 1 13 ARG C C 20.229 -26.507 4.310 1.00 . A A . 13 ARG C 1 1
15 13168 1 1 13 ARG CA C 19.116 -27.477 3.903 1.00 . A A . 13 ARG CA 1 1
15 13169 1 1 13 ARG CB C 17.760 -26.763 3.798 1.00 . A A . 13 ARG CB 1 1
15 13170 1 1 13 ARG CD C 16.991 -28.438 1.940 1.00 . A A . 13 ARG CD 1 1
15 13171 1 1 13 ARG CG C 16.622 -27.596 3.176 1.00 . A A . 13 ARG CG 1 1
15 13172 1 1 13 ARG CZ C 18.811 -27.953 0.282 1.00 . A A . 13 ARG CZ 1 1
15 13173 1 1 13 ARG H H 18.218 -28.758 5.397 1.00 . A A . 13 ARG H 1 1
15 13174 1 1 13 ARG HA H 19.400 -27.825 2.915 1.00 . A A . 13 ARG HA 1 1
15 13175 1 1 13 ARG HB2 H 17.447 -26.420 4.785 1.00 . A A . 13 ARG HB2 1 1
15 13176 1 1 13 ARG HB3 H 17.902 -25.882 3.180 1.00 . A A . 13 ARG HB3 1 1
15 13177 1 1 13 ARG HD2 H 17.618 -29.266 2.272 1.00 . A A . 13 ARG HD2 1 1
15 13178 1 1 13 ARG HD3 H 16.075 -28.866 1.528 1.00 . A A . 13 ARG HD3 1 1
15 13179 1 1 13 ARG HE H 17.257 -26.768 0.631 1.00 . A A . 13 ARG HE 1 1
15 13180 1 1 13 ARG HG2 H 16.229 -28.270 3.937 1.00 . A A . 13 ARG HG2 1 1
15 13181 1 1 13 ARG HG3 H 15.823 -26.910 2.900 1.00 . A A . 13 ARG HG3 1 1
15 13182 1 1 13 ARG HH11 H 19.048 -29.807 1.018 1.00 . A A . 13 ARG HH11 1 1
15 13183 1 1 13 ARG HH12 H 20.327 -29.187 -0.030 1.00 . A A . 13 ARG HH12 1 1
15 13184 1 1 13 ARG HH21 H 18.964 -26.242 -0.765 1.00 . A A . 13 ARG HH21 1 1
15 13185 1 1 13 ARG HH22 H 20.317 -27.377 -0.875 1.00 . A A . 13 ARG HH22 1 1
15 13186 1 1 13 ARG N N 19.034 -28.643 4.805 1.00 . A A . 13 ARG N 1 1
15 13187 1 1 13 ARG NE N 17.672 -27.651 0.886 1.00 . A A . 13 ARG NE 1 1
15 13188 1 1 13 ARG NH1 N 19.444 -29.075 0.456 1.00 . A A . 13 ARG NH1 1 1
15 13189 1 1 13 ARG NH2 N 19.396 -27.124 -0.523 1.00 . A A . 13 ARG NH2 1 1
15 13190 1 1 13 ARG O O 20.973 -26.023 3.457 1.00 . A A . 13 ARG O 1 1
15 13191 1 1 14 CYS C C 22.837 -26.127 6.008 1.00 . A A . 14 CYS C 1 1
15 13192 1 1 14 CYS CA C 21.459 -25.441 6.167 1.00 . A A . 14 CYS CA 1 1
15 13193 1 1 14 CYS CB C 21.118 -25.169 7.638 1.00 . A A . 14 CYS CB 1 1
15 13194 1 1 14 CYS H H 19.724 -26.699 6.238 1.00 . A A . 14 CYS H 1 1
15 13195 1 1 14 CYS HA H 21.494 -24.489 5.633 1.00 . A A . 14 CYS HA 1 1
15 13196 1 1 14 CYS HB2 H 20.067 -24.891 7.723 1.00 . A A . 14 CYS HB2 1 1
15 13197 1 1 14 CYS HB3 H 21.292 -26.063 8.240 1.00 . A A . 14 CYS HB3 1 1
15 13198 1 1 14 CYS HG H 21.638 -23.792 9.491 1.00 . A A . 14 CYS HG 1 1
15 13199 1 1 14 CYS N N 20.381 -26.263 5.610 1.00 . A A . 14 CYS N 1 1
15 13200 1 1 14 CYS O O 23.821 -25.495 5.621 1.00 . A A . 14 CYS O 1 1
15 13201 1 1 14 CYS SG S 22.136 -23.802 8.246 1.00 . A A . 14 CYS SG 1 1
15 13202 1 1 15 ALA C C 24.609 -28.298 4.653 1.00 . A A . 15 ALA C 1 1
15 13203 1 1 15 ALA CA C 24.100 -28.270 6.106 1.00 . A A . 15 ALA CA 1 1
15 13204 1 1 15 ALA CB C 23.779 -29.686 6.595 1.00 . A A . 15 ALA CB 1 1
15 13205 1 1 15 ALA H H 22.051 -27.897 6.563 1.00 . A A . 15 ALA H 1 1
15 13206 1 1 15 ALA HA H 24.891 -27.858 6.734 1.00 . A A . 15 ALA HA 1 1
15 13207 1 1 15 ALA HB1 H 23.431 -29.658 7.627 1.00 . A A . 15 ALA HB1 1 1
15 13208 1 1 15 ALA HB2 H 23.008 -30.134 5.970 1.00 . A A . 15 ALA HB2 1 1
15 13209 1 1 15 ALA HB3 H 24.674 -30.304 6.534 1.00 . A A . 15 ALA HB3 1 1
15 13210 1 1 15 ALA N N 22.901 -27.441 6.253 1.00 . A A . 15 ALA N 1 1
15 13211 1 1 15 ALA O O 25.814 -28.232 4.418 1.00 . A A . 15 ALA O 1 1
15 13212 1 1 16 ASP C C 24.767 -27.040 1.849 1.00 . A A . 16 ASP C 1 1
15 13213 1 1 16 ASP CA C 24.012 -28.328 2.238 1.00 . A A . 16 ASP CA 1 1
15 13214 1 1 16 ASP CB C 22.691 -28.483 1.466 1.00 . A A . 16 ASP CB 1 1
15 13215 1 1 16 ASP CG C 22.835 -28.744 -0.039 1.00 . A A . 16 ASP CG 1 1
15 13216 1 1 16 ASP H H 22.723 -28.431 3.938 1.00 . A A . 16 ASP H 1 1
15 13217 1 1 16 ASP HA H 24.653 -29.178 2.008 1.00 . A A . 16 ASP HA 1 1
15 13218 1 1 16 ASP HB2 H 22.147 -29.329 1.886 1.00 . A A . 16 ASP HB2 1 1
15 13219 1 1 16 ASP HB3 H 22.087 -27.589 1.621 1.00 . A A . 16 ASP HB3 1 1
15 13220 1 1 16 ASP N N 23.701 -28.357 3.673 1.00 . A A . 16 ASP N 1 1
15 13221 1 1 16 ASP O O 25.687 -27.074 1.034 1.00 . A A . 16 ASP O 1 1
15 13222 1 1 16 ASP OD1 O 23.801 -29.414 -0.465 1.00 . A A . 16 ASP OD1 1 1
15 13223 1 1 16 ASP OD2 O 21.902 -28.362 -0.786 1.00 . A A . 16 ASP OD2 1 1
15 13224 1 1 17 ALA C C 26.516 -24.600 2.964 1.00 . A A . 17 ALA C 1 1
15 13225 1 1 17 ALA CA C 25.121 -24.632 2.297 1.00 . A A . 17 ALA CA 1 1
15 13226 1 1 17 ALA CB C 24.221 -23.497 2.804 1.00 . A A . 17 ALA CB 1 1
15 13227 1 1 17 ALA H H 23.676 -25.950 3.153 1.00 . A A . 17 ALA H 1 1
15 13228 1 1 17 ALA HA H 25.290 -24.486 1.228 1.00 . A A . 17 ALA HA 1 1
15 13229 1 1 17 ALA HB1 H 24.694 -22.537 2.594 1.00 . A A . 17 ALA HB1 1 1
15 13230 1 1 17 ALA HB2 H 23.256 -23.532 2.297 1.00 . A A . 17 ALA HB2 1 1
15 13231 1 1 17 ALA HB3 H 24.067 -23.584 3.879 1.00 . A A . 17 ALA HB3 1 1
15 13232 1 1 17 ALA N N 24.424 -25.908 2.474 1.00 . A A . 17 ALA N 1 1
15 13233 1 1 17 ALA O O 27.426 -23.945 2.454 1.00 . A A . 17 ALA O 1 1
15 13234 1 1 18 LEU C C 28.963 -26.316 4.149 1.00 . A A . 18 LEU C 1 1
15 13235 1 1 18 LEU CA C 27.965 -25.355 4.830 1.00 . A A . 18 LEU CA 1 1
15 13236 1 1 18 LEU CB C 27.598 -25.782 6.268 1.00 . A A . 18 LEU CB 1 1
15 13237 1 1 18 LEU CD1 C 29.861 -25.270 7.348 1.00 . A A . 18 LEU CD1 1 1
15 13238 1 1 18 LEU CD2 C 28.256 -26.755 8.491 1.00 . A A . 18 LEU CD2 1 1
15 13239 1 1 18 LEU CG C 28.757 -26.304 7.120 1.00 . A A . 18 LEU CG 1 1
15 13240 1 1 18 LEU H H 25.946 -25.815 4.505 1.00 . A A . 18 LEU H 1 1
15 13241 1 1 18 LEU HA H 28.428 -24.367 4.867 1.00 . A A . 18 LEU HA 1 1
15 13242 1 1 18 LEU HB2 H 27.138 -24.939 6.777 1.00 . A A . 18 LEU HB2 1 1
15 13243 1 1 18 LEU HB3 H 26.856 -26.579 6.220 1.00 . A A . 18 LEU HB3 1 1
15 13244 1 1 18 LEU HD11 H 30.639 -25.695 7.981 1.00 . A A . 18 LEU HD11 1 1
15 13245 1 1 18 LEU HD12 H 30.311 -24.986 6.401 1.00 . A A . 18 LEU HD12 1 1
15 13246 1 1 18 LEU HD13 H 29.447 -24.383 7.829 1.00 . A A . 18 LEU HD13 1 1
15 13247 1 1 18 LEU HD21 H 29.083 -27.165 9.069 1.00 . A A . 18 LEU HD21 1 1
15 13248 1 1 18 LEU HD22 H 27.831 -25.909 9.030 1.00 . A A . 18 LEU HD22 1 1
15 13249 1 1 18 LEU HD23 H 27.493 -27.524 8.373 1.00 . A A . 18 LEU HD23 1 1
15 13250 1 1 18 LEU HG H 29.147 -27.169 6.594 1.00 . A A . 18 LEU HG 1 1
15 13251 1 1 18 LEU N N 26.703 -25.281 4.105 1.00 . A A . 18 LEU N 1 1
15 13252 1 1 18 LEU O O 30.134 -25.974 3.985 1.00 . A A . 18 LEU O 1 1
15 13253 1 1 19 LYS C C 30.051 -28.170 1.823 1.00 . A A . 19 LYS C 1 1
15 13254 1 1 19 LYS CA C 29.373 -28.553 3.146 1.00 . A A . 19 LYS CA 1 1
15 13255 1 1 19 LYS CB C 28.548 -29.847 3.052 1.00 . A A . 19 LYS CB 1 1
15 13256 1 1 19 LYS CD C 26.860 -31.253 1.775 1.00 . A A . 19 LYS CD 1 1
15 13257 1 1 19 LYS CE C 26.198 -31.417 0.402 1.00 . A A . 19 LYS CE 1 1
15 13258 1 1 19 LYS CG C 27.739 -29.998 1.756 1.00 . A A . 19 LYS CG 1 1
15 13259 1 1 19 LYS H H 27.561 -27.782 3.908 1.00 . A A . 19 LYS H 1 1
15 13260 1 1 19 LYS HA H 30.187 -28.739 3.849 1.00 . A A . 19 LYS HA 1 1
15 13261 1 1 19 LYS HB2 H 29.237 -30.673 3.131 1.00 . A A . 19 LYS HB2 1 1
15 13262 1 1 19 LYS HB3 H 27.878 -29.919 3.911 1.00 . A A . 19 LYS HB3 1 1
15 13263 1 1 19 LYS HD2 H 27.475 -32.129 1.990 1.00 . A A . 19 LYS HD2 1 1
15 13264 1 1 19 LYS HD3 H 26.098 -31.144 2.548 1.00 . A A . 19 LYS HD3 1 1
15 13265 1 1 19 LYS HE2 H 25.687 -30.485 0.150 1.00 . A A . 19 LYS HE2 1 1
15 13266 1 1 19 LYS HE3 H 26.978 -31.578 -0.348 1.00 . A A . 19 LYS HE3 1 1
15 13267 1 1 19 LYS HG2 H 27.106 -29.124 1.626 1.00 . A A . 19 LYS HG2 1 1
15 13268 1 1 19 LYS HG3 H 28.423 -30.067 0.909 1.00 . A A . 19 LYS HG3 1 1
15 13269 1 1 19 LYS HZ1 H 24.492 -32.408 1.054 1.00 . A A . 19 LYS HZ1 1 1
15 13270 1 1 19 LYS HZ2 H 24.797 -32.621 -0.531 1.00 . A A . 19 LYS HZ2 1 1
15 13271 1 1 19 LYS HZ3 H 25.685 -33.426 0.580 1.00 . A A . 19 LYS HZ3 1 1
15 13272 1 1 19 LYS N N 28.525 -27.517 3.741 1.00 . A A . 19 LYS N 1 1
15 13273 1 1 19 LYS NZ N 25.231 -32.545 0.379 1.00 . A A . 19 LYS NZ 1 1
15 13274 1 1 19 LYS O O 31.085 -28.748 1.489 1.00 . A A . 19 LYS O 1 1
15 13275 1 1 20 THR C C 31.220 -25.752 -0.045 1.00 . A A . 20 THR C 1 1
15 13276 1 1 20 THR CA C 30.062 -26.748 -0.210 1.00 . A A . 20 THR CA 1 1
15 13277 1 1 20 THR CB C 28.981 -26.136 -1.115 1.00 . A A . 20 THR CB 1 1
15 13278 1 1 20 THR CG2 C 27.992 -27.201 -1.596 1.00 . A A . 20 THR CG2 1 1
15 13279 1 1 20 THR H H 28.636 -26.777 1.387 1.00 . A A . 20 THR H 1 1
15 13280 1 1 20 THR HA H 30.474 -27.607 -0.740 1.00 . A A . 20 THR HA 1 1
15 13281 1 1 20 THR HB H 29.455 -25.692 -1.992 1.00 . A A . 20 THR HB 1 1
15 13282 1 1 20 THR HG1 H 27.644 -24.731 -1.053 1.00 . A A . 20 THR HG1 1 1
15 13283 1 1 20 THR HG21 H 28.519 -27.943 -2.195 1.00 . A A . 20 THR HG21 1 1
15 13284 1 1 20 THR HG22 H 27.522 -27.701 -0.749 1.00 . A A . 20 THR HG22 1 1
15 13285 1 1 20 THR HG23 H 27.221 -26.738 -2.213 1.00 . A A . 20 THR HG23 1 1
15 13286 1 1 20 THR N N 29.495 -27.213 1.072 1.00 . A A . 20 THR N 1 1
15 13287 1 1 20 THR O O 31.932 -25.485 -1.018 1.00 . A A . 20 THR O 1 1
15 13288 1 1 20 THR OG1 O 28.266 -25.136 -0.423 1.00 . A A . 20 THR OG1 1 1
15 13289 1 1 21 LEU C C 33.930 -25.084 1.380 1.00 . A A . 21 LEU C 1 1
15 13290 1 1 21 LEU CA C 32.579 -24.326 1.460 1.00 . A A . 21 LEU CA 1 1
15 13291 1 1 21 LEU CB C 32.380 -23.717 2.862 1.00 . A A . 21 LEU CB 1 1
15 13292 1 1 21 LEU CD1 C 31.039 -22.330 4.469 1.00 . A A . 21 LEU CD1 1 1
15 13293 1 1 21 LEU CD2 C 31.065 -21.665 2.085 1.00 . A A . 21 LEU CD2 1 1
15 13294 1 1 21 LEU CG C 31.107 -22.863 3.037 1.00 . A A . 21 LEU CG 1 1
15 13295 1 1 21 LEU H H 30.865 -25.490 1.939 1.00 . A A . 21 LEU H 1 1
15 13296 1 1 21 LEU HA H 32.586 -23.529 0.719 1.00 . A A . 21 LEU HA 1 1
15 13297 1 1 21 LEU HB2 H 32.363 -24.527 3.592 1.00 . A A . 21 LEU HB2 1 1
15 13298 1 1 21 LEU HB3 H 33.242 -23.097 3.091 1.00 . A A . 21 LEU HB3 1 1
15 13299 1 1 21 LEU HD11 H 31.884 -21.670 4.664 1.00 . A A . 21 LEU HD11 1 1
15 13300 1 1 21 LEU HD12 H 30.109 -21.783 4.615 1.00 . A A . 21 LEU HD12 1 1
15 13301 1 1 21 LEU HD13 H 31.068 -23.163 5.169 1.00 . A A . 21 LEU HD13 1 1
15 13302 1 1 21 LEU HD21 H 30.983 -22.010 1.055 1.00 . A A . 21 LEU HD21 1 1
15 13303 1 1 21 LEU HD22 H 30.192 -21.052 2.306 1.00 . A A . 21 LEU HD22 1 1
15 13304 1 1 21 LEU HD23 H 31.967 -21.063 2.199 1.00 . A A . 21 LEU HD23 1 1
15 13305 1 1 21 LEU HG H 30.226 -23.478 2.860 1.00 . A A . 21 LEU HG 1 1
15 13306 1 1 21 LEU N N 31.456 -25.222 1.164 1.00 . A A . 21 LEU N 1 1
15 13307 1 1 21 LEU O O 33.946 -26.306 1.576 1.00 . A A . 21 LEU O 1 1
15 13308 1 1 22 PRO C C 36.734 -25.880 2.251 1.00 . A A . 22 PRO C 1 1
15 13309 1 1 22 PRO CA C 36.384 -25.037 1.015 1.00 . A A . 22 PRO CA 1 1
15 13310 1 1 22 PRO CB C 37.388 -23.894 0.819 1.00 . A A . 22 PRO CB 1 1
15 13311 1 1 22 PRO CD C 35.178 -22.973 0.847 1.00 . A A . 22 PRO CD 1 1
15 13312 1 1 22 PRO CG C 36.550 -22.776 0.206 1.00 . A A . 22 PRO CG 1 1
15 13313 1 1 22 PRO HA H 36.397 -25.671 0.128 1.00 . A A . 22 PRO HA 1 1
15 13314 1 1 22 PRO HB2 H 37.779 -23.560 1.780 1.00 . A A . 22 PRO HB2 1 1
15 13315 1 1 22 PRO HB3 H 38.208 -24.188 0.162 1.00 . A A . 22 PRO HB3 1 1
15 13316 1 1 22 PRO HD2 H 35.134 -22.431 1.792 1.00 . A A . 22 PRO HD2 1 1
15 13317 1 1 22 PRO HD3 H 34.404 -22.615 0.168 1.00 . A A . 22 PRO HD3 1 1
15 13318 1 1 22 PRO HG2 H 36.962 -21.791 0.428 1.00 . A A . 22 PRO HG2 1 1
15 13319 1 1 22 PRO HG3 H 36.473 -22.926 -0.872 1.00 . A A . 22 PRO HG3 1 1
15 13320 1 1 22 PRO N N 35.064 -24.403 1.103 1.00 . A A . 22 PRO N 1 1
15 13321 1 1 22 PRO O O 36.614 -25.413 3.386 1.00 . A A . 22 PRO O 1 1
15 13322 1 1 23 ASP C C 38.663 -27.452 4.037 1.00 . A A . 23 ASP C 1 1
15 13323 1 1 23 ASP CA C 37.569 -28.035 3.128 1.00 . A A . 23 ASP CA 1 1
15 13324 1 1 23 ASP CB C 38.029 -29.379 2.549 1.00 . A A . 23 ASP CB 1 1
15 13325 1 1 23 ASP CG C 36.856 -30.194 1.993 1.00 . A A . 23 ASP CG 1 1
15 13326 1 1 23 ASP H H 37.269 -27.449 1.089 1.00 . A A . 23 ASP H 1 1
15 13327 1 1 23 ASP HA H 36.694 -28.214 3.755 1.00 . A A . 23 ASP HA 1 1
15 13328 1 1 23 ASP HB2 H 38.779 -29.208 1.774 1.00 . A A . 23 ASP HB2 1 1
15 13329 1 1 23 ASP HB3 H 38.504 -29.960 3.343 1.00 . A A . 23 ASP HB3 1 1
15 13330 1 1 23 ASP N N 37.192 -27.118 2.041 1.00 . A A . 23 ASP N 1 1
15 13331 1 1 23 ASP O O 38.594 -27.598 5.257 1.00 . A A . 23 ASP O 1 1
15 13332 1 1 23 ASP OD1 O 36.115 -30.796 2.807 1.00 . A A . 23 ASP OD1 1 1
15 13333 1 1 23 ASP OD2 O 36.686 -30.258 0.753 1.00 . A A . 23 ASP OD2 1 1
15 13334 1 1 24 GLU C C 40.196 -24.959 5.096 1.00 . A A . 24 GLU C 1 1
15 13335 1 1 24 GLU CA C 40.729 -26.105 4.215 1.00 . A A . 24 GLU CA 1 1
15 13336 1 1 24 GLU CB C 41.799 -25.606 3.229 1.00 . A A . 24 GLU CB 1 1
15 13337 1 1 24 GLU CD C 44.144 -24.693 2.918 1.00 . A A . 24 GLU CD 1 1
15 13338 1 1 24 GLU CG C 43.043 -25.051 3.935 1.00 . A A . 24 GLU CG 1 1
15 13339 1 1 24 GLU H H 39.640 -26.664 2.455 1.00 . A A . 24 GLU H 1 1
15 13340 1 1 24 GLU HA H 41.189 -26.841 4.876 1.00 . A A . 24 GLU HA 1 1
15 13341 1 1 24 GLU HB2 H 42.106 -26.442 2.599 1.00 . A A . 24 GLU HB2 1 1
15 13342 1 1 24 GLU HB3 H 41.371 -24.833 2.589 1.00 . A A . 24 GLU HB3 1 1
15 13343 1 1 24 GLU HG2 H 42.770 -24.161 4.507 1.00 . A A . 24 GLU HG2 1 1
15 13344 1 1 24 GLU HG3 H 43.415 -25.800 4.639 1.00 . A A . 24 GLU HG3 1 1
15 13345 1 1 24 GLU N N 39.650 -26.758 3.461 1.00 . A A . 24 GLU N 1 1
15 13346 1 1 24 GLU O O 40.619 -24.813 6.242 1.00 . A A . 24 GLU O 1 1
15 13347 1 1 24 GLU OE1 O 44.109 -23.577 2.342 1.00 . A A . 24 GLU OE1 1 1
15 13348 1 1 24 GLU OE2 O 45.060 -25.521 2.689 1.00 . A A . 24 GLU OE2 1 1
15 13349 1 1 25 GLU C C 37.816 -23.647 6.560 1.00 . A A . 25 GLU C 1 1
15 13350 1 1 25 GLU CA C 38.606 -23.086 5.367 1.00 . A A . 25 GLU CA 1 1
15 13351 1 1 25 GLU CB C 37.713 -22.237 4.446 1.00 . A A . 25 GLU CB 1 1
15 13352 1 1 25 GLU CD C 36.355 -20.111 4.183 1.00 . A A . 25 GLU CD 1 1
15 13353 1 1 25 GLU CG C 37.150 -21.000 5.158 1.00 . A A . 25 GLU CG 1 1
15 13354 1 1 25 GLU H H 38.882 -24.369 3.673 1.00 . A A . 25 GLU H 1 1
15 13355 1 1 25 GLU HA H 39.392 -22.444 5.767 1.00 . A A . 25 GLU HA 1 1
15 13356 1 1 25 GLU HB2 H 38.308 -21.905 3.594 1.00 . A A . 25 GLU HB2 1 1
15 13357 1 1 25 GLU HB3 H 36.884 -22.840 4.075 1.00 . A A . 25 GLU HB3 1 1
15 13358 1 1 25 GLU HG2 H 36.502 -21.320 5.978 1.00 . A A . 25 GLU HG2 1 1
15 13359 1 1 25 GLU HG3 H 37.977 -20.431 5.591 1.00 . A A . 25 GLU HG3 1 1
15 13360 1 1 25 GLU N N 39.232 -24.172 4.600 1.00 . A A . 25 GLU N 1 1
15 13361 1 1 25 GLU O O 37.978 -23.171 7.684 1.00 . A A . 25 GLU O 1 1
15 13362 1 1 25 GLU OE1 O 36.960 -19.225 3.530 1.00 . A A . 25 GLU OE1 1 1
15 13363 1 1 25 GLU OE2 O 35.117 -20.281 4.072 1.00 . A A . 25 GLU OE2 1 1
15 13364 1 1 26 VAL C C 37.199 -25.973 8.438 1.00 . A A . 26 VAL C 1 1
15 13365 1 1 26 VAL CA C 36.244 -25.377 7.395 1.00 . A A . 26 VAL CA 1 1
15 13366 1 1 26 VAL CB C 35.317 -26.450 6.782 1.00 . A A . 26 VAL CB 1 1
15 13367 1 1 26 VAL CG1 C 34.644 -27.345 7.832 1.00 . A A . 26 VAL CG1 1 1
15 13368 1 1 26 VAL CG2 C 34.199 -25.785 5.965 1.00 . A A . 26 VAL CG2 1 1
15 13369 1 1 26 VAL H H 36.943 -25.047 5.387 1.00 . A A . 26 VAL H 1 1
15 13370 1 1 26 VAL HA H 35.623 -24.644 7.913 1.00 . A A . 26 VAL HA 1 1
15 13371 1 1 26 VAL HB H 35.900 -27.089 6.118 1.00 . A A . 26 VAL HB 1 1
15 13372 1 1 26 VAL HG11 H 35.391 -27.925 8.373 1.00 . A A . 26 VAL HG11 1 1
15 13373 1 1 26 VAL HG12 H 34.079 -26.737 8.536 1.00 . A A . 26 VAL HG12 1 1
15 13374 1 1 26 VAL HG13 H 33.965 -28.043 7.341 1.00 . A A . 26 VAL HG13 1 1
15 13375 1 1 26 VAL HG21 H 34.623 -25.175 5.168 1.00 . A A . 26 VAL HG21 1 1
15 13376 1 1 26 VAL HG22 H 33.566 -26.547 5.510 1.00 . A A . 26 VAL HG22 1 1
15 13377 1 1 26 VAL HG23 H 33.588 -25.152 6.610 1.00 . A A . 26 VAL HG23 1 1
15 13378 1 1 26 VAL N N 37.007 -24.691 6.336 1.00 . A A . 26 VAL N 1 1
15 13379 1 1 26 VAL O O 37.011 -25.763 9.638 1.00 . A A . 26 VAL O 1 1
15 13380 1 1 27 ASP C C 39.967 -26.217 9.765 1.00 . A A . 27 ASP C 1 1
15 13381 1 1 27 ASP CA C 39.265 -27.263 8.880 1.00 . A A . 27 ASP CA 1 1
15 13382 1 1 27 ASP CB C 40.281 -28.053 8.046 1.00 . A A . 27 ASP CB 1 1
15 13383 1 1 27 ASP CG C 41.307 -28.782 8.930 1.00 . A A . 27 ASP CG 1 1
15 13384 1 1 27 ASP H H 38.367 -26.796 6.998 1.00 . A A . 27 ASP H 1 1
15 13385 1 1 27 ASP HA H 38.764 -27.967 9.547 1.00 . A A . 27 ASP HA 1 1
15 13386 1 1 27 ASP HB2 H 39.747 -28.793 7.446 1.00 . A A . 27 ASP HB2 1 1
15 13387 1 1 27 ASP HB3 H 40.794 -27.374 7.362 1.00 . A A . 27 ASP HB3 1 1
15 13388 1 1 27 ASP N N 38.252 -26.671 8.000 1.00 . A A . 27 ASP N 1 1
15 13389 1 1 27 ASP O O 40.184 -26.479 10.948 1.00 . A A . 27 ASP O 1 1
15 13390 1 1 27 ASP OD1 O 40.937 -29.795 9.572 1.00 . A A . 27 ASP OD1 1 1
15 13391 1 1 27 ASP OD2 O 42.490 -28.367 8.963 1.00 . A A . 27 ASP OD2 1 1
15 13392 1 1 28 SER C C 40.051 -23.514 11.218 1.00 . A A . 28 SER C 1 1
15 13393 1 1 28 SER CA C 40.910 -23.946 10.023 1.00 . A A . 28 SER CA 1 1
15 13394 1 1 28 SER CB C 41.219 -22.723 9.151 1.00 . A A . 28 SER CB 1 1
15 13395 1 1 28 SER H H 40.084 -24.854 8.259 1.00 . A A . 28 SER H 1 1
15 13396 1 1 28 SER HA H 41.854 -24.317 10.423 1.00 . A A . 28 SER HA 1 1
15 13397 1 1 28 SER HB2 H 40.339 -22.450 8.568 1.00 . A A . 28 SER HB2 1 1
15 13398 1 1 28 SER HB3 H 41.481 -21.883 9.798 1.00 . A A . 28 SER HB3 1 1
15 13399 1 1 28 SER HG H 42.470 -22.204 7.733 1.00 . A A . 28 SER HG 1 1
15 13400 1 1 28 SER N N 40.280 -25.023 9.240 1.00 . A A . 28 SER N 1 1
15 13401 1 1 28 SER O O 40.588 -23.342 12.314 1.00 . A A . 28 SER O 1 1
15 13402 1 1 28 SER OG O 42.315 -22.990 8.291 1.00 . A A . 28 SER OG 1 1
15 13403 1 1 29 ILE C C 37.728 -24.170 13.170 1.00 . A A . 29 ILE C 1 1
15 13404 1 1 29 ILE CA C 37.828 -23.017 12.160 1.00 . A A . 29 ILE CA 1 1
15 13405 1 1 29 ILE CB C 36.427 -22.609 11.651 1.00 . A A . 29 ILE CB 1 1
15 13406 1 1 29 ILE CD1 C 37.150 -20.247 10.800 1.00 . A A . 29 ILE CD1 1 1
15 13407 1 1 29 ILE CG1 C 36.462 -21.585 10.495 1.00 . A A . 29 ILE CG1 1 1
15 13408 1 1 29 ILE CG2 C 35.597 -22.053 12.821 1.00 . A A . 29 ILE CG2 1 1
15 13409 1 1 29 ILE H H 38.318 -23.519 10.142 1.00 . A A . 29 ILE H 1 1
15 13410 1 1 29 ILE HA H 38.261 -22.163 12.676 1.00 . A A . 29 ILE HA 1 1
15 13411 1 1 29 ILE HB H 35.923 -23.501 11.274 1.00 . A A . 29 ILE HB 1 1
15 13412 1 1 29 ILE HD11 H 37.125 -19.624 9.906 1.00 . A A . 29 ILE HD11 1 1
15 13413 1 1 29 ILE HD12 H 36.630 -19.725 11.602 1.00 . A A . 29 ILE HD12 1 1
15 13414 1 1 29 ILE HD13 H 38.190 -20.411 11.081 1.00 . A A . 29 ILE HD13 1 1
15 13415 1 1 29 ILE HG12 H 36.961 -22.033 9.642 1.00 . A A . 29 ILE HG12 1 1
15 13416 1 1 29 ILE HG13 H 35.441 -21.391 10.178 1.00 . A A . 29 ILE HG13 1 1
15 13417 1 1 29 ILE HG21 H 35.380 -22.845 13.536 1.00 . A A . 29 ILE HG21 1 1
15 13418 1 1 29 ILE HG22 H 36.140 -21.259 13.334 1.00 . A A . 29 ILE HG22 1 1
15 13419 1 1 29 ILE HG23 H 34.651 -21.652 12.457 1.00 . A A . 29 ILE HG23 1 1
15 13420 1 1 29 ILE N N 38.728 -23.370 11.054 1.00 . A A . 29 ILE N 1 1
15 13421 1 1 29 ILE O O 37.820 -23.949 14.379 1.00 . A A . 29 ILE O 1 1
15 13422 1 1 30 LEU C C 38.834 -26.779 14.389 1.00 . A A . 30 LEU C 1 1
15 13423 1 1 30 LEU CA C 37.535 -26.592 13.577 1.00 . A A . 30 LEU CA 1 1
15 13424 1 1 30 LEU CB C 37.176 -27.845 12.759 1.00 . A A . 30 LEU CB 1 1
15 13425 1 1 30 LEU CD1 C 35.547 -29.124 11.354 1.00 . A A . 30 LEU CD1 1 1
15 13426 1 1 30 LEU CD2 C 34.650 -27.654 13.152 1.00 . A A . 30 LEU CD2 1 1
15 13427 1 1 30 LEU CG C 35.770 -27.821 12.122 1.00 . A A . 30 LEU CG 1 1
15 13428 1 1 30 LEU H H 37.547 -25.551 11.694 1.00 . A A . 30 LEU H 1 1
15 13429 1 1 30 LEU HA H 36.747 -26.426 14.310 1.00 . A A . 30 LEU HA 1 1
15 13430 1 1 30 LEU HB2 H 37.920 -27.974 11.971 1.00 . A A . 30 LEU HB2 1 1
15 13431 1 1 30 LEU HB3 H 37.238 -28.712 13.419 1.00 . A A . 30 LEU HB3 1 1
15 13432 1 1 30 LEU HD11 H 35.610 -29.975 12.031 1.00 . A A . 30 LEU HD11 1 1
15 13433 1 1 30 LEU HD12 H 34.569 -29.110 10.875 1.00 . A A . 30 LEU HD12 1 1
15 13434 1 1 30 LEU HD13 H 36.309 -29.226 10.581 1.00 . A A . 30 LEU HD13 1 1
15 13435 1 1 30 LEU HD21 H 34.748 -28.397 13.941 1.00 . A A . 30 LEU HD21 1 1
15 13436 1 1 30 LEU HD22 H 34.688 -26.655 13.584 1.00 . A A . 30 LEU HD22 1 1
15 13437 1 1 30 LEU HD23 H 33.681 -27.766 12.669 1.00 . A A . 30 LEU HD23 1 1
15 13438 1 1 30 LEU HG H 35.698 -26.996 11.418 1.00 . A A . 30 LEU HG 1 1
15 13439 1 1 30 LEU N N 37.592 -25.415 12.699 1.00 . A A . 30 LEU N 1 1
15 13440 1 1 30 LEU O O 38.779 -27.187 15.548 1.00 . A A . 30 LEU O 1 1
15 13441 1 1 31 ALA C C 41.545 -25.299 15.458 1.00 . A A . 31 ALA C 1 1
15 13442 1 1 31 ALA CA C 41.298 -26.472 14.477 1.00 . A A . 31 ALA CA 1 1
15 13443 1 1 31 ALA CB C 42.376 -26.485 13.386 1.00 . A A . 31 ALA CB 1 1
15 13444 1 1 31 ALA H H 39.965 -26.110 12.856 1.00 . A A . 31 ALA H 1 1
15 13445 1 1 31 ALA HA H 41.374 -27.399 15.047 1.00 . A A . 31 ALA HA 1 1
15 13446 1 1 31 ALA HB1 H 42.341 -25.553 12.819 1.00 . A A . 31 ALA HB1 1 1
15 13447 1 1 31 ALA HB2 H 43.362 -26.583 13.843 1.00 . A A . 31 ALA HB2 1 1
15 13448 1 1 31 ALA HB3 H 42.216 -27.327 12.712 1.00 . A A . 31 ALA HB3 1 1
15 13449 1 1 31 ALA N N 39.990 -26.431 13.817 1.00 . A A . 31 ALA N 1 1
15 13450 1 1 31 ALA O O 42.563 -25.293 16.155 1.00 . A A . 31 ALA O 1 1
15 13451 1 1 32 GLU C C 39.672 -22.917 17.393 1.00 . A A . 32 GLU C 1 1
15 13452 1 1 32 GLU CA C 40.795 -23.095 16.349 1.00 . A A . 32 GLU CA 1 1
15 13453 1 1 32 GLU CB C 40.896 -21.883 15.406 1.00 . A A . 32 GLU CB 1 1
15 13454 1 1 32 GLU CD C 41.534 -19.447 15.119 1.00 . A A . 32 GLU CD 1 1
15 13455 1 1 32 GLU CG C 41.311 -20.594 16.123 1.00 . A A . 32 GLU CG 1 1
15 13456 1 1 32 GLU H H 39.854 -24.351 14.896 1.00 . A A . 32 GLU H 1 1
15 13457 1 1 32 GLU HA H 41.730 -23.149 16.908 1.00 . A A . 32 GLU HA 1 1
15 13458 1 1 32 GLU HB2 H 41.649 -22.097 14.645 1.00 . A A . 32 GLU HB2 1 1
15 13459 1 1 32 GLU HB3 H 39.938 -21.729 14.908 1.00 . A A . 32 GLU HB3 1 1
15 13460 1 1 32 GLU HG2 H 40.535 -20.309 16.837 1.00 . A A . 32 GLU HG2 1 1
15 13461 1 1 32 GLU HG3 H 42.231 -20.785 16.681 1.00 . A A . 32 GLU HG3 1 1
15 13462 1 1 32 GLU N N 40.651 -24.303 15.516 1.00 . A A . 32 GLU N 1 1
15 13463 1 1 32 GLU O O 39.929 -22.397 18.481 1.00 . A A . 32 GLU O 1 1
15 13464 1 1 32 GLU OE1 O 40.551 -18.764 14.738 1.00 . A A . 32 GLU OE1 1 1
15 13465 1 1 32 GLU OE2 O 42.698 -19.204 14.714 1.00 . A A . 32 GLU OE2 1 1
15 13466 1 1 33 ASP C C 36.402 -24.521 18.067 1.00 . A A . 33 ASP C 1 1
15 13467 1 1 33 ASP CA C 37.277 -23.251 17.996 1.00 . A A . 33 ASP CA 1 1
15 13468 1 1 33 ASP CB C 36.429 -22.045 17.557 1.00 . A A . 33 ASP CB 1 1
15 13469 1 1 33 ASP CG C 35.513 -21.517 18.678 1.00 . A A . 33 ASP CG 1 1
15 13470 1 1 33 ASP H H 38.297 -23.744 16.172 1.00 . A A . 33 ASP H 1 1
15 13471 1 1 33 ASP HA H 37.636 -23.066 19.009 1.00 . A A . 33 ASP HA 1 1
15 13472 1 1 33 ASP HB2 H 37.088 -21.234 17.248 1.00 . A A . 33 ASP HB2 1 1
15 13473 1 1 33 ASP HB3 H 35.837 -22.329 16.684 1.00 . A A . 33 ASP HB3 1 1
15 13474 1 1 33 ASP N N 38.443 -23.359 17.098 1.00 . A A . 33 ASP N 1 1
15 13475 1 1 33 ASP O O 35.625 -24.680 19.010 1.00 . A A . 33 ASP O 1 1
15 13476 1 1 33 ASP OD1 O 36.008 -21.252 19.801 1.00 . A A . 33 ASP OD1 1 1
15 13477 1 1 33 ASP OD2 O 34.304 -21.303 18.425 1.00 . A A . 33 ASP OD2 1 1
15 13478 1 1 34 GLY C C 34.324 -26.637 16.620 1.00 . A A . 34 GLY C 1 1
15 13479 1 1 34 GLY CA C 35.793 -26.718 17.065 1.00 . A A . 34 GLY CA 1 1
15 13480 1 1 34 GLY H H 37.200 -25.269 16.369 1.00 . A A . 34 GLY H 1 1
15 13481 1 1 34 GLY HA2 H 36.304 -27.399 16.387 1.00 . A A . 34 GLY HA2 1 1
15 13482 1 1 34 GLY HA3 H 35.814 -27.167 18.058 1.00 . A A . 34 GLY HA3 1 1
15 13483 1 1 34 GLY N N 36.529 -25.443 17.104 1.00 . A A . 34 GLY N 1 1
15 13484 1 1 34 GLY O O 33.657 -27.671 16.547 1.00 . A A . 34 GLY O 1 1
15 13485 1 1 35 GLU C C 32.245 -24.033 14.932 1.00 . A A . 35 GLU C 1 1
15 13486 1 1 35 GLU CA C 32.414 -25.219 15.896 1.00 . A A . 35 GLU CA 1 1
15 13487 1 1 35 GLU CB C 31.510 -25.035 17.131 1.00 . A A . 35 GLU CB 1 1
15 13488 1 1 35 GLU CD C 31.051 -23.781 19.310 1.00 . A A . 35 GLU CD 1 1
15 13489 1 1 35 GLU CG C 31.913 -23.856 18.034 1.00 . A A . 35 GLU CG 1 1
15 13490 1 1 35 GLU H H 34.407 -24.629 16.388 1.00 . A A . 35 GLU H 1 1
15 13491 1 1 35 GLU HA H 32.071 -26.104 15.363 1.00 . A A . 35 GLU HA 1 1
15 13492 1 1 35 GLU HB2 H 30.488 -24.879 16.791 1.00 . A A . 35 GLU HB2 1 1
15 13493 1 1 35 GLU HB3 H 31.521 -25.956 17.710 1.00 . A A . 35 GLU HB3 1 1
15 13494 1 1 35 GLU HG2 H 32.959 -23.960 18.324 1.00 . A A . 35 GLU HG2 1 1
15 13495 1 1 35 GLU HG3 H 31.815 -22.929 17.465 1.00 . A A . 35 GLU HG3 1 1
15 13496 1 1 35 GLU N N 33.808 -25.442 16.314 1.00 . A A . 35 GLU N 1 1
15 13497 1 1 35 GLU O O 33.093 -23.140 14.861 1.00 . A A . 35 GLU O 1 1
15 13498 1 1 35 GLU OE1 O 31.240 -24.614 20.232 1.00 . A A . 35 GLU OE1 1 1
15 13499 1 1 35 GLU OE2 O 30.197 -22.868 19.423 1.00 . A A . 35 GLU OE2 1 1
15 13500 1 1 36 ILE C C 29.288 -22.652 13.324 1.00 . A A . 36 ILE C 1 1
15 13501 1 1 36 ILE CA C 30.770 -23.038 13.170 1.00 . A A . 36 ILE CA 1 1
15 13502 1 1 36 ILE CB C 31.033 -23.615 11.751 1.00 . A A . 36 ILE CB 1 1
15 13503 1 1 36 ILE CD1 C 32.773 -24.819 10.275 1.00 . A A . 36 ILE CD1 1 1
15 13504 1 1 36 ILE CG1 C 32.514 -24.019 11.552 1.00 . A A . 36 ILE CG1 1 1
15 13505 1 1 36 ILE CG2 C 30.619 -22.611 10.656 1.00 . A A . 36 ILE CG2 1 1
15 13506 1 1 36 ILE H H 30.506 -24.824 14.286 1.00 . A A . 36 ILE H 1 1
15 13507 1 1 36 ILE HA H 31.378 -22.142 13.299 1.00 . A A . 36 ILE HA 1 1
15 13508 1 1 36 ILE HB H 30.419 -24.511 11.635 1.00 . A A . 36 ILE HB 1 1
15 13509 1 1 36 ILE HD11 H 32.668 -24.188 9.394 1.00 . A A . 36 ILE HD11 1 1
15 13510 1 1 36 ILE HD12 H 33.789 -25.212 10.306 1.00 . A A . 36 ILE HD12 1 1
15 13511 1 1 36 ILE HD13 H 32.067 -25.647 10.221 1.00 . A A . 36 ILE HD13 1 1
15 13512 1 1 36 ILE HG12 H 33.137 -23.126 11.544 1.00 . A A . 36 ILE HG12 1 1
15 13513 1 1 36 ILE HG13 H 32.841 -24.654 12.374 1.00 . A A . 36 ILE HG13 1 1
15 13514 1 1 36 ILE HG21 H 30.783 -23.031 9.666 1.00 . A A . 36 ILE HG21 1 1
15 13515 1 1 36 ILE HG22 H 29.558 -22.382 10.726 1.00 . A A . 36 ILE HG22 1 1
15 13516 1 1 36 ILE HG23 H 31.193 -21.688 10.753 1.00 . A A . 36 ILE HG23 1 1
15 13517 1 1 36 ILE N N 31.137 -24.036 14.183 1.00 . A A . 36 ILE N 1 1
15 13518 1 1 36 ILE O O 28.411 -23.516 13.421 1.00 . A A . 36 ILE O 1 1
15 13519 1 1 37 ASP C C 27.188 -20.628 11.826 1.00 . A A . 37 ASP C 1 1
15 13520 1 1 37 ASP CA C 27.653 -20.780 13.284 1.00 . A A . 37 ASP CA 1 1
15 13521 1 1 37 ASP CB C 27.673 -19.405 13.962 1.00 . A A . 37 ASP CB 1 1
15 13522 1 1 37 ASP CG C 27.858 -19.501 15.484 1.00 . A A . 37 ASP CG 1 1
15 13523 1 1 37 ASP H H 29.762 -20.694 13.178 1.00 . A A . 37 ASP H 1 1
15 13524 1 1 37 ASP HA H 26.945 -21.428 13.809 1.00 . A A . 37 ASP HA 1 1
15 13525 1 1 37 ASP HB2 H 28.463 -18.792 13.523 1.00 . A A . 37 ASP HB2 1 1
15 13526 1 1 37 ASP HB3 H 26.726 -18.908 13.755 1.00 . A A . 37 ASP HB3 1 1
15 13527 1 1 37 ASP N N 29.004 -21.349 13.291 1.00 . A A . 37 ASP N 1 1
15 13528 1 1 37 ASP O O 27.941 -20.169 10.961 1.00 . A A . 37 ASP O 1 1
15 13529 1 1 37 ASP OD1 O 26.904 -19.920 16.183 1.00 . A A . 37 ASP OD1 1 1
15 13530 1 1 37 ASP OD2 O 28.944 -19.127 15.989 1.00 . A A . 37 ASP OD2 1 1
15 13531 1 1 38 MET C C 23.890 -20.460 10.270 1.00 . A A . 38 MET C 1 1
15 13532 1 1 38 MET CA C 25.320 -21.004 10.225 1.00 . A A . 38 MET CA 1 1
15 13533 1 1 38 MET CB C 25.301 -22.437 9.669 1.00 . A A . 38 MET CB 1 1
15 13534 1 1 38 MET CE C 25.659 -22.388 6.402 1.00 . A A . 38 MET CE 1 1
15 13535 1 1 38 MET CG C 26.617 -22.868 9.015 1.00 . A A . 38 MET CG 1 1
15 13536 1 1 38 MET H H 25.379 -21.382 12.312 1.00 . A A . 38 MET H 1 1
15 13537 1 1 38 MET HA H 25.889 -20.365 9.548 1.00 . A A . 38 MET HA 1 1
15 13538 1 1 38 MET HB2 H 25.058 -23.128 10.476 1.00 . A A . 38 MET HB2 1 1
15 13539 1 1 38 MET HB3 H 24.519 -22.523 8.921 1.00 . A A . 38 MET HB3 1 1
15 13540 1 1 38 MET HE1 H 25.875 -22.057 5.387 1.00 . A A . 38 MET HE1 1 1
15 13541 1 1 38 MET HE2 H 25.481 -23.463 6.396 1.00 . A A . 38 MET HE2 1 1
15 13542 1 1 38 MET HE3 H 24.761 -21.880 6.753 1.00 . A A . 38 MET HE3 1 1
15 13543 1 1 38 MET HG2 H 27.424 -22.746 9.738 1.00 . A A . 38 MET HG2 1 1
15 13544 1 1 38 MET HG3 H 26.541 -23.930 8.786 1.00 . A A . 38 MET HG3 1 1
15 13545 1 1 38 MET N N 25.943 -21.012 11.552 1.00 . A A . 38 MET N 1 1
15 13546 1 1 38 MET O O 23.226 -20.504 11.307 1.00 . A A . 38 MET O 1 1
15 13547 1 1 38 MET SD S 27.068 -21.991 7.484 1.00 . A A . 38 MET SD 1 1
15 13548 1 1 39 HIS C C 21.404 -20.141 7.713 1.00 . A A . 39 HIS C 1 1
15 13549 1 1 39 HIS CA C 22.046 -19.477 8.938 1.00 . A A . 39 HIS CA 1 1
15 13550 1 1 39 HIS CB C 22.043 -17.948 8.801 1.00 . A A . 39 HIS CB 1 1
15 13551 1 1 39 HIS CD2 C 23.390 -16.939 10.751 1.00 . A A . 39 HIS CD2 1 1
15 13552 1 1 39 HIS CE1 C 21.743 -16.135 11.969 1.00 . A A . 39 HIS CE1 1 1
15 13553 1 1 39 HIS CG C 22.212 -17.230 10.116 1.00 . A A . 39 HIS CG 1 1
15 13554 1 1 39 HIS H H 24.005 -19.990 8.310 1.00 . A A . 39 HIS H 1 1
15 13555 1 1 39 HIS HA H 21.442 -19.734 9.807 1.00 . A A . 39 HIS HA 1 1
15 13556 1 1 39 HIS HB2 H 22.829 -17.637 8.110 1.00 . A A . 39 HIS HB2 1 1
15 13557 1 1 39 HIS HB3 H 21.088 -17.639 8.375 1.00 . A A . 39 HIS HB3 1 1
15 13558 1 1 39 HIS HD1 H 20.198 -16.771 10.683 1.00 . A A . 39 HIS HD1 1 1
15 13559 1 1 39 HIS HD2 H 24.380 -17.195 10.395 1.00 . A A . 39 HIS HD2 1 1
15 13560 1 1 39 HIS HE1 H 21.182 -15.640 12.755 1.00 . A A . 39 HIS HE1 1 1
15 13561 1 1 39 HIS N N 23.409 -19.973 9.126 1.00 . A A . 39 HIS N 1 1
15 13562 1 1 39 HIS ND1 N 21.195 -16.725 10.894 1.00 . A A . 39 HIS ND1 1 1
15 13563 1 1 39 HIS NE2 N 23.084 -16.242 11.930 1.00 . A A . 39 HIS NE2 1 1
15 13564 1 1 39 HIS O O 22.022 -20.248 6.649 1.00 . A A . 39 HIS O 1 1
15 13565 1 1 40 CYS C C 19.182 -20.338 5.628 1.00 . A A . 40 CYS C 1 1
15 13566 1 1 40 CYS CA C 19.319 -21.220 6.884 1.00 . A A . 40 CYS CA 1 1
15 13567 1 1 40 CYS CB C 17.975 -21.503 7.569 1.00 . A A . 40 CYS CB 1 1
15 13568 1 1 40 CYS H H 19.740 -20.444 8.797 1.00 . A A . 40 CYS H 1 1
15 13569 1 1 40 CYS HA H 19.774 -22.171 6.605 1.00 . A A . 40 CYS HA 1 1
15 13570 1 1 40 CYS HB2 H 18.143 -22.141 8.439 1.00 . A A . 40 CYS HB2 1 1
15 13571 1 1 40 CYS HB3 H 17.534 -20.567 7.908 1.00 . A A . 40 CYS HB3 1 1
15 13572 1 1 40 CYS N N 20.156 -20.576 7.883 1.00 . A A . 40 CYS N 1 1
15 13573 1 1 40 CYS O O 18.656 -19.224 5.690 1.00 . A A . 40 CYS O 1 1
15 13574 1 1 40 CYS SG S 16.829 -22.330 6.440 1.00 . A A . 40 CYS SG 1 1
15 13575 1 1 41 ASP C C 18.159 -19.899 2.664 1.00 . A A . 41 ASP C 1 1
15 13576 1 1 41 ASP CA C 19.598 -20.126 3.192 1.00 . A A . 41 ASP CA 1 1
15 13577 1 1 41 ASP CB C 20.452 -20.904 2.176 1.00 . A A . 41 ASP CB 1 1
15 13578 1 1 41 ASP CG C 20.732 -20.102 0.891 1.00 . A A . 41 ASP CG 1 1
15 13579 1 1 41 ASP H H 20.076 -21.749 4.503 1.00 . A A . 41 ASP H 1 1
15 13580 1 1 41 ASP HA H 20.048 -19.142 3.334 1.00 . A A . 41 ASP HA 1 1
15 13581 1 1 41 ASP HB2 H 21.411 -21.154 2.637 1.00 . A A . 41 ASP HB2 1 1
15 13582 1 1 41 ASP HB3 H 19.947 -21.842 1.934 1.00 . A A . 41 ASP HB3 1 1
15 13583 1 1 41 ASP N N 19.649 -20.835 4.481 1.00 . A A . 41 ASP N 1 1
15 13584 1 1 41 ASP O O 17.956 -19.202 1.667 1.00 . A A . 41 ASP O 1 1
15 13585 1 1 41 ASP OD1 O 21.314 -18.993 0.982 1.00 . A A . 41 ASP OD1 1 1
15 13586 1 1 41 ASP OD2 O 20.422 -20.597 -0.219 1.00 . A A . 41 ASP OD2 1 1
15 13587 1 1 42 TYR C C 14.872 -19.642 3.957 1.00 . A A . 42 TYR C 1 1
15 13588 1 1 42 TYR CA C 15.743 -20.444 2.976 1.00 . A A . 42 TYR CA 1 1
15 13589 1 1 42 TYR CB C 15.264 -21.899 2.930 1.00 . A A . 42 TYR CB 1 1
15 13590 1 1 42 TYR CD1 C 15.380 -22.704 0.534 1.00 . A A . 42 TYR CD1 1 1
15 13591 1 1 42 TYR CD2 C 17.098 -23.452 2.102 1.00 . A A . 42 TYR CD2 1 1
15 13592 1 1 42 TYR CE1 C 16.014 -23.412 -0.504 1.00 . A A . 42 TYR CE1 1 1
15 13593 1 1 42 TYR CE2 C 17.746 -24.142 1.059 1.00 . A A . 42 TYR CE2 1 1
15 13594 1 1 42 TYR CG C 15.920 -22.721 1.835 1.00 . A A . 42 TYR CG 1 1
15 13595 1 1 42 TYR CZ C 17.203 -24.126 -0.244 1.00 . A A . 42 TYR CZ 1 1
15 13596 1 1 42 TYR H H 17.401 -21.051 4.131 1.00 . A A . 42 TYR H 1 1
15 13597 1 1 42 TYR HA H 15.615 -20.009 1.984 1.00 . A A . 42 TYR HA 1 1
15 13598 1 1 42 TYR HB2 H 15.449 -22.377 3.892 1.00 . A A . 42 TYR HB2 1 1
15 13599 1 1 42 TYR HB3 H 14.189 -21.893 2.793 1.00 . A A . 42 TYR HB3 1 1
15 13600 1 1 42 TYR HD1 H 14.479 -22.139 0.330 1.00 . A A . 42 TYR HD1 1 1
15 13601 1 1 42 TYR HD2 H 17.515 -23.474 3.104 1.00 . A A . 42 TYR HD2 1 1
15 13602 1 1 42 TYR HE1 H 15.598 -23.401 -1.502 1.00 . A A . 42 TYR HE1 1 1
15 13603 1 1 42 TYR HE2 H 18.666 -24.676 1.250 1.00 . A A . 42 TYR HE2 1 1
15 13604 1 1 42 TYR HH H 17.367 -24.707 -2.094 1.00 . A A . 42 TYR HH 1 1
15 13605 1 1 42 TYR N N 17.159 -20.484 3.332 1.00 . A A . 42 TYR N 1 1
15 13606 1 1 42 TYR O O 13.921 -18.983 3.524 1.00 . A A . 42 TYR O 1 1
15 13607 1 1 42 TYR OH O 17.822 -24.815 -1.240 1.00 . A A . 42 TYR OH 1 1
15 13608 1 1 43 CYS C C 15.145 -18.092 7.236 1.00 . A A . 43 CYS C 1 1
15 13609 1 1 43 CYS CA C 14.390 -19.104 6.342 1.00 . A A . 43 CYS CA 1 1
15 13610 1 1 43 CYS CB C 13.834 -20.247 7.215 1.00 . A A . 43 CYS CB 1 1
15 13611 1 1 43 CYS H H 15.927 -20.335 5.515 1.00 . A A . 43 CYS H 1 1
15 13612 1 1 43 CYS HA H 13.539 -18.575 5.911 1.00 . A A . 43 CYS HA 1 1
15 13613 1 1 43 CYS HB2 H 14.639 -20.641 7.839 1.00 . A A . 43 CYS HB2 1 1
15 13614 1 1 43 CYS HB3 H 13.065 -19.846 7.878 1.00 . A A . 43 CYS HB3 1 1
15 13615 1 1 43 CYS N N 15.180 -19.707 5.259 1.00 . A A . 43 CYS N 1 1
15 13616 1 1 43 CYS O O 14.518 -17.416 8.056 1.00 . A A . 43 CYS O 1 1
15 13617 1 1 43 CYS SG S 13.137 -21.620 6.242 1.00 . A A . 43 CYS SG 1 1
15 13618 1 1 44 GLY C C 17.596 -17.615 9.376 1.00 . A A . 44 GLY C 1 1
15 13619 1 1 44 GLY CA C 17.322 -17.107 7.948 1.00 . A A . 44 GLY CA 1 1
15 13620 1 1 44 GLY H H 16.948 -18.574 6.445 1.00 . A A . 44 GLY H 1 1
15 13621 1 1 44 GLY HA2 H 18.282 -16.983 7.447 1.00 . A A . 44 GLY HA2 1 1
15 13622 1 1 44 GLY HA3 H 16.849 -16.128 8.023 1.00 . A A . 44 GLY HA3 1 1
15 13623 1 1 44 GLY N N 16.475 -17.992 7.128 1.00 . A A . 44 GLY N 1 1
15 13624 1 1 44 GLY O O 18.449 -17.064 10.075 1.00 . A A . 44 GLY O 1 1
15 13625 1 1 45 ASN C C 18.464 -19.786 11.395 1.00 . A A . 45 ASN C 1 1
15 13626 1 1 45 ASN CA C 17.017 -19.321 11.118 1.00 . A A . 45 ASN CA 1 1
15 13627 1 1 45 ASN CB C 16.021 -20.496 11.106 1.00 . A A . 45 ASN CB 1 1
15 13628 1 1 45 ASN CG C 15.896 -21.225 12.432 1.00 . A A . 45 ASN CG 1 1
15 13629 1 1 45 ASN H H 16.220 -19.055 9.171 1.00 . A A . 45 ASN H 1 1
15 13630 1 1 45 ASN HA H 16.725 -18.611 11.894 1.00 . A A . 45 ASN HA 1 1
15 13631 1 1 45 ASN HB2 H 15.028 -20.135 10.838 1.00 . A A . 45 ASN HB2 1 1
15 13632 1 1 45 ASN HB3 H 16.336 -21.213 10.347 1.00 . A A . 45 ASN HB3 1 1
15 13633 1 1 45 ASN HD21 H 15.152 -22.856 11.512 1.00 . A A . 45 ASN HD21 1 1
15 13634 1 1 45 ASN HD22 H 15.331 -22.950 13.267 1.00 . A A . 45 ASN HD22 1 1
15 13635 1 1 45 ASN N N 16.894 -18.668 9.811 1.00 . A A . 45 ASN N 1 1
15 13636 1 1 45 ASN ND2 N 15.421 -22.447 12.400 1.00 . A A . 45 ASN ND2 1 1
15 13637 1 1 45 ASN O O 19.127 -20.303 10.495 1.00 . A A . 45 ASN O 1 1
15 13638 1 1 45 ASN OD1 O 16.193 -20.707 13.500 1.00 . A A . 45 ASN OD1 1 1
15 13639 1 1 46 HIS C C 20.477 -21.516 13.296 1.00 . A A . 46 HIS C 1 1
15 13640 1 1 46 HIS CA C 20.337 -20.014 12.977 1.00 . A A . 46 HIS CA 1 1
15 13641 1 1 46 HIS CB C 20.821 -19.146 14.151 1.00 . A A . 46 HIS CB 1 1
15 13642 1 1 46 HIS CD2 C 19.808 -20.202 16.273 1.00 . A A . 46 HIS CD2 1 1
15 13643 1 1 46 HIS CE1 C 18.519 -18.552 16.948 1.00 . A A . 46 HIS CE1 1 1
15 13644 1 1 46 HIS CG C 19.938 -19.174 15.377 1.00 . A A . 46 HIS CG 1 1
15 13645 1 1 46 HIS H H 18.378 -19.244 13.348 1.00 . A A . 46 HIS H 1 1
15 13646 1 1 46 HIS HA H 20.986 -19.796 12.130 1.00 . A A . 46 HIS HA 1 1
15 13647 1 1 46 HIS HB2 H 21.826 -19.460 14.435 1.00 . A A . 46 HIS HB2 1 1
15 13648 1 1 46 HIS HB3 H 20.893 -18.114 13.807 1.00 . A A . 46 HIS HB3 1 1
15 13649 1 1 46 HIS HD1 H 19.017 -17.239 15.389 1.00 . A A . 46 HIS HD1 1 1
15 13650 1 1 46 HIS HD2 H 20.319 -21.155 16.219 1.00 . A A . 46 HIS HD2 1 1
15 13651 1 1 46 HIS HE1 H 17.825 -17.950 17.525 1.00 . A A . 46 HIS HE1 1 1
15 13652 1 1 46 HIS N N 18.964 -19.630 12.622 1.00 . A A . 46 HIS N 1 1
15 13653 1 1 46 HIS ND1 N 19.125 -18.152 15.818 1.00 . A A . 46 HIS ND1 1 1
15 13654 1 1 46 HIS NE2 N 18.905 -19.801 17.269 1.00 . A A . 46 HIS NE2 1 1
15 13655 1 1 46 HIS O O 19.513 -22.184 13.681 1.00 . A A . 46 HIS O 1 1
15 13656 1 1 47 TYR C C 23.545 -23.433 13.856 1.00 . A A . 47 TYR C 1 1
15 13657 1 1 47 TYR CA C 22.083 -23.422 13.416 1.00 . A A . 47 TYR CA 1 1
15 13658 1 1 47 TYR CB C 21.961 -24.252 12.129 1.00 . A A . 47 TYR CB 1 1
15 13659 1 1 47 TYR CD1 C 20.241 -26.059 12.477 1.00 . A A . 47 TYR CD1 1 1
15 13660 1 1 47 TYR CD2 C 19.703 -24.225 10.959 1.00 . A A . 47 TYR CD2 1 1
15 13661 1 1 47 TYR CE1 C 19.010 -26.671 12.183 1.00 . A A . 47 TYR CE1 1 1
15 13662 1 1 47 TYR CE2 C 18.477 -24.846 10.645 1.00 . A A . 47 TYR CE2 1 1
15 13663 1 1 47 TYR CG C 20.594 -24.844 11.858 1.00 . A A . 47 TYR CG 1 1
15 13664 1 1 47 TYR CZ C 18.133 -26.075 11.255 1.00 . A A . 47 TYR CZ 1 1
15 13665 1 1 47 TYR H H 22.475 -21.452 12.869 1.00 . A A . 47 TYR H 1 1
15 13666 1 1 47 TYR HA H 21.466 -23.859 14.203 1.00 . A A . 47 TYR HA 1 1
15 13667 1 1 47 TYR HB2 H 22.280 -23.648 11.279 1.00 . A A . 47 TYR HB2 1 1
15 13668 1 1 47 TYR HB3 H 22.656 -25.091 12.194 1.00 . A A . 47 TYR HB3 1 1
15 13669 1 1 47 TYR HD1 H 20.923 -26.527 13.173 1.00 . A A . 47 TYR HD1 1 1
15 13670 1 1 47 TYR HD2 H 19.964 -23.275 10.508 1.00 . A A . 47 TYR HD2 1 1
15 13671 1 1 47 TYR HE1 H 18.737 -27.607 12.647 1.00 . A A . 47 TYR HE1 1 1
15 13672 1 1 47 TYR HE2 H 17.800 -24.384 9.940 1.00 . A A . 47 TYR HE2 1 1
15 13673 1 1 47 TYR HH H 16.504 -26.246 10.229 1.00 . A A . 47 TYR HH 1 1
15 13674 1 1 47 TYR N N 21.698 -22.041 13.164 1.00 . A A . 47 TYR N 1 1
15 13675 1 1 47 TYR O O 24.351 -22.606 13.416 1.00 . A A . 47 TYR O 1 1
15 13676 1 1 47 TYR OH O 16.972 -26.707 10.939 1.00 . A A . 47 TYR OH 1 1
15 13677 1 1 48 LEU C C 25.739 -25.967 14.663 1.00 . A A . 48 LEU C 1 1
15 13678 1 1 48 LEU CA C 25.240 -24.612 15.193 1.00 . A A . 48 LEU CA 1 1
15 13679 1 1 48 LEU CB C 25.154 -24.543 16.730 1.00 . A A . 48 LEU CB 1 1
15 13680 1 1 48 LEU CD1 C 27.628 -24.159 17.183 1.00 . A A . 48 LEU CD1 1 1
15 13681 1 1 48 LEU CD2 C 26.152 -25.022 18.979 1.00 . A A . 48 LEU CD2 1 1
15 13682 1 1 48 LEU CG C 26.404 -25.027 17.471 1.00 . A A . 48 LEU CG 1 1
15 13683 1 1 48 LEU H H 23.201 -25.060 15.015 1.00 . A A . 48 LEU H 1 1
15 13684 1 1 48 LEU HA H 25.872 -23.804 14.816 1.00 . A A . 48 LEU HA 1 1
15 13685 1 1 48 LEU HB2 H 24.936 -23.515 17.025 1.00 . A A . 48 LEU HB2 1 1
15 13686 1 1 48 LEU HB3 H 24.320 -25.167 17.056 1.00 . A A . 48 LEU HB3 1 1
15 13687 1 1 48 LEU HD11 H 27.419 -23.121 17.445 1.00 . A A . 48 LEU HD11 1 1
15 13688 1 1 48 LEU HD12 H 28.465 -24.513 17.781 1.00 . A A . 48 LEU HD12 1 1
15 13689 1 1 48 LEU HD13 H 27.903 -24.214 16.132 1.00 . A A . 48 LEU HD13 1 1
15 13690 1 1 48 LEU HD21 H 25.942 -24.007 19.319 1.00 . A A . 48 LEU HD21 1 1
15 13691 1 1 48 LEU HD22 H 25.301 -25.662 19.213 1.00 . A A . 48 LEU HD22 1 1
15 13692 1 1 48 LEU HD23 H 27.030 -25.402 19.502 1.00 . A A . 48 LEU HD23 1 1
15 13693 1 1 48 LEU HG H 26.598 -26.052 17.159 1.00 . A A . 48 LEU HG 1 1
15 13694 1 1 48 LEU N N 23.893 -24.398 14.701 1.00 . A A . 48 LEU N 1 1
15 13695 1 1 48 LEU O O 24.975 -26.938 14.652 1.00 . A A . 48 LEU O 1 1
15 13696 1 1 49 PHE C C 29.013 -27.464 14.378 1.00 . A A . 49 PHE C 1 1
15 13697 1 1 49 PHE CA C 27.634 -27.274 13.738 1.00 . A A . 49 PHE CA 1 1
15 13698 1 1 49 PHE CB C 27.776 -27.189 12.208 1.00 . A A . 49 PHE CB 1 1
15 13699 1 1 49 PHE CD1 C 25.757 -26.070 11.147 1.00 . A A . 49 PHE CD1 1 1
15 13700 1 1 49 PHE CD2 C 26.024 -28.476 10.898 1.00 . A A . 49 PHE CD2 1 1
15 13701 1 1 49 PHE CE1 C 24.592 -26.121 10.359 1.00 . A A . 49 PHE CE1 1 1
15 13702 1 1 49 PHE CE2 C 24.856 -28.524 10.114 1.00 . A A . 49 PHE CE2 1 1
15 13703 1 1 49 PHE CG C 26.480 -27.248 11.418 1.00 . A A . 49 PHE CG 1 1
15 13704 1 1 49 PHE CZ C 24.139 -27.347 9.844 1.00 . A A . 49 PHE CZ 1 1
15 13705 1 1 49 PHE H H 27.588 -25.223 14.295 1.00 . A A . 49 PHE H 1 1
15 13706 1 1 49 PHE HA H 27.026 -28.146 13.984 1.00 . A A . 49 PHE HA 1 1
15 13707 1 1 49 PHE HB2 H 28.303 -26.268 11.952 1.00 . A A . 49 PHE HB2 1 1
15 13708 1 1 49 PHE HB3 H 28.408 -28.014 11.877 1.00 . A A . 49 PHE HB3 1 1
15 13709 1 1 49 PHE HD1 H 26.108 -25.122 11.531 1.00 . A A . 49 PHE HD1 1 1
15 13710 1 1 49 PHE HD2 H 26.582 -29.383 11.087 1.00 . A A . 49 PHE HD2 1 1
15 13711 1 1 49 PHE HE1 H 24.045 -25.216 10.138 1.00 . A A . 49 PHE HE1 1 1
15 13712 1 1 49 PHE HE2 H 24.513 -29.464 9.709 1.00 . A A . 49 PHE HE2 1 1
15 13713 1 1 49 PHE HZ H 23.246 -27.382 9.233 1.00 . A A . 49 PHE HZ 1 1
15 13714 1 1 49 PHE N N 27.004 -26.053 14.253 1.00 . A A . 49 PHE N 1 1
15 13715 1 1 49 PHE O O 29.741 -26.496 14.598 1.00 . A A . 49 PHE O 1 1
15 13716 1 1 50 ASN C C 31.416 -30.073 14.376 1.00 . A A . 50 ASN C 1 1
15 13717 1 1 50 ASN CA C 30.646 -29.102 15.289 1.00 . A A . 50 ASN CA 1 1
15 13718 1 1 50 ASN CB C 30.359 -29.744 16.664 1.00 . A A . 50 ASN CB 1 1
15 13719 1 1 50 ASN CG C 29.473 -28.905 17.575 1.00 . A A . 50 ASN CG 1 1
15 13720 1 1 50 ASN H H 28.717 -29.459 14.477 1.00 . A A . 50 ASN H 1 1
15 13721 1 1 50 ASN HA H 31.275 -28.225 15.445 1.00 . A A . 50 ASN HA 1 1
15 13722 1 1 50 ASN HB2 H 29.883 -30.714 16.518 1.00 . A A . 50 ASN HB2 1 1
15 13723 1 1 50 ASN HB3 H 31.301 -29.916 17.184 1.00 . A A . 50 ASN HB3 1 1
15 13724 1 1 50 ASN HD21 H 27.800 -29.725 16.800 1.00 . A A . 50 ASN HD21 1 1
15 13725 1 1 50 ASN HD22 H 27.571 -28.521 18.083 1.00 . A A . 50 ASN HD22 1 1
15 13726 1 1 50 ASN N N 29.377 -28.712 14.668 1.00 . A A . 50 ASN N 1 1
15 13727 1 1 50 ASN ND2 N 28.171 -29.062 17.486 1.00 . A A . 50 ASN ND2 1 1
15 13728 1 1 50 ASN O O 30.874 -30.567 13.383 1.00 . A A . 50 ASN O 1 1
15 13729 1 1 50 ASN OD1 O 29.936 -28.111 18.380 1.00 . A A . 50 ASN OD1 1 1
15 13730 1 1 51 ALA C C 32.797 -32.712 13.776 1.00 . A A . 51 ALA C 1 1
15 13731 1 1 51 ALA CA C 33.486 -31.341 13.959 1.00 . A A . 51 ALA CA 1 1
15 13732 1 1 51 ALA CB C 34.844 -31.489 14.658 1.00 . A A . 51 ALA CB 1 1
15 13733 1 1 51 ALA H H 33.064 -29.971 15.553 1.00 . A A . 51 ALA H 1 1
15 13734 1 1 51 ALA HA H 33.652 -30.925 12.964 1.00 . A A . 51 ALA HA 1 1
15 13735 1 1 51 ALA HB1 H 35.333 -30.519 14.743 1.00 . A A . 51 ALA HB1 1 1
15 13736 1 1 51 ALA HB2 H 34.711 -31.910 15.655 1.00 . A A . 51 ALA HB2 1 1
15 13737 1 1 51 ALA HB3 H 35.484 -32.153 14.075 1.00 . A A . 51 ALA HB3 1 1
15 13738 1 1 51 ALA N N 32.665 -30.396 14.726 1.00 . A A . 51 ALA N 1 1
15 13739 1 1 51 ALA O O 32.844 -33.291 12.690 1.00 . A A . 51 ALA O 1 1
15 13740 1 1 52 MET C C 30.145 -34.416 13.853 1.00 . A A . 52 MET C 1 1
15 13741 1 1 52 MET CA C 31.374 -34.479 14.776 1.00 . A A . 52 MET CA 1 1
15 13742 1 1 52 MET CB C 30.950 -34.901 16.193 1.00 . A A . 52 MET CB 1 1
15 13743 1 1 52 MET CE C 32.359 -37.912 16.684 1.00 . A A . 52 MET CE 1 1
15 13744 1 1 52 MET CG C 32.140 -35.155 17.132 1.00 . A A . 52 MET CG 1 1
15 13745 1 1 52 MET H H 32.103 -32.673 15.672 1.00 . A A . 52 MET H 1 1
15 13746 1 1 52 MET HA H 32.032 -35.251 14.373 1.00 . A A . 52 MET HA 1 1
15 13747 1 1 52 MET HB2 H 30.318 -34.125 16.627 1.00 . A A . 52 MET HB2 1 1
15 13748 1 1 52 MET HB3 H 30.358 -35.815 16.126 1.00 . A A . 52 MET HB3 1 1
15 13749 1 1 52 MET HE1 H 31.978 -38.039 17.698 1.00 . A A . 52 MET HE1 1 1
15 13750 1 1 52 MET HE2 H 31.523 -37.857 15.986 1.00 . A A . 52 MET HE2 1 1
15 13751 1 1 52 MET HE3 H 32.979 -38.770 16.426 1.00 . A A . 52 MET HE3 1 1
15 13752 1 1 52 MET HG2 H 32.668 -34.213 17.282 1.00 . A A . 52 MET HG2 1 1
15 13753 1 1 52 MET HG3 H 31.749 -35.463 18.102 1.00 . A A . 52 MET HG3 1 1
15 13754 1 1 52 MET N N 32.115 -33.209 14.817 1.00 . A A . 52 MET N 1 1
15 13755 1 1 52 MET O O 29.873 -35.378 13.136 1.00 . A A . 52 MET O 1 1
15 13756 1 1 52 MET SD S 33.353 -36.396 16.586 1.00 . A A . 52 MET SD 1 1
15 13757 1 1 53 ASP C C 28.725 -33.108 11.461 1.00 . A A . 53 ASP C 1 1
15 13758 1 1 53 ASP CA C 28.272 -33.105 12.927 1.00 . A A . 53 ASP CA 1 1
15 13759 1 1 53 ASP CB C 27.570 -31.770 13.222 1.00 . A A . 53 ASP CB 1 1
15 13760 1 1 53 ASP CG C 26.982 -31.678 14.634 1.00 . A A . 53 ASP CG 1 1
15 13761 1 1 53 ASP H H 29.707 -32.508 14.392 1.00 . A A . 53 ASP H 1 1
15 13762 1 1 53 ASP HA H 27.560 -33.921 13.069 1.00 . A A . 53 ASP HA 1 1
15 13763 1 1 53 ASP HB2 H 28.271 -30.949 13.065 1.00 . A A . 53 ASP HB2 1 1
15 13764 1 1 53 ASP HB3 H 26.769 -31.642 12.498 1.00 . A A . 53 ASP HB3 1 1
15 13765 1 1 53 ASP N N 29.424 -33.288 13.819 1.00 . A A . 53 ASP N 1 1
15 13766 1 1 53 ASP O O 28.169 -33.817 10.622 1.00 . A A . 53 ASP O 1 1
15 13767 1 1 53 ASP OD1 O 26.090 -32.486 14.985 1.00 . A A . 53 ASP OD1 1 1
15 13768 1 1 53 ASP OD2 O 27.408 -30.766 15.381 1.00 . A A . 53 ASP OD2 1 1
15 13769 1 1 54 ILE C C 30.917 -33.571 9.351 1.00 . A A . 54 ILE C 1 1
15 13770 1 1 54 ILE CA C 30.373 -32.215 9.830 1.00 . A A . 54 ILE CA 1 1
15 13771 1 1 54 ILE CB C 31.418 -31.077 9.859 1.00 . A A . 54 ILE CB 1 1
15 13772 1 1 54 ILE CD1 C 31.588 -28.549 10.397 1.00 . A A . 54 ILE CD1 1 1
15 13773 1 1 54 ILE CG1 C 30.676 -29.729 10.052 1.00 . A A . 54 ILE CG1 1 1
15 13774 1 1 54 ILE CG2 C 32.265 -31.040 8.577 1.00 . A A . 54 ILE CG2 1 1
15 13775 1 1 54 ILE H H 30.198 -31.796 11.910 1.00 . A A . 54 ILE H 1 1
15 13776 1 1 54 ILE HA H 29.594 -31.928 9.124 1.00 . A A . 54 ILE HA 1 1
15 13777 1 1 54 ILE HB H 32.089 -31.240 10.705 1.00 . A A . 54 ILE HB 1 1
15 13778 1 1 54 ILE HD11 H 32.198 -28.805 11.261 1.00 . A A . 54 ILE HD11 1 1
15 13779 1 1 54 ILE HD12 H 32.225 -28.294 9.552 1.00 . A A . 54 ILE HD12 1 1
15 13780 1 1 54 ILE HD13 H 30.971 -27.686 10.647 1.00 . A A . 54 ILE HD13 1 1
15 13781 1 1 54 ILE HG12 H 30.115 -29.494 9.147 1.00 . A A . 54 ILE HG12 1 1
15 13782 1 1 54 ILE HG13 H 29.958 -29.813 10.867 1.00 . A A . 54 ILE HG13 1 1
15 13783 1 1 54 ILE HG21 H 32.827 -31.967 8.473 1.00 . A A . 54 ILE HG21 1 1
15 13784 1 1 54 ILE HG22 H 31.620 -30.905 7.708 1.00 . A A . 54 ILE HG22 1 1
15 13785 1 1 54 ILE HG23 H 32.984 -30.223 8.625 1.00 . A A . 54 ILE HG23 1 1
15 13786 1 1 54 ILE N N 29.776 -32.336 11.162 1.00 . A A . 54 ILE N 1 1
15 13787 1 1 54 ILE O O 30.756 -33.911 8.180 1.00 . A A . 54 ILE O 1 1
15 13788 1 1 55 ALA C C 30.832 -36.660 9.467 1.00 . A A . 55 ALA C 1 1
15 13789 1 1 55 ALA CA C 31.975 -35.726 9.921 1.00 . A A . 55 ALA CA 1 1
15 13790 1 1 55 ALA CB C 32.724 -36.296 11.131 1.00 . A A . 55 ALA CB 1 1
15 13791 1 1 55 ALA H H 31.580 -34.054 11.201 1.00 . A A . 55 ALA H 1 1
15 13792 1 1 55 ALA HA H 32.680 -35.650 9.092 1.00 . A A . 55 ALA HA 1 1
15 13793 1 1 55 ALA HB1 H 32.052 -36.389 11.984 1.00 . A A . 55 ALA HB1 1 1
15 13794 1 1 55 ALA HB2 H 33.121 -37.281 10.884 1.00 . A A . 55 ALA HB2 1 1
15 13795 1 1 55 ALA HB3 H 33.554 -35.640 11.396 1.00 . A A . 55 ALA HB3 1 1
15 13796 1 1 55 ALA N N 31.495 -34.379 10.246 1.00 . A A . 55 ALA N 1 1
15 13797 1 1 55 ALA O O 31.012 -37.454 8.541 1.00 . A A . 55 ALA O 1 1
15 13798 1 1 56 GLU C C 27.908 -36.803 8.315 1.00 . A A . 56 GLU C 1 1
15 13799 1 1 56 GLU CA C 28.466 -37.333 9.646 1.00 . A A . 56 GLU CA 1 1
15 13800 1 1 56 GLU CB C 27.383 -37.328 10.738 1.00 . A A . 56 GLU CB 1 1
15 13801 1 1 56 GLU CD C 26.687 -38.252 13.011 1.00 . A A . 56 GLU CD 1 1
15 13802 1 1 56 GLU CG C 27.812 -38.152 11.960 1.00 . A A . 56 GLU CG 1 1
15 13803 1 1 56 GLU H H 29.527 -35.870 10.805 1.00 . A A . 56 GLU H 1 1
15 13804 1 1 56 GLU HA H 28.765 -38.368 9.472 1.00 . A A . 56 GLU HA 1 1
15 13805 1 1 56 GLU HB2 H 27.161 -36.305 11.038 1.00 . A A . 56 GLU HB2 1 1
15 13806 1 1 56 GLU HB3 H 26.477 -37.772 10.328 1.00 . A A . 56 GLU HB3 1 1
15 13807 1 1 56 GLU HG2 H 28.092 -39.154 11.623 1.00 . A A . 56 GLU HG2 1 1
15 13808 1 1 56 GLU HG3 H 28.696 -37.703 12.415 1.00 . A A . 56 GLU HG3 1 1
15 13809 1 1 56 GLU N N 29.639 -36.552 10.064 1.00 . A A . 56 GLU N 1 1
15 13810 1 1 56 GLU O O 27.635 -37.589 7.409 1.00 . A A . 56 GLU O 1 1
15 13811 1 1 56 GLU OE1 O 26.338 -37.226 13.645 1.00 . A A . 56 GLU OE1 1 1
15 13812 1 1 56 GLU OE2 O 26.162 -39.371 13.237 1.00 . A A . 56 GLU OE2 1 1
15 13813 1 1 57 ILE C C 28.227 -35.202 5.711 1.00 . A A . 57 ILE C 1 1
15 13814 1 1 57 ILE CA C 27.338 -34.820 6.912 1.00 . A A . 57 ILE CA 1 1
15 13815 1 1 57 ILE CB C 27.287 -33.287 7.138 1.00 . A A . 57 ILE CB 1 1
15 13816 1 1 57 ILE CD1 C 26.380 -31.569 8.835 1.00 . A A . 57 ILE CD1 1 1
15 13817 1 1 57 ILE CG1 C 26.172 -32.924 8.148 1.00 . A A . 57 ILE CG1 1 1
15 13818 1 1 57 ILE CG2 C 27.067 -32.498 5.831 1.00 . A A . 57 ILE CG2 1 1
15 13819 1 1 57 ILE H H 28.061 -34.887 8.935 1.00 . A A . 57 ILE H 1 1
15 13820 1 1 57 ILE HA H 26.329 -35.166 6.686 1.00 . A A . 57 ILE HA 1 1
15 13821 1 1 57 ILE HB H 28.247 -32.981 7.554 1.00 . A A . 57 ILE HB 1 1
15 13822 1 1 57 ILE HD11 H 27.350 -31.541 9.328 1.00 . A A . 57 ILE HD11 1 1
15 13823 1 1 57 ILE HD12 H 26.324 -30.754 8.117 1.00 . A A . 57 ILE HD12 1 1
15 13824 1 1 57 ILE HD13 H 25.605 -31.440 9.589 1.00 . A A . 57 ILE HD13 1 1
15 13825 1 1 57 ILE HG12 H 25.208 -32.915 7.641 1.00 . A A . 57 ILE HG12 1 1
15 13826 1 1 57 ILE HG13 H 26.116 -33.677 8.933 1.00 . A A . 57 ILE HG13 1 1
15 13827 1 1 57 ILE HG21 H 27.908 -32.639 5.152 1.00 . A A . 57 ILE HG21 1 1
15 13828 1 1 57 ILE HG22 H 26.150 -32.832 5.343 1.00 . A A . 57 ILE HG22 1 1
15 13829 1 1 57 ILE HG23 H 26.991 -31.432 6.038 1.00 . A A . 57 ILE HG23 1 1
15 13830 1 1 57 ILE N N 27.799 -35.479 8.151 1.00 . A A . 57 ILE N 1 1
15 13831 1 1 57 ILE O O 27.727 -35.444 4.610 1.00 . A A . 57 ILE O 1 1
15 13832 1 1 58 ARG C C 30.348 -37.151 4.411 1.00 . A A . 58 ARG C 1 1
