NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
604799 |
5aaq   |
25734 | cing | 4-filtered-FRED | STAR | entry | full | 959 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5aaq
# This FRED archive file contains, for PDB entry <5aaq>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_5aaq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5aaq
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 6609.95
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 $CALCIUM_BINDING_AND_COILED_COIL_DOMAIN_CONTAINING_PROTEIN_2 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_CALCIUM_BINDING_AND_COILED_COIL_DOMAIN_CONTAINING_PROTEIN_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CALCIUM BINDING AND COILED COIL DOMAIN CONTAINING PROTEIN 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPSPLSIKKCPICKADDICDHTLEQQQMQPLCFNCPICDKIFPATEKQIFEDHVFCHSL
_Entity.Number_of_monomers 60
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 GLY . 1 1
2 SER . 1 1
3 PRO . 1 1
4 SER . 1 1
5 PRO . 1 1
6 LEU . 1 1
7 SER . 1 1
8 ILE . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 CYS . 1 1
12 PRO . 1 1
13 ILE . 1 1
14 CYS . 1 1
15 LYS . 1 1
16 ALA . 1 1
17 ASP . 1 1
18 ASP . 1 1
19 ILE . 1 1
20 CYS . 1 1
21 ASP . 1 1
22 HIS . 1 1
23 THR . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 GLN . 1 1
27 GLN . 1 1
28 GLN . 1 1
29 MET . 1 1
30 GLN . 1 1
31 PRO . 1 1
32 LEU . 1 1
33 CYS . 1 1
34 PHE . 1 1
35 ASN . 1 1
36 CYS . 1 1
37 PRO . 1 1
38 ILE . 1 1
39 CYS . 1 1
40 ASP . 1 1
41 LYS . 1 1
42 ILE . 1 1
43 PHE . 1 1
44 PRO . 1 1
45 ALA . 1 1
46 THR . 1 1
47 GLU . 1 1
48 LYS . 1 1
49 GLN . 1 1
50 ILE . 1 1
51 PHE . 1 1
52 GLU . 1 1
53 ASP . 1 1
54 HIS . 1 1
55 VAL . 1 1
56 PHE . 1 1
57 CYS . 1 1
58 HIS . 1 1
59 SER . 1 1
60 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
PRO 3 3 1 1
SER 4 4 1 1
PRO 5 5 1 1
LEU 6 6 1 1
SER 7 7 1 1
ILE 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
CYS 11 11 1 1
PRO 12 12 1 1
ILE 13 13 1 1
CYS 14 14 1 1
LYS 15 15 1 1
ALA 16 16 1 1
ASP 17 17 1 1
ASP 18 18 1 1
ILE 19 19 1 1
CYS 20 20 1 1
ASP 21 21 1 1
HIS 22 22 1 1
THR 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
GLN 26 26 1 1
GLN 27 27 1 1
GLN 28 28 1 1
MET 29 29 1 1
GLN 30 30 1 1
PRO 31 31 1 1
LEU 32 32 1 1
CYS 33 33 1 1
PHE 34 34 1 1
ASN 35 35 1 1
CYS 36 36 1 1
PRO 37 37 1 1
ILE 38 38 1 1
CYS 39 39 1 1
ASP 40 40 1 1
LYS 41 41 1 1
ILE 42 42 1 1
PHE 43 43 1 1
PRO 44 44 1 1
ALA 45 45 1 1
THR 46 46 1 1
GLU 47 47 1 1
LYS 48 48 1 1
GLN 49 49 1 1
ILE 50 50 1 1
PHE 51 51 1 1
GLU 52 52 1 1
ASP 53 53 1 1
HIS 54 54 1 1
VAL 55 55 1 1
PHE 56 56 1 1
CYS 57 57 1 1
HIS 58 58 1 1
SER 59 59 1 1
LEU 60 60 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_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
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20 1 . . . 1 1
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571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
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 6 LEU H . 392 . HN 1 1
1 1 2 1 1 6 LEU HG . 392 . HG 1 1
2 1 1 1 1 6 LEU H . 392 . HN 1 1
2 1 2 1 1 6 LEU MD1 . 392 . HD1# 1 1
3 1 1 1 1 6 LEU H . 392 . HN 1 1
3 1 2 1 1 6 LEU MD2 . 392 . HD2# 1 1
4 1 1 1 1 6 LEU H . 392 . HN 1 1
4 1 2 1 1 6 LEU QB . 392 . HB# 1 1
5 1 1 1 1 6 LEU HA . 392 . HA 1 1
5 1 2 1 1 6 LEU HG . 392 . HG 1 1
6 1 1 1 1 6 LEU HA . 392 . HA 1 1
6 1 2 1 1 6 LEU MD2 . 392 . HD2# 1 1
7 1 1 1 1 8 ILE H . 394 . HN 1 1
7 1 2 1 1 8 ILE HB . 394 . HB 1 1
8 1 1 1 1 8 ILE H . 394 . HN 1 1
8 1 2 1 1 8 ILE MD . 394 . HD1# 1 1
9 1 1 1 1 8 ILE H . 394 . HN 1 1
9 1 2 1 1 8 ILE QG . 394 . HG1# 1 1
10 1 1 1 1 8 ILE HA . 394 . HA 1 1
10 1 2 1 1 8 ILE MD . 394 . HD1# 1 1
11 1 1 1 1 8 ILE HA . 394 . HA 1 1
11 1 2 1 1 8 ILE QG . 394 . HG1# 1 1
12 1 1 1 1 8 ILE MD . 394 . HD1# 1 1
12 1 2 1 1 8 ILE MG . 394 . HG2# 1 1
13 1 1 1 1 9 LYS H . 395 . HN 1 1
13 1 2 1 1 9 LYS HA . 395 . HA 1 1
14 1 1 1 1 9 LYS H . 395 . HN 1 1
14 1 2 1 1 9 LYS QG . 395 . HG# 1 1
15 1 1 1 1 9 LYS H . 395 . HN 1 1
15 1 2 1 1 9 LYS QD . 395 . HD# 1 1
16 1 1 1 1 9 LYS QB . 395 . HB# 1 1
16 1 2 1 1 9 LYS QD . 395 . HD# 1 1
17 1 1 1 1 9 LYS QB . 395 . HB# 1 1
17 1 2 1 1 9 LYS QE . 395 . HE# 1 1
18 1 1 1 1 10 LYS QB . 396 . HB# 1 1
18 1 2 1 1 10 LYS QD . 396 . HD# 1 1
19 1 1 1 1 10 LYS QB . 396 . HB# 1 1
19 1 2 1 1 10 LYS QE . 396 . HE# 1 1
20 1 1 1 1 13 ILE H . 399 . HN 1 1
20 1 2 1 1 13 ILE HB . 399 . HB 1 1
21 1 1 1 1 13 ILE H . 399 . HN 1 1
21 1 2 1 1 13 ILE MD . 399 . HD1# 1 1
22 1 1 1 1 13 ILE H . 399 . HN 1 1
22 1 2 1 1 13 ILE QG . 399 . HG1# 1 1
23 1 1 1 1 16 ALA H . 402 . HN 1 1
23 1 2 1 1 16 ALA HA . 402 . HA 1 1
24 1 1 1 1 19 ILE H . 405 . HN 1 1
24 1 2 1 1 19 ILE HB . 405 . HB 1 1
25 1 1 1 1 19 ILE H . 405 . HN 1 1
25 1 2 1 1 19 ILE MD . 405 . HD1# 1 1
26 1 1 1 1 19 ILE H . 405 . HN 1 1
26 1 2 1 1 19 ILE QG . 405 . HG1# 1 1
27 1 1 1 1 22 HIS H . 408 . HN 1 1
27 1 2 1 1 22 HIS HD2 . 408 . HD2 1 1
28 1 1 1 1 22 HIS HA . 408 . HA 1 1
28 1 2 1 1 22 HIS HD2 . 408 . HD2 1 1
29 1 1 1 1 23 THR H . 409 . HN 1 1
29 1 2 1 1 23 THR HB . 409 . HB 1 1
30 1 1 1 1 24 LEU H . 410 . HN 1 1
30 1 2 1 1 24 LEU HG . 410 . HG 1 1
31 1 1 1 1 24 LEU H . 410 . HN 1 1
31 1 2 1 1 24 LEU MD1 . 410 . HD1# 1 1
32 1 1 1 1 24 LEU H . 410 . HN 1 1
32 1 2 1 1 24 LEU MD2 . 410 . HD2# 1 1
33 1 1 1 1 24 LEU HA . 410 . HA 1 1
33 1 2 1 1 24 LEU HG . 410 . HG 1 1
34 1 1 1 1 24 LEU HA . 410 . HA 1 1
34 1 2 1 1 24 LEU MD2 . 410 . HD2# 1 1
35 1 1 1 1 24 LEU QB . 410 . HB# 1 1
35 1 2 1 1 24 LEU MD2 . 410 . HD2# 1 1
36 1 1 1 1 25 GLU H . 411 . HN 1 1
36 1 2 1 1 25 GLU QG . 411 . HG# 1 1
37 1 1 1 1 26 GLN H . 412 . HN 1 1
37 1 2 1 1 26 GLN QG . 412 . HG# 1 1
38 1 1 1 1 27 GLN H . 413 . HN 1 1
38 1 2 1 1 27 GLN QG . 413 . HG# 1 1
39 1 1 1 1 28 GLN H . 414 . HN 1 1
39 1 2 1 1 28 GLN QB . 414 . HB# 1 1
40 1 1 1 1 28 GLN H . 414 . HN 1 1
40 1 2 1 1 28 GLN QG . 414 . HG# 1 1
41 1 1 1 1 29 MET HA . 415 . HA 1 1
41 1 2 1 1 29 MET ME . 415 . HE# 1 1
42 1 1 1 1 29 MET QB . 415 . HB# 1 1
42 1 2 1 1 29 MET ME . 415 . HE# 1 1
43 1 1 1 1 30 GLN H . 416 . HN 1 1
43 1 2 1 1 30 GLN QG . 416 . HG# 1 1
44 1 1 1 1 30 GLN HE22 . 416 . HE22 1 1
44 1 2 1 1 30 GLN QG . 416 . HG# 1 1
45 1 1 1 1 32 LEU H . 418 . HN 1 1
45 1 2 1 1 32 LEU HA . 418 . HA 1 1
46 1 1 1 1 32 LEU H . 418 . HN 1 1
46 1 2 1 1 32 LEU HG . 418 . HG 1 1
47 1 1 1 1 32 LEU H . 418 . HN 1 1
47 1 2 1 1 32 LEU MD1 . 418 . HD1# 1 1
48 1 1 1 1 32 LEU H . 418 . HN 1 1
48 1 2 1 1 32 LEU MD2 . 418 . HD2# 1 1
49 1 1 1 1 32 LEU H . 418 . HN 1 1
49 1 2 1 1 32 LEU QB . 418 . HB# 1 1
50 1 1 1 1 32 LEU HA . 418 . HA 1 1
50 1 2 1 1 32 LEU HG . 418 . HG 1 1
51 1 1 1 1 32 LEU HA . 418 . HA 1 1
51 1 2 1 1 32 LEU MD1 . 418 . HD1# 1 1
52 1 1 1 1 32 LEU HA . 418 . HA 1 1
52 1 2 1 1 32 LEU MD2 . 418 . HD2# 1 1
53 1 1 1 1 32 LEU QB . 418 . HB# 1 1
53 1 2 1 1 32 LEU MD1 . 418 . HD1# 1 1
54 1 1 1 1 32 LEU QB . 418 . HB# 1 1
54 1 2 1 1 32 LEU MD2 . 418 . HD2# 1 1
55 1 1 1 1 34 PHE H . 420 . HN 1 1
55 1 2 1 1 34 PHE HB3 . 420 . HB1 1 1
56 1 1 1 1 34 PHE H . 420 . HN 1 1
56 1 2 1 1 34 PHE HB2 . 420 . HB2 1 1
57 1 1 1 1 34 PHE H . 420 . HN 1 1
57 1 2 1 1 34 PHE QD . 420 . HD# 1 1
58 1 1 1 1 34 PHE H . 420 . HN 1 1
58 1 2 1 1 34 PHE QE . 420 . HE# 1 1
59 1 1 1 1 34 PHE HA . 420 . HA 1 1
59 1 2 1 1 34 PHE HB3 . 420 . HB1 1 1
60 1 1 1 1 34 PHE HA . 420 . HA 1 1
60 1 2 1 1 34 PHE QD . 420 . HD# 1 1
61 1 1 1 1 34 PHE HA . 420 . HA 1 1
61 1 2 1 1 34 PHE QE . 420 . HE# 1 1
62 1 1 1 1 34 PHE HB3 . 420 . HB1 1 1
62 1 2 1 1 34 PHE QD . 420 . HD# 1 1
63 1 1 1 1 34 PHE HB2 . 420 . HB2 1 1
63 1 2 1 1 34 PHE QD . 420 . HD# 1 1
64 1 1 1 1 35 ASN H . 421 . HN 1 1
64 1 2 1 1 35 ASN HD21 . 421 . HD21 1 1
65 1 1 1 1 35 ASN H . 421 . HN 1 1
65 1 2 1 1 35 ASN HD22 . 421 . HD22 1 1
66 1 1 1 1 35 ASN H . 421 . HN 1 1
66 1 2 1 1 35 ASN QB . 421 . HB# 1 1
67 1 1 1 1 35 ASN HA . 421 . HA 1 1
67 1 2 1 1 35 ASN HD22 . 421 . HD22 1 1
68 1 1 1 1 36 CYS H . 422 . HN 1 1
68 1 2 1 1 36 CYS HB3 . 422 . HB1 1 1
69 1 1 1 1 36 CYS H . 422 . HN 1 1
69 1 2 1 1 36 CYS HB2 . 422 . HB2 1 1
70 1 1 1 1 38 ILE H . 424 . HN 1 1
70 1 2 1 1 38 ILE HB . 424 . HB 1 1
71 1 1 1 1 38 ILE H . 424 . HN 1 1
71 1 2 1 1 38 ILE MD . 424 . HD1# 1 1
72 1 1 1 1 38 ILE H . 424 . HN 1 1
72 1 2 1 1 38 ILE QG . 424 . HG1# 1 1
73 1 1 1 1 38 ILE HA . 424 . HA 1 1
73 1 2 1 1 38 ILE MD . 424 . HD1# 1 1
74 1 1 1 1 39 CYS H . 425 . HN 1 1
74 1 2 1 1 39 CYS HB3 . 425 . HB1 1 1
75 1 1 1 1 39 CYS H . 425 . HN 1 1
75 1 2 1 1 39 CYS HB2 . 425 . HB2 1 1
76 1 1 1 1 39 CYS HA . 425 . HA 1 1
76 1 2 1 1 39 CYS HB3 . 425 . HB1 1 1
77 1 1 1 1 39 CYS HA . 425 . HA 1 1
77 1 2 1 1 39 CYS HB2 . 425 . HB2 1 1
78 1 1 1 1 40 ASP H . 426 . HN 1 1
78 1 2 1 1 40 ASP HA . 426 . HA 1 1
79 1 1 1 1 41 LYS H . 427 . HN 1 1
79 1 2 1 1 41 LYS QB . 427 . HB# 1 1
80 1 1 1 1 41 LYS H . 427 . HN 1 1
80 1 2 1 1 41 LYS QD . 427 . HD# 1 1
81 1 1 1 1 41 LYS HA . 427 . HA 1 1
81 1 2 1 1 41 LYS QD . 427 . HD# 1 1
82 1 1 1 1 41 LYS QB . 427 . HB# 1 1
82 1 2 1 1 41 LYS QD . 427 . HD# 1 1
83 1 1 1 1 41 LYS QB . 427 . HB# 1 1
83 1 2 1 1 41 LYS QE . 427 . HE# 1 1
84 1 1 1 1 42 ILE H . 428 . HN 1 1
84 1 2 1 1 42 ILE HB . 428 . HB 1 1
85 1 1 1 1 42 ILE H . 428 . HN 1 1
85 1 2 1 1 42 ILE MD . 428 . HD1# 1 1
86 1 1 1 1 42 ILE H . 428 . HN 1 1
86 1 2 1 1 42 ILE QG . 428 . HG1# 1 1
87 1 1 1 1 42 ILE HB . 428 . HB 1 1
87 1 2 1 1 42 ILE MD . 428 . HD1# 1 1
88 1 1 1 1 42 ILE MD . 428 . HD1# 1 1
88 1 2 1 1 42 ILE MG . 428 . HG2# 1 1
89 1 1 1 1 43 PHE H . 429 . HN 1 1
89 1 2 1 1 43 PHE HA . 429 . HA 1 1
90 1 1 1 1 43 PHE H . 429 . HN 1 1
90 1 2 1 1 43 PHE HB3 . 429 . HB1 1 1
91 1 1 1 1 43 PHE H . 429 . HN 1 1
91 1 2 1 1 43 PHE HB2 . 429 . HB2 1 1
92 1 1 1 1 43 PHE H . 429 . HN 1 1
92 1 2 1 1 43 PHE QD . 429 . HD# 1 1
93 1 1 1 1 43 PHE H . 429 . HN 1 1
93 1 2 1 1 43 PHE QE . 429 . HE# 1 1
94 1 1 1 1 43 PHE HA . 429 . HA 1 1
94 1 2 1 1 43 PHE QD . 429 . HD# 1 1
95 1 1 1 1 43 PHE HA . 429 . HA 1 1
95 1 2 1 1 43 PHE QE . 429 . HE# 1 1
96 1 1 1 1 43 PHE HB3 . 429 . HB1 1 1
96 1 2 1 1 43 PHE QD . 429 . HD# 1 1
97 1 1 1 1 43 PHE HB2 . 429 . HB2 1 1
97 1 2 1 1 43 PHE QD . 429 . HD# 1 1
98 1 1 1 1 45 ALA H . 431 . HN 1 1
98 1 2 1 1 45 ALA HA . 431 . HA 1 1
99 1 1 1 1 46 THR H . 432 . HN 1 1
99 1 2 1 1 46 THR MG . 432 . HG2# 1 1
100 1 1 1 1 47 GLU H . 433 . HN 1 1
100 1 2 1 1 47 GLU QB . 433 . HB# 1 1
101 1 1 1 1 47 GLU H . 433 . HN 1 1
101 1 2 1 1 47 GLU QG . 433 . HG# 1 1
102 1 1 1 1 48 LYS H . 434 . HN 1 1
102 1 2 1 1 48 LYS QB . 434 . HB# 1 1
103 1 1 1 1 48 LYS H . 434 . HN 1 1
103 1 2 1 1 48 LYS QD . 434 . HD# 1 1
104 1 1 1 1 48 LYS QB . 434 . HB# 1 1
104 1 2 1 1 48 LYS QD . 434 . HD# 1 1
105 1 1 1 1 49 GLN H . 435 . HN 1 1
105 1 2 1 1 49 GLN HA . 435 . HA 1 1
106 1 1 1 1 49 GLN H . 435 . HN 1 1
106 1 2 1 1 49 GLN QB . 435 . HB# 1 1
107 1 1 1 1 49 GLN H . 435 . HN 1 1
107 1 2 1 1 49 GLN QG . 435 . HG# 1 1
108 1 1 1 1 49 GLN HA . 435 . HA 1 1
108 1 2 1 1 49 GLN HE21 . 435 . HE21 1 1
109 1 1 1 1 49 GLN HA . 435 . HA 1 1
109 1 2 1 1 49 GLN HE22 . 435 . HE22 1 1
110 1 1 1 1 50 ILE H . 436 . HN 1 1
110 1 2 1 1 50 ILE HA . 436 . HA 1 1
111 1 1 1 1 50 ILE H . 436 . HN 1 1
111 1 2 1 1 50 ILE HB . 436 . HB 1 1
112 1 1 1 1 50 ILE H . 436 . HN 1 1
112 1 2 1 1 50 ILE MD . 436 . HD1# 1 1
113 1 1 1 1 50 ILE H . 436 . HN 1 1
113 1 2 1 1 50 ILE QG . 436 . HG1# 1 1
114 1 1 1 1 50 ILE HA . 436 . HA 1 1
114 1 2 1 1 50 ILE MG . 436 . HG2# 1 1
115 1 1 1 1 50 ILE HA . 436 . HA 1 1
115 1 2 1 1 50 ILE QG . 436 . HG1# 1 1
116 1 1 1 1 51 PHE H . 437 . HN 1 1
116 1 2 1 1 51 PHE HA . 437 . HA 1 1
117 1 1 1 1 51 PHE H . 437 . HN 1 1
117 1 2 1 1 51 PHE HB3 . 437 . HB1 1 1
118 1 1 1 1 51 PHE H . 437 . HN 1 1
118 1 2 1 1 51 PHE HB2 . 437 . HB2 1 1
119 1 1 1 1 51 PHE H . 437 . HN 1 1
119 1 2 1 1 51 PHE QD . 437 . HD# 1 1
120 1 1 1 1 51 PHE HA . 437 . HA 1 1
120 1 2 1 1 51 PHE HB2 . 437 . HB2 1 1
121 1 1 1 1 51 PHE HA . 437 . HA 1 1
121 1 2 1 1 51 PHE QD . 437 . HD# 1 1
122 1 1 1 1 51 PHE HA . 437 . HA 1 1
122 1 2 1 1 51 PHE QE . 437 . HE# 1 1
123 1 1 1 1 51 PHE HB3 . 437 . HB1 1 1
123 1 2 1 1 51 PHE QD . 437 . HD# 1 1
124 1 1 1 1 51 PHE HB2 . 437 . HB2 1 1
124 1 2 1 1 51 PHE QD . 437 . HD# 1 1
125 1 1 1 1 52 GLU H . 438 . HN 1 1
125 1 2 1 1 52 GLU QB . 438 . HB# 1 1
126 1 1 1 1 52 GLU H . 438 . HN 1 1
126 1 2 1 1 52 GLU QG . 438 . HG# 1 1
127 1 1 1 1 52 GLU HA . 438 . HA 1 1
127 1 2 1 1 52 GLU QG . 438 . HG# 1 1
128 1 1 1 1 53 ASP H . 439 . HN 1 1
128 1 2 1 1 53 ASP HA . 439 . HA 1 1
129 1 1 1 1 53 ASP H . 439 . HN 1 1
129 1 2 1 1 53 ASP QB . 439 . HB# 1 1
130 1 1 1 1 54 HIS H . 440 . HN 1 1
130 1 2 1 1 54 HIS HA . 440 . HA 1 1
131 1 1 1 1 54 HIS H . 440 . HN 1 1
131 1 2 1 1 54 HIS HB3 . 440 . HB1 1 1
132 1 1 1 1 54 HIS H . 440 . HN 1 1
132 1 2 1 1 54 HIS HB2 . 440 . HB2 1 1
133 1 1 1 1 54 HIS H . 440 . HN 1 1
133 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
134 1 1 1 1 54 HIS HA . 440 . HA 1 1
134 1 2 1 1 54 HIS HB2 . 440 . HB2 1 1
135 1 1 1 1 54 HIS HA . 440 . HA 1 1
135 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