15 13833 1 1 58 ARG CA C 30.562 -35.725 4.934 1.00 . A A . 58 ARG CA 1 1
15 13834 1 1 58 ARG CB C 31.955 -35.559 5.570 1.00 . A A . 58 ARG CB 1 1
15 13835 1 1 58 ARG CD C 34.487 -35.579 5.250 1.00 . A A . 58 ARG CD 1 1
15 13836 1 1 58 ARG CG C 33.117 -35.824 4.598 1.00 . A A . 58 ARG CG 1 1
15 13837 1 1 58 ARG CZ C 35.086 -33.192 4.776 1.00 . A A . 58 ARG CZ 1 1
15 13838 1 1 58 ARG H H 29.849 -35.142 6.881 1.00 . A A . 58 ARG H 1 1
15 13839 1 1 58 ARG HA H 30.489 -35.059 4.073 1.00 . A A . 58 ARG HA 1 1
15 13840 1 1 58 ARG HB2 H 32.036 -34.536 5.937 1.00 . A A . 58 ARG HB2 1 1
15 13841 1 1 58 ARG HB3 H 32.048 -36.233 6.421 1.00 . A A . 58 ARG HB3 1 1
15 13842 1 1 58 ARG HD2 H 34.559 -36.186 6.155 1.00 . A A . 58 ARG HD2 1 1
15 13843 1 1 58 ARG HD3 H 35.269 -35.919 4.569 1.00 . A A . 58 ARG HD3 1 1
15 13844 1 1 58 ARG HE H 34.580 -33.900 6.560 1.00 . A A . 58 ARG HE 1 1
15 13845 1 1 58 ARG HG2 H 33.087 -36.865 4.276 1.00 . A A . 58 ARG HG2 1 1
15 13846 1 1 58 ARG HG3 H 33.010 -35.187 3.720 1.00 . A A . 58 ARG HG3 1 1
15 13847 1 1 58 ARG HH11 H 35.202 -34.277 3.091 1.00 . A A . 58 ARG HH11 1 1
15 13848 1 1 58 ARG HH12 H 35.597 -32.557 2.968 1.00 . A A . 58 ARG HH12 1 1
15 13849 1 1 58 ARG HH21 H 35.133 -31.728 6.161 1.00 . A A . 58 ARG HH21 1 1
15 13850 1 1 58 ARG HH22 H 35.565 -31.293 4.504 1.00 . A A . 58 ARG HH22 1 1
15 13851 1 1 58 ARG N N 29.544 -35.323 5.931 1.00 . A A . 58 ARG N 1 1
15 13852 1 1 58 ARG NE N 34.708 -34.159 5.595 1.00 . A A . 58 ARG NE 1 1
15 13853 1 1 58 ARG NH1 N 35.306 -33.371 3.508 1.00 . A A . 58 ARG NH1 1 1
15 13854 1 1 58 ARG NH2 N 35.266 -31.977 5.197 1.00 . A A . 58 ARG NH2 1 1
15 13855 1 1 58 ARG O O 30.692 -37.458 3.270 1.00 . A A . 58 ARG O 1 1
15 13856 1 1 59 ASN C C 27.872 -39.549 4.658 1.00 . A A . 59 ASN C 1 1
15 13857 1 1 59 ASN CA C 29.385 -39.392 4.944 1.00 . A A . 59 ASN CA 1 1
15 13858 1 1 59 ASN CB C 29.871 -40.258 6.124 1.00 . A A . 59 ASN CB 1 1
15 13859 1 1 59 ASN CG C 31.385 -40.382 6.160 1.00 . A A . 59 ASN CG 1 1
15 13860 1 1 59 ASN H H 29.471 -37.636 6.140 1.00 . A A . 59 ASN H 1 1
15 13861 1 1 59 ASN HA H 29.903 -39.722 4.040 1.00 . A A . 59 ASN HA 1 1
15 13862 1 1 59 ASN HB2 H 29.506 -39.848 7.067 1.00 . A A . 59 ASN HB2 1 1
15 13863 1 1 59 ASN HB3 H 29.470 -41.267 6.026 1.00 . A A . 59 ASN HB3 1 1
15 13864 1 1 59 ASN HD21 H 31.594 -38.905 7.537 1.00 . A A . 59 ASN HD21 1 1
15 13865 1 1 59 ASN HD22 H 33.071 -39.684 6.977 1.00 . A A . 59 ASN HD22 1 1
15 13866 1 1 59 ASN N N 29.738 -38.000 5.236 1.00 . A A . 59 ASN N 1 1
15 13867 1 1 59 ASN ND2 N 32.069 -39.592 6.957 1.00 . A A . 59 ASN ND2 1 1
15 13868 1 1 59 ASN O O 27.344 -40.663 4.697 1.00 . A A . 59 ASN O 1 1
15 13869 1 1 59 ASN OD1 O 31.978 -41.191 5.459 1.00 . A A . 59 ASN OD1 1 1
15 13870 1 1 60 ASN C C 24.890 -39.078 5.207 1.00 . A A . 60 ASN C 1 1
15 13871 1 1 60 ASN CA C 25.728 -38.351 4.125 1.00 . A A . 60 ASN CA 1 1
15 13872 1 1 60 ASN CB C 25.466 -38.771 2.668 1.00 . A A . 60 ASN CB 1 1
15 13873 1 1 60 ASN CG C 24.039 -38.508 2.205 1.00 . A A . 60 ASN CG 1 1
15 13874 1 1 60 ASN H H 27.674 -37.564 4.351 1.00 . A A . 60 ASN H 1 1
15 13875 1 1 60 ASN HA H 25.461 -37.296 4.212 1.00 . A A . 60 ASN HA 1 1
15 13876 1 1 60 ASN HB2 H 26.131 -38.220 2.004 1.00 . A A . 60 ASN HB2 1 1
15 13877 1 1 60 ASN HB3 H 25.699 -39.829 2.570 1.00 . A A . 60 ASN HB3 1 1
15 13878 1 1 60 ASN HD21 H 24.016 -40.153 1.031 1.00 . A A . 60 ASN HD21 1 1
15 13879 1 1 60 ASN HD22 H 22.551 -39.182 1.047 1.00 . A A . 60 ASN HD22 1 1
15 13880 1 1 60 ASN N N 27.171 -38.438 4.376 1.00 . A A . 60 ASN N 1 1
15 13881 1 1 60 ASN ND2 N 23.495 -39.353 1.357 1.00 . A A . 60 ASN ND2 1 1
15 13882 1 1 60 ASN O O 23.912 -39.772 4.913 1.00 . A A . 60 ASN O 1 1
15 13883 1 1 60 ASN OD1 O 23.400 -37.532 2.577 1.00 . A A . 60 ASN OD1 1 1
15 13884 1 1 61 ALA C C 24.103 -38.514 8.635 1.00 . A A . 61 ALA C 1 1
15 13885 1 1 61 ALA CA C 24.710 -39.553 7.657 1.00 . A A . 61 ALA CA 1 1
15 13886 1 1 61 ALA CB C 25.780 -40.448 8.302 1.00 . A A . 61 ALA CB 1 1
15 13887 1 1 61 ALA H H 26.141 -38.360 6.622 1.00 . A A . 61 ALA H 1 1
15 13888 1 1 61 ALA HA H 23.887 -40.197 7.345 1.00 . A A . 61 ALA HA 1 1
15 13889 1 1 61 ALA HB1 H 25.348 -41.002 9.136 1.00 . A A . 61 ALA HB1 1 1
15 13890 1 1 61 ALA HB2 H 26.156 -41.162 7.567 1.00 . A A . 61 ALA HB2 1 1
15 13891 1 1 61 ALA HB3 H 26.608 -39.841 8.667 1.00 . A A . 61 ALA HB3 1 1
15 13892 1 1 61 ALA N N 25.308 -38.929 6.469 1.00 . A A . 61 ALA N 1 1
15 13893 1 1 61 ALA O O 23.935 -38.791 9.827 1.00 . A A . 61 ALA O 1 1
15 13894 1 1 62 SER C C 22.077 -36.449 9.777 1.00 . A A . 62 SER C 1 1
15 13895 1 1 62 SER CA C 23.215 -36.138 8.791 1.00 . A A . 62 SER CA 1 1
15 13896 1 1 62 SER CB C 22.716 -35.148 7.734 1.00 . A A . 62 SER CB 1 1
15 13897 1 1 62 SER H H 23.987 -37.188 7.134 1.00 . A A . 62 SER H 1 1
15 13898 1 1 62 SER HA H 24.006 -35.648 9.357 1.00 . A A . 62 SER HA 1 1
15 13899 1 1 62 SER HB2 H 21.800 -35.537 7.281 1.00 . A A . 62 SER HB2 1 1
15 13900 1 1 62 SER HB3 H 22.486 -34.193 8.214 1.00 . A A . 62 SER HB3 1 1
15 13901 1 1 62 SER HG H 23.346 -34.373 6.038 1.00 . A A . 62 SER HG 1 1
15 13902 1 1 62 SER N N 23.794 -37.316 8.117 1.00 . A A . 62 SER N 1 1
15 13903 1 1 62 SER O O 22.140 -35.956 10.926 1.00 . A A . 62 SER O 1 1
15 13904 1 1 62 SER OG O 23.701 -34.969 6.725 1.00 . A A . 62 SER OG 1 1
15 13905 2 2 1 ZN ZN ZN 14.732 -23.100 6.970 1.00 . B A . 63 ZN ZN 1 1
16 13906 1 1 1 MET C C 5.017 -27.404 6.617 1.00 . A A . 1 MET C 1 1
16 13907 1 1 1 MET CA C 4.886 -28.906 6.894 1.00 . A A . 1 MET CA 1 1
16 13908 1 1 1 MET CB C 4.729 -29.244 8.393 1.00 . A A . 1 MET CB 1 1
16 13909 1 1 1 MET CE C 4.314 -29.214 11.617 1.00 . A A . 1 MET CE 1 1
16 13910 1 1 1 MET CG C 5.883 -28.790 9.302 1.00 . A A . 1 MET CG 1 1
16 13911 1 1 1 MET H1 H 5.903 -30.653 6.434 1.00 . A A . 1 MET H1 1 1
16 13912 1 1 1 MET H2 H 5.980 -29.523 5.252 1.00 . A A . 1 MET H2 1 1
16 13913 1 1 1 MET H3 H 6.893 -29.350 6.591 1.00 . A A . 1 MET H3 1 1
16 13914 1 1 1 MET HA H 3.962 -29.223 6.409 1.00 . A A . 1 MET HA 1 1
16 13915 1 1 1 MET HB2 H 3.806 -28.793 8.758 1.00 . A A . 1 MET HB2 1 1
16 13916 1 1 1 MET HB3 H 4.623 -30.326 8.488 1.00 . A A . 1 MET HB3 1 1
16 13917 1 1 1 MET HE1 H 4.154 -28.138 11.634 1.00 . A A . 1 MET HE1 1 1
16 13918 1 1 1 MET HE2 H 3.541 -29.687 11.010 1.00 . A A . 1 MET HE2 1 1
16 13919 1 1 1 MET HE3 H 4.249 -29.599 12.635 1.00 . A A . 1 MET HE3 1 1
16 13920 1 1 1 MET HG2 H 6.827 -29.013 8.807 1.00 . A A . 1 MET HG2 1 1
16 13921 1 1 1 MET HG3 H 5.821 -27.710 9.442 1.00 . A A . 1 MET HG3 1 1
16 13922 1 1 1 MET N N 5.991 -29.666 6.251 1.00 . A A . 1 MET N 1 1
16 13923 1 1 1 MET O O 6.113 -26.897 6.397 1.00 . A A . 1 MET O 1 1
16 13924 1 1 1 MET SD S 5.955 -29.587 10.936 1.00 . A A . 1 MET SD 1 1
16 13925 1 1 2 ASP C C 4.229 -24.237 7.353 1.00 . A A . 2 ASP C 1 1
16 13926 1 1 2 ASP CA C 3.836 -25.236 6.237 1.00 . A A . 2 ASP CA 1 1
16 13927 1 1 2 ASP CB C 2.431 -24.938 5.681 1.00 . A A . 2 ASP CB 1 1
16 13928 1 1 2 ASP CG C 2.119 -25.766 4.423 1.00 . A A . 2 ASP CG 1 1
16 13929 1 1 2 ASP H H 3.017 -27.137 6.762 1.00 . A A . 2 ASP H 1 1
16 13930 1 1 2 ASP HA H 4.559 -25.064 5.442 1.00 . A A . 2 ASP HA 1 1
16 13931 1 1 2 ASP HB2 H 1.688 -25.142 6.456 1.00 . A A . 2 ASP HB2 1 1
16 13932 1 1 2 ASP HB3 H 2.356 -23.881 5.421 1.00 . A A . 2 ASP HB3 1 1
16 13933 1 1 2 ASP N N 3.900 -26.671 6.592 1.00 . A A . 2 ASP N 1 1
16 13934 1 1 2 ASP O O 3.966 -23.037 7.245 1.00 . A A . 2 ASP O 1 1
16 13935 1 1 2 ASP OD1 O 2.550 -25.370 3.312 1.00 . A A . 2 ASP OD1 1 1
16 13936 1 1 2 ASP OD2 O 1.442 -26.817 4.539 1.00 . A A . 2 ASP OD2 1 1
16 13937 1 1 3 VAL C C 6.710 -24.290 10.087 1.00 . A A . 3 VAL C 1 1
16 13938 1 1 3 VAL CA C 5.294 -23.932 9.609 1.00 . A A . 3 VAL CA 1 1
16 13939 1 1 3 VAL CB C 4.246 -23.992 10.748 1.00 . A A . 3 VAL CB 1 1
16 13940 1 1 3 VAL CG1 C 2.948 -23.265 10.375 1.00 . A A . 3 VAL CG1 1 1
16 13941 1 1 3 VAL CG2 C 3.894 -25.427 11.163 1.00 . A A . 3 VAL CG2 1 1
16 13942 1 1 3 VAL H H 5.056 -25.708 8.415 1.00 . A A . 3 VAL H 1 1
16 13943 1 1 3 VAL HA H 5.395 -22.897 9.290 1.00 . A A . 3 VAL HA 1 1
16 13944 1 1 3 VAL HB H 4.647 -23.481 11.620 1.00 . A A . 3 VAL HB 1 1
16 13945 1 1 3 VAL HG11 H 3.174 -22.242 10.074 1.00 . A A . 3 VAL HG11 1 1
16 13946 1 1 3 VAL HG12 H 2.443 -23.778 9.557 1.00 . A A . 3 VAL HG12 1 1
16 13947 1 1 3 VAL HG13 H 2.283 -23.237 11.239 1.00 . A A . 3 VAL HG13 1 1
16 13948 1 1 3 VAL HG21 H 3.407 -25.956 10.344 1.00 . A A . 3 VAL HG21 1 1
16 13949 1 1 3 VAL HG22 H 4.801 -25.956 11.452 1.00 . A A . 3 VAL HG22 1 1
16 13950 1 1 3 VAL HG23 H 3.219 -25.403 12.019 1.00 . A A . 3 VAL HG23 1 1
16 13951 1 1 3 VAL N N 4.865 -24.718 8.426 1.00 . A A . 3 VAL N 1 1
16 13952 1 1 3 VAL O O 7.014 -24.375 11.276 1.00 . A A . 3 VAL O 1 1
16 13953 1 1 4 GLU C C 9.937 -23.672 9.702 1.00 . A A . 4 GLU C 1 1
16 13954 1 1 4 GLU CA C 9.022 -24.862 9.320 1.00 . A A . 4 GLU CA 1 1
16 13955 1 1 4 GLU CB C 9.513 -25.648 8.086 1.00 . A A . 4 GLU CB 1 1
16 13956 1 1 4 GLU CD C 9.387 -27.947 6.914 1.00 . A A . 4 GLU CD 1 1
16 13957 1 1 4 GLU CG C 9.012 -27.098 8.147 1.00 . A A . 4 GLU CG 1 1
16 13958 1 1 4 GLU H H 7.273 -24.381 8.180 1.00 . A A . 4 GLU H 1 1
16 13959 1 1 4 GLU HA H 9.080 -25.538 10.176 1.00 . A A . 4 GLU HA 1 1
16 13960 1 1 4 GLU HB2 H 9.163 -25.163 7.173 1.00 . A A . 4 GLU HB2 1 1
16 13961 1 1 4 GLU HB3 H 10.600 -25.678 8.073 1.00 . A A . 4 GLU HB3 1 1
16 13962 1 1 4 GLU HG2 H 9.426 -27.572 9.041 1.00 . A A . 4 GLU HG2 1 1
16 13963 1 1 4 GLU HG3 H 7.928 -27.081 8.260 1.00 . A A . 4 GLU HG3 1 1
16 13964 1 1 4 GLU N N 7.606 -24.499 9.126 1.00 . A A . 4 GLU N 1 1
16 13965 1 1 4 GLU O O 11.082 -23.571 9.257 1.00 . A A . 4 GLU O 1 1
16 13966 1 1 4 GLU OE1 O 10.395 -27.658 6.223 1.00 . A A . 4 GLU OE1 1 1
16 13967 1 1 4 GLU OE2 O 8.677 -28.949 6.650 1.00 . A A . 4 GLU OE2 1 1
16 13968 1 1 5 PHE C C 11.296 -21.991 12.145 1.00 . A A . 5 PHE C 1 1
16 13969 1 1 5 PHE CA C 10.211 -21.608 11.100 1.00 . A A . 5 PHE CA 1 1
16 13970 1 1 5 PHE CB C 9.207 -20.546 11.597 1.00 . A A . 5 PHE CB 1 1
16 13971 1 1 5 PHE CD1 C 8.283 -21.649 13.712 1.00 . A A . 5 PHE CD1 1 1
16 13972 1 1 5 PHE CD2 C 6.724 -20.825 12.036 1.00 . A A . 5 PHE CD2 1 1
16 13973 1 1 5 PHE CE1 C 7.202 -22.075 14.506 1.00 . A A . 5 PHE CE1 1 1
16 13974 1 1 5 PHE CE2 C 5.644 -21.237 12.837 1.00 . A A . 5 PHE CE2 1 1
16 13975 1 1 5 PHE CG C 8.051 -21.029 12.467 1.00 . A A . 5 PHE CG 1 1
16 13976 1 1 5 PHE CZ C 5.883 -21.871 14.069 1.00 . A A . 5 PHE CZ 1 1
16 13977 1 1 5 PHE H H 8.532 -22.922 10.931 1.00 . A A . 5 PHE H 1 1
16 13978 1 1 5 PHE HA H 10.761 -21.160 10.271 1.00 . A A . 5 PHE HA 1 1
16 13979 1 1 5 PHE HB2 H 9.739 -19.757 12.131 1.00 . A A . 5 PHE HB2 1 1
16 13980 1 1 5 PHE HB3 H 8.784 -20.072 10.710 1.00 . A A . 5 PHE HB3 1 1
16 13981 1 1 5 PHE HD1 H 9.290 -21.797 14.073 1.00 . A A . 5 PHE HD1 1 1
16 13982 1 1 5 PHE HD2 H 6.528 -20.340 11.089 1.00 . A A . 5 PHE HD2 1 1
16 13983 1 1 5 PHE HE1 H 7.388 -22.556 15.458 1.00 . A A . 5 PHE HE1 1 1
16 13984 1 1 5 PHE HE2 H 4.628 -21.072 12.503 1.00 . A A . 5 PHE HE2 1 1
16 13985 1 1 5 PHE HZ H 5.052 -22.196 14.681 1.00 . A A . 5 PHE HZ 1 1
16 13986 1 1 5 PHE N N 9.465 -22.767 10.568 1.00 . A A . 5 PHE N 1 1
16 13987 1 1 5 PHE O O 11.574 -21.253 13.092 1.00 . A A . 5 PHE O 1 1
16 13988 1 1 6 LYS C C 14.369 -23.151 12.734 1.00 . A A . 6 LYS C 1 1
16 13989 1 1 6 LYS CA C 12.966 -23.779 12.840 1.00 . A A . 6 LYS CA 1 1
16 13990 1 1 6 LYS CB C 12.996 -25.277 12.515 1.00 . A A . 6 LYS CB 1 1
16 13991 1 1 6 LYS CD C 13.919 -27.513 13.411 1.00 . A A . 6 LYS CD 1 1
16 13992 1 1 6 LYS CE C 15.207 -27.482 12.569 1.00 . A A . 6 LYS CE 1 1
16 13993 1 1 6 LYS CG C 13.357 -26.123 13.751 1.00 . A A . 6 LYS CG 1 1
16 13994 1 1 6 LYS H H 11.659 -23.677 11.149 1.00 . A A . 6 LYS H 1 1
16 13995 1 1 6 LYS HA H 12.650 -23.642 13.875 1.00 . A A . 6 LYS HA 1 1
16 13996 1 1 6 LYS HB2 H 12.007 -25.564 12.173 1.00 . A A . 6 LYS HB2 1 1
16 13997 1 1 6 LYS HB3 H 13.691 -25.449 11.692 1.00 . A A . 6 LYS HB3 1 1
16 13998 1 1 6 LYS HD2 H 14.121 -28.043 14.344 1.00 . A A . 6 LYS HD2 1 1
16 13999 1 1 6 LYS HD3 H 13.160 -28.078 12.866 1.00 . A A . 6 LYS HD3 1 1
16 14000 1 1 6 LYS HE2 H 15.571 -28.506 12.448 1.00 . A A . 6 LYS HE2 1 1
16 14001 1 1 6 LYS HE3 H 14.966 -27.104 11.572 1.00 . A A . 6 LYS HE3 1 1
16 14002 1 1 6 LYS HG2 H 14.084 -25.595 14.368 1.00 . A A . 6 LYS HG2 1 1
16 14003 1 1 6 LYS HG3 H 12.459 -26.247 14.357 1.00 . A A . 6 LYS HG3 1 1
16 14004 1 1 6 LYS HZ1 H 16.581 -27.008 14.065 1.00 . A A . 6 LYS HZ1 1 1
16 14005 1 1 6 LYS HZ2 H 17.068 -26.572 12.553 1.00 . A A . 6 LYS HZ2 1 1
16 14006 1 1 6 LYS HZ3 H 15.942 -25.685 13.317 1.00 . A A . 6 LYS HZ3 1 1
16 14007 1 1 6 LYS N N 11.927 -23.162 11.980 1.00 . A A . 6 LYS N 1 1
16 14008 1 1 6 LYS NZ N 16.267 -26.637 13.178 1.00 . A A . 6 LYS NZ 1 1
16 14009 1 1 6 LYS O O 15.391 -23.803 12.980 1.00 . A A . 6 LYS O 1 1
16 14010 1 1 7 CYS C C 15.210 -19.633 12.791 1.00 . A A . 7 CYS C 1 1
16 14011 1 1 7 CYS CA C 15.542 -21.004 12.165 1.00 . A A . 7 CYS CA 1 1
16 14012 1 1 7 CYS CB C 15.828 -20.900 10.655 1.00 . A A . 7 CYS CB 1 1
16 14013 1 1 7 CYS H H 13.467 -21.506 12.201 1.00 . A A . 7 CYS H 1 1
16 14014 1 1 7 CYS HA H 16.408 -21.432 12.672 1.00 . A A . 7 CYS HA 1 1
16 14015 1 1 7 CYS HB2 H 15.611 -21.851 10.165 1.00 . A A . 7 CYS HB2 1 1
16 14016 1 1 7 CYS HB3 H 15.190 -20.134 10.211 1.00 . A A . 7 CYS HB3 1 1
16 14017 1 1 7 CYS N N 14.389 -21.884 12.352 1.00 . A A . 7 CYS N 1 1
16 14018 1 1 7 CYS O O 14.203 -19.015 12.430 1.00 . A A . 7 CYS O 1 1
16 14019 1 1 7 CYS SG S 17.574 -20.490 10.385 1.00 . A A . 7 CYS SG 1 1
16 14020 1 1 8 THR C C 16.106 -16.636 13.660 1.00 . A A . 8 THR C 1 1
16 14021 1 1 8 THR CA C 15.757 -17.895 14.466 1.00 . A A . 8 THR CA 1 1
16 14022 1 1 8 THR CB C 16.459 -17.844 15.833 1.00 . A A . 8 THR CB 1 1
16 14023 1 1 8 THR CG2 C 16.040 -19.003 16.742 1.00 . A A . 8 THR CG2 1 1
16 14024 1 1 8 THR H H 16.832 -19.696 14.017 1.00 . A A . 8 THR H 1 1
16 14025 1 1 8 THR HA H 14.687 -17.836 14.665 1.00 . A A . 8 THR HA 1 1
16 14026 1 1 8 THR HB H 16.184 -16.911 16.325 1.00 . A A . 8 THR HB 1 1
16 14027 1 1 8 THR HG1 H 18.248 -17.785 16.581 1.00 . A A . 8 THR HG1 1 1
16 14028 1 1 8 THR HG21 H 16.469 -18.863 17.734 1.00 . A A . 8 THR HG21 1 1
16 14029 1 1 8 THR HG22 H 14.954 -19.024 16.831 1.00 . A A . 8 THR HG22 1 1
16 14030 1 1 8 THR HG23 H 16.386 -19.953 16.334 1.00 . A A . 8 THR HG23 1 1
16 14031 1 1 8 THR N N 16.014 -19.164 13.750 1.00 . A A . 8 THR N 1 1
16 14032 1 1 8 THR O O 15.691 -15.536 14.042 1.00 . A A . 8 THR O 1 1
16 14033 1 1 8 THR OG1 O 17.862 -17.886 15.694 1.00 . A A . 8 THR OG1 1 1
16 14034 1 1 9 CYS C C 16.530 -15.807 10.285 1.00 . A A . 9 CYS C 1 1
16 14035 1 1 9 CYS CA C 17.258 -15.719 11.648 1.00 . A A . 9 CYS CA 1 1
16 14036 1 1 9 CYS CB C 18.794 -15.730 11.591 1.00 . A A . 9 CYS CB 1 1
16 14037 1 1 9 CYS H H 17.158 -17.707 12.312 1.00 . A A . 9 CYS H 1 1
16 14038 1 1 9 CYS HA H 16.978 -14.756 12.076 1.00 . A A . 9 CYS HA 1 1
16 14039 1 1 9 CYS HB2 H 19.117 -14.907 10.962 1.00 . A A . 9 CYS HB2 1 1
16 14040 1 1 9 CYS HB3 H 19.186 -15.568 12.597 1.00 . A A . 9 CYS HB3 1 1
16 14041 1 1 9 CYS N N 16.836 -16.783 12.549 1.00 . A A . 9 CYS N 1 1
16 14042 1 1 9 CYS O O 15.297 -15.746 10.238 1.00 . A A . 9 CYS O 1 1
16 14043 1 1 9 CYS SG S 19.459 -17.291 10.938 1.00 . A A . 9 CYS SG 1 1
16 14044 1 1 10 SER C C 17.789 -16.560 6.827 1.00 . A A . 10 SER C 1 1
16 14045 1 1 10 SER CA C 16.755 -15.995 7.809 1.00 . A A . 10 SER CA 1 1
16 14046 1 1 10 SER CB C 16.355 -14.577 7.364 1.00 . A A . 10 SER CB 1 1
16 14047 1 1 10 SER H H 18.273 -16.005 9.311 1.00 . A A . 10 SER H 1 1
16 14048 1 1 10 SER HA H 15.878 -16.640 7.783 1.00 . A A . 10 SER HA 1 1
16 14049 1 1 10 SER HB2 H 15.624 -14.174 8.067 1.00 . A A . 10 SER HB2 1 1
16 14050 1 1 10 SER HB3 H 17.236 -13.933 7.377 1.00 . A A . 10 SER HB3 1 1
16 14051 1 1 10 SER HG H 15.409 -13.685 5.896 1.00 . A A . 10 SER HG 1 1
16 14052 1 1 10 SER N N 17.271 -15.924 9.180 1.00 . A A . 10 SER N 1 1
16 14053 1 1 10 SER O O 18.998 -16.538 7.083 1.00 . A A . 10 SER O 1 1
16 14054 1 1 10 SER OG O 15.788 -14.571 6.063 1.00 . A A . 10 SER OG 1 1
16 14055 1 1 11 ARG C C 19.140 -16.371 4.083 1.00 . A A . 11 ARG C 1 1
16 14056 1 1 11 ARG CA C 18.111 -17.421 4.489 1.00 . A A . 11 ARG CA 1 1
16 14057 1 1 11 ARG CB C 17.145 -17.689 3.327 1.00 . A A . 11 ARG CB 1 1
16 14058 1 1 11 ARG CD C 16.761 -18.782 1.088 1.00 . A A . 11 ARG CD 1 1
16 14059 1 1 11 ARG CG C 17.817 -18.348 2.112 1.00 . A A . 11 ARG CG 1 1
16 14060 1 1 11 ARG CZ C 17.818 -18.754 -1.181 1.00 . A A . 11 ARG CZ 1 1
16 14061 1 1 11 ARG H H 16.310 -16.873 5.513 1.00 . A A . 11 ARG H 1 1
16 14062 1 1 11 ARG HA H 18.646 -18.336 4.746 1.00 . A A . 11 ARG HA 1 1
16 14063 1 1 11 ARG HB2 H 16.351 -18.327 3.699 1.00 . A A . 11 ARG HB2 1 1
16 14064 1 1 11 ARG HB3 H 16.686 -16.750 3.010 1.00 . A A . 11 ARG HB3 1 1
16 14065 1 1 11 ARG HD2 H 16.101 -19.516 1.554 1.00 . A A . 11 ARG HD2 1 1
16 14066 1 1 11 ARG HD3 H 16.152 -17.922 0.804 1.00 . A A . 11 ARG HD3 1 1
16 14067 1 1 11 ARG HE H 17.483 -20.388 -0.117 1.00 . A A . 11 ARG HE 1 1
16 14068 1 1 11 ARG HG2 H 18.500 -17.639 1.644 1.00 . A A . 11 ARG HG2 1 1
16 14069 1 1 11 ARG HG3 H 18.386 -19.218 2.434 1.00 . A A . 11 ARG HG3 1 1
16 14070 1 1 11 ARG HH11 H 17.338 -16.877 -0.650 1.00 . A A . 11 ARG HH11 1 1
16 14071 1 1 11 ARG HH12 H 18.147 -17.090 -2.208 1.00 . A A . 11 ARG HH12 1 1
16 14072 1 1 11 ARG HH21 H 18.551 -20.394 -2.089 1.00 . A A . 11 ARG HH21 1 1
16 14073 1 1 11 ARG HH22 H 18.755 -18.837 -2.906 1.00 . A A . 11 ARG HH22 1 1
16 14074 1 1 11 ARG N N 17.310 -16.969 5.643 1.00 . A A . 11 ARG N 1 1
16 14075 1 1 11 ARG NE N 17.381 -19.386 -0.107 1.00 . A A . 11 ARG NE 1 1
16 14076 1 1 11 ARG NH1 N 17.754 -17.466 -1.346 1.00 . A A . 11 ARG NH1 1 1
16 14077 1 1 11 ARG NH2 N 18.358 -19.401 -2.161 1.00 . A A . 11 ARG NH2 1 1
16 14078 1 1 11 ARG O O 20.221 -16.702 3.612 1.00 . A A . 11 ARG O 1 1
16 14079 1 1 12 GLU C C 21.007 -13.999 4.752 1.00 . A A . 12 GLU C 1 1
16 14080 1 1 12 GLU CA C 19.647 -13.938 4.030 1.00 . A A . 12 GLU CA 1 1
16 14081 1 1 12 GLU CB C 18.870 -12.675 4.434 1.00 . A A . 12 GLU CB 1 1
16 14082 1 1 12 GLU CD C 18.669 -10.156 4.270 1.00 . A A . 12 GLU CD 1 1
16 14083 1 1 12 GLU CG C 19.534 -11.386 3.932 1.00 . A A . 12 GLU CG 1 1
16 14084 1 1 12 GLU H H 17.875 -14.969 4.689 1.00 . A A . 12 GLU H 1 1
16 14085 1 1 12 GLU HA H 19.839 -13.897 2.957 1.00 . A A . 12 GLU HA 1 1
16 14086 1 1 12 GLU HB2 H 17.868 -12.736 4.012 1.00 . A A . 12 GLU HB2 1 1
16 14087 1 1 12 GLU HB3 H 18.779 -12.637 5.520 1.00 . A A . 12 GLU HB3 1 1
16 14088 1 1 12 GLU HG2 H 20.519 -11.282 4.391 1.00 . A A . 12 GLU HG2 1 1
16 14089 1 1 12 GLU HG3 H 19.675 -11.456 2.850 1.00 . A A . 12 GLU HG3 1 1
16 14090 1 1 12 GLU N N 18.802 -15.104 4.308 1.00 . A A . 12 GLU N 1 1
16 14091 1 1 12 GLU O O 22.025 -13.640 4.158 1.00 . A A . 12 GLU O 1 1
16 14092 1 1 12 GLU OE1 O 17.794 -9.779 3.452 1.00 . A A . 12 GLU OE1 1 1
16 14093 1 1 12 GLU OE2 O 18.859 -9.554 5.355 1.00 . A A . 12 GLU OE2 1 1
16 14094 1 1 13 ARG C C 23.210 -15.765 6.044 1.00 . A A . 13 ARG C 1 1
16 14095 1 1 13 ARG CA C 22.347 -14.690 6.712 1.00 . A A . 13 ARG CA 1 1
16 14096 1 1 13 ARG CB C 22.126 -15.039 8.192 1.00 . A A . 13 ARG CB 1 1
16 14097 1 1 13 ARG CD C 21.798 -14.120 10.504 1.00 . A A . 13 ARG CD 1 1
16 14098 1 1 13 ARG CG C 21.546 -13.877 9.011 1.00 . A A . 13 ARG CG 1 1
16 14099 1 1 13 ARG CZ C 21.094 -13.111 12.672 1.00 . A A . 13 ARG CZ 1 1
16 14100 1 1 13 ARG H H 20.207 -14.843 6.417 1.00 . A A . 13 ARG H 1 1
16 14101 1 1 13 ARG HA H 22.922 -13.764 6.656 1.00 . A A . 13 ARG HA 1 1
16 14102 1 1 13 ARG HB2 H 21.476 -15.912 8.283 1.00 . A A . 13 ARG HB2 1 1
16 14103 1 1 13 ARG HB3 H 23.096 -15.300 8.611 1.00 . A A . 13 ARG HB3 1 1
16 14104 1 1 13 ARG HD2 H 21.430 -15.113 10.768 1.00 . A A . 13 ARG HD2 1 1
16 14105 1 1 13 ARG HD3 H 22.873 -14.093 10.684 1.00 . A A . 13 ARG HD3 1 1
16 14106 1 1 13 ARG HE H 20.695 -12.331 10.885 1.00 . A A . 13 ARG HE 1 1
16 14107 1 1 13 ARG HG2 H 22.030 -12.943 8.723 1.00 . A A . 13 ARG HG2 1 1
16 14108 1 1 13 ARG HG3 H 20.474 -13.800 8.820 1.00 . A A . 13 ARG HG3 1 1
16 14109 1 1 13 ARG HH11 H 22.180 -14.766 12.904 1.00 . A A . 13 ARG HH11 1 1
16 14110 1 1 13 ARG HH12 H 21.613 -14.033 14.383 1.00 . A A . 13 ARG HH12 1 1
16 14111 1 1 13 ARG HH21 H 20.010 -11.426 12.810 1.00 . A A . 13 ARG HH21 1 1
16 14112 1 1 13 ARG HH22 H 20.425 -12.181 14.320 1.00 . A A . 13 ARG HH22 1 1
16 14113 1 1 13 ARG N N 21.067 -14.512 5.993 1.00 . A A . 13 ARG N 1 1
16 14114 1 1 13 ARG NE N 21.145 -13.103 11.351 1.00 . A A . 13 ARG NE 1 1
16 14115 1 1 13 ARG NH1 N 21.663 -14.045 13.379 1.00 . A A . 13 ARG NH1 1 1
16 14116 1 1 13 ARG NH2 N 20.463 -12.171 13.314 1.00 . A A . 13 ARG NH2 1 1
16 14117 1 1 13 ARG O O 24.409 -15.569 5.846 1.00 . A A . 13 ARG O 1 1
16 14118 1 1 14 CYS C C 23.762 -17.479 3.548 1.00 . A A . 14 CYS C 1 1
16 14119 1 1 14 CYS CA C 23.254 -17.965 4.926 1.00 . A A . 14 CYS CA 1 1
16 14120 1 1 14 CYS CB C 22.258 -19.126 4.814 1.00 . A A . 14 CYS CB 1 1
16 14121 1 1 14 CYS H H 21.599 -16.952 5.842 1.00 . A A . 14 CYS H 1 1
16 14122 1 1 14 CYS HA H 24.120 -18.296 5.503 1.00 . A A . 14 CYS HA 1 1
16 14123 1 1 14 CYS HB2 H 21.761 -19.270 5.775 1.00 . A A . 14 CYS HB2 1 1
16 14124 1 1 14 CYS HB3 H 21.501 -18.905 4.060 1.00 . A A . 14 CYS HB3 1 1
16 14125 1 1 14 CYS HG H 23.956 -20.688 5.436 1.00 . A A . 14 CYS HG 1 1
16 14126 1 1 14 CYS N N 22.590 -16.879 5.653 1.00 . A A . 14 CYS N 1 1
16 14127 1 1 14 CYS O O 24.888 -17.776 3.146 1.00 . A A . 14 CYS O 1 1
16 14128 1 1 14 CYS SG S 23.128 -20.652 4.377 1.00 . A A . 14 CYS SG 1 1
16 14129 1 1 15 ALA C C 24.493 -15.096 1.706 1.00 . A A . 15 ALA C 1 1
16 14130 1 1 15 ALA CA C 23.285 -16.044 1.576 1.00 . A A . 15 ALA CA 1 1
16 14131 1 1 15 ALA CB C 22.052 -15.283 1.069 1.00 . A A . 15 ALA CB 1 1
16 14132 1 1 15 ALA H H 22.042 -16.467 3.254 1.00 . A A . 15 ALA H 1 1
16 14133 1 1 15 ALA HA H 23.537 -16.824 0.856 1.00 . A A . 15 ALA HA 1 1
16 14134 1 1 15 ALA HB1 H 22.224 -14.950 0.047 1.00 . A A . 15 ALA HB1 1 1
16 14135 1 1 15 ALA HB2 H 21.173 -15.925 1.097 1.00 . A A . 15 ALA HB2 1 1
16 14136 1 1 15 ALA HB3 H 21.864 -14.408 1.689 1.00 . A A . 15 ALA HB3 1 1
16 14137 1 1 15 ALA N N 22.952 -16.669 2.855 1.00 . A A . 15 ALA N 1 1
16 14138 1 1 15 ALA O O 25.408 -15.137 0.884 1.00 . A A . 15 ALA O 1 1
16 14139 1 1 16 ASP C C 26.955 -14.075 3.260 1.00 . A A . 16 ASP C 1 1
16 14140 1 1 16 ASP CA C 25.623 -13.335 3.032 1.00 . A A . 16 ASP CA 1 1
16 14141 1 1 16 ASP CB C 25.253 -12.461 4.237 1.00 . A A . 16 ASP CB 1 1
16 14142 1 1 16 ASP CG C 26.247 -11.308 4.421 1.00 . A A . 16 ASP CG 1 1
16 14143 1 1 16 ASP H H 23.731 -14.263 3.388 1.00 . A A . 16 ASP H 1 1
16 14144 1 1 16 ASP HA H 25.750 -12.686 2.168 1.00 . A A . 16 ASP HA 1 1
16 14145 1 1 16 ASP HB2 H 24.260 -12.040 4.078 1.00 . A A . 16 ASP HB2 1 1
16 14146 1 1 16 ASP HB3 H 25.217 -13.075 5.139 1.00 . A A . 16 ASP HB3 1 1
16 14147 1 1 16 ASP N N 24.522 -14.263 2.752 1.00 . A A . 16 ASP N 1 1
16 14148 1 1 16 ASP O O 27.996 -13.650 2.760 1.00 . A A . 16 ASP O 1 1
16 14149 1 1 16 ASP OD1 O 26.170 -10.333 3.636 1.00 . A A . 16 ASP OD1 1 1
16 14150 1 1 16 ASP OD2 O 27.086 -11.362 5.352 1.00 . A A . 16 ASP OD2 1 1
16 14151 1 1 17 ALA C C 28.607 -16.703 2.858 1.00 . A A . 17 ALA C 1 1
16 14152 1 1 17 ALA CA C 28.086 -16.072 4.169 1.00 . A A . 17 ALA CA 1 1
16 14153 1 1 17 ALA CB C 27.737 -17.134 5.220 1.00 . A A . 17 ALA CB 1 1
16 14154 1 1 17 ALA H H 26.027 -15.519 4.329 1.00 . A A . 17 ALA H 1 1
16 14155 1 1 17 ALA HA H 28.896 -15.451 4.558 1.00 . A A . 17 ALA HA 1 1
16 14156 1 1 17 ALA HB1 H 27.409 -16.650 6.141 1.00 . A A . 17 ALA HB1 1 1
16 14157 1 1 17 ALA HB2 H 26.942 -17.783 4.853 1.00 . A A . 17 ALA HB2 1 1
16 14158 1 1 17 ALA HB3 H 28.619 -17.738 5.434 1.00 . A A . 17 ALA HB3 1 1
16 14159 1 1 17 ALA N N 26.919 -15.216 3.956 1.00 . A A . 17 ALA N 1 1
16 14160 1 1 17 ALA O O 29.813 -16.907 2.706 1.00 . A A . 17 ALA O 1 1
16 14161 1 1 18 LEU C C 28.629 -16.499 -0.331 1.00 . A A . 18 LEU C 1 1
16 14162 1 1 18 LEU CA C 28.053 -17.580 0.604 1.00 . A A . 18 LEU CA 1 1
16 14163 1 1 18 LEU CB C 26.762 -18.238 0.073 1.00 . A A . 18 LEU CB 1 1
16 14164 1 1 18 LEU CD1 C 27.736 -19.408 -1.990 1.00 . A A . 18 LEU CD1 1 1
16 14165 1 1 18 LEU CD2 C 25.306 -19.031 -1.803 1.00 . A A . 18 LEU CD2 1 1
16 14166 1 1 18 LEU CG C 26.673 -18.454 -1.441 1.00 . A A . 18 LEU CG 1 1
16 14167 1 1 18 LEU H H 26.736 -16.837 2.061 1.00 . A A . 18 LEU H 1 1
16 14168 1 1 18 LEU HA H 28.813 -18.354 0.721 1.00 . A A . 18 LEU HA 1 1
16 14169 1 1 18 LEU HB2 H 26.643 -19.196 0.570 1.00 . A A . 18 LEU HB2 1 1
16 14170 1 1 18 LEU HB3 H 25.909 -17.620 0.352 1.00 . A A . 18 LEU HB3 1 1
16 14171 1 1 18 LEU HD11 H 27.672 -20.371 -1.481 1.00 . A A . 18 LEU HD11 1 1
16 14172 1 1 18 LEU HD12 H 27.583 -19.554 -3.059 1.00 . A A . 18 LEU HD12 1 1
16 14173 1 1 18 LEU HD13 H 28.728 -18.991 -1.846 1.00 . A A . 18 LEU HD13 1 1
16 14174 1 1 18 LEU HD21 H 25.226 -19.144 -2.884 1.00 . A A . 18 LEU HD21 1 1
16 14175 1 1 18 LEU HD22 H 25.174 -20.004 -1.330 1.00 . A A . 18 LEU HD22 1 1
16 14176 1 1 18 LEU HD23 H 24.519 -18.358 -1.463 1.00 . A A . 18 LEU HD23 1 1
16 14177 1 1 18 LEU HG H 26.768 -17.474 -1.900 1.00 . A A . 18 LEU HG 1 1
16 14178 1 1 18 LEU N N 27.718 -17.019 1.907 1.00 . A A . 18 LEU N 1 1
16 14179 1 1 18 LEU O O 29.624 -16.751 -1.011 1.00 . A A . 18 LEU O 1 1
16 14180 1 1 19 LYS C C 29.927 -13.789 -1.125 1.00 . A A . 19 LYS C 1 1
16 14181 1 1 19 LYS CA C 28.456 -14.207 -1.268 1.00 . A A . 19 LYS CA 1 1
16 14182 1 1 19 LYS CB C 27.458 -13.038 -1.124 1.00 . A A . 19 LYS CB 1 1
16 14183 1 1 19 LYS CD C 26.893 -10.777 -0.068 1.00 . A A . 19 LYS CD 1 1
16 14184 1 1 19 LYS CE C 27.538 -9.569 0.627 1.00 . A A . 19 LYS CE 1 1
16 14185 1 1 19 LYS CG C 27.955 -11.863 -0.272 1.00 . A A . 19 LYS CG 1 1
16 14186 1 1 19 LYS H H 27.215 -15.114 0.181 1.00 . A A . 19 LYS H 1 1
16 14187 1 1 19 LYS HA H 28.356 -14.588 -2.285 1.00 . A A . 19 LYS HA 1 1
16 14188 1 1 19 LYS HB2 H 27.248 -12.673 -2.122 1.00 . A A . 19 LYS HB2 1 1
16 14189 1 1 19 LYS HB3 H 26.512 -13.398 -0.720 1.00 . A A . 19 LYS HB3 1 1
16 14190 1 1 19 LYS HD2 H 26.483 -10.468 -1.031 1.00 . A A . 19 LYS HD2 1 1
16 14191 1 1 19 LYS HD3 H 26.088 -11.182 0.545 1.00 . A A . 19 LYS HD3 1 1
16 14192 1 1 19 LYS HE2 H 28.307 -9.929 1.317 1.00 . A A . 19 LYS HE2 1 1
16 14193 1 1 19 LYS HE3 H 28.031 -8.952 -0.130 1.00 . A A . 19 LYS HE3 1 1
16 14194 1 1 19 LYS HG2 H 28.271 -12.228 0.702 1.00 . A A . 19 LYS HG2 1 1
16 14195 1 1 19 LYS HG3 H 28.817 -11.428 -0.767 1.00 . A A . 19 LYS HG3 1 1
16 14196 1 1 19 LYS HZ1 H 26.957 -7.917 1.741 1.00 . A A . 19 LYS HZ1 1 1
16 14197 1 1 19 LYS HZ2 H 25.736 -8.536 0.837 1.00 . A A . 19 LYS HZ2 1 1
16 14198 1 1 19 LYS HZ3 H 26.239 -9.301 2.209 1.00 . A A . 19 LYS HZ3 1 1
16 14199 1 1 19 LYS N N 28.038 -15.294 -0.380 1.00 . A A . 19 LYS N 1 1
16 14200 1 1 19 LYS NZ N 26.546 -8.771 1.390 1.00 . A A . 19 LYS NZ 1 1
16 14201 1 1 19 LYS O O 30.500 -13.316 -2.107 1.00 . A A . 19 LYS O 1 1
16 14202 1 1 20 THR C C 32.963 -14.631 -0.130 1.00 . A A . 20 THR C 1 1
16 14203 1 1 20 THR CA C 31.939 -13.579 0.320 1.00 . A A . 20 THR CA 1 1
16 14204 1 1 20 THR CB C 32.162 -13.262 1.811 1.00 . A A . 20 THR CB 1 1
16 14205 1 1 20 THR CG2 C 31.412 -11.998 2.236 1.00 . A A . 20 THR CG2 1 1
16 14206 1 1 20 THR H H 29.996 -14.324 0.828 1.00 . A A . 20 THR H 1 1
16 14207 1 1 20 THR HA H 32.171 -12.673 -0.240 1.00 . A A . 20 THR HA 1 1
16 14208 1 1 20 THR HB H 33.226 -13.096 1.992 1.00 . A A . 20 THR HB 1 1
16 14209 1 1 20 THR HG1 H 32.375 -15.020 2.630 1.00 . A A . 20 THR HG1 1 1
16 14210 1 1 20 THR HG21 H 30.336 -12.141 2.135 1.00 . A A . 20 THR HG21 1 1
16 14211 1 1 20 THR HG22 H 31.645 -11.773 3.277 1.00 . A A . 20 THR HG22 1 1
16 14212 1 1 20 THR HG23 H 31.725 -11.158 1.617 1.00 . A A . 20 THR HG23 1 1
16 14213 1 1 20 THR N N 30.532 -13.947 0.056 1.00 . A A . 20 THR N 1 1
16 14214 1 1 20 THR O O 34.161 -14.338 -0.148 1.00 . A A . 20 THR O 1 1
16 14215 1 1 20 THR OG1 O 31.706 -14.313 2.637 1.00 . A A . 20 THR OG1 1 1
16 14216 1 1 21 LEU C C 34.034 -16.548 -2.374 1.00 . A A . 21 LEU C 1 1
16 14217 1 1 21 LEU CA C 33.422 -16.906 -0.996 1.00 . A A . 21 LEU CA 1 1
16 14218 1 1 21 LEU CB C 32.631 -18.226 -1.074 1.00 . A A . 21 LEU CB 1 1
16 14219 1 1 21 LEU CD1 C 31.309 -20.041 0.054 1.00 . A A . 21 LEU CD1 1 1
16 14220 1 1 21 LEU CD2 C 33.210 -19.044 1.279 1.00 . A A . 21 LEU CD2 1 1
16 14221 1 1 21 LEU CG C 32.093 -18.747 0.275 1.00 . A A . 21 LEU CG 1 1
16 14222 1 1 21 LEU H H 31.542 -16.040 -0.504 1.00 . A A . 21 LEU H 1 1
16 14223 1 1 21 LEU HA H 34.236 -17.019 -0.283 1.00 . A A . 21 LEU HA 1 1
16 14224 1 1 21 LEU HB2 H 31.794 -18.090 -1.760 1.00 . A A . 21 LEU HB2 1 1
16 14225 1 1 21 LEU HB3 H 33.275 -18.990 -1.503 1.00 . A A . 21 LEU HB3 1 1
16 14226 1 1 21 LEU HD11 H 30.878 -20.377 0.996 1.00 . A A . 21 LEU HD11 1 1
16 14227 1 1 21 LEU HD12 H 30.502 -19.863 -0.654 1.00 . A A . 21 LEU HD12 1 1
16 14228 1 1 21 LEU HD13 H 31.966 -20.816 -0.341 1.00 . A A . 21 LEU HD13 1 1
16 14229 1 1 21 LEU HD21 H 32.784 -19.484 2.181 1.00 . A A . 21 LEU HD21 1 1
16 14230 1 1 21 LEU HD22 H 33.930 -19.739 0.846 1.00 . A A . 21 LEU HD22 1 1
16 14231 1 1 21 LEU HD23 H 33.716 -18.122 1.561 1.00 . A A . 21 LEU HD23 1 1
16 14232 1 1 21 LEU HG H 31.420 -18.010 0.709 1.00 . A A . 21 LEU HG 1 1
16 14233 1 1 21 LEU N N 32.535 -15.844 -0.510 1.00 . A A . 21 LEU N 1 1
16 14234 1 1 21 LEU O O 33.420 -15.777 -3.123 1.00 . A A . 21 LEU O 1 1
16 14235 1 1 22 PRO C C 34.952 -17.064 -5.224 1.00 . A A . 22 PRO C 1 1
16 14236 1 1 22 PRO CA C 35.873 -16.819 -4.020 1.00 . A A . 22 PRO CA 1 1
16 14237 1 1 22 PRO CB C 37.101 -17.734 -4.070 1.00 . A A . 22 PRO CB 1 1
16 14238 1 1 22 PRO CD C 36.040 -17.996 -1.942 1.00 . A A . 22 PRO CD 1 1
16 14239 1 1 22 PRO CG C 37.418 -17.994 -2.601 1.00 . A A . 22 PRO CG 1 1
16 14240 1 1 22 PRO HA H 36.207 -15.780 -4.023 1.00 . A A . 22 PRO HA 1 1
16 14241 1 1 22 PRO HB2 H 36.850 -18.678 -4.554 1.00 . A A . 22 PRO HB2 1 1
16 14242 1 1 22 PRO HB3 H 37.937 -17.259 -4.584 1.00 . A A . 22 PRO HB3 1 1
16 14243 1 1 22 PRO HD2 H 35.615 -19.000 -1.985 1.00 . A A . 22 PRO HD2 1 1
16 14244 1 1 22 PRO HD3 H 36.133 -17.668 -0.907 1.00 . A A . 22 PRO HD3 1 1
16 14245 1 1 22 PRO HG2 H 37.936 -18.943 -2.458 1.00 . A A . 22 PRO HG2 1 1
16 14246 1 1 22 PRO HG3 H 38.011 -17.169 -2.203 1.00 . A A . 22 PRO HG3 1 1
16 14247 1 1 22 PRO N N 35.220 -17.087 -2.734 1.00 . A A . 22 PRO N 1 1
16 14248 1 1 22 PRO O O 34.289 -18.101 -5.309 1.00 . A A . 22 PRO O 1 1
16 14249 1 1 23 ASP C C 34.412 -17.502 -8.189 1.00 . A A . 23 ASP C 1 1
16 14250 1 1 23 ASP CA C 34.115 -16.222 -7.393 1.00 . A A . 23 ASP CA 1 1
16 14251 1 1 23 ASP CB C 34.366 -14.983 -8.259 1.00 . A A . 23 ASP CB 1 1
16 14252 1 1 23 ASP CG C 33.405 -14.919 -9.458 1.00 . A A . 23 ASP CG 1 1
16 14253 1 1 23 ASP H H 35.516 -15.312 -6.059 1.00 . A A . 23 ASP H 1 1
16 14254 1 1 23 ASP HA H 33.062 -16.240 -7.107 1.00 . A A . 23 ASP HA 1 1
16 14255 1 1 23 ASP HB2 H 34.237 -14.092 -7.644 1.00 . A A . 23 ASP HB2 1 1
16 14256 1 1 23 ASP HB3 H 35.400 -14.991 -8.609 1.00 . A A . 23 ASP HB3 1 1
16 14257 1 1 23 ASP N N 34.931 -16.127 -6.174 1.00 . A A . 23 ASP N 1 1
16 14258 1 1 23 ASP O O 33.498 -18.171 -8.667 1.00 . A A . 23 ASP O 1 1
16 14259 1 1 23 ASP OD1 O 32.201 -14.635 -9.251 1.00 . A A . 23 ASP OD1 1 1
16 14260 1 1 23 ASP OD2 O 33.856 -15.122 -10.611 1.00 . A A . 23 ASP OD2 1 1
16 14261 1 1 24 GLU C C 35.630 -20.357 -8.349 1.00 . A A . 24 GLU C 1 1
16 14262 1 1 24 GLU CA C 36.171 -19.064 -8.983 1.00 . A A . 24 GLU CA 1 1
16 14263 1 1 24 GLU CB C 37.711 -19.113 -8.996 1.00 . A A . 24 GLU CB 1 1
16 14264 1 1 24 GLU CD C 38.861 -16.893 -8.434 1.00 . A A . 24 GLU CD 1 1
16 14265 1 1 24 GLU CG C 38.398 -17.853 -9.552 1.00 . A A . 24 GLU CG 1 1
16 14266 1 1 24 GLU H H 36.383 -17.238 -7.874 1.00 . A A . 24 GLU H 1 1
16 14267 1 1 24 GLU HA H 35.822 -19.035 -10.016 1.00 . A A . 24 GLU HA 1 1
16 14268 1 1 24 GLU HB2 H 38.084 -19.309 -7.989 1.00 . A A . 24 GLU HB2 1 1
16 14269 1 1 24 GLU HB3 H 38.004 -19.958 -9.621 1.00 . A A . 24 GLU HB3 1 1
16 14270 1 1 24 GLU HG2 H 39.268 -18.174 -10.131 1.00 . A A . 24 GLU HG2 1 1
16 14271 1 1 24 GLU HG3 H 37.728 -17.337 -10.245 1.00 . A A . 24 GLU HG3 1 1
16 14272 1 1 24 GLU N N 35.694 -17.860 -8.294 1.00 . A A . 24 GLU N 1 1
16 14273 1 1 24 GLU O O 35.233 -21.277 -9.065 1.00 . A A . 24 GLU O 1 1
16 14274 1 1 24 GLU OE1 O 38.006 -16.345 -7.697 1.00 . A A . 24 GLU OE1 1 1
16 14275 1 1 24 GLU OE2 O 40.090 -16.678 -8.286 1.00 . A A . 24 GLU OE2 1 1
16 14276 1 1 25 GLU C C 33.521 -21.710 -6.472 1.00 . A A . 25 GLU C 1 1
16 14277 1 1 25 GLU CA C 35.041 -21.596 -6.288 1.00 . A A . 25 GLU CA 1 1
16 14278 1 1 25 GLU CB C 35.380 -21.500 -4.788 1.00 . A A . 25 GLU CB 1 1
16 14279 1 1 25 GLU CD C 37.355 -23.117 -4.721 1.00 . A A . 25 GLU CD 1 1
16 14280 1 1 25 GLU CG C 36.874 -21.673 -4.475 1.00 . A A . 25 GLU CG 1 1
16 14281 1 1 25 GLU H H 35.874 -19.631 -6.479 1.00 . A A . 25 GLU H 1 1
16 14282 1 1 25 GLU HA H 35.482 -22.508 -6.690 1.00 . A A . 25 GLU HA 1 1
16 14283 1 1 25 GLU HB2 H 35.053 -20.533 -4.408 1.00 . A A . 25 GLU HB2 1 1
16 14284 1 1 25 GLU HB3 H 34.823 -22.269 -4.250 1.00 . A A . 25 GLU HB3 1 1
16 14285 1 1 25 GLU HG2 H 37.459 -20.969 -5.070 1.00 . A A . 25 GLU HG2 1 1
16 14286 1 1 25 GLU HG3 H 37.033 -21.415 -3.425 1.00 . A A . 25 GLU HG3 1 1
16 14287 1 1 25 GLU N N 35.575 -20.433 -7.014 1.00 . A A . 25 GLU N 1 1
16 14288 1 1 25 GLU O O 33.016 -22.791 -6.781 1.00 . A A . 25 GLU O 1 1
16 14289 1 1 25 GLU OE1 O 37.120 -23.996 -3.856 1.00 . A A . 25 GLU OE1 1 1
16 14290 1 1 25 GLU OE2 O 37.983 -23.385 -5.775 1.00 . A A . 25 GLU OE2 1 1
16 14291 1 1 26 VAL C C 30.976 -20.953 -7.968 1.00 . A A . 26 VAL C 1 1
16 14292 1 1 26 VAL CA C 31.331 -20.543 -6.532 1.00 . A A . 26 VAL CA 1 1
16 14293 1 1 26 VAL CB C 30.799 -19.132 -6.186 1.00 . A A . 26 VAL CB 1 1
16 14294 1 1 26 VAL CG1 C 29.321 -18.931 -6.542 1.00 . A A . 26 VAL CG1 1 1
16 14295 1 1 26 VAL CG2 C 30.936 -18.864 -4.679 1.00 . A A . 26 VAL CG2 1 1
16 14296 1 1 26 VAL H H 33.278 -19.735 -6.100 1.00 . A A . 26 VAL H 1 1
16 14297 1 1 26 VAL HA H 30.855 -21.258 -5.865 1.00 . A A . 26 VAL HA 1 1
16 14298 1 1 26 VAL HB H 31.382 -18.387 -6.727 1.00 . A A . 26 VAL HB 1 1
16 14299 1 1 26 VAL HG11 H 29.006 -17.929 -6.251 1.00 . A A . 26 VAL HG11 1 1
16 14300 1 1 26 VAL HG12 H 29.169 -19.034 -7.617 1.00 . A A . 26 VAL HG12 1 1
16 14301 1 1 26 VAL HG13 H 28.708 -19.660 -6.017 1.00 . A A . 26 VAL HG13 1 1
16 14302 1 1 26 VAL HG21 H 31.976 -18.950 -4.369 1.00 . A A . 26 VAL HG21 1 1
16 14303 1 1 26 VAL HG22 H 30.596 -17.855 -4.448 1.00 . A A . 26 VAL HG22 1 1
16 14304 1 1 26 VAL HG23 H 30.339 -19.581 -4.114 1.00 . A A . 26 VAL HG23 1 1
16 14305 1 1 26 VAL N N 32.790 -20.594 -6.332 1.00 . A A . 26 VAL N 1 1
16 14306 1 1 26 VAL O O 30.131 -21.827 -8.172 1.00 . A A . 26 VAL O 1 1
16 14307 1 1 27 ASP C C 31.806 -22.187 -10.696 1.00 . A A . 27 ASP C 1 1
16 14308 1 1 27 ASP CA C 31.460 -20.719 -10.382 1.00 . A A . 27 ASP CA 1 1
16 14309 1 1 27 ASP CB C 32.290 -19.765 -11.250 1.00 . A A . 27 ASP CB 1 1
16 14310 1 1 27 ASP CG C 32.033 -19.984 -12.750 1.00 . A A . 27 ASP CG 1 1
16 14311 1 1 27 ASP H H 32.360 -19.688 -8.741 1.00 . A A . 27 ASP H 1 1
16 14312 1 1 27 ASP HA H 30.408 -20.570 -10.629 1.00 . A A . 27 ASP HA 1 1
16 14313 1 1 27 ASP HB2 H 32.028 -18.736 -10.996 1.00 . A A . 27 ASP HB2 1 1
16 14314 1 1 27 ASP HB3 H 33.350 -19.907 -11.029 1.00 . A A . 27 ASP HB3 1 1
16 14315 1 1 27 ASP N N 31.656 -20.385 -8.968 1.00 . A A . 27 ASP N 1 1
16 14316 1 1 27 ASP O O 31.093 -22.826 -11.469 1.00 . A A . 27 ASP O 1 1
16 14317 1 1 27 ASP OD1 O 30.941 -19.604 -13.238 1.00 . A A . 27 ASP OD1 1 1
16 14318 1 1 27 ASP OD2 O 32.930 -20.508 -13.453 1.00 . A A . 27 ASP OD2 1 1
16 14319 1 1 28 SER C C 32.152 -25.132 -9.860 1.00 . A A . 28 SER C 1 1
16 14320 1 1 28 SER CA C 33.251 -24.151 -10.284 1.00 . A A . 28 SER CA 1 1
16 14321 1 1 28 SER CB C 34.546 -24.492 -9.535 1.00 . A A . 28 SER CB 1 1
16 14322 1 1 28 SER H H 33.408 -22.176 -9.449 1.00 . A A . 28 SER H 1 1
16 14323 1 1 28 SER HA H 33.432 -24.309 -11.347 1.00 . A A . 28 SER HA 1 1
16 14324 1 1 28 SER HB2 H 34.436 -24.261 -8.474 1.00 . A A . 28 SER HB2 1 1
16 14325 1 1 28 SER HB3 H 34.741 -25.561 -9.638 1.00 . A A . 28 SER HB3 1 1
16 14326 1 1 28 SER HG H 35.551 -22.844 -9.791 1.00 . A A . 28 SER HG 1 1
16 14327 1 1 28 SER N N 32.858 -22.746 -10.082 1.00 . A A . 28 SER N 1 1
16 14328 1 1 28 SER O O 31.886 -26.094 -10.580 1.00 . A A . 28 SER O 1 1
16 14329 1 1 28 SER OG O 35.645 -23.779 -10.074 1.00 . A A . 28 SER OG 1 1
16 14330 1 1 29 ILE C C 29.172 -25.610 -9.218 1.00 . A A . 29 ILE C 1 1
16 14331 1 1 29 ILE CA C 30.373 -25.748 -8.265 1.00 . A A . 29 ILE CA 1 1
16 14332 1 1 29 ILE CB C 29.988 -25.446 -6.797 1.00 . A A . 29 ILE CB 1 1
16 14333 1 1 29 ILE CD1 C 30.954 -25.049 -4.433 1.00 . A A . 29 ILE CD1 1 1
16 14334 1 1 29 ILE CG1 C 31.197 -25.604 -5.843 1.00 . A A . 29 ILE CG1 1 1
16 14335 1 1 29 ILE CG2 C 28.871 -26.412 -6.353 1.00 . A A . 29 ILE CG2 1 1
16 14336 1 1 29 ILE H H 31.733 -24.092 -8.164 1.00 . A A . 29 ILE H 1 1
16 14337 1 1 29 ILE HA H 30.715 -26.779 -8.311 1.00 . A A . 29 ILE HA 1 1
16 14338 1 1 29 ILE HB H 29.621 -24.420 -6.736 1.00 . A A . 29 ILE HB 1 1
16 14339 1 1 29 ILE HD11 H 30.622 -24.012 -4.493 1.00 . A A . 29 ILE HD11 1 1
16 14340 1 1 29 ILE HD12 H 30.208 -25.642 -3.907 1.00 . A A . 29 ILE HD12 1 1
16 14341 1 1 29 ILE HD13 H 31.886 -25.088 -3.867 1.00 . A A . 29 ILE HD13 1 1
16 14342 1 1 29 ILE HG12 H 31.470 -26.657 -5.773 1.00 . A A . 29 ILE HG12 1 1
16 14343 1 1 29 ILE HG13 H 32.058 -25.077 -6.245 1.00 . A A . 29 ILE HG13 1 1
16 14344 1 1 29 ILE HG21 H 28.582 -26.222 -5.321 1.00 . A A . 29 ILE HG21 1 1
16 14345 1 1 29 ILE HG22 H 27.983 -26.281 -6.969 1.00 . A A . 29 ILE HG22 1 1
16 14346 1 1 29 ILE HG23 H 29.210 -27.445 -6.439 1.00 . A A . 29 ILE HG23 1 1
16 14347 1 1 29 ILE N N 31.479 -24.894 -8.725 1.00 . A A . 29 ILE N 1 1
16 14348 1 1 29 ILE O O 28.589 -26.614 -9.633 1.00 . A A . 29 ILE O 1 1
16 14349 1 1 30 LEU C C 28.004 -24.811 -11.948 1.00 . A A . 30 LEU C 1 1
16 14350 1 1 30 LEU CA C 27.738 -24.138 -10.589 1.00 . A A . 30 LEU CA 1 1
16 14351 1 1 30 LEU CB C 27.502 -22.625 -10.751 1.00 . A A . 30 LEU CB 1 1
16 14352 1 1 30 LEU CD1 C 26.890 -20.419 -9.728 1.00 . A A . 30 LEU CD1 1 1
16 14353 1 1 30 LEU CD2 C 25.572 -22.427 -9.092 1.00 . A A . 30 LEU CD2 1 1
16 14354 1 1 30 LEU CG C 26.962 -21.926 -9.489 1.00 . A A . 30 LEU CG 1 1
16 14355 1 1 30 LEU H H 29.356 -23.590 -9.284 1.00 . A A . 30 LEU H 1 1
16 14356 1 1 30 LEU HA H 26.828 -24.594 -10.199 1.00 . A A . 30 LEU HA 1 1
16 14357 1 1 30 LEU HB2 H 28.441 -22.154 -11.043 1.00 . A A . 30 LEU HB2 1 1
16 14358 1 1 30 LEU HB3 H 26.788 -22.469 -11.562 1.00 . A A . 30 LEU HB3 1 1
16 14359 1 1 30 LEU HD11 H 27.887 -20.039 -9.954 1.00 . A A . 30 LEU HD11 1 1
16 14360 1 1 30 LEU HD12 H 26.226 -20.202 -10.564 1.00 . A A . 30 LEU HD12 1 1
16 14361 1 1 30 LEU HD13 H 26.526 -19.917 -8.832 1.00 . A A . 30 LEU HD13 1 1
16 14362 1 1 30 LEU HD21 H 24.886 -22.338 -9.933 1.00 . A A . 30 LEU HD21 1 1
16 14363 1 1 30 LEU HD22 H 25.632 -23.466 -8.773 1.00 . A A . 30 LEU HD22 1 1
16 14364 1 1 30 LEU HD23 H 25.195 -21.847 -8.254 1.00 . A A . 30 LEU HD23 1 1
16 14365 1 1 30 LEU HG H 27.636 -22.111 -8.659 1.00 . A A . 30 LEU HG 1 1
16 14366 1 1 30 LEU N N 28.825 -24.382 -9.630 1.00 . A A . 30 LEU N 1 1
16 14367 1 1 30 LEU O O 27.081 -25.365 -12.544 1.00 . A A . 30 LEU O 1 1
16 14368 1 1 31 ALA C C 29.582 -27.034 -13.592 1.00 . A A . 31 ALA C 1 1
16 14369 1 1 31 ALA CA C 29.660 -25.488 -13.659 1.00 . A A . 31 ALA CA 1 1
16 14370 1 1 31 ALA CB C 31.079 -25.023 -14.011 1.00 . A A . 31 ALA CB 1 1
16 14371 1 1 31 ALA H H 29.971 -24.346 -11.884 1.00 . A A . 31 ALA H 1 1
16 14372 1 1 31 ALA HA H 28.990 -25.165 -14.458 1.00 . A A . 31 ALA HA 1 1
16 14373 1 1 31 ALA HB1 H 31.780 -25.339 -13.237 1.00 . A A . 31 ALA HB1 1 1
16 14374 1 1 31 ALA HB2 H 31.383 -25.457 -14.964 1.00 . A A . 31 ALA HB2 1 1
16 14375 1 1 31 ALA HB3 H 31.103 -23.936 -14.097 1.00 . A A . 31 ALA HB3 1 1
16 14376 1 1 31 ALA N N 29.253 -24.823 -12.419 1.00 . A A . 31 ALA N 1 1
16 14377 1 1 31 ALA O O 29.620 -27.693 -14.634 1.00 . A A . 31 ALA O 1 1
16 14378 1 1 32 GLU C C 28.014 -29.584 -11.740 1.00 . A A . 32 GLU C 1 1
16 14379 1 1 32 GLU CA C 29.406 -29.074 -12.166 1.00 . A A . 32 GLU CA 1 1
16 14380 1 1 32 GLU CB C 30.440 -29.463 -11.092 1.00 . A A . 32 GLU CB 1 1
16 14381 1 1 32 GLU CD C 32.231 -30.521 -12.575 1.00 . A A . 32 GLU CD 1 1
16 14382 1 1 32 GLU CG C 31.897 -29.395 -11.575 1.00 . A A . 32 GLU CG 1 1
16 14383 1 1 32 GLU H H 29.458 -27.022 -11.577 1.00 . A A . 32 GLU H 1 1
16 14384 1 1 32 GLU HA H 29.658 -29.605 -13.084 1.00 . A A . 32 GLU HA 1 1
16 14385 1 1 32 GLU HB2 H 30.323 -28.801 -10.233 1.00 . A A . 32 GLU HB2 1 1
16 14386 1 1 32 GLU HB3 H 30.239 -30.478 -10.749 1.00 . A A . 32 GLU HB3 1 1
16 14387 1 1 32 GLU HG2 H 32.092 -28.419 -12.024 1.00 . A A . 32 GLU HG2 1 1
16 14388 1 1 32 GLU HG3 H 32.550 -29.487 -10.704 1.00 . A A . 32 GLU HG3 1 1
16 14389 1 1 32 GLU N N 29.468 -27.621 -12.393 1.00 . A A . 32 GLU N 1 1
16 14390 1 1 32 GLU O O 27.692 -30.741 -12.021 1.00 . A A . 32 GLU O 1 1
16 14391 1 1 32 GLU OE1 O 32.343 -31.699 -12.155 1.00 . A A . 32 GLU OE1 1 1
16 14392 1 1 32 GLU OE2 O 32.402 -30.240 -13.786 1.00 . A A . 32 GLU OE2 1 1
16 14393 1 1 33 ASP C C 24.735 -28.126 -10.695 1.00 . A A . 33 ASP C 1 1
16 14394 1 1 33 ASP CA C 25.859 -29.179 -10.572 1.00 . A A . 33 ASP CA 1 1
16 14395 1 1 33 ASP CB C 26.015 -29.619 -9.104 1.00 . A A . 33 ASP CB 1 1
16 14396 1 1 33 ASP CG C 24.864 -30.520 -8.615 1.00 . A A . 33 ASP CG 1 1
16 14397 1 1 33 ASP H H 27.537 -27.848 -10.821 1.00 . A A . 33 ASP H 1 1
16 14398 1 1 33 ASP HA H 25.527 -30.042 -11.151 1.00 . A A . 33 ASP HA 1 1
16 14399 1 1 33 ASP HB2 H 26.947 -30.173 -8.991 1.00 . A A . 33 ASP HB2 1 1
16 14400 1 1 33 ASP HB3 H 26.092 -28.728 -8.477 1.00 . A A . 33 ASP HB3 1 1
16 14401 1 1 33 ASP N N 27.188 -28.766 -11.071 1.00 . A A . 33 ASP N 1 1
16 14402 1 1 33 ASP O O 23.569 -28.446 -10.460 1.00 . A A . 33 ASP O 1 1
16 14403 1 1 33 ASP OD1 O 24.562 -31.542 -9.280 1.00 . A A . 33 ASP OD1 1 1
16 14404 1 1 33 ASP OD2 O 24.300 -30.253 -7.528 1.00 . A A . 33 ASP OD2 1 1
16 14405 1 1 34 GLY C C 23.504 -25.193 -9.934 1.00 . A A . 34 GLY C 1 1
16 14406 1 1 34 GLY CA C 24.067 -25.788 -11.237 1.00 . A A . 34 GLY CA 1 1
16 14407 1 1 34 GLY H H 26.007 -26.668 -11.300 1.00 . A A . 34 GLY H 1 1
16 14408 1 1 34 GLY HA2 H 24.538 -24.978 -11.794 1.00 . A A . 34 GLY HA2 1 1
16 14409 1 1 34 GLY HA3 H 23.226 -26.153 -11.827 1.00 . A A . 34 GLY HA3 1 1
16 14410 1 1 34 GLY N N 25.044 -26.879 -11.073 1.00 . A A . 34 GLY N 1 1
16 14411 1 1 34 GLY O O 22.753 -24.216 -9.982 1.00 . A A . 34 GLY O 1 1
16 14412 1 1 35 GLU C C 24.453 -25.630 -6.347 1.00 . A A . 35 GLU C 1 1
16 14413 1 1 35 GLU CA C 23.427 -25.294 -7.445 1.00 . A A . 35 GLU CA 1 1
16 14414 1 1 35 GLU CB C 22.032 -25.862 -7.109 1.00 . A A . 35 GLU CB 1 1
16 14415 1 1 35 GLU CD C 20.510 -27.873 -6.888 1.00 . A A . 35 GLU CD 1 1
16 14416 1 1 35 GLU CG C 21.967 -27.394 -7.040 1.00 . A A . 35 GLU CG 1 1
16 14417 1 1 35 GLU H H 24.504 -26.528 -8.795 1.00 . A A . 35 GLU H 1 1
16 14418 1 1 35 GLU HA H 23.345 -24.209 -7.466 1.00 . A A . 35 GLU HA 1 1
16 14419 1 1 35 GLU HB2 H 21.705 -25.463 -6.149 1.00 . A A . 35 GLU HB2 1 1
16 14420 1 1 35 GLU HB3 H 21.325 -25.510 -7.860 1.00 . A A . 35 GLU HB3 1 1
16 14421 1 1 35 GLU HG2 H 22.394 -27.822 -7.948 1.00 . A A . 35 GLU HG2 1 1
16 14422 1 1 35 GLU HG3 H 22.565 -27.738 -6.192 1.00 . A A . 35 GLU HG3 1 1
16 14423 1 1 35 GLU N N 23.867 -25.744 -8.772 1.00 . A A . 35 GLU N 1 1
16 14424 1 1 35 GLU O O 25.344 -26.461 -6.536 1.00 . A A . 35 GLU O 1 1
16 14425 1 1 35 GLU OE1 O 19.820 -28.081 -7.917 1.00 . A A . 35 GLU OE1 1 1
16 14426 1 1 35 GLU OE2 O 20.038 -28.048 -5.739 1.00 . A A . 35 GLU OE2 1 1
16 14427 1 1 36 ILE C C 24.406 -25.121 -2.758 1.00 . A A . 36 ILE C 1 1
16 14428 1 1 36 ILE CA C 25.227 -25.010 -4.047 1.00 . A A . 36 ILE CA 1 1
16 14429 1 1 36 ILE CB C 26.114 -23.737 -3.982 1.00 . A A . 36 ILE CB 1 1
16 14430 1 1 36 ILE CD1 C 27.623 -22.162 -5.364 1.00 . A A . 36 ILE CD1 1 1
16 14431 1 1 36 ILE CG1 C 26.746 -23.411 -5.353 1.00 . A A . 36 ILE CG1 1 1
16 14432 1 1 36 ILE CG2 C 27.195 -23.880 -2.892 1.00 . A A . 36 ILE CG2 1 1
16 14433 1 1 36 ILE H H 23.599 -24.250 -5.157 1.00 . A A . 36 ILE H 1 1
16 14434 1 1 36 ILE HA H 25.874 -25.884 -4.135 1.00 . A A . 36 ILE HA 1 1
16 14435 1 1 36 ILE HB H 25.476 -22.892 -3.711 1.00 . A A . 36 ILE HB 1 1
16 14436 1 1 36 ILE HD11 H 27.830 -21.892 -6.397 1.00 . A A . 36 ILE HD11 1 1
16 14437 1 1 36 ILE HD12 H 27.090 -21.347 -4.876 1.00 . A A . 36 ILE HD12 1 1
16 14438 1 1 36 ILE HD13 H 28.565 -22.354 -4.854 1.00 . A A . 36 ILE HD13 1 1
16 14439 1 1 36 ILE HG12 H 27.332 -24.257 -5.700 1.00 . A A . 36 ILE HG12 1 1
16 14440 1 1 36 ILE HG13 H 25.950 -23.233 -6.072 1.00 . A A . 36 ILE HG13 1 1
16 14441 1 1 36 ILE HG21 H 27.868 -24.703 -3.133 1.00 . A A . 36 ILE HG21 1 1
16 14442 1 1 36 ILE HG22 H 27.772 -22.960 -2.801 1.00 . A A . 36 ILE HG22 1 1
16 14443 1 1 36 ILE HG23 H 26.741 -24.056 -1.918 1.00 . A A . 36 ILE HG23 1 1
16 14444 1 1 36 ILE N N 24.335 -24.946 -5.207 1.00 . A A . 36 ILE N 1 1
16 14445 1 1 36 ILE O O 23.430 -24.394 -2.558 1.00 . A A . 36 ILE O 1 1
16 14446 1 1 37 ASP C C 25.161 -25.398 0.480 1.00 . A A . 37 ASP C 1 1
16 14447 1 1 37 ASP CA C 24.284 -26.173 -0.518 1.00 . A A . 37 ASP CA 1 1
16 14448 1 1 37 ASP CB C 24.221 -27.666 -0.174 1.00 . A A . 37 ASP CB 1 1
16 14449 1 1 37 ASP CG C 23.609 -27.898 1.216 1.00 . A A . 37 ASP CG 1 1
16 14450 1 1 37 ASP H H 25.677 -26.519 -2.094 1.00 . A A . 37 ASP H 1 1
16 14451 1 1 37 ASP HA H 23.274 -25.767 -0.474 1.00 . A A . 37 ASP HA 1 1
16 14452 1 1 37 ASP HB2 H 23.615 -28.179 -0.923 1.00 . A A . 37 ASP HB2 1 1
16 14453 1 1 37 ASP HB3 H 25.227 -28.091 -0.214 1.00 . A A . 37 ASP HB3 1 1
16 14454 1 1 37 ASP N N 24.844 -26.000 -1.862 1.00 . A A . 37 ASP N 1 1
16 14455 1 1 37 ASP O O 26.389 -25.535 0.474 1.00 . A A . 37 ASP O 1 1
16 14456 1 1 37 ASP OD1 O 22.368 -27.796 1.352 1.00 . A A . 37 ASP OD1 1 1
16 14457 1 1 37 ASP OD2 O 24.367 -28.194 2.170 1.00 . A A . 37 ASP OD2 1 1
16 14458 1 1 38 MET C C 24.623 -23.901 3.706 1.00 . A A . 38 MET C 1 1
16 14459 1 1 38 MET CA C 25.220 -23.718 2.303 1.00 . A A . 38 MET CA 1 1
16 14460 1 1 38 MET CB C 25.145 -22.262 1.811 1.00 . A A . 38 MET CB 1 1
16 14461 1 1 38 MET CE C 28.485 -20.379 3.519 1.00 . A A . 38 MET CE 1 1
16 14462 1 1 38 MET CG C 26.060 -21.311 2.590 1.00 . A A . 38 MET CG 1 1
16 14463 1 1 38 MET H H 23.525 -24.504 1.275 1.00 . A A . 38 MET H 1 1
16 14464 1 1 38 MET HA H 26.271 -24.003 2.356 1.00 . A A . 38 MET HA 1 1
16 14465 1 1 38 MET HB2 H 25.434 -22.221 0.759 1.00 . A A . 38 MET HB2 1 1
16 14466 1 1 38 MET HB3 H 24.116 -21.915 1.891 1.00 . A A . 38 MET HB3 1 1
16 14467 1 1 38 MET HE1 H 29.574 -20.376 3.479 1.00 . A A . 38 MET HE1 1 1
16 14468 1 1 38 MET HE2 H 28.112 -19.398 3.232 1.00 . A A . 38 MET HE2 1 1
16 14469 1 1 38 MET HE3 H 28.160 -20.602 4.536 1.00 . A A . 38 MET HE3 1 1
16 14470 1 1 38 MET HG2 H 25.847 -20.296 2.261 1.00 . A A . 38 MET HG2 1 1
16 14471 1 1 38 MET HG3 H 25.819 -21.361 3.650 1.00 . A A . 38 MET HG3 1 1
16 14472 1 1 38 MET N N 24.539 -24.572 1.325 1.00 . A A . 38 MET N 1 1
16 14473 1 1 38 MET O O 23.440 -24.212 3.855 1.00 . A A . 38 MET O 1 1
16 14474 1 1 38 MET SD S 27.834 -21.626 2.379 1.00 . A A . 38 MET SD 1 1
16 14475 1 1 39 HIS C C 24.785 -22.653 6.913 1.00 . A A . 39 HIS C 1 1
16 14476 1 1 39 HIS CA C 25.108 -23.949 6.145 1.00 . A A . 39 HIS CA 1 1
16 14477 1 1 39 HIS CB C 26.307 -24.669 6.778 1.00 . A A . 39 HIS CB 1 1
16 14478 1 1 39 HIS CD2 C 27.092 -24.835 9.213 1.00 . A A . 39 HIS CD2 1 1
16 14479 1 1 39 HIS CE1 C 25.440 -25.987 10.086 1.00 . A A . 39 HIS CE1 1 1
16 14480 1 1 39 HIS CG C 26.157 -25.040 8.233 1.00 . A A . 39 HIS CG 1 1
16 14481 1 1 39 HIS H H 26.408 -23.478 4.533 1.00 . A A . 39 HIS H 1 1
16 14482 1 1 39 HIS HA H 24.243 -24.611 6.208 1.00 . A A . 39 HIS HA 1 1
16 14483 1 1 39 HIS HB2 H 26.495 -25.589 6.221 1.00 . A A . 39 HIS HB2 1 1
16 14484 1 1 39 HIS HB3 H 27.191 -24.037 6.676 1.00 . A A . 39 HIS HB3 1 1
16 14485 1 1 39 HIS HD1 H 24.242 -26.005 8.364 1.00 . A A . 39 HIS HD1 1 1
16 14486 1 1 39 HIS HD2 H 28.043 -24.333 9.083 1.00 . A A . 39 HIS HD2 1 1
16 14487 1 1 39 HIS HE1 H 24.827 -26.554 10.776 1.00 . A A . 39 HIS HE1 1 1
16 14488 1 1 39 HIS N N 25.453 -23.733 4.737 1.00 . A A . 39 HIS N 1 1
16 14489 1 1 39 HIS ND1 N 25.125 -25.751 8.803 1.00 . A A . 39 HIS ND1 1 1
16 14490 1 1 39 HIS NE2 N 26.630 -25.440 10.389 1.00 . A A . 39 HIS NE2 1 1
16 14491 1 1 39 HIS O O 25.451 -21.627 6.745 1.00 . A A . 39 HIS O 1 1
16 14492 1 1 40 CYS C C 24.220 -21.808 10.006 1.00 . A A . 40 CYS C 1 1
16 14493 1 1 40 CYS CA C 23.384 -21.671 8.721 1.00 . A A . 40 CYS CA 1 1
16 14494 1 1 40 CYS CB C 21.876 -21.796 8.989 1.00 . A A . 40 CYS CB 1 1
16 14495 1 1 40 CYS H H 23.319 -23.619 7.904 1.00 . A A . 40 CYS H 1 1
16 14496 1 1 40 CYS HA H 23.576 -20.695 8.271 1.00 . A A . 40 CYS HA 1 1
16 14497 1 1 40 CYS HB2 H 21.332 -21.728 8.049 1.00 . A A . 40 CYS HB2 1 1
16 14498 1 1 40 CYS HB3 H 21.676 -22.768 9.435 1.00 . A A . 40 CYS HB3 1 1
16 14499 1 1 40 CYS N N 23.789 -22.728 7.800 1.00 . A A . 40 CYS N 1 1
16 14500 1 1 40 CYS O O 23.840 -22.516 10.940 1.00 . A A . 40 CYS O 1 1
16 14501 1 1 40 CYS SG S 21.300 -20.488 10.117 1.00 . A A . 40 CYS SG 1 1
16 14502 1 1 41 ASP C C 25.609 -20.694 12.524 1.00 . A A . 41 ASP C 1 1
16 14503 1 1 41 ASP CA C 26.282 -21.198 11.223 1.00 . A A . 41 ASP CA 1 1
16 14504 1 1 41 ASP CB C 27.538 -20.377 10.899 1.00 . A A . 41 ASP CB 1 1
16 14505 1 1 41 ASP CG C 28.611 -20.485 11.997 1.00 . A A . 41 ASP CG 1 1
16 14506 1 1 41 ASP H H 25.665 -20.623 9.246 1.00 . A A . 41 ASP H 1 1
16 14507 1 1 41 ASP HA H 26.583 -22.235 11.388 1.00 . A A . 41 ASP HA 1 1
16 14508 1 1 41 ASP HB2 H 27.962 -20.732 9.957 1.00 . A A . 41 ASP HB2 1 1
16 14509 1 1 41 ASP HB3 H 27.251 -19.332 10.760 1.00 . A A . 41 ASP HB3 1 1
16 14510 1 1 41 ASP N N 25.384 -21.156 10.056 1.00 . A A . 41 ASP N 1 1
16 14511 1 1 41 ASP O O 26.004 -21.069 13.631 1.00 . A A . 41 ASP O 1 1
16 14512 1 1 41 ASP OD1 O 29.230 -21.568 12.134 1.00 . A A . 41 ASP OD1 1 1
16 14513 1 1 41 ASP OD2 O 28.868 -19.478 12.700 1.00 . A A . 41 ASP OD2 1 1
16 14514 1 1 42 TYR C C 22.861 -20.249 14.203 1.00 . A A . 42 TYR C 1 1
16 14515 1 1 42 TYR CA C 23.793 -19.266 13.470 1.00 . A A . 42 TYR CA 1 1
16 14516 1 1 42 TYR CB C 22.961 -18.124 12.871 1.00 . A A . 42 TYR CB 1 1
16 14517 1 1 42 TYR CD1 C 24.314 -16.018 13.251 1.00 . A A . 42 TYR CD1 1 1
16 14518 1 1 42 TYR CD2 C 24.129 -16.892 10.980 1.00 . A A . 42 TYR CD2 1 1
16 14519 1 1 42 TYR CE1 C 25.147 -14.982 12.786 1.00 . A A . 42 TYR CE1 1 1
16 14520 1 1 42 TYR CE2 C 24.988 -15.874 10.518 1.00 . A A . 42 TYR CE2 1 1
16 14521 1 1 42 TYR CG C 23.804 -16.974 12.350 1.00 . A A . 42 TYR CG 1 1
16 14522 1 1 42 TYR CZ C 25.494 -14.912 11.420 1.00 . A A . 42 TYR CZ 1 1
16 14523 1 1 42 TYR H H 24.308 -19.614 11.444 1.00 . A A . 42 TYR H 1 1
16 14524 1 1 42 TYR HA H 24.476 -18.845 14.208 1.00 . A A . 42 TYR HA 1 1
16 14525 1 1 42 TYR HB2 H 22.340 -18.512 12.063 1.00 . A A . 42 TYR HB2 1 1
16 14526 1 1 42 TYR HB3 H 22.282 -17.758 13.638 1.00 . A A . 42 TYR HB3 1 1
16 14527 1 1 42 TYR HD1 H 24.080 -16.090 14.306 1.00 . A A . 42 TYR HD1 1 1
16 14528 1 1 42 TYR HD2 H 23.733 -17.619 10.280 1.00 . A A . 42 TYR HD2 1 1
16 14529 1 1 42 TYR HE1 H 25.542 -14.247 13.473 1.00 . A A . 42 TYR HE1 1 1
16 14530 1 1 42 TYR HE2 H 25.259 -15.826 9.473 1.00 . A A . 42 TYR HE2 1 1
16 14531 1 1 42 TYR HH H 26.481 -13.968 10.026 1.00 . A A . 42 TYR HH 1 1
16 14532 1 1 42 TYR N N 24.575 -19.859 12.385 1.00 . A A . 42 TYR N 1 1
16 14533 1 1 42 TYR O O 22.711 -20.135 15.425 1.00 . A A . 42 TYR O 1 1
16 14534 1 1 42 TYR OH O 26.309 -13.913 10.981 1.00 . A A . 42 TYR OH 1 1
16 14535 1 1 43 CYS C C 21.536 -23.619 13.814 1.00 . A A . 43 CYS C 1 1
16 14536 1 1 43 CYS CA C 21.226 -22.120 14.009 1.00 . A A . 43 CYS CA 1 1
16 14537 1 1 43 CYS CB C 19.873 -21.802 13.347 1.00 . A A . 43 CYS CB 1 1
16 14538 1 1 43 CYS H H 22.379 -21.153 12.478 1.00 . A A . 43 CYS H 1 1
16 14539 1 1 43 CYS HA H 21.114 -21.955 15.082 1.00 . A A . 43 CYS HA 1 1
16 14540 1 1 43 CYS HB2 H 19.906 -22.099 12.298 1.00 . A A . 43 CYS HB2 1 1
16 14541 1 1 43 CYS HB3 H 19.091 -22.384 13.839 1.00 . A A . 43 CYS HB3 1 1
16 14542 1 1 43 CYS N N 22.233 -21.184 13.476 1.00 . A A . 43 CYS N 1 1
16 14543 1 1 43 CYS O O 21.018 -24.454 14.561 1.00 . A A . 43 CYS O 1 1
16 14544 1 1 43 CYS SG S 19.461 -20.037 13.441 1.00 . A A . 43 CYS SG 1 1
16 14545 1 1 44 GLY C C 22.000 -25.906 11.230 1.00 . A A . 44 GLY C 1 1
16 14546 1 1 44 GLY CA C 22.720 -25.353 12.473 1.00 . A A . 44 GLY CA 1 1
16 14547 1 1 44 GLY H H 22.734 -23.236 12.230 1.00 . A A . 44 GLY H 1 1
16 14548 1 1 44 GLY HA2 H 23.793 -25.375 12.289 1.00 . A A . 44 GLY HA2 1 1
16 14549 1 1 44 GLY HA3 H 22.511 -26.018 13.311 1.00 . A A . 44 GLY HA3 1 1
16 14550 1 1 44 GLY N N 22.348 -23.973 12.815 1.00 . A A . 44 GLY N 1 1
16 14551 1 1 44 GLY O O 22.259 -27.040 10.820 1.00 . A A . 44 GLY O 1 1
16 14552 1 1 45 ASN C C 21.133 -25.394 8.138 1.00 . A A . 45 ASN C 1 1
16 14553 1 1 45 ASN CA C 20.306 -25.456 9.446 1.00 . A A . 45 ASN CA 1 1
16 14554 1 1 45 ASN CB C 19.087 -24.503 9.415 1.00 . A A . 45 ASN CB 1 1
16 14555 1 1 45 ASN CG C 18.171 -24.667 10.617 1.00 . A A . 45 ASN CG 1 1
16 14556 1 1 45 ASN H H 20.959 -24.207 11.043 1.00 . A A . 45 ASN H 1 1
16 14557 1 1 45 ASN HA H 19.938 -26.480 9.539 1.00 . A A . 45 ASN HA 1 1
16 14558 1 1 45 ASN HB2 H 19.431 -23.469 9.363 1.00 . A A . 45 ASN HB2 1 1
16 14559 1 1 45 ASN HB3 H 18.478 -24.692 8.531 1.00 . A A . 45 ASN HB3 1 1
16 14560 1 1 45 ASN HD21 H 17.759 -22.681 10.715 1.00 . A A . 45 ASN HD21 1 1
16 14561 1 1 45 ASN HD22 H 16.975 -23.699 11.904 1.00 . A A . 45 ASN HD22 1 1
16 14562 1 1 45 ASN N N 21.097 -25.120 10.637 1.00 . A A . 45 ASN N 1 1
16 14563 1 1 45 ASN ND2 N 17.604 -23.599 11.119 1.00 . A A . 45 ASN ND2 1 1
16 14564 1 1 45 ASN O O 22.351 -25.199 8.153 1.00 . A A . 45 ASN O 1 1
16 14565 1 1 45 ASN OD1 O 17.955 -25.757 11.128 1.00 . A A . 45 ASN OD1 1 1
16 14566 1 1 46 HIS C C 20.069 -24.806 4.649 1.00 . A A . 46 HIS C 1 1
16 14567 1 1 46 HIS CA C 21.067 -25.417 5.654 1.00 . A A . 46 HIS CA 1 1
16 14568 1 1 46 HIS CB C 21.611 -26.779 5.188 1.00 . A A . 46 HIS CB 1 1
16 14569 1 1 46 HIS CD2 C 19.554 -28.326 5.383 1.00 . A A . 46 HIS CD2 1 1
16 14570 1 1 46 HIS CE1 C 19.433 -29.050 3.308 1.00 . A A . 46 HIS CE1 1 1
16 14571 1 1 46 HIS CG C 20.568 -27.742 4.672 1.00 . A A . 46 HIS CG 1 1
16 14572 1 1 46 HIS H H 19.467 -25.657 7.024 1.00 . A A . 46 HIS H 1 1
16 14573 1 1 46 HIS HA H 21.908 -24.727 5.721 1.00 . A A . 46 HIS HA 1 1
16 14574 1 1 46 HIS HB2 H 22.325 -26.602 4.384 1.00 . A A . 46 HIS HB2 1 1
16 14575 1 1 46 HIS HB3 H 22.159 -27.251 6.004 1.00 . A A . 46 HIS HB3 1 1
16 14576 1 1 46 HIS HD1 H 21.130 -28.004 2.616 1.00 . A A . 46 HIS HD1 1 1
16 14577 1 1 46 HIS HD2 H 19.352 -28.178 6.437 1.00 . A A . 46 HIS HD2 1 1
16 14578 1 1 46 HIS HE1 H 19.130 -29.581 2.412 1.00 . A A . 46 HIS HE1 1 1
16 14579 1 1 46 HIS N N 20.468 -25.529 6.989 1.00 . A A . 46 HIS N 1 1
16 14580 1 1 46 HIS ND1 N 20.477 -28.210 3.381 1.00 . A A . 46 HIS ND1 1 1
16 14581 1 1 46 HIS NE2 N 18.833 -29.154 4.509 1.00 . A A . 46 HIS NE2 1 1
16 14582 1 1 46 HIS O O 18.861 -24.776 4.910 1.00 . A A . 46 HIS O 1 1
16 14583 1 1 47 TYR C C 20.449 -23.987 1.098 1.00 . A A . 47 TYR C 1 1
16 14584 1 1 47 TYR CA C 19.785 -23.690 2.445 1.00 . A A . 47 TYR CA 1 1
16 14585 1 1 47 TYR CB C 19.742 -22.169 2.678 1.00 . A A . 47 TYR CB 1 1
16 14586 1 1 47 TYR CD1 C 17.441 -21.614 3.575 1.00 . A A . 47 TYR CD1 1 1
16 14587 1 1 47 TYR CD2 C 19.365 -21.318 5.045 1.00 . A A . 47 TYR CD2 1 1
16 14588 1 1 47 TYR CE1 C 16.591 -21.122 4.584 1.00 . A A . 47 TYR CE1 1 1
16 14589 1 1 47 TYR CE2 C 18.518 -20.825 6.058 1.00 . A A . 47 TYR CE2 1 1
16 14590 1 1 47 TYR CG C 18.829 -21.703 3.799 1.00 . A A . 47 TYR CG 1 1
16 14591 1 1 47 TYR CZ C 17.129 -20.717 5.826 1.00 . A A . 47 TYR CZ 1 1
16 14592 1 1 47 TYR H H 21.554 -24.413 3.304 1.00 . A A . 47 TYR H 1 1
16 14593 1 1 47 TYR HA H 18.768 -24.086 2.427 1.00 . A A . 47 TYR HA 1 1
16 14594 1 1 47 TYR HB2 H 20.755 -21.815 2.872 1.00 . A A . 47 TYR HB2 1 1
16 14595 1 1 47 TYR HB3 H 19.410 -21.684 1.759 1.00 . A A . 47 TYR HB3 1 1
16 14596 1 1 47 TYR HD1 H 17.026 -21.913 2.622 1.00 . A A . 47 TYR HD1 1 1
16 14597 1 1 47 TYR HD2 H 20.428 -21.399 5.224 1.00 . A A . 47 TYR HD2 1 1
16 14598 1 1 47 TYR HE1 H 15.528 -21.044 4.407 1.00 . A A . 47 TYR HE1 1 1
16 14599 1 1 47 TYR HE2 H 18.922 -20.521 7.013 1.00 . A A . 47 TYR HE2 1 1
16 14600 1 1 47 TYR HH H 15.383 -20.203 6.522 1.00 . A A . 47 TYR HH 1 1
16 14601 1 1 47 TYR N N 20.560 -24.328 3.503 1.00 . A A . 47 TYR N 1 1
16 14602 1 1 47 TYR O O 21.652 -24.256 1.031 1.00 . A A . 47 TYR O 1 1
16 14603 1 1 47 TYR OH O 16.314 -20.214 6.793 1.00 . A A . 47 TYR OH 1 1
16 14604 1 1 48 LEU C C 20.079 -22.890 -2.189 1.00 . A A . 48 LEU C 1 1
16 14605 1 1 48 LEU CA C 20.127 -24.168 -1.340 1.00 . A A . 48 LEU CA 1 1
16 14606 1 1 48 LEU CB C 19.263 -25.278 -1.973 1.00 . A A . 48 LEU CB 1 1
16 14607 1 1 48 LEU CD1 C 18.382 -27.628 -1.798 1.00 . A A . 48 LEU CD1 1 1
16 14608 1 1 48 LEU CD2 C 20.824 -27.275 -1.941 1.00 . A A . 48 LEU CD2 1 1
16 14609 1 1 48 LEU CG C 19.520 -26.686 -1.403 1.00 . A A . 48 LEU CG 1 1
16 14610 1 1 48 LEU H H 18.695 -23.659 0.148 1.00 . A A . 48 LEU H 1 1
16 14611 1 1 48 LEU HA H 21.164 -24.500 -1.268 1.00 . A A . 48 LEU HA 1 1
16 14612 1 1 48 LEU HB2 H 18.213 -25.017 -1.828 1.00 . A A . 48 LEU HB2 1 1
16 14613 1 1 48 LEU HB3 H 19.446 -25.303 -3.048 1.00 . A A . 48 LEU HB3 1 1
16 14614 1 1 48 LEU HD11 H 18.308 -27.689 -2.884 1.00 . A A . 48 LEU HD11 1 1
16 14615 1 1 48 LEU HD12 H 18.570 -28.622 -1.393 1.00 . A A . 48 LEU HD12 1 1
16 14616 1 1 48 LEU HD13 H 17.441 -27.257 -1.393 1.00 . A A . 48 LEU HD13 1 1
16 14617 1 1 48 LEU HD21 H 21.656 -26.623 -1.696 1.00 . A A . 48 LEU HD21 1 1
16 14618 1 1 48 LEU HD22 H 21.000 -28.251 -1.488 1.00 . A A . 48 LEU HD22 1 1
16 14619 1 1 48 LEU HD23 H 20.769 -27.385 -3.024 1.00 . A A . 48 LEU HD23 1 1
16 14620 1 1 48 LEU HG H 19.566 -26.643 -0.314 1.00 . A A . 48 LEU HG 1 1
16 14621 1 1 48 LEU N N 19.665 -23.911 0.022 1.00 . A A . 48 LEU N 1 1
16 14622 1 1 48 LEU O O 19.154 -22.083 -2.060 1.00 . A A . 48 LEU O 1 1
16 14623 1 1 49 PHE C C 21.634 -22.015 -5.347 1.00 . A A . 49 PHE C 1 1
16 14624 1 1 49 PHE CA C 21.257 -21.550 -3.937 1.00 . A A . 49 PHE CA 1 1
16 14625 1 1 49 PHE CB C 22.375 -20.670 -3.352 1.00 . A A . 49 PHE CB 1 1
16 14626 1 1 49 PHE CD1 C 22.323 -20.785 -0.808 1.00 . A A . 49 PHE CD1 1 1
16 14627 1 1 49 PHE CD2 C 21.498 -18.783 -1.917 1.00 . A A . 49 PHE CD2 1 1
16 14628 1 1 49 PHE CE1 C 21.991 -20.228 0.440 1.00 . A A . 49 PHE CE1 1 1
16 14629 1 1 49 PHE CE2 C 21.154 -18.234 -0.671 1.00 . A A . 49 PHE CE2 1 1
16 14630 1 1 49 PHE CG C 22.062 -20.068 -1.994 1.00 . A A . 49 PHE CG 1 1
16 14631 1 1 49 PHE CZ C 21.394 -18.958 0.510 1.00 . A A . 49 PHE CZ 1 1
16 14632 1 1 49 PHE H H 21.800 -23.422 -3.091 1.00 . A A . 49 PHE H 1 1
16 14633 1 1 49 PHE HA H 20.340 -20.960 -4.015 1.00 . A A . 49 PHE HA 1 1
16 14634 1 1 49 PHE HB2 H 23.291 -21.259 -3.272 1.00 . A A . 49 PHE HB2 1 1
16 14635 1 1 49 PHE HB3 H 22.575 -19.857 -4.049 1.00 . A A . 49 PHE HB3 1 1
16 14636 1 1 49 PHE HD1 H 22.772 -21.768 -0.857 1.00 . A A . 49 PHE HD1 1 1
16 14637 1 1 49 PHE HD2 H 21.312 -18.219 -2.820 1.00 . A A . 49 PHE HD2 1 1
16 14638 1 1 49 PHE HE1 H 22.186 -20.780 1.348 1.00 . A A . 49 PHE HE1 1 1
16 14639 1 1 49 PHE HE2 H 20.689 -17.260 -0.629 1.00 . A A . 49 PHE HE2 1 1
16 14640 1 1 49 PHE HZ H 21.125 -18.537 1.469 1.00 . A A . 49 PHE HZ 1 1
16 14641 1 1 49 PHE N N 21.075 -22.711 -3.055 1.00 . A A . 49 PHE N 1 1
16 14642 1 1 49 PHE O O 22.401 -22.961 -5.501 1.00 . A A . 49 PHE O 1 1
16 14643 1 1 50 ASN C C 22.019 -20.468 -8.527 1.00 . A A . 50 ASN C 1 1
16 14644 1 1 50 ASN CA C 21.406 -21.663 -7.789 1.00 . A A . 50 ASN CA 1 1
16 14645 1 1 50 ASN CB C 20.139 -22.218 -8.466 1.00 . A A . 50 ASN CB 1 1
16 14646 1 1 50 ASN CG C 18.984 -21.231 -8.496 1.00 . A A . 50 ASN CG 1 1
16 14647 1 1 50 ASN H H 20.523 -20.558 -6.195 1.00 . A A . 50 ASN H 1 1
16 14648 1 1 50 ASN HA H 22.159 -22.449 -7.841 1.00 . A A . 50 ASN HA 1 1
16 14649 1 1 50 ASN HB2 H 20.360 -22.506 -9.494 1.00 . A A . 50 ASN HB2 1 1
16 14650 1 1 50 ASN HB3 H 19.845 -23.127 -7.950 1.00 . A A . 50 ASN HB3 1 1
16 14651 1 1 50 ASN HD21 H 17.712 -22.516 -7.590 1.00 . A A . 50 ASN HD21 1 1
16 14652 1 1 50 ASN HD22 H 17.069 -20.937 -8.013 1.00 . A A . 50 ASN HD22 1 1
16 14653 1 1 50 ASN N N 21.122 -21.349 -6.383 1.00 . A A . 50 ASN N 1 1
16 14654 1 1 50 ASN ND2 N 17.831 -21.597 -7.987 1.00 . A A . 50 ASN ND2 1 1
16 14655 1 1 50 ASN O O 22.144 -19.375 -7.974 1.00 . A A . 50 ASN O 1 1
16 14656 1 1 50 ASN OD1 O 19.110 -20.113 -8.970 1.00 . A A . 50 ASN OD1 1 1
16 14657 1 1 51 ALA C C 22.217 -18.354 -10.728 1.00 . A A . 51 ALA C 1 1
16 14658 1 1 51 ALA CA C 23.032 -19.660 -10.622 1.00 . A A . 51 ALA CA 1 1
16 14659 1 1 51 ALA CB C 23.298 -20.267 -12.004 1.00 . A A . 51 ALA CB 1 1
16 14660 1 1 51 ALA H H 22.247 -21.608 -10.169 1.00 . A A . 51 ALA H 1 1
16 14661 1 1 51 ALA HA H 23.992 -19.404 -10.171 1.00 . A A . 51 ALA HA 1 1
16 14662 1 1 51 ALA HB1 H 23.925 -21.154 -11.910 1.00 . A A . 51 ALA HB1 1 1
16 14663 1 1 51 ALA HB2 H 22.355 -20.542 -12.481 1.00 . A A . 51 ALA HB2 1 1
16 14664 1 1 51 ALA HB3 H 23.813 -19.538 -12.631 1.00 . A A . 51 ALA HB3 1 1
16 14665 1 1 51 ALA N N 22.393 -20.681 -9.789 1.00 . A A . 51 ALA N 1 1
16 14666 1 1 51 ALA O O 22.787 -17.267 -10.624 1.00 . A A . 51 ALA O 1 1
16 14667 1 1 52 MET C C 19.872 -16.551 -9.606 1.00 . A A . 52 MET C 1 1
16 14668 1 1 52 MET CA C 20.007 -17.269 -10.957 1.00 . A A . 52 MET CA 1 1
16 14669 1 1 52 MET CB C 18.619 -17.666 -11.487 1.00 . A A . 52 MET CB 1 1
16 14670 1 1 52 MET CE C 19.269 -18.188 -15.616 1.00 . A A . 52 MET CE 1 1
16 14671 1 1 52 MET CG C 18.662 -18.233 -12.913 1.00 . A A . 52 MET CG 1 1
16 14672 1 1 52 MET H H 20.471 -19.361 -10.917 1.00 . A A . 52 MET H 1 1
16 14673 1 1 52 MET HA H 20.442 -16.550 -11.652 1.00 . A A . 52 MET HA 1 1
16 14674 1 1 52 MET HB2 H 18.171 -18.407 -10.825 1.00 . A A . 52 MET HB2 1 1
16 14675 1 1 52 MET HB3 H 17.977 -16.783 -11.489 1.00 . A A . 52 MET HB3 1 1
16 14676 1 1 52 MET HE1 H 18.241 -18.495 -15.811 1.00 . A A . 52 MET HE1 1 1
16 14677 1 1 52 MET HE2 H 19.656 -17.657 -16.487 1.00 . A A . 52 MET HE2 1 1
16 14678 1 1 52 MET HE3 H 19.882 -19.071 -15.433 1.00 . A A . 52 MET HE3 1 1
16 14679 1 1 52 MET HG2 H 19.264 -19.142 -12.915 1.00 . A A . 52 MET HG2 1 1
16 14680 1 1 52 MET HG3 H 17.646 -18.508 -13.199 1.00 . A A . 52 MET HG3 1 1
16 14681 1 1 52 MET N N 20.890 -18.443 -10.885 1.00 . A A . 52 MET N 1 1
16 14682 1 1 52 MET O O 19.858 -15.321 -9.562 1.00 . A A . 52 MET O 1 1
16 14683 1 1 52 MET SD S 19.319 -17.097 -14.169 1.00 . A A . 52 MET SD 1 1
16 14684 1 1 53 ASP C C 20.995 -16.001 -6.735 1.00 . A A . 53 ASP C 1 1
16 14685 1 1 53 ASP CA C 19.684 -16.681 -7.160 1.00 . A A . 53 ASP CA 1 1
16 14686 1 1 53 ASP CB C 19.250 -17.752 -6.159 1.00 . A A . 53 ASP CB 1 1
16 14687 1 1 53 ASP CG C 18.594 -17.127 -4.921 1.00 . A A . 53 ASP CG 1 1
16 14688 1 1 53 ASP H H 19.816 -18.301 -8.561 1.00 . A A . 53 ASP H 1 1
16 14689 1 1 53 ASP HA H 18.909 -15.914 -7.200 1.00 . A A . 53 ASP HA 1 1
16 14690 1 1 53 ASP HB2 H 18.528 -18.408 -6.644 1.00 . A A . 53 ASP HB2 1 1
16 14691 1 1 53 ASP HB3 H 20.111 -18.360 -5.871 1.00 . A A . 53 ASP HB3 1 1
16 14692 1 1 53 ASP N N 19.797 -17.286 -8.492 1.00 . A A . 53 ASP N 1 1
16 14693 1 1 53 ASP O O 20.985 -14.886 -6.216 1.00 . A A . 53 ASP O 1 1
16 14694 1 1 53 ASP OD1 O 17.524 -16.488 -5.049 1.00 . A A . 53 ASP OD1 1 1
16 14695 1 1 53 ASP OD2 O 19.116 -17.328 -3.803 1.00 . A A . 53 ASP OD2 1 1
16 14696 1 1 54 ILE C C 23.687 -14.833 -7.659 1.00 . A A . 54 ILE C 1 1
16 14697 1 1 54 ILE CA C 23.477 -16.082 -6.790 1.00 . A A . 54 ILE CA 1 1
16 14698 1 1 54 ILE CB C 24.533 -17.185 -7.026 1.00 . A A . 54 ILE CB 1 1
16 14699 1 1 54 ILE CD1 C 25.156 -19.535 -6.144 1.00 . A A . 54 ILE CD1 1 1
16 14700 1 1 54 ILE CG1 C 24.428 -18.216 -5.876 1.00 . A A . 54 ILE CG1 1 1
16 14701 1 1 54 ILE CG2 C 25.960 -16.617 -7.099 1.00 . A A . 54 ILE CG2 1 1
16 14702 1 1 54 ILE H H 22.084 -17.541 -7.479 1.00 . A A . 54 ILE H 1 1
16 14703 1 1 54 ILE HA H 23.552 -15.761 -5.752 1.00 . A A . 54 ILE HA 1 1
16 14704 1 1 54 ILE HB H 24.318 -17.679 -7.975 1.00 . A A . 54 ILE HB 1 1
16 14705 1 1 54 ILE HD11 H 24.786 -19.968 -7.071 1.00 . A A . 54 ILE HD11 1 1
16 14706 1 1 54 ILE HD12 H 26.230 -19.376 -6.215 1.00 . A A . 54 ILE HD12 1 1
16 14707 1 1 54 ILE HD13 H 24.956 -20.229 -5.327 1.00 . A A . 54 ILE HD13 1 1
16 14708 1 1 54 ILE HG12 H 24.814 -17.771 -4.959 1.00 . A A . 54 ILE HG12 1 1
16 14709 1 1 54 ILE HG13 H 23.382 -18.464 -5.704 1.00 . A A . 54 ILE HG13 1 1
16 14710 1 1 54 ILE HG21 H 26.053 -15.947 -7.953 1.00 . A A . 54 ILE HG21 1 1
16 14711 1 1 54 ILE HG22 H 26.194 -16.074 -6.183 1.00 . A A . 54 ILE HG22 1 1
16 14712 1 1 54 ILE HG23 H 26.679 -17.422 -7.238 1.00 . A A . 54 ILE HG23 1 1
16 14713 1 1 54 ILE N N 22.138 -16.634 -7.025 1.00 . A A . 54 ILE N 1 1
16 14714 1 1 54 ILE O O 24.282 -13.858 -7.198 1.00 . A A . 54 ILE O 1 1
16 14715 1 1 55 ALA C C 22.423 -12.452 -9.134 1.00 . A A . 55 ALA C 1 1
16 14716 1 1 55 ALA CA C 23.205 -13.632 -9.748 1.00 . A A . 55 ALA CA 1 1
16 14717 1 1 55 ALA CB C 22.698 -13.984 -11.152 1.00 . A A . 55 ALA CB 1 1
16 14718 1 1 55 ALA H H 22.638 -15.631 -9.200 1.00 . A A . 55 ALA H 1 1
16 14719 1 1 55 ALA HA H 24.247 -13.321 -9.838 1.00 . A A . 55 ALA HA 1 1
16 14720 1 1 55 ALA HB1 H 21.658 -14.302 -11.115 1.00 . A A . 55 ALA HB1 1 1
16 14721 1 1 55 ALA HB2 H 22.775 -13.108 -11.796 1.00 . A A . 55 ALA HB2 1 1
16 14722 1 1 55 ALA HB3 H 23.307 -14.784 -11.576 1.00 . A A . 55 ALA HB3 1 1
16 14723 1 1 55 ALA N N 23.147 -14.813 -8.883 1.00 . A A . 55 ALA N 1 1
16 14724 1 1 55 ALA O O 22.888 -11.314 -9.180 1.00 . A A . 55 ALA O 1 1
16 14725 1 1 56 GLU C C 21.216 -11.199 -6.523 1.00 . A A . 56 GLU C 1 1
16 14726 1 1 56 GLU CA C 20.503 -11.666 -7.801 1.00 . A A . 56 GLU CA 1 1
16 14727 1 1 56 GLU CB C 19.071 -12.142 -7.511 1.00 . A A . 56 GLU CB 1 1
16 14728 1 1 56 GLU CD C 17.786 -10.733 -9.213 1.00 . A A . 56 GLU CD 1 1
16 14729 1 1 56 GLU CG C 18.188 -12.156 -8.769 1.00 . A A . 56 GLU CG 1 1
16 14730 1 1 56 GLU H H 20.949 -13.665 -8.447 1.00 . A A . 56 GLU H 1 1
16 14731 1 1 56 GLU HA H 20.450 -10.791 -8.444 1.00 . A A . 56 GLU HA 1 1
16 14732 1 1 56 GLU HB2 H 19.103 -13.144 -7.084 1.00 . A A . 56 GLU HB2 1 1
16 14733 1 1 56 GLU HB3 H 18.612 -11.479 -6.776 1.00 . A A . 56 GLU HB3 1 1
16 14734 1 1 56 GLU HG2 H 18.707 -12.669 -9.581 1.00 . A A . 56 GLU HG2 1 1
16 14735 1 1 56 GLU HG3 H 17.289 -12.735 -8.544 1.00 . A A . 56 GLU HG3 1 1
16 14736 1 1 56 GLU N N 21.275 -12.707 -8.495 1.00 . A A . 56 GLU N 1 1
16 14737 1 1 56 GLU O O 21.226 -10.002 -6.233 1.00 . A A . 56 GLU O 1 1
16 14738 1 1 56 GLU OE1 O 18.613 -10.025 -9.841 1.00 . A A . 56 GLU OE1 1 1
16 14739 1 1 56 GLU OE2 O 16.635 -10.312 -8.939 1.00 . A A . 56 GLU OE2 1 1
16 14740 1 1 57 ILE C C 23.856 -10.820 -5.070 1.00 . A A . 57 ILE C 1 1
16 14741 1 1 57 ILE CA C 22.708 -11.750 -4.626 1.00 . A A . 57 ILE CA 1 1
16 14742 1 1 57 ILE CB C 23.198 -13.044 -3.932 1.00 . A A . 57 ILE CB 1 1
16 14743 1 1 57 ILE CD1 C 22.265 -15.205 -2.859 1.00 . A A . 57 ILE CD1 1 1
16 14744 1 1 57 ILE CG1 C 22.018 -13.729 -3.199 1.00 . A A . 57 ILE CG1 1 1
16 14745 1 1 57 ILE CG2 C 24.342 -12.773 -2.937 1.00 . A A . 57 ILE CG2 1 1
16 14746 1 1 57 ILE H H 21.845 -13.073 -6.088 1.00 . A A . 57 ILE H 1 1
16 14747 1 1 57 ILE HA H 22.098 -11.191 -3.915 1.00 . A A . 57 ILE HA 1 1
16 14748 1 1 57 ILE HB H 23.568 -13.720 -4.702 1.00 . A A . 57 ILE HB 1 1
16 14749 1 1 57 ILE HD11 H 23.118 -15.315 -2.190 1.00 . A A . 57 ILE HD11 1 1
16 14750 1 1 57 ILE HD12 H 21.380 -15.607 -2.368 1.00 . A A . 57 ILE HD12 1 1
16 14751 1 1 57 ILE HD13 H 22.445 -15.773 -3.771 1.00 . A A . 57 ILE HD13 1 1
16 14752 1 1 57 ILE HG12 H 21.798 -13.184 -2.280 1.00 . A A . 57 ILE HG12 1 1
16 14753 1 1 57 ILE HG13 H 21.125 -13.688 -3.821 1.00 . A A . 57 ILE HG13 1 1
16 14754 1 1 57 ILE HG21 H 25.217 -12.389 -3.462 1.00 . A A . 57 ILE HG21 1 1
16 14755 1 1 57 ILE HG22 H 24.025 -12.048 -2.186 1.00 . A A . 57 ILE HG22 1 1
16 14756 1 1 57 ILE HG23 H 24.640 -13.694 -2.438 1.00 . A A . 57 ILE HG23 1 1
16 14757 1 1 57 ILE N N 21.882 -12.101 -5.794 1.00 . A A . 57 ILE N 1 1
16 14758 1 1 57 ILE O O 24.099 -9.797 -4.428 1.00 . A A . 57 ILE O 1 1
16 14759 1 1 58 ARG C C 25.000 -8.927 -7.331 1.00 . A A . 58 ARG C 1 1
16 14760 1 1 58 ARG CA C 25.550 -10.276 -6.832 1.00 . A A . 58 ARG CA 1 1
16 14761 1 1 58 ARG CB C 26.217 -11.047 -7.984 1.00 . A A . 58 ARG CB 1 1
16 14762 1 1 58 ARG CD C 28.608 -11.793 -7.335 1.00 . A A . 58 ARG CD 1 1
16 14763 1 1 58 ARG CG C 27.138 -12.202 -7.543 1.00 . A A . 58 ARG CG 1 1
16 14764 1 1 58 ARG CZ C 29.319 -11.875 -4.938 1.00 . A A . 58 ARG CZ 1 1
16 14765 1 1 58 ARG H H 24.231 -11.964 -6.692 1.00 . A A . 58 ARG H 1 1
16 14766 1 1 58 ARG HA H 26.310 -10.039 -6.088 1.00 . A A . 58 ARG HA 1 1
16 14767 1 1 58 ARG HB2 H 25.437 -11.458 -8.623 1.00 . A A . 58 ARG HB2 1 1
16 14768 1 1 58 ARG HB3 H 26.793 -10.353 -8.596 1.00 . A A . 58 ARG HB3 1 1
16 14769 1 1 58 ARG HD2 H 29.234 -12.673 -7.490 1.00 . A A . 58 ARG HD2 1 1
16 14770 1 1 58 ARG HD3 H 28.890 -11.072 -8.104 1.00 . A A . 58 ARG HD3 1 1
16 14771 1 1 58 ARG HE H 29.013 -10.209 -5.946 1.00 . A A . 58 ARG HE 1 1
16 14772 1 1 58 ARG HG2 H 26.750 -12.689 -6.647 1.00 . A A . 58 ARG HG2 1 1
16 14773 1 1 58 ARG HG3 H 27.126 -12.942 -8.345 1.00 . A A . 58 ARG HG3 1 1
16 14774 1 1 58 ARG HH11 H 29.082 -13.727 -5.657 1.00 . A A . 58 ARG HH11 1 1
16 14775 1 1 58 ARG HH12 H 29.798 -13.601 -4.060 1.00 . A A . 58 ARG HH12 1 1
16 14776 1 1 58 ARG HH21 H 29.774 -10.220 -3.882 1.00 . A A . 58 ARG HH21 1 1
16 14777 1 1 58 ARG HH22 H 30.110 -11.768 -3.112 1.00 . A A . 58 ARG HH22 1 1
16 14778 1 1 58 ARG N N 24.505 -11.114 -6.209 1.00 . A A . 58 ARG N 1 1
16 14779 1 1 58 ARG NE N 28.898 -11.220 -6.004 1.00 . A A . 58 ARG NE 1 1
16 14780 1 1 58 ARG NH1 N 29.374 -13.175 -4.871 1.00 . A A . 58 ARG NH1 1 1
16 14781 1 1 58 ARG NH2 N 29.732 -11.242 -3.885 1.00 . A A . 58 ARG NH2 1 1
16 14782 1 1 58 ARG O O 25.728 -7.935 -7.342 1.00 . A A . 58 ARG O 1 1
16 14783 1 1 59 ASN C C 22.725 -6.715 -6.929 1.00 . A A . 59 ASN C 1 1
16 14784 1 1 59 ASN CA C 23.059 -7.614 -8.134 1.00 . A A . 59 ASN CA 1 1
16 14785 1 1 59 ASN CB C 21.789 -7.915 -8.961 1.00 . A A . 59 ASN CB 1 1
16 14786 1 1 59 ASN CG C 22.056 -8.483 -10.348 1.00 . A A . 59 ASN CG 1 1
16 14787 1 1 59 ASN H H 23.181 -9.717 -7.714 1.00 . A A . 59 ASN H 1 1
16 14788 1 1 59 ASN HA H 23.749 -7.042 -8.736 1.00 . A A . 59 ASN HA 1 1
16 14789 1 1 59 ASN HB2 H 21.144 -8.595 -8.410 1.00 . A A . 59 ASN HB2 1 1
16 14790 1 1 59 ASN HB3 H 21.232 -6.988 -9.103 1.00 . A A . 59 ASN HB3 1 1
16 14791 1 1 59 ASN HD21 H 20.226 -9.384 -10.446 1.00 . A A . 59 ASN HD21 1 1
16 14792 1 1 59 ASN HD22 H 21.290 -9.575 -11.836 1.00 . A A . 59 ASN HD22 1 1
16 14793 1 1 59 ASN N N 23.720 -8.862 -7.721 1.00 . A A . 59 ASN N 1 1
16 14794 1 1 59 ASN ND2 N 21.113 -9.199 -10.921 1.00 . A A . 59 ASN ND2 1 1
16 14795 1 1 59 ASN O O 22.762 -5.486 -7.020 1.00 . A A . 59 ASN O 1 1
16 14796 1 1 59 ASN OD1 O 23.099 -8.269 -10.955 1.00 . A A . 59 ASN OD1 1 1
16 14797 1 1 60 ASN C C 23.308 -6.185 -3.764 1.00 . A A . 60 ASN C 1 1
16 14798 1 1 60 ASN CA C 22.070 -6.704 -4.527 1.00 . A A . 60 ASN CA 1 1
16 14799 1 1 60 ASN CB C 21.271 -7.716 -3.685 1.00 . A A . 60 ASN CB 1 1
16 14800 1 1 60 ASN CG C 20.807 -7.128 -2.363 1.00 . A A . 60 ASN CG 1 1
16 14801 1 1 60 ASN H H 22.401 -8.353 -5.866 1.00 . A A . 60 ASN H 1 1
16 14802 1 1 60 ASN HA H 21.430 -5.842 -4.729 1.00 . A A . 60 ASN HA 1 1
16 14803 1 1 60 ASN HB2 H 20.398 -8.047 -4.247 1.00 . A A . 60 ASN HB2 1 1
16 14804 1 1 60 ASN HB3 H 21.888 -8.589 -3.475 1.00 . A A . 60 ASN HB3 1 1
16 14805 1 1 60 ASN HD21 H 19.254 -6.163 -3.228 1.00 . A A . 60 ASN HD21 1 1
16 14806 1 1 60 ASN HD22 H 19.433 -5.961 -1.492 1.00 . A A . 60 ASN HD22 1 1
16 14807 1 1 60 ASN N N 22.410 -7.345 -5.800 1.00 . A A . 60 ASN N 1 1
16 14808 1 1 60 ASN ND2 N 19.744 -6.353 -2.368 1.00 . A A . 60 ASN ND2 1 1
16 14809 1 1 60 ASN O O 23.245 -5.116 -3.152 1.00 . A A . 60 ASN O 1 1
16 14810 1 1 60 ASN OD1 O 21.392 -7.355 -1.313 1.00 . A A . 60 ASN OD1 1 1
16 14811 1 1 61 ALA C C 26.911 -7.065 -3.946 1.00 . A A . 61 ALA C 1 1
16 14812 1 1 61 ALA CA C 25.689 -6.562 -3.151 1.00 . A A . 61 ALA CA 1 1
16 14813 1 1 61 ALA CB C 25.680 -7.162 -1.738 1.00 . A A . 61 ALA CB 1 1
16 14814 1 1 61 ALA H H 24.406 -7.795 -4.317 1.00 . A A . 61 ALA H 1 1
16 14815 1 1 61 ALA HA H 25.764 -5.476 -3.068 1.00 . A A . 61 ALA HA 1 1
16 14816 1 1 61 ALA HB1 H 26.611 -6.908 -1.228 1.00 . A A . 61 ALA HB1 1 1
16 14817 1 1 61 ALA HB2 H 24.841 -6.758 -1.170 1.00 . A A . 61 ALA HB2 1 1
16 14818 1 1 61 ALA HB3 H 25.586 -8.247 -1.801 1.00 . A A . 61 ALA HB3 1 1
16 14819 1 1 61 ALA N N 24.428 -6.916 -3.809 1.00 . A A . 61 ALA N 1 1
16 14820 1 1 61 ALA O O 26.869 -8.146 -4.539 1.00 . A A . 61 ALA O 1 1
16 14821 1 1 62 SER C C 29.760 -7.977 -4.578 1.00 . A A . 62 SER C 1 1
16 14822 1 1 62 SER CA C 29.278 -6.525 -4.635 1.00 . A A . 62 SER CA 1 1
16 14823 1 1 62 SER CB C 30.361 -5.591 -4.089 1.00 . A A . 62 SER CB 1 1
16 14824 1 1 62 SER H H 27.939 -5.415 -3.414 1.00 . A A . 62 SER H 1 1
16 14825 1 1 62 SER HA H 29.138 -6.293 -5.691 1.00 . A A . 62 SER HA 1 1
16 14826 1 1 62 SER HB2 H 30.562 -5.842 -3.044 1.00 . A A . 62 SER HB2 1 1
16 14827 1 1 62 SER HB3 H 31.284 -5.730 -4.658 1.00 . A A . 62 SER HB3 1 1
16 14828 1 1 62 SER HG H 29.879 -3.983 -5.124 1.00 . A A . 62 SER HG 1 1
16 14829 1 1 62 SER N N 27.997 -6.278 -3.937 1.00 . A A . 62 SER N 1 1
16 14830 1 1 62 SER O O 29.992 -8.503 -3.467 1.00 . A A . 62 SER O 1 1
16 14831 1 1 62 SER OG O 29.926 -4.240 -4.181 1.00 . A A . 62 SER OG 1 1
16 14832 2 2 1 ZN ZN ZN 19.497 -19.562 11.202 1.00 . B A . 63 ZN ZN 1 1
17 14833 1 1 1 MET C C 9.264 -7.958 6.308 1.00 . A A . 1 MET C 1 1
17 14834 1 1 1 MET CA C 8.943 -6.464 6.421 1.00 . A A . 1 MET CA 1 1
17 14835 1 1 1 MET CB C 10.188 -5.590 6.686 1.00 . A A . 1 MET CB 1 1
17 14836 1 1 1 MET CE C 13.618 -5.054 4.308 1.00 . A A . 1 MET CE 1 1
17 14837 1 1 1 MET CG C 11.241 -5.713 5.575 1.00 . A A . 1 MET CG 1 1
17 14838 1 1 1 MET H1 H 7.057 -6.775 7.204 1.00 . A A . 1 MET H1 1 1
17 14839 1 1 1 MET H2 H 8.192 -6.500 8.352 1.00 . A A . 1 MET H2 1 1
17 14840 1 1 1 MET H3 H 7.617 -5.259 7.451 1.00 . A A . 1 MET H3 1 1
17 14841 1 1 1 MET HA H 8.547 -6.166 5.449 1.00 . A A . 1 MET HA 1 1
17 14842 1 1 1 MET HB2 H 9.879 -4.545 6.742 1.00 . A A . 1 MET HB2 1 1
17 14843 1 1 1 MET HB3 H 10.644 -5.859 7.641 1.00 . A A . 1 MET HB3 1 1
17 14844 1 1 1 MET HE1 H 13.863 -6.117 4.317 1.00 . A A . 1 MET HE1 1 1
17 14845 1 1 1 MET HE2 H 13.025 -4.827 3.422 1.00 . A A . 1 MET HE2 1 1
17 14846 1 1 1 MET HE3 H 14.541 -4.474 4.280 1.00 . A A . 1 MET HE3 1 1
17 14847 1 1 1 MET HG2 H 11.598 -6.743 5.530 1.00 . A A . 1 MET HG2 1 1
17 14848 1 1 1 MET HG3 H 10.774 -5.470 4.620 1.00 . A A . 1 MET HG3 1 1
17 14849 1 1 1 MET N N 7.878 -6.234 7.431 1.00 . A A . 1 MET N 1 1
17 14850 1 1 1 MET O O 8.822 -8.602 5.358 1.00 . A A . 1 MET O 1 1
17 14851 1 1 1 MET SD S 12.678 -4.627 5.801 1.00 . A A . 1 MET SD 1 1
17 14852 1 1 2 ASP C C 9.184 -10.892 7.546 1.00 . A A . 2 ASP C 1 1
17 14853 1 1 2 ASP CA C 10.382 -9.953 7.278 1.00 . A A . 2 ASP CA 1 1
17 14854 1 1 2 ASP CB C 11.490 -10.179 8.320 1.00 . A A . 2 ASP CB 1 1
17 14855 1 1 2 ASP CG C 11.018 -9.945 9.767 1.00 . A A . 2 ASP CG 1 1
17 14856 1 1 2 ASP H H 10.355 -7.965 8.027 1.00 . A A . 2 ASP H 1 1
17 14857 1 1 2 ASP HA H 10.794 -10.214 6.302 1.00 . A A . 2 ASP HA 1 1
17 14858 1 1 2 ASP HB2 H 11.860 -11.201 8.218 1.00 . A A . 2 ASP HB2 1 1
17 14859 1 1 2 ASP HB3 H 12.327 -9.512 8.099 1.00 . A A . 2 ASP HB3 1 1
17 14860 1 1 2 ASP N N 10.017 -8.528 7.256 1.00 . A A . 2 ASP N 1 1
17 14861 1 1 2 ASP O O 8.190 -10.504 8.168 1.00 . A A . 2 ASP O 1 1
17 14862 1 1 2 ASP OD1 O 10.877 -8.766 10.173 1.00 . A A . 2 ASP OD1 1 1
17 14863 1 1 2 ASP OD2 O 10.810 -10.937 10.507 1.00 . A A . 2 ASP OD2 1 1
17 14864 1 1 3 VAL C C 8.980 -14.593 7.083 1.00 . A A . 3 VAL C 1 1
17 14865 1 1 3 VAL CA C 8.305 -13.222 7.250 1.00 . A A . 3 VAL CA 1 1
17 14866 1 1 3 VAL CB C 7.134 -13.033 6.253 1.00 . A A . 3 VAL CB 1 1
17 14867 1 1 3 VAL CG1 C 7.533 -13.205 4.780 1.00 . A A . 3 VAL CG1 1 1
17 14868 1 1 3 VAL CG2 C 5.950 -13.961 6.552 1.00 . A A . 3 VAL CG2 1 1
17 14869 1 1 3 VAL H H 10.150 -12.393 6.601 1.00 . A A . 3 VAL H 1 1
17 14870 1 1 3 VAL HA H 7.901 -13.168 8.261 1.00 . A A . 3 VAL HA 1 1
17 14871 1 1 3 VAL HB H 6.761 -12.015 6.368 1.00 . A A . 3 VAL HB 1 1
17 14872 1 1 3 VAL HG11 H 8.345 -12.522 4.532 1.00 . A A . 3 VAL HG11 1 1
17 14873 1 1 3 VAL HG12 H 7.851 -14.229 4.585 1.00 . A A . 3 VAL HG12 1 1
17 14874 1 1 3 VAL HG13 H 6.680 -12.974 4.142 1.00 . A A . 3 VAL HG13 1 1
17 14875 1 1 3 VAL HG21 H 5.664 -13.872 7.600 1.00 . A A . 3 VAL HG21 1 1
17 14876 1 1 3 VAL HG22 H 5.098 -13.672 5.937 1.00 . A A . 3 VAL HG22 1 1
17 14877 1 1 3 VAL HG23 H 6.202 -14.998 6.327 1.00 . A A . 3 VAL HG23 1 1
17 14878 1 1 3 VAL N N 9.299 -12.144 7.088 1.00 . A A . 3 VAL N 1 1
17 14879 1 1 3 VAL O O 9.993 -14.714 6.390 1.00 . A A . 3 VAL O 1 1
17 14880 1 1 4 GLU C C 8.622 -17.624 6.230 1.00 . A A . 4 GLU C 1 1
17 14881 1 1 4 GLU CA C 8.935 -17.015 7.613 1.00 . A A . 4 GLU CA 1 1
17 14882 1 1 4 GLU CB C 8.340 -17.869 8.747 1.00 . A A . 4 GLU CB 1 1
17 14883 1 1 4 GLU CD C 8.334 -18.391 11.231 1.00 . A A . 4 GLU CD 1 1
17 14884 1 1 4 GLU CG C 8.921 -17.500 10.119 1.00 . A A . 4 GLU CG 1 1
17 14885 1 1 4 GLU H H 7.603 -15.490 8.263 1.00 . A A . 4 GLU H 1 1
17 14886 1 1 4 GLU HA H 10.020 -17.013 7.734 1.00 . A A . 4 GLU HA 1 1
17 14887 1 1 4 GLU HB2 H 7.255 -17.751 8.768 1.00 . A A . 4 GLU HB2 1 1
17 14888 1 1 4 GLU HB3 H 8.568 -18.914 8.546 1.00 . A A . 4 GLU HB3 1 1
17 14889 1 1 4 GLU HG2 H 10.007 -17.617 10.088 1.00 . A A . 4 GLU HG2 1 1
17 14890 1 1 4 GLU HG3 H 8.707 -16.449 10.331 1.00 . A A . 4 GLU HG3 1 1
17 14891 1 1 4 GLU N N 8.433 -15.638 7.708 1.00 . A A . 4 GLU N 1 1
17 14892 1 1 4 GLU O O 7.514 -18.112 5.985 1.00 . A A . 4 GLU O 1 1
17 14893 1 1 4 GLU OE1 O 8.753 -19.568 11.360 1.00 . A A . 4 GLU OE1 1 1
17 14894 1 1 4 GLU OE2 O 7.456 -17.920 11.996 1.00 . A A . 4 GLU OE2 1 1
17 14895 1 1 5 PHE C C 10.827 -18.705 3.454 1.00 . A A . 5 PHE C 1 1
17 14896 1 1 5 PHE CA C 9.492 -18.106 3.945 1.00 . A A . 5 PHE CA 1 1
17 14897 1 1 5 PHE CB C 9.003 -16.978 3.018 1.00 . A A . 5 PHE CB 1 1
17 14898 1 1 5 PHE CD1 C 7.483 -18.162 1.373 1.00 . A A . 5 PHE CD1 1 1
17 14899 1 1 5 PHE CD2 C 9.544 -17.168 0.543 1.00 . A A . 5 PHE CD2 1 1
17 14900 1 1 5 PHE CE1 C 7.183 -18.620 0.076 1.00 . A A . 5 PHE CE1 1 1
17 14901 1 1 5 PHE CE2 C 9.244 -17.626 -0.753 1.00 . A A . 5 PHE CE2 1 1
17 14902 1 1 5 PHE CG C 8.666 -17.435 1.610 1.00 . A A . 5 PHE CG 1 1
17 14903 1 1 5 PHE CZ C 8.064 -18.352 -0.987 1.00 . A A . 5 PHE CZ 1 1
17 14904 1 1 5 PHE H H 10.473 -17.150 5.572 1.00 . A A . 5 PHE H 1 1
17 14905 1 1 5 PHE HA H 8.750 -18.906 3.929 1.00 . A A . 5 PHE HA 1 1
17 14906 1 1 5 PHE HB2 H 8.104 -16.534 3.448 1.00 . A A . 5 PHE HB2 1 1
17 14907 1 1 5 PHE HB3 H 9.763 -16.196 2.975 1.00 . A A . 5 PHE HB3 1 1
17 14908 1 1 5 PHE HD1 H 6.805 -18.374 2.188 1.00 . A A . 5 PHE HD1 1 1
17 14909 1 1 5 PHE HD2 H 10.465 -16.628 0.719 1.00 . A A . 5 PHE HD2 1 1
17 14910 1 1 5 PHE HE1 H 6.274 -19.180 -0.103 1.00 . A A . 5 PHE HE1 1 1
17 14911 1 1 5 PHE HE2 H 9.928 -17.425 -1.568 1.00 . A A . 5 PHE HE2 1 1
17 14912 1 1 5 PHE HZ H 7.834 -18.706 -1.984 1.00 . A A . 5 PHE HZ 1 1
17 14913 1 1 5 PHE N N 9.597 -17.585 5.315 1.00 . A A . 5 PHE N 1 1
17 14914 1 1 5 PHE O O 11.904 -18.343 3.939 1.00 . A A . 5 PHE O 1 1
17 14915 1 1 6 LYS C C 12.829 -19.435 1.116 1.00 . A A . 6 LYS C 1 1
17 14916 1 1 6 LYS CA C 11.855 -20.357 1.864 1.00 . A A . 6 LYS CA 1 1
17 14917 1 1 6 LYS CB C 11.235 -21.423 0.934 1.00 . A A . 6 LYS CB 1 1
17 14918 1 1 6 LYS CD C 11.573 -23.569 -0.439 1.00 . A A . 6 LYS CD 1 1
17 14919 1 1 6 LYS CE C 10.604 -24.445 0.368 1.00 . A A . 6 LYS CE 1 1
17 14920 1 1 6 LYS CG C 12.232 -22.474 0.413 1.00 . A A . 6 LYS CG 1 1
17 14921 1 1 6 LYS H H 9.836 -19.853 2.131 1.00 . A A . 6 LYS H 1 1
17 14922 1 1 6 LYS HA H 12.414 -20.861 2.656 1.00 . A A . 6 LYS HA 1 1
17 14923 1 1 6 LYS HB2 H 10.454 -21.942 1.492 1.00 . A A . 6 LYS HB2 1 1
17 14924 1 1 6 LYS HB3 H 10.766 -20.925 0.083 1.00 . A A . 6 LYS HB3 1 1
17 14925 1 1 6 LYS HD2 H 11.042 -23.105 -1.272 1.00 . A A . 6 LYS HD2 1 1
17 14926 1 1 6 LYS HD3 H 12.364 -24.201 -0.848 1.00 . A A . 6 LYS HD3 1 1
17 14927 1 1 6 LYS HE2 H 11.132 -24.842 1.241 1.00 . A A . 6 LYS HE2 1 1
17 14928 1 1 6 LYS HE3 H 9.779 -23.824 0.729 1.00 . A A . 6 LYS HE3 1 1
17 14929 1 1 6 LYS HG2 H 12.976 -21.983 -0.213 1.00 . A A . 6 LYS HG2 1 1
17 14930 1 1 6 LYS HG3 H 12.743 -22.938 1.258 1.00 . A A . 6 LYS HG3 1 1
17 14931 1 1 6 LYS HZ1 H 9.570 -25.224 -1.261 1.00 . A A . 6 LYS HZ1 1 1
17 14932 1 1 6 LYS HZ2 H 10.810 -26.171 -0.774 1.00 . A A . 6 LYS HZ2 1 1
17 14933 1 1 6 LYS HZ3 H 9.425 -26.132 0.086 1.00 . A A . 6 LYS HZ3 1 1
17 14934 1 1 6 LYS N N 10.747 -19.630 2.488 1.00 . A A . 6 LYS N 1 1
17 14935 1 1 6 LYS NZ N 10.068 -25.565 -0.450 1.00 . A A . 6 LYS NZ 1 1
17 14936 1 1 6 LYS O O 12.479 -18.356 0.635 1.00 . A A . 6 LYS O 1 1
17 14937 1 1 7 CYS C C 14.819 -19.019 -1.198 1.00 . A A . 7 CYS C 1 1
17 14938 1 1 7 CYS CA C 15.169 -19.298 0.281 1.00 . A A . 7 CYS CA 1 1
17 14939 1 1 7 CYS CB C 16.383 -20.230 0.408 1.00 . A A . 7 CYS CB 1 1
17 14940 1 1 7 CYS H H 14.186 -20.823 1.418 1.00 . A A . 7 CYS H 1 1
17 14941 1 1 7 CYS HA H 15.406 -18.350 0.766 1.00 . A A . 7 CYS HA 1 1
17 14942 1 1 7 CYS HB2 H 16.559 -20.465 1.454 1.00 . A A . 7 CYS HB2 1 1
17 14943 1 1 7 CYS HB3 H 16.191 -21.163 -0.126 1.00 . A A . 7 CYS HB3 1 1
17 14944 1 1 7 CYS N N 14.057 -19.921 0.999 1.00 . A A . 7 CYS N 1 1
17 14945 1 1 7 CYS O O 14.281 -19.885 -1.899 1.00 . A A . 7 CYS O 1 1
17 14946 1 1 7 CYS SG S 17.866 -19.440 -0.271 1.00 . A A . 7 CYS SG 1 1
17 14947 1 1 8 THR C C 15.928 -18.073 -4.038 1.00 . A A . 8 THR C 1 1
17 14948 1 1 8 THR CA C 14.940 -17.388 -3.074 1.00 . A A . 8 THR CA 1 1
17 14949 1 1 8 THR CB C 15.078 -15.854 -3.143 1.00 . A A . 8 THR CB 1 1
17 14950 1 1 8 THR CG2 C 14.916 -15.258 -4.539 1.00 . A A . 8 THR CG2 1 1
17 14951 1 1 8 THR H H 15.592 -17.155 -1.062 1.00 . A A . 8 THR H 1 1
17 14952 1 1 8 THR HA H 13.932 -17.654 -3.388 1.00 . A A . 8 THR HA 1 1
17 14953 1 1 8 THR HB H 16.056 -15.566 -2.756 1.00 . A A . 8 THR HB 1 1
17 14954 1 1 8 THR HG1 H 14.214 -14.302 -2.349 1.00 . A A . 8 THR HG1 1 1
17 14955 1 1 8 THR HG21 H 14.878 -14.171 -4.475 1.00 . A A . 8 THR HG21 1 1
17 14956 1 1 8 THR HG22 H 15.774 -15.531 -5.152 1.00 . A A . 8 THR HG22 1 1
17 14957 1 1 8 THR HG23 H 14.001 -15.633 -4.998 1.00 . A A . 8 THR HG23 1 1
17 14958 1 1 8 THR N N 15.143 -17.818 -1.681 1.00 . A A . 8 THR N 1 1
17 14959 1 1 8 THR O O 15.664 -18.160 -5.241 1.00 . A A . 8 THR O 1 1
17 14960 1 1 8 THR OG1 O 14.068 -15.264 -2.345 1.00 . A A . 8 THR OG1 1 1
17 14961 1 1 9 CYS C C 18.436 -20.638 -3.653 1.00 . A A . 9 CYS C 1 1
17 14962 1 1 9 CYS CA C 18.139 -19.232 -4.229 1.00 . A A . 9 CYS CA 1 1
17 14963 1 1 9 CYS CB C 19.340 -18.264 -4.285 1.00 . A A . 9 CYS CB 1 1
17 14964 1 1 9 CYS H H 17.197 -18.464 -2.523 1.00 . A A . 9 CYS H 1 1
17 14965 1 1 9 CYS HA H 17.842 -19.405 -5.261 1.00 . A A . 9 CYS HA 1 1
17 14966 1 1 9 CYS HB2 H 20.243 -18.826 -4.513 1.00 . A A . 9 CYS HB2 1 1
17 14967 1 1 9 CYS HB3 H 19.176 -17.554 -5.098 1.00 . A A . 9 CYS HB3 1 1
17 14968 1 1 9 CYS N N 17.050 -18.578 -3.515 1.00 . A A . 9 CYS N 1 1
17 14969 1 1 9 CYS O O 17.683 -21.577 -3.932 1.00 . A A . 9 CYS O 1 1
17 14970 1 1 9 CYS SG S 19.564 -17.322 -2.740 1.00 . A A . 9 CYS SG 1 1
17 14971 1 1 10 SER C C 20.966 -21.931 -1.165 1.00 . A A . 10 SER C 1 1
17 14972 1 1 10 SER CA C 19.939 -22.091 -2.297 1.00 . A A . 10 SER CA 1 1
17 14973 1 1 10 SER CB C 20.569 -22.949 -3.411 1.00 . A A . 10 SER CB 1 1
17 14974 1 1 10 SER H H 20.067 -19.980 -2.689 1.00 . A A . 10 SER H 1 1
17 14975 1 1 10 SER HA H 19.067 -22.610 -1.899 1.00 . A A . 10 SER HA 1 1
17 14976 1 1 10 SER HB2 H 19.866 -23.042 -4.237 1.00 . A A . 10 SER HB2 1 1
17 14977 1 1 10 SER HB3 H 21.470 -22.455 -3.780 1.00 . A A . 10 SER HB3 1 1
17 14978 1 1 10 SER HG H 21.147 -24.797 -3.728 1.00 . A A . 10 SER HG 1 1
17 14979 1 1 10 SER N N 19.517 -20.805 -2.885 1.00 . A A . 10 SER N 1 1
17 14980 1 1 10 SER O O 21.625 -20.891 -1.053 1.00 . A A . 10 SER O 1 1
17 14981 1 1 10 SER OG O 20.901 -24.252 -2.954 1.00 . A A . 10 SER OG 1 1
17 14982 1 1 11 ARG C C 23.608 -22.783 0.124 1.00 . A A . 11 ARG C 1 1
17 14983 1 1 11 ARG CA C 22.221 -23.098 0.671 1.00 . A A . 11 ARG CA 1 1
17 14984 1 1 11 ARG CB C 22.223 -24.504 1.302 1.00 . A A . 11 ARG CB 1 1
17 14985 1 1 11 ARG CD C 22.944 -25.812 3.445 1.00 . A A . 11 ARG CD 1 1
17 14986 1 1 11 ARG CG C 23.026 -24.518 2.619 1.00 . A A . 11 ARG CG 1 1
17 14987 1 1 11 ARG CZ C 24.624 -27.690 3.535 1.00 . A A . 11 ARG CZ 1 1
17 14988 1 1 11 ARG H H 20.651 -23.835 -0.600 1.00 . A A . 11 ARG H 1 1
17 14989 1 1 11 ARG HA H 21.997 -22.356 1.439 1.00 . A A . 11 ARG HA 1 1
17 14990 1 1 11 ARG HB2 H 21.195 -24.794 1.485 1.00 . A A . 11 ARG HB2 1 1
17 14991 1 1 11 ARG HB3 H 22.651 -25.224 0.603 1.00 . A A . 11 ARG HB3 1 1
17 14992 1 1 11 ARG HD2 H 23.270 -25.576 4.459 1.00 . A A . 11 ARG HD2 1 1
17 14993 1 1 11 ARG HD3 H 21.905 -26.146 3.494 1.00 . A A . 11 ARG HD3 1 1
17 14994 1 1 11 ARG HE H 23.726 -27.038 1.891 1.00 . A A . 11 ARG HE 1 1
17 14995 1 1 11 ARG HG2 H 24.073 -24.326 2.397 1.00 . A A . 11 ARG HG2 1 1
17 14996 1 1 11 ARG HG3 H 22.667 -23.702 3.243 1.00 . A A . 11 ARG HG3 1 1
17 14997 1 1 11 ARG HH11 H 24.320 -26.983 5.403 1.00 . A A . 11 ARG HH11 1 1
17 14998 1 1 11 ARG HH12 H 25.445 -28.313 5.268 1.00 . A A . 11 ARG HH12 1 1
17 14999 1 1 11 ARG HH21 H 25.228 -28.662 1.882 1.00 . A A . 11 ARG HH21 1 1
17 15000 1 1 11 ARG HH22 H 25.987 -29.159 3.378 1.00 . A A . 11 ARG HH22 1 1
17 15001 1 1 11 ARG N N 21.189 -23.006 -0.385 1.00 . A A . 11 ARG N 1 1
17 15002 1 1 11 ARG NE N 23.792 -26.887 2.885 1.00 . A A . 11 ARG NE 1 1
17 15003 1 1 11 ARG NH1 N 24.811 -27.655 4.825 1.00 . A A . 11 ARG NH1 1 1
17 15004 1 1 11 ARG NH2 N 25.314 -28.576 2.879 1.00 . A A . 11 ARG NH2 1 1
17 15005 1 1 11 ARG O O 24.448 -22.245 0.834 1.00 . A A . 11 ARG O 1 1
17 15006 1 1 12 GLU C C 25.497 -21.355 -1.843 1.00 . A A . 12 GLU C 1 1
17 15007 1 1 12 GLU CA C 25.087 -22.842 -1.868 1.00 . A A . 12 GLU CA 1 1
17 15008 1 1 12 GLU CB C 24.922 -23.342 -3.311 1.00 . A A . 12 GLU CB 1 1
17 15009 1 1 12 GLU CD C 26.043 -24.013 -5.479 1.00 . A A . 12 GLU CD 1 1
17 15010 1 1 12 GLU CG C 26.245 -23.385 -4.086 1.00 . A A . 12 GLU CG 1 1
17 15011 1 1 12 GLU H H 23.059 -23.546 -1.622 1.00 . A A . 12 GLU H 1 1
17 15012 1 1 12 GLU HA H 25.882 -23.416 -1.389 1.00 . A A . 12 GLU HA 1 1
17 15013 1 1 12 GLU HB2 H 24.505 -24.347 -3.280 1.00 . A A . 12 GLU HB2 1 1
17 15014 1 1 12 GLU HB3 H 24.214 -22.699 -3.837 1.00 . A A . 12 GLU HB3 1 1
17 15015 1 1 12 GLU HG2 H 26.636 -22.371 -4.194 1.00 . A A . 12 GLU HG2 1 1
17 15016 1 1 12 GLU HG3 H 26.973 -23.967 -3.515 1.00 . A A . 12 GLU HG3 1 1
17 15017 1 1 12 GLU N N 23.830 -23.091 -1.150 1.00 . A A . 12 GLU N 1 1
17 15018 1 1 12 GLU O O 26.682 -21.046 -1.710 1.00 . A A . 12 GLU O 1 1
17 15019 1 1 12 GLU OE1 O 25.632 -23.292 -6.421 1.00 . A A . 12 GLU OE1 1 1
17 15020 1 1 12 GLU OE2 O 26.294 -25.233 -5.644 1.00 . A A . 12 GLU OE2 1 1
17 15021 1 1 13 ARG C C 25.266 -18.618 -0.346 1.00 . A A . 13 ARG C 1 1
17 15022 1 1 13 ARG CA C 24.818 -18.977 -1.765 1.00 . A A . 13 ARG CA 1 1
17 15023 1 1 13 ARG CB C 23.606 -18.131 -2.178 1.00 . A A . 13 ARG CB 1 1
17 15024 1 1 13 ARG CD C 24.307 -18.213 -4.691 1.00 . A A . 13 ARG CD 1 1
17 15025 1 1 13 ARG CG C 23.177 -18.266 -3.650 1.00 . A A . 13 ARG CG 1 1
17 15026 1 1 13 ARG CZ C 26.509 -17.040 -4.456 1.00 . A A . 13 ARG CZ 1 1
17 15027 1 1 13 ARG H H 23.568 -20.732 -1.942 1.00 . A A . 13 ARG H 1 1
17 15028 1 1 13 ARG HA H 25.654 -18.719 -2.411 1.00 . A A . 13 ARG HA 1 1
17 15029 1 1 13 ARG HB2 H 22.754 -18.368 -1.540 1.00 . A A . 13 ARG HB2 1 1
17 15030 1 1 13 ARG HB3 H 23.864 -17.089 -2.003 1.00 . A A . 13 ARG HB3 1 1
17 15031 1 1 13 ARG HD2 H 24.877 -19.140 -4.616 1.00 . A A . 13 ARG HD2 1 1
17 15032 1 1 13 ARG HD3 H 23.858 -18.184 -5.686 1.00 . A A . 13 ARG HD3 1 1
17 15033 1 1 13 ARG HE H 24.738 -16.140 -4.406 1.00 . A A . 13 ARG HE 1 1
17 15034 1 1 13 ARG HG2 H 22.643 -19.209 -3.773 1.00 . A A . 13 ARG HG2 1 1
17 15035 1 1 13 ARG HG3 H 22.481 -17.458 -3.863 1.00 . A A . 13 ARG HG3 1 1
17 15036 1 1 13 ARG HH11 H 26.804 -18.981 -4.876 1.00 . A A . 13 ARG HH11 1 1
17 15037 1 1 13 ARG HH12 H 28.233 -18.013 -4.509 1.00 . A A . 13 ARG HH12 1 1
17 15038 1 1 13 ARG HH21 H 26.738 -15.067 -4.091 1.00 . A A . 13 ARG HH21 1 1
17 15039 1 1 13 ARG HH22 H 28.192 -16.070 -4.059 1.00 . A A . 13 ARG HH22 1 1
17 15040 1 1 13 ARG N N 24.533 -20.421 -1.890 1.00 . A A . 13 ARG N 1 1
17 15041 1 1 13 ARG NE N 25.188 -17.035 -4.525 1.00 . A A . 13 ARG NE 1 1
17 15042 1 1 13 ARG NH1 N 27.230 -18.108 -4.624 1.00 . A A . 13 ARG NH1 1 1
17 15043 1 1 13 ARG NH2 N 27.188 -15.968 -4.194 1.00 . A A . 13 ARG NH2 1 1
17 15044 1 1 13 ARG O O 26.229 -17.874 -0.164 1.00 . A A . 13 ARG O 1 1
17 15045 1 1 14 CYS C C 26.361 -19.653 2.356 1.00 . A A . 14 CYS C 1 1
17 15046 1 1 14 CYS CA C 24.971 -19.038 2.071 1.00 . A A . 14 CYS CA 1 1
17 15047 1 1 14 CYS CB C 23.849 -19.663 2.910 1.00 . A A . 14 CYS CB 1 1
17 15048 1 1 14 CYS H H 23.841 -19.802 0.421 1.00 . A A . 14 CYS H 1 1
17 15049 1 1 14 CYS HA H 25.026 -17.973 2.304 1.00 . A A . 14 CYS HA 1 1
17 15050 1 1 14 CYS HB2 H 22.888 -19.356 2.500 1.00 . A A . 14 CYS HB2 1 1
17 15051 1 1 14 CYS HB3 H 23.904 -20.750 2.868 1.00 . A A . 14 CYS HB3 1 1
17 15052 1 1 14 CYS HG H 22.871 -19.710 5.088 1.00 . A A . 14 CYS HG 1 1
17 15053 1 1 14 CYS N N 24.608 -19.193 0.660 1.00 . A A . 14 CYS N 1 1
17 15054 1 1 14 CYS O O 27.173 -19.067 3.069 1.00 . A A . 14 CYS O 1 1
17 15055 1 1 14 CYS SG S 23.972 -19.094 4.627 1.00 . A A . 14 CYS SG 1 1
17 15056 1 1 15 ALA C C 29.102 -20.600 1.253 1.00 . A A . 15 ALA C 1 1
17 15057 1 1 15 ALA CA C 27.970 -21.477 1.826 1.00 . A A . 15 ALA CA 1 1
17 15058 1 1 15 ALA CB C 27.887 -22.810 1.071 1.00 . A A . 15 ALA CB 1 1
17 15059 1 1 15 ALA H H 25.947 -21.223 1.171 1.00 . A A . 15 ALA H 1 1
17 15060 1 1 15 ALA HA H 28.190 -21.684 2.874 1.00 . A A . 15 ALA HA 1 1
17 15061 1 1 15 ALA HB1 H 27.817 -22.637 -0.001 1.00 . A A . 15 ALA HB1 1 1
17 15062 1 1 15 ALA HB2 H 28.784 -23.396 1.270 1.00 . A A . 15 ALA HB2 1 1
17 15063 1 1 15 ALA HB3 H 27.012 -23.373 1.391 1.00 . A A . 15 ALA HB3 1 1
17 15064 1 1 15 ALA N N 26.670 -20.800 1.741 1.00 . A A . 15 ALA N 1 1
17 15065 1 1 15 ALA O O 30.162 -20.455 1.866 1.00 . A A . 15 ALA O 1 1
17 15066 1 1 16 ASP C C 30.071 -17.815 0.350 1.00 . A A . 16 ASP C 1 1
17 15067 1 1 16 ASP CA C 29.804 -19.044 -0.545 1.00 . A A . 16 ASP CA 1 1
17 15068 1 1 16 ASP CB C 29.227 -18.652 -1.914 1.00 . A A . 16 ASP CB 1 1
17 15069 1 1 16 ASP CG C 30.191 -17.863 -2.810 1.00 . A A . 16 ASP CG 1 1
17 15070 1 1 16 ASP H H 27.978 -20.142 -0.367 1.00 . A A . 16 ASP H 1 1
17 15071 1 1 16 ASP HA H 30.751 -19.562 -0.700 1.00 . A A . 16 ASP HA 1 1
17 15072 1 1 16 ASP HB2 H 28.949 -19.563 -2.447 1.00 . A A . 16 ASP HB2 1 1
17 15073 1 1 16 ASP HB3 H 28.320 -18.067 -1.762 1.00 . A A . 16 ASP HB3 1 1
17 15074 1 1 16 ASP N N 28.866 -19.974 0.096 1.00 . A A . 16 ASP N 1 1
17 15075 1 1 16 ASP O O 31.201 -17.336 0.443 1.00 . A A . 16 ASP O 1 1
17 15076 1 1 16 ASP OD1 O 31.424 -18.051 -2.712 1.00 . A A . 16 ASP OD1 1 1
17 15077 1 1 16 ASP OD2 O 29.693 -17.093 -3.667 1.00 . A A . 16 ASP OD2 1 1
17 15078 1 1 17 ALA C C 29.895 -16.686 3.333 1.00 . A A . 17 ALA C 1 1
17 15079 1 1 17 ALA CA C 29.155 -16.255 2.044 1.00 . A A . 17 ALA CA 1 1
17 15080 1 1 17 ALA CB C 27.752 -15.711 2.345 1.00 . A A . 17 ALA CB 1 1
17 15081 1 1 17 ALA H H 28.142 -17.783 0.949 1.00 . A A . 17 ALA H 1 1
17 15082 1 1 17 ALA HA H 29.741 -15.450 1.598 1.00 . A A . 17 ALA HA 1 1
17 15083 1 1 17 ALA HB1 H 27.142 -16.475 2.824 1.00 . A A . 17 ALA HB1 1 1
17 15084 1 1 17 ALA HB2 H 27.831 -14.852 3.011 1.00 . A A . 17 ALA HB2 1 1
17 15085 1 1 17 ALA HB3 H 27.271 -15.395 1.418 1.00 . A A . 17 ALA HB3 1 1
17 15086 1 1 17 ALA N N 29.044 -17.339 1.065 1.00 . A A . 17 ALA N 1 1
17 15087 1 1 17 ALA O O 30.598 -15.876 3.937 1.00 . A A . 17 ALA O 1 1
17 15088 1 1 18 LEU C C 31.922 -18.677 4.722 1.00 . A A . 18 LEU C 1 1
17 15089 1 1 18 LEU CA C 30.407 -18.504 4.951 1.00 . A A . 18 LEU CA 1 1
17 15090 1 1 18 LEU CB C 29.677 -19.832 5.253 1.00 . A A . 18 LEU CB 1 1
17 15091 1 1 18 LEU CD1 C 30.652 -20.245 7.590 1.00 . A A . 18 LEU CD1 1 1
17 15092 1 1 18 LEU CD2 C 29.612 -22.096 6.336 1.00 . A A . 18 LEU CD2 1 1
17 15093 1 1 18 LEU CG C 30.407 -20.801 6.185 1.00 . A A . 18 LEU CG 1 1
17 15094 1 1 18 LEU H H 29.168 -18.594 3.272 1.00 . A A . 18 LEU H 1 1
17 15095 1 1 18 LEU HA H 30.271 -17.831 5.799 1.00 . A A . 18 LEU HA 1 1
17 15096 1 1 18 LEU HB2 H 28.694 -19.612 5.663 1.00 . A A . 18 LEU HB2 1 1
17 15097 1 1 18 LEU HB3 H 29.519 -20.363 4.317 1.00 . A A . 18 LEU HB3 1 1
17 15098 1 1 18 LEU HD11 H 31.110 -21.009 8.221 1.00 . A A . 18 LEU HD11 1 1
17 15099 1 1 18 LEU HD12 H 31.325 -19.393 7.544 1.00 . A A . 18 LEU HD12 1 1
17 15100 1 1 18 LEU HD13 H 29.707 -19.935 8.036 1.00 . A A . 18 LEU HD13 1 1
17 15101 1 1 18 LEU HD21 H 28.648 -21.882 6.797 1.00 . A A . 18 LEU HD21 1 1
17 15102 1 1 18 LEU HD22 H 29.451 -22.553 5.360 1.00 . A A . 18 LEU HD22 1 1
17 15103 1 1 18 LEU HD23 H 30.158 -22.796 6.968 1.00 . A A . 18 LEU HD23 1 1
17 15104 1 1 18 LEU HG H 31.347 -21.028 5.694 1.00 . A A . 18 LEU HG 1 1
17 15105 1 1 18 LEU N N 29.757 -17.945 3.774 1.00 . A A . 18 LEU N 1 1
17 15106 1 1 18 LEU O O 32.712 -18.363 5.612 1.00 . A A . 18 LEU O 1 1
17 15107 1 1 19 LYS C C 34.705 -18.223 3.344 1.00 . A A . 19 LYS C 1 1
17 15108 1 1 19 LYS CA C 33.758 -19.430 3.227 1.00 . A A . 19 LYS CA 1 1
17 15109 1 1 19 LYS CB C 33.819 -20.139 1.860 1.00 . A A . 19 LYS CB 1 1
17 15110 1 1 19 LYS CD C 34.124 -20.036 -0.658 1.00 . A A . 19 LYS CD 1 1
17 15111 1 1 19 LYS CE C 34.778 -19.282 -1.825 1.00 . A A . 19 LYS CE 1 1
17 15112 1 1 19 LYS CG C 34.166 -19.246 0.660 1.00 . A A . 19 LYS CG 1 1
17 15113 1 1 19 LYS H H 31.679 -19.435 2.839 1.00 . A A . 19 LYS H 1 1
17 15114 1 1 19 LYS HA H 34.114 -20.145 3.970 1.00 . A A . 19 LYS HA 1 1
17 15115 1 1 19 LYS HB2 H 34.577 -20.907 1.940 1.00 . A A . 19 LYS HB2 1 1
17 15116 1 1 19 LYS HB3 H 32.876 -20.651 1.663 1.00 . A A . 19 LYS HB3 1 1
17 15117 1 1 19 LYS HD2 H 34.664 -20.975 -0.525 1.00 . A A . 19 LYS HD2 1 1
17 15118 1 1 19 LYS HD3 H 33.089 -20.275 -0.908 1.00 . A A . 19 LYS HD3 1 1
17 15119 1 1 19 LYS HE2 H 35.829 -19.101 -1.583 1.00 . A A . 19 LYS HE2 1 1
17 15120 1 1 19 LYS HE3 H 34.747 -19.928 -2.708 1.00 . A A . 19 LYS HE3 1 1
17 15121 1 1 19 LYS HG2 H 33.467 -18.416 0.611 1.00 . A A . 19 LYS HG2 1 1
17 15122 1 1 19 LYS HG3 H 35.168 -18.849 0.803 1.00 . A A . 19 LYS HG3 1 1
17 15123 1 1 19 LYS HZ1 H 34.133 -17.357 -1.355 1.00 . A A . 19 LYS HZ1 1 1
17 15124 1 1 19 LYS HZ2 H 34.521 -17.544 -2.932 1.00 . A A . 19 LYS HZ2 1 1
17 15125 1 1 19 LYS HZ3 H 33.115 -18.144 -2.360 1.00 . A A . 19 LYS HZ3 1 1
17 15126 1 1 19 LYS N N 32.352 -19.166 3.547 1.00 . A A . 19 LYS N 1 1
17 15127 1 1 19 LYS NZ N 34.101 -17.997 -2.133 1.00 . A A . 19 LYS NZ 1 1
17 15128 1 1 19 LYS O O 35.904 -18.418 3.546 1.00 . A A . 19 LYS O 1 1
17 15129 1 1 20 THR C C 35.156 -15.250 4.782 1.00 . A A . 20 THR C 1 1
17 15130 1 1 20 THR CA C 34.993 -15.754 3.339 1.00 . A A . 20 THR CA 1 1
17 15131 1 1 20 THR CB C 34.416 -14.624 2.471 1.00 . A A . 20 THR CB 1 1
17 15132 1 1 20 THR CG2 C 34.398 -14.992 0.985 1.00 . A A . 20 THR CG2 1 1
17 15133 1 1 20 THR H H 33.201 -16.895 3.060 1.00 . A A . 20 THR H 1 1
17 15134 1 1 20 THR HA H 35.999 -15.955 2.970 1.00 . A A . 20 THR HA 1 1
17 15135 1 1 20 THR HB H 35.032 -13.732 2.596 1.00 . A A . 20 THR HB 1 1
17 15136 1 1 20 THR HG1 H 32.804 -13.553 2.347 1.00 . A A . 20 THR HG1 1 1
17 15137 1 1 20 THR HG21 H 35.400 -15.279 0.667 1.00 . A A . 20 THR HG21 1 1
17 15138 1 1 20 THR HG22 H 33.709 -15.818 0.807 1.00 . A A . 20 THR HG22 1 1
17 15139 1 1 20 THR HG23 H 34.079 -14.129 0.400 1.00 . A A . 20 THR HG23 1 1
17 15140 1 1 20 THR N N 34.193 -16.992 3.230 1.00 . A A . 20 THR N 1 1
17 15141 1 1 20 THR O O 36.001 -14.384 5.028 1.00 . A A . 20 THR O 1 1
17 15142 1 1 20 THR OG1 O 33.093 -14.330 2.856 1.00 . A A . 20 THR OG1 1 1
17 15143 1 1 21 LEU C C 35.837 -15.982 7.768 1.00 . A A . 21 LEU C 1 1
17 15144 1 1 21 LEU CA C 34.514 -15.439 7.171 1.00 . A A . 21 LEU CA 1 1
17 15145 1 1 21 LEU CB C 33.301 -16.015 7.930 1.00 . A A . 21 LEU CB 1 1
17 15146 1 1 21 LEU CD1 C 30.823 -16.143 8.318 1.00 . A A . 21 LEU CD1 1 1
17 15147 1 1 21 LEU CD2 C 31.776 -14.003 7.523 1.00 . A A . 21 LEU CD2 1 1
17 15148 1 1 21 LEU CG C 31.920 -15.525 7.450 1.00 . A A . 21 LEU CG 1 1
17 15149 1 1 21 LEU H H 33.744 -16.518 5.510 1.00 . A A . 21 LEU H 1 1
17 15150 1 1 21 LEU HA H 34.514 -14.354 7.262 1.00 . A A . 21 LEU HA 1 1
17 15151 1 1 21 LEU HB2 H 33.331 -17.103 7.861 1.00 . A A . 21 LEU HB2 1 1
17 15152 1 1 21 LEU HB3 H 33.405 -15.761 8.981 1.00 . A A . 21 LEU HB3 1 1
17 15153 1 1 21 LEU HD11 H 29.844 -15.849 7.939 1.00 . A A . 21 LEU HD11 1 1
17 15154 1 1 21 LEU HD12 H 30.895 -17.228 8.285 1.00 . A A . 21 LEU HD12 1 1
17 15155 1 1 21 LEU HD13 H 30.926 -15.809 9.351 1.00 . A A . 21 LEU HD13 1 1
17 15156 1 1 21 LEU HD21 H 31.987 -13.653 8.534 1.00 . A A . 21 LEU HD21 1 1
17 15157 1 1 21 LEU HD22 H 32.462 -13.530 6.822 1.00 . A A . 21 LEU HD22 1 1
17 15158 1 1 21 LEU HD23 H 30.761 -13.718 7.247 1.00 . A A . 21 LEU HD23 1 1
17 15159 1 1 21 LEU HG H 31.760 -15.842 6.421 1.00 . A A . 21 LEU HG 1 1
17 15160 1 1 21 LEU N N 34.400 -15.787 5.750 1.00 . A A . 21 LEU N 1 1
17 15161 1 1 21 LEU O O 36.383 -16.951 7.227 1.00 . A A . 21 LEU O 1 1
17 15162 1 1 22 PRO C C 37.579 -17.367 9.821 1.00 . A A . 22 PRO C 1 1
17 15163 1 1 22 PRO CA C 37.597 -15.860 9.518 1.00 . A A . 22 PRO CA 1 1
17 15164 1 1 22 PRO CB C 37.748 -15.016 10.791 1.00 . A A . 22 PRO CB 1 1
17 15165 1 1 22 PRO CD C 35.826 -14.252 9.588 1.00 . A A . 22 PRO CD 1 1
17 15166 1 1 22 PRO CG C 36.965 -13.746 10.471 1.00 . A A . 22 PRO CG 1 1
17 15167 1 1 22 PRO HA H 38.433 -15.636 8.854 1.00 . A A . 22 PRO HA 1 1
17 15168 1 1 22 PRO HB2 H 37.283 -15.513 11.641 1.00 . A A . 22 PRO HB2 1 1
17 15169 1 1 22 PRO HB3 H 38.795 -14.799 11.008 1.00 . A A . 22 PRO HB3 1 1
17 15170 1 1 22 PRO HD2 H 34.994 -14.573 10.216 1.00 . A A . 22 PRO HD2 1 1
17 15171 1 1 22 PRO HD3 H 35.507 -13.459 8.913 1.00 . A A . 22 PRO HD3 1 1