136 1 1 1 1 54 HIS HA . 440 . HA 1 1
136 1 2 1 1 54 HIS HE1 . 440 . HE1 1 1
137 1 1 1 1 54 HIS HB3 . 440 . HB1 1 1
137 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
138 1 1 1 1 54 HIS HB2 . 440 . HB2 1 1
138 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
139 1 1 1 1 55 VAL H . 441 . HN 1 1
139 1 2 1 1 55 VAL HA . 441 . HA 1 1
140 1 1 1 1 55 VAL H . 441 . HN 1 1
140 1 2 1 1 55 VAL HB . 441 . HB 1 1
141 1 1 1 1 55 VAL H . 441 . HN 1 1
141 1 2 1 1 55 VAL MG2 . 441 . HG2# 1 1
142 1 1 1 1 55 VAL HA . 441 . HA 1 1
142 1 2 1 1 55 VAL HB . 441 . HB 1 1
143 1 1 1 1 56 PHE H . 442 . HN 1 1
143 1 2 1 1 56 PHE HA . 442 . HA 1 1
144 1 1 1 1 56 PHE H . 442 . HN 1 1
144 1 2 1 1 56 PHE QB . 442 . HB# 1 1
145 1 1 1 1 56 PHE H . 442 . HN 1 1
145 1 2 1 1 56 PHE QD . 442 . HD# 1 1
146 1 1 1 1 56 PHE HA . 442 . HA 1 1
146 1 2 1 1 56 PHE QD . 442 . HD# 1 1
147 1 1 1 1 56 PHE HA . 442 . HA 1 1
147 1 2 1 1 56 PHE QE . 442 . HE# 1 1
148 1 1 1 1 57 CYS H . 443 . HN 1 1
148 1 2 1 1 57 CYS HA . 443 . HA 1 1
149 1 1 1 1 57 CYS H . 443 . HN 1 1
149 1 2 1 1 57 CYS HB3 . 443 . HB1 1 1
150 1 1 1 1 57 CYS H . 443 . HN 1 1
150 1 2 1 1 57 CYS HB2 . 443 . HB2 1 1
151 1 1 1 1 58 HIS H . 444 . HN 1 1
151 1 2 1 1 58 HIS HB3 . 444 . HB1 1 1
152 1 1 1 1 58 HIS H . 444 . HN 1 1
152 1 2 1 1 58 HIS HB2 . 444 . HB2 1 1
153 1 1 1 1 58 HIS H . 444 . HN 1 1
153 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
154 1 1 1 1 58 HIS HA . 444 . HA 1 1
154 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
155 1 1 1 1 58 HIS HB3 . 444 . HB1 1 1
155 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
156 1 1 1 1 58 HIS HB2 . 444 . HB2 1 1
156 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
157 1 1 1 1 59 SER H . 445 . HN 1 1
157 1 2 1 1 59 SER QB . 445 . HB# 1 1
158 1 1 1 1 60 LEU H . 446 . HN 1 1
158 1 2 1 1 60 LEU HG . 446 . HG 1 1
159 1 1 1 1 60 LEU H . 446 . HN 1 1
159 1 2 1 1 60 LEU MD1 . 446 . HD1# 1 1
160 1 1 1 1 60 LEU H . 446 . HN 1 1
160 1 2 1 1 60 LEU MD2 . 446 . HD2# 1 1
161 1 1 1 1 60 LEU H . 446 . HN 1 1
161 1 2 1 1 60 LEU QB . 446 . HB# 1 1
162 1 1 1 1 60 LEU HA . 446 . HA 1 1
162 1 2 1 1 60 LEU HG . 446 . HG 1 1
163 1 1 1 1 60 LEU HA . 446 . HA 1 1
163 1 2 1 1 60 LEU MD2 . 446 . HD2# 1 1
164 1 1 1 1 60 LEU QB . 446 . HB# 1 1
164 1 2 1 1 60 LEU MD1 . 446 . HD1# 1 1
165 1 1 1 1 4 SER HA . 390 . HA 1 1
165 1 2 1 1 5 PRO QD . 391 . HD# 1 1
166 1 1 1 1 5 PRO HA . 391 . HA 1 1
166 1 2 1 1 6 LEU H . 392 . HN 1 1
167 1 1 1 1 5 PRO QB . 391 . HB# 1 1
167 1 2 1 1 6 LEU H . 392 . HN 1 1
168 1 1 1 1 5 PRO QD . 391 . HD# 1 1
168 1 2 1 1 6 LEU H . 392 . HN 1 1
169 1 1 1 1 6 LEU HA . 392 . HA 1 1
169 1 2 1 1 7 SER H . 393 . HN 1 1
170 1 1 1 1 6 LEU HG . 392 . HG 1 1
170 1 2 1 1 7 SER H . 393 . HN 1 1
171 1 1 1 1 6 LEU MD1 . 392 . HD1# 1 1
171 1 2 1 1 7 SER H . 393 . HN 1 1
172 1 1 1 1 6 LEU MD2 . 392 . HD2# 1 1
172 1 2 1 1 7 SER H . 393 . HN 1 1
173 1 1 1 1 6 LEU QB . 392 . HB# 1 1
173 1 2 1 1 7 SER H . 393 . HN 1 1
174 1 1 1 1 7 SER HA . 393 . HA 1 1
174 1 2 1 1 8 ILE H . 394 . HN 1 1
175 1 1 1 1 7 SER QB . 393 . HB# 1 1
175 1 2 1 1 8 ILE H . 394 . HN 1 1
176 1 1 1 1 8 ILE H . 394 . HN 1 1
176 1 2 1 1 9 LYS H . 395 . HN 1 1
177 1 1 1 1 8 ILE HA . 394 . HA 1 1
177 1 2 1 1 9 LYS H . 395 . HN 1 1
178 1 1 1 1 8 ILE HB . 394 . HB 1 1
178 1 2 1 1 9 LYS H . 395 . HN 1 1
179 1 1 1 1 8 ILE MG . 394 . HG2# 1 1
179 1 2 1 1 9 LYS H . 395 . HN 1 1
180 1 1 1 1 9 LYS HA . 395 . HA 1 1
180 1 2 1 1 10 LYS H . 396 . HN 1 1
181 1 1 1 1 10 LYS HA . 396 . HA 1 1
181 1 2 1 1 11 CYS H . 397 . HN 1 1
182 1 1 1 1 10 LYS QB . 396 . HB# 1 1
182 1 2 1 1 11 CYS H . 397 . HN 1 1
183 1 1 1 1 10 LYS QG . 396 . HG# 1 1
183 1 2 1 1 11 CYS H . 397 . HN 1 1
184 1 1 1 1 10 LYS QD . 396 . HD# 1 1
184 1 2 1 1 11 CYS H . 397 . HN 1 1
185 1 1 1 1 11 CYS H . 397 . HN 1 1
185 1 2 1 1 12 PRO QD . 398 . HD# 1 1
186 1 1 1 1 11 CYS HA . 397 . HA 1 1
186 1 2 1 1 12 PRO QD . 398 . HD# 1 1
187 1 1 1 1 12 PRO HA . 398 . HA 1 1
187 1 2 1 1 13 ILE H . 399 . HN 1 1
188 1 1 1 1 12 PRO QB . 398 . HB# 1 1
188 1 2 1 1 13 ILE H . 399 . HN 1 1
189 1 1 1 1 12 PRO QG . 398 . HG# 1 1
189 1 2 1 1 13 ILE H . 399 . HN 1 1
190 1 1 1 1 12 PRO QD . 398 . HD# 1 1
190 1 2 1 1 13 ILE H . 399 . HN 1 1
191 1 1 1 1 13 ILE H . 399 . HN 1 1
191 1 2 1 1 14 CYS H . 400 . HN 1 1
192 1 1 1 1 13 ILE HA . 399 . HA 1 1
192 1 2 1 1 14 CYS H . 400 . HN 1 1
193 1 1 1 1 13 ILE HB . 399 . HB 1 1
193 1 2 1 1 14 CYS H . 400 . HN 1 1
194 1 1 1 1 13 ILE MG . 399 . HG2# 1 1
194 1 2 1 1 14 CYS H . 400 . HN 1 1
195 1 1 1 1 13 ILE MD . 399 . HD1# 1 1
195 1 2 1 1 14 CYS H . 400 . HN 1 1
196 1 1 1 1 15 LYS HA . 401 . HA 1 1
196 1 2 1 1 16 ALA H . 402 . HN 1 1
197 1 1 1 1 16 ALA HA . 402 . HA 1 1
197 1 2 1 1 17 ASP H . 403 . HN 1 1
198 1 1 1 1 16 ALA MB . 402 . HB# 1 1
198 1 2 1 1 17 ASP H . 403 . HN 1 1
199 1 1 1 1 17 ASP H . 403 . HN 1 1
199 1 2 1 1 18 ASP H . 404 . HN 1 1
200 1 1 1 1 17 ASP HA . 403 . HA 1 1
200 1 2 1 1 18 ASP H . 404 . HN 1 1
201 1 1 1 1 17 ASP QB . 403 . HB# 1 1
201 1 2 1 1 18 ASP H . 404 . HN 1 1
202 1 1 1 1 18 ASP H . 404 . HN 1 1
202 1 2 1 1 19 ILE H . 405 . HN 1 1
203 1 1 1 1 18 ASP HA . 404 . HA 1 1
203 1 2 1 1 19 ILE H . 405 . HN 1 1
204 1 1 1 1 18 ASP QB . 404 . HB# 1 1
204 1 2 1 1 19 ILE H . 405 . HN 1 1
205 1 1 1 1 21 ASP HA . 407 . HA 1 1
205 1 2 1 1 22 HIS H . 408 . HN 1 1
206 1 1 1 1 21 ASP QB . 407 . HB# 1 1
206 1 2 1 1 22 HIS H . 408 . HN 1 1
207 1 1 1 1 22 HIS HA . 408 . HA 1 1
207 1 2 1 1 23 THR H . 409 . HN 1 1
208 1 1 1 1 22 HIS QB . 408 . HB# 1 1
208 1 2 1 1 23 THR H . 409 . HN 1 1
209 1 1 1 1 23 THR HA . 409 . HA 1 1
209 1 2 1 1 24 LEU H . 410 . HN 1 1
210 1 1 1 1 23 THR HB . 409 . HB 1 1
210 1 2 1 1 24 LEU H . 410 . HN 1 1
211 1 1 1 1 24 LEU HA . 410 . HA 1 1
211 1 2 1 1 25 GLU H . 411 . HN 1 1
212 1 1 1 1 24 LEU HA . 410 . HA 1 1
212 1 2 1 1 25 GLU QB . 411 . HB# 1 1
213 1 1 1 1 24 LEU HA . 410 . HA 1 1
213 1 2 1 1 25 GLU QG . 411 . HG# 1 1
214 1 1 1 1 24 LEU QB . 410 . HB# 1 1
214 1 2 1 1 25 GLU H . 411 . HN 1 1
215 1 1 1 1 25 GLU H . 411 . HN 1 1
215 1 2 1 1 26 GLN H . 412 . HN 1 1
216 1 1 1 1 25 GLU HA . 411 . HA 1 1
216 1 2 1 1 26 GLN H . 412 . HN 1 1
217 1 1 1 1 25 GLU QB . 411 . HB# 1 1
217 1 2 1 1 26 GLN H . 412 . HN 1 1
218 1 1 1 1 26 GLN H . 412 . HN 1 1
218 1 2 1 1 27 GLN H . 413 . HN 1 1
219 1 1 1 1 26 GLN HA . 412 . HA 1 1
219 1 2 1 1 27 GLN H . 413 . HN 1 1
220 1 1 1 1 26 GLN QB . 412 . HB# 1 1
220 1 2 1 1 27 GLN H . 413 . HN 1 1
221 1 1 1 1 26 GLN QG . 412 . HG# 1 1
221 1 2 1 1 27 GLN H . 413 . HN 1 1
222 1 1 1 1 27 GLN H . 413 . HN 1 1
222 1 2 1 1 28 GLN H . 414 . HN 1 1
223 1 1 1 1 27 GLN H . 413 . HN 1 1
223 1 2 1 1 28 GLN QG . 414 . HG# 1 1
224 1 1 1 1 29 MET HA . 415 . HA 1 1
224 1 2 1 1 30 GLN H . 416 . HN 1 1
225 1 1 1 1 29 MET QG . 415 . HG# 1 1
225 1 2 1 1 30 GLN HA . 416 . HA 1 1
226 1 1 1 1 30 GLN H . 416 . HN 1 1
226 1 2 1 1 31 PRO QD . 417 . HD# 1 1
227 1 1 1 1 30 GLN HA . 416 . HA 1 1
227 1 2 1 1 31 PRO QD . 417 . HD# 1 1
228 1 1 1 1 30 GLN QB . 416 . HB# 1 1
228 1 2 1 1 31 PRO QD . 417 . HD# 1 1
229 1 1 1 1 30 GLN QG . 416 . HG# 1 1
229 1 2 1 1 31 PRO QD . 417 . HD# 1 1
230 1 1 1 1 31 PRO HA . 417 . HA 1 1
230 1 2 1 1 32 LEU H . 418 . HN 1 1
231 1 1 1 1 31 PRO HA . 417 . HA 1 1
231 1 2 1 1 32 LEU MD2 . 418 . HD2# 1 1
232 1 1 1 1 31 PRO HA . 417 . HA 1 1
232 1 2 1 1 32 LEU QB . 418 . HB# 1 1
233 1 1 1 1 31 PRO QB . 417 . HB# 1 1
233 1 2 1 1 32 LEU H . 418 . HN 1 1
234 1 1 1 1 32 LEU H . 418 . HN 1 1
234 1 2 1 1 33 CYS H . 419 . HN 1 1
235 1 1 1 1 32 LEU HA . 418 . HA 1 1
235 1 2 1 1 33 CYS H . 419 . HN 1 1
236 1 1 1 1 32 LEU MD1 . 418 . HD1# 1 1
236 1 2 1 1 33 CYS H . 419 . HN 1 1
237 1 1 1 1 32 LEU MD2 . 418 . HD2# 1 1
237 1 2 1 1 33 CYS H . 419 . HN 1 1
238 1 1 1 1 32 LEU QB . 418 . HB# 1 1
238 1 2 1 1 33 CYS H . 419 . HN 1 1
239 1 1 1 1 33 CYS H . 419 . HN 1 1
239 1 2 1 1 34 PHE H . 420 . HN 1 1
240 1 1 1 1 33 CYS H . 419 . HN 1 1
240 1 2 1 1 34 PHE QD . 420 . HD# 1 1
241 1 1 1 1 33 CYS HA . 419 . HA 1 1
241 1 2 1 1 34 PHE H . 420 . HN 1 1
242 1 1 1 1 33 CYS HA . 419 . HA 1 1
242 1 2 1 1 34 PHE HB2 . 420 . HB2 1 1
243 1 1 1 1 33 CYS HA . 419 . HA 1 1
243 1 2 1 1 34 PHE QD . 420 . HD# 1 1
244 1 1 1 1 33 CYS HA . 419 . HA 1 1
244 1 2 1 1 34 PHE QE . 420 . HE# 1 1
245 1 1 1 1 33 CYS QB . 419 . HB# 1 1
245 1 2 1 1 34 PHE H . 420 . HN 1 1
246 1 1 1 1 34 PHE H . 420 . HN 1 1
246 1 2 1 1 35 ASN H . 421 . HN 1 1
247 1 1 1 1 34 PHE HA . 420 . HA 1 1
247 1 2 1 1 35 ASN H . 421 . HN 1 1
248 1 1 1 1 34 PHE HB3 . 420 . HB1 1 1
248 1 2 1 1 35 ASN H . 421 . HN 1 1
249 1 1 1 1 34 PHE HB2 . 420 . HB2 1 1
249 1 2 1 1 35 ASN H . 421 . HN 1 1
250 1 1 1 1 34 PHE QD . 420 . HD# 1 1
250 1 2 1 1 35 ASN H . 421 . HN 1 1
251 1 1 1 1 34 PHE QE . 420 . HE# 1 1
251 1 2 1 1 35 ASN H . 421 . HN 1 1
252 1 1 1 1 35 ASN H . 421 . HN 1 1
252 1 2 1 1 36 CYS H . 422 . HN 1 1
253 1 1 1 1 35 ASN HA . 421 . HA 1 1
253 1 2 1 1 36 CYS H . 422 . HN 1 1
254 1 1 1 1 35 ASN HA . 421 . HA 1 1
254 1 2 1 1 36 CYS HB3 . 422 . HB1 1 1
255 1 1 1 1 35 ASN HA . 421 . HA 1 1
255 1 2 1 1 36 CYS HB2 . 422 . HB2 1 1
256 1 1 1 1 35 ASN HD21 . 421 . HD21 1 1
256 1 2 1 1 36 CYS H . 422 . HN 1 1
257 1 1 1 1 35 ASN HD22 . 421 . HD22 1 1
257 1 2 1 1 36 CYS H . 422 . HN 1 1
258 1 1 1 1 35 ASN QB . 421 . HB# 1 1
258 1 2 1 1 36 CYS H . 422 . HN 1 1
259 1 1 1 1 36 CYS H . 422 . HN 1 1
259 1 2 1 1 37 PRO QD . 423 . HD# 1 1
260 1 1 1 1 36 CYS HA . 422 . HA 1 1
260 1 2 1 1 37 PRO QG . 423 . HG# 1 1
261 1 1 1 1 36 CYS HA . 422 . HA 1 1
261 1 2 1 1 37 PRO QD . 423 . HD# 1 1
262 1 1 1 1 36 CYS HB3 . 422 . HB1 1 1
262 1 2 1 1 37 PRO QD . 423 . HD# 1 1
263 1 1 1 1 36 CYS HB2 . 422 . HB2 1 1
263 1 2 1 1 37 PRO QD . 423 . HD# 1 1
264 1 1 1 1 37 PRO HA . 423 . HA 1 1
264 1 2 1 1 38 ILE H . 424 . HN 1 1
265 1 1 1 1 37 PRO HA . 423 . HA 1 1
265 1 2 1 1 38 ILE MG . 424 . HG2# 1 1
266 1 1 1 1 37 PRO HA . 423 . HA 1 1
266 1 2 1 1 38 ILE MD . 424 . HD1# 1 1
267 1 1 1 1 37 PRO QB . 423 . HB# 1 1
267 1 2 1 1 38 ILE H . 424 . HN 1 1
268 1 1 1 1 37 PRO QB . 423 . HB# 1 1
268 1 2 1 1 38 ILE MD . 424 . HD1# 1 1
269 1 1 1 1 37 PRO QB . 423 . HB# 1 1
269 1 2 1 1 38 ILE QG . 424 . HG1# 1 1
270 1 1 1 1 37 PRO QG . 423 . HG# 1 1
270 1 2 1 1 38 ILE H . 424 . HN 1 1
271 1 1 1 1 37 PRO QG . 423 . HG# 1 1
271 1 2 1 1 38 ILE MD . 424 . HD1# 1 1
272 1 1 1 1 37 PRO QG . 423 . HG# 1 1
272 1 2 1 1 38 ILE QG . 424 . HG1# 1 1
273 1 1 1 1 37 PRO QD . 423 . HD# 1 1
273 1 2 1 1 38 ILE H . 424 . HN 1 1
274 1 1 1 1 37 PRO QD . 423 . HD# 1 1
274 1 2 1 1 38 ILE MD . 424 . HD1# 1 1
275 1 1 1 1 37 PRO QD . 423 . HD# 1 1
275 1 2 1 1 38 ILE QG . 424 . HG1# 1 1
276 1 1 1 1 38 ILE H . 424 . HN 1 1
276 1 2 1 1 39 CYS H . 425 . HN 1 1
277 1 1 1 1 38 ILE H . 424 . HN 1 1
277 1 2 1 1 39 CYS HA . 425 . HA 1 1
278 1 1 1 1 38 ILE HA . 424 . HA 1 1
278 1 2 1 1 39 CYS H . 425 . HN 1 1
279 1 1 1 1 38 ILE HB . 424 . HB 1 1
279 1 2 1 1 39 CYS H . 425 . HN 1 1
280 1 1 1 1 38 ILE HB . 424 . HB 1 1
280 1 2 1 1 39 CYS HA . 425 . HA 1 1
281 1 1 1 1 38 ILE MG . 424 . HG2# 1 1
281 1 2 1 1 39 CYS H . 425 . HN 1 1
282 1 1 1 1 38 ILE MG . 424 . HG2# 1 1
282 1 2 1 1 39 CYS HA . 425 . HA 1 1
283 1 1 1 1 38 ILE MG . 424 . HG2# 1 1
283 1 2 1 1 39 CYS HB3 . 425 . HB1 1 1
284 1 1 1 1 38 ILE MG . 424 . HG2# 1 1
284 1 2 1 1 39 CYS HB2 . 425 . HB2 1 1
285 1 1 1 1 38 ILE MD . 424 . HD1# 1 1
285 1 2 1 1 39 CYS H . 425 . HN 1 1
286 1 1 1 1 38 ILE QG . 424 . HG1# 1 1
286 1 2 1 1 39 CYS H . 425 . HN 1 1
287 1 1 1 1 39 CYS H . 425 . HN 1 1
287 1 2 1 1 40 ASP H . 426 . HN 1 1
288 1 1 1 1 39 CYS H . 425 . HN 1 1
288 1 2 1 1 40 ASP HA . 426 . HA 1 1
289 1 1 1 1 39 CYS HA . 425 . HA 1 1
289 1 2 1 1 40 ASP H . 426 . HN 1 1
290 1 1 1 1 39 CYS HB3 . 425 . HB1 1 1
290 1 2 1 1 40 ASP H . 426 . HN 1 1
291 1 1 1 1 39 CYS HB2 . 425 . HB2 1 1
291 1 2 1 1 40 ASP H . 426 . HN 1 1
292 1 1 1 1 39 CYS HB2 . 425 . HB2 1 1
292 1 2 1 1 40 ASP HA . 426 . HA 1 1
293 1 1 1 1 40 ASP HA . 426 . HA 1 1
293 1 2 1 1 41 LYS H . 427 . HN 1 1
294 1 1 1 1 40 ASP QB . 426 . HB# 1 1
294 1 2 1 1 41 LYS H . 427 . HN 1 1
295 1 1 1 1 41 LYS H . 427 . HN 1 1
295 1 2 1 1 42 ILE H . 428 . HN 1 1
296 1 1 1 1 41 LYS HA . 427 . HA 1 1
296 1 2 1 1 42 ILE H . 428 . HN 1 1
297 1 1 1 1 41 LYS HA . 427 . HA 1 1
297 1 2 1 1 42 ILE HB . 428 . HB 1 1
298 1 1 1 1 41 LYS HA . 427 . HA 1 1
298 1 2 1 1 42 ILE MG . 428 . HG2# 1 1
299 1 1 1 1 41 LYS HA . 427 . HA 1 1
299 1 2 1 1 42 ILE MD . 428 . HD1# 1 1
300 1 1 1 1 41 LYS HA . 427 . HA 1 1
300 1 2 1 1 42 ILE QG . 428 . HG1# 1 1
301 1 1 1 1 41 LYS QB . 427 . HB# 1 1
301 1 2 1 1 42 ILE H . 428 . HN 1 1
302 1 1 1 1 41 LYS QG . 427 . HG# 1 1
302 1 2 1 1 42 ILE H . 428 . HN 1 1
303 1 1 1 1 41 LYS QD . 427 . HD# 1 1
303 1 2 1 1 42 ILE H . 428 . HN 1 1
304 1 1 1 1 42 ILE H . 428 . HN 1 1
304 1 2 1 1 43 PHE H . 429 . HN 1 1
305 1 1 1 1 42 ILE H . 428 . HN 1 1
305 1 2 1 1 43 PHE QD . 429 . HD# 1 1
306 1 1 1 1 42 ILE HA . 428 . HA 1 1
306 1 2 1 1 43 PHE H . 429 . HN 1 1
307 1 1 1 1 42 ILE HA . 428 . HA 1 1