17 15172 1 1 22 PRO HG2 H 36.593 -13.260 11.374 1.00 . A A . 22 PRO HG2 1 1
17 15173 1 1 22 PRO HG3 H 37.595 -13.062 9.898 1.00 . A A . 22 PRO HG3 1 1
17 15174 1 1 22 PRO N N 36.364 -15.400 8.869 1.00 . A A . 22 PRO N 1 1
17 15175 1 1 22 PRO O O 36.761 -17.845 10.610 1.00 . A A . 22 PRO O 1 1
17 15176 1 1 23 ASP C C 38.755 -20.041 10.787 1.00 . A A . 23 ASP C 1 1
17 15177 1 1 23 ASP CA C 38.548 -19.590 9.335 1.00 . A A . 23 ASP CA 1 1
17 15178 1 1 23 ASP CB C 39.675 -20.131 8.453 1.00 . A A . 23 ASP CB 1 1
17 15179 1 1 23 ASP CG C 39.639 -21.666 8.354 1.00 . A A . 23 ASP CG 1 1
17 15180 1 1 23 ASP H H 39.106 -17.684 8.536 1.00 . A A . 23 ASP H 1 1
17 15181 1 1 23 ASP HA H 37.604 -20.010 8.986 1.00 . A A . 23 ASP HA 1 1
17 15182 1 1 23 ASP HB2 H 39.576 -19.699 7.461 1.00 . A A . 23 ASP HB2 1 1
17 15183 1 1 23 ASP HB3 H 40.635 -19.804 8.860 1.00 . A A . 23 ASP HB3 1 1
17 15184 1 1 23 ASP N N 38.476 -18.128 9.188 1.00 . A A . 23 ASP N 1 1
17 15185 1 1 23 ASP O O 38.204 -21.051 11.216 1.00 . A A . 23 ASP O 1 1
17 15186 1 1 23 ASP OD1 O 38.553 -22.237 8.094 1.00 . A A . 23 ASP OD1 1 1
17 15187 1 1 23 ASP OD2 O 40.698 -22.309 8.538 1.00 . A A . 23 ASP OD2 1 1
17 15188 1 1 24 GLU C C 38.505 -19.394 13.830 1.00 . A A . 24 GLU C 1 1
17 15189 1 1 24 GLU CA C 39.783 -19.528 12.979 1.00 . A A . 24 GLU CA 1 1
17 15190 1 1 24 GLU CB C 40.871 -18.578 13.504 1.00 . A A . 24 GLU CB 1 1
17 15191 1 1 24 GLU CD C 43.318 -17.909 13.435 1.00 . A A . 24 GLU CD 1 1
17 15192 1 1 24 GLU CG C 42.231 -18.820 12.832 1.00 . A A . 24 GLU CG 1 1
17 15193 1 1 24 GLU H H 39.944 -18.465 11.108 1.00 . A A . 24 GLU H 1 1
17 15194 1 1 24 GLU HA H 40.137 -20.553 13.096 1.00 . A A . 24 GLU HA 1 1
17 15195 1 1 24 GLU HB2 H 40.563 -17.545 13.339 1.00 . A A . 24 GLU HB2 1 1
17 15196 1 1 24 GLU HB3 H 40.983 -18.737 14.577 1.00 . A A . 24 GLU HB3 1 1
17 15197 1 1 24 GLU HG2 H 42.509 -19.869 12.963 1.00 . A A . 24 GLU HG2 1 1
17 15198 1 1 24 GLU HG3 H 42.148 -18.630 11.759 1.00 . A A . 24 GLU HG3 1 1
17 15199 1 1 24 GLU N N 39.527 -19.271 11.553 1.00 . A A . 24 GLU N 1 1
17 15200 1 1 24 GLU O O 38.279 -20.199 14.734 1.00 . A A . 24 GLU O 1 1
17 15201 1 1 24 GLU OE1 O 43.476 -16.753 12.971 1.00 . A A . 24 GLU OE1 1 1
17 15202 1 1 24 GLU OE2 O 44.032 -18.343 14.373 1.00 . A A . 24 GLU OE2 1 1
17 15203 1 1 25 GLU C C 35.387 -19.396 13.836 1.00 . A A . 25 GLU C 1 1
17 15204 1 1 25 GLU CA C 36.343 -18.248 14.208 1.00 . A A . 25 GLU CA 1 1
17 15205 1 1 25 GLU CB C 35.758 -16.882 13.817 1.00 . A A . 25 GLU CB 1 1
17 15206 1 1 25 GLU CD C 34.907 -16.074 16.082 1.00 . A A . 25 GLU CD 1 1
17 15207 1 1 25 GLU CG C 34.534 -16.462 14.636 1.00 . A A . 25 GLU CG 1 1
17 15208 1 1 25 GLU H H 37.833 -17.814 12.748 1.00 . A A . 25 GLU H 1 1
17 15209 1 1 25 GLU HA H 36.501 -18.273 15.287 1.00 . A A . 25 GLU HA 1 1
17 15210 1 1 25 GLU HB2 H 36.526 -16.116 13.934 1.00 . A A . 25 GLU HB2 1 1
17 15211 1 1 25 GLU HB3 H 35.470 -16.907 12.766 1.00 . A A . 25 GLU HB3 1 1
17 15212 1 1 25 GLU HG2 H 34.091 -15.601 14.133 1.00 . A A . 25 GLU HG2 1 1
17 15213 1 1 25 GLU HG3 H 33.788 -17.260 14.628 1.00 . A A . 25 GLU HG3 1 1
17 15214 1 1 25 GLU N N 37.633 -18.423 13.529 1.00 . A A . 25 GLU N 1 1
17 15215 1 1 25 GLU O O 34.744 -19.985 14.705 1.00 . A A . 25 GLU O 1 1
17 15216 1 1 25 GLU OE1 O 35.266 -14.896 16.324 1.00 . A A . 25 GLU OE1 1 1
17 15217 1 1 25 GLU OE2 O 34.835 -16.938 16.989 1.00 . A A . 25 GLU OE2 1 1
17 15218 1 1 26 VAL C C 34.991 -22.193 12.732 1.00 . A A . 26 VAL C 1 1
17 15219 1 1 26 VAL CA C 34.564 -20.897 12.026 1.00 . A A . 26 VAL CA 1 1
17 15220 1 1 26 VAL CB C 34.732 -20.979 10.491 1.00 . A A . 26 VAL CB 1 1
17 15221 1 1 26 VAL CG1 C 34.224 -22.281 9.864 1.00 . A A . 26 VAL CG1 1 1
17 15222 1 1 26 VAL CG2 C 33.988 -19.822 9.808 1.00 . A A . 26 VAL CG2 1 1
17 15223 1 1 26 VAL H H 35.930 -19.245 11.896 1.00 . A A . 26 VAL H 1 1
17 15224 1 1 26 VAL HA H 33.510 -20.739 12.251 1.00 . A A . 26 VAL HA 1 1
17 15225 1 1 26 VAL HB H 35.789 -20.893 10.247 1.00 . A A . 26 VAL HB 1 1
17 15226 1 1 26 VAL HG11 H 33.158 -22.389 10.042 1.00 . A A . 26 VAL HG11 1 1
17 15227 1 1 26 VAL HG12 H 34.401 -22.263 8.788 1.00 . A A . 26 VAL HG12 1 1
17 15228 1 1 26 VAL HG13 H 34.755 -23.137 10.278 1.00 . A A . 26 VAL HG13 1 1
17 15229 1 1 26 VAL HG21 H 32.917 -19.899 9.999 1.00 . A A . 26 VAL HG21 1 1
17 15230 1 1 26 VAL HG22 H 34.346 -18.865 10.184 1.00 . A A . 26 VAL HG22 1 1
17 15231 1 1 26 VAL HG23 H 34.162 -19.853 8.732 1.00 . A A . 26 VAL HG23 1 1
17 15232 1 1 26 VAL N N 35.347 -19.762 12.548 1.00 . A A . 26 VAL N 1 1
17 15233 1 1 26 VAL O O 34.146 -22.940 13.228 1.00 . A A . 26 VAL O 1 1
17 15234 1 1 27 ASP C C 36.555 -23.607 15.040 1.00 . A A . 27 ASP C 1 1
17 15235 1 1 27 ASP CA C 36.844 -23.620 13.530 1.00 . A A . 27 ASP CA 1 1
17 15236 1 1 27 ASP CB C 38.356 -23.731 13.285 1.00 . A A . 27 ASP CB 1 1
17 15237 1 1 27 ASP CG C 38.793 -25.199 13.265 1.00 . A A . 27 ASP CG 1 1
17 15238 1 1 27 ASP H H 36.955 -21.788 12.425 1.00 . A A . 27 ASP H 1 1
17 15239 1 1 27 ASP HA H 36.359 -24.502 13.108 1.00 . A A . 27 ASP HA 1 1
17 15240 1 1 27 ASP HB2 H 38.608 -23.300 12.318 1.00 . A A . 27 ASP HB2 1 1
17 15241 1 1 27 ASP HB3 H 38.902 -23.169 14.046 1.00 . A A . 27 ASP HB3 1 1
17 15242 1 1 27 ASP N N 36.300 -22.446 12.840 1.00 . A A . 27 ASP N 1 1
17 15243 1 1 27 ASP O O 36.276 -24.656 15.618 1.00 . A A . 27 ASP O 1 1
17 15244 1 1 27 ASP OD1 O 38.453 -25.877 12.265 1.00 . A A . 27 ASP OD1 1 1
17 15245 1 1 27 ASP OD2 O 39.483 -25.658 14.205 1.00 . A A . 27 ASP OD2 1 1
17 15246 1 1 28 SER C C 34.850 -22.720 17.443 1.00 . A A . 28 SER C 1 1
17 15247 1 1 28 SER CA C 36.281 -22.280 17.114 1.00 . A A . 28 SER CA 1 1
17 15248 1 1 28 SER CB C 36.502 -20.838 17.587 1.00 . A A . 28 SER CB 1 1
17 15249 1 1 28 SER H H 36.815 -21.602 15.147 1.00 . A A . 28 SER H 1 1
17 15250 1 1 28 SER HA H 36.957 -22.923 17.679 1.00 . A A . 28 SER HA 1 1
17 15251 1 1 28 SER HB2 H 35.881 -20.155 17.006 1.00 . A A . 28 SER HB2 1 1
17 15252 1 1 28 SER HB3 H 36.208 -20.763 18.635 1.00 . A A . 28 SER HB3 1 1
17 15253 1 1 28 SER HG H 38.079 -20.403 16.515 1.00 . A A . 28 SER HG 1 1
17 15254 1 1 28 SER N N 36.582 -22.431 15.681 1.00 . A A . 28 SER N 1 1
17 15255 1 1 28 SER O O 34.634 -23.393 18.454 1.00 . A A . 28 SER O 1 1
17 15256 1 1 28 SER OG O 37.866 -20.469 17.470 1.00 . A A . 28 SER OG 1 1
17 15257 1 1 29 ILE C C 32.389 -24.356 16.539 1.00 . A A . 29 ILE C 1 1
17 15258 1 1 29 ILE CA C 32.480 -22.835 16.752 1.00 . A A . 29 ILE CA 1 1
17 15259 1 1 29 ILE CB C 31.520 -22.058 15.820 1.00 . A A . 29 ILE CB 1 1
17 15260 1 1 29 ILE CD1 C 30.889 -19.681 15.020 1.00 . A A . 29 ILE CD1 1 1
17 15261 1 1 29 ILE CG1 C 31.596 -20.535 16.082 1.00 . A A . 29 ILE CG1 1 1
17 15262 1 1 29 ILE CG2 C 30.077 -22.547 16.053 1.00 . A A . 29 ILE CG2 1 1
17 15263 1 1 29 ILE H H 34.099 -21.833 15.776 1.00 . A A . 29 ILE H 1 1
17 15264 1 1 29 ILE HA H 32.188 -22.626 17.778 1.00 . A A . 29 ILE HA 1 1
17 15265 1 1 29 ILE HB H 31.800 -22.254 14.784 1.00 . A A . 29 ILE HB 1 1
17 15266 1 1 29 ILE HD11 H 31.081 -18.627 15.223 1.00 . A A . 29 ILE HD11 1 1
17 15267 1 1 29 ILE HD12 H 31.277 -19.925 14.030 1.00 . A A . 29 ILE HD12 1 1
17 15268 1 1 29 ILE HD13 H 29.813 -19.846 15.042 1.00 . A A . 29 ILE HD13 1 1
17 15269 1 1 29 ILE HG12 H 31.173 -20.316 17.062 1.00 . A A . 29 ILE HG12 1 1
17 15270 1 1 29 ILE HG13 H 32.633 -20.212 16.105 1.00 . A A . 29 ILE HG13 1 1
17 15271 1 1 29 ILE HG21 H 29.982 -23.598 15.785 1.00 . A A . 29 ILE HG21 1 1
17 15272 1 1 29 ILE HG22 H 29.801 -22.423 17.102 1.00 . A A . 29 ILE HG22 1 1
17 15273 1 1 29 ILE HG23 H 29.372 -21.990 15.439 1.00 . A A . 29 ILE HG23 1 1
17 15274 1 1 29 ILE N N 33.871 -22.395 16.586 1.00 . A A . 29 ILE N 1 1
17 15275 1 1 29 ILE O O 31.783 -25.056 17.351 1.00 . A A . 29 ILE O 1 1
17 15276 1 1 30 LEU C C 33.679 -27.131 16.436 1.00 . A A . 30 LEU C 1 1
17 15277 1 1 30 LEU CA C 33.063 -26.354 15.257 1.00 . A A . 30 LEU CA 1 1
17 15278 1 1 30 LEU CB C 33.813 -26.668 13.951 1.00 . A A . 30 LEU CB 1 1
17 15279 1 1 30 LEU CD1 C 33.952 -26.647 11.465 1.00 . A A . 30 LEU CD1 1 1
17 15280 1 1 30 LEU CD2 C 31.723 -26.945 12.526 1.00 . A A . 30 LEU CD2 1 1
17 15281 1 1 30 LEU CG C 33.083 -26.258 12.660 1.00 . A A . 30 LEU CG 1 1
17 15282 1 1 30 LEU H H 33.546 -24.292 14.871 1.00 . A A . 30 LEU H 1 1
17 15283 1 1 30 LEU HA H 32.037 -26.707 15.169 1.00 . A A . 30 LEU HA 1 1
17 15284 1 1 30 LEU HB2 H 34.789 -26.183 13.976 1.00 . A A . 30 LEU HB2 1 1
17 15285 1 1 30 LEU HB3 H 33.986 -27.745 13.911 1.00 . A A . 30 LEU HB3 1 1
17 15286 1 1 30 LEU HD11 H 34.892 -26.095 11.500 1.00 . A A . 30 LEU HD11 1 1
17 15287 1 1 30 LEU HD12 H 34.163 -27.716 11.481 1.00 . A A . 30 LEU HD12 1 1
17 15288 1 1 30 LEU HD13 H 33.437 -26.399 10.541 1.00 . A A . 30 LEU HD13 1 1
17 15289 1 1 30 LEU HD21 H 31.824 -28.016 12.696 1.00 . A A . 30 LEU HD21 1 1
17 15290 1 1 30 LEU HD22 H 31.026 -26.521 13.246 1.00 . A A . 30 LEU HD22 1 1
17 15291 1 1 30 LEU HD23 H 31.312 -26.780 11.534 1.00 . A A . 30 LEU HD23 1 1
17 15292 1 1 30 LEU HG H 32.928 -25.181 12.644 1.00 . A A . 30 LEU HG 1 1
17 15293 1 1 30 LEU N N 33.034 -24.902 15.498 1.00 . A A . 30 LEU N 1 1
17 15294 1 1 30 LEU O O 33.186 -28.203 16.787 1.00 . A A . 30 LEU O 1 1
17 15295 1 1 31 ALA C C 34.534 -27.145 19.544 1.00 . A A . 31 ALA C 1 1
17 15296 1 1 31 ALA CA C 35.379 -27.166 18.245 1.00 . A A . 31 ALA CA 1 1
17 15297 1 1 31 ALA CB C 36.705 -26.422 18.448 1.00 . A A . 31 ALA CB 1 1
17 15298 1 1 31 ALA H H 35.074 -25.703 16.727 1.00 . A A . 31 ALA H 1 1
17 15299 1 1 31 ALA HA H 35.605 -28.211 18.025 1.00 . A A . 31 ALA HA 1 1
17 15300 1 1 31 ALA HB1 H 37.306 -26.474 17.539 1.00 . A A . 31 ALA HB1 1 1
17 15301 1 1 31 ALA HB2 H 36.511 -25.378 18.696 1.00 . A A . 31 ALA HB2 1 1
17 15302 1 1 31 ALA HB3 H 37.264 -26.881 19.265 1.00 . A A . 31 ALA HB3 1 1
17 15303 1 1 31 ALA N N 34.714 -26.584 17.078 1.00 . A A . 31 ALA N 1 1
17 15304 1 1 31 ALA O O 34.962 -27.709 20.554 1.00 . A A . 31 ALA O 1 1
17 15305 1 1 32 GLU C C 31.024 -26.812 20.495 1.00 . A A . 32 GLU C 1 1
17 15306 1 1 32 GLU CA C 32.486 -26.367 20.729 1.00 . A A . 32 GLU CA 1 1
17 15307 1 1 32 GLU CB C 32.582 -24.910 21.220 1.00 . A A . 32 GLU CB 1 1
17 15308 1 1 32 GLU CD C 32.345 -23.314 23.179 1.00 . A A . 32 GLU CD 1 1
17 15309 1 1 32 GLU CG C 31.986 -24.705 22.617 1.00 . A A . 32 GLU CG 1 1
17 15310 1 1 32 GLU H H 33.078 -26.031 18.697 1.00 . A A . 32 GLU H 1 1
17 15311 1 1 32 GLU HA H 32.868 -27.003 21.528 1.00 . A A . 32 GLU HA 1 1
17 15312 1 1 32 GLU HB2 H 33.637 -24.630 21.263 1.00 . A A . 32 GLU HB2 1 1
17 15313 1 1 32 GLU HB3 H 32.084 -24.250 20.508 1.00 . A A . 32 GLU HB3 1 1
17 15314 1 1 32 GLU HG2 H 30.901 -24.817 22.570 1.00 . A A . 32 GLU HG2 1 1
17 15315 1 1 32 GLU HG3 H 32.376 -25.481 23.282 1.00 . A A . 32 GLU HG3 1 1
17 15316 1 1 32 GLU N N 33.357 -26.503 19.547 1.00 . A A . 32 GLU N 1 1
17 15317 1 1 32 GLU O O 30.367 -27.263 21.435 1.00 . A A . 32 GLU O 1 1
17 15318 1 1 32 GLU OE1 O 31.662 -22.316 22.843 1.00 . A A . 32 GLU OE1 1 1
17 15319 1 1 32 GLU OE2 O 33.309 -23.209 23.977 1.00 . A A . 32 GLU OE2 1 1
17 15320 1 1 33 ASP C C 29.045 -28.072 17.680 1.00 . A A . 33 ASP C 1 1
17 15321 1 1 33 ASP CA C 29.138 -27.106 18.882 1.00 . A A . 33 ASP CA 1 1
17 15322 1 1 33 ASP CB C 28.347 -25.823 18.579 1.00 . A A . 33 ASP CB 1 1
17 15323 1 1 33 ASP CG C 27.961 -25.057 19.855 1.00 . A A . 33 ASP CG 1 1
17 15324 1 1 33 ASP H H 31.083 -26.310 18.540 1.00 . A A . 33 ASP H 1 1
17 15325 1 1 33 ASP HA H 28.649 -27.613 19.715 1.00 . A A . 33 ASP HA 1 1
17 15326 1 1 33 ASP HB2 H 28.929 -25.185 17.910 1.00 . A A . 33 ASP HB2 1 1
17 15327 1 1 33 ASP HB3 H 27.434 -26.090 18.050 1.00 . A A . 33 ASP HB3 1 1
17 15328 1 1 33 ASP N N 30.510 -26.730 19.262 1.00 . A A . 33 ASP N 1 1
17 15329 1 1 33 ASP O O 28.000 -28.694 17.482 1.00 . A A . 33 ASP O 1 1
17 15330 1 1 33 ASP OD1 O 27.058 -25.526 20.591 1.00 . A A . 33 ASP OD1 1 1
17 15331 1 1 33 ASP OD2 O 28.524 -23.965 20.110 1.00 . A A . 33 ASP OD2 1 1
17 15332 1 1 34 GLY C C 29.356 -28.685 14.481 1.00 . A A . 34 GLY C 1 1
17 15333 1 1 34 GLY CA C 30.154 -29.137 15.718 1.00 . A A . 34 GLY CA 1 1
17 15334 1 1 34 GLY H H 30.956 -27.730 17.110 1.00 . A A . 34 GLY H 1 1
17 15335 1 1 34 GLY HA2 H 31.192 -29.261 15.412 1.00 . A A . 34 GLY HA2 1 1
17 15336 1 1 34 GLY HA3 H 29.777 -30.115 16.017 1.00 . A A . 34 GLY HA3 1 1
17 15337 1 1 34 GLY N N 30.110 -28.233 16.883 1.00 . A A . 34 GLY N 1 1
17 15338 1 1 34 GLY O O 29.369 -29.372 13.458 1.00 . A A . 34 GLY O 1 1
17 15339 1 1 35 GLU C C 27.691 -25.432 13.656 1.00 . A A . 35 GLU C 1 1
17 15340 1 1 35 GLU CA C 27.873 -26.950 13.469 1.00 . A A . 35 GLU CA 1 1
17 15341 1 1 35 GLU CB C 26.495 -27.643 13.381 1.00 . A A . 35 GLU CB 1 1
17 15342 1 1 35 GLU CD C 24.295 -28.242 14.503 1.00 . A A . 35 GLU CD 1 1
17 15343 1 1 35 GLU CG C 25.634 -27.494 14.647 1.00 . A A . 35 GLU CG 1 1
17 15344 1 1 35 GLU H H 28.721 -27.011 15.410 1.00 . A A . 35 GLU H 1 1
17 15345 1 1 35 GLU HA H 28.398 -27.107 12.528 1.00 . A A . 35 GLU HA 1 1
17 15346 1 1 35 GLU HB2 H 25.944 -27.224 12.538 1.00 . A A . 35 GLU HB2 1 1
17 15347 1 1 35 GLU HB3 H 26.644 -28.703 13.176 1.00 . A A . 35 GLU HB3 1 1
17 15348 1 1 35 GLU HG2 H 26.177 -27.885 15.509 1.00 . A A . 35 GLU HG2 1 1
17 15349 1 1 35 GLU HG3 H 25.442 -26.434 14.831 1.00 . A A . 35 GLU HG3 1 1
17 15350 1 1 35 GLU N N 28.677 -27.537 14.549 1.00 . A A . 35 GLU N 1 1
17 15351 1 1 35 GLU O O 27.871 -24.908 14.758 1.00 . A A . 35 GLU O 1 1
17 15352 1 1 35 GLU OE1 O 24.234 -29.459 14.807 1.00 . A A . 35 GLU OE1 1 1
17 15353 1 1 35 GLU OE2 O 23.286 -27.613 14.103 1.00 . A A . 35 GLU OE2 1 1
17 15354 1 1 36 ILE C C 25.798 -22.975 11.803 1.00 . A A . 36 ILE C 1 1
17 15355 1 1 36 ILE CA C 27.107 -23.277 12.538 1.00 . A A . 36 ILE CA 1 1
17 15356 1 1 36 ILE CB C 28.272 -22.553 11.815 1.00 . A A . 36 ILE CB 1 1
17 15357 1 1 36 ILE CD1 C 30.830 -22.446 11.527 1.00 . A A . 36 ILE CD1 1 1
17 15358 1 1 36 ILE CG1 C 29.652 -23.072 12.269 1.00 . A A . 36 ILE CG1 1 1
17 15359 1 1 36 ILE CG2 C 28.170 -21.029 12.029 1.00 . A A . 36 ILE CG2 1 1
17 15360 1 1 36 ILE H H 27.236 -25.227 11.699 1.00 . A A . 36 ILE H 1 1
17 15361 1 1 36 ILE HA H 27.035 -22.893 13.556 1.00 . A A . 36 ILE HA 1 1
17 15362 1 1 36 ILE HB H 28.186 -22.752 10.745 1.00 . A A . 36 ILE HB 1 1
17 15363 1 1 36 ILE HD11 H 30.992 -21.424 11.863 1.00 . A A . 36 ILE HD11 1 1
17 15364 1 1 36 ILE HD12 H 31.719 -23.036 11.743 1.00 . A A . 36 ILE HD12 1 1
17 15365 1 1 36 ILE HD13 H 30.633 -22.455 10.453 1.00 . A A . 36 ILE HD13 1 1
17 15366 1 1 36 ILE HG12 H 29.776 -22.909 13.336 1.00 . A A . 36 ILE HG12 1 1
17 15367 1 1 36 ILE HG13 H 29.700 -24.141 12.081 1.00 . A A . 36 ILE HG13 1 1
17 15368 1 1 36 ILE HG21 H 27.210 -20.652 11.677 1.00 . A A . 36 ILE HG21 1 1
17 15369 1 1 36 ILE HG22 H 28.283 -20.789 13.087 1.00 . A A . 36 ILE HG22 1 1
17 15370 1 1 36 ILE HG23 H 28.940 -20.510 11.460 1.00 . A A . 36 ILE HG23 1 1
17 15371 1 1 36 ILE N N 27.326 -24.730 12.579 1.00 . A A . 36 ILE N 1 1
17 15372 1 1 36 ILE O O 25.526 -23.532 10.739 1.00 . A A . 36 ILE O 1 1
17 15373 1 1 37 ASP C C 23.986 -20.164 11.179 1.00 . A A . 37 ASP C 1 1
17 15374 1 1 37 ASP CA C 23.757 -21.561 11.787 1.00 . A A . 37 ASP CA 1 1
17 15375 1 1 37 ASP CB C 22.678 -21.554 12.878 1.00 . A A . 37 ASP CB 1 1
17 15376 1 1 37 ASP CG C 22.964 -20.606 14.060 1.00 . A A . 37 ASP CG 1 1
17 15377 1 1 37 ASP H H 25.286 -21.644 13.226 1.00 . A A . 37 ASP H 1 1
17 15378 1 1 37 ASP HA H 23.419 -22.231 10.996 1.00 . A A . 37 ASP HA 1 1
17 15379 1 1 37 ASP HB2 H 21.750 -21.260 12.402 1.00 . A A . 37 ASP HB2 1 1
17 15380 1 1 37 ASP HB3 H 22.545 -22.571 13.253 1.00 . A A . 37 ASP HB3 1 1
17 15381 1 1 37 ASP N N 25.005 -22.061 12.352 1.00 . A A . 37 ASP N 1 1
17 15382 1 1 37 ASP O O 24.523 -19.268 11.838 1.00 . A A . 37 ASP O 1 1
17 15383 1 1 37 ASP OD1 O 23.905 -20.874 14.847 1.00 . A A . 37 ASP OD1 1 1
17 15384 1 1 37 ASP OD2 O 22.211 -19.617 14.238 1.00 . A A . 37 ASP OD2 1 1
17 15385 1 1 38 MET C C 22.591 -18.377 8.292 1.00 . A A . 38 MET C 1 1
17 15386 1 1 38 MET CA C 23.806 -18.727 9.165 1.00 . A A . 38 MET CA 1 1
17 15387 1 1 38 MET CB C 25.103 -18.848 8.342 1.00 . A A . 38 MET CB 1 1
17 15388 1 1 38 MET CE C 27.181 -15.997 6.067 1.00 . A A . 38 MET CE 1 1
17 15389 1 1 38 MET CG C 25.520 -17.536 7.666 1.00 . A A . 38 MET CG 1 1
17 15390 1 1 38 MET H H 23.189 -20.758 9.412 1.00 . A A . 38 MET H 1 1
17 15391 1 1 38 MET HA H 23.937 -17.911 9.877 1.00 . A A . 38 MET HA 1 1
17 15392 1 1 38 MET HB2 H 25.910 -19.152 9.010 1.00 . A A . 38 MET HB2 1 1
17 15393 1 1 38 MET HB3 H 24.983 -19.620 7.581 1.00 . A A . 38 MET HB3 1 1
17 15394 1 1 38 MET HE1 H 26.384 -15.988 5.322 1.00 . A A . 38 MET HE1 1 1
17 15395 1 1 38 MET HE2 H 27.023 -15.184 6.776 1.00 . A A . 38 MET HE2 1 1
17 15396 1 1 38 MET HE3 H 28.141 -15.856 5.569 1.00 . A A . 38 MET HE3 1 1
17 15397 1 1 38 MET HG2 H 24.807 -17.304 6.875 1.00 . A A . 38 MET HG2 1 1
17 15398 1 1 38 MET HG3 H 25.494 -16.733 8.403 1.00 . A A . 38 MET HG3 1 1
17 15399 1 1 38 MET N N 23.618 -19.981 9.908 1.00 . A A . 38 MET N 1 1
17 15400 1 1 38 MET O O 21.901 -19.261 7.781 1.00 . A A . 38 MET O 1 1
17 15401 1 1 38 MET SD S 27.180 -17.584 6.941 1.00 . A A . 38 MET SD 1 1
17 15402 1 1 39 HIS C C 21.838 -16.253 5.828 1.00 . A A . 39 HIS C 1 1
17 15403 1 1 39 HIS CA C 21.285 -16.561 7.229 1.00 . A A . 39 HIS CA 1 1
17 15404 1 1 39 HIS CB C 20.687 -15.292 7.852 1.00 . A A . 39 HIS CB 1 1
17 15405 1 1 39 HIS CD2 C 20.281 -15.656 10.371 1.00 . A A . 39 HIS CD2 1 1
17 15406 1 1 39 HIS CE1 C 18.093 -15.900 10.368 1.00 . A A . 39 HIS CE1 1 1
17 15407 1 1 39 HIS CG C 19.846 -15.558 9.076 1.00 . A A . 39 HIS CG 1 1
17 15408 1 1 39 HIS H H 22.970 -16.405 8.515 1.00 . A A . 39 HIS H 1 1
17 15409 1 1 39 HIS HA H 20.490 -17.298 7.132 1.00 . A A . 39 HIS HA 1 1
17 15410 1 1 39 HIS HB2 H 21.486 -14.594 8.107 1.00 . A A . 39 HIS HB2 1 1
17 15411 1 1 39 HIS HB3 H 20.053 -14.806 7.109 1.00 . A A . 39 HIS HB3 1 1
17 15412 1 1 39 HIS HD1 H 17.863 -15.672 8.284 1.00 . A A . 39 HIS HD1 1 1
17 15413 1 1 39 HIS HD2 H 21.307 -15.564 10.703 1.00 . A A . 39 HIS HD2 1 1
17 15414 1 1 39 HIS HE1 H 17.066 -16.041 10.689 1.00 . A A . 39 HIS HE1 1 1
17 15415 1 1 39 HIS N N 22.350 -17.079 8.091 1.00 . A A . 39 HIS N 1 1
17 15416 1 1 39 HIS ND1 N 18.480 -15.717 9.095 1.00 . A A . 39 HIS ND1 1 1
17 15417 1 1 39 HIS NE2 N 19.161 -15.876 11.188 1.00 . A A . 39 HIS NE2 1 1
17 15418 1 1 39 HIS O O 22.896 -15.630 5.694 1.00 . A A . 39 HIS O 1 1
17 15419 1 1 40 CYS C C 21.639 -14.969 3.086 1.00 . A A . 40 CYS C 1 1
17 15420 1 1 40 CYS CA C 21.430 -16.467 3.386 1.00 . A A . 40 CYS CA 1 1
17 15421 1 1 40 CYS CB C 20.294 -17.082 2.561 1.00 . A A . 40 CYS CB 1 1
17 15422 1 1 40 CYS H H 20.258 -17.189 4.992 1.00 . A A . 40 CYS H 1 1
17 15423 1 1 40 CYS HA H 22.351 -17.006 3.162 1.00 . A A . 40 CYS HA 1 1
17 15424 1 1 40 CYS HB2 H 20.120 -18.112 2.876 1.00 . A A . 40 CYS HB2 1 1
17 15425 1 1 40 CYS HB3 H 19.379 -16.509 2.715 1.00 . A A . 40 CYS HB3 1 1
17 15426 1 1 40 CYS N N 21.108 -16.676 4.793 1.00 . A A . 40 CYS N 1 1
17 15427 1 1 40 CYS O O 20.754 -14.144 3.321 1.00 . A A . 40 CYS O 1 1
17 15428 1 1 40 CYS SG S 20.736 -17.062 0.806 1.00 . A A . 40 CYS SG 1 1
17 15429 1 1 41 ASP C C 22.375 -12.510 1.209 1.00 . A A . 41 ASP C 1 1
17 15430 1 1 41 ASP CA C 23.223 -13.228 2.287 1.00 . A A . 41 ASP CA 1 1
17 15431 1 1 41 ASP CB C 24.714 -13.240 1.910 1.00 . A A . 41 ASP CB 1 1
17 15432 1 1 41 ASP CG C 25.347 -11.836 1.921 1.00 . A A . 41 ASP CG 1 1
17 15433 1 1 41 ASP H H 23.500 -15.342 2.427 1.00 . A A . 41 ASP H 1 1
17 15434 1 1 41 ASP HA H 23.113 -12.656 3.210 1.00 . A A . 41 ASP HA 1 1
17 15435 1 1 41 ASP HB2 H 25.256 -13.861 2.628 1.00 . A A . 41 ASP HB2 1 1
17 15436 1 1 41 ASP HB3 H 24.827 -13.699 0.925 1.00 . A A . 41 ASP HB3 1 1
17 15437 1 1 41 ASP N N 22.820 -14.613 2.578 1.00 . A A . 41 ASP N 1 1
17 15438 1 1 41 ASP O O 22.515 -11.300 1.011 1.00 . A A . 41 ASP O 1 1
17 15439 1 1 41 ASP OD1 O 25.336 -11.174 2.988 1.00 . A A . 41 ASP OD1 1 1
17 15440 1 1 41 ASP OD2 O 25.907 -11.409 0.882 1.00 . A A . 41 ASP OD2 1 1
17 15441 1 1 42 TYR C C 19.182 -12.530 -0.243 1.00 . A A . 42 TYR C 1 1
17 15442 1 1 42 TYR CA C 20.666 -12.734 -0.589 1.00 . A A . 42 TYR CA 1 1
17 15443 1 1 42 TYR CB C 20.804 -13.730 -1.744 1.00 . A A . 42 TYR CB 1 1
17 15444 1 1 42 TYR CD1 C 23.231 -14.447 -1.907 1.00 . A A . 42 TYR CD1 1 1
17 15445 1 1 42 TYR CD2 C 22.389 -12.777 -3.475 1.00 . A A . 42 TYR CD2 1 1
17 15446 1 1 42 TYR CE1 C 24.517 -14.328 -2.467 1.00 . A A . 42 TYR CE1 1 1
17 15447 1 1 42 TYR CE2 C 23.673 -12.659 -4.042 1.00 . A A . 42 TYR CE2 1 1
17 15448 1 1 42 TYR CG C 22.167 -13.669 -2.407 1.00 . A A . 42 TYR CG 1 1
17 15449 1 1 42 TYR CZ C 24.740 -13.431 -3.535 1.00 . A A . 42 TYR CZ 1 1
17 15450 1 1 42 TYR H H 21.439 -14.224 0.713 1.00 . A A . 42 TYR H 1 1
17 15451 1 1 42 TYR HA H 21.048 -11.771 -0.932 1.00 . A A . 42 TYR HA 1 1
17 15452 1 1 42 TYR HB2 H 20.621 -14.741 -1.378 1.00 . A A . 42 TYR HB2 1 1
17 15453 1 1 42 TYR HB3 H 20.030 -13.516 -2.474 1.00 . A A . 42 TYR HB3 1 1
17 15454 1 1 42 TYR HD1 H 23.062 -15.124 -1.077 1.00 . A A . 42 TYR HD1 1 1
17 15455 1 1 42 TYR HD2 H 21.575 -12.170 -3.851 1.00 . A A . 42 TYR HD2 1 1
17 15456 1 1 42 TYR HE1 H 25.339 -14.906 -2.069 1.00 . A A . 42 TYR HE1 1 1
17 15457 1 1 42 TYR HE2 H 23.844 -11.971 -4.858 1.00 . A A . 42 TYR HE2 1 1
17 15458 1 1 42 TYR HH H 26.022 -12.650 -4.777 1.00 . A A . 42 TYR HH 1 1
17 15459 1 1 42 TYR N N 21.497 -13.237 0.508 1.00 . A A . 42 TYR N 1 1
17 15460 1 1 42 TYR O O 18.556 -11.612 -0.782 1.00 . A A . 42 TYR O 1 1
17 15461 1 1 42 TYR OH O 25.983 -13.328 -4.079 1.00 . A A . 42 TYR OH 1 1
17 15462 1 1 43 CYS C C 16.878 -13.634 2.494 1.00 . A A . 43 CYS C 1 1
17 15463 1 1 43 CYS CA C 17.194 -13.365 1.000 1.00 . A A . 43 CYS CA 1 1
17 15464 1 1 43 CYS CB C 16.451 -14.322 0.054 1.00 . A A . 43 CYS CB 1 1
17 15465 1 1 43 CYS H H 19.189 -14.134 0.957 1.00 . A A . 43 CYS H 1 1
17 15466 1 1 43 CYS HA H 16.802 -12.366 0.809 1.00 . A A . 43 CYS HA 1 1
17 15467 1 1 43 CYS HB2 H 15.421 -14.450 0.393 1.00 . A A . 43 CYS HB2 1 1
17 15468 1 1 43 CYS HB3 H 16.426 -13.878 -0.943 1.00 . A A . 43 CYS HB3 1 1
17 15469 1 1 43 CYS N N 18.617 -13.375 0.625 1.00 . A A . 43 CYS N 1 1
17 15470 1 1 43 CYS O O 15.711 -13.583 2.893 1.00 . A A . 43 CYS O 1 1
17 15471 1 1 43 CYS SG S 17.275 -15.936 -0.049 1.00 . A A . 43 CYS SG 1 1
17 15472 1 1 44 GLY C C 17.298 -15.396 5.322 1.00 . A A . 44 GLY C 1 1
17 15473 1 1 44 GLY CA C 17.736 -14.023 4.796 1.00 . A A . 44 GLY CA 1 1
17 15474 1 1 44 GLY H H 18.832 -13.869 2.979 1.00 . A A . 44 GLY H 1 1
17 15475 1 1 44 GLY HA2 H 18.696 -13.790 5.258 1.00 . A A . 44 GLY HA2 1 1
17 15476 1 1 44 GLY HA3 H 17.015 -13.288 5.156 1.00 . A A . 44 GLY HA3 1 1
17 15477 1 1 44 GLY N N 17.886 -13.867 3.342 1.00 . A A . 44 GLY N 1 1
17 15478 1 1 44 GLY O O 17.226 -15.566 6.541 1.00 . A A . 44 GLY O 1 1
17 15479 1 1 45 ASN C C 17.735 -18.395 5.740 1.00 . A A . 45 ASN C 1 1
17 15480 1 1 45 ASN CA C 16.621 -17.731 4.902 1.00 . A A . 45 ASN CA 1 1
17 15481 1 1 45 ASN CB C 16.274 -18.576 3.667 1.00 . A A . 45 ASN CB 1 1
17 15482 1 1 45 ASN CG C 15.837 -19.978 4.063 1.00 . A A . 45 ASN CG 1 1
17 15483 1 1 45 ASN H H 17.087 -16.197 3.475 1.00 . A A . 45 ASN H 1 1
17 15484 1 1 45 ASN HA H 15.728 -17.646 5.525 1.00 . A A . 45 ASN HA 1 1
17 15485 1 1 45 ASN HB2 H 15.456 -18.103 3.125 1.00 . A A . 45 ASN HB2 1 1
17 15486 1 1 45 ASN HB3 H 17.139 -18.636 3.006 1.00 . A A . 45 ASN HB3 1 1
17 15487 1 1 45 ASN HD21 H 17.663 -20.779 3.703 1.00 . A A . 45 ASN HD21 1 1
17 15488 1 1 45 ASN HD22 H 16.434 -21.870 4.296 1.00 . A A . 45 ASN HD22 1 1
17 15489 1 1 45 ASN N N 17.013 -16.383 4.464 1.00 . A A . 45 ASN N 1 1
17 15490 1 1 45 ASN ND2 N 16.716 -20.949 4.004 1.00 . A A . 45 ASN ND2 1 1
17 15491 1 1 45 ASN O O 18.902 -18.352 5.354 1.00 . A A . 45 ASN O 1 1
17 15492 1 1 45 ASN OD1 O 14.701 -20.216 4.446 1.00 . A A . 45 ASN OD1 1 1
17 15493 1 1 46 HIS C C 18.762 -21.093 7.226 1.00 . A A . 46 HIS C 1 1
17 15494 1 1 46 HIS CA C 18.389 -19.685 7.728 1.00 . A A . 46 HIS CA 1 1
17 15495 1 1 46 HIS CB C 17.875 -19.719 9.177 1.00 . A A . 46 HIS CB 1 1
17 15496 1 1 46 HIS CD2 C 15.373 -19.657 9.777 1.00 . A A . 46 HIS CD2 1 1
17 15497 1 1 46 HIS CE1 C 14.841 -21.772 9.486 1.00 . A A . 46 HIS CE1 1 1
17 15498 1 1 46 HIS CG C 16.501 -20.321 9.371 1.00 . A A . 46 HIS CG 1 1
17 15499 1 1 46 HIS H H 16.426 -19.075 7.137 1.00 . A A . 46 HIS H 1 1
17 15500 1 1 46 HIS HA H 19.301 -19.088 7.729 1.00 . A A . 46 HIS HA 1 1
17 15501 1 1 46 HIS HB2 H 18.588 -20.271 9.791 1.00 . A A . 46 HIS HB2 1 1
17 15502 1 1 46 HIS HB3 H 17.855 -18.695 9.553 1.00 . A A . 46 HIS HB3 1 1
17 15503 1 1 46 HIS HD1 H 16.749 -22.384 8.859 1.00 . A A . 46 HIS HD1 1 1
17 15504 1 1 46 HIS HD2 H 15.310 -18.600 10.006 1.00 . A A . 46 HIS HD2 1 1
17 15505 1 1 46 HIS HE1 H 14.285 -22.702 9.427 1.00 . A A . 46 HIS HE1 1 1
17 15506 1 1 46 HIS N N 17.397 -19.031 6.864 1.00 . A A . 46 HIS N 1 1
17 15507 1 1 46 HIS ND1 N 16.147 -21.642 9.200 1.00 . A A . 46 HIS ND1 1 1
17 15508 1 1 46 HIS NE2 N 14.322 -20.583 9.846 1.00 . A A . 46 HIS NE2 1 1
17 15509 1 1 46 HIS O O 17.915 -21.851 6.746 1.00 . A A . 46 HIS O 1 1
17 15510 1 1 47 TYR C C 21.675 -23.129 8.004 1.00 . A A . 47 TYR C 1 1
17 15511 1 1 47 TYR CA C 20.616 -22.732 6.979 1.00 . A A . 47 TYR CA 1 1
17 15512 1 1 47 TYR CB C 21.285 -22.596 5.604 1.00 . A A . 47 TYR CB 1 1
17 15513 1 1 47 TYR CD1 C 19.700 -23.858 4.101 1.00 . A A . 47 TYR CD1 1 1
17 15514 1 1 47 TYR CD2 C 20.185 -21.522 3.588 1.00 . A A . 47 TYR CD2 1 1
17 15515 1 1 47 TYR CE1 C 18.917 -23.958 2.936 1.00 . A A . 47 TYR CE1 1 1
17 15516 1 1 47 TYR CE2 C 19.421 -21.625 2.409 1.00 . A A . 47 TYR CE2 1 1
17 15517 1 1 47 TYR CG C 20.345 -22.647 4.418 1.00 . A A . 47 TYR CG 1 1
17 15518 1 1 47 TYR CZ C 18.794 -22.848 2.074 1.00 . A A . 47 TYR CZ 1 1
17 15519 1 1 47 TYR H H 20.706 -20.822 7.797 1.00 . A A . 47 TYR H 1 1
17 15520 1 1 47 TYR HA H 19.852 -23.510 6.946 1.00 . A A . 47 TYR HA 1 1
17 15521 1 1 47 TYR HB2 H 21.868 -21.674 5.576 1.00 . A A . 47 TYR HB2 1 1
17 15522 1 1 47 TYR HB3 H 21.994 -23.416 5.482 1.00 . A A . 47 TYR HB3 1 1
17 15523 1 1 47 TYR HD1 H 19.822 -24.721 4.741 1.00 . A A . 47 TYR HD1 1 1
17 15524 1 1 47 TYR HD2 H 20.673 -20.589 3.846 1.00 . A A . 47 TYR HD2 1 1
17 15525 1 1 47 TYR HE1 H 18.433 -24.892 2.687 1.00 . A A . 47 TYR HE1 1 1
17 15526 1 1 47 TYR HE2 H 19.327 -20.780 1.742 1.00 . A A . 47 TYR HE2 1 1
17 15527 1 1 47 TYR HH H 17.695 -23.849 0.815 1.00 . A A . 47 TYR HH 1 1
17 15528 1 1 47 TYR N N 20.037 -21.457 7.370 1.00 . A A . 47 TYR N 1 1
17 15529 1 1 47 TYR O O 22.240 -22.279 8.700 1.00 . A A . 47 TYR O 1 1
17 15530 1 1 47 TYR OH O 18.084 -22.966 0.920 1.00 . A A . 47 TYR OH 1 1
17 15531 1 1 48 LEU C C 24.122 -25.632 8.172 1.00 . A A . 48 LEU C 1 1
17 15532 1 1 48 LEU CA C 22.958 -25.003 8.954 1.00 . A A . 48 LEU CA 1 1
17 15533 1 1 48 LEU CB C 22.304 -25.965 9.969 1.00 . A A . 48 LEU CB 1 1
17 15534 1 1 48 LEU CD1 C 21.318 -28.172 10.622 1.00 . A A . 48 LEU CD1 1 1
17 15535 1 1 48 LEU CD2 C 20.915 -27.390 8.318 1.00 . A A . 48 LEU CD2 1 1
17 15536 1 1 48 LEU CG C 21.929 -27.378 9.467 1.00 . A A . 48 LEU CG 1 1
17 15537 1 1 48 LEU H H 21.465 -25.057 7.450 1.00 . A A . 48 LEU H 1 1
17 15538 1 1 48 LEU HA H 23.358 -24.159 9.519 1.00 . A A . 48 LEU HA 1 1
17 15539 1 1 48 LEU HB2 H 23.010 -26.088 10.792 1.00 . A A . 48 LEU HB2 1 1
17 15540 1 1 48 LEU HB3 H 21.415 -25.484 10.381 1.00 . A A . 48 LEU HB3 1 1
17 15541 1 1 48 LEU HD11 H 21.105 -29.192 10.300 1.00 . A A . 48 LEU HD11 1 1
17 15542 1 1 48 LEU HD12 H 22.020 -28.210 11.454 1.00 . A A . 48 LEU HD12 1 1
17 15543 1 1 48 LEU HD13 H 20.393 -27.699 10.955 1.00 . A A . 48 LEU HD13 1 1
17 15544 1 1 48 LEU HD21 H 20.605 -28.414 8.111 1.00 . A A . 48 LEU HD21 1 1
17 15545 1 1 48 LEU HD22 H 20.039 -26.797 8.584 1.00 . A A . 48 LEU HD22 1 1
17 15546 1 1 48 LEU HD23 H 21.371 -26.995 7.413 1.00 . A A . 48 LEU HD23 1 1
17 15547 1 1 48 LEU HG H 22.831 -27.895 9.142 1.00 . A A . 48 LEU HG 1 1
17 15548 1 1 48 LEU N N 21.955 -24.428 8.069 1.00 . A A . 48 LEU N 1 1
17 15549 1 1 48 LEU O O 23.928 -26.170 7.077 1.00 . A A . 48 LEU O 1 1
17 15550 1 1 49 PHE C C 27.286 -26.949 9.223 1.00 . A A . 49 PHE C 1 1
17 15551 1 1 49 PHE CA C 26.562 -26.108 8.177 1.00 . A A . 49 PHE CA 1 1
17 15552 1 1 49 PHE CB C 27.450 -24.960 7.688 1.00 . A A . 49 PHE CB 1 1
17 15553 1 1 49 PHE CD1 C 26.949 -24.746 5.228 1.00 . A A . 49 PHE CD1 1 1
17 15554 1 1 49 PHE CD2 C 26.088 -23.043 6.746 1.00 . A A . 49 PHE CD2 1 1
17 15555 1 1 49 PHE CE1 C 26.325 -24.101 4.151 1.00 . A A . 49 PHE CE1 1 1
17 15556 1 1 49 PHE CE2 C 25.472 -22.392 5.664 1.00 . A A . 49 PHE CE2 1 1
17 15557 1 1 49 PHE CG C 26.833 -24.217 6.526 1.00 . A A . 49 PHE CG 1 1
17 15558 1 1 49 PHE CZ C 25.594 -22.920 4.367 1.00 . A A . 49 PHE CZ 1 1
17 15559 1 1 49 PHE H H 25.397 -25.087 9.632 1.00 . A A . 49 PHE H 1 1
17 15560 1 1 49 PHE HA H 26.333 -26.749 7.325 1.00 . A A . 49 PHE HA 1 1
17 15561 1 1 49 PHE HB2 H 27.639 -24.266 8.509 1.00 . A A . 49 PHE HB2 1 1
17 15562 1 1 49 PHE HB3 H 28.411 -25.366 7.370 1.00 . A A . 49 PHE HB3 1 1
17 15563 1 1 49 PHE HD1 H 27.505 -25.657 5.060 1.00 . A A . 49 PHE HD1 1 1
17 15564 1 1 49 PHE HD2 H 25.981 -22.647 7.747 1.00 . A A . 49 PHE HD2 1 1
17 15565 1 1 49 PHE HE1 H 26.399 -24.524 3.161 1.00 . A A . 49 PHE HE1 1 1
17 15566 1 1 49 PHE HE2 H 24.900 -21.492 5.834 1.00 . A A . 49 PHE HE2 1 1
17 15567 1 1 49 PHE HZ H 25.118 -22.425 3.535 1.00 . A A . 49 PHE HZ 1 1
17 15568 1 1 49 PHE N N 25.324 -25.568 8.741 1.00 . A A . 49 PHE N 1 1
17 15569 1 1 49 PHE O O 27.537 -26.490 10.337 1.00 . A A . 49 PHE O 1 1
17 15570 1 1 50 ASN C C 29.796 -29.126 9.564 1.00 . A A . 50 ASN C 1 1
17 15571 1 1 50 ASN CA C 28.268 -29.156 9.744 1.00 . A A . 50 ASN CA 1 1
17 15572 1 1 50 ASN CB C 27.714 -30.558 9.419 1.00 . A A . 50 ASN CB 1 1
17 15573 1 1 50 ASN CG C 26.198 -30.657 9.528 1.00 . A A . 50 ASN CG 1 1
17 15574 1 1 50 ASN H H 27.375 -28.486 7.922 1.00 . A A . 50 ASN H 1 1
17 15575 1 1 50 ASN HA H 28.045 -28.927 10.788 1.00 . A A . 50 ASN HA 1 1
17 15576 1 1 50 ASN HB2 H 28.021 -30.846 8.414 1.00 . A A . 50 ASN HB2 1 1
17 15577 1 1 50 ASN HB3 H 28.140 -31.285 10.110 1.00 . A A . 50 ASN HB3 1 1
17 15578 1 1 50 ASN HD21 H 25.926 -30.100 7.595 1.00 . A A . 50 ASN HD21 1 1
17 15579 1 1 50 ASN HD22 H 24.472 -30.456 8.533 1.00 . A A . 50 ASN HD22 1 1
17 15580 1 1 50 ASN N N 27.608 -28.189 8.867 1.00 . A A . 50 ASN N 1 1
17 15581 1 1 50 ASN ND2 N 25.473 -30.390 8.463 1.00 . A A . 50 ASN ND2 1 1
17 15582 1 1 50 ASN O O 30.317 -28.526 8.619 1.00 . A A . 50 ASN O 1 1
17 15583 1 1 50 ASN OD1 O 25.649 -30.970 10.574 1.00 . A A . 50 ASN OD1 1 1
17 15584 1 1 51 ALA C C 32.366 -30.589 8.940 1.00 . A A . 51 ALA C 1 1
17 15585 1 1 51 ALA CA C 31.975 -29.988 10.308 1.00 . A A . 51 ALA CA 1 1
17 15586 1 1 51 ALA CB C 32.479 -30.848 11.473 1.00 . A A . 51 ALA CB 1 1
17 15587 1 1 51 ALA H H 30.043 -30.331 11.170 1.00 . A A . 51 ALA H 1 1
17 15588 1 1 51 ALA HA H 32.434 -29.001 10.378 1.00 . A A . 51 ALA HA 1 1
17 15589 1 1 51 ALA HB1 H 32.204 -30.389 12.424 1.00 . A A . 51 ALA HB1 1 1
17 15590 1 1 51 ALA HB2 H 32.045 -31.848 11.421 1.00 . A A . 51 ALA HB2 1 1
17 15591 1 1 51 ALA HB3 H 33.565 -30.929 11.424 1.00 . A A . 51 ALA HB3 1 1
17 15592 1 1 51 ALA N N 30.521 -29.840 10.427 1.00 . A A . 51 ALA N 1 1
17 15593 1 1 51 ALA O O 33.329 -30.146 8.316 1.00 . A A . 51 ALA O 1 1
17 15594 1 1 52 MET C C 31.510 -31.224 5.972 1.00 . A A . 52 MET C 1 1
17 15595 1 1 52 MET CA C 31.772 -32.195 7.136 1.00 . A A . 52 MET CA 1 1
17 15596 1 1 52 MET CB C 30.853 -33.421 7.009 1.00 . A A . 52 MET CB 1 1
17 15597 1 1 52 MET CE C 30.926 -37.018 9.180 1.00 . A A . 52 MET CE 1 1
17 15598 1 1 52 MET CG C 31.231 -34.534 7.994 1.00 . A A . 52 MET CG 1 1
17 15599 1 1 52 MET H H 30.799 -31.856 9.012 1.00 . A A . 52 MET H 1 1
17 15600 1 1 52 MET HA H 32.806 -32.533 7.053 1.00 . A A . 52 MET HA 1 1
17 15601 1 1 52 MET HB2 H 29.818 -33.123 7.181 1.00 . A A . 52 MET HB2 1 1
17 15602 1 1 52 MET HB3 H 30.932 -33.820 5.997 1.00 . A A . 52 MET HB3 1 1
17 15603 1 1 52 MET HE1 H 30.370 -37.949 9.286 1.00 . A A . 52 MET HE1 1 1
17 15604 1 1 52 MET HE2 H 31.953 -37.244 8.893 1.00 . A A . 52 MET HE2 1 1
17 15605 1 1 52 MET HE3 H 30.926 -36.490 10.135 1.00 . A A . 52 MET HE3 1 1
17 15606 1 1 52 MET HG2 H 32.254 -34.851 7.788 1.00 . A A . 52 MET HG2 1 1
17 15607 1 1 52 MET HG3 H 31.195 -34.143 9.011 1.00 . A A . 52 MET HG3 1 1
17 15608 1 1 52 MET N N 31.582 -31.559 8.448 1.00 . A A . 52 MET N 1 1
17 15609 1 1 52 MET O O 32.261 -31.225 4.998 1.00 . A A . 52 MET O 1 1
17 15610 1 1 52 MET SD S 30.147 -35.986 7.907 1.00 . A A . 52 MET SD 1 1
17 15611 1 1 53 ASP C C 31.363 -28.364 4.910 1.00 . A A . 53 ASP C 1 1
17 15612 1 1 53 ASP CA C 30.192 -29.346 5.051 1.00 . A A . 53 ASP CA 1 1
17 15613 1 1 53 ASP CB C 28.938 -28.543 5.438 1.00 . A A . 53 ASP CB 1 1
17 15614 1 1 53 ASP CG C 27.617 -29.304 5.326 1.00 . A A . 53 ASP CG 1 1
17 15615 1 1 53 ASP H H 29.935 -30.362 6.916 1.00 . A A . 53 ASP H 1 1
17 15616 1 1 53 ASP HA H 30.031 -29.828 4.085 1.00 . A A . 53 ASP HA 1 1
17 15617 1 1 53 ASP HB2 H 29.051 -28.156 6.449 1.00 . A A . 53 ASP HB2 1 1
17 15618 1 1 53 ASP HB3 H 28.871 -27.676 4.786 1.00 . A A . 53 ASP HB3 1 1
17 15619 1 1 53 ASP N N 30.492 -30.357 6.076 1.00 . A A . 53 ASP N 1 1
17 15620 1 1 53 ASP O O 31.840 -28.089 3.809 1.00 . A A . 53 ASP O 1 1
17 15621 1 1 53 ASP OD1 O 27.329 -29.902 4.267 1.00 . A A . 53 ASP OD1 1 1
17 15622 1 1 53 ASP OD2 O 26.791 -29.188 6.262 1.00 . A A . 53 ASP OD2 1 1
17 15623 1 1 54 ILE C C 34.280 -27.576 5.645 1.00 . A A . 54 ILE C 1 1
17 15624 1 1 54 ILE CA C 32.975 -26.915 6.104 1.00 . A A . 54 ILE CA 1 1
17 15625 1 1 54 ILE CB C 33.013 -26.298 7.516 1.00 . A A . 54 ILE CB 1 1
17 15626 1 1 54 ILE CD1 C 31.386 -24.980 9.041 1.00 . A A . 54 ILE CD1 1 1
17 15627 1 1 54 ILE CG1 C 31.817 -25.320 7.615 1.00 . A A . 54 ILE CG1 1 1
17 15628 1 1 54 ILE CG2 C 34.336 -25.567 7.797 1.00 . A A . 54 ILE CG2 1 1
17 15629 1 1 54 ILE H H 31.421 -28.129 6.919 1.00 . A A . 54 ILE H 1 1
17 15630 1 1 54 ILE HA H 32.784 -26.107 5.399 1.00 . A A . 54 ILE HA 1 1
17 15631 1 1 54 ILE HB H 32.895 -27.095 8.253 1.00 . A A . 54 ILE HB 1 1
17 15632 1 1 54 ILE HD11 H 30.551 -24.281 9.003 1.00 . A A . 54 ILE HD11 1 1
17 15633 1 1 54 ILE HD12 H 31.051 -25.888 9.537 1.00 . A A . 54 ILE HD12 1 1
17 15634 1 1 54 ILE HD13 H 32.206 -24.532 9.598 1.00 . A A . 54 ILE HD13 1 1
17 15635 1 1 54 ILE HG12 H 32.072 -24.405 7.083 1.00 . A A . 54 ILE HG12 1 1
17 15636 1 1 54 ILE HG13 H 30.939 -25.741 7.125 1.00 . A A . 54 ILE HG13 1 1
17 15637 1 1 54 ILE HG21 H 34.535 -24.833 7.015 1.00 . A A . 54 ILE HG21 1 1
17 15638 1 1 54 ILE HG22 H 34.291 -25.058 8.758 1.00 . A A . 54 ILE HG22 1 1
17 15639 1 1 54 ILE HG23 H 35.154 -26.285 7.838 1.00 . A A . 54 ILE HG23 1 1
17 15640 1 1 54 ILE N N 31.856 -27.856 6.043 1.00 . A A . 54 ILE N 1 1
17 15641 1 1 54 ILE O O 35.054 -26.946 4.927 1.00 . A A . 54 ILE O 1 1
17 15642 1 1 55 ALA C C 35.688 -29.718 3.953 1.00 . A A . 55 ALA C 1 1
17 15643 1 1 55 ALA CA C 35.672 -29.604 5.493 1.00 . A A . 55 ALA CA 1 1
17 15644 1 1 55 ALA CB C 35.696 -30.983 6.161 1.00 . A A . 55 ALA CB 1 1
17 15645 1 1 55 ALA H H 33.829 -29.324 6.556 1.00 . A A . 55 ALA H 1 1
17 15646 1 1 55 ALA HA H 36.576 -29.070 5.789 1.00 . A A . 55 ALA HA 1 1
17 15647 1 1 55 ALA HB1 H 34.805 -31.549 5.891 1.00 . A A . 55 ALA HB1 1 1
17 15648 1 1 55 ALA HB2 H 36.578 -31.533 5.831 1.00 . A A . 55 ALA HB2 1 1
17 15649 1 1 55 ALA HB3 H 35.739 -30.870 7.245 1.00 . A A . 55 ALA HB3 1 1
17 15650 1 1 55 ALA N N 34.509 -28.850 5.973 1.00 . A A . 55 ALA N 1 1
17 15651 1 1 55 ALA O O 36.754 -29.634 3.339 1.00 . A A . 55 ALA O 1 1
17 15652 1 1 56 GLU C C 34.632 -28.472 1.265 1.00 . A A . 56 GLU C 1 1
17 15653 1 1 56 GLU CA C 34.399 -29.873 1.846 1.00 . A A . 56 GLU CA 1 1
17 15654 1 1 56 GLU CB C 33.034 -30.426 1.402 1.00 . A A . 56 GLU CB 1 1
17 15655 1 1 56 GLU CD C 31.611 -32.493 1.046 1.00 . A A . 56 GLU CD 1 1
17 15656 1 1 56 GLU CG C 32.954 -31.948 1.570 1.00 . A A . 56 GLU CG 1 1
17 15657 1 1 56 GLU H H 33.668 -29.896 3.863 1.00 . A A . 56 GLU H 1 1
17 15658 1 1 56 GLU HA H 35.173 -30.511 1.426 1.00 . A A . 56 GLU HA 1 1
17 15659 1 1 56 GLU HB2 H 32.233 -29.950 1.967 1.00 . A A . 56 GLU HB2 1 1
17 15660 1 1 56 GLU HB3 H 32.893 -30.193 0.346 1.00 . A A . 56 GLU HB3 1 1
17 15661 1 1 56 GLU HG2 H 33.777 -32.408 1.016 1.00 . A A . 56 GLU HG2 1 1
17 15662 1 1 56 GLU HG3 H 33.083 -32.210 2.622 1.00 . A A . 56 GLU HG3 1 1
17 15663 1 1 56 GLU N N 34.519 -29.853 3.312 1.00 . A A . 56 GLU N 1 1
17 15664 1 1 56 GLU O O 35.410 -28.320 0.323 1.00 . A A . 56 GLU O 1 1
17 15665 1 1 56 GLU OE1 O 31.491 -32.738 -0.180 1.00 . A A . 56 GLU OE1 1 1
17 15666 1 1 56 GLU OE2 O 30.668 -32.697 1.849 1.00 . A A . 56 GLU OE2 1 1
17 15667 1 1 57 ILE C C 35.714 -25.655 1.504 1.00 . A A . 57 ILE C 1 1
17 15668 1 1 57 ILE CA C 34.221 -26.031 1.436 1.00 . A A . 57 ILE CA 1 1
17 15669 1 1 57 ILE CB C 33.327 -25.109 2.301 1.00 . A A . 57 ILE CB 1 1
17 15670 1 1 57 ILE CD1 C 30.863 -24.757 3.001 1.00 . A A . 57 ILE CD1 1 1
17 15671 1 1 57 ILE CG1 C 31.834 -25.323 1.954 1.00 . A A . 57 ILE CG1 1 1
17 15672 1 1 57 ILE CG2 C 33.686 -23.622 2.123 1.00 . A A . 57 ILE CG2 1 1
17 15673 1 1 57 ILE H H 33.418 -27.619 2.645 1.00 . A A . 57 ILE H 1 1
17 15674 1 1 57 ILE HA H 33.909 -25.930 0.395 1.00 . A A . 57 ILE HA 1 1
17 15675 1 1 57 ILE HB H 33.486 -25.374 3.347 1.00 . A A . 57 ILE HB 1 1
17 15676 1 1 57 ILE HD11 H 31.113 -25.143 3.989 1.00 . A A . 57 ILE HD11 1 1
17 15677 1 1 57 ILE HD12 H 30.902 -23.668 3.014 1.00 . A A . 57 ILE HD12 1 1
17 15678 1 1 57 ILE HD13 H 29.848 -25.065 2.753 1.00 . A A . 57 ILE HD13 1 1
17 15679 1 1 57 ILE HG12 H 31.616 -24.871 0.986 1.00 . A A . 57 ILE HG12 1 1
17 15680 1 1 57 ILE HG13 H 31.626 -26.388 1.864 1.00 . A A . 57 ILE HG13 1 1
17 15681 1 1 57 ILE HG21 H 34.707 -23.431 2.452 1.00 . A A . 57 ILE HG21 1 1
17 15682 1 1 57 ILE HG22 H 33.582 -23.333 1.076 1.00 . A A . 57 ILE HG22 1 1
17 15683 1 1 57 ILE HG23 H 33.030 -23.000 2.731 1.00 . A A . 57 ILE HG23 1 1
17 15684 1 1 57 ILE N N 34.032 -27.431 1.856 1.00 . A A . 57 ILE N 1 1
17 15685 1 1 57 ILE O O 36.237 -25.044 0.570 1.00 . A A . 57 ILE O 1 1
17 15686 1 1 58 ARG C C 38.784 -26.496 1.702 1.00 . A A . 58 ARG C 1 1
17 15687 1 1 58 ARG CA C 37.871 -25.870 2.769 1.00 . A A . 58 ARG CA 1 1
17 15688 1 1 58 ARG CB C 38.262 -26.382 4.170 1.00 . A A . 58 ARG CB 1 1
17 15689 1 1 58 ARG CD C 38.136 -26.035 6.658 1.00 . A A . 58 ARG CD 1 1
17 15690 1 1 58 ARG CG C 37.902 -25.389 5.287 1.00 . A A . 58 ARG CG 1 1
17 15691 1 1 58 ARG CZ C 38.003 -25.298 9.042 1.00 . A A . 58 ARG CZ 1 1
17 15692 1 1 58 ARG H H 35.915 -26.594 3.270 1.00 . A A . 58 ARG H 1 1
17 15693 1 1 58 ARG HA H 38.076 -24.799 2.725 1.00 . A A . 58 ARG HA 1 1
17 15694 1 1 58 ARG HB2 H 37.778 -27.341 4.355 1.00 . A A . 58 ARG HB2 1 1
17 15695 1 1 58 ARG HB3 H 39.341 -26.543 4.210 1.00 . A A . 58 ARG HB3 1 1
17 15696 1 1 58 ARG HD2 H 37.405 -26.833 6.797 1.00 . A A . 58 ARG HD2 1 1
17 15697 1 1 58 ARG HD3 H 39.138 -26.468 6.680 1.00 . A A . 58 ARG HD3 1 1
17 15698 1 1 58 ARG HE H 38.078 -24.064 7.513 1.00 . A A . 58 ARG HE 1 1
17 15699 1 1 58 ARG HG2 H 38.534 -24.504 5.189 1.00 . A A . 58 ARG HG2 1 1
17 15700 1 1 58 ARG HG3 H 36.859 -25.084 5.206 1.00 . A A . 58 ARG HG3 1 1
17 15701 1 1 58 ARG HH11 H 38.078 -27.301 8.978 1.00 . A A . 58 ARG HH11 1 1
17 15702 1 1 58 ARG HH12 H 38.109 -26.555 10.578 1.00 . A A . 58 ARG HH12 1 1
17 15703 1 1 58 ARG HH21 H 38.096 -23.374 9.497 1.00 . A A . 58 ARG HH21 1 1
17 15704 1 1 58 ARG HH22 H 38.071 -24.523 10.860 1.00 . A A . 58 ARG HH22 1 1
17 15705 1 1 58 ARG N N 36.424 -26.078 2.558 1.00 . A A . 58 ARG N 1 1
17 15706 1 1 58 ARG NE N 38.021 -25.052 7.748 1.00 . A A . 58 ARG NE 1 1
17 15707 1 1 58 ARG NH1 N 38.025 -26.489 9.564 1.00 . A A . 58 ARG NH1 1 1
17 15708 1 1 58 ARG NH2 N 37.984 -24.313 9.877 1.00 . A A . 58 ARG NH2 1 1
17 15709 1 1 58 ARG O O 39.945 -26.090 1.623 1.00 . A A . 58 ARG O 1 1
17 15710 1 1 59 ASN C C 38.489 -28.060 -1.587 1.00 . A A . 59 ASN C 1 1
17 15711 1 1 59 ASN CA C 39.113 -28.088 -0.172 1.00 . A A . 59 ASN CA 1 1
17 15712 1 1 59 ASN CB C 39.562 -29.490 0.294 1.00 . A A . 59 ASN CB 1 1
17 15713 1 1 59 ASN CG C 38.567 -30.609 0.027 1.00 . A A . 59 ASN CG 1 1
17 15714 1 1 59 ASN H H 37.345 -27.745 1.009 1.00 . A A . 59 ASN H 1 1
17 15715 1 1 59 ASN HA H 40.023 -27.501 -0.290 1.00 . A A . 59 ASN HA 1 1
17 15716 1 1 59 ASN HB2 H 40.479 -29.746 -0.237 1.00 . A A . 59 ASN HB2 1 1
17 15717 1 1 59 ASN HB3 H 39.806 -29.468 1.356 1.00 . A A . 59 ASN HB3 1 1
17 15718 1 1 59 ASN HD21 H 37.657 -30.408 1.834 1.00 . A A . 59 ASN HD21 1 1
17 15719 1 1 59 ASN HD22 H 37.055 -31.670 0.764 1.00 . A A . 59 ASN HD22 1 1
17 15720 1 1 59 ASN N N 38.305 -27.445 0.884 1.00 . A A . 59 ASN N 1 1
17 15721 1 1 59 ASN ND2 N 37.692 -30.915 0.954 1.00 . A A . 59 ASN ND2 1 1
17 15722 1 1 59 ASN O O 39.099 -28.554 -2.538 1.00 . A A . 59 ASN O 1 1
17 15723 1 1 59 ASN OD1 O 38.569 -31.245 -1.018 1.00 . A A . 59 ASN OD1 1 1
17 15724 1 1 60 ASN C C 36.062 -25.923 -3.322 1.00 . A A . 60 ASN C 1 1
17 15725 1 1 60 ASN CA C 36.570 -27.351 -3.011 1.00 . A A . 60 ASN CA 1 1
17 15726 1 1 60 ASN CB C 35.426 -28.382 -2.980 1.00 . A A . 60 ASN CB 1 1
17 15727 1 1 60 ASN CG C 34.730 -28.536 -4.322 1.00 . A A . 60 ASN CG 1 1
17 15728 1 1 60 ASN H H 36.862 -27.108 -0.904 1.00 . A A . 60 ASN H 1 1
17 15729 1 1 60 ASN HA H 37.240 -27.616 -3.832 1.00 . A A . 60 ASN HA 1 1
17 15730 1 1 60 ASN HB2 H 35.821 -29.355 -2.685 1.00 . A A . 60 ASN HB2 1 1
17 15731 1 1 60 ASN HB3 H 34.685 -28.082 -2.239 1.00 . A A . 60 ASN HB3 1 1
17 15732 1 1 60 ASN HD21 H 36.197 -29.725 -5.047 1.00 . A A . 60 ASN HD21 1 1
17 15733 1 1 60 ASN HD22 H 34.857 -29.384 -6.132 1.00 . A A . 60 ASN HD22 1 1
17 15734 1 1 60 ASN N N 37.302 -27.464 -1.740 1.00 . A A . 60 ASN N 1 1
17 15735 1 1 60 ASN ND2 N 35.315 -29.275 -5.240 1.00 . A A . 60 ASN ND2 1 1
17 15736 1 1 60 ASN O O 35.847 -25.599 -4.490 1.00 . A A . 60 ASN O 1 1
17 15737 1 1 60 ASN OD1 O 33.653 -28.008 -4.557 1.00 . A A . 60 ASN OD1 1 1
17 15738 1 1 61 ALA C C 34.159 -23.359 -3.142 1.00 . A A . 61 ALA C 1 1
17 15739 1 1 61 ALA CA C 35.489 -23.652 -2.392 1.00 . A A . 61 ALA CA 1 1
17 15740 1 1 61 ALA CB C 36.681 -22.817 -2.890 1.00 . A A . 61 ALA CB 1 1
17 15741 1 1 61 ALA H H 36.144 -25.382 -1.373 1.00 . A A . 61 ALA H 1 1
17 15742 1 1 61 ALA HA H 35.302 -23.337 -1.364 1.00 . A A . 61 ALA HA 1 1
17 15743 1 1 61 ALA HB1 H 36.890 -23.048 -3.935 1.00 . A A . 61 ALA HB1 1 1
17 15744 1 1 61 ALA HB2 H 36.457 -21.754 -2.800 1.00 . A A . 61 ALA HB2 1 1
17 15745 1 1 61 ALA HB3 H 37.565 -23.037 -2.290 1.00 . A A . 61 ALA HB3 1 1
17 15746 1 1 61 ALA N N 35.915 -25.059 -2.306 1.00 . A A . 61 ALA N 1 1
17 15747 1 1 61 ALA O O 33.909 -22.205 -3.506 1.00 . A A . 61 ALA O 1 1
17 15748 1 1 62 SER C C 31.902 -23.442 -5.252 1.00 . A A . 62 SER C 1 1
17 15749 1 1 62 SER CA C 31.984 -24.350 -4.007 1.00 . A A . 62 SER CA 1 1
17 15750 1 1 62 SER CB C 30.886 -24.038 -2.983 1.00 . A A . 62 SER CB 1 1
17 15751 1 1 62 SER H H 33.599 -25.274 -2.981 1.00 . A A . 62 SER H 1 1
17 15752 1 1 62 SER HA H 31.785 -25.355 -4.376 1.00 . A A . 62 SER HA 1 1
17 15753 1 1 62 SER HB2 H 31.056 -23.049 -2.549 1.00 . A A . 62 SER HB2 1 1
17 15754 1 1 62 SER HB3 H 29.914 -24.038 -3.484 1.00 . A A . 62 SER HB3 1 1
17 15755 1 1 62 SER HG H 30.146 -24.876 -1.361 1.00 . A A . 62 SER HG 1 1
17 15756 1 1 62 SER N N 33.307 -24.378 -3.338 1.00 . A A . 62 SER N 1 1
17 15757 1 1 62 SER O O 31.150 -22.439 -5.253 1.00 . A A . 62 SER O 1 1
17 15758 1 1 62 SER OG O 30.898 -25.031 -1.966 1.00 . A A . 62 SER OG 1 1
17 15759 2 2 1 ZN ZN ZN 18.925 -17.438 -0.546 1.00 . B A . 63 ZN ZN 1 1
18 15760 1 1 1 MET C C 30.333 -23.491 39.662 1.00 . A A . 1 MET C 1 1
18 15761 1 1 1 MET CA C 29.820 -24.911 39.409 1.00 . A A . 1 MET CA 1 1
18 15762 1 1 1 MET CB C 29.862 -25.766 40.694 1.00 . A A . 1 MET CB 1 1
18 15763 1 1 1 MET CE C 26.660 -24.157 42.905 1.00 . A A . 1 MET CE 1 1
18 15764 1 1 1 MET CG C 28.986 -25.207 41.824 1.00 . A A . 1 MET CG 1 1
18 15765 1 1 1 MET H1 H 30.239 -26.479 38.126 1.00 . A A . 1 MET H1 1 1
18 15766 1 1 1 MET H2 H 30.518 -25.007 37.465 1.00 . A A . 1 MET H2 1 1
18 15767 1 1 1 MET H3 H 31.565 -25.619 38.562 1.00 . A A . 1 MET H3 1 1
18 15768 1 1 1 MET HA H 28.780 -24.834 39.092 1.00 . A A . 1 MET HA 1 1
18 15769 1 1 1 MET HB2 H 29.510 -26.773 40.462 1.00 . A A . 1 MET HB2 1 1
18 15770 1 1 1 MET HB3 H 30.890 -25.841 41.054 1.00 . A A . 1 MET HB3 1 1
18 15771 1 1 1 MET HE1 H 26.814 -24.819 43.757 1.00 . A A . 1 MET HE1 1 1
18 15772 1 1 1 MET HE2 H 27.211 -23.230 43.062 1.00 . A A . 1 MET HE2 1 1
18 15773 1 1 1 MET HE3 H 25.597 -23.929 42.814 1.00 . A A . 1 MET HE3 1 1
18 15774 1 1 1 MET HG2 H 29.036 -25.895 42.669 1.00 . A A . 1 MET HG2 1 1
18 15775 1 1 1 MET HG3 H 29.399 -24.253 42.154 1.00 . A A . 1 MET HG3 1 1
18 15776 1 1 1 MET N N 30.590 -25.551 38.311 1.00 . A A . 1 MET N 1 1
18 15777 1 1 1 MET O O 31.541 -23.253 39.638 1.00 . A A . 1 MET O 1 1
18 15778 1 1 1 MET SD S 27.239 -24.964 41.387 1.00 . A A . 1 MET SD 1 1
18 15779 1 1 2 ASP C C 28.680 -20.505 41.139 1.00 . A A . 2 ASP C 1 1
18 15780 1 1 2 ASP CA C 29.729 -21.127 40.190 1.00 . A A . 2 ASP CA 1 1
18 15781 1 1 2 ASP CB C 29.808 -20.369 38.853 1.00 . A A . 2 ASP CB 1 1
18 15782 1 1 2 ASP CG C 30.184 -18.889 39.021 1.00 . A A . 2 ASP CG 1 1
18 15783 1 1 2 ASP H H 28.446 -22.798 39.938 1.00 . A A . 2 ASP H 1 1
18 15784 1 1 2 ASP HA H 30.701 -21.059 40.683 1.00 . A A . 2 ASP HA 1 1
18 15785 1 1 2 ASP HB2 H 30.557 -20.844 38.217 1.00 . A A . 2 ASP HB2 1 1
18 15786 1 1 2 ASP HB3 H 28.843 -20.448 38.347 1.00 . A A . 2 ASP HB3 1 1
18 15787 1 1 2 ASP N N 29.425 -22.541 39.911 1.00 . A A . 2 ASP N 1 1
18 15788 1 1 2 ASP O O 27.553 -20.996 41.247 1.00 . A A . 2 ASP O 1 1
18 15789 1 1 2 ASP OD1 O 31.148 -18.585 39.762 1.00 . A A . 2 ASP OD1 1 1
18 15790 1 1 2 ASP OD2 O 29.490 -18.033 38.424 1.00 . A A . 2 ASP OD2 1 1
18 15791 1 1 3 VAL C C 26.937 -18.121 42.216 1.00 . A A . 3 VAL C 1 1
18 15792 1 1 3 VAL CA C 28.212 -18.723 42.830 1.00 . A A . 3 VAL CA 1 1
18 15793 1 1 3 VAL CB C 29.028 -17.626 43.556 1.00 . A A . 3 VAL CB 1 1
18 15794 1 1 3 VAL CG1 C 28.277 -17.076 44.777 1.00 . A A . 3 VAL CG1 1 1
18 15795 1 1 3 VAL CG2 C 30.379 -18.146 44.074 1.00 . A A . 3 VAL CG2 1 1
18 15796 1 1 3 VAL H H 29.986 -19.071 41.683 1.00 . A A . 3 VAL H 1 1
18 15797 1 1 3 VAL HA H 27.909 -19.456 43.579 1.00 . A A . 3 VAL HA 1 1
18 15798 1 1 3 VAL HB H 29.220 -16.804 42.865 1.00 . A A . 3 VAL HB 1 1
18 15799 1 1 3 VAL HG11 H 28.875 -16.306 45.265 1.00 . A A . 3 VAL HG11 1 1
18 15800 1 1 3 VAL HG12 H 27.335 -16.624 44.475 1.00 . A A . 3 VAL HG12 1 1
18 15801 1 1 3 VAL HG13 H 28.079 -17.877 45.491 1.00 . A A . 3 VAL HG13 1 1
18 15802 1 1 3 VAL HG21 H 30.884 -17.366 44.646 1.00 . A A . 3 VAL HG21 1 1
18 15803 1 1 3 VAL HG22 H 30.227 -19.015 44.714 1.00 . A A . 3 VAL HG22 1 1
18 15804 1 1 3 VAL HG23 H 31.029 -18.418 43.243 1.00 . A A . 3 VAL HG23 1 1
18 15805 1 1 3 VAL N N 29.050 -19.427 41.839 1.00 . A A . 3 VAL N 1 1
18 15806 1 1 3 VAL O O 26.958 -17.513 41.143 1.00 . A A . 3 VAL O 1 1
18 15807 1 1 4 GLU C C 24.313 -16.251 43.029 1.00 . A A . 4 GLU C 1 1
18 15808 1 1 4 GLU CA C 24.494 -17.708 42.531 1.00 . A A . 4 GLU CA 1 1
18 15809 1 1 4 GLU CB C 23.398 -18.680 43.013 1.00 . A A . 4 GLU CB 1 1
18 15810 1 1 4 GLU CD C 21.030 -19.533 42.746 1.00 . A A . 4 GLU CD 1 1
18 15811 1 1 4 GLU CG C 22.073 -18.511 42.255 1.00 . A A . 4 GLU CG 1 1
18 15812 1 1 4 GLU H H 25.860 -18.738 43.801 1.00 . A A . 4 GLU H 1 1
18 15813 1 1 4 GLU HA H 24.445 -17.678 41.441 1.00 . A A . 4 GLU HA 1 1
18 15814 1 1 4 GLU HB2 H 23.743 -19.702 42.844 1.00 . A A . 4 GLU HB2 1 1
18 15815 1 1 4 GLU HB3 H 23.236 -18.557 44.084 1.00 . A A . 4 GLU HB3 1 1
18 15816 1 1 4 GLU HG2 H 21.692 -17.497 42.388 1.00 . A A . 4 GLU HG2 1 1
18 15817 1 1 4 GLU HG3 H 22.256 -18.654 41.186 1.00 . A A . 4 GLU HG3 1 1
18 15818 1 1 4 GLU N N 25.809 -18.247 42.919 1.00 . A A . 4 GLU N 1 1
18 15819 1 1 4 GLU O O 23.332 -15.904 43.690 1.00 . A A . 4 GLU O 1 1
18 15820 1 1 4 GLU OE1 O 21.001 -20.677 42.227 1.00 . A A . 4 GLU OE1 1 1
18 15821 1 1 4 GLU OE2 O 20.231 -19.207 43.659 1.00 . A A . 4 GLU OE2 1 1
18 15822 1 1 5 PHE C C 25.705 -13.034 41.990 1.00 . A A . 5 PHE C 1 1
18 15823 1 1 5 PHE CA C 25.361 -13.979 43.165 1.00 . A A . 5 PHE CA 1 1
18 15824 1 1 5 PHE CB C 26.309 -13.861 44.375 1.00 . A A . 5 PHE CB 1 1
18 15825 1 1 5 PHE CD1 C 25.037 -12.258 45.874 1.00 . A A . 5 PHE CD1 1 1
18 15826 1 1 5 PHE CD2 C 27.275 -11.634 45.143 1.00 . A A . 5 PHE CD2 1 1
18 15827 1 1 5 PHE CE1 C 24.933 -11.048 46.586 1.00 . A A . 5 PHE CE1 1 1
18 15828 1 1 5 PHE CE2 C 27.170 -10.425 45.855 1.00 . A A . 5 PHE CE2 1 1
18 15829 1 1 5 PHE CG C 26.206 -12.553 45.144 1.00 . A A . 5 PHE CG 1 1
18 15830 1 1 5 PHE CZ C 25.999 -10.131 46.576 1.00 . A A . 5 PHE CZ 1 1
18 15831 1 1 5 PHE H H 26.090 -15.757 42.221 1.00 . A A . 5 PHE H 1 1
18 15832 1 1 5 PHE HA H 24.368 -13.680 43.500 1.00 . A A . 5 PHE HA 1 1
18 15833 1 1 5 PHE HB2 H 26.074 -14.661 45.078 1.00 . A A . 5 PHE HB2 1 1
18 15834 1 1 5 PHE HB3 H 27.336 -14.013 44.040 1.00 . A A . 5 PHE HB3 1 1
18 15835 1 1 5 PHE HD1 H 24.216 -12.962 45.889 1.00 . A A . 5 PHE HD1 1 1
18 15836 1 1 5 PHE HD2 H 28.176 -11.852 44.586 1.00 . A A . 5 PHE HD2 1 1
18 15837 1 1 5 PHE HE1 H 24.032 -10.824 47.143 1.00 . A A . 5 PHE HE1 1 1
18 15838 1 1 5 PHE HE2 H 27.991 -9.719 45.846 1.00 . A A . 5 PHE HE2 1 1