307 1 2 1 1 43 PHE QD . 429 . HD# 1 1
308 1 1 1 1 42 ILE HA . 428 . HA 1 1
308 1 2 1 1 43 PHE QE . 429 . HE# 1 1
309 1 1 1 1 42 ILE HB . 428 . HB 1 1
309 1 2 1 1 43 PHE H . 429 . HN 1 1
310 1 1 1 1 42 ILE MG . 428 . HG2# 1 1
310 1 2 1 1 43 PHE H . 429 . HN 1 1
311 1 1 1 1 42 ILE MG . 428 . HG2# 1 1
311 1 2 1 1 43 PHE QD . 429 . HD# 1 1
312 1 1 1 1 42 ILE QG . 428 . HG1# 1 1
312 1 2 1 1 43 PHE H . 429 . HN 1 1
313 1 1 1 1 43 PHE H . 429 . HN 1 1
313 1 2 1 1 44 PRO QD . 430 . HD# 1 1
314 1 1 1 1 43 PHE HA . 429 . HA 1 1
314 1 2 1 1 44 PRO QB . 430 . HB# 1 1
315 1 1 1 1 43 PHE HA . 429 . HA 1 1
315 1 2 1 1 44 PRO QD . 430 . HD# 1 1
316 1 1 1 1 43 PHE HB3 . 429 . HB1 1 1
316 1 2 1 1 44 PRO QD . 430 . HD# 1 1
317 1 1 1 1 43 PHE QD . 429 . HD# 1 1
317 1 2 1 1 44 PRO QD . 430 . HD# 1 1
318 1 1 1 1 43 PHE QE . 429 . HE# 1 1
318 1 2 1 1 44 PRO QD . 430 . HD# 1 1
319 1 1 1 1 44 PRO HA . 430 . HA 1 1
319 1 2 1 1 45 ALA H . 431 . HN 1 1
320 1 1 1 1 44 PRO HA . 430 . HA 1 1
320 1 2 1 1 45 ALA MB . 431 . HB# 1 1
321 1 1 1 1 44 PRO QB . 430 . HB# 1 1
321 1 2 1 1 45 ALA H . 431 . HN 1 1
322 1 1 1 1 45 ALA H . 431 . HN 1 1
322 1 2 1 1 46 THR H . 432 . HN 1 1
323 1 1 1 1 45 ALA H . 431 . HN 1 1
323 1 2 1 1 46 THR MG . 432 . HG2# 1 1
324 1 1 1 1 45 ALA MB . 431 . HB# 1 1
324 1 2 1 1 46 THR H . 432 . HN 1 1
325 1 1 1 1 45 ALA MB . 431 . HB# 1 1
325 1 2 1 1 46 THR HA . 432 . HA 1 1
326 1 1 1 1 46 THR H . 432 . HN 1 1
326 1 2 1 1 47 GLU H . 433 . HN 1 1
327 1 1 1 1 46 THR H . 432 . HN 1 1
327 1 2 1 1 47 GLU HA . 433 . HA 1 1
328 1 1 1 1 46 THR H . 432 . HN 1 1
328 1 2 1 1 47 GLU QB . 433 . HB# 1 1
329 1 1 1 1 46 THR H . 432 . HN 1 1
329 1 2 1 1 47 GLU QG . 433 . HG# 1 1
330 1 1 1 1 46 THR HA . 432 . HA 1 1
330 1 2 1 1 47 GLU H . 433 . HN 1 1
331 1 1 1 1 46 THR HB . 432 . HB 1 1
331 1 2 1 1 47 GLU H . 433 . HN 1 1
332 1 1 1 1 46 THR MG . 432 . HG2# 1 1
332 1 2 1 1 47 GLU H . 433 . HN 1 1
333 1 1 1 1 46 THR MG . 432 . HG2# 1 1
333 1 2 1 1 47 GLU HA . 433 . HA 1 1
334 1 1 1 1 47 GLU H . 433 . HN 1 1
334 1 2 1 1 48 LYS H . 434 . HN 1 1
335 1 1 1 1 47 GLU HA . 433 . HA 1 1
335 1 2 1 1 48 LYS H . 434 . HN 1 1
336 1 1 1 1 47 GLU QB . 433 . HB# 1 1
336 1 2 1 1 48 LYS H . 434 . HN 1 1
337 1 1 1 1 48 LYS H . 434 . HN 1 1
337 1 2 1 1 49 GLN H . 435 . HN 1 1
338 1 1 1 1 48 LYS H . 434 . HN 1 1
338 1 2 1 1 49 GLN HA . 435 . HA 1 1
339 1 1 1 1 48 LYS H . 434 . HN 1 1
339 1 2 1 1 49 GLN QB . 435 . HB# 1 1
340 1 1 1 1 48 LYS H . 434 . HN 1 1
340 1 2 1 1 49 GLN QG . 435 . HG# 1 1
341 1 1 1 1 48 LYS HA . 434 . HA 1 1
341 1 2 1 1 49 GLN H . 435 . HN 1 1
342 1 1 1 1 48 LYS QB . 434 . HB# 1 1
342 1 2 1 1 49 GLN H . 435 . HN 1 1
343 1 1 1 1 48 LYS QG . 434 . HG# 1 1
343 1 2 1 1 49 GLN H . 435 . HN 1 1
344 1 1 1 1 48 LYS QD . 434 . HD# 1 1
344 1 2 1 1 49 GLN H . 435 . HN 1 1
345 1 1 1 1 49 GLN H . 435 . HN 1 1
345 1 2 1 1 50 ILE H . 436 . HN 1 1
346 1 1 1 1 49 GLN H . 435 . HN 1 1
346 1 2 1 1 50 ILE HA . 436 . HA 1 1
347 1 1 1 1 49 GLN H . 435 . HN 1 1
347 1 2 1 1 50 ILE MG . 436 . HG2# 1 1
348 1 1 1 1 49 GLN H . 435 . HN 1 1
348 1 2 1 1 50 ILE MD . 436 . HD1# 1 1
349 1 1 1 1 49 GLN H . 435 . HN 1 1
349 1 2 1 1 50 ILE QG . 436 . HG1# 1 1
350 1 1 1 1 49 GLN HA . 435 . HA 1 1
350 1 2 1 1 50 ILE H . 436 . HN 1 1
351 1 1 1 1 49 GLN QB . 435 . HB# 1 1
351 1 2 1 1 50 ILE H . 436 . HN 1 1
352 1 1 1 1 49 GLN QG . 435 . HG# 1 1
352 1 2 1 1 50 ILE H . 436 . HN 1 1
353 1 1 1 1 50 ILE H . 436 . HN 1 1
353 1 2 1 1 51 PHE H . 437 . HN 1 1
354 1 1 1 1 50 ILE H . 436 . HN 1 1
354 1 2 1 1 51 PHE HB3 . 437 . HB1 1 1
355 1 1 1 1 50 ILE H . 436 . HN 1 1
355 1 2 1 1 51 PHE HB2 . 437 . HB2 1 1
356 1 1 1 1 50 ILE HA . 436 . HA 1 1
356 1 2 1 1 51 PHE H . 437 . HN 1 1
357 1 1 1 1 50 ILE HB . 436 . HB 1 1
357 1 2 1 1 51 PHE H . 437 . HN 1 1
358 1 1 1 1 50 ILE MG . 436 . HG2# 1 1
358 1 2 1 1 51 PHE H . 437 . HN 1 1
359 1 1 1 1 50 ILE MG . 436 . HG2# 1 1
359 1 2 1 1 51 PHE HA . 437 . HA 1 1
360 1 1 1 1 50 ILE MG . 436 . HG2# 1 1
360 1 2 1 1 51 PHE QD . 437 . HD# 1 1
361 1 1 1 1 50 ILE MD . 436 . HD1# 1 1
361 1 2 1 1 51 PHE H . 437 . HN 1 1
362 1 1 1 1 50 ILE QG . 436 . HG1# 1 1
362 1 2 1 1 51 PHE H . 437 . HN 1 1
363 1 1 1 1 51 PHE H . 437 . HN 1 1
363 1 2 1 1 52 GLU H . 438 . HN 1 1
364 1 1 1 1 51 PHE HA . 437 . HA 1 1
364 1 2 1 1 52 GLU H . 438 . HN 1 1
365 1 1 1 1 51 PHE HB3 . 437 . HB1 1 1
365 1 2 1 1 52 GLU H . 438 . HN 1 1
366 1 1 1 1 51 PHE HB2 . 437 . HB2 1 1
366 1 2 1 1 52 GLU H . 438 . HN 1 1
367 1 1 1 1 51 PHE QD . 437 . HD# 1 1
367 1 2 1 1 52 GLU H . 438 . HN 1 1
368 1 1 1 1 51 PHE QD . 437 . HD# 1 1
368 1 2 1 1 52 GLU HA . 438 . HA 1 1
369 1 1 1 1 51 PHE QD . 437 . HD# 1 1
369 1 2 1 1 52 GLU QB . 438 . HB# 1 1
370 1 1 1 1 51 PHE QD . 437 . HD# 1 1
370 1 2 1 1 52 GLU QG . 438 . HG# 1 1
371 1 1 1 1 51 PHE QE . 437 . HE# 1 1
371 1 2 1 1 52 GLU H . 438 . HN 1 1
372 1 1 1 1 51 PHE QE . 437 . HE# 1 1
372 1 2 1 1 52 GLU HA . 438 . HA 1 1
373 1 1 1 1 51 PHE QE . 437 . HE# 1 1
373 1 2 1 1 52 GLU QG . 438 . HG# 1 1
374 1 1 1 1 52 GLU H . 438 . HN 1 1
374 1 2 1 1 53 ASP H . 439 . HN 1 1
375 1 1 1 1 52 GLU HA . 438 . HA 1 1
375 1 2 1 1 53 ASP H . 439 . HN 1 1
376 1 1 1 1 52 GLU QB . 438 . HB# 1 1
376 1 2 1 1 53 ASP H . 439 . HN 1 1
377 1 1 1 1 52 GLU QG . 438 . HG# 1 1
377 1 2 1 1 53 ASP H . 439 . HN 1 1
378 1 1 1 1 53 ASP H . 439 . HN 1 1
378 1 2 1 1 54 HIS H . 440 . HN 1 1
379 1 1 1 1 53 ASP H . 439 . HN 1 1
379 1 2 1 1 54 HIS HB3 . 440 . HB1 1 1
380 1 1 1 1 53 ASP HA . 439 . HA 1 1
380 1 2 1 1 54 HIS H . 440 . HN 1 1
381 1 1 1 1 53 ASP QB . 439 . HB# 1 1
381 1 2 1 1 54 HIS H . 440 . HN 1 1
382 1 1 1 1 54 HIS H . 440 . HN 1 1
382 1 2 1 1 55 VAL H . 441 . HN 1 1
383 1 1 1 1 54 HIS H . 440 . HN 1 1
383 1 2 1 1 55 VAL HB . 441 . HB 1 1
384 1 1 1 1 54 HIS H . 440 . HN 1 1
384 1 2 1 1 55 VAL MG2 . 441 . HG2# 1 1
385 1 1 1 1 54 HIS HA . 440 . HA 1 1
385 1 2 1 1 55 VAL H . 441 . HN 1 1
386 1 1 1 1 54 HIS HB3 . 440 . HB1 1 1
386 1 2 1 1 55 VAL H . 441 . HN 1 1
387 1 1 1 1 54 HIS HB2 . 440 . HB2 1 1
387 1 2 1 1 55 VAL H . 441 . HN 1 1
388 1 1 1 1 54 HIS HB2 . 440 . HB2 1 1
388 1 2 1 1 55 VAL MG2 . 441 . HG2# 1 1
389 1 1 1 1 54 HIS HD2 . 440 . HD2 1 1
389 1 2 1 1 55 VAL H . 441 . HN 1 1
390 1 1 1 1 54 HIS HD2 . 440 . HD2 1 1
390 1 2 1 1 55 VAL HA . 441 . HA 1 1
391 1 1 1 1 54 HIS HD2 . 440 . HD2 1 1
391 1 2 1 1 55 VAL HB . 441 . HB 1 1
392 1 1 1 1 54 HIS HD2 . 440 . HD2 1 1
392 1 2 1 1 55 VAL MG1 . 441 . HG1# 1 1
393 1 1 1 1 54 HIS HD2 . 440 . HD2 1 1
393 1 2 1 1 55 VAL MG2 . 441 . HG2# 1 1
394 1 1 1 1 55 VAL H . 441 . HN 1 1
394 1 2 1 1 56 PHE H . 442 . HN 1 1
395 1 1 1 1 55 VAL H . 441 . HN 1 1
395 1 2 1 1 56 PHE QB . 442 . HB# 1 1
396 1 1 1 1 55 VAL HA . 441 . HA 1 1
396 1 2 1 1 56 PHE H . 442 . HN 1 1
397 1 1 1 1 55 VAL HB . 441 . HB 1 1
397 1 2 1 1 56 PHE H . 442 . HN 1 1
398 1 1 1 1 55 VAL HB . 441 . HB 1 1
398 1 2 1 1 56 PHE QB . 442 . HB# 1 1
399 1 1 1 1 55 VAL MG1 . 441 . HG1# 1 1
399 1 2 1 1 56 PHE H . 442 . HN 1 1
400 1 1 1 1 55 VAL MG1 . 441 . HG1# 1 1
400 1 2 1 1 56 PHE HA . 442 . HA 1 1
401 1 1 1 1 55 VAL MG1 . 441 . HG1# 1 1
401 1 2 1 1 56 PHE QB . 442 . HB# 1 1
402 1 1 1 1 55 VAL MG2 . 441 . HG2# 1 1
402 1 2 1 1 56 PHE H . 442 . HN 1 1
403 1 1 1 1 56 PHE H . 442 . HN 1 1
403 1 2 1 1 57 CYS HA . 443 . HA 1 1
404 1 1 1 1 56 PHE HA . 442 . HA 1 1
404 1 2 1 1 57 CYS H . 443 . HN 1 1
405 1 1 1 1 56 PHE QB . 442 . HB# 1 1
405 1 2 1 1 57 CYS H . 443 . HN 1 1
406 1 1 1 1 56 PHE QD . 442 . HD# 1 1
406 1 2 1 1 57 CYS H . 443 . HN 1 1
407 1 1 1 1 56 PHE QD . 442 . HD# 1 1
407 1 2 1 1 57 CYS HA . 443 . HA 1 1
408 1 1 1 1 57 CYS H . 443 . HN 1 1
408 1 2 1 1 58 HIS H . 444 . HN 1 1
409 1 1 1 1 57 CYS H . 443 . HN 1 1
409 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
410 1 1 1 1 57 CYS HA . 443 . HA 1 1
410 1 2 1 1 58 HIS H . 444 . HN 1 1
411 1 1 1 1 57 CYS HB3 . 443 . HB1 1 1
411 1 2 1 1 58 HIS H . 444 . HN 1 1
412 1 1 1 1 57 CYS HB3 . 443 . HB1 1 1
412 1 2 1 1 58 HIS HE1 . 444 . HE1 1 1
413 1 1 1 1 57 CYS HB2 . 443 . HB2 1 1
413 1 2 1 1 58 HIS H . 444 . HN 1 1
414 1 1 1 1 58 HIS H . 444 . HN 1 1
414 1 2 1 1 59 SER H . 445 . HN 1 1
415 1 1 1 1 58 HIS H . 444 . HN 1 1
415 1 2 1 1 59 SER QB . 445 . HB# 1 1
416 1 1 1 1 58 HIS HA . 444 . HA 1 1
416 1 2 1 1 59 SER H . 445 . HN 1 1
417 1 1 1 1 58 HIS HB3 . 444 . HB1 1 1
417 1 2 1 1 59 SER H . 445 . HN 1 1
418 1 1 1 1 58 HIS HB2 . 444 . HB2 1 1
418 1 2 1 1 59 SER H . 445 . HN 1 1
419 1 1 1 1 58 HIS HD2 . 444 . HD2 1 1
419 1 2 1 1 59 SER H . 445 . HN 1 1
420 1 1 1 1 59 SER H . 445 . HN 1 1
420 1 2 1 1 60 LEU H . 446 . HN 1 1
421 1 1 1 1 59 SER H . 445 . HN 1 1
421 1 2 1 1 60 LEU HA . 446 . HA 1 1
422 1 1 1 1 59 SER H . 445 . HN 1 1
422 1 2 1 1 60 LEU HG . 446 . HG 1 1
423 1 1 1 1 59 SER H . 445 . HN 1 1
423 1 2 1 1 60 LEU MD1 . 446 . HD1# 1 1
424 1 1 1 1 59 SER H . 445 . HN 1 1
424 1 2 1 1 60 LEU MD2 . 446 . HD2# 1 1
425 1 1 1 1 59 SER H . 445 . HN 1 1
425 1 2 1 1 60 LEU QB . 446 . HB# 1 1
426 1 1 1 1 59 SER HA . 445 . HA 1 1
426 1 2 1 1 60 LEU H . 446 . HN 1 1
427 1 1 1 1 59 SER HA . 445 . HA 1 1
427 1 2 1 1 60 LEU MD2 . 446 . HD2# 1 1
428 1 1 1 1 59 SER QB . 445 . HB# 1 1
428 1 2 1 1 60 LEU H . 446 . HN 1 1
429 1 1 1 1 59 SER QB . 445 . HB# 1 1
429 1 2 1 1 60 LEU MD2 . 446 . HD2# 1 1
430 1 1 1 1 4 SER HA . 390 . HA 1 1
430 1 2 1 1 6 LEU H . 392 . HN 1 1
431 1 1 1 1 4 SER QB . 390 . HB# 1 1
431 1 2 1 1 6 LEU H . 392 . HN 1 1
432 1 1 1 1 11 CYS HA . 397 . HA 1 1
432 1 2 1 1 13 ILE H . 399 . HN 1 1
433 1 1 1 1 11 CYS QB . 397 . HB# 1 1
433 1 2 1 1 13 ILE H . 399 . HN 1 1
434 1 1 1 1 16 ALA HA . 402 . HA 1 1
434 1 2 1 1 18 ASP H . 404 . HN 1 1
435 1 1 1 1 16 ALA MB . 402 . HB# 1 1
435 1 2 1 1 18 ASP H . 404 . HN 1 1
436 1 1 1 1 21 ASP HA . 407 . HA 1 1
436 1 2 1 1 23 THR MG . 409 . HG2# 1 1
437 1 1 1 1 31 PRO HA . 417 . HA 1 1
437 1 2 1 1 33 CYS H . 419 . HN 1 1
438 1 1 1 1 31 PRO QB . 417 . HB# 1 1
438 1 2 1 1 33 CYS H . 419 . HN 1 1
439 1 1 1 1 31 PRO QG . 417 . HG# 1 1
439 1 2 1 1 33 CYS H . 419 . HN 1 1
440 1 1 1 1 32 LEU MD1 . 418 . HD1# 1 1
440 1 2 1 1 34 PHE QE . 420 . HE# 1 1
441 1 1 1 1 32 LEU MD2 . 418 . HD2# 1 1
441 1 2 1 1 34 PHE QE . 420 . HE# 1 1
442 1 1 1 1 35 ASN HD21 . 421 . HD21 1 1
442 1 2 1 1 37 PRO HA . 423 . HA 1 1
443 1 1 1 1 35 ASN HD22 . 421 . HD22 1 1
443 1 2 1 1 37 PRO HA . 423 . HA 1 1
444 1 1 1 1 36 CYS HA . 422 . HA 1 1
444 1 2 1 1 38 ILE H . 424 . HN 1 1
445 1 1 1 1 36 CYS HB3 . 422 . HB1 1 1
445 1 2 1 1 38 ILE H . 424 . HN 1 1
446 1 1 1 1 36 CYS HB2 . 422 . HB2 1 1
446 1 2 1 1 38 ILE H . 424 . HN 1 1
447 1 1 1 1 37 PRO HA . 423 . HA 1 1
447 1 2 1 1 39 CYS H . 425 . HN 1 1
448 1 1 1 1 37 PRO QD . 423 . HD# 1 1
448 1 2 1 1 39 CYS H . 425 . HN 1 1
449 1 1 1 1 38 ILE H . 424 . HN 1 1
449 1 2 1 1 40 ASP H . 426 . HN 1 1
450 1 1 1 1 38 ILE HA . 424 . HA 1 1
450 1 2 1 1 40 ASP H . 426 . HN 1 1
451 1 1 1 1 38 ILE HB . 424 . HB 1 1
451 1 2 1 1 40 ASP H . 426 . HN 1 1
452 1 1 1 1 38 ILE MG . 424 . HG2# 1 1
452 1 2 1 1 40 ASP H . 426 . HN 1 1
453 1 1 1 1 39 CYS HA . 425 . HA 1 1
453 1 2 1 1 41 LYS H . 427 . HN 1 1
454 1 1 1 1 39 CYS HB3 . 425 . HB1 1 1
454 1 2 1 1 41 LYS H . 427 . HN 1 1
455 1 1 1 1 39 CYS HB2 . 425 . HB2 1 1
455 1 2 1 1 41 LYS H . 427 . HN 1 1
456 1 1 1 1 41 LYS H . 427 . HN 1 1
456 1 2 1 1 43 PHE QE . 429 . HE# 1 1
457 1 1 1 1 41 LYS HA . 427 . HA 1 1
457 1 2 1 1 43 PHE QE . 429 . HE# 1 1
458 1 1 1 1 41 LYS QB . 427 . HB# 1 1
458 1 2 1 1 43 PHE HZ . 429 . HZ 1 1
459 1 1 1 1 41 LYS QB . 427 . HB# 1 1
459 1 2 1 1 43 PHE QD . 429 . HD# 1 1
460 1 1 1 1 41 LYS QB . 427 . HB# 1 1
460 1 2 1 1 43 PHE QE . 429 . HE# 1 1
461 1 1 1 1 41 LYS QG . 427 . HG# 1 1
461 1 2 1 1 43 PHE HZ . 429 . HZ 1 1
462 1 1 1 1 41 LYS QG . 427 . HG# 1 1
462 1 2 1 1 43 PHE QD . 429 . HD# 1 1
463 1 1 1 1 41 LYS QG . 427 . HG# 1 1
463 1 2 1 1 43 PHE QE . 429 . HE# 1 1
464 1 1 1 1 41 LYS QD . 427 . HD# 1 1
464 1 2 1 1 43 PHE HZ . 429 . HZ 1 1
465 1 1 1 1 41 LYS QD . 427 . HD# 1 1
465 1 2 1 1 43 PHE QE . 429 . HE# 1 1
466 1 1 1 1 41 LYS QE . 427 . HE# 1 1
466 1 2 1 1 43 PHE HZ . 429 . HZ 1 1
467 1 1 1 1 41 LYS QE . 427 . HE# 1 1
467 1 2 1 1 43 PHE QE . 429 . HE# 1 1
468 1 1 1 1 42 ILE MG . 428 . HG2# 1 1
468 1 2 1 1 44 PRO HA . 430 . HA 1 1
469 1 1 1 1 44 PRO HA . 430 . HA 1 1
469 1 2 1 1 46 THR H . 432 . HN 1 1
470 1 1 1 1 44 PRO QB . 430 . HB# 1 1
470 1 2 1 1 46 THR H . 432 . HN 1 1
471 1 1 1 1 45 ALA H . 431 . HN 1 1
471 1 2 1 1 47 GLU H . 433 . HN 1 1
472 1 1 1 1 45 ALA MB . 431 . HB# 1 1
472 1 2 1 1 47 GLU H . 433 . HN 1 1
473 1 1 1 1 46 THR HA . 432 . HA 1 1
473 1 2 1 1 48 LYS H . 434 . HN 1 1
474 1 1 1 1 47 GLU H . 433 . HN 1 1
474 1 2 1 1 49 GLN H . 435 . HN 1 1
475 1 1 1 1 47 GLU HA . 433 . HA 1 1
475 1 2 1 1 49 GLN H . 435 . HN 1 1
476 1 1 1 1 47 GLU QB . 433 . HB# 1 1
476 1 2 1 1 49 GLN H . 435 . HN 1 1
477 1 1 1 1 48 LYS H . 434 . HN 1 1
477 1 2 1 1 50 ILE H . 436 . HN 1 1
478 1 1 1 1 48 LYS HA . 434 . HA 1 1
478 1 2 1 1 50 ILE H . 436 . HN 1 1
479 1 1 1 1 48 LYS QB . 434 . HB# 1 1
479 1 2 1 1 50 ILE H . 436 . HN 1 1
480 1 1 1 1 49 GLN H . 435 . HN 1 1