18 15839 1 1 5 PHE HZ H 25.918 -9.200 47.122 1.00 . A A . 5 PHE HZ 1 1
18 15840 1 1 5 PHE N N 25.301 -15.391 42.742 1.00 . A A . 5 PHE N 1 1
18 15841 1 1 5 PHE O O 26.454 -12.064 42.125 1.00 . A A . 5 PHE O 1 1
18 15842 1 1 6 LYS C C 24.054 -12.087 38.873 1.00 . A A . 6 LYS C 1 1
18 15843 1 1 6 LYS CA C 25.337 -12.612 39.529 1.00 . A A . 6 LYS CA 1 1
18 15844 1 1 6 LYS CB C 26.182 -13.469 38.584 1.00 . A A . 6 LYS CB 1 1
18 15845 1 1 6 LYS CD C 26.480 -15.617 37.283 1.00 . A A . 6 LYS CD 1 1
18 15846 1 1 6 LYS CE C 26.109 -17.103 37.202 1.00 . A A . 6 LYS CE 1 1
18 15847 1 1 6 LYS CG C 25.622 -14.877 38.320 1.00 . A A . 6 LYS CG 1 1
18 15848 1 1 6 LYS H H 24.578 -14.178 40.792 1.00 . A A . 6 LYS H 1 1
18 15849 1 1 6 LYS HA H 25.886 -11.703 39.750 1.00 . A A . 6 LYS HA 1 1
18 15850 1 1 6 LYS HB2 H 26.295 -12.937 37.641 1.00 . A A . 6 LYS HB2 1 1
18 15851 1 1 6 LYS HB3 H 27.156 -13.572 39.051 1.00 . A A . 6 LYS HB3 1 1
18 15852 1 1 6 LYS HD2 H 26.315 -15.159 36.307 1.00 . A A . 6 LYS HD2 1 1
18 15853 1 1 6 LYS HD3 H 27.539 -15.519 37.530 1.00 . A A . 6 LYS HD3 1 1
18 15854 1 1 6 LYS HE2 H 25.020 -17.201 37.220 1.00 . A A . 6 LYS HE2 1 1
18 15855 1 1 6 LYS HE3 H 26.463 -17.493 36.243 1.00 . A A . 6 LYS HE3 1 1
18 15856 1 1 6 LYS HG2 H 25.620 -15.443 39.251 1.00 . A A . 6 LYS HG2 1 1
18 15857 1 1 6 LYS HG3 H 24.598 -14.804 37.949 1.00 . A A . 6 LYS HG3 1 1
18 15858 1 1 6 LYS HZ1 H 26.492 -17.531 39.223 1.00 . A A . 6 LYS HZ1 1 1
18 15859 1 1 6 LYS HZ2 H 26.449 -18.859 38.262 1.00 . A A . 6 LYS HZ2 1 1
18 15860 1 1 6 LYS HZ3 H 27.745 -17.856 38.242 1.00 . A A . 6 LYS HZ3 1 1
18 15861 1 1 6 LYS N N 25.152 -13.345 40.808 1.00 . A A . 6 LYS N 1 1
18 15862 1 1 6 LYS NZ N 26.726 -17.888 38.303 1.00 . A A . 6 LYS NZ 1 1
18 15863 1 1 6 LYS O O 24.061 -11.485 37.798 1.00 . A A . 6 LYS O 1 1
18 15864 1 1 7 CYS C C 20.856 -11.853 40.722 1.00 . A A . 7 CYS C 1 1
18 15865 1 1 7 CYS CA C 21.595 -11.881 39.371 1.00 . A A . 7 CYS CA 1 1
18 15866 1 1 7 CYS CB C 20.943 -12.847 38.375 1.00 . A A . 7 CYS CB 1 1
18 15867 1 1 7 CYS H H 23.208 -12.771 40.456 1.00 . A A . 7 CYS H 1 1
18 15868 1 1 7 CYS HA H 21.595 -10.879 38.940 1.00 . A A . 7 CYS HA 1 1
18 15869 1 1 7 CYS HB2 H 21.544 -12.872 37.469 1.00 . A A . 7 CYS HB2 1 1
18 15870 1 1 7 CYS HB3 H 20.907 -13.853 38.797 1.00 . A A . 7 CYS HB3 1 1
18 15871 1 1 7 CYS N N 22.975 -12.299 39.603 1.00 . A A . 7 CYS N 1 1
18 15872 1 1 7 CYS O O 20.814 -12.857 41.438 1.00 . A A . 7 CYS O 1 1
18 15873 1 1 7 CYS SG S 19.265 -12.274 37.986 1.00 . A A . 7 CYS SG 1 1
18 15874 1 1 8 THR C C 18.295 -11.323 42.518 1.00 . A A . 8 THR C 1 1
18 15875 1 1 8 THR CA C 19.580 -10.484 42.364 1.00 . A A . 8 THR CA 1 1
18 15876 1 1 8 THR CB C 19.301 -8.979 42.552 1.00 . A A . 8 THR CB 1 1
18 15877 1 1 8 THR CG2 C 18.207 -8.427 41.633 1.00 . A A . 8 THR CG2 1 1
18 15878 1 1 8 THR H H 20.374 -9.918 40.448 1.00 . A A . 8 THR H 1 1
18 15879 1 1 8 THR HA H 20.249 -10.788 43.169 1.00 . A A . 8 THR HA 1 1
18 15880 1 1 8 THR HB H 20.225 -8.442 42.335 1.00 . A A . 8 THR HB 1 1
18 15881 1 1 8 THR HG1 H 18.901 -7.720 43.977 1.00 . A A . 8 THR HG1 1 1
18 15882 1 1 8 THR HG21 H 18.446 -8.653 40.594 1.00 . A A . 8 THR HG21 1 1
18 15883 1 1 8 THR HG22 H 17.241 -8.868 41.880 1.00 . A A . 8 THR HG22 1 1
18 15884 1 1 8 THR HG23 H 18.144 -7.345 41.746 1.00 . A A . 8 THR HG23 1 1
18 15885 1 1 8 THR N N 20.293 -10.697 41.086 1.00 . A A . 8 THR N 1 1
18 15886 1 1 8 THR O O 17.795 -11.513 43.631 1.00 . A A . 8 THR O 1 1
18 15887 1 1 8 THR OG1 O 18.946 -8.689 43.888 1.00 . A A . 8 THR OG1 1 1
18 15888 1 1 9 CYS C C 16.636 -13.954 40.572 1.00 . A A . 9 CYS C 1 1
18 15889 1 1 9 CYS CA C 16.509 -12.580 41.285 1.00 . A A . 9 CYS CA 1 1
18 15890 1 1 9 CYS CB C 15.486 -11.642 40.620 1.00 . A A . 9 CYS CB 1 1
18 15891 1 1 9 CYS H H 18.210 -11.597 40.529 1.00 . A A . 9 CYS H 1 1
18 15892 1 1 9 CYS HA H 16.137 -12.804 42.285 1.00 . A A . 9 CYS HA 1 1
18 15893 1 1 9 CYS HB2 H 14.673 -12.242 40.227 1.00 . A A . 9 CYS HB2 1 1
18 15894 1 1 9 CYS HB3 H 15.083 -10.962 41.372 1.00 . A A . 9 CYS HB3 1 1
18 15895 1 1 9 CYS N N 17.761 -11.831 41.402 1.00 . A A . 9 CYS N 1 1
18 15896 1 1 9 CYS O O 15.648 -14.688 40.471 1.00 . A A . 9 CYS O 1 1
18 15897 1 1 9 CYS SG S 16.214 -10.664 39.267 1.00 . A A . 9 CYS SG 1 1
18 15898 1 1 10 SER C C 17.546 -15.906 38.140 1.00 . A A . 10 SER C 1 1
18 15899 1 1 10 SER CA C 18.214 -15.601 39.496 1.00 . A A . 10 SER CA 1 1
18 15900 1 1 10 SER CB C 17.979 -16.770 40.471 1.00 . A A . 10 SER CB 1 1
18 15901 1 1 10 SER H H 18.596 -13.666 40.288 1.00 . A A . 10 SER H 1 1
18 15902 1 1 10 SER HA H 19.286 -15.557 39.308 1.00 . A A . 10 SER HA 1 1
18 15903 1 1 10 SER HB2 H 18.241 -16.462 41.479 1.00 . A A . 10 SER HB2 1 1
18 15904 1 1 10 SER HB3 H 16.923 -17.047 40.464 1.00 . A A . 10 SER HB3 1 1
18 15905 1 1 10 SER HG H 18.635 -18.587 40.797 1.00 . A A . 10 SER HG 1 1
18 15906 1 1 10 SER N N 17.848 -14.328 40.145 1.00 . A A . 10 SER N 1 1
18 15907 1 1 10 SER O O 16.628 -15.227 37.669 1.00 . A A . 10 SER O 1 1
18 15908 1 1 10 SER OG O 18.771 -17.895 40.122 1.00 . A A . 10 SER OG 1 1
18 15909 1 1 11 ARG C C 16.011 -17.894 36.331 1.00 . A A . 11 ARG C 1 1
18 15910 1 1 11 ARG CA C 17.506 -17.600 36.272 1.00 . A A . 11 ARG CA 1 1
18 15911 1 1 11 ARG CB C 18.310 -18.890 36.008 1.00 . A A . 11 ARG CB 1 1
18 15912 1 1 11 ARG CD C 17.408 -19.811 33.705 1.00 . A A . 11 ARG CD 1 1
18 15913 1 1 11 ARG CG C 18.554 -19.209 34.528 1.00 . A A . 11 ARG CG 1 1
18 15914 1 1 11 ARG CZ C 17.312 -22.245 33.102 1.00 . A A . 11 ARG CZ 1 1
18 15915 1 1 11 ARG H H 18.725 -17.512 38.031 1.00 . A A . 11 ARG H 1 1
18 15916 1 1 11 ARG HA H 17.671 -16.888 35.463 1.00 . A A . 11 ARG HA 1 1
18 15917 1 1 11 ARG HB2 H 19.300 -18.771 36.452 1.00 . A A . 11 ARG HB2 1 1
18 15918 1 1 11 ARG HB3 H 17.840 -19.743 36.501 1.00 . A A . 11 ARG HB3 1 1
18 15919 1 1 11 ARG HD2 H 16.486 -19.267 33.891 1.00 . A A . 11 ARG HD2 1 1
18 15920 1 1 11 ARG HD3 H 17.659 -19.661 32.655 1.00 . A A . 11 ARG HD3 1 1
18 15921 1 1 11 ARG HE H 16.960 -21.512 34.915 1.00 . A A . 11 ARG HE 1 1
18 15922 1 1 11 ARG HG2 H 18.872 -18.295 34.035 1.00 . A A . 11 ARG HG2 1 1
18 15923 1 1 11 ARG HG3 H 19.383 -19.907 34.506 1.00 . A A . 11 ARG HG3 1 1
18 15924 1 1 11 ARG HH11 H 17.769 -21.167 31.469 1.00 . A A . 11 ARG HH11 1 1
18 15925 1 1 11 ARG HH12 H 17.673 -22.920 31.275 1.00 . A A . 11 ARG HH12 1 1
18 15926 1 1 11 ARG HH21 H 16.877 -23.733 34.391 1.00 . A A . 11 ARG HH21 1 1
18 15927 1 1 11 ARG HH22 H 17.205 -24.186 32.717 1.00 . A A . 11 ARG HH22 1 1
18 15928 1 1 11 ARG N N 17.999 -17.010 37.530 1.00 . A A . 11 ARG N 1 1
18 15929 1 1 11 ARG NE N 17.206 -21.251 33.973 1.00 . A A . 11 ARG NE 1 1
18 15930 1 1 11 ARG NH1 N 17.617 -22.083 31.850 1.00 . A A . 11 ARG NH1 1 1
18 15931 1 1 11 ARG NH2 N 17.112 -23.481 33.446 1.00 . A A . 11 ARG NH2 1 1
18 15932 1 1 11 ARG O O 15.315 -17.773 35.331 1.00 . A A . 11 ARG O 1 1
18 15933 1 1 12 GLU C C 13.126 -17.511 37.328 1.00 . A A . 12 GLU C 1 1
18 15934 1 1 12 GLU CA C 14.113 -18.608 37.772 1.00 . A A . 12 GLU CA 1 1
18 15935 1 1 12 GLU CB C 13.971 -18.941 39.269 1.00 . A A . 12 GLU CB 1 1
18 15936 1 1 12 GLU CD C 11.470 -18.528 39.840 1.00 . A A . 12 GLU CD 1 1
18 15937 1 1 12 GLU CG C 12.618 -19.547 39.686 1.00 . A A . 12 GLU CG 1 1
18 15938 1 1 12 GLU H H 16.200 -18.328 38.259 1.00 . A A . 12 GLU H 1 1
18 15939 1 1 12 GLU HA H 13.875 -19.508 37.202 1.00 . A A . 12 GLU HA 1 1
18 15940 1 1 12 GLU HB2 H 14.736 -19.680 39.511 1.00 . A A . 12 GLU HB2 1 1
18 15941 1 1 12 GLU HB3 H 14.186 -18.055 39.867 1.00 . A A . 12 GLU HB3 1 1
18 15942 1 1 12 GLU HG2 H 12.344 -20.319 38.963 1.00 . A A . 12 GLU HG2 1 1
18 15943 1 1 12 GLU HG3 H 12.758 -20.042 40.650 1.00 . A A . 12 GLU HG3 1 1
18 15944 1 1 12 GLU N N 15.519 -18.254 37.514 1.00 . A A . 12 GLU N 1 1
18 15945 1 1 12 GLU O O 12.134 -17.819 36.664 1.00 . A A . 12 GLU O 1 1
18 15946 1 1 12 GLU OE1 O 11.694 -17.393 40.319 1.00 . A A . 12 GLU OE1 1 1
18 15947 1 1 12 GLU OE2 O 10.307 -18.860 39.513 1.00 . A A . 12 GLU OE2 1 1
18 15948 1 1 13 ARG C C 12.623 -14.889 35.659 1.00 . A A . 13 ARG C 1 1
18 15949 1 1 13 ARG CA C 12.555 -15.112 37.174 1.00 . A A . 13 ARG CA 1 1
18 15950 1 1 13 ARG CB C 12.902 -13.839 37.958 1.00 . A A . 13 ARG CB 1 1
18 15951 1 1 13 ARG CD C 10.870 -13.790 39.582 1.00 . A A . 13 ARG CD 1 1
18 15952 1 1 13 ARG CG C 12.395 -13.830 39.413 1.00 . A A . 13 ARG CG 1 1
18 15953 1 1 13 ARG CZ C 9.104 -15.442 38.949 1.00 . A A . 13 ARG CZ 1 1
18 15954 1 1 13 ARG H H 14.253 -16.029 38.136 1.00 . A A . 13 ARG H 1 1
18 15955 1 1 13 ARG HA H 11.516 -15.358 37.371 1.00 . A A . 13 ARG HA 1 1
18 15956 1 1 13 ARG HB2 H 13.985 -13.699 37.958 1.00 . A A . 13 ARG HB2 1 1
18 15957 1 1 13 ARG HB3 H 12.465 -12.984 37.450 1.00 . A A . 13 ARG HB3 1 1
18 15958 1 1 13 ARG HD2 H 10.646 -13.368 40.563 1.00 . A A . 13 ARG HD2 1 1
18 15959 1 1 13 ARG HD3 H 10.454 -13.123 38.828 1.00 . A A . 13 ARG HD3 1 1
18 15960 1 1 13 ARG HE H 10.787 -15.905 39.894 1.00 . A A . 13 ARG HE 1 1
18 15961 1 1 13 ARG HG2 H 12.812 -14.671 39.967 1.00 . A A . 13 ARG HG2 1 1
18 15962 1 1 13 ARG HG3 H 12.761 -12.916 39.865 1.00 . A A . 13 ARG HG3 1 1
18 15963 1 1 13 ARG HH11 H 8.596 -13.609 38.298 1.00 . A A . 13 ARG HH11 1 1
18 15964 1 1 13 ARG HH12 H 7.575 -14.942 37.779 1.00 . A A . 13 ARG HH12 1 1
18 15965 1 1 13 ARG HH21 H 9.307 -17.417 39.279 1.00 . A A . 13 ARG HH21 1 1
18 15966 1 1 13 ARG HH22 H 7.823 -16.888 38.489 1.00 . A A . 13 ARG HH22 1 1
18 15967 1 1 13 ARG N N 13.406 -16.232 37.618 1.00 . A A . 13 ARG N 1 1
18 15968 1 1 13 ARG NE N 10.254 -15.125 39.508 1.00 . A A . 13 ARG NE 1 1
18 15969 1 1 13 ARG NH1 N 8.329 -14.579 38.360 1.00 . A A . 13 ARG NH1 1 1
18 15970 1 1 13 ARG NH2 N 8.693 -16.671 38.943 1.00 . A A . 13 ARG NH2 1 1
18 15971 1 1 13 ARG O O 11.594 -14.623 35.037 1.00 . A A . 13 ARG O 1 1
18 15972 1 1 14 CYS C C 13.240 -16.090 32.856 1.00 . A A . 14 CYS C 1 1
18 15973 1 1 14 CYS CA C 13.978 -14.952 33.596 1.00 . A A . 14 CYS CA 1 1
18 15974 1 1 14 CYS CB C 15.485 -14.960 33.305 1.00 . A A . 14 CYS CB 1 1
18 15975 1 1 14 CYS H H 14.592 -15.306 35.620 1.00 . A A . 14 CYS H 1 1
18 15976 1 1 14 CYS HA H 13.559 -14.004 33.255 1.00 . A A . 14 CYS HA 1 1
18 15977 1 1 14 CYS HB2 H 15.984 -14.259 33.974 1.00 . A A . 14 CYS HB2 1 1
18 15978 1 1 14 CYS HB3 H 15.896 -15.956 33.480 1.00 . A A . 14 CYS HB3 1 1
18 15979 1 1 14 CYS HG H 15.269 -13.231 31.668 1.00 . A A . 14 CYS HG 1 1
18 15980 1 1 14 CYS N N 13.798 -15.056 35.049 1.00 . A A . 14 CYS N 1 1
18 15981 1 1 14 CYS O O 12.557 -15.861 31.856 1.00 . A A . 14 CYS O 1 1
18 15982 1 1 14 CYS SG S 15.795 -14.464 31.585 1.00 . A A . 14 CYS SG 1 1
18 15983 1 1 15 ALA C C 11.111 -18.338 32.926 1.00 . A A . 15 ALA C 1 1
18 15984 1 1 15 ALA CA C 12.641 -18.503 32.879 1.00 . A A . 15 ALA CA 1 1
18 15985 1 1 15 ALA CB C 13.090 -19.706 33.720 1.00 . A A . 15 ALA CB 1 1
18 15986 1 1 15 ALA H H 13.895 -17.419 34.221 1.00 . A A . 15 ALA H 1 1
18 15987 1 1 15 ALA HA H 12.933 -18.667 31.841 1.00 . A A . 15 ALA HA 1 1
18 15988 1 1 15 ALA HB1 H 12.825 -19.556 34.767 1.00 . A A . 15 ALA HB1 1 1
18 15989 1 1 15 ALA HB2 H 12.596 -20.608 33.365 1.00 . A A . 15 ALA HB2 1 1
18 15990 1 1 15 ALA HB3 H 14.169 -19.835 33.646 1.00 . A A . 15 ALA HB3 1 1
18 15991 1 1 15 ALA N N 13.323 -17.313 33.390 1.00 . A A . 15 ALA N 1 1
18 15992 1 1 15 ALA O O 10.419 -18.620 31.944 1.00 . A A . 15 ALA O 1 1
18 15993 1 1 16 ASP C C 8.637 -16.514 33.237 1.00 . A A . 16 ASP C 1 1
18 15994 1 1 16 ASP CA C 9.146 -17.584 34.219 1.00 . A A . 16 ASP CA 1 1
18 15995 1 1 16 ASP CB C 8.870 -17.175 35.668 1.00 . A A . 16 ASP CB 1 1
18 15996 1 1 16 ASP CG C 7.369 -17.149 36.000 1.00 . A A . 16 ASP CG 1 1
18 15997 1 1 16 ASP H H 11.197 -17.640 34.830 1.00 . A A . 16 ASP H 1 1
18 15998 1 1 16 ASP HA H 8.610 -18.510 34.017 1.00 . A A . 16 ASP HA 1 1
18 15999 1 1 16 ASP HB2 H 9.354 -17.892 36.331 1.00 . A A . 16 ASP HB2 1 1
18 16000 1 1 16 ASP HB3 H 9.312 -16.194 35.855 1.00 . A A . 16 ASP HB3 1 1
18 16001 1 1 16 ASP N N 10.579 -17.844 34.051 1.00 . A A . 16 ASP N 1 1
18 16002 1 1 16 ASP O O 7.529 -16.630 32.716 1.00 . A A . 16 ASP O 1 1
18 16003 1 1 16 ASP OD1 O 6.677 -18.166 35.771 1.00 . A A . 16 ASP OD1 1 1
18 16004 1 1 16 ASP OD2 O 6.898 -16.142 36.581 1.00 . A A . 16 ASP OD2 1 1
18 16005 1 1 17 ALA C C 9.108 -14.959 30.526 1.00 . A A . 17 ALA C 1 1
18 16006 1 1 17 ALA CA C 9.121 -14.446 31.983 1.00 . A A . 17 ALA CA 1 1
18 16007 1 1 17 ALA CB C 10.114 -13.289 32.153 1.00 . A A . 17 ALA CB 1 1
18 16008 1 1 17 ALA H H 10.351 -15.454 33.413 1.00 . A A . 17 ALA H 1 1
18 16009 1 1 17 ALA HA H 8.122 -14.069 32.208 1.00 . A A . 17 ALA HA 1 1
18 16010 1 1 17 ALA HB1 H 11.128 -13.619 31.927 1.00 . A A . 17 ALA HB1 1 1
18 16011 1 1 17 ALA HB2 H 9.848 -12.477 31.476 1.00 . A A . 17 ALA HB2 1 1
18 16012 1 1 17 ALA HB3 H 10.078 -12.918 33.178 1.00 . A A . 17 ALA HB3 1 1
18 16013 1 1 17 ALA N N 9.453 -15.495 32.947 1.00 . A A . 17 ALA N 1 1
18 16014 1 1 17 ALA O O 8.213 -14.601 29.759 1.00 . A A . 17 ALA O 1 1
18 16015 1 1 18 LEU C C 8.960 -17.242 28.410 1.00 . A A . 18 LEU C 1 1
18 16016 1 1 18 LEU CA C 10.177 -16.381 28.793 1.00 . A A . 18 LEU CA 1 1
18 16017 1 1 18 LEU CB C 11.513 -17.150 28.792 1.00 . A A . 18 LEU CB 1 1
18 16018 1 1 18 LEU CD1 C 11.724 -17.420 26.243 1.00 . A A . 18 LEU CD1 1 1
18 16019 1 1 18 LEU CD2 C 13.029 -18.859 27.763 1.00 . A A . 18 LEU CD2 1 1
18 16020 1 1 18 LEU CG C 11.713 -18.103 27.614 1.00 . A A . 18 LEU CG 1 1
18 16021 1 1 18 LEU H H 10.769 -16.126 30.779 1.00 . A A . 18 LEU H 1 1
18 16022 1 1 18 LEU HA H 10.234 -15.574 28.064 1.00 . A A . 18 LEU HA 1 1
18 16023 1 1 18 LEU HB2 H 12.332 -16.433 28.828 1.00 . A A . 18 LEU HB2 1 1
18 16024 1 1 18 LEU HB3 H 11.569 -17.752 29.699 1.00 . A A . 18 LEU HB3 1 1
18 16025 1 1 18 LEU HD11 H 11.889 -18.162 25.459 1.00 . A A . 18 LEU HD11 1 1
18 16026 1 1 18 LEU HD12 H 10.769 -16.935 26.060 1.00 . A A . 18 LEU HD12 1 1
18 16027 1 1 18 LEU HD13 H 12.519 -16.677 26.200 1.00 . A A . 18 LEU HD13 1 1
18 16028 1 1 18 LEU HD21 H 13.860 -18.154 27.759 1.00 . A A . 18 LEU HD21 1 1
18 16029 1 1 18 LEU HD22 H 13.031 -19.411 28.703 1.00 . A A . 18 LEU HD22 1 1
18 16030 1 1 18 LEU HD23 H 13.150 -19.562 26.940 1.00 . A A . 18 LEU HD23 1 1
18 16031 1 1 18 LEU HG H 10.897 -18.811 27.682 1.00 . A A . 18 LEU HG 1 1
18 16032 1 1 18 LEU N N 10.059 -15.816 30.130 1.00 . A A . 18 LEU N 1 1
18 16033 1 1 18 LEU O O 8.469 -17.140 27.284 1.00 . A A . 18 LEU O 1 1
18 16034 1 1 19 LYS C C 6.002 -18.225 28.700 1.00 . A A . 19 LYS C 1 1
18 16035 1 1 19 LYS CA C 7.299 -18.951 29.106 1.00 . A A . 19 LYS CA 1 1
18 16036 1 1 19 LYS CB C 7.151 -19.833 30.360 1.00 . A A . 19 LYS CB 1 1
18 16037 1 1 19 LYS CD C 6.114 -20.109 32.659 1.00 . A A . 19 LYS CD 1 1
18 16038 1 1 19 LYS CE C 4.828 -19.870 33.453 1.00 . A A . 19 LYS CE 1 1
18 16039 1 1 19 LYS CG C 6.029 -19.396 31.309 1.00 . A A . 19 LYS CG 1 1
18 16040 1 1 19 LYS H H 8.866 -18.121 30.250 1.00 . A A . 19 LYS H 1 1
18 16041 1 1 19 LYS HA H 7.552 -19.604 28.268 1.00 . A A . 19 LYS HA 1 1
18 16042 1 1 19 LYS HB2 H 6.954 -20.847 30.032 1.00 . A A . 19 LYS HB2 1 1
18 16043 1 1 19 LYS HB3 H 8.093 -19.861 30.910 1.00 . A A . 19 LYS HB3 1 1
18 16044 1 1 19 LYS HD2 H 6.254 -21.181 32.513 1.00 . A A . 19 LYS HD2 1 1
18 16045 1 1 19 LYS HD3 H 6.966 -19.706 33.205 1.00 . A A . 19 LYS HD3 1 1
18 16046 1 1 19 LYS HE2 H 4.525 -18.825 33.350 1.00 . A A . 19 LYS HE2 1 1
18 16047 1 1 19 LYS HE3 H 4.038 -20.499 33.034 1.00 . A A . 19 LYS HE3 1 1
18 16048 1 1 19 LYS HG2 H 6.080 -18.323 31.479 1.00 . A A . 19 LYS HG2 1 1
18 16049 1 1 19 LYS HG3 H 5.079 -19.623 30.835 1.00 . A A . 19 LYS HG3 1 1
18 16050 1 1 19 LYS HZ1 H 5.586 -21.020 35.004 1.00 . A A . 19 LYS HZ1 1 1
18 16051 1 1 19 LYS HZ2 H 5.518 -19.426 35.354 1.00 . A A . 19 LYS HZ2 1 1
18 16052 1 1 19 LYS HZ3 H 4.140 -20.381 35.346 1.00 . A A . 19 LYS HZ3 1 1
18 16053 1 1 19 LYS N N 8.444 -18.066 29.332 1.00 . A A . 19 LYS N 1 1
18 16054 1 1 19 LYS NZ N 5.024 -20.185 34.883 1.00 . A A . 19 LYS NZ 1 1
18 16055 1 1 19 LYS O O 5.107 -18.849 28.131 1.00 . A A . 19 LYS O 1 1
18 16056 1 1 20 THR C C 4.564 -15.809 27.167 1.00 . A A . 20 THR C 1 1
18 16057 1 1 20 THR CA C 4.709 -16.100 28.667 1.00 . A A . 20 THR CA 1 1
18 16058 1 1 20 THR CB C 4.681 -14.769 29.439 1.00 . A A . 20 THR CB 1 1
18 16059 1 1 20 THR CG2 C 4.840 -14.954 30.950 1.00 . A A . 20 THR CG2 1 1
18 16060 1 1 20 THR H H 6.666 -16.485 29.469 1.00 . A A . 20 THR H 1 1
18 16061 1 1 20 THR HA H 3.820 -16.657 28.964 1.00 . A A . 20 THR HA 1 1
18 16062 1 1 20 THR HB H 3.710 -14.305 29.262 1.00 . A A . 20 THR HB 1 1
18 16063 1 1 20 THR HG1 H 6.542 -14.174 29.316 1.00 . A A . 20 THR HG1 1 1
18 16064 1 1 20 THR HG21 H 4.710 -13.995 31.451 1.00 . A A . 20 THR HG21 1 1
18 16065 1 1 20 THR HG22 H 4.083 -15.649 31.316 1.00 . A A . 20 THR HG22 1 1
18 16066 1 1 20 THR HG23 H 5.826 -15.350 31.190 1.00 . A A . 20 THR HG23 1 1
18 16067 1 1 20 THR N N 5.891 -16.923 28.993 1.00 . A A . 20 THR N 1 1
18 16068 1 1 20 THR O O 3.456 -15.524 26.705 1.00 . A A . 20 THR O 1 1
18 16069 1 1 20 THR OG1 O 5.673 -13.870 28.990 1.00 . A A . 20 THR OG1 1 1
18 16070 1 1 21 LEU C C 4.899 -16.868 24.239 1.00 . A A . 21 LEU C 1 1
18 16071 1 1 21 LEU CA C 5.638 -15.704 24.939 1.00 . A A . 21 LEU CA 1 1
18 16072 1 1 21 LEU CB C 7.088 -15.615 24.428 1.00 . A A . 21 LEU CB 1 1
18 16073 1 1 21 LEU CD1 C 9.317 -14.473 24.365 1.00 . A A . 21 LEU CD1 1 1
18 16074 1 1 21 LEU CD2 C 7.294 -13.073 24.608 1.00 . A A . 21 LEU CD2 1 1
18 16075 1 1 21 LEU CG C 7.911 -14.428 24.965 1.00 . A A . 21 LEU CG 1 1
18 16076 1 1 21 LEU H H 6.532 -16.166 26.810 1.00 . A A . 21 LEU H 1 1
18 16077 1 1 21 LEU HA H 5.125 -14.769 24.726 1.00 . A A . 21 LEU HA 1 1
18 16078 1 1 21 LEU HB2 H 7.604 -16.541 24.685 1.00 . A A . 21 LEU HB2 1 1
18 16079 1 1 21 LEU HB3 H 7.057 -15.551 23.343 1.00 . A A . 21 LEU HB3 1 1
18 16080 1 1 21 LEU HD11 H 9.923 -13.668 24.781 1.00 . A A . 21 LEU HD11 1 1
18 16081 1 1 21 LEU HD12 H 9.787 -15.426 24.604 1.00 . A A . 21 LEU HD12 1 1
18 16082 1 1 21 LEU HD13 H 9.268 -14.364 23.281 1.00 . A A . 21 LEU HD13 1 1
18 16083 1 1 21 LEU HD21 H 7.957 -12.270 24.930 1.00 . A A . 21 LEU HD21 1 1
18 16084 1 1 21 LEU HD22 H 7.140 -13.002 23.531 1.00 . A A . 21 LEU HD22 1 1
18 16085 1 1 21 LEU HD23 H 6.341 -12.950 25.121 1.00 . A A . 21 LEU HD23 1 1
18 16086 1 1 21 LEU HG H 7.998 -14.501 26.049 1.00 . A A . 21 LEU HG 1 1
18 16087 1 1 21 LEU N N 5.652 -15.902 26.389 1.00 . A A . 21 LEU N 1 1
18 16088 1 1 21 LEU O O 5.062 -18.016 24.668 1.00 . A A . 21 LEU O 1 1
18 16089 1 1 22 PRO C C 4.333 -18.803 21.989 1.00 . A A . 22 PRO C 1 1
18 16090 1 1 22 PRO CA C 3.401 -17.667 22.432 1.00 . A A . 22 PRO CA 1 1
18 16091 1 1 22 PRO CB C 2.753 -16.972 21.228 1.00 . A A . 22 PRO CB 1 1
18 16092 1 1 22 PRO CD C 3.819 -15.317 22.582 1.00 . A A . 22 PRO CD 1 1
18 16093 1 1 22 PRO CG C 2.588 -15.532 21.703 1.00 . A A . 22 PRO CG 1 1
18 16094 1 1 22 PRO HA H 2.615 -18.067 23.073 1.00 . A A . 22 PRO HA 1 1
18 16095 1 1 22 PRO HB2 H 3.424 -16.990 20.369 1.00 . A A . 22 PRO HB2 1 1
18 16096 1 1 22 PRO HB3 H 1.794 -17.423 20.970 1.00 . A A . 22 PRO HB3 1 1
18 16097 1 1 22 PRO HD2 H 4.665 -15.002 21.970 1.00 . A A . 22 PRO HD2 1 1
18 16098 1 1 22 PRO HD3 H 3.594 -14.565 23.338 1.00 . A A . 22 PRO HD3 1 1
18 16099 1 1 22 PRO HG2 H 2.552 -14.829 20.871 1.00 . A A . 22 PRO HG2 1 1
18 16100 1 1 22 PRO HG3 H 1.687 -15.449 22.312 1.00 . A A . 22 PRO HG3 1 1
18 16101 1 1 22 PRO N N 4.107 -16.617 23.173 1.00 . A A . 22 PRO N 1 1
18 16102 1 1 22 PRO O O 5.376 -18.560 21.376 1.00 . A A . 22 PRO O 1 1
18 16103 1 1 23 ASP C C 5.089 -21.348 20.466 1.00 . A A . 23 ASP C 1 1
18 16104 1 1 23 ASP CA C 4.752 -21.242 21.962 1.00 . A A . 23 ASP CA 1 1
18 16105 1 1 23 ASP CB C 3.991 -22.487 22.424 1.00 . A A . 23 ASP CB 1 1
18 16106 1 1 23 ASP CG C 4.892 -23.732 22.431 1.00 . A A . 23 ASP CG 1 1
18 16107 1 1 23 ASP H H 3.095 -20.179 22.798 1.00 . A A . 23 ASP H 1 1
18 16108 1 1 23 ASP HA H 5.691 -21.188 22.515 1.00 . A A . 23 ASP HA 1 1
18 16109 1 1 23 ASP HB2 H 3.611 -22.311 23.429 1.00 . A A . 23 ASP HB2 1 1
18 16110 1 1 23 ASP HB3 H 3.129 -22.648 21.773 1.00 . A A . 23 ASP HB3 1 1
18 16111 1 1 23 ASP N N 3.957 -20.049 22.289 1.00 . A A . 23 ASP N 1 1
18 16112 1 1 23 ASP O O 6.186 -21.763 20.098 1.00 . A A . 23 ASP O 1 1
18 16113 1 1 23 ASP OD1 O 5.777 -23.834 23.316 1.00 . A A . 23 ASP OD1 1 1
18 16114 1 1 23 ASP OD2 O 4.690 -24.632 21.582 1.00 . A A . 23 ASP OD2 1 1
18 16115 1 1 24 GLU C C 5.480 -19.966 17.717 1.00 . A A . 24 GLU C 1 1
18 16116 1 1 24 GLU CA C 4.343 -20.916 18.148 1.00 . A A . 24 GLU CA 1 1
18 16117 1 1 24 GLU CB C 3.010 -20.513 17.492 1.00 . A A . 24 GLU CB 1 1
18 16118 1 1 24 GLU CD C 1.668 -20.233 15.361 1.00 . A A . 24 GLU CD 1 1
18 16119 1 1 24 GLU CG C 3.053 -20.551 15.959 1.00 . A A . 24 GLU CG 1 1
18 16120 1 1 24 GLU H H 3.286 -20.606 19.998 1.00 . A A . 24 GLU H 1 1
18 16121 1 1 24 GLU HA H 4.604 -21.921 17.812 1.00 . A A . 24 GLU HA 1 1
18 16122 1 1 24 GLU HB2 H 2.235 -21.202 17.832 1.00 . A A . 24 GLU HB2 1 1
18 16123 1 1 24 GLU HB3 H 2.739 -19.507 17.817 1.00 . A A . 24 GLU HB3 1 1
18 16124 1 1 24 GLU HG2 H 3.782 -19.822 15.596 1.00 . A A . 24 GLU HG2 1 1
18 16125 1 1 24 GLU HG3 H 3.381 -21.542 15.637 1.00 . A A . 24 GLU HG3 1 1
18 16126 1 1 24 GLU N N 4.157 -20.932 19.605 1.00 . A A . 24 GLU N 1 1
18 16127 1 1 24 GLU O O 6.310 -20.339 16.888 1.00 . A A . 24 GLU O 1 1
18 16128 1 1 24 GLU OE1 O 1.328 -19.034 15.203 1.00 . A A . 24 GLU OE1 1 1
18 16129 1 1 24 GLU OE2 O 0.908 -21.179 15.038 1.00 . A A . 24 GLU OE2 1 1
18 16130 1 1 25 GLU C C 8.009 -18.325 18.585 1.00 . A A . 25 GLU C 1 1
18 16131 1 1 25 GLU CA C 6.669 -17.822 18.027 1.00 . A A . 25 GLU CA 1 1
18 16132 1 1 25 GLU CB C 6.353 -16.418 18.565 1.00 . A A . 25 GLU CB 1 1
18 16133 1 1 25 GLU CD C 5.101 -14.260 18.101 1.00 . A A . 25 GLU CD 1 1
18 16134 1 1 25 GLU CG C 5.166 -15.776 17.834 1.00 . A A . 25 GLU CG 1 1
18 16135 1 1 25 GLU H H 4.910 -18.532 19.032 1.00 . A A . 25 GLU H 1 1
18 16136 1 1 25 GLU HA H 6.793 -17.745 16.945 1.00 . A A . 25 GLU HA 1 1
18 16137 1 1 25 GLU HB2 H 6.148 -16.462 19.636 1.00 . A A . 25 GLU HB2 1 1
18 16138 1 1 25 GLU HB3 H 7.232 -15.791 18.410 1.00 . A A . 25 GLU HB3 1 1
18 16139 1 1 25 GLU HG2 H 5.273 -15.951 16.760 1.00 . A A . 25 GLU HG2 1 1
18 16140 1 1 25 GLU HG3 H 4.239 -16.257 18.155 1.00 . A A . 25 GLU HG3 1 1
18 16141 1 1 25 GLU N N 5.577 -18.768 18.310 1.00 . A A . 25 GLU N 1 1
18 16142 1 1 25 GLU O O 9.040 -18.218 17.918 1.00 . A A . 25 GLU O 1 1
18 16143 1 1 25 GLU OE1 O 4.594 -13.843 19.171 1.00 . A A . 25 GLU OE1 1 1
18 16144 1 1 25 GLU OE2 O 5.551 -13.468 17.236 1.00 . A A . 25 GLU OE2 1 1
18 16145 1 1 26 VAL C C 9.728 -20.650 19.537 1.00 . A A . 26 VAL C 1 1
18 16146 1 1 26 VAL CA C 9.184 -19.516 20.419 1.00 . A A . 26 VAL CA 1 1
18 16147 1 1 26 VAL CB C 8.839 -19.996 21.845 1.00 . A A . 26 VAL CB 1 1
18 16148 1 1 26 VAL CG1 C 9.944 -20.836 22.492 1.00 . A A . 26 VAL CG1 1 1
18 16149 1 1 26 VAL CG2 C 8.586 -18.793 22.766 1.00 . A A . 26 VAL CG2 1 1
18 16150 1 1 26 VAL H H 7.106 -18.980 20.271 1.00 . A A . 26 VAL H 1 1
18 16151 1 1 26 VAL HA H 9.968 -18.763 20.492 1.00 . A A . 26 VAL HA 1 1
18 16152 1 1 26 VAL HB H 7.934 -20.602 21.810 1.00 . A A . 26 VAL HB 1 1
18 16153 1 1 26 VAL HG11 H 9.654 -21.100 23.509 1.00 . A A . 26 VAL HG11 1 1
18 16154 1 1 26 VAL HG12 H 10.098 -21.758 21.934 1.00 . A A . 26 VAL HG12 1 1
18 16155 1 1 26 VAL HG13 H 10.872 -20.269 22.522 1.00 . A A . 26 VAL HG13 1 1
18 16156 1 1 26 VAL HG21 H 8.292 -19.140 23.757 1.00 . A A . 26 VAL HG21 1 1
18 16157 1 1 26 VAL HG22 H 9.489 -18.188 22.852 1.00 . A A . 26 VAL HG22 1 1
18 16158 1 1 26 VAL HG23 H 7.782 -18.173 22.371 1.00 . A A . 26 VAL HG23 1 1
18 16159 1 1 26 VAL N N 7.997 -18.914 19.787 1.00 . A A . 26 VAL N 1 1
18 16160 1 1 26 VAL O O 10.928 -20.703 19.264 1.00 . A A . 26 VAL O 1 1
18 16161 1 1 27 ASP C C 9.823 -22.096 16.806 1.00 . A A . 27 ASP C 1 1
18 16162 1 1 27 ASP CA C 9.210 -22.614 18.120 1.00 . A A . 27 ASP CA 1 1
18 16163 1 1 27 ASP CB C 7.979 -23.490 17.853 1.00 . A A . 27 ASP CB 1 1
18 16164 1 1 27 ASP CG C 8.323 -24.708 16.979 1.00 . A A . 27 ASP CG 1 1
18 16165 1 1 27 ASP H H 7.871 -21.419 19.278 1.00 . A A . 27 ASP H 1 1
18 16166 1 1 27 ASP HA H 9.961 -23.235 18.608 1.00 . A A . 27 ASP HA 1 1
18 16167 1 1 27 ASP HB2 H 7.581 -23.842 18.806 1.00 . A A . 27 ASP HB2 1 1
18 16168 1 1 27 ASP HB3 H 7.206 -22.892 17.368 1.00 . A A . 27 ASP HB3 1 1
18 16169 1 1 27 ASP N N 8.851 -21.524 19.032 1.00 . A A . 27 ASP N 1 1
18 16170 1 1 27 ASP O O 10.798 -22.676 16.329 1.00 . A A . 27 ASP O 1 1
18 16171 1 1 27 ASP OD1 O 8.981 -25.649 17.486 1.00 . A A . 27 ASP OD1 1 1
18 16172 1 1 27 ASP OD2 O 7.914 -24.744 15.794 1.00 . A A . 27 ASP OD2 1 1
18 16173 1 1 28 SER C C 11.348 -19.964 15.209 1.00 . A A . 28 SER C 1 1
18 16174 1 1 28 SER CA C 9.885 -20.387 15.019 1.00 . A A . 28 SER CA 1 1
18 16175 1 1 28 SER CB C 9.073 -19.171 14.552 1.00 . A A . 28 SER CB 1 1
18 16176 1 1 28 SER H H 8.514 -20.544 16.667 1.00 . A A . 28 SER H 1 1
18 16177 1 1 28 SER HA H 9.865 -21.133 14.224 1.00 . A A . 28 SER HA 1 1
18 16178 1 1 28 SER HB2 H 9.006 -18.443 15.361 1.00 . A A . 28 SER HB2 1 1
18 16179 1 1 28 SER HB3 H 9.587 -18.701 13.712 1.00 . A A . 28 SER HB3 1 1
18 16180 1 1 28 SER HG H 7.836 -20.103 13.344 1.00 . A A . 28 SER HG 1 1
18 16181 1 1 28 SER N N 9.317 -20.991 16.238 1.00 . A A . 28 SER N 1 1
18 16182 1 1 28 SER O O 12.165 -20.191 14.316 1.00 . A A . 28 SER O 1 1
18 16183 1 1 28 SER OG O 7.766 -19.541 14.139 1.00 . A A . 28 SER OG 1 1
18 16184 1 1 29 ILE C C 13.969 -20.240 16.849 1.00 . A A . 29 ILE C 1 1
18 16185 1 1 29 ILE CA C 13.087 -18.990 16.684 1.00 . A A . 29 ILE CA 1 1
18 16186 1 1 29 ILE CB C 13.139 -18.080 17.936 1.00 . A A . 29 ILE CB 1 1
18 16187 1 1 29 ILE CD1 C 12.097 -15.957 18.992 1.00 . A A . 29 ILE CD1 1 1
18 16188 1 1 29 ILE CG1 C 12.293 -16.801 17.724 1.00 . A A . 29 ILE CG1 1 1
18 16189 1 1 29 ILE CG2 C 14.600 -17.693 18.243 1.00 . A A . 29 ILE CG2 1 1
18 16190 1 1 29 ILE H H 10.993 -19.227 17.065 1.00 . A A . 29 ILE H 1 1
18 16191 1 1 29 ILE HA H 13.470 -18.421 15.841 1.00 . A A . 29 ILE HA 1 1
18 16192 1 1 29 ILE HB H 12.737 -18.630 18.789 1.00 . A A . 29 ILE HB 1 1
18 16193 1 1 29 ILE HD11 H 11.384 -15.159 18.784 1.00 . A A . 29 ILE HD11 1 1
18 16194 1 1 29 ILE HD12 H 11.704 -16.580 19.796 1.00 . A A . 29 ILE HD12 1 1
18 16195 1 1 29 ILE HD13 H 13.037 -15.504 19.304 1.00 . A A . 29 ILE HD13 1 1
18 16196 1 1 29 ILE HG12 H 12.754 -16.185 16.952 1.00 . A A . 29 ILE HG12 1 1
18 16197 1 1 29 ILE HG13 H 11.300 -17.070 17.372 1.00 . A A . 29 ILE HG13 1 1
18 16198 1 1 29 ILE HG21 H 15.046 -17.195 17.381 1.00 . A A . 29 ILE HG21 1 1
18 16199 1 1 29 ILE HG22 H 14.650 -17.023 19.099 1.00 . A A . 29 ILE HG22 1 1
18 16200 1 1 29 ILE HG23 H 15.190 -18.576 18.488 1.00 . A A . 29 ILE HG23 1 1
18 16201 1 1 29 ILE N N 11.706 -19.387 16.366 1.00 . A A . 29 ILE N 1 1
18 16202 1 1 29 ILE O O 15.055 -20.326 16.267 1.00 . A A . 29 ILE O 1 1
18 16203 1 1 30 LEU C C 14.452 -23.233 16.435 1.00 . A A . 30 LEU C 1 1
18 16204 1 1 30 LEU CA C 14.209 -22.515 17.778 1.00 . A A . 30 LEU CA 1 1
18 16205 1 1 30 LEU CB C 13.436 -23.412 18.763 1.00 . A A . 30 LEU CB 1 1
18 16206 1 1 30 LEU CD1 C 12.412 -23.734 21.028 1.00 . A A . 30 LEU CD1 1 1
18 16207 1 1 30 LEU CD2 C 14.758 -22.937 20.898 1.00 . A A . 30 LEU CD2 1 1
18 16208 1 1 30 LEU CG C 13.390 -22.888 20.212 1.00 . A A . 30 LEU CG 1 1
18 16209 1 1 30 LEU H H 12.583 -21.134 18.028 1.00 . A A . 30 LEU H 1 1
18 16210 1 1 30 LEU HA H 15.192 -22.300 18.197 1.00 . A A . 30 LEU HA 1 1
18 16211 1 1 30 LEU HB2 H 12.417 -23.528 18.394 1.00 . A A . 30 LEU HB2 1 1
18 16212 1 1 30 LEU HB3 H 13.896 -24.402 18.770 1.00 . A A . 30 LEU HB3 1 1
18 16213 1 1 30 LEU HD11 H 12.363 -23.363 22.050 1.00 . A A . 30 LEU HD11 1 1
18 16214 1 1 30 LEU HD12 H 11.417 -23.665 20.589 1.00 . A A . 30 LEU HD12 1 1
18 16215 1 1 30 LEU HD13 H 12.729 -24.776 21.032 1.00 . A A . 30 LEU HD13 1 1
18 16216 1 1 30 LEU HD21 H 15.164 -23.947 20.855 1.00 . A A . 30 LEU HD21 1 1
18 16217 1 1 30 LEU HD22 H 15.441 -22.247 20.406 1.00 . A A . 30 LEU HD22 1 1
18 16218 1 1 30 LEU HD23 H 14.658 -22.630 21.939 1.00 . A A . 30 LEU HD23 1 1
18 16219 1 1 30 LEU HG H 13.045 -21.857 20.221 1.00 . A A . 30 LEU HG 1 1
18 16220 1 1 30 LEU N N 13.494 -21.246 17.593 1.00 . A A . 30 LEU N 1 1
18 16221 1 1 30 LEU O O 15.520 -23.810 16.236 1.00 . A A . 30 LEU O 1 1
18 16222 1 1 31 ALA C C 14.680 -23.112 13.241 1.00 . A A . 31 ALA C 1 1
18 16223 1 1 31 ALA CA C 13.610 -23.755 14.158 1.00 . A A . 31 ALA CA 1 1
18 16224 1 1 31 ALA CB C 12.223 -23.719 13.502 1.00 . A A . 31 ALA CB 1 1
18 16225 1 1 31 ALA H H 12.646 -22.677 15.722 1.00 . A A . 31 ALA H 1 1
18 16226 1 1 31 ALA HA H 13.892 -24.802 14.279 1.00 . A A . 31 ALA HA 1 1
18 16227 1 1 31 ALA HB1 H 11.905 -22.688 13.348 1.00 . A A . 31 ALA HB1 1 1
18 16228 1 1 31 ALA HB2 H 12.260 -24.226 12.536 1.00 . A A . 31 ALA HB2 1 1
18 16229 1 1 31 ALA HB3 H 11.499 -24.231 14.136 1.00 . A A . 31 ALA HB3 1 1
18 16230 1 1 31 ALA N N 13.506 -23.163 15.494 1.00 . A A . 31 ALA N 1 1
18 16231 1 1 31 ALA O O 14.986 -23.681 12.190 1.00 . A A . 31 ALA O 1 1
18 16232 1 1 32 GLU C C 17.634 -21.028 13.556 1.00 . A A . 32 GLU C 1 1
18 16233 1 1 32 GLU CA C 16.303 -21.272 12.813 1.00 . A A . 32 GLU CA 1 1
18 16234 1 1 32 GLU CB C 15.749 -19.976 12.190 1.00 . A A . 32 GLU CB 1 1
18 16235 1 1 32 GLU CD C 15.057 -17.556 12.473 1.00 . A A . 32 GLU CD 1 1
18 16236 1 1 32 GLU CG C 15.434 -18.862 13.199 1.00 . A A . 32 GLU CG 1 1
18 16237 1 1 32 GLU H H 14.959 -21.523 14.468 1.00 . A A . 32 GLU H 1 1
18 16238 1 1 32 GLU HA H 16.575 -21.910 11.971 1.00 . A A . 32 GLU HA 1 1
18 16239 1 1 32 GLU HB2 H 16.485 -19.597 11.480 1.00 . A A . 32 GLU HB2 1 1
18 16240 1 1 32 GLU HB3 H 14.843 -20.212 11.629 1.00 . A A . 32 GLU HB3 1 1
18 16241 1 1 32 GLU HG2 H 14.613 -19.180 13.841 1.00 . A A . 32 GLU HG2 1 1
18 16242 1 1 32 GLU HG3 H 16.305 -18.688 13.836 1.00 . A A . 32 GLU HG3 1 1
18 16243 1 1 32 GLU N N 15.264 -21.960 13.607 1.00 . A A . 32 GLU N 1 1
18 16244 1 1 32 GLU O O 18.628 -20.682 12.914 1.00 . A A . 32 GLU O 1 1
18 16245 1 1 32 GLU OE1 O 13.879 -17.388 12.071 1.00 . A A . 32 GLU OE1 1 1
18 16246 1 1 32 GLU OE2 O 15.939 -16.680 12.294 1.00 . A A . 32 GLU OE2 1 1
18 16247 1 1 33 ASP C C 19.114 -22.050 16.826 1.00 . A A . 33 ASP C 1 1
18 16248 1 1 33 ASP CA C 18.906 -21.023 15.690 1.00 . A A . 33 ASP CA 1 1
18 16249 1 1 33 ASP CB C 18.903 -19.593 16.259 1.00 . A A . 33 ASP CB 1 1
18 16250 1 1 33 ASP CG C 20.307 -19.117 16.680 1.00 . A A . 33 ASP CG 1 1
18 16251 1 1 33 ASP H H 16.827 -21.469 15.352 1.00 . A A . 33 ASP H 1 1
18 16252 1 1 33 ASP HA H 19.771 -21.122 15.033 1.00 . A A . 33 ASP HA 1 1
18 16253 1 1 33 ASP HB2 H 18.527 -18.904 15.501 1.00 . A A . 33 ASP HB2 1 1
18 16254 1 1 33 ASP HB3 H 18.215 -19.550 17.106 1.00 . A A . 33 ASP HB3 1 1
18 16255 1 1 33 ASP N N 17.685 -21.219 14.882 1.00 . A A . 33 ASP N 1 1
18 16256 1 1 33 ASP O O 20.220 -22.158 17.357 1.00 . A A . 33 ASP O 1 1
18 16257 1 1 33 ASP OD1 O 21.242 -19.154 15.842 1.00 . A A . 33 ASP OD1 1 1
18 16258 1 1 33 ASP OD2 O 20.475 -18.647 17.830 1.00 . A A . 33 ASP OD2 1 1
18 16259 1 1 34 GLY C C 18.214 -23.345 19.695 1.00 . A A . 34 GLY C 1 1
18 16260 1 1 34 GLY CA C 18.143 -23.859 18.247 1.00 . A A . 34 GLY CA 1 1
18 16261 1 1 34 GLY H H 17.208 -22.733 16.707 1.00 . A A . 34 GLY H 1 1
18 16262 1 1 34 GLY HA2 H 17.259 -24.490 18.162 1.00 . A A . 34 GLY HA2 1 1
18 16263 1 1 34 GLY HA3 H 19.018 -24.486 18.074 1.00 . A A . 34 GLY HA3 1 1
18 16264 1 1 34 GLY N N 18.087 -22.826 17.199 1.00 . A A . 34 GLY N 1 1
18 16265 1 1 34 GLY O O 18.162 -24.146 20.631 1.00 . A A . 34 GLY O 1 1
18 16266 1 1 35 GLU C C 17.930 -19.916 21.168 1.00 . A A . 35 GLU C 1 1
18 16267 1 1 35 GLU CA C 18.410 -21.379 21.214 1.00 . A A . 35 GLU CA 1 1
18 16268 1 1 35 GLU CB C 19.851 -21.477 21.762 1.00 . A A . 35 GLU CB 1 1
18 16269 1 1 35 GLU CD C 22.324 -21.010 21.471 1.00 . A A . 35 GLU CD 1 1
18 16270 1 1 35 GLU CG C 20.914 -20.798 20.887 1.00 . A A . 35 GLU CG 1 1
18 16271 1 1 35 GLU H H 18.328 -21.419 19.096 1.00 . A A . 35 GLU H 1 1
18 16272 1 1 35 GLU HA H 17.753 -21.903 21.907 1.00 . A A . 35 GLU HA 1 1
18 16273 1 1 35 GLU HB2 H 19.888 -21.026 22.753 1.00 . A A . 35 GLU HB2 1 1
18 16274 1 1 35 GLU HB3 H 20.108 -22.530 21.879 1.00 . A A . 35 GLU HB3 1 1
18 16275 1 1 35 GLU HG2 H 20.878 -21.211 19.878 1.00 . A A . 35 GLU HG2 1 1
18 16276 1 1 35 GLU HG3 H 20.693 -19.730 20.823 1.00 . A A . 35 GLU HG3 1 1
18 16277 1 1 35 GLU N N 18.316 -22.030 19.901 1.00 . A A . 35 GLU N 1 1
18 16278 1 1 35 GLU O O 17.707 -19.348 20.095 1.00 . A A . 35 GLU O 1 1
18 16279 1 1 35 GLU OE1 O 22.926 -22.090 21.250 1.00 . A A . 35 GLU OE1 1 1
18 16280 1 1 35 GLU OE2 O 22.848 -20.095 22.152 1.00 . A A . 35 GLU OE2 1 1
18 16281 1 1 36 ILE C C 18.100 -17.248 23.621 1.00 . A A . 36 ILE C 1 1
18 16282 1 1 36 ILE CA C 17.244 -17.958 22.563 1.00 . A A . 36 ILE CA 1 1
18 16283 1 1 36 ILE CB C 15.763 -18.013 23.021 1.00 . A A . 36 ILE CB 1 1
18 16284 1 1 36 ILE CD1 C 13.449 -19.007 22.455 1.00 . A A . 36 ILE CD1 1 1
18 16285 1 1 36 ILE CG1 C 14.894 -18.796 22.010 1.00 . A A . 36 ILE CG1 1 1
18 16286 1 1 36 ILE CG2 C 15.196 -16.595 23.237 1.00 . A A . 36 ILE CG2 1 1
18 16287 1 1 36 ILE H H 17.895 -19.876 23.180 1.00 . A A . 36 ILE H 1 1
18 16288 1 1 36 ILE HA H 17.299 -17.395 21.631 1.00 . A A . 36 ILE HA 1 1
18 16289 1 1 36 ILE HB H 15.722 -18.540 23.976 1.00 . A A . 36 ILE HB 1 1
18 16290 1 1 36 ILE HD11 H 12.885 -18.079 22.382 1.00 . A A . 36 ILE HD11 1 1
18 16291 1 1 36 ILE HD12 H 13.000 -19.754 21.801 1.00 . A A . 36 ILE HD12 1 1
18 16292 1 1 36 ILE HD13 H 13.438 -19.366 23.484 1.00 . A A . 36 ILE HD13 1 1
18 16293 1 1 36 ILE HG12 H 14.899 -18.284 21.049 1.00 . A A . 36 ILE HG12 1 1
18 16294 1 1 36 ILE HG13 H 15.307 -19.792 21.865 1.00 . A A . 36 ILE HG13 1 1
18 16295 1 1 36 ILE HG21 H 15.208 -16.037 22.300 1.00 . A A . 36 ILE HG21 1 1
18 16296 1 1 36 ILE HG22 H 14.173 -16.647 23.609 1.00 . A A . 36 ILE HG22 1 1
18 16297 1 1 36 ILE HG23 H 15.776 -16.055 23.985 1.00 . A A . 36 ILE HG23 1 1
18 16298 1 1 36 ILE N N 17.745 -19.317 22.347 1.00 . A A . 36 ILE N 1 1
18 16299 1 1 36 ILE O O 18.306 -17.760 24.724 1.00 . A A . 36 ILE O 1 1
18 16300 1 1 37 ASP C C 18.213 -14.229 24.861 1.00 . A A . 37 ASP C 1 1
18 16301 1 1 37 ASP CA C 19.265 -15.131 24.197 1.00 . A A . 37 ASP CA 1 1
18 16302 1 1 37 ASP CB C 20.310 -14.329 23.406 1.00 . A A . 37 ASP CB 1 1
18 16303 1 1 37 ASP CG C 20.984 -13.240 24.261 1.00 . A A . 37 ASP CG 1 1
18 16304 1 1 37 ASP H H 18.308 -15.680 22.381 1.00 . A A . 37 ASP H 1 1
18 16305 1 1 37 ASP HA H 19.776 -15.694 24.979 1.00 . A A . 37 ASP HA 1 1
18 16306 1 1 37 ASP HB2 H 21.074 -15.016 23.037 1.00 . A A . 37 ASP HB2 1 1
18 16307 1 1 37 ASP HB3 H 19.829 -13.870 22.539 1.00 . A A . 37 ASP HB3 1 1
18 16308 1 1 37 ASP N N 18.550 -16.037 23.293 1.00 . A A . 37 ASP N 1 1
18 16309 1 1 37 ASP O O 17.650 -13.336 24.220 1.00 . A A . 37 ASP O 1 1
18 16310 1 1 37 ASP OD1 O 21.503 -13.563 25.354 1.00 . A A . 37 ASP OD1 1 1
18 16311 1 1 37 ASP OD2 O 21.015 -12.063 23.828 1.00 . A A . 37 ASP OD2 1 1
18 16312 1 1 38 MET C C 17.476 -12.891 27.976 1.00 . A A . 38 MET C 1 1
18 16313 1 1 38 MET CA C 16.873 -13.807 26.905 1.00 . A A . 38 MET CA 1 1
18 16314 1 1 38 MET CB C 15.917 -14.847 27.522 1.00 . A A . 38 MET CB 1 1
18 16315 1 1 38 MET CE C 12.030 -13.223 27.373 1.00 . A A . 38 MET CE 1 1
18 16316 1 1 38 MET CG C 14.445 -14.581 27.190 1.00 . A A . 38 MET CG 1 1
18 16317 1 1 38 MET H H 18.421 -15.237 26.607 1.00 . A A . 38 MET H 1 1
18 16318 1 1 38 MET HA H 16.294 -13.177 26.228 1.00 . A A . 38 MET HA 1 1
18 16319 1 1 38 MET HB2 H 16.156 -15.841 27.146 1.00 . A A . 38 MET HB2 1 1
18 16320 1 1 38 MET HB3 H 16.038 -14.863 28.605 1.00 . A A . 38 MET HB3 1 1
18 16321 1 1 38 MET HE1 H 11.491 -12.285 27.511 1.00 . A A . 38 MET HE1 1 1
18 16322 1 1 38 MET HE2 H 11.881 -13.579 26.353 1.00 . A A . 38 MET HE2 1 1
18 16323 1 1 38 MET HE3 H 11.649 -13.958 28.078 1.00 . A A . 38 MET HE3 1 1
18 16324 1 1 38 MET HG2 H 14.305 -14.696 26.114 1.00 . A A . 38 MET HG2 1 1
18 16325 1 1 38 MET HG3 H 13.856 -15.350 27.686 1.00 . A A . 38 MET HG3 1 1
18 16326 1 1 38 MET N N 17.912 -14.495 26.132 1.00 . A A . 38 MET N 1 1
18 16327 1 1 38 MET O O 18.580 -13.128 28.471 1.00 . A A . 38 MET O 1 1
18 16328 1 1 38 MET SD S 13.794 -12.960 27.684 1.00 . A A . 38 MET SD 1 1
18 16329 1 1 39 HIS C C 16.150 -10.855 30.536 1.00 . A A . 39 HIS C 1 1
18 16330 1 1 39 HIS CA C 17.131 -10.871 29.357 1.00 . A A . 39 HIS CA 1 1
18 16331 1 1 39 HIS CB C 17.276 -9.481 28.723 1.00 . A A . 39 HIS CB 1 1
18 16332 1 1 39 HIS CD2 C 19.717 -8.832 28.264 1.00 . A A . 39 HIS CD2 1 1
18 16333 1 1 39 HIS CE1 C 19.907 -9.453 26.162 1.00 . A A . 39 HIS CE1 1 1
18 16334 1 1 39 HIS CG C 18.511 -9.346 27.866 1.00 . A A . 39 HIS CG 1 1
18 16335 1 1 39 HIS H H 15.821 -11.736 27.927 1.00 . A A . 39 HIS H 1 1
18 16336 1 1 39 HIS HA H 18.106 -11.147 29.754 1.00 . A A . 39 HIS HA 1 1
18 16337 1 1 39 HIS HB2 H 16.390 -9.252 28.129 1.00 . A A . 39 HIS HB2 1 1
18 16338 1 1 39 HIS HB3 H 17.340 -8.740 29.522 1.00 . A A . 39 HIS HB3 1 1
18 16339 1 1 39 HIS HD1 H 17.935 -10.143 25.964 1.00 . A A . 39 HIS HD1 1 1
18 16340 1 1 39 HIS HD2 H 19.945 -8.450 29.252 1.00 . A A . 39 HIS HD2 1 1
18 16341 1 1 39 HIS HE1 H 20.306 -9.650 25.172 1.00 . A A . 39 HIS HE1 1 1
18 16342 1 1 39 HIS N N 16.734 -11.847 28.346 1.00 . A A . 39 HIS N 1 1
18 16343 1 1 39 HIS ND1 N 18.649 -9.727 26.549 1.00 . A A . 39 HIS ND1 1 1
18 16344 1 1 39 HIS NE2 N 20.597 -8.894 27.174 1.00 . A A . 39 HIS NE2 1 1
18 16345 1 1 39 HIS O O 14.927 -10.862 30.370 1.00 . A A . 39 HIS O 1 1
18 16346 1 1 40 CYS C C 15.476 -9.338 33.235 1.00 . A A . 40 CYS C 1 1
18 16347 1 1 40 CYS CA C 16.051 -10.753 33.023 1.00 . A A . 40 CYS CA 1 1
18 16348 1 1 40 CYS CB C 17.096 -11.151 34.077 1.00 . A A . 40 CYS CB 1 1
18 16349 1 1 40 CYS H H 17.732 -10.782 31.759 1.00 . A A . 40 CYS H 1 1
18 16350 1 1 40 CYS HA H 15.237 -11.480 33.038 1.00 . A A . 40 CYS HA 1 1
18 16351 1 1 40 CYS HB2 H 17.637 -12.039 33.751 1.00 . A A . 40 CYS HB2 1 1
18 16352 1 1 40 CYS HB3 H 17.814 -10.339 34.202 1.00 . A A . 40 CYS HB3 1 1
18 16353 1 1 40 CYS N N 16.720 -10.815 31.737 1.00 . A A . 40 CYS N 1 1
18 16354 1 1 40 CYS O O 16.137 -8.463 33.794 1.00 . A A . 40 CYS O 1 1
18 16355 1 1 40 CYS SG S 16.291 -11.499 35.658 1.00 . A A . 40 CYS SG 1 1
18 16356 1 1 41 ASP C C 13.507 -7.150 34.212 1.00 . A A . 41 ASP C 1 1
18 16357 1 1 41 ASP CA C 13.576 -7.776 32.798 1.00 . A A . 41 ASP CA 1 1
18 16358 1 1 41 ASP CB C 12.170 -7.944 32.201 1.00 . A A . 41 ASP CB 1 1
18 16359 1 1 41 ASP CG C 11.434 -6.602 32.037 1.00 . A A . 41 ASP CG 1 1
18 16360 1 1 41 ASP H H 13.804 -9.833 32.237 1.00 . A A . 41 ASP H 1 1
18 16361 1 1 41 ASP HA H 14.130 -7.081 32.166 1.00 . A A . 41 ASP HA 1 1
18 16362 1 1 41 ASP HB2 H 12.255 -8.418 31.221 1.00 . A A . 41 ASP HB2 1 1
18 16363 1 1 41 ASP HB3 H 11.591 -8.612 32.843 1.00 . A A . 41 ASP HB3 1 1
18 16364 1 1 41 ASP N N 14.260 -9.084 32.740 1.00 . A A . 41 ASP N 1 1
18 16365 1 1 41 ASP O O 13.386 -5.932 34.368 1.00 . A A . 41 ASP O 1 1
18 16366 1 1 41 ASP OD1 O 11.854 -5.780 31.187 1.00 . A A . 41 ASP OD1 1 1
18 16367 1 1 41 ASP OD2 O 10.411 -6.380 32.730 1.00 . A A . 41 ASP OD2 1 1
18 16368 1 1 42 TYR C C 14.860 -6.803 37.098 1.00 . A A . 42 TYR C 1 1
18 16369 1 1 42 TYR CA C 13.639 -7.640 36.662 1.00 . A A . 42 TYR CA 1 1
18 16370 1 1 42 TYR CB C 13.614 -8.953 37.450 1.00 . A A . 42 TYR CB 1 1
18 16371 1 1 42 TYR CD1 C 12.060 -10.571 36.255 1.00 . A A . 42 TYR CD1 1 1
18 16372 1 1 42 TYR CD2 C 11.324 -9.572 38.354 1.00 . A A . 42 TYR CD2 1 1
18 16373 1 1 42 TYR CE1 C 10.836 -11.261 36.149 1.00 . A A . 42 TYR CE1 1 1
18 16374 1 1 42 TYR CE2 C 10.106 -10.275 38.261 1.00 . A A . 42 TYR CE2 1 1
18 16375 1 1 42 TYR CG C 12.304 -9.719 37.353 1.00 . A A . 42 TYR CG 1 1
18 16376 1 1 42 TYR CZ C 9.857 -11.117 37.156 1.00 . A A . 42 TYR CZ 1 1
18 16377 1 1 42 TYR H H 13.750 -8.962 35.016 1.00 . A A . 42 TYR H 1 1
18 16378 1 1 42 TYR HA H 12.740 -7.070 36.902 1.00 . A A . 42 TYR HA 1 1
18 16379 1 1 42 TYR HB2 H 14.423 -9.593 37.098 1.00 . A A . 42 TYR HB2 1 1
18 16380 1 1 42 TYR HB3 H 13.831 -8.724 38.490 1.00 . A A . 42 TYR HB3 1 1
18 16381 1 1 42 TYR HD1 H 12.817 -10.710 35.495 1.00 . A A . 42 TYR HD1 1 1
18 16382 1 1 42 TYR HD2 H 11.507 -8.919 39.199 1.00 . A A . 42 TYR HD2 1 1
18 16383 1 1 42 TYR HE1 H 10.657 -11.920 35.312 1.00 . A A . 42 TYR HE1 1 1
18 16384 1 1 42 TYR HE2 H 9.353 -10.170 39.030 1.00 . A A . 42 TYR HE2 1 1
18 16385 1 1 42 TYR HH H 8.600 -12.286 36.238 1.00 . A A . 42 TYR HH 1 1
18 16386 1 1 42 TYR N N 13.625 -7.988 35.243 1.00 . A A . 42 TYR N 1 1
18 16387 1 1 42 TYR O O 14.727 -5.966 37.997 1.00 . A A . 42 TYR O 1 1
18 16388 1 1 42 TYR OH O 8.689 -11.812 37.083 1.00 . A A . 42 TYR OH 1 1
18 16389 1 1 43 CYS C C 18.190 -5.933 35.615 1.00 . A A . 43 CYS C 1 1
18 16390 1 1 43 CYS CA C 17.293 -6.336 36.812 1.00 . A A . 43 CYS CA 1 1
18 16391 1 1 43 CYS CB C 18.076 -7.217 37.799 1.00 . A A . 43 CYS CB 1 1
18 16392 1 1 43 CYS H H 16.046 -7.758 35.792 1.00 . A A . 43 CYS H 1 1
18 16393 1 1 43 CYS HA H 17.051 -5.408 37.332 1.00 . A A . 43 CYS HA 1 1
18 16394 1 1 43 CYS HB2 H 18.975 -6.682 38.111 1.00 . A A . 43 CYS HB2 1 1
18 16395 1 1 43 CYS HB3 H 17.465 -7.405 38.683 1.00 . A A . 43 CYS HB3 1 1
18 16396 1 1 43 CYS N N 16.031 -7.023 36.484 1.00 . A A . 43 CYS N 1 1
18 16397 1 1 43 CYS O O 18.912 -4.936 35.714 1.00 . A A . 43 CYS O 1 1
18 16398 1 1 43 CYS SG S 18.549 -8.800 37.038 1.00 . A A . 43 CYS SG 1 1
18 16399 1 1 44 GLY C C 19.917 -7.473 32.848 1.00 . A A . 44 GLY C 1 1
18 16400 1 1 44 GLY CA C 18.913 -6.387 33.267 1.00 . A A . 44 GLY CA 1 1
18 16401 1 1 44 GLY H H 17.521 -7.459 34.478 1.00 . A A . 44 GLY H 1 1
18 16402 1 1 44 GLY HA2 H 18.202 -6.266 32.450 1.00 . A A . 44 GLY HA2 1 1
18 16403 1 1 44 GLY HA3 H 19.462 -5.451 33.368 1.00 . A A . 44 GLY HA3 1 1
18 16404 1 1 44 GLY N N 18.149 -6.662 34.494 1.00 . A A . 44 GLY N 1 1
18 16405 1 1 44 GLY O O 20.537 -7.339 31.789 1.00 . A A . 44 GLY O 1 1
18 16406 1 1 45 ASN C C 20.598 -10.439 32.077 1.00 . A A . 45 ASN C 1 1
18 16407 1 1 45 ASN CA C 21.023 -9.642 33.339 1.00 . A A . 45 ASN CA 1 1
18 16408 1 1 45 ASN CB C 21.133 -10.539 34.590 1.00 . A A . 45 ASN CB 1 1
18 16409 1 1 45 ASN CG C 22.217 -11.601 34.457 1.00 . A A . 45 ASN CG 1 1
18 16410 1 1 45 ASN H H 19.571 -8.580 34.504 1.00 . A A . 45 ASN H 1 1
18 16411 1 1 45 ASN HA H 22.008 -9.217 33.134 1.00 . A A . 45 ASN HA 1 1
18 16412 1 1 45 ASN HB2 H 21.373 -9.931 35.462 1.00 . A A . 45 ASN HB2 1 1
18 16413 1 1 45 ASN HB3 H 20.173 -11.024 34.770 1.00 . A A . 45 ASN HB3 1 1
18 16414 1 1 45 ASN HD21 H 21.092 -13.021 35.349 1.00 . A A . 45 ASN HD21 1 1
18 16415 1 1 45 ASN HD22 H 22.684 -13.507 34.800 1.00 . A A . 45 ASN HD22 1 1
18 16416 1 1 45 ASN N N 20.104 -8.533 33.646 1.00 . A A . 45 ASN N 1 1
18 16417 1 1 45 ASN ND2 N 21.973 -12.805 34.910 1.00 . A A . 45 ASN ND2 1 1
18 16418 1 1 45 ASN O O 19.477 -10.291 31.591 1.00 . A A . 45 ASN O 1 1
18 16419 1 1 45 ASN OD1 O 23.284 -11.368 33.904 1.00 . A A . 45 ASN OD1 1 1
18 16420 1 1 46 HIS C C 21.384 -13.659 30.688 1.00 . A A . 46 HIS C 1 1
18 16421 1 1 46 HIS CA C 21.223 -12.158 30.377 1.00 . A A . 46 HIS CA 1 1
18 16422 1 1 46 HIS CB C 22.170 -11.719 29.249 1.00 . A A . 46 HIS CB 1 1
18 16423 1 1 46 HIS CD2 C 24.452 -10.552 29.406 1.00 . A A . 46 HIS CD2 1 1
18 16424 1 1 46 HIS CE1 C 25.592 -12.037 30.559 1.00 . A A . 46 HIS CE1 1 1
18 16425 1 1 46 HIS CG C 23.626 -11.616 29.648 1.00 . A A . 46 HIS CG 1 1
18 16426 1 1 46 HIS H H 22.374 -11.397 31.995 1.00 . A A . 46 HIS H 1 1
18 16427 1 1 46 HIS HA H 20.203 -12.012 30.025 1.00 . A A . 46 HIS HA 1 1
18 16428 1 1 46 HIS HB2 H 22.079 -12.414 28.413 1.00 . A A . 46 HIS HB2 1 1
18 16429 1 1 46 HIS HB3 H 21.844 -10.741 28.898 1.00 . A A . 46 HIS HB3 1 1
18 16430 1 1 46 HIS HD1 H 23.996 -13.390 30.783 1.00 . A A . 46 HIS HD1 1 1
18 16431 1 1 46 HIS HD2 H 24.167 -9.645 28.890 1.00 . A A . 46 HIS HD2 1 1
18 16432 1 1 46 HIS HE1 H 26.380 -12.534 31.117 1.00 . A A . 46 HIS HE1 1 1
18 16433 1 1 46 HIS N N 21.466 -11.309 31.554 1.00 . A A . 46 HIS N 1 1
18 16434 1 1 46 HIS ND1 N 24.357 -12.531 30.373 1.00 . A A . 46 HIS ND1 1 1
18 16435 1 1 46 HIS NE2 N 25.702 -10.827 29.980 1.00 . A A . 46 HIS NE2 1 1
18 16436 1 1 46 HIS O O 22.189 -14.040 31.544 1.00 . A A . 46 HIS O 1 1
18 16437 1 1 47 TYR C C 20.328 -16.621 28.769 1.00 . A A . 47 TYR C 1 1
18 16438 1 1 47 TYR CA C 20.663 -15.971 30.113 1.00 . A A . 47 TYR CA 1 1
18 16439 1 1 47 TYR CB C 19.601 -16.387 31.141 1.00 . A A . 47 TYR CB 1 1
18 16440 1 1 47 TYR CD1 C 20.986 -16.889 33.198 1.00 . A A . 47 TYR CD1 1 1
18 16441 1 1 47 TYR CD2 C 19.258 -15.171 33.341 1.00 . A A . 47 TYR CD2 1 1
18 16442 1 1 47 TYR CE1 C 21.280 -16.712 34.564 1.00 . A A . 47 TYR CE1 1 1
18 16443 1 1 47 TYR CE2 C 19.541 -14.998 34.711 1.00 . A A . 47 TYR CE2 1 1
18 16444 1 1 47 TYR CG C 19.966 -16.131 32.591 1.00 . A A . 47 TYR CG 1 1
18 16445 1 1 47 TYR CZ C 20.549 -15.775 35.326 1.00 . A A . 47 TYR CZ 1 1
18 16446 1 1 47 TYR H H 20.033 -14.178 29.240 1.00 . A A . 47 TYR H 1 1
18 16447 1 1 47 TYR HA H 21.646 -16.316 30.436 1.00 . A A . 47 TYR HA 1 1
18 16448 1 1 47 TYR HB2 H 18.667 -15.874 30.909 1.00 . A A . 47 TYR HB2 1 1
18 16449 1 1 47 TYR HB3 H 19.408 -17.454 31.030 1.00 . A A . 47 TYR HB3 1 1
18 16450 1 1 47 TYR HD1 H 21.532 -17.622 32.620 1.00 . A A . 47 TYR HD1 1 1
18 16451 1 1 47 TYR HD2 H 18.493 -14.575 32.861 1.00 . A A . 47 TYR HD2 1 1
18 16452 1 1 47 TYR HE1 H 22.054 -17.303 35.032 1.00 . A A . 47 TYR HE1 1 1
18 16453 1 1 47 TYR HE2 H 18.987 -14.281 35.302 1.00 . A A . 47 TYR HE2 1 1
18 16454 1 1 47 TYR HH H 21.531 -16.204 36.951 1.00 . A A . 47 TYR HH 1 1
18 16455 1 1 47 TYR N N 20.654 -14.519 29.970 1.00 . A A . 47 TYR N 1 1
18 16456 1 1 47 TYR O O 19.609 -16.046 27.947 1.00 . A A . 47 TYR O 1 1
18 16457 1 1 47 TYR OH O 20.820 -15.617 36.649 1.00 . A A . 47 TYR OH 1 1
18 16458 1 1 48 LEU C C 19.568 -19.746 27.614 1.00 . A A . 48 LEU C 1 1
18 16459 1 1 48 LEU CA C 20.563 -18.605 27.341 1.00 . A A . 48 LEU CA 1 1
18 16460 1 1 48 LEU CB C 21.883 -19.170 26.778 1.00 . A A . 48 LEU CB 1 1
18 16461 1 1 48 LEU CD1 C 24.219 -18.847 25.922 1.00 . A A . 48 LEU CD1 1 1
18 16462 1 1 48 LEU CD2 C 22.503 -17.155 25.339 1.00 . A A . 48 LEU CD2 1 1
18 16463 1 1 48 LEU CG C 22.964 -18.130 26.422 1.00 . A A . 48 LEU CG 1 1
18 16464 1 1 48 LEU H H 21.369 -18.280 29.286 1.00 . A A . 48 LEU H 1 1
18 16465 1 1 48 LEU HA H 20.121 -17.921 26.614 1.00 . A A . 48 LEU HA 1 1
18 16466 1 1 48 LEU HB2 H 22.300 -19.861 27.512 1.00 . A A . 48 LEU HB2 1 1
18 16467 1 1 48 LEU HB3 H 21.652 -19.746 25.880 1.00 . A A . 48 LEU HB3 1 1
18 16468 1 1 48 LEU HD11 H 24.582 -19.532 26.689 1.00 . A A . 48 LEU HD11 1 1
18 16469 1 1 48 LEU HD12 H 23.993 -19.410 25.015 1.00 . A A . 48 LEU HD12 1 1
18 16470 1 1 48 LEU HD13 H 25.000 -18.118 25.708 1.00 . A A . 48 LEU HD13 1 1
18 16471 1 1 48 LEU HD21 H 21.696 -16.538 25.727 1.00 . A A . 48 LEU HD21 1 1
18 16472 1 1 48 LEU HD22 H 23.326 -16.499 25.057 1.00 . A A . 48 LEU HD22 1 1
18 16473 1 1 48 LEU HD23 H 22.159 -17.702 24.461 1.00 . A A . 48 LEU HD23 1 1
18 16474 1 1 48 LEU HG H 23.232 -17.563 27.314 1.00 . A A . 48 LEU HG 1 1
18 16475 1 1 48 LEU N N 20.818 -17.843 28.560 1.00 . A A . 48 LEU N 1 1
18 16476 1 1 48 LEU O O 19.623 -20.392 28.664 1.00 . A A . 48 LEU O 1 1
18 16477 1 1 49 PHE C C 17.574 -21.831 25.421 1.00 . A A . 49 PHE C 1 1
18 16478 1 1 49 PHE CA C 17.645 -21.048 26.734 1.00 . A A . 49 PHE CA 1 1
18 16479 1 1 49 PHE CB C 16.283 -20.410 27.041 1.00 . A A . 49 PHE CB 1 1
18 16480 1 1 49 PHE CD1 C 16.603 -18.410 28.565 1.00 . A A . 49 PHE CD1 1 1
18 16481 1 1 49 PHE CD2 C 15.628 -20.439 29.491 1.00 . A A . 49 PHE CD2 1 1
18 16482 1 1 49 PHE CE1 C 16.449 -17.768 29.805 1.00 . A A . 49 PHE CE1 1 1
18 16483 1 1 49 PHE CE2 C 15.476 -19.795 30.732 1.00 . A A . 49 PHE CE2 1 1
18 16484 1 1 49 PHE CG C 16.183 -19.743 28.400 1.00 . A A . 49 PHE CG 1 1
18 16485 1 1 49 PHE CZ C 15.878 -18.457 30.888 1.00 . A A . 49 PHE CZ 1 1
18 16486 1 1 49 PHE H H 18.687 -19.426 25.825 1.00 . A A . 49 PHE H 1 1
18 16487 1 1 49 PHE HA H 17.880 -21.758 27.530 1.00 . A A . 49 PHE HA 1 1
18 16488 1 1 49 PHE HB2 H 16.053 -19.672 26.271 1.00 . A A . 49 PHE HB2 1 1
18 16489 1 1 49 PHE HB3 H 15.515 -21.183 26.981 1.00 . A A . 49 PHE HB3 1 1
18 16490 1 1 49 PHE HD1 H 17.037 -17.875 27.732 1.00 . A A . 49 PHE HD1 1 1
18 16491 1 1 49 PHE HD2 H 15.298 -21.462 29.372 1.00 . A A . 49 PHE HD2 1 1
18 16492 1 1 49 PHE HE1 H 16.759 -16.741 29.923 1.00 . A A . 49 PHE HE1 1 1
18 16493 1 1 49 PHE HE2 H 15.041 -20.330 31.563 1.00 . A A . 49 PHE HE2 1 1
18 16494 1 1 49 PHE HZ H 15.750 -17.957 31.838 1.00 . A A . 49 PHE HZ 1 1
18 16495 1 1 49 PHE N N 18.673 -20.003 26.660 1.00 . A A . 49 PHE N 1 1
18 16496 1 1 49 PHE O O 17.775 -21.278 24.343 1.00 . A A . 49 PHE O 1 1
18 16497 1 1 50 ASN C C 15.807 -24.800 24.438 1.00 . A A . 50 ASN C 1 1
18 16498 1 1 50 ASN CA C 17.148 -24.054 24.388 1.00 . A A . 50 ASN CA 1 1
18 16499 1 1 50 ASN CB C 18.353 -25.012 24.396 1.00 . A A . 50 ASN CB 1 1
18 16500 1 1 50 ASN CG C 18.406 -25.805 25.689 1.00 . A A . 50 ASN CG 1 1
18 16501 1 1 50 ASN H H 17.095 -23.498 26.433 1.00 . A A . 50 ASN H 1 1
18 16502 1 1 50 ASN HA H 17.163 -23.502 23.447 1.00 . A A . 50 ASN HA 1 1
18 16503 1 1 50 ASN HB2 H 18.285 -25.712 23.563 1.00 . A A . 50 ASN HB2 1 1
18 16504 1 1 50 ASN HB3 H 19.264 -24.442 24.256 1.00 . A A . 50 ASN HB3 1 1
18 16505 1 1 50 ASN HD21 H 19.783 -24.586 26.528 1.00 . A A . 50 ASN HD21 1 1