480 1 2 1 1 51 PHE H . 437 . HN 1 1
481 1 1 1 1 49 GLN HA . 435 . HA 1 1
481 1 2 1 1 51 PHE H . 437 . HN 1 1
482 1 1 1 1 50 ILE H . 436 . HN 1 1
482 1 2 1 1 52 GLU H . 438 . HN 1 1
483 1 1 1 1 50 ILE HA . 436 . HA 1 1
483 1 2 1 1 52 GLU H . 438 . HN 1 1
484 1 1 1 1 51 PHE HB3 . 437 . HB1 1 1
484 1 2 1 1 53 ASP H . 439 . HN 1 1
485 1 1 1 1 51 PHE QD . 437 . HD# 1 1
485 1 2 1 1 53 ASP H . 439 . HN 1 1
486 1 1 1 1 52 GLU HA . 438 . HA 1 1
486 1 2 1 1 54 HIS H . 440 . HN 1 1
487 1 1 1 1 52 GLU QB . 438 . HB# 1 1
487 1 2 1 1 54 HIS H . 440 . HN 1 1
488 1 1 1 1 54 HIS HA . 440 . HA 1 1
488 1 2 1 1 56 PHE H . 442 . HN 1 1
489 1 1 1 1 54 HIS HD2 . 440 . HD2 1 1
489 1 2 1 1 56 PHE H . 442 . HN 1 1
490 1 1 1 1 55 VAL H . 441 . HN 1 1
490 1 2 1 1 57 CYS H . 443 . HN 1 1
491 1 1 1 1 55 VAL HB . 441 . HB 1 1
491 1 2 1 1 57 CYS H . 443 . HN 1 1
492 1 1 1 1 55 VAL MG2 . 441 . HG2# 1 1
492 1 2 1 1 57 CYS H . 443 . HN 1 1
493 1 1 1 1 56 PHE H . 442 . HN 1 1
493 1 2 1 1 58 HIS H . 444 . HN 1 1
494 1 1 1 1 56 PHE H . 442 . HN 1 1
494 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
495 1 1 1 1 57 CYS HA . 443 . HA 1 1
495 1 2 1 1 59 SER H . 445 . HN 1 1
496 1 1 1 1 58 HIS HA . 444 . HA 1 1
496 1 2 1 1 60 LEU H . 446 . HN 1 1
497 1 1 1 1 24 LEU HA . 410 . HA 1 1
497 1 2 1 1 27 GLN H . 413 . HN 1 1
498 1 1 1 1 24 LEU HA . 410 . HA 1 1
498 1 2 1 1 27 GLN QB . 413 . HB# 1 1
499 1 1 1 1 25 GLU QG . 411 . HG# 1 1
499 1 2 1 1 28 GLN HE21 . 414 . HE21 1 1
500 1 1 1 1 31 PRO QB . 417 . HB# 1 1
500 1 2 1 1 34 PHE QE . 420 . HE# 1 1
501 1 1 1 1 31 PRO QG . 417 . HG# 1 1
501 1 2 1 1 34 PHE QE . 420 . HE# 1 1
502 1 1 1 1 31 PRO QD . 417 . HD# 1 1
502 1 2 1 1 34 PHE QE . 420 . HE# 1 1
503 1 1 1 1 36 CYS H . 422 . HN 1 1
503 1 2 1 1 39 CYS H . 425 . HN 1 1
504 1 1 1 1 36 CYS HA . 422 . HA 1 1
504 1 2 1 1 39 CYS H . 425 . HN 1 1
505 1 1 1 1 36 CYS HB3 . 422 . HB1 1 1
505 1 2 1 1 39 CYS H . 425 . HN 1 1
506 1 1 1 1 36 CYS HB2 . 422 . HB2 1 1
506 1 2 1 1 39 CYS H . 425 . HN 1 1
507 1 1 1 1 37 PRO HA . 423 . HA 1 1
507 1 2 1 1 40 ASP H . 426 . HN 1 1
508 1 1 1 1 42 ILE MG . 428 . HG2# 1 1
508 1 2 1 1 45 ALA H . 431 . HN 1 1
509 1 1 1 1 44 PRO HA . 430 . HA 1 1
509 1 2 1 1 47 GLU H . 433 . HN 1 1
510 1 1 1 1 44 PRO QB . 430 . HB# 1 1
510 1 2 1 1 47 GLU H . 433 . HN 1 1
511 1 1 1 1 44 PRO QD . 430 . HD# 1 1
511 1 2 1 1 47 GLU H . 433 . HN 1 1
512 1 1 1 1 44 PRO QD . 430 . HD# 1 1
512 1 2 1 1 47 GLU QG . 433 . HG# 1 1
513 1 1 1 1 45 ALA HA . 431 . HA 1 1
513 1 2 1 1 48 LYS H . 434 . HN 1 1
514 1 1 1 1 45 ALA MB . 431 . HB# 1 1
514 1 2 1 1 48 LYS H . 434 . HN 1 1
515 1 1 1 1 46 THR HA . 432 . HA 1 1
515 1 2 1 1 49 GLN QG . 435 . HG# 1 1
516 1 1 1 1 47 GLU H . 433 . HN 1 1
516 1 2 1 1 50 ILE MD . 436 . HD1# 1 1
517 1 1 1 1 47 GLU HA . 433 . HA 1 1
517 1 2 1 1 50 ILE H . 436 . HN 1 1
518 1 1 1 1 47 GLU HA . 433 . HA 1 1
518 1 2 1 1 50 ILE MG . 436 . HG2# 1 1
519 1 1 1 1 47 GLU HA . 433 . HA 1 1
519 1 2 1 1 50 ILE MD . 436 . HD1# 1 1
520 1 1 1 1 47 GLU HA . 433 . HA 1 1
520 1 2 1 1 50 ILE QG . 436 . HG1# 1 1
521 1 1 1 1 47 GLU QB . 433 . HB# 1 1
521 1 2 1 1 50 ILE H . 436 . HN 1 1
522 1 1 1 1 47 GLU QB . 433 . HB# 1 1
522 1 2 1 1 50 ILE MG . 436 . HG2# 1 1
523 1 1 1 1 47 GLU QB . 433 . HB# 1 1
523 1 2 1 1 50 ILE MD . 436 . HD1# 1 1
524 1 1 1 1 47 GLU QG . 433 . HG# 1 1
524 1 2 1 1 50 ILE MD . 436 . HD1# 1 1
525 1 1 1 1 48 LYS H . 434 . HN 1 1
525 1 2 1 1 51 PHE H . 437 . HN 1 1
526 1 1 1 1 48 LYS H . 434 . HN 1 1
526 1 2 1 1 51 PHE HB3 . 437 . HB1 1 1
527 1 1 1 1 48 LYS HA . 434 . HA 1 1
527 1 2 1 1 51 PHE HB3 . 437 . HB1 1 1
528 1 1 1 1 48 LYS HA . 434 . HA 1 1
528 1 2 1 1 51 PHE HB2 . 437 . HB2 1 1
529 1 1 1 1 48 LYS HA . 434 . HA 1 1
529 1 2 1 1 51 PHE QD . 437 . HD# 1 1
530 1 1 1 1 48 LYS QG . 434 . HG# 1 1
530 1 2 1 1 51 PHE QD . 437 . HD# 1 1
531 1 1 1 1 48 LYS QD . 434 . HD# 1 1
531 1 2 1 1 51 PHE QD . 437 . HD# 1 1
532 1 1 1 1 49 GLN HA . 435 . HA 1 1
532 1 2 1 1 52 GLU H . 438 . HN 1 1
533 1 1 1 1 49 GLN HA . 435 . HA 1 1
533 1 2 1 1 52 GLU QB . 438 . HB# 1 1
534 1 1 1 1 49 GLN HA . 435 . HA 1 1
534 1 2 1 1 52 GLU QG . 438 . HG# 1 1
535 1 1 1 1 50 ILE H . 436 . HN 1 1
535 1 2 1 1 53 ASP H . 439 . HN 1 1
536 1 1 1 1 50 ILE H . 436 . HN 1 1
536 1 2 1 1 53 ASP QB . 439 . HB# 1 1
537 1 1 1 1 50 ILE HA . 436 . HA 1 1
537 1 2 1 1 53 ASP H . 439 . HN 1 1
538 1 1 1 1 50 ILE HA . 436 . HA 1 1
538 1 2 1 1 53 ASP QB . 439 . HB# 1 1
539 1 1 1 1 50 ILE MG . 436 . HG2# 1 1
539 1 2 1 1 53 ASP H . 439 . HN 1 1
540 1 1 1 1 50 ILE MG . 436 . HG2# 1 1
540 1 2 1 1 53 ASP QB . 439 . HB# 1 1
541 1 1 1 1 51 PHE HA . 437 . HA 1 1
541 1 2 1 1 54 HIS HB3 . 440 . HB1 1 1
542 1 1 1 1 51 PHE HA . 437 . HA 1 1
542 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
543 1 1 1 1 51 PHE QD . 437 . HD# 1 1
543 1 2 1 1 54 HIS HB3 . 440 . HB1 1 1
544 1 1 1 1 51 PHE QD . 437 . HD# 1 1
544 1 2 1 1 54 HIS HB2 . 440 . HB2 1 1
545 1 1 1 1 51 PHE QD . 437 . HD# 1 1
545 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
546 1 1 1 1 52 GLU HA . 438 . HA 1 1
546 1 2 1 1 55 VAL H . 441 . HN 1 1
547 1 1 1 1 52 GLU HA . 438 . HA 1 1
547 1 2 1 1 55 VAL HB . 441 . HB 1 1
548 1 1 1 1 52 GLU HA . 438 . HA 1 1
548 1 2 1 1 55 VAL MG1 . 441 . HG1# 1 1
549 1 1 1 1 52 GLU HA . 438 . HA 1 1
549 1 2 1 1 55 VAL MG2 . 441 . HG2# 1 1
550 1 1 1 1 53 ASP H . 439 . HN 1 1
550 1 2 1 1 56 PHE QB . 442 . HB# 1 1
551 1 1 1 1 53 ASP HA . 439 . HA 1 1
551 1 2 1 1 56 PHE H . 442 . HN 1 1
552 1 1 1 1 53 ASP HA . 439 . HA 1 1
552 1 2 1 1 56 PHE QB . 442 . HB# 1 1
553 1 1 1 1 53 ASP HA . 439 . HA 1 1
553 1 2 1 1 56 PHE QD . 442 . HD# 1 1
554 1 1 1 1 54 HIS HA . 440 . HA 1 1
554 1 2 1 1 57 CYS H . 443 . HN 1 1
555 1 1 1 1 54 HIS HA . 440 . HA 1 1
555 1 2 1 1 57 CYS HB2 . 443 . HB2 1 1
556 1 1 1 1 55 VAL H . 441 . HN 1 1
556 1 2 1 1 58 HIS H . 444 . HN 1 1
557 1 1 1 1 55 VAL H . 441 . HN 1 1
557 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
558 1 1 1 1 55 VAL HA . 441 . HA 1 1
558 1 2 1 1 58 HIS H . 444 . HN 1 1
559 1 1 1 1 55 VAL HA . 441 . HA 1 1
559 1 2 1 1 58 HIS HB3 . 444 . HB1 1 1
560 1 1 1 1 55 VAL HA . 441 . HA 1 1
560 1 2 1 1 58 HIS HB2 . 444 . HB2 1 1
561 1 1 1 1 55 VAL HA . 441 . HA 1 1
561 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
562 1 1 1 1 55 VAL HB . 441 . HB 1 1
562 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
563 1 1 1 1 55 VAL MG1 . 441 . HG1# 1 1
563 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
564 1 1 1 1 55 VAL MG2 . 441 . HG2# 1 1
564 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
565 1 1 1 1 56 PHE HA . 442 . HA 1 1
565 1 2 1 1 59 SER H . 445 . HN 1 1
566 1 1 1 1 56 PHE QB . 442 . HB# 1 1
566 1 2 1 1 59 SER H . 445 . HN 1 1
567 1 1 1 1 56 PHE QD . 442 . HD# 1 1
567 1 2 1 1 59 SER QB . 445 . HB# 1 1
568 1 1 1 1 57 CYS HA . 443 . HA 1 1
568 1 2 1 1 60 LEU H . 446 . HN 1 1
569 1 1 1 1 57 CYS HA . 443 . HA 1 1
569 1 2 1 1 60 LEU HG . 446 . HG 1 1
570 1 1 1 1 57 CYS HA . 443 . HA 1 1
570 1 2 1 1 60 LEU MD1 . 446 . HD1# 1 1
571 1 1 1 1 57 CYS HA . 443 . HA 1 1
571 1 2 1 1 60 LEU MD2 . 446 . HD2# 1 1
572 1 1 1 1 57 CYS HA . 443 . HA 1 1
572 1 2 1 1 60 LEU QB . 446 . HB# 1 1
573 1 1 1 1 22 HIS HD2 . 408 . HD2 1 1
573 1 2 1 1 26 GLN QB . 412 . HB# 1 1
574 1 1 1 1 24 LEU MD1 . 410 . HD1# 1 1
574 1 2 1 1 28 GLN HE21 . 414 . HE21 1 1
575 1 1 1 1 24 LEU MD1 . 410 . HD1# 1 1
575 1 2 1 1 28 GLN HE22 . 414 . HE22 1 1
576 1 1 1 1 24 LEU MD2 . 410 . HD2# 1 1
576 1 2 1 1 28 GLN HE21 . 414 . HE21 1 1
577 1 1 1 1 24 LEU MD2 . 410 . HD2# 1 1
577 1 2 1 1 28 GLN HE22 . 414 . HE22 1 1
578 1 1 1 1 36 CYS H . 422 . HN 1 1
578 1 2 1 1 40 ASP H . 426 . HN 1 1
579 1 1 1 1 36 CYS H . 422 . HN 1 1
579 1 2 1 1 40 ASP HA . 426 . HA 1 1
580 1 1 1 1 36 CYS HB3 . 422 . HB1 1 1
580 1 2 1 1 40 ASP H . 426 . HN 1 1
581 1 1 1 1 36 CYS HB3 . 422 . HB1 1 1
581 1 2 1 1 40 ASP HA . 426 . HA 1 1
582 1 1 1 1 36 CYS HB2 . 422 . HB2 1 1
582 1 2 1 1 40 ASP H . 426 . HN 1 1
583 1 1 1 1 36 CYS HB2 . 422 . HB2 1 1
583 1 2 1 1 40 ASP HA . 426 . HA 1 1
584 1 1 1 1 43 PHE HB3 . 429 . HB1 1 1
584 1 2 1 1 47 GLU QB . 433 . HB# 1 1
585 1 1 1 1 43 PHE QD . 429 . HD# 1 1
585 1 2 1 1 47 GLU QB . 433 . HB# 1 1
586 1 1 1 1 48 LYS HA . 434 . HA 1 1
586 1 2 1 1 52 GLU H . 438 . HN 1 1
587 1 1 1 1 49 GLN HA . 435 . HA 1 1
587 1 2 1 1 53 ASP H . 439 . HN 1 1
588 1 1 1 1 50 ILE MG . 436 . HG2# 1 1
588 1 2 1 1 54 HIS HB3 . 440 . HB1 1 1
589 1 1 1 1 50 ILE MG . 436 . HG2# 1 1
589 1 2 1 1 54 HIS HB2 . 440 . HB2 1 1
590 1 1 1 1 51 PHE HA . 437 . HA 1 1
590 1 2 1 1 55 VAL H . 441 . HN 1 1
591 1 1 1 1 51 PHE HB3 . 437 . HB1 1 1
591 1 2 1 1 55 VAL MG2 . 441 . HG2# 1 1
592 1 1 1 1 51 PHE HZ . 437 . HZ 1 1
592 1 2 1 1 55 VAL H . 441 . HN 1 1
593 1 1 1 1 51 PHE HZ . 437 . HZ 1 1
593 1 2 1 1 55 VAL MG1 . 441 . HG1# 1 1
594 1 1 1 1 51 PHE HZ . 437 . HZ 1 1
594 1 2 1 1 55 VAL MG2 . 441 . HG2# 1 1
595 1 1 1 1 51 PHE QD . 437 . HD# 1 1
595 1 2 1 1 55 VAL H . 441 . HN 1 1
596 1 1 1 1 51 PHE QD . 437 . HD# 1 1
596 1 2 1 1 55 VAL MG1 . 441 . HG1# 1 1
597 1 1 1 1 51 PHE QD . 437 . HD# 1 1
597 1 2 1 1 55 VAL MG2 . 441 . HG2# 1 1
598 1 1 1 1 51 PHE QE . 437 . HE# 1 1
598 1 2 1 1 55 VAL H . 441 . HN 1 1
599 1 1 1 1 51 PHE QE . 437 . HE# 1 1
599 1 2 1 1 55 VAL HA . 441 . HA 1 1
600 1 1 1 1 51 PHE QE . 437 . HE# 1 1
600 1 2 1 1 55 VAL MG1 . 441 . HG1# 1 1
601 1 1 1 1 51 PHE QE . 437 . HE# 1 1
601 1 2 1 1 55 VAL MG2 . 441 . HG2# 1 1
602 1 1 1 1 52 GLU HA . 438 . HA 1 1
602 1 2 1 1 56 PHE H . 442 . HN 1 1
603 1 1 1 1 53 ASP HA . 439 . HA 1 1
603 1 2 1 1 57 CYS H . 443 . HN 1 1
604 1 1 1 1 54 HIS HA . 440 . HA 1 1
604 1 2 1 1 58 HIS H . 444 . HN 1 1
605 1 1 1 1 54 HIS HD2 . 440 . HD2 1 1
605 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
606 1 1 1 1 54 HIS HD2 . 440 . HD2 1 1
606 1 2 1 1 58 HIS HE1 . 444 . HE1 1 1
607 1 1 1 1 54 HIS HE1 . 440 . HE1 1 1
607 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
608 1 1 1 1 55 VAL HA . 441 . HA 1 1
608 1 2 1 1 59 SER H . 445 . HN 1 1
609 1 1 1 1 56 PHE HZ . 442 . HZ 1 1
609 1 2 1 1 60 LEU MD1 . 446 . HD1# 1 1
610 1 1 1 1 56 PHE HZ . 442 . HZ 1 1
610 1 2 1 1 60 LEU MD2 . 446 . HD2# 1 1
611 1 1 1 1 56 PHE QD . 442 . HD# 1 1
611 1 2 1 1 60 LEU HG . 446 . HG 1 1
612 1 1 1 1 56 PHE QD . 442 . HD# 1 1
612 1 2 1 1 60 LEU MD1 . 446 . HD1# 1 1
613 1 1 1 1 56 PHE QD . 442 . HD# 1 1
613 1 2 1 1 60 LEU MD2 . 446 . HD2# 1 1
614 1 1 1 1 56 PHE QE . 442 . HE# 1 1
614 1 2 1 1 60 LEU HG . 446 . HG 1 1
615 1 1 1 1 56 PHE QE . 442 . HE# 1 1
615 1 2 1 1 60 LEU MD1 . 446 . HD1# 1 1
616 1 1 1 1 56 PHE QE . 442 . HE# 1 1
616 1 2 1 1 60 LEU MD2 . 446 . HD2# 1 1
617 1 1 1 1 13 ILE HB . 399 . HB 1 1
617 1 2 1 1 22 HIS HE1 . 408 . HE1 1 1
618 1 1 1 1 13 ILE MG . 399 . HG2# 1 1
618 1 2 1 1 22 HIS HD2 . 408 . HD2 1 1
619 1 1 1 1 13 ILE MG . 399 . HG2# 1 1
619 1 2 1 1 22 HIS HE1 . 408 . HE1 1 1
620 1 1 1 1 13 ILE MD . 399 . HD1# 1 1
620 1 2 1 1 22 HIS HD2 . 408 . HD2 1 1
621 1 1 1 1 13 ILE MD . 399 . HD1# 1 1
621 1 2 1 1 22 HIS HE1 . 408 . HE1 1 1
622 1 1 1 1 13 ILE MD . 399 . HD1# 1 1
622 1 2 1 1 22 HIS QB . 408 . HB# 1 1
623 1 1 1 1 13 ILE MD . 399 . HD1# 1 1
623 1 2 1 1 27 GLN HA . 413 . HA 1 1
624 1 1 1 1 14 CYS QB . 400 . HB# 1 1
624 1 2 1 1 22 HIS HE1 . 408 . HE1 1 1
625 1 1 1 1 22 HIS QB . 408 . HB# 1 1
625 1 2 1 1 27 GLN HE21 . 413 . HE21 1 1
626 1 1 1 1 32 LEU H . 418 . HN 1 1
626 1 2 1 1 45 ALA MB . 431 . HB# 1 1
627 1 1 1 1 32 LEU HA . 418 . HA 1 1
627 1 2 1 1 45 ALA MB . 431 . HB# 1 1
628 1 1 1 1 32 LEU MD2 . 418 . HD2# 1 1
628 1 2 1 1 45 ALA H . 431 . HN 1 1
629 1 1 1 1 33 CYS H . 419 . HN 1 1
629 1 2 1 1 42 ILE MG . 428 . HG2# 1 1
630 1 1 1 1 33 CYS HA . 419 . HA 1 1
630 1 2 1 1 42 ILE MG . 428 . HG2# 1 1
631 1 1 1 1 33 CYS QB . 419 . HB# 1 1
631 1 2 1 1 42 ILE MG . 428 . HG2# 1 1
632 1 1 1 1 33 CYS HA . 419 . HA 1 1
632 1 2 1 1 43 PHE H . 429 . HN 1 1
633 1 1 1 1 33 CYS QB . 419 . HB# 1 1
633 1 2 1 1 43 PHE H . 429 . HN 1 1
634 1 1 1 1 33 CYS H . 419 . HN 1 1
634 1 2 1 1 44 PRO HA . 430 . HA 1 1
635 1 1 1 1 33 CYS HA . 419 . HA 1 1
635 1 2 1 1 44 PRO HA . 430 . HA 1 1
636 1 1 1 1 33 CYS QB . 419 . HB# 1 1
636 1 2 1 1 44 PRO HA . 430 . HA 1 1
637 1 1 1 1 33 CYS H . 419 . HN 1 1
637 1 2 1 1 45 ALA MB . 431 . HB# 1 1
638 1 1 1 1 33 CYS HA . 419 . HA 1 1
638 1 2 1 1 45 ALA MB . 431 . HB# 1 1
639 1 1 1 1 33 CYS QB . 419 . HB# 1 1
639 1 2 1 1 45 ALA H . 431 . HN 1 1
640 1 1 1 1 34 PHE H . 420 . HN 1 1
640 1 2 1 1 42 ILE HA . 428 . HA 1 1
641 1 1 1 1 34 PHE H . 420 . HN 1 1
641 1 2 1 1 42 ILE MG . 428 . HG2# 1 1
642 1 1 1 1 34 PHE HB3 . 420 . HB1 1 1
642 1 2 1 1 42 ILE HA . 428 . HA 1 1
643 1 1 1 1 34 PHE H . 420 . HN 1 1
643 1 2 1 1 43 PHE H . 429 . HN 1 1
644 1 1 1 1 34 PHE H . 420 . HN 1 1
644 1 2 1 1 43 PHE HB3 . 429 . HB1 1 1
645 1 1 1 1 34 PHE H . 420 . HN 1 1
645 1 2 1 1 43 PHE QD . 429 . HD# 1 1
646 1 1 1 1 34 PHE HA . 420 . HA 1 1
646 1 2 1 1 43 PHE H . 429 . HN 1 1
647 1 1 1 1 34 PHE HB3 . 420 . HB1 1 1
647 1 2 1 1 43 PHE H . 429 . HN 1 1
648 1 1 1 1 34 PHE HB3 . 420 . HB1 1 1