18 16506 1 1 50 ASN HD22 H 19.163 -25.895 27.538 1.00 . A A . 50 ASN HD22 1 1
18 16507 1 1 50 ASN N N 17.277 -23.124 25.513 1.00 . A A . 50 ASN N 1 1
18 16508 1 1 50 ASN ND2 N 19.201 -25.398 26.648 1.00 . A A . 50 ASN ND2 1 1
18 16509 1 1 50 ASN O O 15.044 -24.679 25.398 1.00 . A A . 50 ASN O 1 1
18 16510 1 1 50 ASN OD1 O 17.689 -26.777 25.857 1.00 . A A . 50 ASN OD1 1 1
18 16511 1 1 51 ALA C C 14.049 -27.309 24.512 1.00 . A A . 51 ALA C 1 1
18 16512 1 1 51 ALA CA C 14.314 -26.394 23.297 1.00 . A A . 51 ALA CA 1 1
18 16513 1 1 51 ALA CB C 14.388 -27.207 21.999 1.00 . A A . 51 ALA CB 1 1
18 16514 1 1 51 ALA H H 16.242 -25.674 22.683 1.00 . A A . 51 ALA H 1 1
18 16515 1 1 51 ALA HA H 13.471 -25.704 23.221 1.00 . A A . 51 ALA HA 1 1
18 16516 1 1 51 ALA HB1 H 15.221 -27.912 22.047 1.00 . A A . 51 ALA HB1 1 1
18 16517 1 1 51 ALA HB2 H 13.460 -27.764 21.864 1.00 . A A . 51 ALA HB2 1 1
18 16518 1 1 51 ALA HB3 H 14.528 -26.541 21.147 1.00 . A A . 51 ALA HB3 1 1
18 16519 1 1 51 ALA N N 15.544 -25.608 23.413 1.00 . A A . 51 ALA N 1 1
18 16520 1 1 51 ALA O O 12.917 -27.374 24.995 1.00 . A A . 51 ALA O 1 1
18 16521 1 1 52 MET C C 14.730 -28.081 27.503 1.00 . A A . 52 MET C 1 1
18 16522 1 1 52 MET CA C 14.960 -28.868 26.205 1.00 . A A . 52 MET CA 1 1
18 16523 1 1 52 MET CB C 16.178 -29.803 26.319 1.00 . A A . 52 MET CB 1 1
18 16524 1 1 52 MET CE C 15.432 -32.053 22.857 1.00 . A A . 52 MET CE 1 1
18 16525 1 1 52 MET CG C 16.390 -30.643 25.050 1.00 . A A . 52 MET CG 1 1
18 16526 1 1 52 MET H H 15.994 -27.860 24.624 1.00 . A A . 52 MET H 1 1
18 16527 1 1 52 MET HA H 14.079 -29.495 26.066 1.00 . A A . 52 MET HA 1 1
18 16528 1 1 52 MET HB2 H 17.078 -29.220 26.511 1.00 . A A . 52 MET HB2 1 1
18 16529 1 1 52 MET HB3 H 16.025 -30.477 27.162 1.00 . A A . 52 MET HB3 1 1
18 16530 1 1 52 MET HE1 H 16.396 -32.562 22.829 1.00 . A A . 52 MET HE1 1 1
18 16531 1 1 52 MET HE2 H 14.673 -32.694 22.409 1.00 . A A . 52 MET HE2 1 1
18 16532 1 1 52 MET HE3 H 15.496 -31.126 22.287 1.00 . A A . 52 MET HE3 1 1
18 16533 1 1 52 MET HG2 H 16.622 -29.972 24.222 1.00 . A A . 52 MET HG2 1 1
18 16534 1 1 52 MET HG3 H 17.257 -31.287 25.201 1.00 . A A . 52 MET HG3 1 1
18 16535 1 1 52 MET N N 15.078 -27.987 25.033 1.00 . A A . 52 MET N 1 1
18 16536 1 1 52 MET O O 13.891 -28.474 28.311 1.00 . A A . 52 MET O 1 1
18 16537 1 1 52 MET SD S 14.978 -31.684 24.573 1.00 . A A . 52 MET SD 1 1
18 16538 1 1 53 ASP C C 13.752 -25.525 28.871 1.00 . A A . 53 ASP C 1 1
18 16539 1 1 53 ASP CA C 15.190 -26.075 28.868 1.00 . A A . 53 ASP CA 1 1
18 16540 1 1 53 ASP CB C 16.210 -24.923 28.887 1.00 . A A . 53 ASP CB 1 1
18 16541 1 1 53 ASP CG C 17.427 -25.241 29.768 1.00 . A A . 53 ASP CG 1 1
18 16542 1 1 53 ASP H H 16.079 -26.655 26.994 1.00 . A A . 53 ASP H 1 1
18 16543 1 1 53 ASP HA H 15.309 -26.661 29.781 1.00 . A A . 53 ASP HA 1 1
18 16544 1 1 53 ASP HB2 H 16.529 -24.684 27.872 1.00 . A A . 53 ASP HB2 1 1
18 16545 1 1 53 ASP HB3 H 15.725 -24.029 29.286 1.00 . A A . 53 ASP HB3 1 1
18 16546 1 1 53 ASP N N 15.409 -26.945 27.700 1.00 . A A . 53 ASP N 1 1
18 16547 1 1 53 ASP O O 13.078 -25.538 29.900 1.00 . A A . 53 ASP O 1 1
18 16548 1 1 53 ASP OD1 O 18.334 -25.982 29.320 1.00 . A A . 53 ASP OD1 1 1
18 16549 1 1 53 ASP OD2 O 17.483 -24.713 30.906 1.00 . A A . 53 ASP OD2 1 1
18 16550 1 1 54 ILE C C 10.863 -25.714 27.775 1.00 . A A . 54 ILE C 1 1
18 16551 1 1 54 ILE CA C 11.885 -24.588 27.531 1.00 . A A . 54 ILE CA 1 1
18 16552 1 1 54 ILE CB C 11.782 -23.921 26.141 1.00 . A A . 54 ILE CB 1 1
18 16553 1 1 54 ILE CD1 C 12.918 -22.038 24.774 1.00 . A A . 54 ILE CD1 1 1
18 16554 1 1 54 ILE CG1 C 12.613 -22.612 26.160 1.00 . A A . 54 ILE CG1 1 1
18 16555 1 1 54 ILE CG2 C 10.327 -23.622 25.749 1.00 . A A . 54 ILE CG2 1 1
18 16556 1 1 54 ILE H H 13.852 -25.114 26.890 1.00 . A A . 54 ILE H 1 1
18 16557 1 1 54 ILE HA H 11.690 -23.824 28.282 1.00 . A A . 54 ILE HA 1 1
18 16558 1 1 54 ILE HB H 12.200 -24.600 25.396 1.00 . A A . 54 ILE HB 1 1
18 16559 1 1 54 ILE HD11 H 12.007 -21.682 24.299 1.00 . A A . 54 ILE HD11 1 1
18 16560 1 1 54 ILE HD12 H 13.609 -21.203 24.883 1.00 . A A . 54 ILE HD12 1 1
18 16561 1 1 54 ILE HD13 H 13.386 -22.799 24.151 1.00 . A A . 54 ILE HD13 1 1
18 16562 1 1 54 ILE HG12 H 12.088 -21.861 26.751 1.00 . A A . 54 ILE HG12 1 1
18 16563 1 1 54 ILE HG13 H 13.574 -22.787 26.642 1.00 . A A . 54 ILE HG13 1 1
18 16564 1 1 54 ILE HG21 H 10.295 -23.131 24.778 1.00 . A A . 54 ILE HG21 1 1
18 16565 1 1 54 ILE HG22 H 9.763 -24.550 25.668 1.00 . A A . 54 ILE HG22 1 1
18 16566 1 1 54 ILE HG23 H 9.863 -22.978 26.497 1.00 . A A . 54 ILE HG23 1 1
18 16567 1 1 54 ILE N N 13.254 -25.088 27.710 1.00 . A A . 54 ILE N 1 1
18 16568 1 1 54 ILE O O 9.851 -25.491 28.441 1.00 . A A . 54 ILE O 1 1
18 16569 1 1 55 ALA C C 10.234 -28.453 29.071 1.00 . A A . 55 ALA C 1 1
18 16570 1 1 55 ALA CA C 10.288 -28.105 27.567 1.00 . A A . 55 ALA CA 1 1
18 16571 1 1 55 ALA CB C 10.784 -29.289 26.730 1.00 . A A . 55 ALA CB 1 1
18 16572 1 1 55 ALA H H 11.986 -27.075 26.773 1.00 . A A . 55 ALA H 1 1
18 16573 1 1 55 ALA HA H 9.271 -27.870 27.249 1.00 . A A . 55 ALA HA 1 1
18 16574 1 1 55 ALA HB1 H 10.768 -29.026 25.671 1.00 . A A . 55 ALA HB1 1 1
18 16575 1 1 55 ALA HB2 H 11.799 -29.558 27.019 1.00 . A A . 55 ALA HB2 1 1
18 16576 1 1 55 ALA HB3 H 10.131 -30.147 26.889 1.00 . A A . 55 ALA HB3 1 1
18 16577 1 1 55 ALA N N 11.136 -26.938 27.308 1.00 . A A . 55 ALA N 1 1
18 16578 1 1 55 ALA O O 9.174 -28.819 29.582 1.00 . A A . 55 ALA O 1 1
18 16579 1 1 56 GLU C C 10.593 -27.409 31.980 1.00 . A A . 56 GLU C 1 1
18 16580 1 1 56 GLU CA C 11.389 -28.507 31.258 1.00 . A A . 56 GLU CA 1 1
18 16581 1 1 56 GLU CB C 12.844 -28.535 31.762 1.00 . A A . 56 GLU CB 1 1
18 16582 1 1 56 GLU CD C 13.179 -30.988 32.370 1.00 . A A . 56 GLU CD 1 1
18 16583 1 1 56 GLU CG C 13.584 -29.838 31.427 1.00 . A A . 56 GLU CG 1 1
18 16584 1 1 56 GLU H H 12.189 -27.988 29.337 1.00 . A A . 56 GLU H 1 1
18 16585 1 1 56 GLU HA H 10.914 -29.457 31.505 1.00 . A A . 56 GLU HA 1 1
18 16586 1 1 56 GLU HB2 H 13.391 -27.700 31.326 1.00 . A A . 56 GLU HB2 1 1
18 16587 1 1 56 GLU HB3 H 12.853 -28.404 32.845 1.00 . A A . 56 GLU HB3 1 1
18 16588 1 1 56 GLU HG2 H 13.395 -30.120 30.389 1.00 . A A . 56 GLU HG2 1 1
18 16589 1 1 56 GLU HG3 H 14.658 -29.655 31.521 1.00 . A A . 56 GLU HG3 1 1
18 16590 1 1 56 GLU N N 11.344 -28.299 29.803 1.00 . A A . 56 GLU N 1 1
18 16591 1 1 56 GLU O O 9.800 -27.713 32.870 1.00 . A A . 56 GLU O 1 1
18 16592 1 1 56 GLU OE1 O 12.189 -31.703 32.080 1.00 . A A . 56 GLU OE1 1 1
18 16593 1 1 56 GLU OE2 O 13.854 -31.192 33.409 1.00 . A A . 56 GLU OE2 1 1
18 16594 1 1 57 ILE C C 8.450 -25.260 31.959 1.00 . A A . 57 ILE C 1 1
18 16595 1 1 57 ILE CA C 9.962 -25.010 32.122 1.00 . A A . 57 ILE CA 1 1
18 16596 1 1 57 ILE CB C 10.436 -23.697 31.448 1.00 . A A . 57 ILE CB 1 1
18 16597 1 1 57 ILE CD1 C 12.589 -22.315 31.100 1.00 . A A . 57 ILE CD1 1 1
18 16598 1 1 57 ILE CG1 C 11.833 -23.312 31.989 1.00 . A A . 57 ILE CG1 1 1
18 16599 1 1 57 ILE CG2 C 9.459 -22.521 31.642 1.00 . A A . 57 ILE CG2 1 1
18 16600 1 1 57 ILE H H 11.386 -25.956 30.817 1.00 . A A . 57 ILE H 1 1
18 16601 1 1 57 ILE HA H 10.164 -24.944 33.190 1.00 . A A . 57 ILE HA 1 1
18 16602 1 1 57 ILE HB H 10.521 -23.883 30.377 1.00 . A A . 57 ILE HB 1 1
18 16603 1 1 57 ILE HD11 H 12.677 -22.706 30.087 1.00 . A A . 57 ILE HD11 1 1
18 16604 1 1 57 ILE HD12 H 12.079 -21.353 31.072 1.00 . A A . 57 ILE HD12 1 1
18 16605 1 1 57 ILE HD13 H 13.589 -22.171 31.505 1.00 . A A . 57 ILE HD13 1 1
18 16606 1 1 57 ILE HG12 H 11.731 -22.895 32.991 1.00 . A A . 57 ILE HG12 1 1
18 16607 1 1 57 ILE HG13 H 12.453 -24.203 32.074 1.00 . A A . 57 ILE HG13 1 1
18 16608 1 1 57 ILE HG21 H 9.321 -22.308 32.701 1.00 . A A . 57 ILE HG21 1 1
18 16609 1 1 57 ILE HG22 H 9.845 -21.627 31.153 1.00 . A A . 57 ILE HG22 1 1
18 16610 1 1 57 ILE HG23 H 8.493 -22.745 31.189 1.00 . A A . 57 ILE HG23 1 1
18 16611 1 1 57 ILE N N 10.726 -26.143 31.568 1.00 . A A . 57 ILE N 1 1
18 16612 1 1 57 ILE O O 7.682 -25.073 32.904 1.00 . A A . 57 ILE O 1 1
18 16613 1 1 58 ARG C C 6.086 -27.338 31.259 1.00 . A A . 58 ARG C 1 1
18 16614 1 1 58 ARG CA C 6.645 -26.148 30.456 1.00 . A A . 58 ARG CA 1 1
18 16615 1 1 58 ARG CB C 6.554 -26.454 28.946 1.00 . A A . 58 ARG CB 1 1
18 16616 1 1 58 ARG CD C 6.384 -25.510 26.569 1.00 . A A . 58 ARG CD 1 1
18 16617 1 1 58 ARG CG C 6.410 -25.192 28.075 1.00 . A A . 58 ARG CG 1 1
18 16618 1 1 58 ARG CZ C 5.133 -27.043 25.030 1.00 . A A . 58 ARG CZ 1 1
18 16619 1 1 58 ARG H H 8.745 -25.915 30.087 1.00 . A A . 58 ARG H 1 1
18 16620 1 1 58 ARG HA H 5.984 -25.310 30.685 1.00 . A A . 58 ARG HA 1 1
18 16621 1 1 58 ARG HB2 H 7.432 -27.018 28.630 1.00 . A A . 58 ARG HB2 1 1
18 16622 1 1 58 ARG HB3 H 5.681 -27.083 28.770 1.00 . A A . 58 ARG HB3 1 1
18 16623 1 1 58 ARG HD2 H 6.186 -24.586 26.022 1.00 . A A . 58 ARG HD2 1 1
18 16624 1 1 58 ARG HD3 H 7.369 -25.878 26.274 1.00 . A A . 58 ARG HD3 1 1
18 16625 1 1 58 ARG HE H 4.850 -26.932 26.987 1.00 . A A . 58 ARG HE 1 1
18 16626 1 1 58 ARG HG2 H 5.484 -24.681 28.343 1.00 . A A . 58 ARG HG2 1 1
18 16627 1 1 58 ARG HG3 H 7.243 -24.516 28.273 1.00 . A A . 58 ARG HG3 1 1
18 16628 1 1 58 ARG HH11 H 5.978 -25.586 23.954 1.00 . A A . 58 ARG HH11 1 1
18 16629 1 1 58 ARG HH12 H 5.387 -26.929 23.046 1.00 . A A . 58 ARG HH12 1 1
18 16630 1 1 58 ARG HH21 H 3.960 -28.523 25.719 1.00 . A A . 58 ARG HH21 1 1
18 16631 1 1 58 ARG HH22 H 4.206 -28.494 23.999 1.00 . A A . 58 ARG HH22 1 1
18 16632 1 1 58 ARG N N 8.031 -25.766 30.791 1.00 . A A . 58 ARG N 1 1
18 16633 1 1 58 ARG NE N 5.362 -26.523 26.223 1.00 . A A . 58 ARG NE 1 1
18 16634 1 1 58 ARG NH1 N 5.635 -26.545 23.940 1.00 . A A . 58 ARG NH1 1 1
18 16635 1 1 58 ARG NH2 N 4.373 -28.094 24.907 1.00 . A A . 58 ARG NH2 1 1
18 16636 1 1 58 ARG O O 4.884 -27.594 31.173 1.00 . A A . 58 ARG O 1 1
18 16637 1 1 59 ASN C C 6.939 -29.286 34.257 1.00 . A A . 59 ASN C 1 1
18 16638 1 1 59 ASN CA C 6.505 -29.265 32.775 1.00 . A A . 59 ASN CA 1 1
18 16639 1 1 59 ASN CB C 7.003 -30.515 32.022 1.00 . A A . 59 ASN CB 1 1
18 16640 1 1 59 ASN CG C 6.243 -30.767 30.730 1.00 . A A . 59 ASN CG 1 1
18 16641 1 1 59 ASN H H 7.895 -27.821 32.010 1.00 . A A . 59 ASN H 1 1
18 16642 1 1 59 ASN HA H 5.419 -29.297 32.820 1.00 . A A . 59 ASN HA 1 1
18 16643 1 1 59 ASN HB2 H 8.069 -30.422 31.814 1.00 . A A . 59 ASN HB2 1 1
18 16644 1 1 59 ASN HB3 H 6.866 -31.396 32.650 1.00 . A A . 59 ASN HB3 1 1
18 16645 1 1 59 ASN HD21 H 7.666 -29.870 29.609 1.00 . A A . 59 ASN HD21 1 1
18 16646 1 1 59 ASN HD22 H 6.273 -30.524 28.743 1.00 . A A . 59 ASN HD22 1 1
18 16647 1 1 59 ASN N N 6.915 -28.072 32.012 1.00 . A A . 59 ASN N 1 1
18 16648 1 1 59 ASN ND2 N 6.772 -30.354 29.601 1.00 . A A . 59 ASN ND2 1 1
18 16649 1 1 59 ASN O O 6.563 -30.201 34.995 1.00 . A A . 59 ASN O 1 1
18 16650 1 1 59 ASN OD1 O 5.162 -31.341 30.720 1.00 . A A . 59 ASN OD1 1 1
18 16651 1 1 60 ASN C C 8.253 -26.749 36.633 1.00 . A A . 60 ASN C 1 1
18 16652 1 1 60 ASN CA C 8.252 -28.188 36.064 1.00 . A A . 60 ASN CA 1 1
18 16653 1 1 60 ASN CB C 9.663 -28.811 36.076 1.00 . A A . 60 ASN CB 1 1
18 16654 1 1 60 ASN CG C 10.192 -29.054 37.483 1.00 . A A . 60 ASN CG 1 1
18 16655 1 1 60 ASN H H 8.016 -27.627 34.006 1.00 . A A . 60 ASN H 1 1
18 16656 1 1 60 ASN HA H 7.616 -28.773 36.731 1.00 . A A . 60 ASN HA 1 1
18 16657 1 1 60 ASN HB2 H 9.640 -29.776 35.569 1.00 . A A . 60 ASN HB2 1 1
18 16658 1 1 60 ASN HB3 H 10.348 -28.163 35.529 1.00 . A A . 60 ASN HB3 1 1
18 16659 1 1 60 ASN HD21 H 11.872 -27.977 37.155 1.00 . A A . 60 ASN HD21 1 1
18 16660 1 1 60 ASN HD22 H 11.697 -28.691 38.751 1.00 . A A . 60 ASN HD22 1 1
18 16661 1 1 60 ASN N N 7.721 -28.300 34.697 1.00 . A A . 60 ASN N 1 1
18 16662 1 1 60 ASN ND2 N 11.351 -28.529 37.817 1.00 . A A . 60 ASN ND2 1 1
18 16663 1 1 60 ASN O O 8.500 -26.571 37.827 1.00 . A A . 60 ASN O 1 1
18 16664 1 1 60 ASN OD1 O 9.577 -29.730 38.298 1.00 . A A . 60 ASN OD1 1 1
18 16665 1 1 61 ALA C C 6.588 -23.618 35.802 1.00 . A A . 61 ALA C 1 1
18 16666 1 1 61 ALA CA C 7.900 -24.317 36.237 1.00 . A A . 61 ALA CA 1 1
18 16667 1 1 61 ALA CB C 9.167 -23.604 35.743 1.00 . A A . 61 ALA CB 1 1
18 16668 1 1 61 ALA H H 7.770 -25.912 34.838 1.00 . A A . 61 ALA H 1 1
18 16669 1 1 61 ALA HA H 7.906 -24.271 37.327 1.00 . A A . 61 ALA HA 1 1
18 16670 1 1 61 ALA HB1 H 10.054 -24.152 36.065 1.00 . A A . 61 ALA HB1 1 1
18 16671 1 1 61 ALA HB2 H 9.155 -23.539 34.658 1.00 . A A . 61 ALA HB2 1 1
18 16672 1 1 61 ALA HB3 H 9.208 -22.596 36.156 1.00 . A A . 61 ALA HB3 1 1
18 16673 1 1 61 ALA N N 7.958 -25.726 35.818 1.00 . A A . 61 ALA N 1 1
18 16674 1 1 61 ALA O O 6.534 -22.389 35.696 1.00 . A A . 61 ALA O 1 1
18 16675 1 1 62 SER C C 3.513 -23.029 36.162 1.00 . A A . 62 SER C 1 1
18 16676 1 1 62 SER CA C 4.179 -23.962 35.139 1.00 . A A . 62 SER CA 1 1
18 16677 1 1 62 SER CB C 3.288 -25.188 34.915 1.00 . A A . 62 SER CB 1 1
18 16678 1 1 62 SER H H 5.664 -25.395 35.638 1.00 . A A . 62 SER H 1 1
18 16679 1 1 62 SER HA H 4.250 -23.415 34.199 1.00 . A A . 62 SER HA 1 1
18 16680 1 1 62 SER HB2 H 3.112 -25.686 35.872 1.00 . A A . 62 SER HB2 1 1
18 16681 1 1 62 SER HB3 H 2.322 -24.871 34.512 1.00 . A A . 62 SER HB3 1 1
18 16682 1 1 62 SER HG H 3.890 -25.726 33.121 1.00 . A A . 62 SER HG 1 1
18 16683 1 1 62 SER N N 5.531 -24.400 35.542 1.00 . A A . 62 SER N 1 1
18 16684 1 1 62 SER O O 3.440 -23.390 37.359 1.00 . A A . 62 SER O 1 1
18 16685 1 1 62 SER OG O 3.920 -26.096 34.024 1.00 . A A . 62 SER OG 1 1
18 16686 2 2 1 ZN ZN ZN 17.572 -10.832 37.438 1.00 . B A . 63 ZN ZN 1 1
19 16687 1 1 1 MET C C 5.929 -25.787 32.272 1.00 . A A . 1 MET C 1 1
19 16688 1 1 1 MET CA C 5.225 -24.741 33.146 1.00 . A A . 1 MET CA 1 1
19 16689 1 1 1 MET CB C 4.859 -23.465 32.357 1.00 . A A . 1 MET CB 1 1
19 16690 1 1 1 MET CE C 1.110 -24.367 30.641 1.00 . A A . 1 MET CE 1 1
19 16691 1 1 1 MET CG C 3.707 -23.673 31.366 1.00 . A A . 1 MET CG 1 1
19 16692 1 1 1 MET H1 H 6.938 -24.009 34.040 1.00 . A A . 1 MET H1 1 1
19 16693 1 1 1 MET H2 H 5.584 -23.752 34.931 1.00 . A A . 1 MET H2 1 1
19 16694 1 1 1 MET H3 H 6.258 -25.243 34.866 1.00 . A A . 1 MET H3 1 1
19 16695 1 1 1 MET HA H 4.300 -25.190 33.509 1.00 . A A . 1 MET HA 1 1
19 16696 1 1 1 MET HB2 H 4.548 -22.689 33.058 1.00 . A A . 1 MET HB2 1 1
19 16697 1 1 1 MET HB3 H 5.734 -23.099 31.816 1.00 . A A . 1 MET HB3 1 1
19 16698 1 1 1 MET HE1 H 1.520 -25.073 29.919 1.00 . A A . 1 MET HE1 1 1
19 16699 1 1 1 MET HE2 H 0.110 -24.691 30.930 1.00 . A A . 1 MET HE2 1 1
19 16700 1 1 1 MET HE3 H 1.048 -23.377 30.188 1.00 . A A . 1 MET HE3 1 1
19 16701 1 1 1 MET HG2 H 3.488 -22.717 30.890 1.00 . A A . 1 MET HG2 1 1
19 16702 1 1 1 MET HG3 H 4.028 -24.362 30.587 1.00 . A A . 1 MET HG3 1 1
19 16703 1 1 1 MET N N 6.059 -24.410 34.332 1.00 . A A . 1 MET N 1 1
19 16704 1 1 1 MET O O 7.154 -25.903 32.317 1.00 . A A . 1 MET O 1 1
19 16705 1 1 1 MET SD S 2.174 -24.305 32.109 1.00 . A A . 1 MET SD 1 1
19 16706 1 1 2 ASP C C 5.117 -27.624 29.202 1.00 . A A . 2 ASP C 1 1
19 16707 1 1 2 ASP CA C 5.691 -27.659 30.638 1.00 . A A . 2 ASP CA 1 1
19 16708 1 1 2 ASP CB C 5.460 -28.998 31.366 1.00 . A A . 2 ASP CB 1 1
19 16709 1 1 2 ASP CG C 6.144 -30.196 30.678 1.00 . A A . 2 ASP CG 1 1
19 16710 1 1 2 ASP H H 4.171 -26.442 31.505 1.00 . A A . 2 ASP H 1 1
19 16711 1 1 2 ASP HA H 6.769 -27.532 30.527 1.00 . A A . 2 ASP HA 1 1
19 16712 1 1 2 ASP HB2 H 5.858 -28.918 32.380 1.00 . A A . 2 ASP HB2 1 1
19 16713 1 1 2 ASP HB3 H 4.385 -29.176 31.447 1.00 . A A . 2 ASP HB3 1 1
19 16714 1 1 2 ASP N N 5.175 -26.568 31.488 1.00 . A A . 2 ASP N 1 1
19 16715 1 1 2 ASP O O 4.570 -28.608 28.696 1.00 . A A . 2 ASP O 1 1
19 16716 1 1 2 ASP OD1 O 7.300 -30.058 30.205 1.00 . A A . 2 ASP OD1 1 1
19 16717 1 1 2 ASP OD2 O 5.549 -31.301 30.653 1.00 . A A . 2 ASP OD2 1 1
19 16718 1 1 3 VAL C C 5.673 -25.221 26.427 1.00 . A A . 3 VAL C 1 1
19 16719 1 1 3 VAL CA C 4.776 -26.241 27.147 1.00 . A A . 3 VAL CA 1 1
19 16720 1 1 3 VAL CB C 3.283 -25.826 27.123 1.00 . A A . 3 VAL CB 1 1
19 16721 1 1 3 VAL CG1 C 3.037 -24.355 27.486 1.00 . A A . 3 VAL CG1 1 1
19 16722 1 1 3 VAL CG2 C 2.619 -26.101 25.769 1.00 . A A . 3 VAL CG2 1 1
19 16723 1 1 3 VAL H H 5.687 -25.696 29.004 1.00 . A A . 3 VAL H 1 1
19 16724 1 1 3 VAL HA H 4.866 -27.185 26.609 1.00 . A A . 3 VAL HA 1 1
19 16725 1 1 3 VAL HB H 2.755 -26.437 27.857 1.00 . A A . 3 VAL HB 1 1
19 16726 1 1 3 VAL HG11 H 3.428 -23.695 26.712 1.00 . A A . 3 VAL HG11 1 1
19 16727 1 1 3 VAL HG12 H 1.966 -24.178 27.586 1.00 . A A . 3 VAL HG12 1 1
19 16728 1 1 3 VAL HG13 H 3.522 -24.119 28.430 1.00 . A A . 3 VAL HG13 1 1
19 16729 1 1 3 VAL HG21 H 3.010 -25.439 24.998 1.00 . A A . 3 VAL HG21 1 1
19 16730 1 1 3 VAL HG22 H 2.785 -27.140 25.479 1.00 . A A . 3 VAL HG22 1 1
19 16731 1 1 3 VAL HG23 H 1.544 -25.936 25.853 1.00 . A A . 3 VAL HG23 1 1
19 16732 1 1 3 VAL N N 5.229 -26.467 28.537 1.00 . A A . 3 VAL N 1 1
19 16733 1 1 3 VAL O O 6.320 -24.386 27.063 1.00 . A A . 3 VAL O 1 1
19 16734 1 1 4 GLU C C 5.627 -23.998 22.990 1.00 . A A . 4 GLU C 1 1
19 16735 1 1 4 GLU CA C 6.476 -24.377 24.220 1.00 . A A . 4 GLU CA 1 1
19 16736 1 1 4 GLU CB C 7.826 -25.019 23.869 1.00 . A A . 4 GLU CB 1 1
19 16737 1 1 4 GLU CD C 9.349 -22.993 24.198 1.00 . A A . 4 GLU CD 1 1
19 16738 1 1 4 GLU CG C 8.793 -24.032 23.204 1.00 . A A . 4 GLU CG 1 1
19 16739 1 1 4 GLU H H 5.154 -25.989 24.640 1.00 . A A . 4 GLU H 1 1
19 16740 1 1 4 GLU HA H 6.675 -23.451 24.761 1.00 . A A . 4 GLU HA 1 1
19 16741 1 1 4 GLU HB2 H 8.294 -25.400 24.779 1.00 . A A . 4 GLU HB2 1 1
19 16742 1 1 4 GLU HB3 H 7.661 -25.867 23.203 1.00 . A A . 4 GLU HB3 1 1
19 16743 1 1 4 GLU HG2 H 9.609 -24.613 22.787 1.00 . A A . 4 GLU HG2 1 1
19 16744 1 1 4 GLU HG3 H 8.307 -23.528 22.366 1.00 . A A . 4 GLU HG3 1 1
19 16745 1 1 4 GLU N N 5.704 -25.273 25.094 1.00 . A A . 4 GLU N 1 1
19 16746 1 1 4 GLU O O 5.882 -24.389 21.848 1.00 . A A . 4 GLU O 1 1
19 16747 1 1 4 GLU OE1 O 10.382 -23.266 24.859 1.00 . A A . 4 GLU OE1 1 1
19 16748 1 1 4 GLU OE2 O 8.766 -21.887 24.316 1.00 . A A . 4 GLU OE2 1 1
19 16749 1 1 5 PHE C C 4.101 -21.830 21.257 1.00 . A A . 5 PHE C 1 1
19 16750 1 1 5 PHE CA C 3.547 -22.839 22.282 1.00 . A A . 5 PHE CA 1 1
19 16751 1 1 5 PHE CB C 2.346 -22.240 23.031 1.00 . A A . 5 PHE CB 1 1
19 16752 1 1 5 PHE CD1 C 0.278 -22.721 21.645 1.00 . A A . 5 PHE CD1 1 1
19 16753 1 1 5 PHE CD2 C 1.125 -20.438 21.723 1.00 . A A . 5 PHE CD2 1 1
19 16754 1 1 5 PHE CE1 C -0.752 -22.308 20.781 1.00 . A A . 5 PHE CE1 1 1
19 16755 1 1 5 PHE CE2 C 0.095 -20.026 20.859 1.00 . A A . 5 PHE CE2 1 1
19 16756 1 1 5 PHE CG C 1.218 -21.787 22.121 1.00 . A A . 5 PHE CG 1 1
19 16757 1 1 5 PHE CZ C -0.845 -20.960 20.388 1.00 . A A . 5 PHE CZ 1 1
19 16758 1 1 5 PHE H H 4.410 -23.019 24.230 1.00 . A A . 5 PHE H 1 1
19 16759 1 1 5 PHE HA H 3.200 -23.719 21.738 1.00 . A A . 5 PHE HA 1 1
19 16760 1 1 5 PHE HB2 H 1.954 -22.987 23.724 1.00 . A A . 5 PHE HB2 1 1
19 16761 1 1 5 PHE HB3 H 2.685 -21.389 23.626 1.00 . A A . 5 PHE HB3 1 1
19 16762 1 1 5 PHE HD1 H 0.347 -23.759 21.941 1.00 . A A . 5 PHE HD1 1 1
19 16763 1 1 5 PHE HD2 H 1.851 -19.716 22.074 1.00 . A A . 5 PHE HD2 1 1
19 16764 1 1 5 PHE HE1 H -1.474 -23.027 20.417 1.00 . A A . 5 PHE HE1 1 1
19 16765 1 1 5 PHE HE2 H 0.025 -18.989 20.555 1.00 . A A . 5 PHE HE2 1 1
19 16766 1 1 5 PHE HZ H -1.638 -20.643 19.723 1.00 . A A . 5 PHE HZ 1 1
19 16767 1 1 5 PHE N N 4.544 -23.274 23.265 1.00 . A A . 5 PHE N 1 1
19 16768 1 1 5 PHE O O 4.834 -20.899 21.608 1.00 . A A . 5 PHE O 1 1
19 16769 1 1 6 LYS C C 3.004 -21.382 17.695 1.00 . A A . 6 LYS C 1 1
19 16770 1 1 6 LYS CA C 3.997 -21.131 18.841 1.00 . A A . 6 LYS CA 1 1
19 16771 1 1 6 LYS CB C 5.449 -21.356 18.356 1.00 . A A . 6 LYS CB 1 1
19 16772 1 1 6 LYS CD C 7.006 -22.863 16.982 1.00 . A A . 6 LYS CD 1 1
19 16773 1 1 6 LYS CE C 6.707 -22.297 15.584 1.00 . A A . 6 LYS CE 1 1
19 16774 1 1 6 LYS CG C 5.756 -22.791 17.877 1.00 . A A . 6 LYS CG 1 1
19 16775 1 1 6 LYS H H 3.062 -22.762 19.804 1.00 . A A . 6 LYS H 1 1
19 16776 1 1 6 LYS HA H 3.890 -20.087 19.142 1.00 . A A . 6 LYS HA 1 1
19 16777 1 1 6 LYS HB2 H 5.641 -20.654 17.546 1.00 . A A . 6 LYS HB2 1 1
19 16778 1 1 6 LYS HB3 H 6.142 -21.104 19.160 1.00 . A A . 6 LYS HB3 1 1
19 16779 1 1 6 LYS HD2 H 7.825 -22.312 17.448 1.00 . A A . 6 LYS HD2 1 1
19 16780 1 1 6 LYS HD3 H 7.300 -23.909 16.884 1.00 . A A . 6 LYS HD3 1 1
19 16781 1 1 6 LYS HE2 H 5.874 -22.863 15.159 1.00 . A A . 6 LYS HE2 1 1
19 16782 1 1 6 LYS HE3 H 6.386 -21.257 15.674 1.00 . A A . 6 LYS HE3 1 1
19 16783 1 1 6 LYS HG2 H 5.912 -23.422 18.753 1.00 . A A . 6 LYS HG2 1 1
19 16784 1 1 6 LYS HG3 H 4.914 -23.197 17.318 1.00 . A A . 6 LYS HG3 1 1
19 16785 1 1 6 LYS HZ1 H 8.189 -23.336 14.562 1.00 . A A . 6 LYS HZ1 1 1
19 16786 1 1 6 LYS HZ2 H 7.611 -22.045 13.745 1.00 . A A . 6 LYS HZ2 1 1
19 16787 1 1 6 LYS HZ3 H 8.647 -21.824 14.998 1.00 . A A . 6 LYS HZ3 1 1
19 16788 1 1 6 LYS N N 3.692 -21.994 19.992 1.00 . A A . 6 LYS N 1 1
19 16789 1 1 6 LYS NZ N 7.873 -22.382 14.669 1.00 . A A . 6 LYS NZ 1 1
19 16790 1 1 6 LYS O O 2.234 -22.345 17.732 1.00 . A A . 6 LYS O 1 1
19 16791 1 1 7 CYS C C 2.596 -22.058 14.780 1.00 . A A . 7 CYS C 1 1
19 16792 1 1 7 CYS CA C 2.313 -20.677 15.417 1.00 . A A . 7 CYS CA 1 1
19 16793 1 1 7 CYS CB C 2.727 -19.505 14.520 1.00 . A A . 7 CYS CB 1 1
19 16794 1 1 7 CYS H H 3.752 -19.803 16.716 1.00 . A A . 7 CYS H 1 1
19 16795 1 1 7 CYS HA H 1.247 -20.597 15.635 1.00 . A A . 7 CYS HA 1 1
19 16796 1 1 7 CYS HB2 H 2.434 -18.566 14.994 1.00 . A A . 7 CYS HB2 1 1
19 16797 1 1 7 CYS HB3 H 3.811 -19.513 14.381 1.00 . A A . 7 CYS HB3 1 1
19 16798 1 1 7 CYS N N 3.074 -20.544 16.660 1.00 . A A . 7 CYS N 1 1
19 16799 1 1 7 CYS O O 3.752 -22.398 14.508 1.00 . A A . 7 CYS O 1 1
19 16800 1 1 7 CYS SG S 1.919 -19.648 12.910 1.00 . A A . 7 CYS SG 1 1
19 16801 1 1 8 THR C C 2.143 -24.377 12.602 1.00 . A A . 8 THR C 1 1
19 16802 1 1 8 THR CA C 1.708 -24.259 14.069 1.00 . A A . 8 THR CA 1 1
19 16803 1 1 8 THR CB C 0.432 -25.091 14.289 1.00 . A A . 8 THR CB 1 1
19 16804 1 1 8 THR CG2 C 0.109 -25.257 15.777 1.00 . A A . 8 THR CG2 1 1
19 16805 1 1 8 THR H H 0.633 -22.561 14.815 1.00 . A A . 8 THR H 1 1
19 16806 1 1 8 THR HA H 2.497 -24.737 14.649 1.00 . A A . 8 THR HA 1 1
19 16807 1 1 8 THR HB H 0.580 -26.085 13.864 1.00 . A A . 8 THR HB 1 1
19 16808 1 1 8 THR HG1 H -1.439 -25.091 13.771 1.00 . A A . 8 THR HG1 1 1
19 16809 1 1 8 THR HG21 H 0.960 -25.709 16.287 1.00 . A A . 8 THR HG21 1 1
19 16810 1 1 8 THR HG22 H -0.109 -24.290 16.232 1.00 . A A . 8 THR HG22 1 1
19 16811 1 1 8 THR HG23 H -0.755 -25.912 15.894 1.00 . A A . 8 THR HG23 1 1
19 16812 1 1 8 THR N N 1.562 -22.879 14.576 1.00 . A A . 8 THR N 1 1
19 16813 1 1 8 THR O O 2.539 -25.470 12.184 1.00 . A A . 8 THR O 1 1
19 16814 1 1 8 THR OG1 O -0.682 -24.488 13.668 1.00 . A A . 8 THR OG1 1 1
19 16815 1 1 9 CYS C C 3.573 -22.259 10.029 1.00 . A A . 9 CYS C 1 1
19 16816 1 1 9 CYS CA C 2.446 -23.254 10.401 1.00 . A A . 9 CYS CA 1 1
19 16817 1 1 9 CYS CB C 1.145 -22.998 9.641 1.00 . A A . 9 CYS CB 1 1
19 16818 1 1 9 CYS H H 1.721 -22.437 12.206 1.00 . A A . 9 CYS H 1 1
19 16819 1 1 9 CYS HA H 2.804 -24.239 10.101 1.00 . A A . 9 CYS HA 1 1
19 16820 1 1 9 CYS HB2 H 1.360 -23.097 8.587 1.00 . A A . 9 CYS HB2 1 1
19 16821 1 1 9 CYS HB3 H 0.403 -23.748 9.921 1.00 . A A . 9 CYS HB3 1 1
19 16822 1 1 9 CYS N N 2.096 -23.290 11.821 1.00 . A A . 9 CYS N 1 1
19 16823 1 1 9 CYS O O 4.157 -22.368 8.946 1.00 . A A . 9 CYS O 1 1
19 16824 1 1 9 CYS SG S 0.497 -21.333 9.976 1.00 . A A . 9 CYS SG 1 1
19 16825 1 1 10 SER C C 4.883 -19.385 9.602 1.00 . A A . 10 SER C 1 1
19 16826 1 1 10 SER CA C 4.978 -20.323 10.826 1.00 . A A . 10 SER CA 1 1
19 16827 1 1 10 SER CB C 6.362 -20.990 10.952 1.00 . A A . 10 SER CB 1 1
19 16828 1 1 10 SER H H 3.382 -21.338 11.798 1.00 . A A . 10 SER H 1 1
19 16829 1 1 10 SER HA H 4.872 -19.664 11.680 1.00 . A A . 10 SER HA 1 1
19 16830 1 1 10 SER HB2 H 6.523 -21.661 10.106 1.00 . A A . 10 SER HB2 1 1
19 16831 1 1 10 SER HB3 H 7.143 -20.230 10.941 1.00 . A A . 10 SER HB3 1 1
19 16832 1 1 10 SER HG H 5.764 -22.390 12.172 1.00 . A A . 10 SER HG 1 1
19 16833 1 1 10 SER N N 3.918 -21.342 10.942 1.00 . A A . 10 SER N 1 1
19 16834 1 1 10 SER O O 3.924 -19.415 8.823 1.00 . A A . 10 SER O 1 1
19 16835 1 1 10 SER OG O 6.474 -21.721 12.166 1.00 . A A . 10 SER OG 1 1
19 16836 1 1 11 ARG C C 5.884 -18.162 6.943 1.00 . A A . 11 ARG C 1 1
19 16837 1 1 11 ARG CA C 5.993 -17.533 8.328 1.00 . A A . 11 ARG CA 1 1
19 16838 1 1 11 ARG CB C 7.301 -16.731 8.452 1.00 . A A . 11 ARG CB 1 1
19 16839 1 1 11 ARG CD C 8.306 -14.385 7.938 1.00 . A A . 11 ARG CD 1 1
19 16840 1 1 11 ARG CG C 7.227 -15.433 7.624 1.00 . A A . 11 ARG CG 1 1
19 16841 1 1 11 ARG CZ C 10.404 -13.899 6.645 1.00 . A A . 11 ARG CZ 1 1
19 16842 1 1 11 ARG H H 6.636 -18.520 10.117 1.00 . A A . 11 ARG H 1 1
19 16843 1 1 11 ARG HA H 5.149 -16.848 8.428 1.00 . A A . 11 ARG HA 1 1
19 16844 1 1 11 ARG HB2 H 7.451 -16.500 9.500 1.00 . A A . 11 ARG HB2 1 1
19 16845 1 1 11 ARG HB3 H 8.148 -17.335 8.118 1.00 . A A . 11 ARG HB3 1 1
19 16846 1 1 11 ARG HD2 H 7.949 -13.427 7.557 1.00 . A A . 11 ARG HD2 1 1
19 16847 1 1 11 ARG HD3 H 8.421 -14.294 9.020 1.00 . A A . 11 ARG HD3 1 1
19 16848 1 1 11 ARG HE H 9.921 -15.667 7.409 1.00 . A A . 11 ARG HE 1 1
19 16849 1 1 11 ARG HG2 H 7.282 -15.683 6.565 1.00 . A A . 11 ARG HG2 1 1
19 16850 1 1 11 ARG HG3 H 6.259 -14.970 7.804 1.00 . A A . 11 ARG HG3 1 1
19 16851 1 1 11 ARG HH11 H 9.333 -12.198 6.862 1.00 . A A . 11 ARG HH11 1 1
19 16852 1 1 11 ARG HH12 H 10.805 -12.050 5.941 1.00 . A A . 11 ARG HH12 1 1
19 16853 1 1 11 ARG HH21 H 11.757 -15.319 6.200 1.00 . A A . 11 ARG HH21 1 1
19 16854 1 1 11 ARG HH22 H 12.073 -13.725 5.546 1.00 . A A . 11 ARG HH22 1 1
19 16855 1 1 11 ARG N N 5.896 -18.518 9.428 1.00 . A A . 11 ARG N 1 1
19 16856 1 1 11 ARG NE N 9.606 -14.715 7.319 1.00 . A A . 11 ARG NE 1 1
19 16857 1 1 11 ARG NH1 N 10.160 -12.632 6.472 1.00 . A A . 11 ARG NH1 1 1
19 16858 1 1 11 ARG NH2 N 11.498 -14.352 6.110 1.00 . A A . 11 ARG NH2 1 1
19 16859 1 1 11 ARG O O 5.406 -17.526 6.012 1.00 . A A . 11 ARG O 1 1
19 16860 1 1 12 GLU C C 4.940 -20.226 4.882 1.00 . A A . 12 GLU C 1 1
19 16861 1 1 12 GLU CA C 6.319 -20.189 5.572 1.00 . A A . 12 GLU CA 1 1
19 16862 1 1 12 GLU CB C 6.811 -21.612 5.882 1.00 . A A . 12 GLU CB 1 1
19 16863 1 1 12 GLU CD C 7.633 -23.830 4.973 1.00 . A A . 12 GLU CD 1 1
19 16864 1 1 12 GLU CG C 7.041 -22.452 4.619 1.00 . A A . 12 GLU CG 1 1
19 16865 1 1 12 GLU H H 6.724 -19.803 7.656 1.00 . A A . 12 GLU H 1 1
19 16866 1 1 12 GLU HA H 7.021 -19.729 4.874 1.00 . A A . 12 GLU HA 1 1
19 16867 1 1 12 GLU HB2 H 7.750 -21.540 6.429 1.00 . A A . 12 GLU HB2 1 1
19 16868 1 1 12 GLU HB3 H 6.084 -22.115 6.521 1.00 . A A . 12 GLU HB3 1 1
19 16869 1 1 12 GLU HG2 H 6.093 -22.584 4.093 1.00 . A A . 12 GLU HG2 1 1
19 16870 1 1 12 GLU HG3 H 7.720 -21.915 3.952 1.00 . A A . 12 GLU HG3 1 1
19 16871 1 1 12 GLU N N 6.323 -19.409 6.818 1.00 . A A . 12 GLU N 1 1
19 16872 1 1 12 GLU O O 4.874 -20.034 3.665 1.00 . A A . 12 GLU O 1 1
19 16873 1 1 12 GLU OE1 O 8.880 -23.962 5.043 1.00 . A A . 12 GLU OE1 1 1
19 16874 1 1 12 GLU OE2 O 6.858 -24.796 5.180 1.00 . A A . 12 GLU OE2 1 1
19 16875 1 1 13 ARG C C 2.153 -18.946 4.499 1.00 . A A . 13 ARG C 1 1
19 16876 1 1 13 ARG CA C 2.485 -20.345 5.012 1.00 . A A . 13 ARG CA 1 1
19 16877 1 1 13 ARG CB C 1.378 -20.832 5.958 1.00 . A A . 13 ARG CB 1 1
19 16878 1 1 13 ARG CD C -0.211 -22.714 6.427 1.00 . A A . 13 ARG CD 1 1
19 16879 1 1 13 ARG CG C 1.179 -22.352 5.887 1.00 . A A . 13 ARG CG 1 1
19 16880 1 1 13 ARG CZ C -1.355 -24.775 7.233 1.00 . A A . 13 ARG CZ 1 1
19 16881 1 1 13 ARG H H 3.930 -20.518 6.626 1.00 . A A . 13 ARG H 1 1
19 16882 1 1 13 ARG HA H 2.481 -20.977 4.122 1.00 . A A . 13 ARG HA 1 1
19 16883 1 1 13 ARG HB2 H 1.584 -20.523 6.985 1.00 . A A . 13 ARG HB2 1 1
19 16884 1 1 13 ARG HB3 H 0.444 -20.364 5.646 1.00 . A A . 13 ARG HB3 1 1
19 16885 1 1 13 ARG HD2 H -0.355 -22.224 7.390 1.00 . A A . 13 ARG HD2 1 1
19 16886 1 1 13 ARG HD3 H -0.965 -22.333 5.736 1.00 . A A . 13 ARG HD3 1 1
19 16887 1 1 13 ARG HE H 0.302 -24.765 6.133 1.00 . A A . 13 ARG HE 1 1
19 16888 1 1 13 ARG HG2 H 1.240 -22.690 4.852 1.00 . A A . 13 ARG HG2 1 1
19 16889 1 1 13 ARG HG3 H 1.961 -22.845 6.465 1.00 . A A . 13 ARG HG3 1 1
19 16890 1 1 13 ARG HH11 H -2.300 -23.104 7.769 1.00 . A A . 13 ARG HH11 1 1
19 16891 1 1 13 ARG HH12 H -3.034 -24.588 8.324 1.00 . A A . 13 ARG HH12 1 1
19 16892 1 1 13 ARG HH21 H -0.682 -26.630 6.861 1.00 . A A . 13 ARG HH21 1 1
19 16893 1 1 13 ARG HH22 H -2.138 -26.533 7.807 1.00 . A A . 13 ARG HH22 1 1
19 16894 1 1 13 ARG N N 3.831 -20.400 5.623 1.00 . A A . 13 ARG N 1 1
19 16895 1 1 13 ARG NE N -0.382 -24.171 6.575 1.00 . A A . 13 ARG NE 1 1
19 16896 1 1 13 ARG NH1 N -2.305 -24.108 7.826 1.00 . A A . 13 ARG NH1 1 1
19 16897 1 1 13 ARG NH2 N -1.394 -26.075 7.307 1.00 . A A . 13 ARG NH2 1 1
19 16898 1 1 13 ARG O O 1.640 -18.821 3.388 1.00 . A A . 13 ARG O 1 1
19 16899 1 1 14 CYS C C 3.152 -16.214 3.564 1.00 . A A . 14 CYS C 1 1
19 16900 1 1 14 CYS CA C 2.282 -16.520 4.802 1.00 . A A . 14 CYS CA 1 1
19 16901 1 1 14 CYS CB C 2.578 -15.587 5.977 1.00 . A A . 14 CYS CB 1 1
19 16902 1 1 14 CYS H H 2.910 -18.030 6.156 1.00 . A A . 14 CYS H 1 1
19 16903 1 1 14 CYS HA H 1.240 -16.381 4.507 1.00 . A A . 14 CYS HA 1 1
19 16904 1 1 14 CYS HB2 H 3.520 -15.853 6.459 1.00 . A A . 14 CYS HB2 1 1
19 16905 1 1 14 CYS HB3 H 2.660 -14.577 5.598 1.00 . A A . 14 CYS HB3 1 1
19 16906 1 1 14 CYS HG H 1.336 -16.958 7.498 1.00 . A A . 14 CYS HG 1 1
19 16907 1 1 14 CYS N N 2.475 -17.893 5.255 1.00 . A A . 14 CYS N 1 1
19 16908 1 1 14 CYS O O 2.680 -15.581 2.623 1.00 . A A . 14 CYS O 1 1
19 16909 1 1 14 CYS SG S 1.211 -15.661 7.172 1.00 . A A . 14 CYS SG 1 1
19 16910 1 1 15 ALA C C 4.701 -17.241 1.114 1.00 . A A . 15 ALA C 1 1
19 16911 1 1 15 ALA CA C 5.290 -16.565 2.368 1.00 . A A . 15 ALA CA 1 1
19 16912 1 1 15 ALA CB C 6.663 -17.148 2.724 1.00 . A A . 15 ALA CB 1 1
19 16913 1 1 15 ALA H H 4.728 -17.242 4.313 1.00 . A A . 15 ALA H 1 1
19 16914 1 1 15 ALA HA H 5.412 -15.502 2.154 1.00 . A A . 15 ALA HA 1 1
19 16915 1 1 15 ALA HB1 H 6.600 -18.231 2.829 1.00 . A A . 15 ALA HB1 1 1
19 16916 1 1 15 ALA HB2 H 7.373 -16.914 1.931 1.00 . A A . 15 ALA HB2 1 1
19 16917 1 1 15 ALA HB3 H 7.021 -16.725 3.661 1.00 . A A . 15 ALA HB3 1 1
19 16918 1 1 15 ALA N N 4.394 -16.712 3.516 1.00 . A A . 15 ALA N 1 1
19 16919 1 1 15 ALA O O 4.702 -16.653 0.033 1.00 . A A . 15 ALA O 1 1
19 16920 1 1 16 ASP C C 2.215 -18.420 -0.313 1.00 . A A . 16 ASP C 1 1
19 16921 1 1 16 ASP CA C 3.482 -19.161 0.156 1.00 . A A . 16 ASP CA 1 1
19 16922 1 1 16 ASP CB C 3.158 -20.597 0.581 1.00 . A A . 16 ASP CB 1 1
19 16923 1 1 16 ASP CG C 2.588 -21.408 -0.594 1.00 . A A . 16 ASP CG 1 1
19 16924 1 1 16 ASP H H 4.175 -18.895 2.167 1.00 . A A . 16 ASP H 1 1
19 16925 1 1 16 ASP HA H 4.173 -19.209 -0.684 1.00 . A A . 16 ASP HA 1 1
19 16926 1 1 16 ASP HB2 H 4.070 -21.078 0.935 1.00 . A A . 16 ASP HB2 1 1
19 16927 1 1 16 ASP HB3 H 2.444 -20.578 1.407 1.00 . A A . 16 ASP HB3 1 1
19 16928 1 1 16 ASP N N 4.148 -18.452 1.254 1.00 . A A . 16 ASP N 1 1
19 16929 1 1 16 ASP O O 1.987 -18.263 -1.512 1.00 . A A . 16 ASP O 1 1
19 16930 1 1 16 ASP OD1 O 3.279 -21.520 -1.635 1.00 . A A . 16 ASP OD1 1 1
19 16931 1 1 16 ASP OD2 O 1.460 -21.942 -0.475 1.00 . A A . 16 ASP OD2 1 1
19 16932 1 1 17 ALA C C 0.572 -15.794 -0.418 1.00 . A A . 17 ALA C 1 1
19 16933 1 1 17 ALA CA C 0.225 -17.101 0.334 1.00 . A A . 17 ALA CA 1 1
19 16934 1 1 17 ALA CB C -0.528 -16.840 1.642 1.00 . A A . 17 ALA CB 1 1
19 16935 1 1 17 ALA H H 1.656 -18.062 1.596 1.00 . A A . 17 ALA H 1 1
19 16936 1 1 17 ALA HA H -0.426 -17.682 -0.322 1.00 . A A . 17 ALA HA 1 1
19 16937 1 1 17 ALA HB1 H -0.795 -17.788 2.111 1.00 . A A . 17 ALA HB1 1 1
19 16938 1 1 17 ALA HB2 H 0.095 -16.265 2.327 1.00 . A A . 17 ALA HB2 1 1
19 16939 1 1 17 ALA HB3 H -1.441 -16.282 1.433 1.00 . A A . 17 ALA HB3 1 1
19 16940 1 1 17 ALA N N 1.413 -17.906 0.624 1.00 . A A . 17 ALA N 1 1
19 16941 1 1 17 ALA O O -0.209 -15.328 -1.249 1.00 . A A . 17 ALA O 1 1
19 16942 1 1 18 LEU C C 2.785 -14.329 -2.197 1.00 . A A . 18 LEU C 1 1
19 16943 1 1 18 LEU CA C 2.256 -14.001 -0.782 1.00 . A A . 18 LEU CA 1 1
19 16944 1 1 18 LEU CB C 3.323 -13.445 0.189 1.00 . A A . 18 LEU CB 1 1
19 16945 1 1 18 LEU CD1 C 3.658 -11.156 -0.880 1.00 . A A . 18 LEU CD1 1 1
19 16946 1 1 18 LEU CD2 C 5.373 -12.072 0.652 1.00 . A A . 18 LEU CD2 1 1
19 16947 1 1 18 LEU CG C 4.321 -12.446 -0.394 1.00 . A A . 18 LEU CG 1 1
19 16948 1 1 18 LEU H H 2.346 -15.598 0.563 1.00 . A A . 18 LEU H 1 1
19 16949 1 1 18 LEU HA H 1.459 -13.263 -0.886 1.00 . A A . 18 LEU HA 1 1
19 16950 1 1 18 LEU HB2 H 2.815 -12.987 1.038 1.00 . A A . 18 LEU HB2 1 1
19 16951 1 1 18 LEU HB3 H 3.910 -14.276 0.575 1.00 . A A . 18 LEU HB3 1 1
19 16952 1 1 18 LEU HD11 H 4.419 -10.470 -1.251 1.00 . A A . 18 LEU HD11 1 1
19 16953 1 1 18 LEU HD12 H 2.962 -11.375 -1.687 1.00 . A A . 18 LEU HD12 1 1
19 16954 1 1 18 LEU HD13 H 3.121 -10.681 -0.059 1.00 . A A . 18 LEU HD13 1 1
19 16955 1 1 18 LEU HD21 H 5.879 -12.970 1.007 1.00 . A A . 18 LEU HD21 1 1
19 16956 1 1 18 LEU HD22 H 6.114 -11.405 0.211 1.00 . A A . 18 LEU HD22 1 1
19 16957 1 1 18 LEU HD23 H 4.900 -11.574 1.498 1.00 . A A . 18 LEU HD23 1 1
19 16958 1 1 18 LEU HG H 4.813 -12.956 -1.217 1.00 . A A . 18 LEU HG 1 1
19 16959 1 1 18 LEU N N 1.737 -15.197 -0.139 1.00 . A A . 18 LEU N 1 1
19 16960 1 1 18 LEU O O 2.490 -13.594 -3.140 1.00 . A A . 18 LEU O 1 1
19 16961 1 1 19 LYS C C 3.182 -16.101 -4.814 1.00 . A A . 19 LYS C 1 1
19 16962 1 1 19 LYS CA C 4.152 -15.819 -3.658 1.00 . A A . 19 LYS CA 1 1
19 16963 1 1 19 LYS CB C 5.134 -16.975 -3.402 1.00 . A A . 19 LYS CB 1 1
19 16964 1 1 19 LYS CD C 5.097 -19.126 -4.786 1.00 . A A . 19 LYS CD 1 1
19 16965 1 1 19 LYS CE C 4.621 -20.583 -4.895 1.00 . A A . 19 LYS CE 1 1
19 16966 1 1 19 LYS CG C 4.611 -18.420 -3.510 1.00 . A A . 19 LYS CG 1 1
19 16967 1 1 19 LYS H H 3.801 -15.990 -1.580 1.00 . A A . 19 LYS H 1 1
19 16968 1 1 19 LYS HA H 4.750 -14.969 -3.993 1.00 . A A . 19 LYS HA 1 1
19 16969 1 1 19 LYS HB2 H 5.944 -16.845 -4.101 1.00 . A A . 19 LYS HB2 1 1
19 16970 1 1 19 LYS HB3 H 5.579 -16.848 -2.415 1.00 . A A . 19 LYS HB3 1 1
19 16971 1 1 19 LYS HD2 H 4.735 -18.579 -5.657 1.00 . A A . 19 LYS HD2 1 1
19 16972 1 1 19 LYS HD3 H 6.188 -19.114 -4.808 1.00 . A A . 19 LYS HD3 1 1
19 16973 1 1 19 LYS HE2 H 3.530 -20.605 -4.964 1.00 . A A . 19 LYS HE2 1 1
19 16974 1 1 19 LYS HE3 H 5.024 -20.995 -5.824 1.00 . A A . 19 LYS HE3 1 1
19 16975 1 1 19 LYS HG2 H 4.992 -18.971 -2.652 1.00 . A A . 19 LYS HG2 1 1
19 16976 1 1 19 LYS HG3 H 3.526 -18.443 -3.480 1.00 . A A . 19 LYS HG3 1 1
19 16977 1 1 19 LYS HZ1 H 4.460 -21.299 -2.945 1.00 . A A . 19 LYS HZ1 1 1
19 16978 1 1 19 LYS HZ2 H 5.069 -22.397 -3.979 1.00 . A A . 19 LYS HZ2 1 1
19 16979 1 1 19 LYS HZ3 H 6.015 -21.157 -3.452 1.00 . A A . 19 LYS HZ3 1 1
19 16980 1 1 19 LYS N N 3.551 -15.419 -2.379 1.00 . A A . 19 LYS N 1 1
19 16981 1 1 19 LYS NZ N 5.073 -21.415 -3.753 1.00 . A A . 19 LYS NZ 1 1
19 16982 1 1 19 LYS O O 3.585 -15.989 -5.972 1.00 . A A . 19 LYS O 1 1
19 16983 1 1 20 THR C C 0.309 -15.440 -6.177 1.00 . A A . 20 THR C 1 1
19 16984 1 1 20 THR CA C 0.905 -16.719 -5.571 1.00 . A A . 20 THR CA 1 1
19 16985 1 1 20 THR CB C -0.237 -17.602 -5.045 1.00 . A A . 20 THR CB 1 1
19 16986 1 1 20 THR CG2 C 0.246 -19.013 -4.702 1.00 . A A . 20 THR CG2 1 1
19 16987 1 1 20 THR H H 1.649 -16.546 -3.564 1.00 . A A . 20 THR H 1 1
19 16988 1 1 20 THR HA H 1.377 -17.258 -6.393 1.00 . A A . 20 THR HA 1 1
19 16989 1 1 20 THR HB H -1.005 -17.684 -5.815 1.00 . A A . 20 THR HB 1 1
19 16990 1 1 20 THR HG1 H -1.576 -17.578 -3.640 1.00 . A A . 20 THR HG1 1 1
19 16991 1 1 20 THR HG21 H 0.985 -18.980 -3.903 1.00 . A A . 20 THR HG21 1 1
19 16992 1 1 20 THR HG22 H -0.599 -19.623 -4.383 1.00 . A A . 20 THR HG22 1 1
19 16993 1 1 20 THR HG23 H 0.693 -19.471 -5.585 1.00 . A A . 20 THR HG23 1 1
19 16994 1 1 20 THR N N 1.925 -16.455 -4.533 1.00 . A A . 20 THR N 1 1
19 16995 1 1 20 THR O O -0.296 -15.499 -7.251 1.00 . A A . 20 THR O 1 1
19 16996 1 1 20 THR OG1 O -0.805 -17.037 -3.885 1.00 . A A . 20 THR OG1 1 1
19 16997 1 1 21 LEU C C 0.872 -12.498 -7.229 1.00 . A A . 21 LEU C 1 1
19 16998 1 1 21 LEU CA C 0.024 -12.978 -6.027 1.00 . A A . 21 LEU CA 1 1
19 16999 1 1 21 LEU CB C 0.121 -11.950 -4.882 1.00 . A A . 21 LEU CB 1 1
19 17000 1 1 21 LEU CD1 C -0.470 -11.192 -2.566 1.00 . A A . 21 LEU CD1 1 1
19 17001 1 1 21 LEU CD2 C -2.194 -12.374 -3.899 1.00 . A A . 21 LEU CD2 1 1
19 17002 1 1 21 LEU CG C -0.693 -12.281 -3.616 1.00 . A A . 21 LEU CG 1 1
19 17003 1 1 21 LEU H H 1.013 -14.278 -4.670 1.00 . A A . 21 LEU H 1 1
19 17004 1 1 21 LEU HA H -1.014 -13.075 -6.343 1.00 . A A . 21 LEU HA 1 1
19 17005 1 1 21 LEU HB2 H 1.170 -11.840 -4.605 1.00 . A A . 21 LEU HB2 1 1
19 17006 1 1 21 LEU HB3 H -0.210 -10.986 -5.259 1.00 . A A . 21 LEU HB3 1 1
19 17007 1 1 21 LEU HD11 H -1.009 -11.444 -1.653 1.00 . A A . 21 LEU HD11 1 1
19 17008 1 1 21 LEU HD12 H 0.593 -11.120 -2.335 1.00 . A A . 21 LEU HD12 1 1
19 17009 1 1 21 LEU HD13 H -0.822 -10.230 -2.941 1.00 . A A . 21 LEU HD13 1 1
19 17010 1 1 21 LEU HD21 H -2.734 -12.536 -2.966 1.00 . A A . 21 LEU HD21 1 1
19 17011 1 1 21 LEU HD22 H -2.547 -11.453 -4.365 1.00 . A A . 21 LEU HD22 1 1
19 17012 1 1 21 LEU HD23 H -2.397 -13.217 -4.559 1.00 . A A . 21 LEU HD23 1 1
19 17013 1 1 21 LEU HG H -0.355 -13.229 -3.199 1.00 . A A . 21 LEU HG 1 1
19 17014 1 1 21 LEU N N 0.487 -14.278 -5.533 1.00 . A A . 21 LEU N 1 1
19 17015 1 1 21 LEU O O 2.038 -12.900 -7.342 1.00 . A A . 21 LEU O 1 1
19 17016 1 1 22 PRO C C 2.389 -10.380 -8.751 1.00 . A A . 22 PRO C 1 1
19 17017 1 1 22 PRO CA C 1.102 -11.067 -9.235 1.00 . A A . 22 PRO CA 1 1
19 17018 1 1 22 PRO CB C 0.167 -10.060 -9.921 1.00 . A A . 22 PRO CB 1 1
19 17019 1 1 22 PRO CD C -1.013 -11.090 -8.108 1.00 . A A . 22 PRO CD 1 1
19 17020 1 1 22 PRO CG C -1.231 -10.512 -9.505 1.00 . A A . 22 PRO CG 1 1
19 17021 1 1 22 PRO HA H 1.347 -11.868 -9.934 1.00 . A A . 22 PRO HA 1 1
19 17022 1 1 22 PRO HB2 H 0.343 -9.053 -9.540 1.00 . A A . 22 PRO HB2 1 1
19 17023 1 1 22 PRO HB3 H 0.287 -10.076 -11.005 1.00 . A A . 22 PRO HB3 1 1
19 17024 1 1 22 PRO HD2 H -1.085 -10.294 -7.365 1.00 . A A . 22 PRO HD2 1 1
19 17025 1 1 22 PRO HD3 H -1.760 -11.860 -7.912 1.00 . A A . 22 PRO HD3 1 1
19 17026 1 1 22 PRO HG2 H -1.939 -9.682 -9.493 1.00 . A A . 22 PRO HG2 1 1
19 17027 1 1 22 PRO HG3 H -1.574 -11.301 -10.175 1.00 . A A . 22 PRO HG3 1 1
19 17028 1 1 22 PRO N N 0.339 -11.630 -8.117 1.00 . A A . 22 PRO N 1 1
19 17029 1 1 22 PRO O O 2.376 -9.678 -7.738 1.00 . A A . 22 PRO O 1 1
19 17030 1 1 23 ASP C C 4.693 -8.414 -8.957 1.00 . A A . 23 ASP C 1 1
19 17031 1 1 23 ASP CA C 4.787 -9.944 -9.086 1.00 . A A . 23 ASP CA 1 1
19 17032 1 1 23 ASP CB C 5.865 -10.333 -10.101 1.00 . A A . 23 ASP CB 1 1
19 17033 1 1 23 ASP CG C 7.258 -9.917 -9.607 1.00 . A A . 23 ASP CG 1 1
19 17034 1 1 23 ASP H H 3.469 -11.133 -10.295 1.00 . A A . 23 ASP H 1 1
19 17035 1 1 23 ASP HA H 5.078 -10.342 -8.112 1.00 . A A . 23 ASP HA 1 1
19 17036 1 1 23 ASP HB2 H 5.836 -11.410 -10.252 1.00 . A A . 23 ASP HB2 1 1
19 17037 1 1 23 ASP HB3 H 5.652 -9.859 -11.062 1.00 . A A . 23 ASP HB3 1 1
19 17038 1 1 23 ASP N N 3.502 -10.551 -9.470 1.00 . A A . 23 ASP N 1 1
19 17039 1 1 23 ASP O O 5.200 -7.833 -8.001 1.00 . A A . 23 ASP O 1 1
19 17040 1 1 23 ASP OD1 O 7.871 -10.656 -8.804 1.00 . A A . 23 ASP OD1 1 1
19 17041 1 1 23 ASP OD2 O 7.753 -8.836 -10.001 1.00 . A A . 23 ASP OD2 1 1
19 17042 1 1 24 GLU C C 2.970 -5.802 -8.679 1.00 . A A . 24 GLU C 1 1
19 17043 1 1 24 GLU CA C 3.763 -6.316 -9.901 1.00 . A A . 24 GLU CA 1 1
19 17044 1 1 24 GLU CB C 3.103 -5.894 -11.226 1.00 . A A . 24 GLU CB 1 1
19 17045 1 1 24 GLU CD C 1.178 -6.105 -12.860 1.00 . A A . 24 GLU CD 1 1
19 17046 1 1 24 GLU CG C 1.697 -6.471 -11.455 1.00 . A A . 24 GLU CG 1 1
19 17047 1 1 24 GLU H H 3.600 -8.328 -10.637 1.00 . A A . 24 GLU H 1 1
19 17048 1 1 24 GLU HA H 4.738 -5.828 -9.861 1.00 . A A . 24 GLU HA 1 1
19 17049 1 1 24 GLU HB2 H 3.045 -4.806 -11.255 1.00 . A A . 24 GLU HB2 1 1
19 17050 1 1 24 GLU HB3 H 3.749 -6.214 -12.046 1.00 . A A . 24 GLU HB3 1 1
19 17051 1 1 24 GLU HG2 H 1.724 -7.558 -11.345 1.00 . A A . 24 GLU HG2 1 1
19 17052 1 1 24 GLU HG3 H 1.016 -6.077 -10.697 1.00 . A A . 24 GLU HG3 1 1
19 17053 1 1 24 GLU N N 3.993 -7.769 -9.894 1.00 . A A . 24 GLU N 1 1
19 17054 1 1 24 GLU O O 3.216 -4.688 -8.215 1.00 . A A . 24 GLU O 1 1
19 17055 1 1 24 GLU OE1 O 0.600 -5.003 -13.034 1.00 . A A . 24 GLU OE1 1 1
19 17056 1 1 24 GLU OE2 O 1.341 -6.918 -13.803 1.00 . A A . 24 GLU OE2 1 1
19 17057 1 1 25 GLU C C 2.218 -6.260 -5.658 1.00 . A A . 25 GLU C 1 1
19 17058 1 1 25 GLU CA C 1.304 -6.282 -6.895 1.00 . A A . 25 GLU CA 1 1
19 17059 1 1 25 GLU CB C 0.145 -7.279 -6.684 1.00 . A A . 25 GLU CB 1 1
19 17060 1 1 25 GLU CD C -1.767 -5.652 -6.248 1.00 . A A . 25 GLU CD 1 1
19 17061 1 1 25 GLU CG C -1.205 -6.747 -7.179 1.00 . A A . 25 GLU CG 1 1
19 17062 1 1 25 GLU H H 1.950 -7.539 -8.505 1.00 . A A . 25 GLU H 1 1
19 17063 1 1 25 GLU HA H 0.896 -5.275 -6.995 1.00 . A A . 25 GLU HA 1 1
19 17064 1 1 25 GLU HB2 H 0.358 -8.208 -7.208 1.00 . A A . 25 GLU HB2 1 1
19 17065 1 1 25 GLU HB3 H 0.051 -7.521 -5.625 1.00 . A A . 25 GLU HB3 1 1
19 17066 1 1 25 GLU HG2 H -1.093 -6.369 -8.199 1.00 . A A . 25 GLU HG2 1 1
19 17067 1 1 25 GLU HG3 H -1.909 -7.582 -7.217 1.00 . A A . 25 GLU HG3 1 1
19 17068 1 1 25 GLU N N 2.065 -6.613 -8.114 1.00 . A A . 25 GLU N 1 1
19 17069 1 1 25 GLU O O 2.037 -5.437 -4.762 1.00 . A A . 25 GLU O 1 1
19 17070 1 1 25 GLU OE1 O -2.313 -5.989 -5.169 1.00 . A A . 25 GLU OE1 1 1
19 17071 1 1 25 GLU OE2 O -1.687 -4.450 -6.598 1.00 . A A . 25 GLU OE2 1 1
19 17072 1 1 26 VAL C C 5.257 -6.128 -4.701 1.00 . A A . 26 VAL C 1 1
19 17073 1 1 26 VAL CA C 4.208 -7.238 -4.534 1.00 . A A . 26 VAL CA 1 1
19 17074 1 1 26 VAL CB C 4.859 -8.640 -4.534 1.00 . A A . 26 VAL CB 1 1
19 17075 1 1 26 VAL CG1 C 5.948 -8.786 -3.469 1.00 . A A . 26 VAL CG1 1 1
19 17076 1 1 26 VAL CG2 C 3.806 -9.729 -4.276 1.00 . A A . 26 VAL CG2 1 1
19 17077 1 1 26 VAL H H 3.285 -7.808 -6.383 1.00 . A A . 26 VAL H 1 1
19 17078 1 1 26 VAL HA H 3.728 -7.078 -3.568 1.00 . A A . 26 VAL HA 1 1
19 17079 1 1 26 VAL HB H 5.313 -8.827 -5.506 1.00 . A A . 26 VAL HB 1 1
19 17080 1 1 26 VAL HG11 H 5.533 -8.601 -2.481 1.00 . A A . 26 VAL HG11 1 1
19 17081 1 1 26 VAL HG12 H 6.363 -9.794 -3.500 1.00 . A A . 26 VAL HG12 1 1
19 17082 1 1 26 VAL HG13 H 6.755 -8.081 -3.664 1.00 . A A . 26 VAL HG13 1 1
19 17083 1 1 26 VAL HG21 H 4.284 -10.706 -4.210 1.00 . A A . 26 VAL HG21 1 1
19 17084 1 1 26 VAL HG22 H 3.277 -9.522 -3.346 1.00 . A A . 26 VAL HG22 1 1
19 17085 1 1 26 VAL HG23 H 3.085 -9.761 -5.092 1.00 . A A . 26 VAL HG23 1 1
19 17086 1 1 26 VAL N N 3.202 -7.163 -5.606 1.00 . A A . 26 VAL N 1 1
19 17087 1 1 26 VAL O O 5.611 -5.443 -3.740 1.00 . A A . 26 VAL O 1 1
19 17088 1 1 27 ASP C C 6.335 -3.480 -6.023 1.00 . A A . 27 ASP C 1 1
19 17089 1 1 27 ASP CA C 6.768 -4.936 -6.276 1.00 . A A . 27 ASP CA 1 1
19 17090 1 1 27 ASP CB C 7.159 -5.130 -7.748 1.00 . A A . 27 ASP CB 1 1
19 17091 1 1 27 ASP CG C 8.498 -4.458 -8.079 1.00 . A A . 27 ASP CG 1 1
19 17092 1 1 27 ASP H H 5.412 -6.534 -6.672 1.00 . A A . 27 ASP H 1 1
19 17093 1 1 27 ASP HA H 7.649 -5.130 -5.663 1.00 . A A . 27 ASP HA 1 1
19 17094 1 1 27 ASP HB2 H 7.257 -6.196 -7.953 1.00 . A A . 27 ASP HB2 1 1
19 17095 1 1 27 ASP HB3 H 6.366 -4.742 -8.391 1.00 . A A . 27 ASP HB3 1 1
19 17096 1 1 27 ASP N N 5.747 -5.929 -5.927 1.00 . A A . 27 ASP N 1 1
19 17097 1 1 27 ASP O O 7.154 -2.665 -5.592 1.00 . A A . 27 ASP O 1 1
19 17098 1 1 27 ASP OD1 O 9.551 -5.070 -7.775 1.00 . A A . 27 ASP OD1 1 1
19 17099 1 1 27 ASP OD2 O 8.501 -3.355 -8.676 1.00 . A A . 27 ASP OD2 1 1
19 17100 1 1 28 SER C C 4.665 -1.329 -4.558 1.00 . A A . 28 SER C 1 1
19 17101 1 1 28 SER CA C 4.551 -1.775 -6.022 1.00 . A A . 28 SER CA 1 1
19 17102 1 1 28 SER CB C 3.112 -1.622 -6.525 1.00 . A A . 28 SER CB 1 1
19 17103 1 1 28 SER H H 4.412 -3.836 -6.600 1.00 . A A . 28 SER H 1 1
19 17104 1 1 28 SER HA H 5.166 -1.092 -6.609 1.00 . A A . 28 SER HA 1 1
19 17105 1 1 28 SER HB2 H 2.819 -0.573 -6.445 1.00 . A A . 28 SER HB2 1 1
19 17106 1 1 28 SER HB3 H 3.066 -1.913 -7.576 1.00 . A A . 28 SER HB3 1 1
19 17107 1 1 28 SER HG H 1.320 -2.314 -6.156 1.00 . A A . 28 SER HG 1 1
19 17108 1 1 28 SER N N 5.059 -3.137 -6.251 1.00 . A A . 28 SER N 1 1
19 17109 1 1 28 SER O O 4.961 -0.161 -4.301 1.00 . A A . 28 SER O 1 1
19 17110 1 1 28 SER OG O 2.211 -2.415 -5.773 1.00 . A A . 28 SER OG 1 1
19 17111 1 1 29 ILE C C 6.091 -1.615 -1.812 1.00 . A A . 29 ILE C 1 1
19 17112 1 1 29 ILE CA C 4.625 -1.915 -2.158 1.00 . A A . 29 ILE CA 1 1
19 17113 1 1 29 ILE CB C 4.064 -3.031 -1.248 1.00 . A A . 29 ILE CB 1 1
19 17114 1 1 29 ILE CD1 C 1.569 -2.715 -1.950 1.00 . A A . 29 ILE CD1 1 1
19 17115 1 1 29 ILE CG1 C 2.754 -3.673 -1.755 1.00 . A A . 29 ILE CG1 1 1
19 17116 1 1 29 ILE CG2 C 3.861 -2.462 0.168 1.00 . A A . 29 ILE CG2 1 1
19 17117 1 1 29 ILE H H 4.238 -3.179 -3.842 1.00 . A A . 29 ILE H 1 1
19 17118 1 1 29 ILE HA H 4.048 -1.010 -1.978 1.00 . A A . 29 ILE HA 1 1
19 17119 1 1 29 ILE HB H 4.805 -3.831 -1.190 1.00 . A A . 29 ILE HB 1 1
19 17120 1 1 29 ILE HD11 H 1.827 -1.927 -2.656 1.00 . A A . 29 ILE HD11 1 1
19 17121 1 1 29 ILE HD12 H 0.721 -3.274 -2.346 1.00 . A A . 29 ILE HD12 1 1
19 17122 1 1 29 ILE HD13 H 1.279 -2.271 -0.999 1.00 . A A . 29 ILE HD13 1 1
19 17123 1 1 29 ILE HG12 H 2.955 -4.172 -2.701 1.00 . A A . 29 ILE HG12 1 1
19 17124 1 1 29 ILE HG13 H 2.456 -4.452 -1.056 1.00 . A A . 29 ILE HG13 1 1
19 17125 1 1 29 ILE HG21 H 4.822 -2.184 0.601 1.00 . A A . 29 ILE HG21 1 1
19 17126 1 1 29 ILE HG22 H 3.224 -1.577 0.140 1.00 . A A . 29 ILE HG22 1 1
19 17127 1 1 29 ILE HG23 H 3.397 -3.205 0.814 1.00 . A A . 29 ILE HG23 1 1
19 17128 1 1 29 ILE N N 4.486 -2.235 -3.585 1.00 . A A . 29 ILE N 1 1
19 17129 1 1 29 ILE O O 6.377 -0.683 -1.057 1.00 . A A . 29 ILE O 1 1
19 17130 1 1 30 LEU C C 8.881 -0.678 -2.715 1.00 . A A . 30 LEU C 1 1
19 17131 1 1 30 LEU CA C 8.476 -2.077 -2.210 1.00 . A A . 30 LEU CA 1 1
19 17132 1 1 30 LEU CB C 9.334 -3.170 -2.872 1.00 . A A . 30 LEU CB 1 1
19 17133 1 1 30 LEU CD1 C 10.176 -5.519 -2.946 1.00 . A A . 30 LEU CD1 1 1
19 17134 1 1 30 LEU CD2 C 9.547 -4.556 -0.752 1.00 . A A . 30 LEU CD2 1 1
19 17135 1 1 30 LEU CG C 9.207 -4.570 -2.243 1.00 . A A . 30 LEU CG 1 1
19 17136 1 1 30 LEU H H 6.761 -3.079 -3.044 1.00 . A A . 30 LEU H 1 1
19 17137 1 1 30 LEU HA H 8.677 -2.079 -1.142 1.00 . A A . 30 LEU HA 1 1
19 17138 1 1 30 LEU HB2 H 9.083 -3.233 -3.930 1.00 . A A . 30 LEU HB2 1 1
19 17139 1 1 30 LEU HB3 H 10.380 -2.863 -2.803 1.00 . A A . 30 LEU HB3 1 1
19 17140 1 1 30 LEU HD11 H 10.087 -6.517 -2.524 1.00 . A A . 30 LEU HD11 1 1
19 17141 1 1 30 LEU HD12 H 9.936 -5.565 -4.008 1.00 . A A . 30 LEU HD12 1 1
19 17142 1 1 30 LEU HD13 H 11.200 -5.166 -2.821 1.00 . A A . 30 LEU HD13 1 1
19 17143 1 1 30 LEU HD21 H 10.493 -4.041 -0.587 1.00 . A A . 30 LEU HD21 1 1
19 17144 1 1 30 LEU HD22 H 8.751 -4.061 -0.197 1.00 . A A . 30 LEU HD22 1 1
19 17145 1 1 30 LEU HD23 H 9.632 -5.569 -0.371 1.00 . A A . 30 LEU HD23 1 1
19 17146 1 1 30 LEU HG H 8.193 -4.944 -2.374 1.00 . A A . 30 LEU HG 1 1
19 17147 1 1 30 LEU N N 7.044 -2.345 -2.404 1.00 . A A . 30 LEU N 1 1
19 17148 1 1 30 LEU O O 9.777 -0.055 -2.145 1.00 . A A . 30 LEU O 1 1
19 17149 1 1 31 ALA C C 7.728 2.310 -3.496 1.00 . A A . 31 ALA C 1 1
19 17150 1 1 31 ALA CA C 8.408 1.172 -4.301 1.00 . A A . 31 ALA CA 1 1
19 17151 1 1 31 ALA CB C 7.917 1.153 -5.755 1.00 . A A . 31 ALA CB 1 1
19 17152 1 1 31 ALA H H 7.467 -0.732 -4.153 1.00 . A A . 31 ALA H 1 1
19 17153 1 1 31 ALA HA H 9.479 1.379 -4.310 1.00 . A A . 31 ALA HA 1 1
19 17154 1 1 31 ALA HB1 H 8.155 2.102 -6.236 1.00 . A A . 31 ALA HB1 1 1
19 17155 1 1 31 ALA HB2 H 8.409 0.348 -6.303 1.00 . A A . 31 ALA HB2 1 1
19 17156 1 1 31 ALA HB3 H 6.838 1.003 -5.784 1.00 . A A . 31 ALA HB3 1 1
19 17157 1 1 31 ALA N N 8.196 -0.164 -3.741 1.00 . A A . 31 ALA N 1 1
19 17158 1 1 31 ALA O O 7.936 3.484 -3.812 1.00 . A A . 31 ALA O 1 1
19 17159 1 1 32 GLU C C 6.441 2.886 -0.136 1.00 . A A . 32 GLU C 1 1
19 17160 1 1 32 GLU CA C 6.177 2.977 -1.655 1.00 . A A . 32 GLU CA 1 1
19 17161 1 1 32 GLU CB C 4.669 2.819 -1.923 1.00 . A A . 32 GLU CB 1 1
19 17162 1 1 32 GLU CD C 4.451 4.683 -3.707 1.00 . A A . 32 GLU CD 1 1
19 17163 1 1 32 GLU CG C 4.228 3.196 -3.349 1.00 . A A . 32 GLU CG 1 1
19 17164 1 1 32 GLU H H 6.775 1.014 -2.278 1.00 . A A . 32 GLU H 1 1
19 17165 1 1 32 GLU HA H 6.462 3.989 -1.944 1.00 . A A . 32 GLU HA 1 1
19 17166 1 1 32 GLU HB2 H 4.389 1.780 -1.738 1.00 . A A . 32 GLU HB2 1 1
19 17167 1 1 32 GLU HB3 H 4.111 3.432 -1.214 1.00 . A A . 32 GLU HB3 1 1
19 17168 1 1 32 GLU HG2 H 4.755 2.561 -4.064 1.00 . A A . 32 GLU HG2 1 1
19 17169 1 1 32 GLU HG3 H 3.163 2.970 -3.443 1.00 . A A . 32 GLU HG3 1 1
19 17170 1 1 32 GLU N N 6.924 1.996 -2.469 1.00 . A A . 32 GLU N 1 1
19 17171 1 1 32 GLU O O 6.314 3.895 0.561 1.00 . A A . 32 GLU O 1 1
19 17172 1 1 32 GLU OE1 O 4.326 5.568 -2.825 1.00 . A A . 32 GLU OE1 1 1
19 17173 1 1 32 GLU OE2 O 4.710 4.987 -4.898 1.00 . A A . 32 GLU OE2 1 1
19 17174 1 1 33 ASP C C 8.336 0.605 2.095 1.00 . A A . 33 ASP C 1 1
19 17175 1 1 33 ASP CA C 7.102 1.491 1.823 1.00 . A A . 33 ASP CA 1 1
19 17176 1 1 33 ASP CB C 5.861 0.875 2.489 1.00 . A A . 33 ASP CB 1 1
19 17177 1 1 33 ASP CG C 5.916 0.992 4.023 1.00 . A A . 33 ASP CG 1 1
19 17178 1 1 33 ASP H H 6.867 0.918 -0.231 1.00 . A A . 33 ASP H 1 1
19 17179 1 1 33 ASP HA H 7.296 2.453 2.298 1.00 . A A . 33 ASP HA 1 1
19 17180 1 1 33 ASP HB2 H 4.967 1.387 2.133 1.00 . A A . 33 ASP HB2 1 1