648 1 2 1 1 43 PHE HB2 . 429 . HB2 1 1
649 1 1 1 1 34 PHE HB3 . 420 . HB1 1 1
649 1 2 1 1 43 PHE QD . 429 . HD# 1 1
650 1 1 1 1 34 PHE HB2 . 420 . HB2 1 1
650 1 2 1 1 43 PHE H . 429 . HN 1 1
651 1 1 1 1 34 PHE HB2 . 420 . HB2 1 1
651 1 2 1 1 43 PHE HB3 . 429 . HB1 1 1
652 1 1 1 1 34 PHE HB2 . 420 . HB2 1 1
652 1 2 1 1 43 PHE HB2 . 429 . HB2 1 1
653 1 1 1 1 34 PHE HB2 . 420 . HB2 1 1
653 1 2 1 1 43 PHE QD . 429 . HD# 1 1
654 1 1 1 1 34 PHE QD . 420 . HD# 1 1
654 1 2 1 1 43 PHE H . 429 . HN 1 1
655 1 1 1 1 34 PHE QD . 420 . HD# 1 1
655 1 2 1 1 43 PHE HA . 429 . HA 1 1
656 1 1 1 1 34 PHE QD . 420 . HD# 1 1
656 1 2 1 1 43 PHE HB3 . 429 . HB1 1 1
657 1 1 1 1 34 PHE QD . 420 . HD# 1 1
657 1 2 1 1 43 PHE HB2 . 429 . HB2 1 1
658 1 1 1 1 34 PHE QD . 420 . HD# 1 1
658 1 2 1 1 43 PHE QD . 429 . HD# 1 1
659 1 1 1 1 34 PHE H . 420 . HN 1 1
659 1 2 1 1 44 PRO HA . 430 . HA 1 1
660 1 1 1 1 34 PHE QD . 420 . HD# 1 1
660 1 2 1 1 44 PRO HA . 430 . HA 1 1
661 1 1 1 1 34 PHE H . 420 . HN 1 1
661 1 2 1 1 45 ALA H . 431 . HN 1 1
662 1 1 1 1 34 PHE H . 420 . HN 1 1
662 1 2 1 1 45 ALA HA . 431 . HA 1 1
663 1 1 1 1 34 PHE H . 420 . HN 1 1
663 1 2 1 1 45 ALA MB . 431 . HB# 1 1
664 1 1 1 1 34 PHE QD . 420 . HD# 1 1
664 1 2 1 1 45 ALA H . 431 . HN 1 1
665 1 1 1 1 34 PHE QD . 420 . HD# 1 1
665 1 2 1 1 45 ALA HA . 431 . HA 1 1
666 1 1 1 1 34 PHE QD . 420 . HD# 1 1
666 1 2 1 1 45 ALA MB . 431 . HB# 1 1
667 1 1 1 1 34 PHE QE . 420 . HE# 1 1
667 1 2 1 1 45 ALA HA . 431 . HA 1 1
668 1 1 1 1 34 PHE QE . 420 . HE# 1 1
668 1 2 1 1 45 ALA MB . 431 . HB# 1 1
669 1 1 1 1 34 PHE QD . 420 . HD# 1 1
669 1 2 1 1 47 GLU H . 433 . HN 1 1
670 1 1 1 1 34 PHE QE . 420 . HE# 1 1
670 1 2 1 1 47 GLU HA . 433 . HA 1 1
671 1 1 1 1 34 PHE QD . 420 . HD# 1 1
671 1 2 1 1 48 LYS H . 434 . HN 1 1
672 1 1 1 1 34 PHE QD . 420 . HD# 1 1
672 1 2 1 1 48 LYS HA . 434 . HA 1 1
673 1 1 1 1 34 PHE QD . 420 . HD# 1 1
673 1 2 1 1 48 LYS QG . 434 . HG# 1 1
674 1 1 1 1 34 PHE QE . 420 . HE# 1 1
674 1 2 1 1 48 LYS H . 434 . HN 1 1
675 1 1 1 1 34 PHE QE . 420 . HE# 1 1
675 1 2 1 1 48 LYS HA . 434 . HA 1 1
676 1 1 1 1 34 PHE QE . 420 . HE# 1 1
676 1 2 1 1 48 LYS QB . 434 . HB# 1 1
677 1 1 1 1 34 PHE QE . 420 . HE# 1 1
677 1 2 1 1 48 LYS QG . 434 . HG# 1 1
678 1 1 1 1 34 PHE QE . 420 . HE# 1 1
678 1 2 1 1 48 LYS QD . 434 . HD# 1 1
679 1 1 1 1 34 PHE QE . 420 . HE# 1 1
679 1 2 1 1 48 LYS QE . 434 . HE# 1 1
680 1 1 1 1 34 PHE QE . 420 . HE# 1 1
680 1 2 1 1 49 GLN H . 435 . HN 1 1
681 1 1 1 1 34 PHE H . 420 . HN 1 1
681 1 2 1 1 51 PHE QD . 437 . HD# 1 1
682 1 1 1 1 34 PHE HA . 420 . HA 1 1
682 1 2 1 1 51 PHE HZ . 437 . HZ 1 1
683 1 1 1 1 34 PHE HA . 420 . HA 1 1
683 1 2 1 1 51 PHE QD . 437 . HD# 1 1
684 1 1 1 1 34 PHE HA . 420 . HA 1 1
684 1 2 1 1 51 PHE QE . 437 . HE# 1 1
685 1 1 1 1 34 PHE HB3 . 420 . HB1 1 1
685 1 2 1 1 51 PHE HZ . 437 . HZ 1 1
686 1 1 1 1 34 PHE HB3 . 420 . HB1 1 1
686 1 2 1 1 51 PHE QD . 437 . HD# 1 1
687 1 1 1 1 34 PHE HB3 . 420 . HB1 1 1
687 1 2 1 1 51 PHE QE . 437 . HE# 1 1
688 1 1 1 1 34 PHE HB2 . 420 . HB2 1 1
688 1 2 1 1 51 PHE HZ . 437 . HZ 1 1
689 1 1 1 1 34 PHE HB2 . 420 . HB2 1 1
689 1 2 1 1 51 PHE QD . 437 . HD# 1 1
690 1 1 1 1 34 PHE HB2 . 420 . HB2 1 1
690 1 2 1 1 51 PHE QE . 437 . HE# 1 1
691 1 1 1 1 34 PHE QD . 420 . HD# 1 1
691 1 2 1 1 51 PHE H . 437 . HN 1 1
692 1 1 1 1 34 PHE QD . 420 . HD# 1 1
692 1 2 1 1 51 PHE HB3 . 437 . HB1 1 1
693 1 1 1 1 34 PHE QD . 420 . HD# 1 1
693 1 2 1 1 51 PHE HB2 . 437 . HB2 1 1
694 1 1 1 1 34 PHE QD . 420 . HD# 1 1
694 1 2 1 1 51 PHE HZ . 437 . HZ 1 1
695 1 1 1 1 34 PHE QD . 420 . HD# 1 1
695 1 2 1 1 51 PHE QD . 437 . HD# 1 1
696 1 1 1 1 34 PHE QD . 420 . HD# 1 1
696 1 2 1 1 51 PHE QE . 437 . HE# 1 1
697 1 1 1 1 34 PHE QE . 420 . HE# 1 1
697 1 2 1 1 51 PHE H . 437 . HN 1 1
698 1 1 1 1 34 PHE QE . 420 . HE# 1 1
698 1 2 1 1 51 PHE HB3 . 437 . HB1 1 1
699 1 1 1 1 34 PHE QE . 420 . HE# 1 1
699 1 2 1 1 51 PHE HB2 . 437 . HB2 1 1
700 1 1 1 1 34 PHE QE . 420 . HE# 1 1
700 1 2 1 1 51 PHE QD . 437 . HD# 1 1
701 1 1 1 1 34 PHE QE . 420 . HE# 1 1
701 1 2 1 1 51 PHE QE . 437 . HE# 1 1
702 1 1 1 1 34 PHE QD . 420 . HD# 1 1
702 1 2 1 1 52 GLU H . 438 . HN 1 1
703 1 1 1 1 34 PHE QE . 420 . HE# 1 1
703 1 2 1 1 52 GLU H . 438 . HN 1 1
704 1 1 1 1 34 PHE QD . 420 . HD# 1 1
704 1 2 1 1 55 VAL MG2 . 441 . HG2# 1 1
705 1 1 1 1 35 ASN HD21 . 421 . HD21 1 1
705 1 2 1 1 40 ASP HA . 426 . HA 1 1
706 1 1 1 1 35 ASN HD22 . 421 . HD22 1 1
706 1 2 1 1 40 ASP HA . 426 . HA 1 1
707 1 1 1 1 35 ASN HD22 . 421 . HD22 1 1
707 1 2 1 1 40 ASP QB . 426 . HB# 1 1
708 1 1 1 1 35 ASN QB . 421 . HB# 1 1
708 1 2 1 1 40 ASP HA . 426 . HA 1 1
709 1 1 1 1 35 ASN HA . 421 . HA 1 1
709 1 2 1 1 41 LYS QB . 427 . HB# 1 1
710 1 1 1 1 35 ASN H . 421 . HN 1 1
710 1 2 1 1 42 ILE HA . 428 . HA 1 1
711 1 1 1 1 35 ASN H . 421 . HN 1 1
711 1 2 1 1 42 ILE MG . 428 . HG2# 1 1
712 1 1 1 1 35 ASN HA . 421 . HA 1 1
712 1 2 1 1 42 ILE H . 428 . HN 1 1
713 1 1 1 1 35 ASN HA . 421 . HA 1 1
713 1 2 1 1 42 ILE HA . 428 . HA 1 1
714 1 1 1 1 35 ASN HA . 421 . HA 1 1
714 1 2 1 1 42 ILE HB . 428 . HB 1 1
715 1 1 1 1 35 ASN HA . 421 . HA 1 1
715 1 2 1 1 42 ILE MG . 428 . HG2# 1 1
716 1 1 1 1 35 ASN HA . 421 . HA 1 1
716 1 2 1 1 42 ILE MD . 428 . HD1# 1 1
717 1 1 1 1 35 ASN HA . 421 . HA 1 1
717 1 2 1 1 42 ILE QG . 428 . HG1# 1 1
718 1 1 1 1 35 ASN HD21 . 421 . HD21 1 1
718 1 2 1 1 42 ILE HA . 428 . HA 1 1
719 1 1 1 1 35 ASN HD21 . 421 . HD21 1 1
719 1 2 1 1 42 ILE HB . 428 . HB 1 1
720 1 1 1 1 35 ASN HD21 . 421 . HD21 1 1
720 1 2 1 1 42 ILE MG . 428 . HG2# 1 1
721 1 1 1 1 35 ASN HD21 . 421 . HD21 1 1
721 1 2 1 1 42 ILE MD . 428 . HD1# 1 1
722 1 1 1 1 35 ASN HD21 . 421 . HD21 1 1
722 1 2 1 1 42 ILE QG . 428 . HG1# 1 1
723 1 1 1 1 35 ASN HD22 . 421 . HD22 1 1
723 1 2 1 1 42 ILE HA . 428 . HA 1 1
724 1 1 1 1 35 ASN HD22 . 421 . HD22 1 1
724 1 2 1 1 42 ILE MG . 428 . HG2# 1 1
725 1 1 1 1 35 ASN HD22 . 421 . HD22 1 1
725 1 2 1 1 42 ILE QG . 428 . HG1# 1 1
726 1 1 1 1 35 ASN HA . 421 . HA 1 1
726 1 2 1 1 43 PHE H . 429 . HN 1 1
727 1 1 1 1 35 ASN HA . 421 . HA 1 1
727 1 2 1 1 43 PHE QD . 429 . HD# 1 1
728 1 1 1 1 35 ASN HA . 421 . HA 1 1
728 1 2 1 1 43 PHE QE . 429 . HE# 1 1
729 1 1 1 1 35 ASN H . 421 . HN 1 1
729 1 2 1 1 51 PHE HZ . 437 . HZ 1 1
730 1 1 1 1 35 ASN H . 421 . HN 1 1
730 1 2 1 1 51 PHE QD . 437 . HD# 1 1
731 1 1 1 1 35 ASN H . 421 . HN 1 1
731 1 2 1 1 51 PHE QE . 437 . HE# 1 1
732 1 1 1 1 35 ASN HA . 421 . HA 1 1
732 1 2 1 1 51 PHE HZ . 437 . HZ 1 1
733 1 1 1 1 35 ASN HA . 421 . HA 1 1
733 1 2 1 1 51 PHE QD . 437 . HD# 1 1
734 1 1 1 1 35 ASN HA . 421 . HA 1 1
734 1 2 1 1 51 PHE QE . 437 . HE# 1 1
735 1 1 1 1 36 CYS H . 422 . HN 1 1
735 1 2 1 1 41 LYS H . 427 . HN 1 1
736 1 1 1 1 36 CYS H . 422 . HN 1 1
736 1 2 1 1 41 LYS QB . 427 . HB# 1 1
737 1 1 1 1 36 CYS HB3 . 422 . HB1 1 1
737 1 2 1 1 41 LYS H . 427 . HN 1 1
738 1 1 1 1 36 CYS HB3 . 422 . HB1 1 1
738 1 2 1 1 41 LYS QB . 427 . HB# 1 1
739 1 1 1 1 36 CYS HB2 . 422 . HB2 1 1
739 1 2 1 1 41 LYS H . 427 . HN 1 1
740 1 1 1 1 36 CYS HB2 . 422 . HB2 1 1
740 1 2 1 1 41 LYS QB . 427 . HB# 1 1
741 1 1 1 1 36 CYS H . 422 . HN 1 1
741 1 2 1 1 42 ILE HA . 428 . HA 1 1
742 1 1 1 1 36 CYS H . 422 . HN 1 1
742 1 2 1 1 42 ILE MG . 428 . HG2# 1 1
743 1 1 1 1 36 CYS H . 422 . HN 1 1
743 1 2 1 1 42 ILE MD . 428 . HD1# 1 1
744 1 1 1 1 36 CYS HB3 . 422 . HB1 1 1
744 1 2 1 1 42 ILE HA . 428 . HA 1 1
745 1 1 1 1 36 CYS H . 422 . HN 1 1
745 1 2 1 1 43 PHE QD . 429 . HD# 1 1
746 1 1 1 1 36 CYS H . 422 . HN 1 1
746 1 2 1 1 43 PHE QE . 429 . HE# 1 1
747 1 1 1 1 36 CYS HA . 422 . HA 1 1
747 1 2 1 1 43 PHE QE . 429 . HE# 1 1
748 1 1 1 1 36 CYS HB3 . 422 . HB1 1 1
748 1 2 1 1 43 PHE QD . 429 . HD# 1 1
749 1 1 1 1 36 CYS HB3 . 422 . HB1 1 1
749 1 2 1 1 43 PHE QE . 429 . HE# 1 1
750 1 1 1 1 36 CYS HB2 . 422 . HB2 1 1
750 1 2 1 1 43 PHE QE . 429 . HE# 1 1
751 1 1 1 1 36 CYS H . 422 . HN 1 1
751 1 2 1 1 51 PHE HZ . 437 . HZ 1 1
752 1 1 1 1 36 CYS H . 422 . HN 1 1
752 1 2 1 1 51 PHE QD . 437 . HD# 1 1
753 1 1 1 1 36 CYS H . 422 . HN 1 1
753 1 2 1 1 51 PHE QE . 437 . HE# 1 1
754 1 1 1 1 36 CYS HA . 422 . HA 1 1
754 1 2 1 1 51 PHE HZ . 437 . HZ 1 1
755 1 1 1 1 36 CYS HA . 422 . HA 1 1
755 1 2 1 1 51 PHE QD . 437 . HD# 1 1
756 1 1 1 1 36 CYS HA . 422 . HA 1 1
756 1 2 1 1 51 PHE QE . 437 . HE# 1 1
757 1 1 1 1 36 CYS HB3 . 422 . HB1 1 1
757 1 2 1 1 51 PHE QE . 437 . HE# 1 1
758 1 1 1 1 36 CYS HB2 . 422 . HB2 1 1
758 1 2 1 1 51 PHE QE . 437 . HE# 1 1
759 1 1 1 1 36 CYS H . 422 . HN 1 1
759 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
760 1 1 1 1 36 CYS HA . 422 . HA 1 1
760 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
761 1 1 1 1 36 CYS HB3 . 422 . HB1 1 1
761 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
762 1 1 1 1 36 CYS HB2 . 422 . HB2 1 1
762 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
763 1 1 1 1 36 CYS HB2 . 422 . HB2 1 1
763 1 2 1 1 54 HIS HE1 . 440 . HE1 1 1
764 1 1 1 1 36 CYS HA . 422 . HA 1 1
764 1 2 1 1 55 VAL HA . 441 . HA 1 1
765 1 1 1 1 36 CYS HA . 422 . HA 1 1
765 1 2 1 1 55 VAL MG2 . 441 . HG2# 1 1
766 1 1 1 1 36 CYS HB2 . 422 . HB2 1 1
766 1 2 1 1 55 VAL MG2 . 441 . HG2# 1 1
767 1 1 1 1 36 CYS HA . 422 . HA 1 1
767 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
768 1 1 1 1 36 CYS HB3 . 422 . HB1 1 1
768 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
769 1 1 1 1 36 CYS HB2 . 422 . HB2 1 1
769 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
770 1 1 1 1 37 PRO QG . 423 . HG# 1 1
770 1 2 1 1 51 PHE HZ . 437 . HZ 1 1
771 1 1 1 1 37 PRO QG . 423 . HG# 1 1
771 1 2 1 1 51 PHE QE . 437 . HE# 1 1
772 1 1 1 1 37 PRO QD . 423 . HD# 1 1
772 1 2 1 1 51 PHE HZ . 437 . HZ 1 1
773 1 1 1 1 37 PRO QD . 423 . HD# 1 1
773 1 2 1 1 51 PHE QE . 437 . HE# 1 1
774 1 1 1 1 37 PRO QD . 423 . HD# 1 1
774 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
775 1 1 1 1 37 PRO QG . 423 . HG# 1 1
775 1 2 1 1 55 VAL MG1 . 441 . HG1# 1 1
776 1 1 1 1 37 PRO QD . 423 . HD# 1 1
776 1 2 1 1 55 VAL MG1 . 441 . HG1# 1 1
777 1 1 1 1 37 PRO QD . 423 . HD# 1 1
777 1 2 1 1 55 VAL MG2 . 441 . HG2# 1 1
778 1 1 1 1 38 ILE H . 424 . HN 1 1
778 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
779 1 1 1 1 38 ILE MG . 424 . HG2# 1 1
779 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
780 1 1 1 1 38 ILE MG . 424 . HG2# 1 1
780 1 2 1 1 54 HIS HE1 . 440 . HE1 1 1
781 1 1 1 1 38 ILE MD . 424 . HD1# 1 1
781 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
782 1 1 1 1 38 ILE H . 424 . HN 1 1
782 1 2 1 1 55 VAL MG1 . 441 . HG1# 1 1
783 1 1 1 1 38 ILE H . 424 . HN 1 1
783 1 2 1 1 55 VAL MG2 . 441 . HG2# 1 1
784 1 1 1 1 38 ILE MD . 424 . HD1# 1 1
784 1 2 1 1 55 VAL HA . 441 . HA 1 1
785 1 1 1 1 38 ILE H . 424 . HN 1 1
785 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
786 1 1 1 1 38 ILE HA . 424 . HA 1 1
786 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
787 1 1 1 1 38 ILE HB . 424 . HB 1 1
787 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
788 1 1 1 1 38 ILE HB . 424 . HB 1 1
788 1 2 1 1 58 HIS HE1 . 444 . HE1 1 1
789 1 1 1 1 38 ILE MG . 424 . HG2# 1 1
789 1 2 1 1 58 HIS H . 444 . HN 1 1
790 1 1 1 1 38 ILE MG . 424 . HG2# 1 1
790 1 2 1 1 58 HIS HA . 444 . HA 1 1
791 1 1 1 1 38 ILE MG . 424 . HG2# 1 1
791 1 2 1 1 58 HIS HB3 . 444 . HB1 1 1
792 1 1 1 1 38 ILE MG . 424 . HG2# 1 1
792 1 2 1 1 58 HIS HB2 . 444 . HB2 1 1
793 1 1 1 1 38 ILE MG . 424 . HG2# 1 1
793 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
794 1 1 1 1 38 ILE MG . 424 . HG2# 1 1
794 1 2 1 1 58 HIS HE1 . 444 . HE1 1 1
795 1 1 1 1 38 ILE MD . 424 . HD1# 1 1
795 1 2 1 1 58 HIS H . 444 . HN 1 1
796 1 1 1 1 38 ILE MD . 424 . HD1# 1 1
796 1 2 1 1 58 HIS HB3 . 444 . HB1 1 1
797 1 1 1 1 38 ILE MD . 424 . HD1# 1 1
797 1 2 1 1 58 HIS HB2 . 444 . HB2 1 1
798 1 1 1 1 38 ILE MD . 424 . HD1# 1 1
798 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
799 1 1 1 1 38 ILE MD . 424 . HD1# 1 1
799 1 2 1 1 58 HIS HE1 . 444 . HE1 1 1
800 1 1 1 1 38 ILE QG . 424 . HG1# 1 1
800 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
801 1 1 1 1 38 ILE MD . 424 . HD1# 1 1
801 1 2 1 1 59 SER QB . 445 . HB# 1 1
802 1 1 1 1 39 CYS H . 425 . HN 1 1
802 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
803 1 1 1 1 39 CYS HB3 . 425 . HB1 1 1
803 1 2 1 1 54 HIS HE1 . 440 . HE1 1 1
804 1 1 1 1 39 CYS H . 425 . HN 1 1
804 1 2 1 1 58 HIS HD2 . 444 . HD2 1 1
805 1 1 1 1 39 CYS H . 425 . HN 1 1
805 1 2 1 1 58 HIS HE1 . 444 . HE1 1 1
806 1 1 1 1 39 CYS HA . 425 . HA 1 1
806 1 2 1 1 58 HIS HE1 . 444 . HE1 1 1
807 1 1 1 1 39 CYS HB3 . 425 . HB1 1 1
807 1 2 1 1 58 HIS HE1 . 444 . HE1 1 1
808 1 1 1 1 39 CYS HB2 . 425 . HB2 1 1
808 1 2 1 1 58 HIS HE1 . 444 . HE1 1 1
809 1 1 1 1 41 LYS QB . 427 . HB# 1 1
809 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
810 1 1 1 1 41 LYS QB . 427 . HB# 1 1
810 1 2 1 1 54 HIS HE1 . 440 . HE1 1 1
811 1 1 1 1 41 LYS QG . 427 . HG# 1 1
811 1 2 1 1 54 HIS HE1 . 440 . HE1 1 1
812 1 1 1 1 41 LYS QD . 427 . HD# 1 1
812 1 2 1 1 54 HIS HE1 . 440 . HE1 1 1
813 1 1 1 1 41 LYS QE . 427 . HE# 1 1
813 1 2 1 1 54 HIS HE1 . 440 . HE1 1 1
814 1 1 1 1 43 PHE HB3 . 429 . HB1 1 1
814 1 2 1 1 50 ILE MG . 436 . HG2# 1 1
815 1 1 1 1 43 PHE HZ . 429 . HZ 1 1
815 1 2 1 1 50 ILE MG . 436 . HG2# 1 1
816 1 1 1 1 43 PHE QD . 429 . HD# 1 1
816 1 2 1 1 50 ILE HB . 436 . HB 1 1
817 1 1 1 1 43 PHE QD . 429 . HD# 1 1
817 1 2 1 1 50 ILE MG . 436 . HG2# 1 1
818 1 1 1 1 43 PHE QD . 429 . HD# 1 1
818 1 2 1 1 50 ILE MD . 436 . HD1# 1 1
819 1 1 1 1 43 PHE QD . 429 . HD# 1 1
819 1 2 1 1 50 ILE QG . 436 . HG1# 1 1
820 1 1 1 1 43 PHE QE . 429 . HE# 1 1
820 1 2 1 1 50 ILE HB . 436 . HB 1 1
821 1 1 1 1 43 PHE QE . 429 . HE# 1 1
821 1 2 1 1 50 ILE MG . 436 . HG2# 1 1
822 1 1 1 1 43 PHE QE . 429 . HE# 1 1
822 1 2 1 1 50 ILE MD . 436 . HD1# 1 1
823 1 1 1 1 43 PHE QE . 429 . HE# 1 1
823 1 2 1 1 50 ILE QG . 436 . HG1# 1 1
824 1 1 1 1 43 PHE H . 429 . HN 1 1
824 1 2 1 1 51 PHE QD . 437 . HD# 1 1
825 1 1 1 1 43 PHE H . 429 . HN 1 1
825 1 2 1 1 51 PHE QE . 437 . HE# 1 1
826 1 1 1 1 43 PHE HA . 429 . HA 1 1
826 1 2 1 1 51 PHE QD . 437 . HD# 1 1
827 1 1 1 1 43 PHE HB3 . 429 . HB1 1 1
827 1 2 1 1 51 PHE HB2 . 437 . HB2 1 1
828 1 1 1 1 43 PHE HB3 . 429 . HB1 1 1
828 1 2 1 1 51 PHE QD . 437 . HD# 1 1
829 1 1 1 1 43 PHE HB2 . 429 . HB2 1 1
829 1 2 1 1 51 PHE HB2 . 437 . HB2 1 1
830 1 1 1 1 43 PHE HB2 . 429 . HB2 1 1
830 1 2 1 1 51 PHE QD . 437 . HD# 1 1
831 1 1 1 1 43 PHE HB2 . 429 . HB2 1 1
831 1 2 1 1 51 PHE QE . 437 . HE# 1 1
832 1 1 1 1 43 PHE HZ . 429 . HZ 1 1
832 1 2 1 1 51 PHE HA . 437 . HA 1 1
833 1 1 1 1 43 PHE HZ . 429 . HZ 1 1
833 1 2 1 1 51 PHE QD . 437 . HD# 1 1
834 1 1 1 1 43 PHE QD . 429 . HD# 1 1
834 1 2 1 1 51 PHE H . 437 . HN 1 1
835 1 1 1 1 43 PHE QD . 429 . HD# 1 1
835 1 2 1 1 51 PHE HA . 437 . HA 1 1
836 1 1 1 1 43 PHE QD . 429 . HD# 1 1
836 1 2 1 1 51 PHE HB3 . 437 . HB1 1 1
837 1 1 1 1 43 PHE QD . 429 . HD# 1 1
837 1 2 1 1 51 PHE HB2 . 437 . HB2 1 1
838 1 1 1 1 43 PHE QD . 429 . HD# 1 1
838 1 2 1 1 51 PHE QD . 437 . HD# 1 1
839 1 1 1 1 43 PHE QD . 429 . HD# 1 1
839 1 2 1 1 51 PHE QE . 437 . HE# 1 1
840 1 1 1 1 43 PHE QE . 429 . HE# 1 1
840 1 2 1 1 51 PHE HA . 437 . HA 1 1
841 1 1 1 1 43 PHE QE . 429 . HE# 1 1
841 1 2 1 1 51 PHE QD . 437 . HD# 1 1
842 1 1 1 1 43 PHE HZ . 429 . HZ 1 1
842 1 2 1 1 54 HIS H . 440 . HN 1 1
843 1 1 1 1 43 PHE HZ . 429 . HZ 1 1
843 1 2 1 1 54 HIS HA . 440 . HA 1 1
844 1 1 1 1 43 PHE HZ . 429 . HZ 1 1
844 1 2 1 1 54 HIS HB3 . 440 . HB1 1 1
845 1 1 1 1 43 PHE HZ . 429 . HZ 1 1
845 1 2 1 1 54 HIS HB2 . 440 . HB2 1 1
846 1 1 1 1 43 PHE HZ . 429 . HZ 1 1
846 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
847 1 1 1 1 43 PHE HZ . 429 . HZ 1 1
847 1 2 1 1 54 HIS HE1 . 440 . HE1 1 1
848 1 1 1 1 43 PHE QD . 429 . HD# 1 1
848 1 2 1 1 54 HIS HB3 . 440 . HB1 1 1
849 1 1 1 1 43 PHE QD . 429 . HD# 1 1
849 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
850 1 1 1 1 43 PHE QE . 429 . HE# 1 1
850 1 2 1 1 54 HIS H . 440 . HN 1 1
851 1 1 1 1 43 PHE QE . 429 . HE# 1 1
851 1 2 1 1 54 HIS HB3 . 440 . HB1 1 1
852 1 1 1 1 43 PHE QE . 429 . HE# 1 1
852 1 2 1 1 54 HIS HD2 . 440 . HD2 1 1
853 1 1 1 1 43 PHE QE . 429 . HE# 1 1
853 1 2 1 1 54 HIS HE1 . 440 . HE1 1 1
854 1 1 1 1 43 PHE HZ . 429 . HZ 1 1
854 1 2 1 1 55 VAL H . 441 . HN 1 1
855 1 1 1 1 43 PHE QD . 429 . HD# 1 1
855 1 2 1 1 55 VAL MG1 . 441 . HG1# 1 1
856 1 1 1 1 43 PHE QD . 429 . HD# 1 1
856 1 2 1 1 55 VAL MG2 . 441 . HG2# 1 1
857 1 1 1 1 43 PHE QE . 429 . HE# 1 1
857 1 2 1 1 55 VAL MG2 . 441 . HG2# 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 . . . . . 4.0 1.8 4.75 1 1
2 1 . . . . . 5.0 1.8 6.0 1 1
3 1 . . . . . 5.0 1.8 6.0 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 4.0 1.8 4.75 1 1
6 1 . . . . . 4.0 1.8 4.75 1 1
7 1 . . . . . 4.0 1.8 4.75 1 1
8 1 . . . . . 5.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 4.75 1 1
10 1 . . . . . 4.0 1.8 4.75 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 3.0 1.8 3.5 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 4.0 1.8 4.75 1 1
15 1 . . . . . 5.0 1.8 6.0 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 4.0 1.8 4.75 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 4.0 1.8 4.75 1 1
20 1 . . . . . 4.0 1.8 4.75 1 1
21 1 . . . . . 5.0 1.8 6.0 1 1
22 1 . . . . . 4.0 1.8 4.75 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 4.0 1.8 4.75 1 1
25 1 . . . . . 5.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 4.75 1 1
27 1 . . . . . 5.0 1.8 6.0 1 1
28 1 . . . . . 5.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 4.75 1 1
30 1 . . . . . 4.0 1.8 4.75 1 1
31 1 . . . . . 5.0 1.8 6.0 1 1
32 1 . . . . . 5.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 4.75 1 1
34 1 . . . . . 4.0 1.8 4.75 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 4.0 1.8 4.75 1 1
37 1 . . . . . 4.0 1.8 4.75 1 1
38 1 . . . . . 4.0 1.8 4.75 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 5.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 4.75 1 1
43 1 . . . . . 4.0 1.8 4.75 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 5.0 1.8 6.0 1 1
48 1 . . . . . 5.0 1.8 6.0 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 4.0 1.8 4.75 1 1
51 1 . . . . . 4.0 1.8 4.75 1 1
52 1 . . . . . 4.0 1.8 4.75 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 4.0 1.8 4.75 1 1
56 1 . . . . . 4.0 1.8 4.75 1 1
57 1 . . . . . 4.0 1.8 4.75 1 1
58 1 . . . . . 5.0 1.8 6.0 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 4.0 1.8 4.75 1 1
61 1 . . . . . 5.0 1.8 6.0 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 5.0 1.8 6.0 1 1
65 1 . . . . . 5.0 1.8 6.0 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 5.0 1.8 6.0 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 5.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 4.75 1 1
73 1 . . . . . 4.0 1.8 4.75 1 1
74 1 . . . . . 4.0 1.8 4.75 1 1
75 1 . . . . . 4.0 1.8 4.75 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 5.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 4.75 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 4.0 1.8 4.75 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 5.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 4.75 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 4.0 1.8 4.75 1 1
91 1 . . . . . 4.0 1.8 4.75 1 1
92 1 . . . . . 4.0 1.8 4.75 1 1
93 1 . . . . . 5.0 1.8 6.0 1 1
94 1 . . . . . 4.0 1.8 4.75 1 1
95 1 . . . . . 5.0 1.8 6.0 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 4.0 1.8 4.75 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 4.0 1.8 4.75 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 5.0 1.8 6.0 1 1
104 1 . . . . . 3.0 1.8 3.5 1 1
105 1 . . . . . 3.0 1.8 3.5 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 4.0 1.8 4.75 1 1
108 1 . . . . . 5.0 1.8 6.0 1 1
109 1 . . . . . 5.0 1.8 6.0 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 3.0 1.8 3.5 1 1
112 1 . . . . . 5.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 4.75 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 4.0 1.8 4.75 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 5.0 1.8 6.0 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 4.0 1.8 4.75 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 3.0 1.8 3.5 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 5.0 1.8 6.0 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 5.0 1.8 6.0 1 1
136 1 . . . . . 5.0 1.8 6.0 1 1
137 1 . . . . . 3.0 1.8 3.5 1 1
138 1 . . . . . 4.0 1.8 4.75 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 3.0 1.8 3.5 1 1
141 1 . . . . . 4.0 1.8 4.75 1 1
142 1 . . . . . 3.0 1.8 3.5 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 4.0 1.8 4.75 1 1
146 1 . . . . . 4.0 1.8 4.75 1 1
147 1 . . . . . 4.0 1.8 4.75 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 4.0 1.8 4.75 1 1
150 1 . . . . . 4.0 1.8 4.75 1 1
151 1 . . . . . 4.0 1.8 4.75 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 4.0 1.8 4.75 1 1
154 1 . . . . . 5.0 1.8 6.0 1 1
155 1 . . . . . 4.0 1.8 4.75 1 1
156 1 . . . . . 4.0 1.8 4.75 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 4.0 1.8 4.75 1 1
159 1 . . . . . 5.0 1.8 6.0 1 1
160 1 . . . . . 5.0 1.8 6.0 1 1
161 1 . . . . . 3.0 1.8 3.5 1 1
162 1 . . . . . 4.0 1.8 4.75 1 1
163 1 . . . . . 4.0 1.8 4.75 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 4.0 1.8 4.75 1 1
168 1 . . . . . 5.0 1.8 6.0 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 4.0 1.8 4.75 1 1
171 1 . . . . . 5.0 1.8 6.0 1 1
172 1 . . . . . 5.0 1.8 6.0 1 1
173 1 . . . . . 3.0 1.8 3.5 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 4.0 1.8 4.75 1 1
176 1 . . . . . 4.0 1.8 4.75 1 1
177 1 . . . . . 3.0 1.8 3.5 1 1
178 1 . . . . . 4.0 1.8 4.75 1 1
179 1 . . . . . 5.0 1.8 6.0 1 1
180 1 . . . . . 3.0 1.8 3.5 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 4.0 1.8 4.75 1 1
183 1 . . . . . 5.0 1.8 6.0 1 1
184 1 . . . . . 5.0 1.8 6.0 1 1
185 1 . . . . . 5.0 1.8 6.0 1 1
186 1 . . . . . 4.0 1.8 4.75 1 1
187 1 . . . . . 5.0 1.8 6.0 1 1
188 1 . . . . . 5.0 1.8 6.0 1 1
189 1 . . . . . 5.0 1.8 6.0 1 1
190 1 . . . . . 5.0 1.8 6.0 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 5.0 1.8 6.0 1 1
193 1 . . . . . 4.0 1.8 4.75 1 1
194 1 . . . . . 5.0 1.8 6.0 1 1
195 1 . . . . . 5.0 1.8 6.0 1 1
196 1 . . . . . 3.0 1.8 3.5 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 4.0 1.8 4.75 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 4.0 1.8 4.75 1 1
201 1 . . . . . 4.0 1.8 4.75 1 1
202 1 . . . . . 5.0 1.8 6.0 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 3.0 1.8 3.5 1 1
205 1 . . . . . 4.0 1.8 4.75 1 1
206 1 . . . . . 5.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 4.75 1 1
208 1 . . . . . 5.0 1.8 6.0 1 1
209 1 . . . . . 4.0 1.8 4.75 1 1
210 1 . . . . . 4.0 1.8 4.75 1 1
211 1 . . . . . 4.0 1.8 4.75 1 1
212 1 . . . . . 5.0 1.8 6.0 1 1
213 1 . . . . . 5.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 4.75 1 1
215 1 . . . . . 4.0 1.8 4.75 1 1
216 1 . . . . . 4.0 1.8 4.75 1 1
217 1 . . . . . 4.0 1.8 4.75 1 1
218 1 . . . . . 3.0 1.8 3.5 1 1
219 1 . . . . . 3.0 1.8 3.5 1 1
220 1 . . . . . 3.0 1.8 3.5 1 1
221 1 . . . . . 5.0 1.8 6.0 1 1
222 1 . . . . . 3.0 1.8 3.5 1 1
223 1 . . . . . 4.0 1.8 4.75 1 1
224 1 . . . . . 3.0 1.8 3.5 1 1
225 1 . . . . . 4.0 1.8 4.75 1 1
226 1 . . . . . 5.0 1.8 6.0 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 4.0 1.8 4.75 1 1
229 1 . . . . . 5.0 1.8 6.0 1 1
230 1 . . . . . 3.0 1.8 3.5 1 1
231 1 . . . . . 5.0 1.8 6.0 1 1
232 1 . . . . . 5.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 4.75 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 3.0 1.8 3.5 1 1
236 1 . . . . . 5.0 1.8 6.0 1 1
237 1 . . . . . 5.0 1.8 6.0 1 1
238 1 . . . . . 4.0 1.8 4.75 1 1
239 1 . . . . . 4.0 1.8 4.75 1 1
240 1 . . . . . 5.0 1.8 6.0 1 1
241 1 . . . . . 3.0 1.8 3.5 1 1
242 1 . . . . . 5.0 1.8 6.0 1 1
243 1 . . . . . 5.0 1.8 6.0 1 1
244 1 . . . . . 5.0 1.8 6.0 1 1
245 1 . . . . . 3.0 1.8 3.5 1 1
246 1 . . . . . 5.0 1.8 6.0 1 1
247 1 . . . . . 3.0 1.8 3.5 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 4.0 1.8 4.75 1 1
250 1 . . . . . 4.0 1.8 4.75 1 1
251 1 . . . . . 5.0 1.8 6.0 1 1
252 1 . . . . . 5.0 1.8 6.0 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
254 1 . . . . . 4.0 1.8 4.75 1 1
255 1 . . . . . 4.0 1.8 4.75 1 1
256 1 . . . . . 5.0 1.8 6.0 1 1
257 1 . . . . . 5.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 4.75 1 1
259 1 . . . . . 5.0 1.8 6.0 1 1
260 1 . . . . . 5.0 1.8 6.0 1 1
261 1 . . . . . 4.0 1.8 4.75 1 1
262 1 . . . . . 5.0 1.8 6.0 1 1
263 1 . . . . . 4.0 1.8 4.75 1 1
264 1 . . . . . 5.0 1.8 6.0 1 1
265 1 . . . . . 5.0 1.8 6.0 1 1
266 1 . . . . . 5.0 1.8 6.0 1 1
267 1 . . . . . 5.0 1.8 6.0 1 1
268 1 . . . . . 5.0 1.8 6.0 1 1
269 1 . . . . . 5.0 1.8 6.0 1 1
270 1 . . . . . 4.0 1.8 4.75 1 1
271 1 . . . . . 5.0 1.8 6.0 1 1
272 1 . . . . . 4.0 1.8 4.75 1 1
273 1 . . . . . 5.0 1.8 6.0 1 1
274 1 . . . . . 5.0 1.8 6.0 1 1
275 1 . . . . . 4.0 1.8 4.75 1 1
276 1 . . . . . 3.0 1.8 3.5 1 1
277 1 . . . . . 5.0 1.8 6.0 1 1
278 1 . . . . . 4.0 1.8 4.75 1 1
279 1 . . . . . 3.0 1.8 3.5 1 1
280 1 . . . . . 5.0 1.8 6.0 1 1
281 1 . . . . . 5.0 1.8 6.0 1 1
282 1 . . . . . 5.0 1.8 6.0 1 1
283 1 . . . . . 5.0 1.8 6.0 1 1
284 1 . . . . . 5.0 1.8 6.0 1 1
285 1 . . . . . 5.0 1.8 6.0 1 1
286 1 . . . . . 5.0 1.8 6.0 1 1
287 1 . . . . . 3.0 1.8 3.5 1 1
288 1 . . . . . 4.0 1.8 4.75 1 1
289 1 . . . . . 4.0 1.8 4.75 1 1
290 1 . . . . . 4.0 1.8 4.75 1 1
291 1 . . . . . 3.0 1.8 3.5 1 1
292 1 . . . . . 5.0 1.8 6.0 1 1
293 1 . . . . . 4.0 1.8 4.75 1 1
294 1 . . . . . 4.0 1.8 4.75 1 1
295 1 . . . . . 4.0 1.8 4.75 1 1
296 1 . . . . . 3.0 1.8 3.5 1 1
297 1 . . . . . 4.0 1.8 4.75 1 1
298 1 . . . . . 5.0 1.8 6.0 1 1
299 1 . . . . . 5.0 1.8 6.0 1 1
300 1 . . . . . 5.0 1.8 6.0 1 1
301 1 . . . . . 3.0 1.8 3.5 1 1
302 1 . . . . . 4.0 1.8 4.75 1 1
303 1 . . . . . 5.0 1.8 6.0 1 1
304 1 . . . . . 5.0 1.8 6.0 1 1
305 1 . . . . . 5.0 1.8 6.0 1 1
306 1 . . . . . 3.0 1.8 3.5 1 1
307 1 . . . . . 4.0 1.8 4.75 1 1
308 1 . . . . . 5.0 1.8 6.0 1 1