19 17181 1 1 33 ASP HB3 H 5.776 -0.172 2.190 1.00 . A A . 33 ASP HB3 1 1
19 17182 1 1 33 ASP N N 6.820 1.715 0.391 1.00 . A A . 33 ASP N 1 1
19 17183 1 1 33 ASP O O 8.970 0.739 3.144 1.00 . A A . 33 ASP O 1 1
19 17184 1 1 33 ASP OD1 O 5.818 2.129 4.546 1.00 . A A . 33 ASP OD1 1 1
19 17185 1 1 33 ASP OD2 O 6.024 -0.048 4.715 1.00 . A A . 33 ASP OD2 1 1
19 17186 1 1 34 GLY C C 9.667 -2.473 2.033 1.00 . A A . 34 GLY C 1 1
19 17187 1 1 34 GLY CA C 9.886 -1.156 1.270 1.00 . A A . 34 GLY CA 1 1
19 17188 1 1 34 GLY H H 8.153 -0.336 0.315 1.00 . A A . 34 GLY H 1 1
19 17189 1 1 34 GLY HA2 H 10.239 -1.402 0.270 1.00 . A A . 34 GLY HA2 1 1
19 17190 1 1 34 GLY HA3 H 10.687 -0.613 1.771 1.00 . A A . 34 GLY HA3 1 1
19 17191 1 1 34 GLY N N 8.707 -0.279 1.159 1.00 . A A . 34 GLY N 1 1
19 17192 1 1 34 GLY O O 10.585 -3.291 2.103 1.00 . A A . 34 GLY O 1 1
19 17193 1 1 35 GLU C C 6.573 -4.181 3.208 1.00 . A A . 35 GLU C 1 1
19 17194 1 1 35 GLU CA C 8.083 -3.905 3.337 1.00 . A A . 35 GLU CA 1 1
19 17195 1 1 35 GLU CB C 8.403 -3.765 4.842 1.00 . A A . 35 GLU CB 1 1
19 17196 1 1 35 GLU CD C 10.129 -3.564 6.688 1.00 . A A . 35 GLU CD 1 1
19 17197 1 1 35 GLU CG C 9.872 -3.478 5.172 1.00 . A A . 35 GLU CG 1 1
19 17198 1 1 35 GLU H H 7.749 -2.008 2.452 1.00 . A A . 35 GLU H 1 1
19 17199 1 1 35 GLU HA H 8.620 -4.766 2.940 1.00 . A A . 35 GLU HA 1 1
19 17200 1 1 35 GLU HB2 H 7.782 -2.980 5.271 1.00 . A A . 35 GLU HB2 1 1
19 17201 1 1 35 GLU HB3 H 8.130 -4.698 5.337 1.00 . A A . 35 GLU HB3 1 1
19 17202 1 1 35 GLU HG2 H 10.495 -4.203 4.645 1.00 . A A . 35 GLU HG2 1 1
19 17203 1 1 35 GLU HG3 H 10.138 -2.480 4.815 1.00 . A A . 35 GLU HG3 1 1
19 17204 1 1 35 GLU N N 8.471 -2.702 2.583 1.00 . A A . 35 GLU N 1 1
19 17205 1 1 35 GLU O O 5.795 -3.300 2.836 1.00 . A A . 35 GLU O 1 1
19 17206 1 1 35 GLU OE1 O 9.902 -2.560 7.407 1.00 . A A . 35 GLU OE1 1 1
19 17207 1 1 35 GLU OE2 O 10.577 -4.632 7.172 1.00 . A A . 35 GLU OE2 1 1
19 17208 1 1 36 ILE C C 4.455 -6.585 4.843 1.00 . A A . 36 ILE C 1 1
19 17209 1 1 36 ILE CA C 4.772 -5.888 3.512 1.00 . A A . 36 ILE CA 1 1
19 17210 1 1 36 ILE CB C 4.568 -6.849 2.315 1.00 . A A . 36 ILE CB 1 1
19 17211 1 1 36 ILE CD1 C 4.885 -7.067 -0.233 1.00 . A A . 36 ILE CD1 1 1
19 17212 1 1 36 ILE CG1 C 4.926 -6.148 0.984 1.00 . A A . 36 ILE CG1 1 1
19 17213 1 1 36 ILE CG2 C 3.123 -7.385 2.267 1.00 . A A . 36 ILE CG2 1 1
19 17214 1 1 36 ILE H H 6.864 -6.084 3.807 1.00 . A A . 36 ILE H 1 1
19 17215 1 1 36 ILE HA H 4.092 -5.043 3.395 1.00 . A A . 36 ILE HA 1 1
19 17216 1 1 36 ILE HB H 5.239 -7.699 2.442 1.00 . A A . 36 ILE HB 1 1
19 17217 1 1 36 ILE HD11 H 3.856 -7.274 -0.521 1.00 . A A . 36 ILE HD11 1 1
19 17218 1 1 36 ILE HD12 H 5.396 -6.570 -1.057 1.00 . A A . 36 ILE HD12 1 1
19 17219 1 1 36 ILE HD13 H 5.396 -7.999 0.006 1.00 . A A . 36 ILE HD13 1 1
19 17220 1 1 36 ILE HG12 H 4.248 -5.314 0.819 1.00 . A A . 36 ILE HG12 1 1
19 17221 1 1 36 ILE HG13 H 5.942 -5.759 1.032 1.00 . A A . 36 ILE HG13 1 1
19 17222 1 1 36 ILE HG21 H 2.884 -7.933 3.179 1.00 . A A . 36 ILE HG21 1 1
19 17223 1 1 36 ILE HG22 H 2.418 -6.562 2.146 1.00 . A A . 36 ILE HG22 1 1
19 17224 1 1 36 ILE HG23 H 3.002 -8.084 1.440 1.00 . A A . 36 ILE HG23 1 1
19 17225 1 1 36 ILE N N 6.158 -5.406 3.540 1.00 . A A . 36 ILE N 1 1
19 17226 1 1 36 ILE O O 5.250 -7.381 5.343 1.00 . A A . 36 ILE O 1 1
19 17227 1 1 37 ASP C C 1.607 -7.877 6.256 1.00 . A A . 37 ASP C 1 1
19 17228 1 1 37 ASP CA C 2.749 -6.918 6.625 1.00 . A A . 37 ASP CA 1 1
19 17229 1 1 37 ASP CB C 2.267 -5.810 7.574 1.00 . A A . 37 ASP CB 1 1
19 17230 1 1 37 ASP CG C 1.545 -6.368 8.814 1.00 . A A . 37 ASP CG 1 1
19 17231 1 1 37 ASP H H 2.667 -5.665 4.913 1.00 . A A . 37 ASP H 1 1
19 17232 1 1 37 ASP HA H 3.527 -7.492 7.128 1.00 . A A . 37 ASP HA 1 1
19 17233 1 1 37 ASP HB2 H 3.126 -5.217 7.894 1.00 . A A . 37 ASP HB2 1 1
19 17234 1 1 37 ASP HB3 H 1.592 -5.146 7.029 1.00 . A A . 37 ASP HB3 1 1
19 17235 1 1 37 ASP N N 3.276 -6.307 5.398 1.00 . A A . 37 ASP N 1 1
19 17236 1 1 37 ASP O O 0.728 -7.523 5.463 1.00 . A A . 37 ASP O 1 1
19 17237 1 1 37 ASP OD1 O 2.151 -7.171 9.560 1.00 . A A . 37 ASP OD1 1 1
19 17238 1 1 37 ASP OD2 O 0.370 -5.996 9.046 1.00 . A A . 37 ASP OD2 1 1
19 17239 1 1 38 MET C C 0.159 -10.847 7.788 1.00 . A A . 38 MET C 1 1
19 17240 1 1 38 MET CA C 0.629 -10.131 6.518 1.00 . A A . 38 MET CA 1 1
19 17241 1 1 38 MET CB C 1.244 -11.108 5.504 1.00 . A A . 38 MET CB 1 1
19 17242 1 1 38 MET CE C -0.710 -13.415 2.628 1.00 . A A . 38 MET CE 1 1
19 17243 1 1 38 MET CG C 0.187 -11.972 4.814 1.00 . A A . 38 MET CG 1 1
19 17244 1 1 38 MET H H 2.379 -9.329 7.449 1.00 . A A . 38 MET H 1 1
19 17245 1 1 38 MET HA H -0.244 -9.667 6.056 1.00 . A A . 38 MET HA 1 1
19 17246 1 1 38 MET HB2 H 1.759 -10.534 4.731 1.00 . A A . 38 MET HB2 1 1
19 17247 1 1 38 MET HB3 H 1.974 -11.748 6.001 1.00 . A A . 38 MET HB3 1 1
19 17248 1 1 38 MET HE1 H -1.247 -14.086 3.299 1.00 . A A . 38 MET HE1 1 1
19 17249 1 1 38 MET HE2 H -1.330 -12.543 2.414 1.00 . A A . 38 MET HE2 1 1
19 17250 1 1 38 MET HE3 H -0.494 -13.932 1.693 1.00 . A A . 38 MET HE3 1 1
19 17251 1 1 38 MET HG2 H -0.236 -12.677 5.532 1.00 . A A . 38 MET HG2 1 1
19 17252 1 1 38 MET HG3 H -0.611 -11.320 4.455 1.00 . A A . 38 MET HG3 1 1
19 17253 1 1 38 MET N N 1.620 -9.091 6.813 1.00 . A A . 38 MET N 1 1
19 17254 1 1 38 MET O O 0.952 -11.147 8.681 1.00 . A A . 38 MET O 1 1
19 17255 1 1 38 MET SD S 0.843 -12.889 3.397 1.00 . A A . 38 MET SD 1 1
19 17256 1 1 39 HIS C C -1.902 -13.300 8.786 1.00 . A A . 39 HIS C 1 1
19 17257 1 1 39 HIS CA C -1.788 -11.782 9.003 1.00 . A A . 39 HIS CA 1 1
19 17258 1 1 39 HIS CB C -3.176 -11.144 9.179 1.00 . A A . 39 HIS CB 1 1
19 17259 1 1 39 HIS CD2 C -5.390 -11.855 10.256 1.00 . A A . 39 HIS CD2 1 1
19 17260 1 1 39 HIS CE1 C -4.711 -12.423 12.264 1.00 . A A . 39 HIS CE1 1 1
19 17261 1 1 39 HIS CG C -4.029 -11.703 10.295 1.00 . A A . 39 HIS CG 1 1
19 17262 1 1 39 HIS H H -1.734 -10.860 7.091 1.00 . A A . 39 HIS H 1 1
19 17263 1 1 39 HIS HA H -1.212 -11.597 9.910 1.00 . A A . 39 HIS HA 1 1
19 17264 1 1 39 HIS HB2 H -3.045 -10.077 9.363 1.00 . A A . 39 HIS HB2 1 1
19 17265 1 1 39 HIS HB3 H -3.731 -11.252 8.245 1.00 . A A . 39 HIS HB3 1 1
19 17266 1 1 39 HIS HD1 H -2.668 -12.117 11.913 1.00 . A A . 39 HIS HD1 1 1
19 17267 1 1 39 HIS HD2 H -6.025 -11.627 9.408 1.00 . A A . 39 HIS HD2 1 1
19 17268 1 1 39 HIS HE1 H -4.700 -12.743 13.299 1.00 . A A . 39 HIS HE1 1 1
19 17269 1 1 39 HIS N N -1.143 -11.125 7.865 1.00 . A A . 39 HIS N 1 1
19 17270 1 1 39 HIS ND1 N -3.623 -12.069 11.561 1.00 . A A . 39 HIS ND1 1 1
19 17271 1 1 39 HIS NE2 N -5.818 -12.311 11.510 1.00 . A A . 39 HIS NE2 1 1
19 17272 1 1 39 HIS O O -2.328 -13.764 7.724 1.00 . A A . 39 HIS O 1 1
19 17273 1 1 40 CYS C C -3.141 -15.875 10.203 1.00 . A A . 40 CYS C 1 1
19 17274 1 1 40 CYS CA C -1.679 -15.516 9.877 1.00 . A A . 40 CYS CA 1 1
19 17275 1 1 40 CYS CB C -0.674 -16.052 10.910 1.00 . A A . 40 CYS CB 1 1
19 17276 1 1 40 CYS H H -1.252 -13.612 10.672 1.00 . A A . 40 CYS H 1 1
19 17277 1 1 40 CYS HA H -1.425 -15.936 8.902 1.00 . A A . 40 CYS HA 1 1
19 17278 1 1 40 CYS HB2 H 0.326 -15.710 10.646 1.00 . A A . 40 CYS HB2 1 1
19 17279 1 1 40 CYS HB3 H -0.928 -15.664 11.895 1.00 . A A . 40 CYS HB3 1 1
19 17280 1 1 40 CYS N N -1.558 -14.068 9.822 1.00 . A A . 40 CYS N 1 1
19 17281 1 1 40 CYS O O -3.491 -16.141 11.354 1.00 . A A . 40 CYS O 1 1
19 17282 1 1 40 CYS SG S -0.698 -17.870 10.954 1.00 . A A . 40 CYS SG 1 1
19 17283 1 1 41 ASP C C -5.633 -17.639 9.926 1.00 . A A . 41 ASP C 1 1
19 17284 1 1 41 ASP CA C -5.442 -16.213 9.356 1.00 . A A . 41 ASP CA 1 1
19 17285 1 1 41 ASP CB C -6.172 -16.085 8.009 1.00 . A A . 41 ASP CB 1 1
19 17286 1 1 41 ASP CG C -6.435 -14.622 7.616 1.00 . A A . 41 ASP CG 1 1
19 17287 1 1 41 ASP H H -3.684 -15.582 8.281 1.00 . A A . 41 ASP H 1 1
19 17288 1 1 41 ASP HA H -5.900 -15.521 10.065 1.00 . A A . 41 ASP HA 1 1
19 17289 1 1 41 ASP HB2 H -5.592 -16.591 7.234 1.00 . A A . 41 ASP HB2 1 1
19 17290 1 1 41 ASP HB3 H -7.134 -16.595 8.079 1.00 . A A . 41 ASP HB3 1 1
19 17291 1 1 41 ASP N N -4.020 -15.857 9.196 1.00 . A A . 41 ASP N 1 1
19 17292 1 1 41 ASP O O -6.679 -17.961 10.495 1.00 . A A . 41 ASP O 1 1
19 17293 1 1 41 ASP OD1 O -7.335 -13.988 8.218 1.00 . A A . 41 ASP OD1 1 1
19 17294 1 1 41 ASP OD2 O -5.779 -14.115 6.675 1.00 . A A . 41 ASP OD2 1 1
19 17295 1 1 42 TYR C C -4.487 -19.972 11.819 1.00 . A A . 42 TYR C 1 1
19 17296 1 1 42 TYR CA C -4.543 -19.858 10.282 1.00 . A A . 42 TYR CA 1 1
19 17297 1 1 42 TYR CB C -3.274 -20.498 9.700 1.00 . A A . 42 TYR CB 1 1
19 17298 1 1 42 TYR CD1 C -4.065 -21.290 7.426 1.00 . A A . 42 TYR CD1 1 1
19 17299 1 1 42 TYR CD2 C -2.251 -19.661 7.526 1.00 . A A . 42 TYR CD2 1 1
19 17300 1 1 42 TYR CE1 C -4.014 -21.261 6.019 1.00 . A A . 42 TYR CE1 1 1
19 17301 1 1 42 TYR CE2 C -2.213 -19.615 6.119 1.00 . A A . 42 TYR CE2 1 1
19 17302 1 1 42 TYR CG C -3.186 -20.490 8.182 1.00 . A A . 42 TYR CG 1 1
19 17303 1 1 42 TYR CZ C -3.093 -20.418 5.360 1.00 . A A . 42 TYR CZ 1 1
19 17304 1 1 42 TYR H H -3.787 -18.136 9.319 1.00 . A A . 42 TYR H 1 1
19 17305 1 1 42 TYR HA H -5.415 -20.409 9.928 1.00 . A A . 42 TYR HA 1 1
19 17306 1 1 42 TYR HB2 H -2.406 -19.980 10.101 1.00 . A A . 42 TYR HB2 1 1
19 17307 1 1 42 TYR HB3 H -3.215 -21.520 10.064 1.00 . A A . 42 TYR HB3 1 1
19 17308 1 1 42 TYR HD1 H -4.793 -21.918 7.926 1.00 . A A . 42 TYR HD1 1 1
19 17309 1 1 42 TYR HD2 H -1.558 -19.050 8.096 1.00 . A A . 42 TYR HD2 1 1
19 17310 1 1 42 TYR HE1 H -4.688 -21.871 5.433 1.00 . A A . 42 TYR HE1 1 1
19 17311 1 1 42 TYR HE2 H -1.510 -18.964 5.618 1.00 . A A . 42 TYR HE2 1 1
19 17312 1 1 42 TYR HH H -2.388 -19.772 3.660 1.00 . A A . 42 TYR HH 1 1
19 17313 1 1 42 TYR N N -4.607 -18.486 9.791 1.00 . A A . 42 TYR N 1 1
19 17314 1 1 42 TYR O O -5.107 -20.883 12.380 1.00 . A A . 42 TYR O 1 1
19 17315 1 1 42 TYR OH O -3.055 -20.391 4.000 1.00 . A A . 42 TYR OH 1 1
19 17316 1 1 43 CYS C C -3.773 -17.834 14.727 1.00 . A A . 43 CYS C 1 1
19 17317 1 1 43 CYS CA C -3.461 -19.123 13.930 1.00 . A A . 43 CYS CA 1 1
19 17318 1 1 43 CYS CB C -1.975 -19.481 14.122 1.00 . A A . 43 CYS CB 1 1
19 17319 1 1 43 CYS H H -3.227 -18.417 11.916 1.00 . A A . 43 CYS H 1 1
19 17320 1 1 43 CYS HA H -4.051 -19.923 14.380 1.00 . A A . 43 CYS HA 1 1
19 17321 1 1 43 CYS HB2 H -1.358 -18.632 13.824 1.00 . A A . 43 CYS HB2 1 1
19 17322 1 1 43 CYS HB3 H -1.791 -19.677 15.180 1.00 . A A . 43 CYS HB3 1 1
19 17323 1 1 43 CYS N N -3.737 -19.079 12.483 1.00 . A A . 43 CYS N 1 1
19 17324 1 1 43 CYS O O -4.077 -17.918 15.920 1.00 . A A . 43 CYS O 1 1
19 17325 1 1 43 CYS SG S -1.475 -20.931 13.146 1.00 . A A . 43 CYS SG 1 1
19 17326 1 1 44 GLY C C -2.765 -14.386 14.776 1.00 . A A . 44 GLY C 1 1
19 17327 1 1 44 GLY CA C -3.970 -15.342 14.710 1.00 . A A . 44 GLY CA 1 1
19 17328 1 1 44 GLY H H -3.460 -16.662 13.113 1.00 . A A . 44 GLY H 1 1
19 17329 1 1 44 GLY HA2 H -4.754 -14.857 14.131 1.00 . A A . 44 GLY HA2 1 1
19 17330 1 1 44 GLY HA3 H -4.342 -15.471 15.727 1.00 . A A . 44 GLY HA3 1 1
19 17331 1 1 44 GLY N N -3.698 -16.655 14.100 1.00 . A A . 44 GLY N 1 1
19 17332 1 1 44 GLY O O -2.937 -13.209 15.102 1.00 . A A . 44 GLY O 1 1
19 17333 1 1 45 ASN C C -0.179 -13.146 13.256 1.00 . A A . 45 ASN C 1 1
19 17334 1 1 45 ASN CA C -0.304 -14.090 14.485 1.00 . A A . 45 ASN CA 1 1
19 17335 1 1 45 ASN CB C 0.858 -15.112 14.578 1.00 . A A . 45 ASN CB 1 1
19 17336 1 1 45 ASN CG C 2.197 -14.506 14.981 1.00 . A A . 45 ASN CG 1 1
19 17337 1 1 45 ASN H H -1.496 -15.840 14.218 1.00 . A A . 45 ASN H 1 1
19 17338 1 1 45 ASN HA H -0.290 -13.465 15.381 1.00 . A A . 45 ASN HA 1 1
19 17339 1 1 45 ASN HB2 H 0.618 -15.868 15.327 1.00 . A A . 45 ASN HB2 1 1
19 17340 1 1 45 ASN HB3 H 0.971 -15.618 13.618 1.00 . A A . 45 ASN HB3 1 1
19 17341 1 1 45 ASN HD21 H 3.268 -16.032 14.181 1.00 . A A . 45 ASN HD21 1 1
19 17342 1 1 45 ASN HD22 H 4.176 -14.738 14.937 1.00 . A A . 45 ASN HD22 1 1
19 17343 1 1 45 ASN N N -1.553 -14.867 14.478 1.00 . A A . 45 ASN N 1 1
19 17344 1 1 45 ASN ND2 N 3.296 -15.155 14.681 1.00 . A A . 45 ASN ND2 1 1
19 17345 1 1 45 ASN O O -1.091 -13.041 12.433 1.00 . A A . 45 ASN O 1 1
19 17346 1 1 45 ASN OD1 O 2.274 -13.427 15.553 1.00 . A A . 45 ASN OD1 1 1
19 17347 1 1 46 HIS C C 2.805 -11.809 11.597 1.00 . A A . 46 HIS C 1 1
19 17348 1 1 46 HIS CA C 1.306 -11.660 11.918 1.00 . A A . 46 HIS CA 1 1
19 17349 1 1 46 HIS CB C 0.875 -10.195 12.113 1.00 . A A . 46 HIS CB 1 1
19 17350 1 1 46 HIS CD2 C 2.413 -9.377 14.015 1.00 . A A . 46 HIS CD2 1 1
19 17351 1 1 46 HIS CE1 C 3.449 -7.733 12.978 1.00 . A A . 46 HIS CE1 1 1
19 17352 1 1 46 HIS CG C 1.919 -9.302 12.740 1.00 . A A . 46 HIS CG 1 1
19 17353 1 1 46 HIS H H 1.696 -12.607 13.777 1.00 . A A . 46 HIS H 1 1
19 17354 1 1 46 HIS HA H 0.762 -12.054 11.060 1.00 . A A . 46 HIS HA 1 1
19 17355 1 1 46 HIS HB2 H 0.640 -9.786 11.130 1.00 . A A . 46 HIS HB2 1 1
19 17356 1 1 46 HIS HB3 H -0.041 -10.153 12.704 1.00 . A A . 46 HIS HB3 1 1
19 17357 1 1 46 HIS HD1 H 2.419 -7.939 11.151 1.00 . A A . 46 HIS HD1 1 1
19 17358 1 1 46 HIS HD2 H 2.110 -10.092 14.770 1.00 . A A . 46 HIS HD2 1 1
19 17359 1 1 46 HIS HE1 H 4.102 -6.895 12.758 1.00 . A A . 46 HIS HE1 1 1
19 17360 1 1 46 HIS N N 0.965 -12.481 13.087 1.00 . A A . 46 HIS N 1 1
19 17361 1 1 46 HIS ND1 N 2.579 -8.271 12.109 1.00 . A A . 46 HIS ND1 1 1
19 17362 1 1 46 HIS NE2 N 3.385 -8.375 14.161 1.00 . A A . 46 HIS NE2 1 1
19 17363 1 1 46 HIS O O 3.578 -12.266 12.446 1.00 . A A . 46 HIS O 1 1
19 17364 1 1 47 TYR C C 4.916 -10.397 8.973 1.00 . A A . 47 TYR C 1 1
19 17365 1 1 47 TYR CA C 4.598 -11.550 9.915 1.00 . A A . 47 TYR CA 1 1
19 17366 1 1 47 TYR CB C 4.761 -12.879 9.162 1.00 . A A . 47 TYR CB 1 1
19 17367 1 1 47 TYR CD1 C 5.715 -14.444 10.909 1.00 . A A . 47 TYR CD1 1 1
19 17368 1 1 47 TYR CD2 C 3.490 -14.902 10.019 1.00 . A A . 47 TYR CD2 1 1
19 17369 1 1 47 TYR CE1 C 5.598 -15.552 11.770 1.00 . A A . 47 TYR CE1 1 1
19 17370 1 1 47 TYR CE2 C 3.373 -16.018 10.871 1.00 . A A . 47 TYR CE2 1 1
19 17371 1 1 47 TYR CG C 4.657 -14.112 10.040 1.00 . A A . 47 TYR CG 1 1
19 17372 1 1 47 TYR CZ C 4.423 -16.333 11.758 1.00 . A A . 47 TYR CZ 1 1
19 17373 1 1 47 TYR H H 2.588 -11.006 9.723 1.00 . A A . 47 TYR H 1 1
19 17374 1 1 47 TYR HA H 5.295 -11.518 10.754 1.00 . A A . 47 TYR HA 1 1
19 17375 1 1 47 TYR HB2 H 4.014 -12.934 8.367 1.00 . A A . 47 TYR HB2 1 1
19 17376 1 1 47 TYR HB3 H 5.737 -12.878 8.680 1.00 . A A . 47 TYR HB3 1 1
19 17377 1 1 47 TYR HD1 H 6.609 -13.834 10.935 1.00 . A A . 47 TYR HD1 1 1
19 17378 1 1 47 TYR HD2 H 2.673 -14.639 9.362 1.00 . A A . 47 TYR HD2 1 1
19 17379 1 1 47 TYR HE1 H 6.396 -15.801 12.455 1.00 . A A . 47 TYR HE1 1 1
19 17380 1 1 47 TYR HE2 H 2.477 -16.623 10.859 1.00 . A A . 47 TYR HE2 1 1
19 17381 1 1 47 TYR HH H 3.473 -17.857 12.514 1.00 . A A . 47 TYR HH 1 1
19 17382 1 1 47 TYR N N 3.229 -11.425 10.391 1.00 . A A . 47 TYR N 1 1
19 17383 1 1 47 TYR O O 4.028 -9.845 8.315 1.00 . A A . 47 TYR O 1 1
19 17384 1 1 47 TYR OH O 4.306 -17.372 12.625 1.00 . A A . 47 TYR OH 1 1
19 17385 1 1 48 LEU C C 7.616 -9.594 6.937 1.00 . A A . 48 LEU C 1 1
19 17386 1 1 48 LEU CA C 6.713 -9.008 8.034 1.00 . A A . 48 LEU CA 1 1
19 17387 1 1 48 LEU CB C 7.485 -7.973 8.879 1.00 . A A . 48 LEU CB 1 1
19 17388 1 1 48 LEU CD1 C 7.575 -6.351 10.795 1.00 . A A . 48 LEU CD1 1 1
19 17389 1 1 48 LEU CD2 C 5.588 -6.336 9.323 1.00 . A A . 48 LEU CD2 1 1
19 17390 1 1 48 LEU CG C 6.657 -7.232 9.947 1.00 . A A . 48 LEU CG 1 1
19 17391 1 1 48 LEU H H 6.871 -10.589 9.436 1.00 . A A . 48 LEU H 1 1
19 17392 1 1 48 LEU HA H 5.847 -8.536 7.567 1.00 . A A . 48 LEU HA 1 1
19 17393 1 1 48 LEU HB2 H 8.310 -8.488 9.375 1.00 . A A . 48 LEU HB2 1 1
19 17394 1 1 48 LEU HB3 H 7.920 -7.233 8.206 1.00 . A A . 48 LEU HB3 1 1
19 17395 1 1 48 LEU HD11 H 8.073 -5.611 10.167 1.00 . A A . 48 LEU HD11 1 1
19 17396 1 1 48 LEU HD12 H 6.993 -5.841 11.562 1.00 . A A . 48 LEU HD12 1 1
19 17397 1 1 48 LEU HD13 H 8.327 -6.971 11.285 1.00 . A A . 48 LEU HD13 1 1
19 17398 1 1 48 LEU HD21 H 5.070 -5.778 10.103 1.00 . A A . 48 LEU HD21 1 1
19 17399 1 1 48 LEU HD22 H 6.041 -5.639 8.618 1.00 . A A . 48 LEU HD22 1 1
19 17400 1 1 48 LEU HD23 H 4.859 -6.953 8.807 1.00 . A A . 48 LEU HD23 1 1
19 17401 1 1 48 LEU HG H 6.174 -7.953 10.606 1.00 . A A . 48 LEU HG 1 1
19 17402 1 1 48 LEU N N 6.201 -10.066 8.891 1.00 . A A . 48 LEU N 1 1
19 17403 1 1 48 LEU O O 8.304 -10.596 7.162 1.00 . A A . 48 LEU O 1 1
19 17404 1 1 49 PHE C C 9.083 -8.119 3.976 1.00 . A A . 49 PHE C 1 1
19 17405 1 1 49 PHE CA C 8.421 -9.353 4.596 1.00 . A A . 49 PHE CA 1 1
19 17406 1 1 49 PHE CB C 7.530 -10.050 3.559 1.00 . A A . 49 PHE CB 1 1
19 17407 1 1 49 PHE CD1 C 7.677 -12.546 3.922 1.00 . A A . 49 PHE CD1 1 1
19 17408 1 1 49 PHE CD2 C 5.643 -11.391 4.600 1.00 . A A . 49 PHE CD2 1 1
19 17409 1 1 49 PHE CE1 C 7.136 -13.762 4.370 1.00 . A A . 49 PHE CE1 1 1
19 17410 1 1 49 PHE CE2 C 5.101 -12.609 5.048 1.00 . A A . 49 PHE CE2 1 1
19 17411 1 1 49 PHE CG C 6.932 -11.359 4.033 1.00 . A A . 49 PHE CG 1 1
19 17412 1 1 49 PHE CZ C 5.846 -13.795 4.927 1.00 . A A . 49 PHE CZ 1 1
19 17413 1 1 49 PHE H H 7.014 -8.156 5.657 1.00 . A A . 49 PHE H 1 1
19 17414 1 1 49 PHE HA H 9.205 -10.045 4.901 1.00 . A A . 49 PHE HA 1 1
19 17415 1 1 49 PHE HB2 H 6.724 -9.375 3.267 1.00 . A A . 49 PHE HB2 1 1
19 17416 1 1 49 PHE HB3 H 8.124 -10.248 2.665 1.00 . A A . 49 PHE HB3 1 1
19 17417 1 1 49 PHE HD1 H 8.669 -12.525 3.495 1.00 . A A . 49 PHE HD1 1 1
19 17418 1 1 49 PHE HD2 H 5.070 -10.478 4.698 1.00 . A A . 49 PHE HD2 1 1
19 17419 1 1 49 PHE HE1 H 7.719 -14.668 4.288 1.00 . A A . 49 PHE HE1 1 1
19 17420 1 1 49 PHE HE2 H 4.113 -12.632 5.484 1.00 . A A . 49 PHE HE2 1 1
19 17421 1 1 49 PHE HZ H 5.431 -14.732 5.270 1.00 . A A . 49 PHE HZ 1 1
19 17422 1 1 49 PHE N N 7.618 -8.966 5.762 1.00 . A A . 49 PHE N 1 1
19 17423 1 1 49 PHE O O 8.453 -7.067 3.870 1.00 . A A . 49 PHE O 1 1
19 17424 1 1 50 ASN C C 11.632 -7.502 1.534 1.00 . A A . 50 ASN C 1 1
19 17425 1 1 50 ASN CA C 11.123 -7.157 2.945 1.00 . A A . 50 ASN CA 1 1
19 17426 1 1 50 ASN CB C 12.247 -6.741 3.917 1.00 . A A . 50 ASN CB 1 1
19 17427 1 1 50 ASN CG C 13.263 -7.838 4.199 1.00 . A A . 50 ASN CG 1 1
19 17428 1 1 50 ASN H H 10.798 -9.143 3.676 1.00 . A A . 50 ASN H 1 1
19 17429 1 1 50 ASN HA H 10.483 -6.283 2.815 1.00 . A A . 50 ASN HA 1 1
19 17430 1 1 50 ASN HB2 H 12.782 -5.876 3.526 1.00 . A A . 50 ASN HB2 1 1
19 17431 1 1 50 ASN HB3 H 11.787 -6.424 4.849 1.00 . A A . 50 ASN HB3 1 1
19 17432 1 1 50 ASN HD21 H 13.439 -7.314 6.142 1.00 . A A . 50 ASN HD21 1 1
19 17433 1 1 50 ASN HD22 H 14.411 -8.675 5.599 1.00 . A A . 50 ASN HD22 1 1
19 17434 1 1 50 ASN N N 10.344 -8.242 3.558 1.00 . A A . 50 ASN N 1 1
19 17435 1 1 50 ASN ND2 N 13.744 -7.942 5.416 1.00 . A A . 50 ASN ND2 1 1
19 17436 1 1 50 ASN O O 11.383 -8.586 1.003 1.00 . A A . 50 ASN O 1 1
19 17437 1 1 50 ASN OD1 O 13.650 -8.600 3.327 1.00 . A A . 50 ASN OD1 1 1
19 17438 1 1 51 ALA C C 13.834 -7.984 -0.553 1.00 . A A . 51 ALA C 1 1
19 17439 1 1 51 ALA CA C 12.940 -6.732 -0.413 1.00 . A A . 51 ALA CA 1 1
19 17440 1 1 51 ALA CB C 13.708 -5.454 -0.767 1.00 . A A . 51 ALA CB 1 1
19 17441 1 1 51 ALA H H 12.530 -5.703 1.420 1.00 . A A . 51 ALA H 1 1
19 17442 1 1 51 ALA HA H 12.120 -6.842 -1.123 1.00 . A A . 51 ALA HA 1 1
19 17443 1 1 51 ALA HB1 H 13.041 -4.592 -0.716 1.00 . A A . 51 ALA HB1 1 1
19 17444 1 1 51 ALA HB2 H 14.538 -5.311 -0.073 1.00 . A A . 51 ALA HB2 1 1
19 17445 1 1 51 ALA HB3 H 14.102 -5.534 -1.781 1.00 . A A . 51 ALA HB3 1 1
19 17446 1 1 51 ALA N N 12.366 -6.569 0.925 1.00 . A A . 51 ALA N 1 1
19 17447 1 1 51 ALA O O 13.774 -8.662 -1.579 1.00 . A A . 51 ALA O 1 1
19 17448 1 1 52 MET C C 14.652 -10.817 0.565 1.00 . A A . 52 MET C 1 1
19 17449 1 1 52 MET CA C 15.482 -9.526 0.470 1.00 . A A . 52 MET CA 1 1
19 17450 1 1 52 MET CB C 16.513 -9.470 1.609 1.00 . A A . 52 MET CB 1 1
19 17451 1 1 52 MET CE C 19.611 -6.701 2.231 1.00 . A A . 52 MET CE 1 1
19 17452 1 1 52 MET CG C 17.467 -8.278 1.469 1.00 . A A . 52 MET CG 1 1
19 17453 1 1 52 MET H H 14.600 -7.763 1.309 1.00 . A A . 52 MET H 1 1
19 17454 1 1 52 MET HA H 16.029 -9.563 -0.474 1.00 . A A . 52 MET HA 1 1
19 17455 1 1 52 MET HB2 H 16.006 -9.414 2.571 1.00 . A A . 52 MET HB2 1 1
19 17456 1 1 52 MET HB3 H 17.104 -10.387 1.589 1.00 . A A . 52 MET HB3 1 1
19 17457 1 1 52 MET HE1 H 20.440 -6.501 2.911 1.00 . A A . 52 MET HE1 1 1
19 17458 1 1 52 MET HE2 H 20.000 -6.830 1.221 1.00 . A A . 52 MET HE2 1 1
19 17459 1 1 52 MET HE3 H 18.922 -5.856 2.248 1.00 . A A . 52 MET HE3 1 1
19 17460 1 1 52 MET HG2 H 17.955 -8.333 0.495 1.00 . A A . 52 MET HG2 1 1
19 17461 1 1 52 MET HG3 H 16.891 -7.353 1.511 1.00 . A A . 52 MET HG3 1 1
19 17462 1 1 52 MET N N 14.626 -8.328 0.472 1.00 . A A . 52 MET N 1 1
19 17463 1 1 52 MET O O 14.951 -11.791 -0.126 1.00 . A A . 52 MET O 1 1
19 17464 1 1 52 MET SD S 18.747 -8.209 2.753 1.00 . A A . 52 MET SD 1 1
19 17465 1 1 53 ASP C C 11.970 -12.208 0.108 1.00 . A A . 53 ASP C 1 1
19 17466 1 1 53 ASP CA C 12.658 -11.963 1.458 1.00 . A A . 53 ASP CA 1 1
19 17467 1 1 53 ASP CB C 11.575 -11.693 2.512 1.00 . A A . 53 ASP CB 1 1
19 17468 1 1 53 ASP CG C 12.070 -11.731 3.958 1.00 . A A . 53 ASP CG 1 1
19 17469 1 1 53 ASP H H 13.367 -9.984 1.893 1.00 . A A . 53 ASP H 1 1
19 17470 1 1 53 ASP HA H 13.208 -12.866 1.728 1.00 . A A . 53 ASP HA 1 1
19 17471 1 1 53 ASP HB2 H 11.101 -10.734 2.313 1.00 . A A . 53 ASP HB2 1 1
19 17472 1 1 53 ASP HB3 H 10.803 -12.451 2.406 1.00 . A A . 53 ASP HB3 1 1
19 17473 1 1 53 ASP N N 13.578 -10.824 1.363 1.00 . A A . 53 ASP N 1 1
19 17474 1 1 53 ASP O O 11.919 -13.334 -0.385 1.00 . A A . 53 ASP O 1 1
19 17475 1 1 53 ASP OD1 O 12.819 -12.660 4.339 1.00 . A A . 53 ASP OD1 1 1
19 17476 1 1 53 ASP OD2 O 11.582 -10.909 4.765 1.00 . A A . 53 ASP OD2 1 1
19 17477 1 1 54 ILE C C 11.784 -11.609 -2.919 1.00 . A A . 54 ILE C 1 1
19 17478 1 1 54 ILE CA C 10.806 -11.168 -1.821 1.00 . A A . 54 ILE CA 1 1
19 17479 1 1 54 ILE CB C 10.138 -9.799 -2.062 1.00 . A A . 54 ILE CB 1 1
19 17480 1 1 54 ILE CD1 C 8.449 -8.268 -0.853 1.00 . A A . 54 ILE CD1 1 1
19 17481 1 1 54 ILE CG1 C 8.915 -9.699 -1.118 1.00 . A A . 54 ILE CG1 1 1
19 17482 1 1 54 ILE CG2 C 9.702 -9.604 -3.523 1.00 . A A . 54 ILE CG2 1 1
19 17483 1 1 54 ILE H H 11.550 -10.238 -0.051 1.00 . A A . 54 ILE H 1 1
19 17484 1 1 54 ILE HA H 10.017 -11.920 -1.790 1.00 . A A . 54 ILE HA 1 1
19 17485 1 1 54 ILE HB H 10.853 -9.012 -1.815 1.00 . A A . 54 ILE HB 1 1
19 17486 1 1 54 ILE HD11 H 8.117 -7.787 -1.770 1.00 . A A . 54 ILE HD11 1 1
19 17487 1 1 54 ILE HD12 H 7.631 -8.285 -0.136 1.00 . A A . 54 ILE HD12 1 1
19 17488 1 1 54 ILE HD13 H 9.271 -7.705 -0.420 1.00 . A A . 54 ILE HD13 1 1
19 17489 1 1 54 ILE HG12 H 8.094 -10.281 -1.534 1.00 . A A . 54 ILE HG12 1 1
19 17490 1 1 54 ILE HG13 H 9.152 -10.128 -0.144 1.00 . A A . 54 ILE HG13 1 1
19 17491 1 1 54 ILE HG21 H 9.041 -10.416 -3.830 1.00 . A A . 54 ILE HG21 1 1
19 17492 1 1 54 ILE HG22 H 9.183 -8.654 -3.638 1.00 . A A . 54 ILE HG22 1 1
19 17493 1 1 54 ILE HG23 H 10.576 -9.585 -4.174 1.00 . A A . 54 ILE HG23 1 1
19 17494 1 1 54 ILE N N 11.468 -11.138 -0.514 1.00 . A A . 54 ILE N 1 1
19 17495 1 1 54 ILE O O 11.408 -12.396 -3.785 1.00 . A A . 54 ILE O 1 1
19 17496 1 1 55 ALA C C 14.338 -13.143 -3.710 1.00 . A A . 55 ALA C 1 1
19 17497 1 1 55 ALA CA C 14.091 -11.620 -3.798 1.00 . A A . 55 ALA CA 1 1
19 17498 1 1 55 ALA CB C 15.375 -10.823 -3.541 1.00 . A A . 55 ALA CB 1 1
19 17499 1 1 55 ALA H H 13.302 -10.539 -2.121 1.00 . A A . 55 ALA H 1 1
19 17500 1 1 55 ALA HA H 13.758 -11.401 -4.813 1.00 . A A . 55 ALA HA 1 1
19 17501 1 1 55 ALA HB1 H 15.745 -11.015 -2.535 1.00 . A A . 55 ALA HB1 1 1
19 17502 1 1 55 ALA HB2 H 16.138 -11.122 -4.261 1.00 . A A . 55 ALA HB2 1 1
19 17503 1 1 55 ALA HB3 H 15.181 -9.757 -3.659 1.00 . A A . 55 ALA HB3 1 1
19 17504 1 1 55 ALA N N 13.049 -11.180 -2.864 1.00 . A A . 55 ALA N 1 1
19 17505 1 1 55 ALA O O 14.558 -13.792 -4.734 1.00 . A A . 55 ALA O 1 1
19 17506 1 1 56 GLU C C 13.089 -15.899 -2.804 1.00 . A A . 56 GLU C 1 1
19 17507 1 1 56 GLU CA C 14.361 -15.186 -2.316 1.00 . A A . 56 GLU CA 1 1
19 17508 1 1 56 GLU CB C 14.671 -15.512 -0.845 1.00 . A A . 56 GLU CB 1 1
19 17509 1 1 56 GLU CD C 17.130 -16.166 -1.058 1.00 . A A . 56 GLU CD 1 1
19 17510 1 1 56 GLU CG C 16.117 -15.175 -0.448 1.00 . A A . 56 GLU CG 1 1
19 17511 1 1 56 GLU H H 14.057 -13.154 -1.702 1.00 . A A . 56 GLU H 1 1
19 17512 1 1 56 GLU HA H 15.173 -15.567 -2.926 1.00 . A A . 56 GLU HA 1 1
19 17513 1 1 56 GLU HB2 H 13.988 -14.960 -0.200 1.00 . A A . 56 GLU HB2 1 1
19 17514 1 1 56 GLU HB3 H 14.510 -16.573 -0.668 1.00 . A A . 56 GLU HB3 1 1
19 17515 1 1 56 GLU HG2 H 16.359 -14.155 -0.753 1.00 . A A . 56 GLU HG2 1 1
19 17516 1 1 56 GLU HG3 H 16.186 -15.211 0.643 1.00 . A A . 56 GLU HG3 1 1
19 17517 1 1 56 GLU N N 14.253 -13.733 -2.511 1.00 . A A . 56 GLU N 1 1
19 17518 1 1 56 GLU O O 13.165 -16.895 -3.526 1.00 . A A . 56 GLU O 1 1
19 17519 1 1 56 GLU OE1 O 17.546 -15.977 -2.227 1.00 . A A . 56 GLU OE1 1 1
19 17520 1 1 56 GLU OE2 O 17.525 -17.137 -0.367 1.00 . A A . 56 GLU OE2 1 1
19 17521 1 1 57 ILE C C 10.581 -15.907 -4.520 1.00 . A A . 57 ILE C 1 1
19 17522 1 1 57 ILE CA C 10.617 -15.901 -2.974 1.00 . A A . 57 ILE CA 1 1
19 17523 1 1 57 ILE CB C 9.461 -15.103 -2.326 1.00 . A A . 57 ILE CB 1 1
19 17524 1 1 57 ILE CD1 C 8.513 -14.467 -0.005 1.00 . A A . 57 ILE CD1 1 1
19 17525 1 1 57 ILE CG1 C 9.364 -15.451 -0.819 1.00 . A A . 57 ILE CG1 1 1
19 17526 1 1 57 ILE CG2 C 8.119 -15.395 -3.011 1.00 . A A . 57 ILE CG2 1 1
19 17527 1 1 57 ILE H H 11.889 -14.538 -1.903 1.00 . A A . 57 ILE H 1 1
19 17528 1 1 57 ILE HA H 10.528 -16.940 -2.655 1.00 . A A . 57 ILE HA 1 1
19 17529 1 1 57 ILE HB H 9.673 -14.040 -2.433 1.00 . A A . 57 ILE HB 1 1
19 17530 1 1 57 ILE HD11 H 7.467 -14.522 -0.304 1.00 . A A . 57 ILE HD11 1 1
19 17531 1 1 57 ILE HD12 H 8.585 -14.720 1.053 1.00 . A A . 57 ILE HD12 1 1
19 17532 1 1 57 ILE HD13 H 8.884 -13.451 -0.149 1.00 . A A . 57 ILE HD13 1 1
19 17533 1 1 57 ILE HG12 H 8.953 -16.455 -0.703 1.00 . A A . 57 ILE HG12 1 1
19 17534 1 1 57 ILE HG13 H 10.359 -15.457 -0.376 1.00 . A A . 57 ILE HG13 1 1
19 17535 1 1 57 ILE HG21 H 7.307 -14.873 -2.507 1.00 . A A . 57 ILE HG21 1 1
19 17536 1 1 57 ILE HG22 H 8.133 -15.052 -4.046 1.00 . A A . 57 ILE HG22 1 1
19 17537 1 1 57 ILE HG23 H 7.932 -16.469 -2.987 1.00 . A A . 57 ILE HG23 1 1
19 17538 1 1 57 ILE N N 11.903 -15.369 -2.489 1.00 . A A . 57 ILE N 1 1
19 17539 1 1 57 ILE O O 10.090 -16.861 -5.127 1.00 . A A . 57 ILE O 1 1
19 17540 1 1 58 ARG C C 12.241 -15.850 -7.248 1.00 . A A . 58 ARG C 1 1
19 17541 1 1 58 ARG CA C 11.344 -14.763 -6.629 1.00 . A A . 58 ARG CA 1 1
19 17542 1 1 58 ARG CB C 11.861 -13.353 -6.979 1.00 . A A . 58 ARG CB 1 1
19 17543 1 1 58 ARG CD C 11.333 -10.894 -7.170 1.00 . A A . 58 ARG CD 1 1
19 17544 1 1 58 ARG CG C 10.739 -12.303 -7.038 1.00 . A A . 58 ARG CG 1 1
19 17545 1 1 58 ARG CZ C 10.403 -8.592 -7.510 1.00 . A A . 58 ARG CZ 1 1
19 17546 1 1 58 ARG H H 11.578 -14.167 -4.578 1.00 . A A . 58 ARG H 1 1
19 17547 1 1 58 ARG HA H 10.369 -14.896 -7.102 1.00 . A A . 58 ARG HA 1 1
19 17548 1 1 58 ARG HB2 H 12.611 -13.048 -6.252 1.00 . A A . 58 ARG HB2 1 1
19 17549 1 1 58 ARG HB3 H 12.341 -13.377 -7.960 1.00 . A A . 58 ARG HB3 1 1
19 17550 1 1 58 ARG HD2 H 11.766 -10.612 -6.208 1.00 . A A . 58 ARG HD2 1 1
19 17551 1 1 58 ARG HD3 H 12.128 -10.913 -7.918 1.00 . A A . 58 ARG HD3 1 1
19 17552 1 1 58 ARG HE H 9.479 -10.263 -8.043 1.00 . A A . 58 ARG HE 1 1
19 17553 1 1 58 ARG HG2 H 10.108 -12.516 -7.902 1.00 . A A . 58 ARG HG2 1 1
19 17554 1 1 58 ARG HG3 H 10.126 -12.350 -6.137 1.00 . A A . 58 ARG HG3 1 1
19 17555 1 1 58 ARG HH11 H 12.126 -8.497 -6.494 1.00 . A A . 58 ARG HH11 1 1
19 17556 1 1 58 ARG HH12 H 11.388 -6.964 -6.895 1.00 . A A . 58 ARG HH12 1 1
19 17557 1 1 58 ARG HH21 H 8.796 -8.275 -8.664 1.00 . A A . 58 ARG HH21 1 1
19 17558 1 1 58 ARG HH22 H 9.562 -6.835 -7.987 1.00 . A A . 58 ARG HH22 1 1
19 17559 1 1 58 ARG N N 11.178 -14.891 -5.164 1.00 . A A . 58 ARG N 1 1
19 17560 1 1 58 ARG NE N 10.321 -9.907 -7.589 1.00 . A A . 58 ARG NE 1 1
19 17561 1 1 58 ARG NH1 N 11.378 -7.971 -6.907 1.00 . A A . 58 ARG NH1 1 1
19 17562 1 1 58 ARG NH2 N 9.497 -7.848 -8.058 1.00 . A A . 58 ARG NH2 1 1
19 17563 1 1 58 ARG O O 12.164 -16.068 -8.458 1.00 . A A . 58 ARG O 1 1
19 17564 1 1 59 ASN C C 13.295 -19.053 -6.261 1.00 . A A . 59 ASN C 1 1
19 17565 1 1 59 ASN CA C 13.842 -17.729 -6.853 1.00 . A A . 59 ASN CA 1 1
19 17566 1 1 59 ASN CB C 15.351 -17.449 -6.663 1.00 . A A . 59 ASN CB 1 1
19 17567 1 1 59 ASN CG C 15.881 -17.397 -5.232 1.00 . A A . 59 ASN CG 1 1
19 17568 1 1 59 ASN H H 13.008 -16.354 -5.453 1.00 . A A . 59 ASN H 1 1
19 17569 1 1 59 ASN HA H 13.711 -17.854 -7.929 1.00 . A A . 59 ASN HA 1 1
19 17570 1 1 59 ASN HB2 H 15.912 -18.227 -7.179 1.00 . A A . 59 ASN HB2 1 1
19 17571 1 1 59 ASN HB3 H 15.587 -16.510 -7.165 1.00 . A A . 59 ASN HB3 1 1
19 17572 1 1 59 ASN HD21 H 16.725 -15.585 -5.528 1.00 . A A . 59 ASN HD21 1 1
19 17573 1 1 59 ASN HD22 H 16.945 -16.292 -3.927 1.00 . A A . 59 ASN HD22 1 1
19 17574 1 1 59 ASN N N 13.026 -16.575 -6.441 1.00 . A A . 59 ASN N 1 1
19 17575 1 1 59 ASN ND2 N 16.578 -16.340 -4.879 1.00 . A A . 59 ASN ND2 1 1
19 17576 1 1 59 ASN O O 14.012 -20.047 -6.124 1.00 . A A . 59 ASN O 1 1
19 17577 1 1 59 ASN OD1 O 15.736 -18.311 -4.433 1.00 . A A . 59 ASN OD1 1 1
19 17578 1 1 60 ASN C C 11.614 -20.702 -4.063 1.00 . A A . 60 ASN C 1 1
19 17579 1 1 60 ASN CA C 11.181 -20.174 -5.451 1.00 . A A . 60 ASN CA 1 1
19 17580 1 1 60 ASN CB C 11.046 -21.220 -6.574 1.00 . A A . 60 ASN CB 1 1
19 17581 1 1 60 ASN CG C 10.027 -22.314 -6.288 1.00 . A A . 60 ASN CG 1 1
19 17582 1 1 60 ASN H H 11.473 -18.217 -6.147 1.00 . A A . 60 ASN H 1 1
19 17583 1 1 60 ASN HA H 10.181 -19.766 -5.287 1.00 . A A . 60 ASN HA 1 1
19 17584 1 1 60 ASN HB2 H 10.738 -20.726 -7.495 1.00 . A A . 60 ASN HB2 1 1
19 17585 1 1 60 ASN HB3 H 12.025 -21.656 -6.748 1.00 . A A . 60 ASN HB3 1 1
19 17586 1 1 60 ASN HD21 H 11.280 -23.777 -6.901 1.00 . A A . 60 ASN HD21 1 1
19 17587 1 1 60 ASN HD22 H 9.691 -24.288 -6.349 1.00 . A A . 60 ASN HD22 1 1
19 17588 1 1 60 ASN N N 11.985 -19.065 -5.965 1.00 . A A . 60 ASN N 1 1
19 17589 1 1 60 ASN ND2 N 10.364 -23.561 -6.538 1.00 . A A . 60 ASN ND2 1 1
19 17590 1 1 60 ASN O O 11.521 -21.901 -3.786 1.00 . A A . 60 ASN O 1 1
19 17591 1 1 60 ASN OD1 O 8.907 -22.064 -5.862 1.00 . A A . 60 ASN OD1 1 1
19 17592 1 1 61 ALA C C 11.289 -20.654 -0.902 1.00 . A A . 61 ALA C 1 1
19 17593 1 1 61 ALA CA C 12.470 -20.194 -1.799 1.00 . A A . 61 ALA CA 1 1
19 17594 1 1 61 ALA CB C 13.207 -19.018 -1.154 1.00 . A A . 61 ALA CB 1 1
19 17595 1 1 61 ALA H H 12.169 -18.843 -3.440 1.00 . A A . 61 ALA H 1 1
19 17596 1 1 61 ALA HA H 13.167 -21.031 -1.862 1.00 . A A . 61 ALA HA 1 1
19 17597 1 1 61 ALA HB1 H 13.563 -19.306 -0.164 1.00 . A A . 61 ALA HB1 1 1
19 17598 1 1 61 ALA HB2 H 14.067 -18.743 -1.766 1.00 . A A . 61 ALA HB2 1 1
19 17599 1 1 61 ALA HB3 H 12.533 -18.167 -1.053 1.00 . A A . 61 ALA HB3 1 1
19 17600 1 1 61 ALA N N 12.082 -19.818 -3.169 1.00 . A A . 61 ALA N 1 1
19 17601 1 1 61 ALA O O 11.522 -21.241 0.161 1.00 . A A . 61 ALA O 1 1
19 17602 1 1 62 SER C C 7.725 -21.259 -1.621 1.00 . A A . 62 SER C 1 1
19 17603 1 1 62 SER CA C 8.784 -20.770 -0.631 1.00 . A A . 62 SER CA 1 1
19 17604 1 1 62 SER CB C 8.222 -19.576 0.149 1.00 . A A . 62 SER CB 1 1
19 17605 1 1 62 SER H H 9.938 -19.941 -2.213 1.00 . A A . 62 SER H 1 1
19 17606 1 1 62 SER HA H 8.969 -21.586 0.066 1.00 . A A . 62 SER HA 1 1
19 17607 1 1 62 SER HB2 H 7.968 -18.771 -0.545 1.00 . A A . 62 SER HB2 1 1
19 17608 1 1 62 SER HB3 H 7.308 -19.882 0.664 1.00 . A A . 62 SER HB3 1 1
19 17609 1 1 62 SER HG H 9.506 -19.870 1.606 1.00 . A A . 62 SER HG 1 1
19 17610 1 1 62 SER N N 10.038 -20.410 -1.325 1.00 . A A . 62 SER N 1 1
19 17611 1 1 62 SER O O 7.154 -22.348 -1.398 1.00 . A A . 62 SER O 1 1
19 17612 1 1 62 SER OG O 9.172 -19.109 1.093 1.00 . A A . 62 SER OG 1 1
19 17613 2 2 1 ZN ZN ZN 0.001 -19.925 11.709 1.00 . B A . 63 ZN ZN 1 1
20 17614 1 1 1 MET C C 9.364 -16.164 0.716 1.00 . A A . 1 MET C 1 1
20 17615 1 1 1 MET CA C 10.580 -15.397 1.233 1.00 . A A . 1 MET CA 1 1
20 17616 1 1 1 MET CB C 11.053 -14.338 0.214 1.00 . A A . 1 MET CB 1 1
20 17617 1 1 1 MET CE C 7.898 -11.544 0.275 1.00 . A A . 1 MET CE 1 1
20 17618 1 1 1 MET CG C 9.951 -13.342 -0.182 1.00 . A A . 1 MET CG 1 1
20 17619 1 1 1 MET H1 H 11.958 -16.864 0.773 1.00 . A A . 1 MET H1 1 1
20 17620 1 1 1 MET H2 H 12.470 -15.840 1.946 1.00 . A A . 1 MET H2 1 1
20 17621 1 1 1 MET H3 H 11.360 -16.992 2.290 1.00 . A A . 1 MET H3 1 1
20 17622 1 1 1 MET HA H 10.277 -14.872 2.140 1.00 . A A . 1 MET HA 1 1
20 17623 1 1 1 MET HB2 H 11.882 -13.776 0.646 1.00 . A A . 1 MET HB2 1 1
20 17624 1 1 1 MET HB3 H 11.411 -14.832 -0.690 1.00 . A A . 1 MET HB3 1 1
20 17625 1 1 1 MET HE1 H 7.238 -12.250 -0.230 1.00 . A A . 1 MET HE1 1 1
20 17626 1 1 1 MET HE2 H 7.311 -10.937 0.962 1.00 . A A . 1 MET HE2 1 1
20 17627 1 1 1 MET HE3 H 8.368 -10.895 -0.465 1.00 . A A . 1 MET HE3 1 1
20 17628 1 1 1 MET HG2 H 10.385 -12.608 -0.862 1.00 . A A . 1 MET HG2 1 1
20 17629 1 1 1 MET HG3 H 9.174 -13.875 -0.730 1.00 . A A . 1 MET HG3 1 1
20 17630 1 1 1 MET N N 11.671 -16.340 1.586 1.00 . A A . 1 MET N 1 1
20 17631 1 1 1 MET O O 9.478 -16.966 -0.211 1.00 . A A . 1 MET O 1 1
20 17632 1 1 1 MET SD S 9.173 -12.449 1.196 1.00 . A A . 1 MET SD 1 1
20 17633 1 1 2 ASP C C 5.737 -15.613 1.388 1.00 . A A . 2 ASP C 1 1
20 17634 1 1 2 ASP CA C 6.905 -16.528 0.964 1.00 . A A . 2 ASP CA 1 1
20 17635 1 1 2 ASP CB C 6.782 -17.925 1.603 1.00 . A A . 2 ASP CB 1 1
20 17636 1 1 2 ASP CG C 6.912 -17.928 3.139 1.00 . A A . 2 ASP CG 1 1
20 17637 1 1 2 ASP H H 8.170 -15.238 2.062 1.00 . A A . 2 ASP H 1 1
20 17638 1 1 2 ASP HA H 6.851 -16.649 -0.120 1.00 . A A . 2 ASP HA 1 1
20 17639 1 1 2 ASP HB2 H 5.819 -18.353 1.317 1.00 . A A . 2 ASP HB2 1 1
20 17640 1 1 2 ASP HB3 H 7.552 -18.574 1.180 1.00 . A A . 2 ASP HB3 1 1
20 17641 1 1 2 ASP N N 8.196 -15.917 1.311 1.00 . A A . 2 ASP N 1 1
20 17642 1 1 2 ASP O O 5.864 -14.830 2.334 1.00 . A A . 2 ASP O 1 1
20 17643 1 1 2 ASP OD1 O 8.057 -17.914 3.655 1.00 . A A . 2 ASP OD1 1 1
20 17644 1 1 2 ASP OD2 O 5.873 -17.998 3.837 1.00 . A A . 2 ASP OD2 1 1
20 17645 1 1 3 VAL C C 2.786 -15.191 2.317 1.00 . A A . 3 VAL C 1 1
20 17646 1 1 3 VAL CA C 3.408 -14.873 0.948 1.00 . A A . 3 VAL CA 1 1
20 17647 1 1 3 VAL CB C 2.384 -14.985 -0.204 1.00 . A A . 3 VAL CB 1 1
20 17648 1 1 3 VAL CG1 C 1.801 -16.390 -0.407 1.00 . A A . 3 VAL CG1 1 1
20 17649 1 1 3 VAL CG2 C 1.228 -13.992 -0.034 1.00 . A A . 3 VAL CG2 1 1
20 17650 1 1 3 VAL H H 4.565 -16.351 -0.088 1.00 . A A . 3 VAL H 1 1
20 17651 1 1 3 VAL HA H 3.735 -13.833 0.975 1.00 . A A . 3 VAL HA 1 1
20 17652 1 1 3 VAL HB H 2.904 -14.714 -1.124 1.00 . A A . 3 VAL HB 1 1
20 17653 1 1 3 VAL HG11 H 2.601 -17.118 -0.536 1.00 . A A . 3 VAL HG11 1 1
20 17654 1 1 3 VAL HG12 H 1.189 -16.677 0.448 1.00 . A A . 3 VAL HG12 1 1
20 17655 1 1 3 VAL HG13 H 1.178 -16.399 -1.302 1.00 . A A . 3 VAL HG13 1 1
20 17656 1 1 3 VAL HG21 H 0.624 -14.252 0.836 1.00 . A A . 3 VAL HG21 1 1
20 17657 1 1 3 VAL HG22 H 1.618 -12.983 0.088 1.00 . A A . 3 VAL HG22 1 1
20 17658 1 1 3 VAL HG23 H 0.594 -14.013 -0.920 1.00 . A A . 3 VAL HG23 1 1
20 17659 1 1 3 VAL N N 4.605 -15.693 0.678 1.00 . A A . 3 VAL N 1 1
20 17660 1 1 3 VAL O O 2.604 -16.354 2.686 1.00 . A A . 3 VAL O 1 1
20 17661 1 1 4 GLU C C 0.942 -12.999 4.671 1.00 . A A . 4 GLU C 1 1
20 17662 1 1 4 GLU CA C 1.843 -14.227 4.408 1.00 . A A . 4 GLU CA 1 1
20 17663 1 1 4 GLU CB C 2.983 -14.369 5.440 1.00 . A A . 4 GLU CB 1 1
20 17664 1 1 4 GLU CD C 1.698 -15.786 7.176 1.00 . A A . 4 GLU CD 1 1
20 17665 1 1 4 GLU CG C 2.587 -14.559 6.912 1.00 . A A . 4 GLU CG 1 1
20 17666 1 1 4 GLU H H 2.623 -13.218 2.725 1.00 . A A . 4 GLU H 1 1
20 17667 1 1 4 GLU HA H 1.213 -15.116 4.455 1.00 . A A . 4 GLU HA 1 1
20 17668 1 1 4 GLU HB2 H 3.597 -15.226 5.160 1.00 . A A . 4 GLU HB2 1 1
20 17669 1 1 4 GLU HB3 H 3.617 -13.483 5.377 1.00 . A A . 4 GLU HB3 1 1
20 17670 1 1 4 GLU HG2 H 3.509 -14.638 7.489 1.00 . A A . 4 GLU HG2 1 1
20 17671 1 1 4 GLU HG3 H 2.071 -13.671 7.268 1.00 . A A . 4 GLU HG3 1 1
20 17672 1 1 4 GLU N N 2.449 -14.146 3.076 1.00 . A A . 4 GLU N 1 1
20 17673 1 1 4 GLU O O 1.094 -11.947 4.036 1.00 . A A . 4 GLU O 1 1
20 17674 1 1 4 GLU OE1 O 0.500 -15.747 6.811 1.00 . A A . 4 GLU OE1 1 1
20 17675 1 1 4 GLU OE2 O 2.166 -16.760 7.815 1.00 . A A . 4 GLU OE2 1 1
20 17676 1 1 5 PHE C C -1.117 -12.132 7.561 1.00 . A A . 5 PHE C 1 1
20 17677 1 1 5 PHE CA C -1.001 -12.159 6.022 1.00 . A A . 5 PHE CA 1 1
20 17678 1 1 5 PHE CB C -2.339 -12.470 5.328 1.00 . A A . 5 PHE CB 1 1
20 17679 1 1 5 PHE CD1 C -2.338 -11.126 3.186 1.00 . A A . 5 PHE CD1 1 1
20 17680 1 1 5 PHE CD2 C -2.230 -13.554 3.031 1.00 . A A . 5 PHE CD2 1 1
20 17681 1 1 5 PHE CE1 C -2.320 -11.035 1.783 1.00 . A A . 5 PHE CE1 1 1
20 17682 1 1 5 PHE CE2 C -2.203 -13.463 1.627 1.00 . A A . 5 PHE CE2 1 1
20 17683 1 1 5 PHE CG C -2.300 -12.385 3.814 1.00 . A A . 5 PHE CG 1 1
20 17684 1 1 5 PHE CZ C -2.249 -12.203 1.003 1.00 . A A . 5 PHE CZ 1 1
20 17685 1 1 5 PHE H H -0.038 -14.061 6.065 1.00 . A A . 5 PHE H 1 1
20 17686 1 1 5 PHE HA H -0.673 -11.167 5.708 1.00 . A A . 5 PHE HA 1 1
20 17687 1 1 5 PHE HB2 H -2.669 -13.468 5.622 1.00 . A A . 5 PHE HB2 1 1
20 17688 1 1 5 PHE HB3 H -3.089 -11.761 5.682 1.00 . A A . 5 PHE HB3 1 1
20 17689 1 1 5 PHE HD1 H -2.378 -10.228 3.789 1.00 . A A . 5 PHE HD1 1 1
20 17690 1 1 5 PHE HD2 H -2.195 -14.524 3.508 1.00 . A A . 5 PHE HD2 1 1
20 17691 1 1 5 PHE HE1 H -2.356 -10.066 1.305 1.00 . A A . 5 PHE HE1 1 1
20 17692 1 1 5 PHE HE2 H -2.149 -14.362 1.027 1.00 . A A . 5 PHE HE2 1 1
20 17693 1 1 5 PHE HZ H -2.230 -12.133 -0.077 1.00 . A A . 5 PHE HZ 1 1
20 17694 1 1 5 PHE N N 0.000 -13.153 5.606 1.00 . A A . 5 PHE N 1 1
20 17695 1 1 5 PHE O O -2.195 -12.299 8.140 1.00 . A A . 5 PHE O 1 1
20 17696 1 1 6 LYS C C 1.104 -10.919 10.244 1.00 . A A . 6 LYS C 1 1
20 17697 1 1 6 LYS CA C 0.231 -12.059 9.693 1.00 . A A . 6 LYS CA 1 1
20 17698 1 1 6 LYS CB C 0.817 -13.455 9.959 1.00 . A A . 6 LYS CB 1 1
20 17699 1 1 6 LYS CD C 1.022 -15.514 11.403 1.00 . A A . 6 LYS CD 1 1
20 17700 1 1 6 LYS CE C 0.102 -16.467 10.620 1.00 . A A . 6 LYS CE 1 1
20 17701 1 1 6 LYS CG C 0.529 -14.057 11.344 1.00 . A A . 6 LYS CG 1 1
20 17702 1 1 6 LYS H H 0.873 -11.898 7.655 1.00 . A A . 6 LYS H 1 1
20 17703 1 1 6 LYS HA H -0.739 -11.965 10.179 1.00 . A A . 6 LYS HA 1 1
20 17704 1 1 6 LYS HB2 H 0.387 -14.113 9.211 1.00 . A A . 6 LYS HB2 1 1
20 17705 1 1 6 LYS HB3 H 1.895 -13.432 9.790 1.00 . A A . 6 LYS HB3 1 1
20 17706 1 1 6 LYS HD2 H 2.038 -15.557 11.005 1.00 . A A . 6 LYS HD2 1 1
20 17707 1 1 6 LYS HD3 H 1.054 -15.839 12.444 1.00 . A A . 6 LYS HD3 1 1
20 17708 1 1 6 LYS HE2 H -0.717 -16.776 11.275 1.00 . A A . 6 LYS HE2 1 1
20 17709 1 1 6 LYS HE3 H -0.338 -15.934 9.773 1.00 . A A . 6 LYS HE3 1 1
20 17710 1 1 6 LYS HG2 H 1.051 -13.478 12.105 1.00 . A A . 6 LYS HG2 1 1
20 17711 1 1 6 LYS HG3 H -0.541 -14.025 11.551 1.00 . A A . 6 LYS HG3 1 1
20 17712 1 1 6 LYS HZ1 H 1.469 -17.385 9.356 1.00 . A A . 6 LYS HZ1 1 1
20 17713 1 1 6 LYS HZ2 H 1.366 -18.111 10.837 1.00 . A A . 6 LYS HZ2 1 1
20 17714 1 1 6 LYS HZ3 H 0.196 -18.333 9.716 1.00 . A A . 6 LYS HZ3 1 1
20 17715 1 1 6 LYS N N 0.035 -11.986 8.227 1.00 . A A . 6 LYS N 1 1
20 17716 1 1 6 LYS NZ N 0.833 -17.656 10.110 1.00 . A A . 6 LYS NZ 1 1
20 17717 1 1 6 LYS O O 1.755 -11.043 11.283 1.00 . A A . 6 LYS O 1 1
20 17718 1 1 7 CYS C C 1.737 -8.043 11.176 1.00 . A A . 7 CYS C 1 1
20 17719 1 1 7 CYS CA C 1.889 -8.592 9.739 1.00 . A A . 7 CYS CA 1 1
20 17720 1 1 7 CYS CB C 1.486 -7.556 8.682 1.00 . A A . 7 CYS CB 1 1
20 17721 1 1 7 CYS H H 0.551 -9.889 8.670 1.00 . A A . 7 CYS H 1 1
20 17722 1 1 7 CYS HA H 2.941 -8.835 9.580 1.00 . A A . 7 CYS HA 1 1
20 17723 1 1 7 CYS HB2 H 1.387 -8.033 7.711 1.00 . A A . 7 CYS HB2 1 1
20 17724 1 1 7 CYS HB3 H 0.522 -7.120 8.946 1.00 . A A . 7 CYS HB3 1 1
20 17725 1 1 7 CYS N N 1.121 -9.819 9.498 1.00 . A A . 7 CYS N 1 1
20 17726 1 1 7 CYS O O 0.672 -7.553 11.563 1.00 . A A . 7 CYS O 1 1
20 17727 1 1 7 CYS SG S 2.748 -6.255 8.579 1.00 . A A . 7 CYS SG 1 1
20 17728 1 1 8 THR C C 2.954 -6.127 13.480 1.00 . A A . 8 THR C 1 1
20 17729 1 1 8 THR CA C 2.828 -7.655 13.371 1.00 . A A . 8 THR CA 1 1
20 17730 1 1 8 THR CB C 3.932 -8.377 14.167 1.00 . A A . 8 THR CB 1 1
20 17731 1 1 8 THR CG2 C 5.362 -8.054 13.720 1.00 . A A . 8 THR CG2 1 1
20 17732 1 1 8 THR H H 3.642 -8.552 11.593 1.00 . A A . 8 THR H 1 1
20 17733 1 1 8 THR HA H 1.880 -7.928 13.835 1.00 . A A . 8 THR HA 1 1
20 17734 1 1 8 THR HB H 3.777 -9.451 14.051 1.00 . A A . 8 THR HB 1 1
20 17735 1 1 8 THR HG1 H 4.447 -8.649 16.021 1.00 . A A . 8 THR HG1 1 1
20 17736 1 1 8 THR HG21 H 6.065 -8.681 14.270 1.00 . A A . 8 THR HG21 1 1
20 17737 1 1 8 THR HG22 H 5.481 -8.259 12.657 1.00 . A A . 8 THR HG22 1 1
20 17738 1 1 8 THR HG23 H 5.598 -7.008 13.915 1.00 . A A . 8 THR HG23 1 1
20 17739 1 1 8 THR N N 2.807 -8.130 11.973 1.00 . A A . 8 THR N 1 1
20 17740 1 1 8 THR O O 2.354 -5.508 14.364 1.00 . A A . 8 THR O 1 1
20 17741 1 1 8 THR OG1 O 3.828 -8.068 15.541 1.00 . A A . 8 THR OG1 1 1
20 17742 1 1 9 CYS C C 2.797 -3.275 11.740 1.00 . A A . 9 CYS C 1 1
20 17743 1 1 9 CYS CA C 3.925 -4.058 12.469 1.00 . A A . 9 CYS CA 1 1
20 17744 1 1 9 CYS CB C 5.331 -3.849 11.882 1.00 . A A . 9 CYS CB 1 1
20 17745 1 1 9 CYS H H 4.141 -6.058 11.842 1.00 . A A . 9 CYS H 1 1
20 17746 1 1 9 CYS HA H 3.951 -3.663 13.485 1.00 . A A . 9 CYS HA 1 1
20 17747 1 1 9 CYS HB2 H 5.478 -2.789 11.680 1.00 . A A . 9 CYS HB2 1 1
20 17748 1 1 9 CYS HB3 H 6.070 -4.145 12.629 1.00 . A A . 9 CYS HB3 1 1
20 17749 1 1 9 CYS N N 3.693 -5.501 12.556 1.00 . A A . 9 CYS N 1 1
20 17750 1 1 9 CYS O O 2.795 -2.040 11.758 1.00 . A A . 9 CYS O 1 1
20 17751 1 1 9 CYS SG S 5.594 -4.847 10.380 1.00 . A A . 9 CYS SG 1 1
20 17752 1 1 10 SER C C 0.682 -2.898 9.131 1.00 . A A . 10 SER C 1 1
20 17753 1 1 10 SER CA C 0.571 -3.500 10.541 1.00 . A A . 10 SER CA 1 1
20 17754 1 1 10 SER CB C -0.165 -2.514 11.469 1.00 . A A . 10 SER CB 1 1
20 17755 1 1 10 SER H H 1.912 -4.991 11.237 1.00 . A A . 10 SER H 1 1
20 17756 1 1 10 SER HA H -0.072 -4.374 10.437 1.00 . A A . 10 SER HA 1 1
20 17757 1 1 10 SER HB2 H -0.011 -2.803 12.504 1.00 . A A . 10 SER HB2 1 1
20 17758 1 1 10 SER HB3 H 0.238 -1.509 11.332 1.00 . A A . 10 SER HB3 1 1
20 17759 1 1 10 SER HG H -2.004 -1.966 11.881 1.00 . A A . 10 SER HG 1 1
20 17760 1 1 10 SER N N 1.811 -3.989 11.178 1.00 . A A . 10 SER N 1 1
20 17761 1 1 10 SER O O 1.759 -2.603 8.605 1.00 . A A . 10 SER O 1 1
20 17762 1 1 10 SER OG O -1.560 -2.512 11.202 1.00 . A A . 10 SER OG 1 1
20 17763 1 1 11 ARG C C -0.081 -0.682 7.074 1.00 . A A . 11 ARG C 1 1
20 17764 1 1 11 ARG CA C -0.762 -2.031 7.236 1.00 . A A . 11 ARG CA 1 1
20 17765 1 1 11 ARG CB C -2.284 -1.861 7.087 1.00 . A A . 11 ARG CB 1 1
20 17766 1 1 11 ARG CD C -4.267 -1.517 5.548 1.00 . A A . 11 ARG CD 1 1
20 17767 1 1 11 ARG CG C -2.736 -1.577 5.644 1.00 . A A . 11 ARG CG 1 1
20 17768 1 1 11 ARG CZ C -5.634 -0.512 3.683 1.00 . A A . 11 ARG CZ 1 1
20 17769 1 1 11 ARG H H -1.309 -2.883 9.116 1.00 . A A . 11 ARG H 1 1
20 17770 1 1 11 ARG HA H -0.388 -2.691 6.453 1.00 . A A . 11 ARG HA 1 1
20 17771 1 1 11 ARG HB2 H -2.760 -2.769 7.444 1.00 . A A . 11 ARG HB2 1 1
20 17772 1 1 11 ARG HB3 H -2.622 -1.047 7.732 1.00 . A A . 11 ARG HB3 1 1
20 17773 1 1 11 ARG HD2 H -4.680 -2.446 5.947 1.00 . A A . 11 ARG HD2 1 1
20 17774 1 1 11 ARG HD3 H -4.621 -0.696 6.173 1.00 . A A . 11 ARG HD3 1 1
20 17775 1 1 11 ARG HE H -4.347 -1.996 3.472 1.00 . A A . 11 ARG HE 1 1
20 17776 1 1 11 ARG HG2 H -2.328 -0.621 5.317 1.00 . A A . 11 ARG HG2 1 1
20 17777 1 1 11 ARG HG3 H -2.362 -2.362 4.987 1.00 . A A . 11 ARG HG3 1 1
20 17778 1 1 11 ARG HH11 H -5.942 0.529 5.366 1.00 . A A . 11 ARG HH11 1 1
20 17779 1 1 11 ARG HH12 H -6.827 1.075 3.944 1.00 . A A . 11 ARG HH12 1 1
20 17780 1 1 11 ARG HH21 H -5.622 -1.304 1.843 1.00 . A A . 11 ARG HH21 1 1
20 17781 1 1 11 ARG HH22 H -6.715 0.047 2.077 1.00 . A A . 11 ARG HH22 1 1
20 17782 1 1 11 ARG N N -0.502 -2.643 8.551 1.00 . A A . 11 ARG N 1 1
20 17783 1 1 11 ARG NE N -4.731 -1.359 4.152 1.00 . A A . 11 ARG NE 1 1
20 17784 1 1 11 ARG NH1 N -6.190 0.420 4.400 1.00 . A A . 11 ARG NH1 1 1
20 17785 1 1 11 ARG NH2 N -6.012 -0.587 2.444 1.00 . A A . 11 ARG NH2 1 1
20 17786 1 1 11 ARG O O 0.296 -0.318 5.966 1.00 . A A . 11 ARG O 1 1
20 17787 1 1 12 GLU C C 2.160 1.342 7.603 1.00 . A A . 12 GLU C 1 1
20 17788 1 1 12 GLU CA C 0.733 1.371 8.193 1.00 . A A . 12 GLU CA 1 1
20 17789 1 1 12 GLU CB C 0.751 1.887 9.641 1.00 . A A . 12 GLU CB 1 1
20 17790 1 1 12 GLU CD C 1.296 3.794 11.213 1.00 . A A . 12 GLU CD 1 1
20 17791 1 1 12 GLU CG C 1.108 3.376 9.745 1.00 . A A . 12 GLU CG 1 1
20 17792 1 1 12 GLU H H -0.264 -0.361 9.033 1.00 . A A . 12 GLU H 1 1
20 17793 1 1 12 GLU HA H 0.135 2.056 7.589 1.00 . A A . 12 GLU HA 1 1
20 17794 1 1 12 GLU HB2 H -0.235 1.741 10.082 1.00 . A A . 12 GLU HB2 1 1
20 17795 1 1 12 GLU HB3 H 1.468 1.299 10.216 1.00 . A A . 12 GLU HB3 1 1
20 17796 1 1 12 GLU HG2 H 2.034 3.572 9.201 1.00 . A A . 12 GLU HG2 1 1
20 17797 1 1 12 GLU HG3 H 0.317 3.967 9.277 1.00 . A A . 12 GLU HG3 1 1
20 17798 1 1 12 GLU N N 0.093 0.045 8.175 1.00 . A A . 12 GLU N 1 1
20 17799 1 1 12 GLU O O 2.565 2.273 6.904 1.00 . A A . 12 GLU O 1 1
20 17800 1 1 12 GLU OE1 O 2.433 3.645 11.728 1.00 . A A . 12 GLU OE1 1 1
20 17801 1 1 12 GLU OE2 O 0.327 4.267 11.854 1.00 . A A . 12 GLU OE2 1 1
20 17802 1 1 13 ARG C C 4.216 -0.134 5.738 1.00 . A A . 13 ARG C 1 1
20 17803 1 1 13 ARG CA C 4.259 0.063 7.254 1.00 . A A . 13 ARG CA 1 1
20 17804 1 1 13 ARG CB C 4.903 -1.163 7.895 1.00 . A A . 13 ARG CB 1 1
20 17805 1 1 13 ARG CD C 6.182 -0.140 9.947 1.00 . A A . 13 ARG CD 1 1
20 17806 1 1 13 ARG CG C 5.099 -1.089 9.408 1.00 . A A . 13 ARG CG 1 1
20 17807 1 1 13 ARG CZ C 4.937 1.980 10.433 1.00 . A A . 13 ARG CZ 1 1
20 17808 1 1 13 ARG H H 2.503 -0.503 8.361 1.00 . A A . 13 ARG H 1 1
20 17809 1 1 13 ARG HA H 4.884 0.926 7.460 1.00 . A A . 13 ARG HA 1 1
20 17810 1 1 13 ARG HB2 H 4.280 -2.033 7.685 1.00 . A A . 13 ARG HB2 1 1
20 17811 1 1 13 ARG HB3 H 5.865 -1.330 7.427 1.00 . A A . 13 ARG HB3 1 1
20 17812 1 1 13 ARG HD2 H 6.331 -0.356 11.007 1.00 . A A . 13 ARG HD2 1 1
20 17813 1 1 13 ARG HD3 H 7.121 -0.362 9.441 1.00 . A A . 13 ARG HD3 1 1
20 17814 1 1 13 ARG HE H 6.457 1.819 9.167 1.00 . A A . 13 ARG HE 1 1
20 17815 1 1 13 ARG HG2 H 4.147 -0.886 9.893 1.00 . A A . 13 ARG HG2 1 1
20 17816 1 1 13 ARG HG3 H 5.404 -2.084 9.685 1.00 . A A . 13 ARG HG3 1 1
20 17817 1 1 13 ARG HH11 H 4.167 0.477 11.522 1.00 . A A . 13 ARG HH11 1 1
20 17818 1 1 13 ARG HH12 H 3.433 2.072 11.726 1.00 . A A . 13 ARG HH12 1 1
20 17819 1 1 13 ARG HH21 H 5.356 3.756 9.580 1.00 . A A . 13 ARG HH21 1 1
20 17820 1 1 13 ARG HH22 H 4.026 3.711 10.738 1.00 . A A . 13 ARG HH22 1 1
20 17821 1 1 13 ARG N N 2.909 0.252 7.817 1.00 . A A . 13 ARG N 1 1
20 17822 1 1 13 ARG NE N 5.865 1.293 9.791 1.00 . A A . 13 ARG NE 1 1
20 17823 1 1 13 ARG NH1 N 4.125 1.457 11.303 1.00 . A A . 13 ARG NH1 1 1
20 17824 1 1 13 ARG NH2 N 4.776 3.250 10.226 1.00 . A A . 13 ARG NH2 1 1
20 17825 1 1 13 ARG O O 4.961 0.504 4.996 1.00 . A A . 13 ARG O 1 1
20 17826 1 1 14 CYS C C 2.540 0.011 3.137 1.00 . A A . 14 CYS C 1 1
20 17827 1 1 14 CYS CA C 3.052 -1.251 3.863 1.00 . A A . 14 CYS CA 1 1
20 17828 1 1 14 CYS CB C 2.059 -2.414 3.777 1.00 . A A . 14 CYS CB 1 1
20 17829 1 1 14 CYS H H 2.745 -1.466 5.972 1.00 . A A . 14 CYS H 1 1
20 17830 1 1 14 CYS HA H 3.990 -1.552 3.392 1.00 . A A . 14 CYS HA 1 1
20 17831 1 1 14 CYS HB2 H 2.342 -3.186 4.492 1.00 . A A . 14 CYS HB2 1 1
20 17832 1 1 14 CYS HB3 H 1.052 -2.072 4.017 1.00 . A A . 14 CYS HB3 1 1
20 17833 1 1 14 CYS HG H 1.899 -1.959 1.449 1.00 . A A . 14 CYS HG 1 1
20 17834 1 1 14 CYS N N 3.300 -0.986 5.281 1.00 . A A . 14 CYS N 1 1
20 17835 1 1 14 CYS O O 2.933 0.291 2.004 1.00 . A A . 14 CYS O 1 1
20 17836 1 1 14 CYS SG S 2.105 -3.112 2.108 1.00 . A A . 14 CYS SG 1 1
20 17837 1 1 15 ALA C C 2.332 3.092 3.135 1.00 . A A . 15 ALA C 1 1
20 17838 1 1 15 ALA CA C 1.187 2.080 3.322 1.00 . A A . 15 ALA CA 1 1
20 17839 1 1 15 ALA CB C 0.137 2.603 4.309 1.00 . A A . 15 ALA CB 1 1
20 17840 1 1 15 ALA H H 1.410 0.496 4.733 1.00 . A A . 15 ALA H 1 1
20 17841 1 1 15 ALA HA H 0.707 1.923 2.354 1.00 . A A . 15 ALA HA 1 1
20 17842 1 1 15 ALA HB1 H -0.655 1.867 4.439 1.00 . A A . 15 ALA HB1 1 1
20 17843 1 1 15 ALA HB2 H 0.593 2.810 5.275 1.00 . A A . 15 ALA HB2 1 1
20 17844 1 1 15 ALA HB3 H -0.294 3.526 3.924 1.00 . A A . 15 ALA HB3 1 1
20 17845 1 1 15 ALA N N 1.700 0.802 3.811 1.00 . A A . 15 ALA N 1 1
20 17846 1 1 15 ALA O O 2.409 3.748 2.098 1.00 . A A . 15 ALA O 1 1
20 17847 1 1 16 ASP C C 5.361 3.623 2.838 1.00 . A A . 16 ASP C 1 1
20 17848 1 1 16 ASP CA C 4.440 4.058 3.995 1.00 . A A . 16 ASP CA 1 1
20 17849 1 1 16 ASP CB C 5.193 4.061 5.329 1.00 . A A . 16 ASP CB 1 1
20 17850 1 1 16 ASP CG C 6.318 5.110 5.335 1.00 . A A . 16 ASP CG 1 1
20 17851 1 1 16 ASP H H 3.146 2.632 4.937 1.00 . A A . 16 ASP H 1 1
20 17852 1 1 16 ASP HA H 4.106 5.077 3.793 1.00 . A A . 16 ASP HA 1 1
20 17853 1 1 16 ASP HB2 H 4.490 4.286 6.132 1.00 . A A . 16 ASP HB2 1 1
20 17854 1 1 16 ASP HB3 H 5.606 3.068 5.518 1.00 . A A . 16 ASP HB3 1 1
20 17855 1 1 16 ASP N N 3.257 3.192 4.098 1.00 . A A . 16 ASP N 1 1
20 17856 1 1 16 ASP O O 5.897 4.463 2.114 1.00 . A A . 16 ASP O 1 1
20 17857 1 1 16 ASP OD1 O 6.008 6.323 5.414 1.00 . A A . 16 ASP OD1 1 1
20 17858 1 1 16 ASP OD2 O 7.510 4.725 5.283 1.00 . A A . 16 ASP OD2 1 1
20 17859 1 1 17 ALA C C 5.638 2.151 0.125 1.00 . A A . 17 ALA C 1 1
20 17860 1 1 17 ALA CA C 6.257 1.758 1.489 1.00 . A A . 17 ALA CA 1 1