309 1 . . . . . 4.0 1.8 4.75 1 1
310 1 . . . . . 4.0 1.8 4.75 1 1
311 1 . . . . . 5.0 1.8 6.0 1 1
312 1 . . . . . 5.0 1.8 6.0 1 1
313 1 . . . . . 5.0 1.8 6.0 1 1
314 1 . . . . . 4.0 1.8 4.75 1 1
315 1 . . . . . 3.0 1.8 3.5 1 1
316 1 . . . . . 4.0 1.8 4.75 1 1
317 1 . . . . . 4.0 1.8 4.75 1 1
318 1 . . . . . 5.0 1.8 6.0 1 1
319 1 . . . . . 3.0 1.8 3.5 1 1
320 1 . . . . . 5.0 1.8 6.0 1 1
321 1 . . . . . 3.0 1.8 3.5 1 1
322 1 . . . . . 3.0 1.8 3.5 1 1
323 1 . . . . . 5.0 1.8 6.0 1 1
324 1 . . . . . 4.0 1.8 4.75 1 1
325 1 . . . . . 5.0 1.8 6.0 1 1
326 1 . . . . . 3.0 1.8 3.5 1 1
327 1 . . . . . 5.0 1.8 6.0 1 1
328 1 . . . . . 5.0 1.8 6.0 1 1
329 1 . . . . . 5.0 1.8 6.0 1 1
330 1 . . . . . 4.0 1.8 4.75 1 1
331 1 . . . . . 5.0 1.8 6.0 1 1
332 1 . . . . . 5.0 1.8 6.0 1 1
333 1 . . . . . 5.0 1.8 6.0 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 4.0 1.8 4.75 1 1
336 1 . . . . . 5.0 1.8 6.0 1 1
337 1 . . . . . 3.0 1.8 3.5 1 1
338 1 . . . . . 5.0 1.8 6.0 1 1
339 1 . . . . . 5.0 1.8 6.0 1 1
340 1 . . . . . 5.0 1.8 6.0 1 1
341 1 . . . . . 4.0 1.8 4.75 1 1
342 1 . . . . . 3.0 1.8 3.5 1 1
343 1 . . . . . 4.0 1.8 4.75 1 1
344 1 . . . . . 5.0 1.8 6.0 1 1
345 1 . . . . . 3.0 1.8 3.5 1 1
346 1 . . . . . 5.0 1.8 6.0 1 1
347 1 . . . . . 5.0 1.8 6.0 1 1
348 1 . . . . . 5.0 1.8 6.0 1 1
349 1 . . . . . 5.0 1.8 6.0 1 1
350 1 . . . . . 4.0 1.8 4.75 1 1
351 1 . . . . . 3.0 1.8 3.5 1 1
352 1 . . . . . 4.0 1.8 4.75 1 1
353 1 . . . . . 3.0 1.8 3.5 1 1
354 1 . . . . . 5.0 1.8 6.0 1 1
355 1 . . . . . 5.0 1.8 6.0 1 1
356 1 . . . . . 4.0 1.8 4.75 1 1
357 1 . . . . . 3.0 1.8 3.5 1 1
358 1 . . . . . 5.0 1.8 6.0 1 1
359 1 . . . . . 5.0 1.8 6.0 1 1
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763 1 . . . . . 5.0 1.8 6.0 1 1
764 1 . . . . . 5.0 1.8 6.0 1 1
765 1 . . . . . 5.0 1.8 6.0 1 1
766 1 . . . . . 5.0 1.8 6.0 1 1
767 1 . . . . . 5.0 1.8 6.0 1 1
768 1 . . . . . 5.0 1.8 6.0 1 1
769 1 . . . . . 4.0 1.8 4.75 1 1
770 1 . . . . . 5.0 1.8 6.0 1 1
771 1 . . . . . 5.0 1.8 6.0 1 1
772 1 . . . . . 4.0 1.8 4.75 1 1
773 1 . . . . . 4.0 1.8 4.75 1 1
774 1 . . . . . 5.0 1.8 6.0 1 1
775 1 . . . . . 5.0 1.8 6.0 1 1
776 1 . . . . . 5.0 1.8 6.0 1 1
777 1 . . . . . 5.0 1.8 6.0 1 1
778 1 . . . . . 5.0 1.8 6.0 1 1
779 1 . . . . . 5.0 1.8 6.0 1 1
780 1 . . . . . 5.0 1.8 6.0 1 1
781 1 . . . . . 5.0 1.8 6.0 1 1
782 1 . . . . . 5.0 1.8 6.0 1 1
783 1 . . . . . 5.0 1.8 6.0 1 1
784 1 . . . . . 5.0 1.8 6.0 1 1
785 1 . . . . . 5.0 1.8 6.0 1 1
786 1 . . . . . 5.0 1.8 6.0 1 1
787 1 . . . . . 4.0 1.8 4.75 1 1
788 1 . . . . . 5.0 1.8 6.0 1 1
789 1 . . . . . 5.0 1.8 6.0 1 1
790 1 . . . . . 5.0 1.8 6.0 1 1
791 1 . . . . . 5.0 1.8 6.0 1 1
792 1 . . . . . 5.0 1.8 6.0 1 1
793 1 . . . . . 5.0 1.8 6.0 1 1
794 1 . . . . . 5.0 1.8 6.0 1 1
795 1 . . . . . 5.0 1.8 6.0 1 1
796 1 . . . . . 4.0 1.8 4.75 1 1
797 1 . . . . . 4.0 1.8 4.75 1 1
798 1 . . . . . 4.0 1.8 4.75 1 1
799 1 . . . . . 5.0 1.8 6.0 1 1
800 1 . . . . . 5.0 1.8 6.0 1 1
801 1 . . . . . 5.0 1.8 6.0 1 1
802 1 . . . . . 5.0 1.8 6.0 1 1
803 1 . . . . . 5.0 1.8 6.0 1 1
804 1 . . . . . 5.0 1.8 6.0 1 1
805 1 . . . . . 5.0 1.8 6.0 1 1
806 1 . . . . . 5.0 1.8 6.0 1 1
807 1 . . . . . 4.0 1.8 4.75 1 1
808 1 . . . . . 4.0 1.8 4.75 1 1
809 1 . . . . . 5.0 1.8 6.0 1 1
810 1 . . . . . 4.0 1.8 4.75 1 1
811 1 . . . . . 4.0 1.8 4.75 1 1
812 1 . . . . . 4.0 1.8 4.75 1 1
813 1 . . . . . 5.0 1.8 6.0 1 1
814 1 . . . . . 5.0 1.8 6.0 1 1
815 1 . . . . . 5.0 1.8 6.0 1 1
816 1 . . . . . 4.0 1.8 4.75 1 1
817 1 . . . . . 4.0 1.8 4.75 1 1
818 1 . . . . . 5.0 1.8 6.0 1 1
819 1 . . . . . 5.0 1.8 6.0 1 1
820 1 . . . . . 5.0 1.8 6.0 1 1
821 1 . . . . . 4.0 1.8 4.75 1 1
822 1 . . . . . 5.0 1.8 6.0 1 1
823 1 . . . . . 5.0 1.8 6.0 1 1
824 1 . . . . . 5.0 1.8 6.0 1 1
825 1 . . . . . 5.0 1.8 6.0 1 1
826 1 . . . . . 5.0 1.8 6.0 1 1
827 1 . . . . . 4.0 1.8 4.75 1 1
828 1 . . . . . 4.0 1.8 4.75 1 1
829 1 . . . . . 4.0 1.8 4.75 1 1
830 1 . . . . . 4.0 1.8 4.75 1 1
831 1 . . . . . 5.0 1.8 6.0 1 1
832 1 . . . . . 5.0 1.8 6.0 1 1
833 1 . . . . . 5.0 1.8 6.0 1 1
834 1 . . . . . 5.0 1.8 6.0 1 1
835 1 . . . . . 4.0 1.8 4.75 1 1
836 1 . . . . . 5.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 4.75 1 1
838 1 . . . . . 3.0 1.8 3.5 1 1
839 1 . . . . . 4.0 1.8 4.75 1 1
840 1 . . . . . 4.0 1.8 4.75 1 1
841 1 . . . . . 3.0 1.8 3.5 1 1
842 1 . . . . . 5.0 1.8 6.0 1 1
843 1 . . . . . 5.0 1.8 6.0 1 1
844 1 . . . . . 4.0 1.8 4.75 1 1
845 1 . . . . . 4.0 1.8 4.75 1 1
846 1 . . . . . 5.0 1.8 6.0 1 1
847 1 . . . . . 5.0 1.8 6.0 1 1
848 1 . . . . . 5.0 1.8 6.0 1 1
849 1 . . . . . 5.0 1.8 6.0 1 1
850 1 . . . . . 5.0 1.8 6.0 1 1
851 1 . . . . . 5.0 1.8 6.0 1 1
852 1 . . . . . 4.0 1.8 4.75 1 1
853 1 . . . . . 5.0 1.8 6.0 1 1
854 1 . . . . . 5.0 1.8 6.0 1 1
855 1 . . . . . 5.0 1.8 6.0 1 1
856 1 . . . . . 5.0 1.8 6.0 1 1
857 1 . . . . . 5.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 36 CYS SG . 422 . SG 1 2
1 1 2 1 1 39 CYS SG . 425 . SG 1 2
2 1 1 1 1 36 CYS SG . 422 . SG 1 2
2 1 2 1 1 54 HIS NE2 . 440 . NE2 1 2
3 1 1 1 1 36 CYS SG . 422 . SG 1 2
3 1 2 1 1 58 HIS NE2 . 444 . NE2 1 2
4 1 1 1 1 39 CYS SG . 425 . SG 1 2
4 1 2 1 1 54 HIS NE2 . 440 . NE2 1 2
5 1 1 1 1 39 CYS SG . 425 . SG 1 2
5 1 2 1 1 58 HIS NE2 . 444 . NE2 1 2
6 1 1 1 1 54 HIS NE2 . 440 . NE2 1 2
6 1 2 1 1 58 HIS NE2 . 444 . NE2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.75 3.55 3.95 1 2
2 1 . . . . . 3.45 3.25 3.65 1 2
3 1 . . . . . 3.45 3.25 3.65 1 2
4 1 . . . . . 3.45 3.25 3.65 1 2
5 1 . . . . . 3.45 3.25 3.65 1 2
6 1 . . . . . 3.15 2.95 3.35 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
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 34 PHE O . 420 . O 1 3
1 1 2 1 1 43 PHE H . 429 . HN 1 3
2 1 1 1 1 34 PHE O . 420 . O 1 3
2 1 2 1 1 43 PHE N . 429 . N 1 3
3 1 1 1 1 48 LYS O . 434 . O 1 3
3 1 2 1 1 52 GLU H . 438 . HN 1 3
4 1 1 1 1 48 LYS O . 434 . O 1 3
4 1 2 1 1 52 GLU N . 438 . N 1 3
5 1 1 1 1 49 GLN O . 435 . O 1 3
5 1 2 1 1 53 ASP H . 439 . HN 1 3
6 1 1 1 1 49 GLN O . 435 . O 1 3
6 1 2 1 1 53 ASP N . 439 . N 1 3
7 1 1 1 1 50 ILE O . 436 . O 1 3
7 1 2 1 1 54 HIS H . 440 . HN 1 3
8 1 1 1 1 50 ILE O . 436 . O 1 3
8 1 2 1 1 54 HIS N . 440 . N 1 3
9 1 1 1 1 51 PHE O . 437 . O 1 3
9 1 2 1 1 55 VAL H . 441 . HN 1 3
10 1 1 1 1 51 PHE O . 437 . O 1 3
10 1 2 1 1 55 VAL N . 441 . N 1 3
11 1 1 1 1 52 GLU O . 438 . O 1 3
11 1 2 1 1 56 PHE H . 442 . HN 1 3
12 1 1 1 1 52 GLU O . 438 . O 1 3
12 1 2 1 1 56 PHE N . 442 . N 1 3
13 1 1 1 1 53 ASP O . 439 . O 1 3
13 1 2 1 1 57 CYS H . 443 . HN 1 3
14 1 1 1 1 53 ASP O . 439 . O 1 3
14 1 2 1 1 57 CYS N . 443 . N 1 3
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 . . . . . 1.95 1.8 2.1 1 3
2 1 . . . . . 2.9 2.7 3.1 1 3
3 1 . . . . . 1.95 1.8 2.1 1 3
4 1 . . . . . 2.9 2.7 3.1 1 3
5 1 . . . . . 1.95 1.8 2.1 1 3
6 1 . . . . . 2.9 2.7 3.1 1 3
7 1 . . . . . 1.95 1.8 2.1 1 3
8 1 . . . . . 2.9 2.7 3.1 1 3
9 1 . . . . . 1.95 1.8 2.1 1 3
10 1 . . . . . 2.9 2.7 3.1 1 3
11 1 . . . . . 1.95 1.8 2.1 1 3
12 1 . . . . . 2.9 2.7 3.1 1 3
13 1 . . . . . 1.95 1.8 2.1 1 3
14 1 . . . . . 2.9 2.7 3.1 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE CB 1 1 34 PHE CG -105.0 -15.0 . 420 . N . 420 . CA . 420 . CB . 420 . CG 1 1
2 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE CB 1 1 43 PHE CG -105.0 -15.0 . 429 . N . 429 . CA . 429 . CB . 429 . CG 1 1
3 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE CB 1 1 51 PHE CG 135.0 225.0 . 437 . N . 437 . CA . 437 . CB . 437 . CG 1 1
4 . 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS CB 1 1 54 HIS CG 135.0 225.0 . 440 . N . 440 . CA . 440 . CB . 440 . CG 1 1
5 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 135.0 225.0 . 441 . N . 441 . CA . 441 . CB . 441 . CG1 1 1
6 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG -105.0 -15.0 . 442 . N . 442 . CA . 442 . CB . 442 . CG 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 LYS C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -118.0 -82.0 . 395 . C . 396 . N . 396 . CA . 396 . C 1 2
2 . 1 1 10 LYS C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -127.00001 -73.0 . 396 . C . 397 . N . 397 . CA . 397 . C 1 2
3 . 1 1 11 CYS C 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C -69.0 -50.999996 . 397 . C . 398 . N . 398 . CA . 398 . C 1 2
4 . 1 1 14 CYS C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -82.0 -50.0 . 400 . C . 401 . N . 401 . CA . 401 . C 1 2
5 . 1 1 15 LYS C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -81.0 -63.0 . 401 . C . 402 . N . 402 . CA . 402 . C 1 2
6 . 1 1 16 ALA C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -116.0 -84.0 . 402 . C . 403 . N . 403 . CA . 403 . C 1 2
7 . 1 1 20 CYS C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -132.0 -74.0 . 406 . C . 407 . N . 407 . CA . 407 . C 1 2
8 . 1 1 21 ASP C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -87.0 -59.0 . 407 . C . 408 . N . 408 . CA . 408 . C 1 2
9 . 1 1 23 THR C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -65.0 -55.0 . 409 . C . 410 . N . 410 . CA . 410 . C 1 2
10 . 1 1 24 LEU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -66.99999 -57.0 . 410 . C . 411 . N . 411 . CA . 411 . C 1 2
11 . 1 1 25 GLU C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -72.0 -60.0 . 411 . C . 412 . N . 412 . CA . 412 . C 1 2
12 . 1 1 26 GLN C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -80.0 -56.0 . 412 . C . 413 . N . 413 . CA . 413 . C 1 2
13 . 1 1 30 GLN C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -79.0 -60.999996 . 416 . C . 417 . N . 417 . CA . 417 . C 1 2
14 . 1 1 31 PRO C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -107.99999 -78.0 . 417 . C . 418 . N . 418 . CA . 418 . C 1 2
15 . 1 1 32 LEU C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -156.0 -130.0 . 418 . C . 419 . N . 419 . CA . 419 . C 1 2
16 . 1 1 33 CYS C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -138.0 -95.99999 . 419 . C . 420 . N . 420 . CA . 420 . C 1 2
17 . 1 1 34 PHE C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -140.0 -104.0 . 420 . C . 421 . N . 421 . CA . 421 . C 1 2
18 . 1 1 35 ASN C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -115.00001 -75.0 . 421 . C . 422 . N . 422 . CA . 422 . C 1 2
19 . 1 1 37 PRO C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -107.0 -83.0 . 423 . C . 424 . N . 424 . CA . 424 . C 1 2
20 . 1 1 40 ASP C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -115.00001 1.0 . 426 . C . 427 . N . 427 . CA . 427 . C 1 2
21 . 1 1 41 LYS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -128.0 -98.0 . 427 . C . 428 . N . 428 . CA . 428 . C 1 2
22 . 1 1 42 ILE C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -138.0 -100.0 . 428 . C . 429 . N . 429 . CA . 429 . C 1 2
23 . 1 1 43 PHE C 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C -69.0 -55.0 . 429 . C . 430 . N . 430 . CA . 430 . C 1 2
24 . 1 1 44 PRO C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -70.0 -53.999996 . 430 . C . 431 . N . 431 . CA . 431 . C 1 2
25 . 1 1 45 ALA C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -101.99999 -61.999996 . 431 . C . 432 . N . 432 . CA . 432 . C 1 2
26 . 1 1 46 THR C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -121.99999 -76.0 . 432 . C . 433 . N . 433 . CA . 433 . C 1 2
27 . 1 1 47 GLU C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -65.0 -55.0 . 433 . C . 434 . N . 434 . CA . 434 . C 1 2
28 . 1 1 48 LYS C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -64.0 -52.0 . 434 . C . 435 . N . 435 . CA . 435 . C 1 2
29 . 1 1 49 GLN C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -72.0 -60.0 . 435 . C . 436 . N . 436 . CA . 436 . C 1 2
30 . 1 1 50 ILE C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -72.0 -61.999996 . 436 . C . 437 . N . 437 . CA . 437 . C 1 2
31 . 1 1 51 PHE C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -66.99999 -59.0 . 437 . C . 438 . N . 438 . CA . 438 . C 1 2
32 . 1 1 52 GLU C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -66.99999 -59.0 . 438 . C . 439 . N . 439 . CA . 439 . C 1 2
33 . 1 1 53 ASP C 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C -68.0 -58.0 . 439 . C . 440 . N . 440 . CA . 440 . C 1 2
34 . 1 1 54 HIS C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -69.0 -59.0 . 440 . C . 441 . N . 441 . CA . 441 . C 1 2
35 . 1 1 55 VAL C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -69.0 -59.0 . 441 . C . 442 . N . 442 . CA . 442 . C 1 2
36 . 1 1 56 PHE C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -69.0 -55.0 . 442 . C . 443 . N . 443 . CA . 443 . C 1 2
37 . 1 1 57 CYS C 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C -79.0 -60.999996 . 443 . C . 444 . N . 444 . CA . 444 . C 1 2
38 . 1 1 58 HIS C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -104.0 -88.0 . 444 . C . 445 . N . 445 . CA . 445 . C 1 2
39 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 CYS N 104.0 140.0 . 396 . N . 396 . CA . 396 . C . 397 . N 1 2