20 17861 1 1 17 ALA CB C 6.383 0.238 1.659 1.00 . A A . 17 ALA CB 1 1
20 17862 1 1 17 ALA H H 5.033 1.670 3.246 1.00 . A A . 17 ALA H 1 1
20 17863 1 1 17 ALA HA H 7.263 2.181 1.520 1.00 . A A . 17 ALA HA 1 1
20 17864 1 1 17 ALA HB1 H 5.410 -0.240 1.556 1.00 . A A . 17 ALA HB1 1 1
20 17865 1 1 17 ALA HB2 H 7.053 -0.157 0.896 1.00 . A A . 17 ALA HB2 1 1
20 17866 1 1 17 ALA HB3 H 6.797 0.007 2.641 1.00 . A A . 17 ALA HB3 1 1
20 17867 1 1 17 ALA N N 5.500 2.311 2.615 1.00 . A A . 17 ALA N 1 1
20 17868 1 1 17 ALA O O 6.364 2.358 -0.848 1.00 . A A . 17 ALA O 1 1
20 17869 1 1 18 LEU C C 3.673 4.244 -1.312 1.00 . A A . 18 LEU C 1 1
20 17870 1 1 18 LEU CA C 3.560 2.712 -1.134 1.00 . A A . 18 LEU CA 1 1
20 17871 1 1 18 LEU CB C 2.117 2.198 -0.942 1.00 . A A . 18 LEU CB 1 1
20 17872 1 1 18 LEU CD1 C 1.195 2.768 -3.262 1.00 . A A . 18 LEU CD1 1 1
20 17873 1 1 18 LEU CD2 C -0.342 2.315 -1.383 1.00 . A A . 18 LEU CD2 1 1
20 17874 1 1 18 LEU CG C 1.022 2.901 -1.747 1.00 . A A . 18 LEU CG 1 1
20 17875 1 1 18 LEU H H 3.742 2.097 0.864 1.00 . A A . 18 LEU H 1 1
20 17876 1 1 18 LEU HA H 3.977 2.245 -2.029 1.00 . A A . 18 LEU HA 1 1
20 17877 1 1 18 LEU HB2 H 2.100 1.137 -1.175 1.00 . A A . 18 LEU HB2 1 1
20 17878 1 1 18 LEU HB3 H 1.842 2.295 0.107 1.00 . A A . 18 LEU HB3 1 1
20 17879 1 1 18 LEU HD11 H 0.373 3.272 -3.770 1.00 . A A . 18 LEU HD11 1 1
20 17880 1 1 18 LEU HD12 H 2.126 3.230 -3.580 1.00 . A A . 18 LEU HD12 1 1
20 17881 1 1 18 LEU HD13 H 1.202 1.715 -3.546 1.00 . A A . 18 LEU HD13 1 1
20 17882 1 1 18 LEU HD21 H -1.126 2.826 -1.939 1.00 . A A . 18 LEU HD21 1 1
20 17883 1 1 18 LEU HD22 H -0.370 1.253 -1.628 1.00 . A A . 18 LEU HD22 1 1
20 17884 1 1 18 LEU HD23 H -0.528 2.440 -0.317 1.00 . A A . 18 LEU HD23 1 1
20 17885 1 1 18 LEU HG H 1.045 3.946 -1.452 1.00 . A A . 18 LEU HG 1 1
20 17886 1 1 18 LEU N N 4.304 2.272 0.042 1.00 . A A . 18 LEU N 1 1
20 17887 1 1 18 LEU O O 3.891 4.720 -2.426 1.00 . A A . 18 LEU O 1 1
20 17888 1 1 19 LYS C C 4.872 7.083 -0.859 1.00 . A A . 19 LYS C 1 1
20 17889 1 1 19 LYS CA C 3.634 6.480 -0.174 1.00 . A A . 19 LYS CA 1 1
20 17890 1 1 19 LYS CB C 3.578 6.801 1.328 1.00 . A A . 19 LYS CB 1 1
20 17891 1 1 19 LYS CD C 3.417 8.616 3.069 1.00 . A A . 19 LYS CD 1 1
20 17892 1 1 19 LYS CE C 3.236 10.123 3.278 1.00 . A A . 19 LYS CE 1 1
20 17893 1 1 19 LYS CG C 3.346 8.273 1.575 1.00 . A A . 19 LYS CG 1 1
20 17894 1 1 19 LYS H H 3.369 4.622 0.673 1.00 . A A . 19 LYS H 1 1
20 17895 1 1 19 LYS HA H 2.753 6.897 -0.665 1.00 . A A . 19 LYS HA 1 1
20 17896 1 1 19 LYS HB2 H 2.764 6.253 1.800 1.00 . A A . 19 LYS HB2 1 1
20 17897 1 1 19 LYS HB3 H 4.518 6.515 1.797 1.00 . A A . 19 LYS HB3 1 1
20 17898 1 1 19 LYS HD2 H 2.640 8.075 3.612 1.00 . A A . 19 LYS HD2 1 1
20 17899 1 1 19 LYS HD3 H 4.394 8.312 3.451 1.00 . A A . 19 LYS HD3 1 1
20 17900 1 1 19 LYS HE2 H 3.866 10.652 2.557 1.00 . A A . 19 LYS HE2 1 1
20 17901 1 1 19 LYS HE3 H 2.194 10.387 3.070 1.00 . A A . 19 LYS HE3 1 1
20 17902 1 1 19 LYS HG2 H 4.131 8.786 1.041 1.00 . A A . 19 LYS HG2 1 1
20 17903 1 1 19 LYS HG3 H 2.376 8.531 1.161 1.00 . A A . 19 LYS HG3 1 1
20 17904 1 1 19 LYS HZ1 H 3.017 10.106 5.362 1.00 . A A . 19 LYS HZ1 1 1
20 17905 1 1 19 LYS HZ2 H 4.566 10.271 4.868 1.00 . A A . 19 LYS HZ2 1 1
20 17906 1 1 19 LYS HZ3 H 3.545 11.535 4.769 1.00 . A A . 19 LYS HZ3 1 1
20 17907 1 1 19 LYS N N 3.557 5.028 -0.231 1.00 . A A . 19 LYS N 1 1
20 17908 1 1 19 LYS NZ N 3.613 10.532 4.657 1.00 . A A . 19 LYS NZ 1 1
20 17909 1 1 19 LYS O O 4.769 8.148 -1.470 1.00 . A A . 19 LYS O 1 1
20 17910 1 1 20 THR C C 7.398 6.658 -2.897 1.00 . A A . 20 THR C 1 1
20 17911 1 1 20 THR CA C 7.293 6.895 -1.382 1.00 . A A . 20 THR CA 1 1
20 17912 1 1 20 THR CB C 8.519 6.272 -0.694 1.00 . A A . 20 THR CB 1 1
20 17913 1 1 20 THR CG2 C 8.641 6.717 0.765 1.00 . A A . 20 THR CG2 1 1
20 17914 1 1 20 THR H H 6.055 5.559 -0.251 1.00 . A A . 20 THR H 1 1
20 17915 1 1 20 THR HA H 7.360 7.973 -1.239 1.00 . A A . 20 THR HA 1 1
20 17916 1 1 20 THR HB H 9.421 6.586 -1.222 1.00 . A A . 20 THR HB 1 1
20 17917 1 1 20 THR HG1 H 9.269 4.515 -0.352 1.00 . A A . 20 THR HG1 1 1
20 17918 1 1 20 THR HG21 H 9.556 6.310 1.196 1.00 . A A . 20 THR HG21 1 1
20 17919 1 1 20 THR HG22 H 8.687 7.805 0.812 1.00 . A A . 20 THR HG22 1 1
20 17920 1 1 20 THR HG23 H 7.786 6.369 1.344 1.00 . A A . 20 THR HG23 1 1
20 17921 1 1 20 THR N N 6.031 6.425 -0.773 1.00 . A A . 20 THR N 1 1
20 17922 1 1 20 THR O O 8.276 7.243 -3.537 1.00 . A A . 20 THR O 1 1
20 17923 1 1 20 THR OG1 O 8.437 4.864 -0.718 1.00 . A A . 20 THR OG1 1 1
20 17924 1 1 21 LEU C C 6.018 6.837 -5.728 1.00 . A A . 21 LEU C 1 1
20 17925 1 1 21 LEU CA C 6.505 5.590 -4.946 1.00 . A A . 21 LEU CA 1 1
20 17926 1 1 21 LEU CB C 5.601 4.376 -5.240 1.00 . A A . 21 LEU CB 1 1
20 17927 1 1 21 LEU CD1 C 5.036 1.947 -4.940 1.00 . A A . 21 LEU CD1 1 1
20 17928 1 1 21 LEU CD2 C 7.418 2.617 -4.847 1.00 . A A . 21 LEU CD2 1 1
20 17929 1 1 21 LEU CG C 5.991 3.066 -4.524 1.00 . A A . 21 LEU CG 1 1
20 17930 1 1 21 LEU H H 5.796 5.402 -2.950 1.00 . A A . 21 LEU H 1 1
20 17931 1 1 21 LEU HA H 7.521 5.360 -5.262 1.00 . A A . 21 LEU HA 1 1
20 17932 1 1 21 LEU HB2 H 4.576 4.631 -4.970 1.00 . A A . 21 LEU HB2 1 1
20 17933 1 1 21 LEU HB3 H 5.615 4.197 -6.311 1.00 . A A . 21 LEU HB3 1 1
20 17934 1 1 21 LEU HD11 H 4.010 2.237 -4.716 1.00 . A A . 21 LEU HD11 1 1
20 17935 1 1 21 LEU HD12 H 5.128 1.752 -6.009 1.00 . A A . 21 LEU HD12 1 1
20 17936 1 1 21 LEU HD13 H 5.269 1.038 -4.385 1.00 . A A . 21 LEU HD13 1 1
20 17937 1 1 21 LEU HD21 H 7.614 1.653 -4.376 1.00 . A A . 21 LEU HD21 1 1
20 17938 1 1 21 LEU HD22 H 7.551 2.526 -5.925 1.00 . A A . 21 LEU HD22 1 1
20 17939 1 1 21 LEU HD23 H 8.133 3.336 -4.449 1.00 . A A . 21 LEU HD23 1 1
20 17940 1 1 21 LEU HG H 5.907 3.201 -3.447 1.00 . A A . 21 LEU HG 1 1
20 17941 1 1 21 LEU N N 6.521 5.843 -3.501 1.00 . A A . 21 LEU N 1 1
20 17942 1 1 21 LEU O O 5.271 7.647 -5.164 1.00 . A A . 21 LEU O 1 1
20 17943 1 1 22 PRO C C 4.459 8.333 -7.876 1.00 . A A . 22 PRO C 1 1
20 17944 1 1 22 PRO CA C 5.986 8.162 -7.824 1.00 . A A . 22 PRO CA 1 1
20 17945 1 1 22 PRO CB C 6.563 7.923 -9.224 1.00 . A A . 22 PRO CB 1 1
20 17946 1 1 22 PRO CD C 7.288 6.153 -7.785 1.00 . A A . 22 PRO CD 1 1
20 17947 1 1 22 PRO CG C 7.747 6.993 -8.975 1.00 . A A . 22 PRO CG 1 1
20 17948 1 1 22 PRO HA H 6.437 9.063 -7.406 1.00 . A A . 22 PRO HA 1 1
20 17949 1 1 22 PRO HB2 H 5.833 7.413 -9.850 1.00 . A A . 22 PRO HB2 1 1
20 17950 1 1 22 PRO HB3 H 6.877 8.856 -9.694 1.00 . A A . 22 PRO HB3 1 1
20 17951 1 1 22 PRO HD2 H 6.726 5.289 -8.141 1.00 . A A . 22 PRO HD2 1 1
20 17952 1 1 22 PRO HD3 H 8.157 5.831 -7.211 1.00 . A A . 22 PRO HD3 1 1
20 17953 1 1 22 PRO HG2 H 7.967 6.374 -9.846 1.00 . A A . 22 PRO HG2 1 1
20 17954 1 1 22 PRO HG3 H 8.621 7.581 -8.691 1.00 . A A . 22 PRO HG3 1 1
20 17955 1 1 22 PRO N N 6.409 7.019 -7.009 1.00 . A A . 22 PRO N 1 1
20 17956 1 1 22 PRO O O 3.723 7.377 -8.136 1.00 . A A . 22 PRO O 1 1
20 17957 1 1 23 ASP C C 1.864 9.534 -9.004 1.00 . A A . 23 ASP C 1 1
20 17958 1 1 23 ASP CA C 2.545 9.888 -7.675 1.00 . A A . 23 ASP CA 1 1
20 17959 1 1 23 ASP CB C 2.344 11.369 -7.322 1.00 . A A . 23 ASP CB 1 1
20 17960 1 1 23 ASP CG C 2.817 12.358 -8.403 1.00 . A A . 23 ASP CG 1 1
20 17961 1 1 23 ASP H H 4.630 10.307 -7.469 1.00 . A A . 23 ASP H 1 1
20 17962 1 1 23 ASP HA H 2.061 9.296 -6.898 1.00 . A A . 23 ASP HA 1 1
20 17963 1 1 23 ASP HB2 H 1.282 11.525 -7.133 1.00 . A A . 23 ASP HB2 1 1
20 17964 1 1 23 ASP HB3 H 2.886 11.574 -6.403 1.00 . A A . 23 ASP HB3 1 1
20 17965 1 1 23 ASP N N 3.977 9.558 -7.657 1.00 . A A . 23 ASP N 1 1
20 17966 1 1 23 ASP O O 0.750 9.010 -9.017 1.00 . A A . 23 ASP O 1 1
20 17967 1 1 23 ASP OD1 O 4.045 12.457 -8.636 1.00 . A A . 23 ASP OD1 1 1
20 17968 1 1 23 ASP OD2 O 1.962 13.056 -9.000 1.00 . A A . 23 ASP OD2 1 1
20 17969 1 1 24 GLU C C 1.926 7.967 -11.715 1.00 . A A . 24 GLU C 1 1
20 17970 1 1 24 GLU CA C 2.097 9.478 -11.476 1.00 . A A . 24 GLU CA 1 1
20 17971 1 1 24 GLU CB C 3.076 10.041 -12.520 1.00 . A A . 24 GLU CB 1 1
20 17972 1 1 24 GLU CD C 3.983 12.086 -13.704 1.00 . A A . 24 GLU CD 1 1
20 17973 1 1 24 GLU CG C 3.124 11.573 -12.532 1.00 . A A . 24 GLU CG 1 1
20 17974 1 1 24 GLU H H 3.452 10.240 -9.980 1.00 . A A . 24 GLU H 1 1
20 17975 1 1 24 GLU HA H 1.121 9.940 -11.634 1.00 . A A . 24 GLU HA 1 1
20 17976 1 1 24 GLU HB2 H 4.076 9.647 -12.330 1.00 . A A . 24 GLU HB2 1 1
20 17977 1 1 24 GLU HB3 H 2.757 9.702 -13.507 1.00 . A A . 24 GLU HB3 1 1
20 17978 1 1 24 GLU HG2 H 2.105 11.960 -12.621 1.00 . A A . 24 GLU HG2 1 1
20 17979 1 1 24 GLU HG3 H 3.538 11.930 -11.587 1.00 . A A . 24 GLU HG3 1 1
20 17980 1 1 24 GLU N N 2.557 9.788 -10.114 1.00 . A A . 24 GLU N 1 1
20 17981 1 1 24 GLU O O 0.966 7.555 -12.366 1.00 . A A . 24 GLU O 1 1
20 17982 1 1 24 GLU OE1 O 5.227 12.181 -13.561 1.00 . A A . 24 GLU OE1 1 1
20 17983 1 1 24 GLU OE2 O 3.422 12.402 -14.783 1.00 . A A . 24 GLU OE2 1 1
20 17984 1 1 25 GLU C C 1.527 5.126 -10.506 1.00 . A A . 25 GLU C 1 1
20 17985 1 1 25 GLU CA C 2.720 5.664 -11.309 1.00 . A A . 25 GLU CA 1 1
20 17986 1 1 25 GLU CB C 4.021 4.985 -10.847 1.00 . A A . 25 GLU CB 1 1
20 17987 1 1 25 GLU CD C 5.079 4.576 -13.136 1.00 . A A . 25 GLU CD 1 1
20 17988 1 1 25 GLU CG C 5.223 5.263 -11.763 1.00 . A A . 25 GLU CG 1 1
20 17989 1 1 25 GLU H H 3.564 7.512 -10.616 1.00 . A A . 25 GLU H 1 1
20 17990 1 1 25 GLU HA H 2.542 5.407 -12.354 1.00 . A A . 25 GLU HA 1 1
20 17991 1 1 25 GLU HB2 H 4.263 5.322 -9.839 1.00 . A A . 25 GLU HB2 1 1
20 17992 1 1 25 GLU HB3 H 3.862 3.907 -10.805 1.00 . A A . 25 GLU HB3 1 1
20 17993 1 1 25 GLU HG2 H 5.347 6.340 -11.891 1.00 . A A . 25 GLU HG2 1 1
20 17994 1 1 25 GLU HG3 H 6.123 4.893 -11.266 1.00 . A A . 25 GLU HG3 1 1
20 17995 1 1 25 GLU N N 2.817 7.127 -11.176 1.00 . A A . 25 GLU N 1 1
20 17996 1 1 25 GLU O O 0.751 4.315 -11.014 1.00 . A A . 25 GLU O 1 1
20 17997 1 1 25 GLU OE1 O 5.418 3.373 -13.256 1.00 . A A . 25 GLU OE1 1 1
20 17998 1 1 25 GLU OE2 O 4.637 5.234 -14.109 1.00 . A A . 25 GLU OE2 1 1
20 17999 1 1 26 VAL C C -1.113 5.688 -9.093 1.00 . A A . 26 VAL C 1 1
20 18000 1 1 26 VAL CA C 0.198 5.266 -8.417 1.00 . A A . 26 VAL CA 1 1
20 18001 1 1 26 VAL CB C 0.364 5.906 -7.022 1.00 . A A . 26 VAL CB 1 1
20 18002 1 1 26 VAL CG1 C -0.876 5.751 -6.135 1.00 . A A . 26 VAL CG1 1 1
20 18003 1 1 26 VAL CG2 C 1.543 5.269 -6.273 1.00 . A A . 26 VAL CG2 1 1
20 18004 1 1 26 VAL H H 2.007 6.306 -8.934 1.00 . A A . 26 VAL H 1 1
20 18005 1 1 26 VAL HA H 0.165 4.183 -8.295 1.00 . A A . 26 VAL HA 1 1
20 18006 1 1 26 VAL HB H 0.563 6.972 -7.138 1.00 . A A . 26 VAL HB 1 1
20 18007 1 1 26 VAL HG11 H -1.725 6.278 -6.569 1.00 . A A . 26 VAL HG11 1 1
20 18008 1 1 26 VAL HG12 H -1.122 4.697 -6.028 1.00 . A A . 26 VAL HG12 1 1
20 18009 1 1 26 VAL HG13 H -0.681 6.171 -5.148 1.00 . A A . 26 VAL HG13 1 1
20 18010 1 1 26 VAL HG21 H 1.670 5.748 -5.301 1.00 . A A . 26 VAL HG21 1 1
20 18011 1 1 26 VAL HG22 H 1.363 4.204 -6.126 1.00 . A A . 26 VAL HG22 1 1
20 18012 1 1 26 VAL HG23 H 2.466 5.398 -6.837 1.00 . A A . 26 VAL HG23 1 1
20 18013 1 1 26 VAL N N 1.341 5.620 -9.275 1.00 . A A . 26 VAL N 1 1
20 18014 1 1 26 VAL O O -2.032 4.879 -9.225 1.00 . A A . 26 VAL O 1 1
20 18015 1 1 27 ASP C C -2.676 6.660 -11.576 1.00 . A A . 27 ASP C 1 1
20 18016 1 1 27 ASP CA C -2.359 7.459 -10.298 1.00 . A A . 27 ASP CA 1 1
20 18017 1 1 27 ASP CB C -2.120 8.940 -10.620 1.00 . A A . 27 ASP CB 1 1
20 18018 1 1 27 ASP CG C -3.352 9.595 -11.265 1.00 . A A . 27 ASP CG 1 1
20 18019 1 1 27 ASP H H -0.389 7.543 -9.471 1.00 . A A . 27 ASP H 1 1
20 18020 1 1 27 ASP HA H -3.229 7.391 -9.642 1.00 . A A . 27 ASP HA 1 1
20 18021 1 1 27 ASP HB2 H -1.884 9.471 -9.696 1.00 . A A . 27 ASP HB2 1 1
20 18022 1 1 27 ASP HB3 H -1.259 9.030 -11.286 1.00 . A A . 27 ASP HB3 1 1
20 18023 1 1 27 ASP N N -1.192 6.931 -9.581 1.00 . A A . 27 ASP N 1 1
20 18024 1 1 27 ASP O O -3.843 6.388 -11.857 1.00 . A A . 27 ASP O 1 1
20 18025 1 1 27 ASP OD1 O -4.327 9.889 -10.531 1.00 . A A . 27 ASP OD1 1 1
20 18026 1 1 27 ASP OD2 O -3.338 9.845 -12.494 1.00 . A A . 27 ASP OD2 1 1
20 18027 1 1 28 SER C C -2.498 4.098 -13.278 1.00 . A A . 28 SER C 1 1
20 18028 1 1 28 SER CA C -1.808 5.443 -13.553 1.00 . A A . 28 SER CA 1 1
20 18029 1 1 28 SER CB C -0.443 5.234 -14.220 1.00 . A A . 28 SER CB 1 1
20 18030 1 1 28 SER H H -0.712 6.502 -12.047 1.00 . A A . 28 SER H 1 1
20 18031 1 1 28 SER HA H -2.435 6.002 -14.248 1.00 . A A . 28 SER HA 1 1
20 18032 1 1 28 SER HB2 H 0.027 6.206 -14.378 1.00 . A A . 28 SER HB2 1 1
20 18033 1 1 28 SER HB3 H 0.196 4.632 -13.573 1.00 . A A . 28 SER HB3 1 1
20 18034 1 1 28 SER HG H 0.288 4.527 -15.897 1.00 . A A . 28 SER HG 1 1
20 18035 1 1 28 SER N N -1.651 6.244 -12.331 1.00 . A A . 28 SER N 1 1
20 18036 1 1 28 SER O O -3.441 3.737 -13.985 1.00 . A A . 28 SER O 1 1
20 18037 1 1 28 SER OG O -0.592 4.592 -15.476 1.00 . A A . 28 SER OG 1 1
20 18038 1 1 29 ILE C C -4.183 2.346 -11.395 1.00 . A A . 29 ILE C 1 1
20 18039 1 1 29 ILE CA C -2.732 2.099 -11.845 1.00 . A A . 29 ILE CA 1 1
20 18040 1 1 29 ILE CB C -1.924 1.348 -10.759 1.00 . A A . 29 ILE CB 1 1
20 18041 1 1 29 ILE CD1 C 0.460 0.650 -10.063 1.00 . A A . 29 ILE CD1 1 1
20 18042 1 1 29 ILE CG1 C -0.471 1.069 -11.211 1.00 . A A . 29 ILE CG1 1 1
20 18043 1 1 29 ILE CG2 C -2.629 0.011 -10.449 1.00 . A A . 29 ILE CG2 1 1
20 18044 1 1 29 ILE H H -1.321 3.706 -11.666 1.00 . A A . 29 ILE H 1 1
20 18045 1 1 29 ILE HA H -2.764 1.470 -12.731 1.00 . A A . 29 ILE HA 1 1
20 18046 1 1 29 ILE HB H -1.901 1.958 -9.854 1.00 . A A . 29 ILE HB 1 1
20 18047 1 1 29 ILE HD11 H 1.478 0.562 -10.441 1.00 . A A . 29 ILE HD11 1 1
20 18048 1 1 29 ILE HD12 H 0.441 1.404 -9.276 1.00 . A A . 29 ILE HD12 1 1
20 18049 1 1 29 ILE HD13 H 0.160 -0.313 -9.652 1.00 . A A . 29 ILE HD13 1 1
20 18050 1 1 29 ILE HG12 H -0.470 0.298 -11.980 1.00 . A A . 29 ILE HG12 1 1
20 18051 1 1 29 ILE HG13 H -0.039 1.963 -11.655 1.00 . A A . 29 ILE HG13 1 1
20 18052 1 1 29 ILE HG21 H -2.038 -0.599 -9.769 1.00 . A A . 29 ILE HG21 1 1
20 18053 1 1 29 ILE HG22 H -3.593 0.190 -9.974 1.00 . A A . 29 ILE HG22 1 1
20 18054 1 1 29 ILE HG23 H -2.784 -0.555 -11.368 1.00 . A A . 29 ILE HG23 1 1
20 18055 1 1 29 ILE N N -2.091 3.368 -12.227 1.00 . A A . 29 ILE N 1 1
20 18056 1 1 29 ILE O O -5.099 1.639 -11.823 1.00 . A A . 29 ILE O 1 1
20 18057 1 1 30 LEU C C -6.706 4.087 -11.310 1.00 . A A . 30 LEU C 1 1
20 18058 1 1 30 LEU CA C -5.776 3.740 -10.130 1.00 . A A . 30 LEU CA 1 1
20 18059 1 1 30 LEU CB C -5.715 4.892 -9.111 1.00 . A A . 30 LEU CB 1 1
20 18060 1 1 30 LEU CD1 C -5.113 5.776 -6.857 1.00 . A A . 30 LEU CD1 1 1
20 18061 1 1 30 LEU CD2 C -5.816 3.395 -7.047 1.00 . A A . 30 LEU CD2 1 1
20 18062 1 1 30 LEU CG C -5.083 4.537 -7.752 1.00 . A A . 30 LEU CG 1 1
20 18063 1 1 30 LEU H H -3.640 3.947 -10.269 1.00 . A A . 30 LEU H 1 1
20 18064 1 1 30 LEU HA H -6.218 2.871 -9.647 1.00 . A A . 30 LEU HA 1 1
20 18065 1 1 30 LEU HB2 H -5.163 5.723 -9.551 1.00 . A A . 30 LEU HB2 1 1
20 18066 1 1 30 LEU HB3 H -6.735 5.236 -8.929 1.00 . A A . 30 LEU HB3 1 1
20 18067 1 1 30 LEU HD11 H -4.684 5.544 -5.885 1.00 . A A . 30 LEU HD11 1 1
20 18068 1 1 30 LEU HD12 H -4.524 6.571 -7.316 1.00 . A A . 30 LEU HD12 1 1
20 18069 1 1 30 LEU HD13 H -6.139 6.120 -6.725 1.00 . A A . 30 LEU HD13 1 1
20 18070 1 1 30 LEU HD21 H -5.425 3.264 -6.042 1.00 . A A . 30 LEU HD21 1 1
20 18071 1 1 30 LEU HD22 H -6.882 3.610 -6.992 1.00 . A A . 30 LEU HD22 1 1
20 18072 1 1 30 LEU HD23 H -5.652 2.464 -7.585 1.00 . A A . 30 LEU HD23 1 1
20 18073 1 1 30 LEU HG H -4.049 4.233 -7.887 1.00 . A A . 30 LEU HG 1 1
20 18074 1 1 30 LEU N N -4.423 3.378 -10.575 1.00 . A A . 30 LEU N 1 1
20 18075 1 1 30 LEU O O -7.888 3.745 -11.274 1.00 . A A . 30 LEU O 1 1
20 18076 1 1 31 ALA C C -7.275 3.832 -14.478 1.00 . A A . 31 ALA C 1 1
20 18077 1 1 31 ALA CA C -6.919 5.049 -13.586 1.00 . A A . 31 ALA CA 1 1
20 18078 1 1 31 ALA CB C -6.105 6.089 -14.368 1.00 . A A . 31 ALA CB 1 1
20 18079 1 1 31 ALA H H -5.199 4.966 -12.330 1.00 . A A . 31 ALA H 1 1
20 18080 1 1 31 ALA HA H -7.862 5.513 -13.292 1.00 . A A . 31 ALA HA 1 1
20 18081 1 1 31 ALA HB1 H -5.167 5.652 -14.711 1.00 . A A . 31 ALA HB1 1 1
20 18082 1 1 31 ALA HB2 H -6.675 6.426 -15.235 1.00 . A A . 31 ALA HB2 1 1
20 18083 1 1 31 ALA HB3 H -5.893 6.950 -13.733 1.00 . A A . 31 ALA HB3 1 1
20 18084 1 1 31 ALA N N -6.180 4.709 -12.368 1.00 . A A . 31 ALA N 1 1
20 18085 1 1 31 ALA O O -8.031 3.990 -15.439 1.00 . A A . 31 ALA O 1 1
20 18086 1 1 32 GLU C C -7.613 0.236 -14.164 1.00 . A A . 32 GLU C 1 1
20 18087 1 1 32 GLU CA C -7.006 1.403 -14.971 1.00 . A A . 32 GLU CA 1 1
20 18088 1 1 32 GLU CB C -5.712 0.944 -15.668 1.00 . A A . 32 GLU CB 1 1
20 18089 1 1 32 GLU CD C -4.086 1.340 -17.584 1.00 . A A . 32 GLU CD 1 1
20 18090 1 1 32 GLU CG C -5.214 1.943 -16.723 1.00 . A A . 32 GLU CG 1 1
20 18091 1 1 32 GLU H H -6.122 2.565 -13.401 1.00 . A A . 32 GLU H 1 1
20 18092 1 1 32 GLU HA H -7.732 1.616 -15.757 1.00 . A A . 32 GLU HA 1 1
20 18093 1 1 32 GLU HB2 H -4.935 0.780 -14.920 1.00 . A A . 32 GLU HB2 1 1
20 18094 1 1 32 GLU HB3 H -5.909 -0.004 -16.170 1.00 . A A . 32 GLU HB3 1 1
20 18095 1 1 32 GLU HG2 H -6.056 2.222 -17.363 1.00 . A A . 32 GLU HG2 1 1
20 18096 1 1 32 GLU HG3 H -4.858 2.851 -16.232 1.00 . A A . 32 GLU HG3 1 1
20 18097 1 1 32 GLU N N -6.757 2.628 -14.186 1.00 . A A . 32 GLU N 1 1
20 18098 1 1 32 GLU O O -8.266 -0.625 -14.760 1.00 . A A . 32 GLU O 1 1
20 18099 1 1 32 GLU OE1 O -3.008 0.988 -17.044 1.00 . A A . 32 GLU OE1 1 1
20 18100 1 1 32 GLU OE2 O -4.266 1.212 -18.821 1.00 . A A . 32 GLU OE2 1 1
20 18101 1 1 33 ASP C C -8.566 -0.412 -10.626 1.00 . A A . 33 ASP C 1 1
20 18102 1 1 33 ASP CA C -7.982 -0.884 -11.975 1.00 . A A . 33 ASP CA 1 1
20 18103 1 1 33 ASP CB C -6.888 -1.938 -11.734 1.00 . A A . 33 ASP CB 1 1
20 18104 1 1 33 ASP CG C -7.469 -3.304 -11.321 1.00 . A A . 33 ASP CG 1 1
20 18105 1 1 33 ASP H H -6.853 0.898 -12.414 1.00 . A A . 33 ASP H 1 1
20 18106 1 1 33 ASP HA H -8.803 -1.368 -12.506 1.00 . A A . 33 ASP HA 1 1
20 18107 1 1 33 ASP HB2 H -6.309 -2.075 -12.646 1.00 . A A . 33 ASP HB2 1 1
20 18108 1 1 33 ASP HB3 H -6.201 -1.568 -10.969 1.00 . A A . 33 ASP HB3 1 1
20 18109 1 1 33 ASP N N -7.438 0.188 -12.836 1.00 . A A . 33 ASP N 1 1
20 18110 1 1 33 ASP O O -9.339 -1.141 -10.002 1.00 . A A . 33 ASP O 1 1
20 18111 1 1 33 ASP OD1 O -8.281 -3.879 -12.087 1.00 . A A . 33 ASP OD1 1 1
20 18112 1 1 33 ASP OD2 O -7.077 -3.838 -10.257 1.00 . A A . 33 ASP OD2 1 1
20 18113 1 1 34 GLY C C -8.112 0.876 -7.620 1.00 . A A . 34 GLY C 1 1
20 18114 1 1 34 GLY CA C -8.746 1.394 -8.923 1.00 . A A . 34 GLY CA 1 1
20 18115 1 1 34 GLY H H -7.627 1.373 -10.740 1.00 . A A . 34 GLY H 1 1
20 18116 1 1 34 GLY HA2 H -8.588 2.472 -8.959 1.00 . A A . 34 GLY HA2 1 1
20 18117 1 1 34 GLY HA3 H -9.820 1.219 -8.862 1.00 . A A . 34 GLY HA3 1 1
20 18118 1 1 34 GLY N N -8.236 0.803 -10.172 1.00 . A A . 34 GLY N 1 1
20 18119 1 1 34 GLY O O -8.467 1.358 -6.542 1.00 . A A . 34 GLY O 1 1
20 18120 1 1 35 GLU C C -5.056 -1.143 -6.851 1.00 . A A . 35 GLU C 1 1
20 18121 1 1 35 GLU CA C -6.477 -0.645 -6.525 1.00 . A A . 35 GLU CA 1 1
20 18122 1 1 35 GLU CB C -7.321 -1.767 -5.883 1.00 . A A . 35 GLU CB 1 1
20 18123 1 1 35 GLU CD C -8.514 -3.990 -6.120 1.00 . A A . 35 GLU CD 1 1
20 18124 1 1 35 GLU CG C -7.625 -2.944 -6.819 1.00 . A A . 35 GLU CG 1 1
20 18125 1 1 35 GLU H H -6.917 -0.429 -8.603 1.00 . A A . 35 GLU H 1 1
20 18126 1 1 35 GLU HA H -6.363 0.145 -5.784 1.00 . A A . 35 GLU HA 1 1
20 18127 1 1 35 GLU HB2 H -6.795 -2.152 -5.010 1.00 . A A . 35 GLU HB2 1 1
20 18128 1 1 35 GLU HB3 H -8.261 -1.341 -5.532 1.00 . A A . 35 GLU HB3 1 1
20 18129 1 1 35 GLU HG2 H -8.132 -2.577 -7.714 1.00 . A A . 35 GLU HG2 1 1
20 18130 1 1 35 GLU HG3 H -6.685 -3.406 -7.129 1.00 . A A . 35 GLU HG3 1 1
20 18131 1 1 35 GLU N N -7.173 -0.074 -7.691 1.00 . A A . 35 GLU N 1 1
20 18132 1 1 35 GLU O O -4.713 -1.373 -8.014 1.00 . A A . 35 GLU O 1 1
20 18133 1 1 35 GLU OE1 O -7.972 -4.890 -5.431 1.00 . A A . 35 GLU OE1 1 1
20 18134 1 1 35 GLU OE2 O -9.761 -3.933 -6.259 1.00 . A A . 35 GLU OE2 1 1
20 18135 1 1 36 ILE C C -2.526 -2.784 -4.809 1.00 . A A . 36 ILE C 1 1
20 18136 1 1 36 ILE CA C -2.815 -1.714 -5.875 1.00 . A A . 36 ILE CA 1 1
20 18137 1 1 36 ILE CB C -1.900 -0.478 -5.646 1.00 . A A . 36 ILE CB 1 1
20 18138 1 1 36 ILE CD1 C -1.415 1.924 -6.457 1.00 . A A . 36 ILE CD1 1 1
20 18139 1 1 36 ILE CG1 C -2.098 0.587 -6.751 1.00 . A A . 36 ILE CG1 1 1
20 18140 1 1 36 ILE CG2 C -0.410 -0.873 -5.566 1.00 . A A . 36 ILE CG2 1 1
20 18141 1 1 36 ILE H H -4.581 -1.052 -4.895 1.00 . A A . 36 ILE H 1 1
20 18142 1 1 36 ILE HA H -2.596 -2.134 -6.857 1.00 . A A . 36 ILE HA 1 1
20 18143 1 1 36 ILE HB H -2.177 -0.029 -4.690 1.00 . A A . 36 ILE HB 1 1
20 18144 1 1 36 ILE HD11 H -1.764 2.665 -7.176 1.00 . A A . 36 ILE HD11 1 1
20 18145 1 1 36 ILE HD12 H -1.676 2.246 -5.450 1.00 . A A . 36 ILE HD12 1 1
20 18146 1 1 36 ILE HD13 H -0.333 1.834 -6.545 1.00 . A A . 36 ILE HD13 1 1
20 18147 1 1 36 ILE HG12 H -1.721 0.201 -7.694 1.00 . A A . 36 ILE HG12 1 1
20 18148 1 1 36 ILE HG13 H -3.158 0.807 -6.870 1.00 . A A . 36 ILE HG13 1 1
20 18149 1 1 36 ILE HG21 H -0.098 -1.362 -6.489 1.00 . A A . 36 ILE HG21 1 1
20 18150 1 1 36 ILE HG22 H 0.213 0.005 -5.400 1.00 . A A . 36 ILE HG22 1 1
20 18151 1 1 36 ILE HG23 H -0.232 -1.541 -4.724 1.00 . A A . 36 ILE HG23 1 1
20 18152 1 1 36 ILE N N -4.224 -1.295 -5.813 1.00 . A A . 36 ILE N 1 1
20 18153 1 1 36 ILE O O -2.905 -2.635 -3.647 1.00 . A A . 36 ILE O 1 1
20 18154 1 1 37 ASP C C 0.167 -4.515 -3.926 1.00 . A A . 37 ASP C 1 1
20 18155 1 1 37 ASP CA C -1.281 -4.878 -4.297 1.00 . A A . 37 ASP CA 1 1
20 18156 1 1 37 ASP CB C -1.318 -6.231 -5.017 1.00 . A A . 37 ASP CB 1 1
20 18157 1 1 37 ASP CG C -2.743 -6.794 -5.135 1.00 . A A . 37 ASP CG 1 1
20 18158 1 1 37 ASP H H -1.480 -3.879 -6.146 1.00 . A A . 37 ASP H 1 1
20 18159 1 1 37 ASP HA H -1.873 -4.945 -3.380 1.00 . A A . 37 ASP HA 1 1
20 18160 1 1 37 ASP HB2 H -0.868 -6.133 -6.008 1.00 . A A . 37 ASP HB2 1 1
20 18161 1 1 37 ASP HB3 H -0.708 -6.934 -4.454 1.00 . A A . 37 ASP HB3 1 1
20 18162 1 1 37 ASP N N -1.792 -3.832 -5.189 1.00 . A A . 37 ASP N 1 1
20 18163 1 1 37 ASP O O 0.996 -4.251 -4.804 1.00 . A A . 37 ASP O 1 1
20 18164 1 1 37 ASP OD1 O -3.283 -7.283 -4.114 1.00 . A A . 37 ASP OD1 1 1
20 18165 1 1 37 ASP OD2 O -3.313 -6.779 -6.252 1.00 . A A . 37 ASP OD2 1 1
20 18166 1 1 38 MET C C 2.218 -5.021 -0.944 1.00 . A A . 38 MET C 1 1
20 18167 1 1 38 MET CA C 1.779 -4.087 -2.081 1.00 . A A . 38 MET CA 1 1
20 18168 1 1 38 MET CB C 1.691 -2.612 -1.637 1.00 . A A . 38 MET CB 1 1
20 18169 1 1 38 MET CE C 5.647 -1.190 -1.619 1.00 . A A . 38 MET CE 1 1
20 18170 1 1 38 MET CG C 3.031 -1.979 -1.238 1.00 . A A . 38 MET CG 1 1
20 18171 1 1 38 MET H H -0.254 -4.707 -1.955 1.00 . A A . 38 MET H 1 1
20 18172 1 1 38 MET HA H 2.529 -4.165 -2.868 1.00 . A A . 38 MET HA 1 1
20 18173 1 1 38 MET HB2 H 1.282 -2.024 -2.460 1.00 . A A . 38 MET HB2 1 1
20 18174 1 1 38 MET HB3 H 1.001 -2.534 -0.797 1.00 . A A . 38 MET HB3 1 1
20 18175 1 1 38 MET HE1 H 5.316 -0.191 -1.338 1.00 . A A . 38 MET HE1 1 1
20 18176 1 1 38 MET HE2 H 5.901 -1.754 -0.722 1.00 . A A . 38 MET HE2 1 1
20 18177 1 1 38 MET HE3 H 6.527 -1.109 -2.257 1.00 . A A . 38 MET HE3 1 1
20 18178 1 1 38 MET HG2 H 2.849 -0.937 -0.979 1.00 . A A . 38 MET HG2 1 1
20 18179 1 1 38 MET HG3 H 3.411 -2.466 -0.341 1.00 . A A . 38 MET HG3 1 1
20 18180 1 1 38 MET N N 0.473 -4.477 -2.628 1.00 . A A . 38 MET N 1 1
20 18181 1 1 38 MET O O 1.392 -5.716 -0.350 1.00 . A A . 38 MET O 1 1
20 18182 1 1 38 MET SD S 4.318 -2.033 -2.515 1.00 . A A . 38 MET SD 1 1
20 18183 1 1 39 HIS C C 4.928 -4.982 1.416 1.00 . A A . 39 HIS C 1 1
20 18184 1 1 39 HIS CA C 4.093 -5.838 0.450 1.00 . A A . 39 HIS CA 1 1
20 18185 1 1 39 HIS CB C 4.889 -7.022 -0.119 1.00 . A A . 39 HIS CB 1 1
20 18186 1 1 39 HIS CD2 C 6.251 -7.399 -2.266 1.00 . A A . 39 HIS CD2 1 1
20 18187 1 1 39 HIS CE1 C 7.602 -5.663 -2.196 1.00 . A A . 39 HIS CE1 1 1
20 18188 1 1 39 HIS CG C 5.951 -6.679 -1.140 1.00 . A A . 39 HIS CG 1 1
20 18189 1 1 39 HIS H H 4.145 -4.448 -1.158 1.00 . A A . 39 HIS H 1 1
20 18190 1 1 39 HIS HA H 3.281 -6.257 1.041 1.00 . A A . 39 HIS HA 1 1
20 18191 1 1 39 HIS HB2 H 5.361 -7.557 0.706 1.00 . A A . 39 HIS HB2 1 1
20 18192 1 1 39 HIS HB3 H 4.180 -7.704 -0.583 1.00 . A A . 39 HIS HB3 1 1
20 18193 1 1 39 HIS HD1 H 6.819 -4.869 -0.407 1.00 . A A . 39 HIS HD1 1 1
20 18194 1 1 39 HIS HD2 H 5.761 -8.312 -2.580 1.00 . A A . 39 HIS HD2 1 1
20 18195 1 1 39 HIS HE1 H 8.373 -4.939 -2.441 1.00 . A A . 39 HIS HE1 1 1
20 18196 1 1 39 HIS N N 3.517 -5.041 -0.636 1.00 . A A . 39 HIS N 1 1
20 18197 1 1 39 HIS ND1 N 6.810 -5.602 -1.113 1.00 . A A . 39 HIS ND1 1 1
20 18198 1 1 39 HIS NE2 N 7.299 -6.747 -2.934 1.00 . A A . 39 HIS NE2 1 1
20 18199 1 1 39 HIS O O 5.672 -4.084 1.006 1.00 . A A . 39 HIS O 1 1
20 18200 1 1 40 CYS C C 7.009 -4.812 3.677 1.00 . A A . 40 CYS C 1 1
20 18201 1 1 40 CYS CA C 5.484 -4.651 3.820 1.00 . A A . 40 CYS CA 1 1
20 18202 1 1 40 CYS CB C 4.934 -5.313 5.091 1.00 . A A . 40 CYS CB 1 1
20 18203 1 1 40 CYS H H 4.161 -6.038 2.944 1.00 . A A . 40 CYS H 1 1
20 18204 1 1 40 CYS HA H 5.229 -3.591 3.832 1.00 . A A . 40 CYS HA 1 1
20 18205 1 1 40 CYS HB2 H 3.843 -5.290 5.075 1.00 . A A . 40 CYS HB2 1 1
20 18206 1 1 40 CYS HB3 H 5.253 -6.355 5.125 1.00 . A A . 40 CYS HB3 1 1
20 18207 1 1 40 CYS N N 4.799 -5.287 2.706 1.00 . A A . 40 CYS N 1 1
20 18208 1 1 40 CYS O O 7.530 -5.928 3.694 1.00 . A A . 40 CYS O 1 1
20 18209 1 1 40 CYS SG S 5.517 -4.456 6.573 1.00 . A A . 40 CYS SG 1 1
20 18210 1 1 41 ASP C C 9.964 -4.268 4.608 1.00 . A A . 41 ASP C 1 1
20 18211 1 1 41 ASP CA C 9.207 -3.714 3.375 1.00 . A A . 41 ASP CA 1 1
20 18212 1 1 41 ASP CB C 9.660 -2.283 3.044 1.00 . A A . 41 ASP CB 1 1
20 18213 1 1 41 ASP CG C 11.143 -2.204 2.637 1.00 . A A . 41 ASP CG 1 1
20 18214 1 1 41 ASP H H 7.262 -2.819 3.507 1.00 . A A . 41 ASP H 1 1
20 18215 1 1 41 ASP HA H 9.454 -4.355 2.527 1.00 . A A . 41 ASP HA 1 1
20 18216 1 1 41 ASP HB2 H 9.055 -1.902 2.218 1.00 . A A . 41 ASP HB2 1 1
20 18217 1 1 41 ASP HB3 H 9.474 -1.644 3.911 1.00 . A A . 41 ASP HB3 1 1
20 18218 1 1 41 ASP N N 7.742 -3.706 3.532 1.00 . A A . 41 ASP N 1 1
20 18219 1 1 41 ASP O O 11.157 -4.572 4.536 1.00 . A A . 41 ASP O 1 1
20 18220 1 1 41 ASP OD1 O 11.520 -2.807 1.602 1.00 . A A . 41 ASP OD1 1 1
20 18221 1 1 41 ASP OD2 O 11.927 -1.501 3.319 1.00 . A A . 41 ASP OD2 1 1
20 18222 1 1 42 TYR C C 9.764 -6.367 7.249 1.00 . A A . 42 TYR C 1 1
20 18223 1 1 42 TYR CA C 9.808 -4.843 7.030 1.00 . A A . 42 TYR CA 1 1
20 18224 1 1 42 TYR CB C 9.006 -4.126 8.123 1.00 . A A . 42 TYR CB 1 1
20 18225 1 1 42 TYR CD1 C 8.406 -1.820 7.228 1.00 . A A . 42 TYR CD1 1 1
20 18226 1 1 42 TYR CD2 C 10.129 -2.001 8.944 1.00 . A A . 42 TYR CD2 1 1
20 18227 1 1 42 TYR CE1 C 8.597 -0.426 7.178 1.00 . A A . 42 TYR CE1 1 1
20 18228 1 1 42 TYR CE2 C 10.315 -0.604 8.905 1.00 . A A . 42 TYR CE2 1 1
20 18229 1 1 42 TYR CG C 9.174 -2.613 8.108 1.00 . A A . 42 TYR CG 1 1
20 18230 1 1 42 TYR CZ C 9.549 0.187 8.019 1.00 . A A . 42 TYR CZ 1 1
20 18231 1 1 42 TYR H H 8.299 -4.134 5.725 1.00 . A A . 42 TYR H 1 1
20 18232 1 1 42 TYR HA H 10.849 -4.528 7.115 1.00 . A A . 42 TYR HA 1 1
20 18233 1 1 42 TYR HB2 H 7.950 -4.368 8.016 1.00 . A A . 42 TYR HB2 1 1
20 18234 1 1 42 TYR HB3 H 9.315 -4.525 9.084 1.00 . A A . 42 TYR HB3 1 1
20 18235 1 1 42 TYR HD1 H 7.660 -2.280 6.590 1.00 . A A . 42 TYR HD1 1 1
20 18236 1 1 42 TYR HD2 H 10.725 -2.606 9.615 1.00 . A A . 42 TYR HD2 1 1
20 18237 1 1 42 TYR HE1 H 8.011 0.183 6.503 1.00 . A A . 42 TYR HE1 1 1
20 18238 1 1 42 TYR HE2 H 11.047 -0.138 9.549 1.00 . A A . 42 TYR HE2 1 1
20 18239 1 1 42 TYR HH H 10.401 1.844 8.596 1.00 . A A . 42 TYR HH 1 1
20 18240 1 1 42 TYR N N 9.272 -4.399 5.744 1.00 . A A . 42 TYR N 1 1
20 18241 1 1 42 TYR O O 10.695 -6.919 7.843 1.00 . A A . 42 TYR O 1 1
20 18242 1 1 42 TYR OH O 9.714 1.538 7.980 1.00 . A A . 42 TYR OH 1 1
20 18243 1 1 43 CYS C C 7.908 -9.254 5.748 1.00 . A A . 43 CYS C 1 1
20 18244 1 1 43 CYS CA C 8.481 -8.486 6.967 1.00 . A A . 43 CYS CA 1 1
20 18245 1 1 43 CYS CB C 7.628 -8.694 8.230 1.00 . A A . 43 CYS CB 1 1
20 18246 1 1 43 CYS H H 7.962 -6.489 6.381 1.00 . A A . 43 CYS H 1 1
20 18247 1 1 43 CYS HA H 9.449 -8.951 7.160 1.00 . A A . 43 CYS HA 1 1
20 18248 1 1 43 CYS HB2 H 7.420 -9.759 8.350 1.00 . A A . 43 CYS HB2 1 1
20 18249 1 1 43 CYS HB3 H 8.193 -8.361 9.102 1.00 . A A . 43 CYS HB3 1 1
20 18250 1 1 43 CYS N N 8.701 -7.039 6.791 1.00 . A A . 43 CYS N 1 1
20 18251 1 1 43 CYS O O 7.730 -10.473 5.822 1.00 . A A . 43 CYS O 1 1
20 18252 1 1 43 CYS SG S 6.067 -7.771 8.149 1.00 . A A . 43 CYS SG 1 1
20 18253 1 1 44 GLY C C 5.643 -9.501 3.308 1.00 . A A . 44 GLY C 1 1
20 18254 1 1 44 GLY CA C 7.150 -9.205 3.377 1.00 . A A . 44 GLY CA 1 1
20 18255 1 1 44 GLY H H 7.808 -7.589 4.598 1.00 . A A . 44 GLY H 1 1
20 18256 1 1 44 GLY HA2 H 7.391 -8.537 2.550 1.00 . A A . 44 GLY HA2 1 1
20 18257 1 1 44 GLY HA3 H 7.683 -10.142 3.214 1.00 . A A . 44 GLY HA3 1 1
20 18258 1 1 44 GLY N N 7.636 -8.588 4.622 1.00 . A A . 44 GLY N 1 1
20 18259 1 1 44 GLY O O 5.164 -9.966 2.272 1.00 . A A . 44 GLY O 1 1
20 18260 1 1 45 ASN C C 2.700 -8.589 3.370 1.00 . A A . 45 ASN C 1 1
20 18261 1 1 45 ASN CA C 3.432 -9.451 4.418 1.00 . A A . 45 ASN CA 1 1
20 18262 1 1 45 ASN CB C 2.926 -9.139 5.832 1.00 . A A . 45 ASN CB 1 1
20 18263 1 1 45 ASN CG C 3.184 -10.282 6.793 1.00 . A A . 45 ASN CG 1 1
20 18264 1 1 45 ASN H H 5.336 -8.851 5.190 1.00 . A A . 45 ASN H 1 1
20 18265 1 1 45 ASN HA H 3.222 -10.498 4.193 1.00 . A A . 45 ASN HA 1 1
20 18266 1 1 45 ASN HB2 H 3.374 -8.218 6.205 1.00 . A A . 45 ASN HB2 1 1
20 18267 1 1 45 ASN HB3 H 1.847 -8.998 5.784 1.00 . A A . 45 ASN HB3 1 1
20 18268 1 1 45 ASN HD21 H 4.857 -9.450 7.577 1.00 . A A . 45 ASN HD21 1 1
20 18269 1 1 45 ASN HD22 H 4.379 -11.019 8.206 1.00 . A A . 45 ASN HD22 1 1
20 18270 1 1 45 ASN N N 4.884 -9.238 4.376 1.00 . A A . 45 ASN N 1 1
20 18271 1 1 45 ASN ND2 N 4.232 -10.247 7.579 1.00 . A A . 45 ASN ND2 1 1
20 18272 1 1 45 ASN O O 2.986 -7.399 3.238 1.00 . A A . 45 ASN O 1 1
20 18273 1 1 45 ASN OD1 O 2.417 -11.224 6.865 1.00 . A A . 45 ASN OD1 1 1
20 18274 1 1 46 HIS C C -0.260 -7.731 2.127 1.00 . A A . 46 HIS C 1 1
20 18275 1 1 46 HIS CA C 0.991 -8.458 1.594 1.00 . A A . 46 HIS CA 1 1
20 18276 1 1 46 HIS CB C 0.619 -9.452 0.483 1.00 . A A . 46 HIS CB 1 1
20 18277 1 1 46 HIS CD2 C 2.838 -10.373 -0.456 1.00 . A A . 46 HIS CD2 1 1
20 18278 1 1 46 HIS CE1 C 2.829 -9.425 -2.442 1.00 . A A . 46 HIS CE1 1 1
20 18279 1 1 46 HIS CG C 1.701 -9.615 -0.556 1.00 . A A . 46 HIS CG 1 1
20 18280 1 1 46 HIS H H 1.518 -10.138 2.806 1.00 . A A . 46 HIS H 1 1
20 18281 1 1 46 HIS HA H 1.631 -7.698 1.148 1.00 . A A . 46 HIS HA 1 1
20 18282 1 1 46 HIS HB2 H 0.382 -10.425 0.916 1.00 . A A . 46 HIS HB2 1 1
20 18283 1 1 46 HIS HB3 H -0.276 -9.097 -0.024 1.00 . A A . 46 HIS HB3 1 1
20 18284 1 1 46 HIS HD1 H 1.019 -8.394 -2.175 1.00 . A A . 46 HIS HD1 1 1
20 18285 1 1 46 HIS HD2 H 3.131 -10.961 0.404 1.00 . A A . 46 HIS HD2 1 1
20 18286 1 1 46 HIS HE1 H 3.107 -9.122 -3.446 1.00 . A A . 46 HIS HE1 1 1
20 18287 1 1 46 HIS N N 1.748 -9.167 2.633 1.00 . A A . 46 HIS N 1 1
20 18288 1 1 46 HIS ND1 N 1.719 -9.023 -1.800 1.00 . A A . 46 HIS ND1 1 1
20 18289 1 1 46 HIS NE2 N 3.547 -10.253 -1.661 1.00 . A A . 46 HIS NE2 1 1
20 18290 1 1 46 HIS O O -0.852 -8.134 3.131 1.00 . A A . 46 HIS O 1 1
20 18291 1 1 47 TYR C C -2.350 -5.266 0.349 1.00 . A A . 47 TYR C 1 1
20 18292 1 1 47 TYR CA C -1.865 -5.860 1.676 1.00 . A A . 47 TYR CA 1 1
20 18293 1 1 47 TYR CB C -1.517 -4.703 2.628 1.00 . A A . 47 TYR CB 1 1
20 18294 1 1 47 TYR CD1 C -2.727 -5.140 4.800 1.00 . A A . 47 TYR CD1 1 1
20 18295 1 1 47 TYR CD2 C -0.288 -5.246 4.776 1.00 . A A . 47 TYR CD2 1 1
20 18296 1 1 47 TYR CE1 C -2.730 -5.395 6.184 1.00 . A A . 47 TYR CE1 1 1
20 18297 1 1 47 TYR CE2 C -0.288 -5.494 6.163 1.00 . A A . 47 TYR CE2 1 1
20 18298 1 1 47 TYR CG C -1.508 -5.055 4.100 1.00 . A A . 47 TYR CG 1 1
20 18299 1 1 47 TYR CZ C -1.508 -5.562 6.872 1.00 . A A . 47 TYR CZ 1 1
20 18300 1 1 47 TYR H H -0.177 -6.400 0.581 1.00 . A A . 47 TYR H 1 1
20 18301 1 1 47 TYR HA H -2.665 -6.466 2.105 1.00 . A A . 47 TYR HA 1 1
20 18302 1 1 47 TYR HB2 H -0.552 -4.285 2.345 1.00 . A A . 47 TYR HB2 1 1
20 18303 1 1 47 TYR HB3 H -2.249 -3.905 2.500 1.00 . A A . 47 TYR HB3 1 1
20 18304 1 1 47 TYR HD1 H -3.664 -4.995 4.278 1.00 . A A . 47 TYR HD1 1 1
20 18305 1 1 47 TYR HD2 H 0.643 -5.203 4.224 1.00 . A A . 47 TYR HD2 1 1
20 18306 1 1 47 TYR HE1 H -3.665 -5.449 6.724 1.00 . A A . 47 TYR HE1 1 1
20 18307 1 1 47 TYR HE2 H 0.643 -5.624 6.693 1.00 . A A . 47 TYR HE2 1 1
20 18308 1 1 47 TYR HH H -2.410 -5.817 8.581 1.00 . A A . 47 TYR HH 1 1
20 18309 1 1 47 TYR N N -0.686 -6.680 1.417 1.00 . A A . 47 TYR N 1 1
20 18310 1 1 47 TYR O O -1.586 -5.139 -0.614 1.00 . A A . 47 TYR O 1 1
20 18311 1 1 47 TYR OH O -1.511 -5.774 8.217 1.00 . A A . 47 TYR OH 1 1
20 18312 1 1 48 LEU C C -4.625 -2.748 -0.453 1.00 . A A . 48 LEU C 1 1
20 18313 1 1 48 LEU CA C -4.240 -4.189 -0.819 1.00 . A A . 48 LEU CA 1 1
20 18314 1 1 48 LEU CB C -5.414 -5.019 -1.379 1.00 . A A . 48 LEU CB 1 1
20 18315 1 1 48 LEU CD1 C -7.809 -5.764 -1.377 1.00 . A A . 48 LEU CD1 1 1
20 18316 1 1 48 LEU CD2 C -6.696 -5.499 0.809 1.00 . A A . 48 LEU CD2 1 1
20 18317 1 1 48 LEU CG C -6.758 -4.951 -0.619 1.00 . A A . 48 LEU CG 1 1
20 18318 1 1 48 LEU H H -4.171 -4.961 1.156 1.00 . A A . 48 LEU H 1 1
20 18319 1 1 48 LEU HA H -3.475 -4.142 -1.596 1.00 . A A . 48 LEU HA 1 1
20 18320 1 1 48 LEU HB2 H -5.596 -4.663 -2.394 1.00 . A A . 48 LEU HB2 1 1
20 18321 1 1 48 LEU HB3 H -5.101 -6.061 -1.459 1.00 . A A . 48 LEU HB3 1 1
20 18322 1 1 48 LEU HD11 H -8.775 -5.678 -0.880 1.00 . A A . 48 LEU HD11 1 1
20 18323 1 1 48 LEU HD12 H -7.907 -5.381 -2.393 1.00 . A A . 48 LEU HD12 1 1
20 18324 1 1 48 LEU HD13 H -7.515 -6.813 -1.417 1.00 . A A . 48 LEU HD13 1 1
20 18325 1 1 48 LEU HD21 H -6.277 -6.506 0.808 1.00 . A A . 48 LEU HD21 1 1
20 18326 1 1 48 LEU HD22 H -6.091 -4.846 1.435 1.00 . A A . 48 LEU HD22 1 1
20 18327 1 1 48 LEU HD23 H -7.698 -5.529 1.237 1.00 . A A . 48 LEU HD23 1 1
20 18328 1 1 48 LEU HG H -7.101 -3.917 -0.583 1.00 . A A . 48 LEU HG 1 1
20 18329 1 1 48 LEU N N -3.616 -4.857 0.320 1.00 . A A . 48 LEU N 1 1
20 18330 1 1 48 LEU O O -5.002 -2.484 0.692 1.00 . A A . 48 LEU O 1 1
20 18331 1 1 49 PHE C C -5.727 0.119 -2.356 1.00 . A A . 49 PHE C 1 1
20 18332 1 1 49 PHE CA C -4.846 -0.396 -1.218 1.00 . A A . 49 PHE CA 1 1
20 18333 1 1 49 PHE CB C -3.544 0.413 -1.128 1.00 . A A . 49 PHE CB 1 1
20 18334 1 1 49 PHE CD1 C -2.995 0.763 1.314 1.00 . A A . 49 PHE CD1 1 1
20 18335 1 1 49 PHE CD2 C -1.757 -0.927 0.072 1.00 . A A . 49 PHE CD2 1 1
20 18336 1 1 49 PHE CE1 C -2.289 0.424 2.480 1.00 . A A . 49 PHE CE1 1 1
20 18337 1 1 49 PHE CE2 C -1.056 -1.268 1.240 1.00 . A A . 49 PHE CE2 1 1
20 18338 1 1 49 PHE CG C -2.732 0.088 0.108 1.00 . A A . 49 PHE CG 1 1
20 18339 1 1 49 PHE CZ C -1.319 -0.591 2.444 1.00 . A A . 49 PHE CZ 1 1
20 18340 1 1 49 PHE H H -4.202 -2.105 -2.320 1.00 . A A . 49 PHE H 1 1
20 18341 1 1 49 PHE HA H -5.399 -0.255 -0.290 1.00 . A A . 49 PHE HA 1 1
20 18342 1 1 49 PHE HB2 H -2.941 0.229 -2.019 1.00 . A A . 49 PHE HB2 1 1
20 18343 1 1 49 PHE HB3 H -3.788 1.476 -1.112 1.00 . A A . 49 PHE HB3 1 1
20 18344 1 1 49 PHE HD1 H -3.750 1.535 1.349 1.00 . A A . 49 PHE HD1 1 1
20 18345 1 1 49 PHE HD2 H -1.562 -1.459 -0.850 1.00 . A A . 49 PHE HD2 1 1
20 18346 1 1 49 PHE HE1 H -2.504 0.939 3.406 1.00 . A A . 49 PHE HE1 1 1
20 18347 1 1 49 PHE HE2 H -0.326 -2.061 1.212 1.00 . A A . 49 PHE HE2 1 1
20 18348 1 1 49 PHE HZ H -0.780 -0.855 3.343 1.00 . A A . 49 PHE HZ 1 1
20 18349 1 1 49 PHE N N -4.531 -1.819 -1.402 1.00 . A A . 49 PHE N 1 1
20 18350 1 1 49 PHE O O -5.587 -0.311 -3.500 1.00 . A A . 49 PHE O 1 1
20 18351 1 1 50 ASN C C -7.407 3.124 -3.133 1.00 . A A . 50 ASN C 1 1
20 18352 1 1 50 ASN CA C -7.610 1.610 -2.976 1.00 . A A . 50 ASN CA 1 1
20 18353 1 1 50 ASN CB C -9.028 1.316 -2.440 1.00 . A A . 50 ASN CB 1 1
20 18354 1 1 50 ASN CG C -9.278 -0.145 -2.090 1.00 . A A . 50 ASN CG 1 1
20 18355 1 1 50 ASN H H -6.694 1.338 -1.071 1.00 . A A . 50 ASN H 1 1
20 18356 1 1 50 ASN HA H -7.508 1.150 -3.960 1.00 . A A . 50 ASN HA 1 1
20 18357 1 1 50 ASN HB2 H -9.207 1.921 -1.551 1.00 . A A . 50 ASN HB2 1 1
20 18358 1 1 50 ASN HB3 H -9.764 1.609 -3.189 1.00 . A A . 50 ASN HB3 1 1
20 18359 1 1 50 ASN HD21 H -8.587 0.107 -0.202 1.00 . A A . 50 ASN HD21 1 1
20 18360 1 1 50 ASN HD22 H -9.157 -1.512 -0.631 1.00 . A A . 50 ASN HD22 1 1
20 18361 1 1 50 ASN N N -6.636 1.040 -2.041 1.00 . A A . 50 ASN N 1 1
20 18362 1 1 50 ASN ND2 N -8.991 -0.550 -0.872 1.00 . A A . 50 ASN ND2 1 1
20 18363 1 1 50 ASN O O -6.686 3.745 -2.350 1.00 . A A . 50 ASN O 1 1
20 18364 1 1 50 ASN OD1 O -9.735 -0.934 -2.904 1.00 . A A . 50 ASN OD1 1 1
20 18365 1 1 51 ALA C C -8.438 5.968 -3.002 1.00 . A A . 51 ALA C 1 1
20 18366 1 1 51 ALA CA C -8.044 5.204 -4.287 1.00 . A A . 51 ALA CA 1 1
20 18367 1 1 51 ALA CB C -8.955 5.574 -5.465 1.00 . A A . 51 ALA CB 1 1
20 18368 1 1 51 ALA H H -8.688 3.197 -4.699 1.00 . A A . 51 ALA H 1 1
20 18369 1 1 51 ALA HA H -7.021 5.488 -4.538 1.00 . A A . 51 ALA HA 1 1
20 18370 1 1 51 ALA HB1 H -8.898 6.649 -5.645 1.00 . A A . 51 ALA HB1 1 1
20 18371 1 1 51 ALA HB2 H -8.635 5.052 -6.366 1.00 . A A . 51 ALA HB2 1 1
20 18372 1 1 51 ALA HB3 H -9.988 5.305 -5.243 1.00 . A A . 51 ALA HB3 1 1
20 18373 1 1 51 ALA N N -8.091 3.748 -4.096 1.00 . A A . 51 ALA N 1 1
20 18374 1 1 51 ALA O O -7.830 6.986 -2.666 1.00 . A A . 51 ALA O 1 1
20 18375 1 1 52 MET C C -8.779 5.928 0.113 1.00 . A A . 52 MET C 1 1
20 18376 1 1 52 MET CA C -9.873 5.990 -0.968 1.00 . A A . 52 MET CA 1 1
20 18377 1 1 52 MET CB C -11.123 5.232 -0.491 1.00 . A A . 52 MET CB 1 1
20 18378 1 1 52 MET CE C -13.438 2.888 -1.151 1.00 . A A . 52 MET CE 1 1
20 18379 1 1 52 MET CG C -12.324 5.443 -1.423 1.00 . A A . 52 MET CG 1 1
20 18380 1 1 52 MET H H -9.851 4.593 -2.589 1.00 . A A . 52 MET H 1 1
20 18381 1 1 52 MET HA H -10.138 7.040 -1.106 1.00 . A A . 52 MET HA 1 1
20 18382 1 1 52 MET HB2 H -10.895 4.168 -0.421 1.00 . A A . 52 MET HB2 1 1
20 18383 1 1 52 MET HB3 H -11.395 5.590 0.503 1.00 . A A . 52 MET HB3 1 1
20 18384 1 1 52 MET HE1 H -14.307 2.267 -0.929 1.00 . A A . 52 MET HE1 1 1
20 18385 1 1 52 MET HE2 H -13.142 2.729 -2.188 1.00 . A A . 52 MET HE2 1 1
20 18386 1 1 52 MET HE3 H -12.621 2.599 -0.490 1.00 . A A . 52 MET HE3 1 1
20 18387 1 1 52 MET HG2 H -12.516 6.515 -1.491 1.00 . A A . 52 MET HG2 1 1
20 18388 1 1 52 MET HG3 H -12.077 5.085 -2.423 1.00 . A A . 52 MET HG3 1 1
20 18389 1 1 52 MET N N -9.417 5.440 -2.253 1.00 . A A . 52 MET N 1 1
20 18390 1 1 52 MET O O -8.610 6.883 0.870 1.00 . A A . 52 MET O 1 1
20 18391 1 1 52 MET SD S -13.862 4.635 -0.891 1.00 . A A . 52 MET SD 1 1
20 18392 1 1 53 ASP C C -5.732 5.646 0.730 1.00 . A A . 53 ASP C 1 1
20 18393 1 1 53 ASP CA C -6.876 4.693 1.100 1.00 . A A . 53 ASP CA 1 1
20 18394 1 1 53 ASP CB C -6.315 3.265 1.043 1.00 . A A . 53 ASP CB 1 1
20 18395 1 1 53 ASP CG C -7.259 2.181 1.557 1.00 . A A . 53 ASP CG 1 1
20 18396 1 1 53 ASP H H -8.146 4.107 -0.512 1.00 . A A . 53 ASP H 1 1
20 18397 1 1 53 ASP HA H -7.201 4.915 2.119 1.00 . A A . 53 ASP HA 1 1
20 18398 1 1 53 ASP HB2 H -6.017 3.028 0.022 1.00 . A A . 53 ASP HB2 1 1
20 18399 1 1 53 ASP HB3 H -5.409 3.233 1.643 1.00 . A A . 53 ASP HB3 1 1
20 18400 1 1 53 ASP N N -7.999 4.841 0.164 1.00 . A A . 53 ASP N 1 1
20 18401 1 1 53 ASP O O -5.167 6.329 1.582 1.00 . A A . 53 ASP O 1 1
20 18402 1 1 53 ASP OD1 O -7.609 2.180 2.759 1.00 . A A . 53 ASP OD1 1 1
20 18403 1 1 53 ASP OD2 O -7.529 1.226 0.791 1.00 . A A . 53 ASP OD2 1 1
20 18404 1 1 54 ILE C C -4.555 8.006 -0.895 1.00 . A A . 54 ILE C 1 1
20 18405 1 1 54 ILE CA C -4.305 6.510 -1.114 1.00 . A A . 54 ILE CA 1 1
20 18406 1 1 54 ILE CB C -4.079 6.084 -2.579 1.00 . A A . 54 ILE CB 1 1
20 18407 1 1 54 ILE CD1 C -3.494 3.898 -3.835 1.00 . A A . 54 ILE CD1 1 1
20 18408 1 1 54 ILE CG1 C -3.383 4.701 -2.541 1.00 . A A . 54 ILE CG1 1 1
20 18409 1 1 54 ILE CG2 C -3.233 7.093 -3.370 1.00 . A A . 54 ILE CG2 1 1
20 18410 1 1 54 ILE H H -5.905 5.104 -1.205 1.00 . A A . 54 ILE H 1 1
20 18411 1 1 54 ILE HA H -3.394 6.277 -0.567 1.00 . A A . 54 ILE HA 1 1
20 18412 1 1 54 ILE HB H -5.048 5.992 -3.073 1.00 . A A . 54 ILE HB 1 1
20 18413 1 1 54 ILE HD11 H -3.035 2.921 -3.688 1.00 . A A . 54 ILE HD11 1 1
20 18414 1 1 54 ILE HD12 H -4.545 3.756 -4.077 1.00 . A A . 54 ILE HD12 1 1
20 18415 1 1 54 ILE HD13 H -2.992 4.412 -4.650 1.00 . A A . 54 ILE HD13 1 1
20 18416 1 1 54 ILE HG12 H -2.333 4.846 -2.292 1.00 . A A . 54 ILE HG12 1 1
20 18417 1 1 54 ILE HG13 H -3.819 4.079 -1.759 1.00 . A A . 54 ILE HG13 1 1
20 18418 1 1 54 ILE HG21 H -3.058 6.723 -4.379 1.00 . A A . 54 ILE HG21 1 1
20 18419 1 1 54 ILE HG22 H -3.763 8.041 -3.453 1.00 . A A . 54 ILE HG22 1 1
20 18420 1 1 54 ILE HG23 H -2.275 7.253 -2.873 1.00 . A A . 54 ILE HG23 1 1
20 18421 1 1 54 ILE N N -5.390 5.695 -0.559 1.00 . A A . 54 ILE N 1 1
20 18422 1 1 54 ILE O O -3.620 8.737 -0.568 1.00 . A A . 54 ILE O 1 1
20 18423 1 1 55 ALA C C -5.849 10.213 0.783 1.00 . A A . 55 ALA C 1 1
20 18424 1 1 55 ALA CA C -6.175 9.843 -0.681 1.00 . A A . 55 ALA CA 1 1
20 18425 1 1 55 ALA CB C -7.663 10.035 -0.983 1.00 . A A . 55 ALA CB 1 1
20 18426 1 1 55 ALA H H -6.535 7.802 -1.240 1.00 . A A . 55 ALA H 1 1
20 18427 1 1 55 ALA HA H -5.602 10.511 -1.327 1.00 . A A . 55 ALA HA 1 1
20 18428 1 1 55 ALA HB1 H -8.258 9.369 -0.358 1.00 . A A . 55 ALA HB1 1 1
20 18429 1 1 55 ALA HB2 H -7.941 11.068 -0.774 1.00 . A A . 55 ALA HB2 1 1
20 18430 1 1 55 ALA HB3 H -7.857 9.817 -2.034 1.00 . A A . 55 ALA HB3 1 1
20 18431 1 1 55 ALA N N -5.807 8.459 -0.986 1.00 . A A . 55 ALA N 1 1
20 18432 1 1 55 ALA O O -5.370 11.317 1.055 1.00 . A A . 55 ALA O 1 1
20 18433 1 1 56 GLU C C -4.166 9.415 3.316 1.00 . A A . 56 GLU C 1 1
20 18434 1 1 56 GLU CA C -5.689 9.486 3.135 1.00 . A A . 56 GLU CA 1 1
20 18435 1 1 56 GLU CB C -6.390 8.464 4.047 1.00 . A A . 56 GLU CB 1 1
20 18436 1 1 56 GLU CD C -8.583 7.722 5.096 1.00 . A A . 56 GLU CD 1 1
20 18437 1 1 56 GLU CG C -7.913 8.646 4.060 1.00 . A A . 56 GLU CG 1 1
20 18438 1 1 56 GLU H H -6.413 8.382 1.449 1.00 . A A . 56 GLU H 1 1
20 18439 1 1 56 GLU HA H -6.000 10.484 3.448 1.00 . A A . 56 GLU HA 1 1
20 18440 1 1 56 GLU HB2 H -6.144 7.451 3.731 1.00 . A A . 56 GLU HB2 1 1
20 18441 1 1 56 GLU HB3 H -6.022 8.601 5.065 1.00 . A A . 56 GLU HB3 1 1
20 18442 1 1 56 GLU HG2 H -8.138 9.690 4.293 1.00 . A A . 56 GLU HG2 1 1
20 18443 1 1 56 GLU HG3 H -8.316 8.438 3.067 1.00 . A A . 56 GLU HG3 1 1
20 18444 1 1 56 GLU N N -6.050 9.285 1.727 1.00 . A A . 56 GLU N 1 1
20 18445 1 1 56 GLU O O -3.597 10.275 3.981 1.00 . A A . 56 GLU O 1 1
20 18446 1 1 56 GLU OE1 O -8.590 6.481 4.908 1.00 . A A . 56 GLU OE1 1 1
20 18447 1 1 56 GLU OE2 O -9.120 8.233 6.110 1.00 . A A . 56 GLU OE2 1 1
20 18448 1 1 57 ILE C C -1.287 9.549 2.237 1.00 . A A . 57 ILE C 1 1
20 18449 1 1 57 ILE CA C -2.012 8.285 2.744 1.00 . A A . 57 ILE CA 1 1
20 18450 1 1 57 ILE CB C -1.612 7.012 1.954 1.00 . A A . 57 ILE CB 1 1
20 18451 1 1 57 ILE CD1 C -2.090 4.469 1.853 1.00 . A A . 57 ILE CD1 1 1
20 18452 1 1 57 ILE CG1 C -2.079 5.745 2.710 1.00 . A A . 57 ILE CG1 1 1
20 18453 1 1 57 ILE CG2 C -0.098 6.930 1.690 1.00 . A A . 57 ILE CG2 1 1
20 18454 1 1 57 ILE H H -4.016 7.779 2.144 1.00 . A A . 57 ILE H 1 1
20 18455 1 1 57 ILE HA H -1.714 8.147 3.784 1.00 . A A . 57 ILE HA 1 1
20 18456 1 1 57 ILE HB H -2.111 7.047 0.988 1.00 . A A . 57 ILE HB 1 1
20 18457 1 1 57 ILE HD11 H -2.707 4.619 0.967 1.00 . A A . 57 ILE HD11 1 1
20 18458 1 1 57 ILE HD12 H -1.081 4.195 1.551 1.00 . A A . 57 ILE HD12 1 1
20 18459 1 1 57 ILE HD13 H -2.510 3.651 2.438 1.00 . A A . 57 ILE HD13 1 1
20 18460 1 1 57 ILE HG12 H -1.437 5.588 3.578 1.00 . A A . 57 ILE HG12 1 1
20 18461 1 1 57 ILE HG13 H -3.091 5.889 3.085 1.00 . A A . 57 ILE HG13 1 1
20 18462 1 1 57 ILE HG21 H 0.156 6.003 1.178 1.00 . A A . 57 ILE HG21 1 1
20 18463 1 1 57 ILE HG22 H 0.212 7.748 1.040 1.00 . A A . 57 ILE HG22 1 1
20 18464 1 1 57 ILE HG23 H 0.451 6.980 2.631 1.00 . A A . 57 ILE HG23 1 1
20 18465 1 1 57 ILE N N -3.481 8.449 2.691 1.00 . A A . 57 ILE N 1 1
20 18466 1 1 57 ILE O O -0.283 9.967 2.819 1.00 . A A . 57 ILE O 1 1
20 18467 1 1 58 ARG C C -1.502 12.678 1.595 1.00 . A A . 58 ARG C 1 1
20 18468 1 1 58 ARG CA C -1.338 11.485 0.637 1.00 . A A . 58 ARG CA 1 1
20 18469 1 1 58 ARG CB C -2.029 11.744 -0.714 1.00 . A A . 58 ARG CB 1 1
20 18470 1 1 58 ARG CD C -2.196 10.991 -3.136 1.00 . A A . 58 ARG CD 1 1
20 18471 1 1 58 ARG CG C -1.422 10.863 -1.819 1.00 . A A . 58 ARG CG 1 1
20 18472 1 1 58 ARG CZ C -1.934 10.111 -5.467 1.00 . A A . 58 ARG CZ 1 1
20 18473 1 1 58 ARG H H -2.679 9.809 0.813 1.00 . A A . 58 ARG H 1 1
20 18474 1 1 58 ARG HA H -0.263 11.401 0.466 1.00 . A A . 58 ARG HA 1 1
20 18475 1 1 58 ARG HB2 H -3.100 11.551 -0.624 1.00 . A A . 58 ARG HB2 1 1
20 18476 1 1 58 ARG HB3 H -1.894 12.788 -0.998 1.00 . A A . 58 ARG HB3 1 1
20 18477 1 1 58 ARG HD2 H -3.211 10.618 -2.983 1.00 . A A . 58 ARG HD2 1 1
20 18478 1 1 58 ARG HD3 H -2.243 12.045 -3.416 1.00 . A A . 58 ARG HD3 1 1
20 18479 1 1 58 ARG HE H -0.669 9.768 -3.976 1.00 . A A . 58 ARG HE 1 1
20 18480 1 1 58 ARG HG2 H -0.388 11.170 -1.981 1.00 . A A . 58 ARG HG2 1 1
20 18481 1 1 58 ARG HG3 H -1.426 9.818 -1.509 1.00 . A A . 58 ARG HG3 1 1
20 18482 1 1 58 ARG HH11 H -3.606 11.180 -5.258 1.00 . A A . 58 ARG HH11 1 1
20 18483 1 1 58 ARG HH12 H -3.324 10.547 -6.856 1.00 . A A . 58 ARG HH12 1 1
20 18484 1 1 58 ARG HH21 H -0.354 9.018 -6.032 1.00 . A A . 58 ARG HH21 1 1
20 18485 1 1 58 ARG HH22 H -1.484 9.400 -7.291 1.00 . A A . 58 ARG HH22 1 1
20 18486 1 1 58 ARG N N -1.832 10.209 1.205 1.00 . A A . 58 ARG N 1 1
20 18487 1 1 58 ARG NE N -1.535 10.225 -4.213 1.00 . A A . 58 ARG NE 1 1
20 18488 1 1 58 ARG NH1 N -3.038 10.653 -5.898 1.00 . A A . 58 ARG NH1 1 1
20 18489 1 1 58 ARG NH2 N -1.215 9.442 -6.323 1.00 . A A . 58 ARG NH2 1 1
20 18490 1 1 58 ARG O O -0.882 13.723 1.396 1.00 . A A . 58 ARG O 1 1
20 18491 1 1 59 ASN C C -2.090 12.817 5.108 1.00 . A A . 59 ASN C 1 1
20 18492 1 1 59 ASN CA C -2.536 13.436 3.757 1.00 . A A . 59 ASN CA 1 1
20 18493 1 1 59 ASN CB C -4.025 13.834 3.720 1.00 . A A . 59 ASN CB 1 1
20 18494 1 1 59 ASN CG C -4.359 14.697 2.514 1.00 . A A . 59 ASN CG 1 1
20 18495 1 1 59 ASN H H -2.747 11.598 2.729 1.00 . A A . 59 ASN H 1 1
20 18496 1 1 59 ASN HA H -1.933 14.336 3.617 1.00 . A A . 59 ASN HA 1 1
20 18497 1 1 59 ASN HB2 H -4.651 12.942 3.723 1.00 . A A . 59 ASN HB2 1 1
20 18498 1 1 59 ASN HB3 H -4.267 14.415 4.610 1.00 . A A . 59 ASN HB3 1 1
20 18499 1 1 59 ASN HD21 H -5.050 13.124 1.433 1.00 . A A . 59 ASN HD21 1 1
20 18500 1 1 59 ASN HD22 H -5.098 14.704 0.656 1.00 . A A . 59 ASN HD22 1 1
20 18501 1 1 59 ASN N N -2.286 12.498 2.658 1.00 . A A . 59 ASN N 1 1
20 18502 1 1 59 ASN ND2 N -4.879 14.126 1.451 1.00 . A A . 59 ASN ND2 1 1
20 18503 1 1 59 ASN O O -2.585 13.185 6.175 1.00 . A A . 59 ASN O 1 1
20 18504 1 1 59 ASN OD1 O -4.148 15.903 2.510 1.00 . A A . 59 ASN OD1 1 1
20 18505 1 1 60 ASN C C -1.614 10.517 7.162 1.00 . A A . 60 ASN C 1 1
20 18506 1 1 60 ASN CA C -0.575 11.092 6.166 1.00 . A A . 60 ASN CA 1 1
20 18507 1 1 60 ASN CB C 0.526 11.961 6.796 1.00 . A A . 60 ASN CB 1 1
20 18508 1 1 60 ASN CG C 1.502 11.153 7.634 1.00 . A A . 60 ASN CG 1 1
20 18509 1 1 60 ASN H H -0.794 11.621 4.144 1.00 . A A . 60 ASN H 1 1
20 18510 1 1 60 ASN HA H -0.093 10.220 5.719 1.00 . A A . 60 ASN HA 1 1
20 18511 1 1 60 ASN HB2 H 1.105 12.446 6.010 1.00 . A A . 60 ASN HB2 1 1
20 18512 1 1 60 ASN HB3 H 0.054 12.743 7.383 1.00 . A A . 60 ASN HB3 1 1
20 18513 1 1 60 ASN HD21 H 1.101 12.182 9.324 1.00 . A A . 60 ASN HD21 1 1
20 18514 1 1 60 ASN HD22 H 2.296 10.900 9.452 1.00 . A A . 60 ASN HD22 1 1
20 18515 1 1 60 ASN N N -1.152 11.856 5.056 1.00 . A A . 60 ASN N 1 1
20 18516 1 1 60 ASN ND2 N 1.648 11.445 8.906 1.00 . A A . 60 ASN ND2 1 1
20 18517 1 1 60 ASN O O -1.350 10.409 8.361 1.00 . A A . 60 ASN O 1 1
20 18518 1 1 60 ASN OD1 O 2.169 10.258 7.130 1.00 . A A . 60 ASN OD1 1 1
20 18519 1 1 61 ALA C C -4.274 10.386 8.718 1.00 . A A . 61 ALA C 1 1
20 18520 1 1 61 ALA CA C -3.961 9.640 7.393 1.00 . A A . 61 ALA CA 1 1
20 18521 1 1 61 ALA CB C -3.796 8.118 7.532 1.00 . A A . 61 ALA CB 1 1
20 18522 1 1 61 ALA H H -2.928 10.294 5.655 1.00 . A A . 61 ALA H 1 1
20 18523 1 1 61 ALA HA H -4.831 9.807 6.757 1.00 . A A . 61 ALA HA 1 1
20 18524 1 1 61 ALA HB1 H -3.622 7.672 6.552 1.00 . A A . 61 ALA HB1 1 1
20 18525 1 1 61 ALA HB2 H -2.953 7.892 8.186 1.00 . A A . 61 ALA HB2 1 1
20 18526 1 1 61 ALA HB3 H -4.703 7.685 7.956 1.00 . A A . 61 ALA HB3 1 1
20 18527 1 1 61 ALA N N -2.804 10.167 6.657 1.00 . A A . 61 ALA N 1 1
20 18528 1 1 61 ALA O O -4.644 9.766 9.722 1.00 . A A . 61 ALA O 1 1
20 18529 1 1 62 SER C C -5.264 13.771 9.594 1.00 . A A . 62 SER C 1 1
20 18530 1 1 62 SER CA C -4.287 12.622 9.875 1.00 . A A . 62 SER CA 1 1
20 18531 1 1 62 SER CB C -2.933 13.197 10.302 1.00 . A A . 62 SER CB 1 1
20 18532 1 1 62 SER H H -3.795 12.144 7.853 1.00 . A A . 62 SER H 1 1
20 18533 1 1 62 SER HA H -4.692 12.064 10.719 1.00 . A A . 62 SER HA 1 1
20 18534 1 1 62 SER HB2 H -2.484 13.741 9.466 1.00 . A A . 62 SER HB2 1 1
20 18535 1 1 62 SER HB3 H -3.086 13.900 11.126 1.00 . A A . 62 SER HB3 1 1
20 18536 1 1 62 SER HG H -1.929 11.545 9.973 1.00 . A A . 62 SER HG 1 1
20 18537 1 1 62 SER N N -4.107 11.719 8.718 1.00 . A A . 62 SER N 1 1
20 18538 1 1 62 SER O O -5.146 14.431 8.537 1.00 . A A . 62 SER O 1 1
20 18539 1 1 62 SER OG O -2.070 12.154 10.726 1.00 . A A . 62 SER OG 1 1
20 18540 2 2 1 ZN ZN ZN 4.979 -5.772 8.378 1.00 . B A . 63 ZN ZN 1 1
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