40 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 PRO N 123.0 147.0 . 397 . N . 397 . CA . 397 . C . 398 . N 1 2
41 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 ILE N 133.99998 152.0 . 398 . N . 398 . CA . 398 . C . 399 . N 1 2
42 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ALA N -49.0 -23.0 . 401 . N . 401 . CA . 401 . C . 402 . N 1 2
43 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ASP N -40.0 -16.0 . 402 . N . 402 . CA . 402 . C . 403 . N 1 2
44 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 ASP N -23.0 11.0 . 403 . N . 403 . CA . 403 . C . 404 . N 1 2
45 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 HIS N 89.99999 160.0 . 407 . N . 407 . CA . 407 . C . 408 . N 1 2
46 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 THR N -41.0 -17.0 . 408 . N . 408 . CA . 408 . C . 409 . N 1 2
47 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLU N -42.0 -26.0 . 410 . N . 410 . CA . 410 . C . 411 . N 1 2
48 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLN N -47.999996 -28.0 . 411 . N . 411 . CA . 411 . C . 412 . N 1 2
49 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 GLN N -49.0 -29.0 . 412 . N . 412 . CA . 412 . C . 413 . N 1 2
50 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 GLN N -47.0 -21.0 . 413 . N . 413 . CA . 413 . C . 414 . N 1 2
51 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 LEU N 140.0 162.0 . 417 . N . 417 . CA . 417 . C . 418 . N 1 2
52 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 CYS N -40.0 -5.9999995 . 418 . N . 418 . CA . 418 . C . 419 . N 1 2
53 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 PHE N 158.0 168.0 . 419 . N . 419 . CA . 419 . C . 420 . N 1 2
54 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ASN N 121.99999 158.0 . 420 . N . 420 . CA . 420 . C . 421 . N 1 2
55 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 CYS N 113.0 135.0 . 421 . N . 421 . CA . 421 . C . 422 . N 1 2
56 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 PRO N 113.0 149.0 . 422 . N . 422 . CA . 422 . C . 423 . N 1 2
57 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 CYS N -39.0 -2.9999998 . 424 . N . 424 . CA . 424 . C . 425 . N 1 2
58 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ILE N 118.0 156.0 . 427 . N . 427 . CA . 427 . C . 428 . N 1 2
59 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 PHE N 123.0 161.0 . 428 . N . 428 . CA . 428 . C . 429 . N 1 2
60 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 PRO N 109.0 143.0 . 429 . N . 429 . CA . 429 . C . 430 . N 1 2
61 . 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 ALA N 135.0 157.0 . 430 . N . 430 . CA . 430 . C . 431 . N 1 2
62 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 THR N -33.0 -5.0 . 431 . N . 431 . CA . 431 . C . 432 . N 1 2
63 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 GLU N -30.999998 5.0 . 432 . N . 432 . CA . 432 . C . 433 . N 1 2
64 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LYS N -30.0 18.0 . 433 . N . 433 . CA . 433 . C . 434 . N 1 2
65 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLN N -50.999996 -30.999998 . 434 . N . 434 . CA . 434 . C . 435 . N 1 2
66 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ILE N -49.0 -37.0 . 435 . N . 435 . CA . 435 . C . 436 . N 1 2
67 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 PHE N -46.0 -34.0 . 436 . N . 436 . CA . 436 . C . 437 . N 1 2
68 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 GLU N -47.0 -33.0 . 437 . N . 437 . CA . 437 . C . 438 . N 1 2
69 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ASP N -44.0 -36.0 . 438 . N . 438 . CA . 438 . C . 439 . N 1 2
70 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 HIS N -47.0 -37.0 . 439 . N . 439 . CA . 439 . C . 440 . N 1 2
71 . 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C 1 1 55 VAL N -47.0 -37.0 . 440 . N . 440 . CA . 440 . C . 441 . N 1 2
72 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 PHE N -55.0 -33.0 . 441 . N . 441 . CA . 441 . C . 442 . N 1 2
73 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 CYS N -50.0 -34.0 . 442 . N . 442 . CA . 442 . C . 443 . N 1 2
74 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 HIS N -41.0 -21.0 . 443 . N . 443 . CA . 443 . C . 444 . N 1 2
75 . 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C 1 1 59 SER N -37.0 -5.0 . 444 . N . 444 . CA . 444 . C . 445 . N 1 2
76 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 LEU N -15.0 11.0 . 445 . N . 445 . CA . 445 . C . 446 . N 1 2
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 4 SER C C 18.483 -21.300 -15.795 1.00 . A A . 390 SER C 1 1
1 2 1 1 4 SER CA C 19.513 -20.404 -15.109 1.00 . A A . 390 SER CA 1 1
1 3 1 1 4 SER CB C 20.308 -19.617 -16.153 1.00 . A A . 390 SER CB 1 1
1 4 1 1 4 SER HA H 19.002 -19.713 -14.455 1.00 . A A . 390 SER HA 1 1
1 5 1 1 4 SER HB2 H 19.641 -19.291 -16.938 1.00 . A A . 390 SER HB2 1 1
1 6 1 1 4 SER HB3 H 20.759 -18.756 -15.683 1.00 . A A . 390 SER HB3 1 1
1 7 1 1 4 SER HG H 22.171 -19.960 -16.648 1.00 . A A . 390 SER HG 1 1
1 8 1 1 4 SER N N 20.465 -21.206 -14.297 1.00 . A A . 390 SER N 1 1
1 9 1 1 4 SER O O 18.798 -22.416 -16.208 1.00 . A A . 390 SER O 1 1
1 10 1 1 4 SER OG O 21.330 -20.415 -16.725 1.00 . A A . 390 SER OG 1 1
1 11 1 1 5 PRO C C 16.298 -21.626 -18.085 1.00 . A A . 391 PRO C 1 1
1 12 1 1 5 PRO CA C 16.159 -21.584 -16.565 1.00 . A A . 391 PRO CA 1 1
1 13 1 1 5 PRO CB C 14.900 -20.818 -16.165 1.00 . A A . 391 PRO CB 1 1
1 14 1 1 5 PRO CD C 16.769 -19.498 -15.462 1.00 . A A . 391 PRO CD 1 1
1 15 1 1 5 PRO CG C 15.360 -19.413 -15.984 1.00 . A A . 391 PRO CG 1 1
1 16 1 1 5 PRO HA H 16.108 -22.593 -16.182 1.00 . A A . 391 PRO HA 1 1
1 17 1 1 5 PRO HB2 H 14.162 -20.897 -16.950 1.00 . A A . 391 PRO HB2 1 1
1 18 1 1 5 PRO HB3 H 14.503 -21.224 -15.247 1.00 . A A . 391 PRO HB3 1 1
1 19 1 1 5 PRO HD2 H 17.375 -18.708 -15.882 1.00 . A A . 391 PRO HD2 1 1
1 20 1 1 5 PRO HD3 H 16.774 -19.446 -14.383 1.00 . A A . 391 PRO HD3 1 1
1 21 1 1 5 PRO HG2 H 15.342 -18.896 -16.932 1.00 . A A . 391 PRO HG2 1 1
1 22 1 1 5 PRO HG3 H 14.726 -18.909 -15.270 1.00 . A A . 391 PRO HG3 1 1
1 23 1 1 5 PRO N N 17.234 -20.820 -15.926 1.00 . A A . 391 PRO N 1 1
1 24 1 1 5 PRO O O 15.772 -22.526 -18.740 1.00 . A A . 391 PRO O 1 1
1 25 1 1 6 LEU C C 15.886 -20.417 -20.813 1.00 . A A . 392 LEU C 1 1
1 26 1 1 6 LEU CA C 17.215 -20.570 -20.080 1.00 . A A . 392 LEU CA 1 1
1 27 1 1 6 LEU CB C 17.948 -21.817 -20.581 1.00 . A A . 392 LEU CB 1 1
1 28 1 1 6 LEU CD1 C 19.925 -23.259 -20.034 1.00 . A A . 392 LEU CD1 1 1
1 29 1 1 6 LEU CD2 C 20.217 -21.234 -21.471 1.00 . A A . 392 LEU CD2 1 1
1 30 1 1 6 LEU CG C 19.452 -21.838 -20.304 1.00 . A A . 392 LEU CG 1 1
1 31 1 1 6 LEU H H 17.402 -19.958 -18.062 1.00 . A A . 392 LEU H 1 1
1 32 1 1 6 LEU HA H 17.824 -19.702 -20.280 1.00 . A A . 392 LEU HA 1 1
1 33 1 1 6 LEU HB2 H 17.504 -22.683 -20.112 1.00 . A A . 392 LEU HB2 1 1
1 34 1 1 6 LEU HB3 H 17.801 -21.891 -21.648 1.00 . A A . 392 LEU HB3 1 1
1 35 1 1 6 LEU HD11 H 19.565 -23.913 -20.815 1.00 . A A . 392 LEU HD11 1 1
1 36 1 1 6 LEU HD12 H 21.006 -23.281 -20.016 1.00 . A A . 392 LEU HD12 1 1
1 37 1 1 6 LEU HD13 H 19.542 -23.591 -19.081 1.00 . A A . 392 LEU HD13 1 1
1 38 1 1 6 LEU HD21 H 19.711 -21.472 -22.396 1.00 . A A . 392 LEU HD21 1 1
1 39 1 1 6 LEU HD22 H 20.263 -20.161 -21.354 1.00 . A A . 392 LEU HD22 1 1
1 40 1 1 6 LEU HD23 H 21.218 -21.637 -21.494 1.00 . A A . 392 LEU HD23 1 1
1 41 1 1 6 LEU HG H 19.659 -21.246 -19.425 1.00 . A A . 392 LEU HG 1 1
1 42 1 1 6 LEU N N 17.008 -20.647 -18.637 1.00 . A A . 392 LEU N 1 1
1 43 1 1 6 LEU O O 14.846 -20.868 -20.332 1.00 . A A . 392 LEU O 1 1
1 44 1 1 7 SER C C 13.702 -18.736 -22.006 1.00 . A A . 393 SER C 1 1
1 45 1 1 7 SER CA C 14.726 -19.565 -22.775 1.00 . A A . 393 SER CA 1 1
1 46 1 1 7 SER CB C 14.113 -20.907 -23.180 1.00 . A A . 393 SER CB 1 1
1 47 1 1 7 SER H H 16.786 -19.441 -22.306 1.00 . A A . 393 SER H 1 1
1 48 1 1 7 SER HA H 15.011 -19.026 -23.666 1.00 . A A . 393 SER HA 1 1
1 49 1 1 7 SER HB2 H 13.352 -21.183 -22.465 1.00 . A A . 393 SER HB2 1 1
1 50 1 1 7 SER HB3 H 13.670 -20.816 -24.161 1.00 . A A . 393 SER HB3 1 1
1 51 1 1 7 SER HG H 14.873 -22.608 -22.578 1.00 . A A . 393 SER HG 1 1
1 52 1 1 7 SER N N 15.927 -19.778 -21.977 1.00 . A A . 393 SER N 1 1
1 53 1 1 7 SER O O 13.761 -18.641 -20.780 1.00 . A A . 393 SER O 1 1
1 54 1 1 7 SER OG O 15.096 -21.927 -23.216 1.00 . A A . 393 SER OG 1 1
1 55 1 1 8 ILE C C 10.740 -18.178 -21.334 1.00 . A A . 394 ILE C 1 1
1 56 1 1 8 ILE CA C 11.727 -17.319 -22.118 1.00 . A A . 394 ILE CA 1 1
1 57 1 1 8 ILE CB C 10.959 -16.498 -23.175 1.00 . A A . 394 ILE CB 1 1
1 58 1 1 8 ILE CD1 C 10.607 -14.355 -21.847 1.00 . A A . 394 ILE CD1 1 1
1 59 1 1 8 ILE CG1 C 9.960 -15.557 -22.499 1.00 . A A . 394 ILE CG1 1 1
1 60 1 1 8 ILE CG2 C 10.249 -17.419 -24.156 1.00 . A A . 394 ILE CG2 1 1
1 61 1 1 8 ILE H H 12.769 -18.252 -23.706 1.00 . A A . 394 ILE H 1 1
1 62 1 1 8 ILE HA H 12.208 -16.630 -21.438 1.00 . A A . 394 ILE HA 1 1
1 63 1 1 8 ILE HB H 11.676 -15.910 -23.729 1.00 . A A . 394 ILE HB 1 1
1 64 1 1 8 ILE HD11 H 11.247 -13.858 -22.561 1.00 . A A . 394 ILE HD11 1 1
1 65 1 1 8 ILE HD12 H 9.842 -13.671 -21.512 1.00 . A A . 394 ILE HD12 1 1
1 66 1 1 8 ILE HD13 H 11.195 -14.678 -21.001 1.00 . A A . 394 ILE HD13 1 1
1 67 1 1 8 ILE HG12 H 9.260 -15.195 -23.237 1.00 . A A . 394 ILE HG12 1 1
1 68 1 1 8 ILE HG13 H 9.422 -16.100 -21.736 1.00 . A A . 394 ILE HG13 1 1
1 69 1 1 8 ILE HG21 H 10.743 -18.379 -24.170 1.00 . A A . 394 ILE HG21 1 1
1 70 1 1 8 ILE HG22 H 9.222 -17.549 -23.849 1.00 . A A . 394 ILE HG22 1 1
1 71 1 1 8 ILE HG23 H 10.278 -16.985 -25.144 1.00 . A A . 394 ILE HG23 1 1
1 72 1 1 8 ILE N N 12.764 -18.139 -22.734 1.00 . A A . 394 ILE N 1 1
1 73 1 1 8 ILE O O 10.120 -19.089 -21.885 1.00 . A A . 394 ILE O 1 1
1 74 1 1 9 LYS C C 9.301 -17.811 -17.960 1.00 . A A . 395 LYS C 1 1
1 75 1 1 9 LYS CA C 9.689 -18.631 -19.187 1.00 . A A . 395 LYS CA 1 1
1 76 1 1 9 LYS CB C 10.332 -19.952 -18.754 1.00 . A A . 395 LYS CB 1 1
1 77 1 1 9 LYS CD C 8.290 -21.311 -18.207 1.00 . A A . 395 LYS CD 1 1
1 78 1 1 9 LYS CE C 7.102 -21.895 -18.954 1.00 . A A . 395 LYS CE 1 1
1 79 1 1 9 LYS CG C 9.505 -21.177 -19.110 1.00 . A A . 395 LYS CG 1 1
1 80 1 1 9 LYS H H 11.122 -17.149 -19.664 1.00 . A A . 395 LYS H 1 1
1 81 1 1 9 LYS HA H 8.798 -18.846 -19.758 1.00 . A A . 395 LYS HA 1 1
1 82 1 1 9 LYS HB2 H 11.296 -20.043 -19.232 1.00 . A A . 395 LYS HB2 1 1
1 83 1 1 9 LYS HB3 H 10.473 -19.939 -17.682 1.00 . A A . 395 LYS HB3 1 1
1 84 1 1 9 LYS HD2 H 8.538 -21.961 -17.381 1.00 . A A . 395 LYS HD2 1 1
1 85 1 1 9 LYS HD3 H 8.024 -20.334 -17.831 1.00 . A A . 395 LYS HD3 1 1
1 86 1 1 9 LYS HE2 H 6.729 -21.155 -19.646 1.00 . A A . 395 LYS HE2 1 1
1 87 1 1 9 LYS HE3 H 7.431 -22.766 -19.502 1.00 . A A . 395 LYS HE3 1 1
1 88 1 1 9 LYS HG2 H 9.170 -21.088 -20.133 1.00 . A A . 395 LYS HG2 1 1
1 89 1 1 9 LYS HG3 H 10.121 -22.058 -19.005 1.00 . A A . 395 LYS HG3 1 1
1 90 1 1 9 LYS HZ1 H 6.374 -22.906 -17.277 1.00 . A A . 395 LYS HZ1 1 1
1 91 1 1 9 LYS HZ2 H 5.582 -21.444 -17.593 1.00 . A A . 395 LYS HZ2 1 1
1 92 1 1 9 LYS HZ3 H 5.264 -22.802 -18.550 1.00 . A A . 395 LYS HZ3 1 1
1 93 1 1 9 LYS N N 10.600 -17.885 -20.046 1.00 . A A . 395 LYS N 1 1
1 94 1 1 9 LYS NZ N 6.004 -22.289 -18.029 1.00 . A A . 395 LYS NZ 1 1
1 95 1 1 9 LYS O O 10.032 -17.771 -16.971 1.00 . A A . 395 LYS O 1 1
1 96 1 1 10 LYS C C 6.569 -17.069 -16.152 1.00 . A A . 396 LYS C 1 1
1 97 1 1 10 LYS CA C 7.658 -16.338 -16.930 1.00 . A A . 396 LYS CA 1 1
1 98 1 1 10 LYS CB C 7.122 -15.006 -17.454 1.00 . A A . 396 LYS CB 1 1
1 99 1 1 10 LYS CD C 8.632 -13.330 -16.345 1.00 . A A . 396 LYS CD 1 1
1 100 1 1 10 LYS CE C 9.967 -13.887 -15.876 1.00 . A A . 396 LYS CE 1 1
1 101 1 1 10 LYS CG C 8.199 -13.954 -17.662 1.00 . A A . 396 LYS CG 1 1
1 102 1 1 10 LYS H H 7.607 -17.229 -18.849 1.00 . A A . 396 LYS H 1 1
1 103 1 1 10 LYS HA H 8.490 -16.147 -16.268 1.00 . A A . 396 LYS HA 1 1
1 104 1 1 10 LYS HB2 H 6.628 -15.176 -18.399 1.00 . A A . 396 LYS HB2 1 1
1 105 1 1 10 LYS HB3 H 6.401 -14.618 -16.748 1.00 . A A . 396 LYS HB3 1 1
1 106 1 1 10 LYS HD2 H 8.726 -12.263 -16.477 1.00 . A A . 396 LYS HD2 1 1
1 107 1 1 10 LYS HD3 H 7.882 -13.538 -15.595 1.00 . A A . 396 LYS HD3 1 1
1 108 1 1 10 LYS HE2 H 9.994 -13.862 -14.797 1.00 . A A . 396 LYS HE2 1 1
1 109 1 1 10 LYS HE3 H 10.054 -14.909 -16.214 1.00 . A A . 396 LYS HE3 1 1
1 110 1 1 10 LYS HG2 H 9.055 -14.418 -18.128 1.00 . A A . 396 LYS HG2 1 1
1 111 1 1 10 LYS HG3 H 7.811 -13.179 -18.307 1.00 . A A . 396 LYS HG3 1 1
1 112 1 1 10 LYS HZ1 H 10.870 -12.692 -17.333 1.00 . A A . 396 LYS HZ1 1 1
1 113 1 1 10 LYS HZ2 H 11.353 -12.329 -15.752 1.00 . A A . 396 LYS HZ2 1 1
1 114 1 1 10 LYS HZ3 H 11.946 -13.714 -16.520 1.00 . A A . 396 LYS HZ3 1 1
1 115 1 1 10 LYS N N 8.145 -17.158 -18.034 1.00 . A A . 396 LYS N 1 1
1 116 1 1 10 LYS NZ N 11.114 -13.101 -16.407 1.00 . A A . 396 LYS NZ 1 1
1 117 1 1 10 LYS O O 5.657 -17.651 -16.739 1.00 . A A . 396 LYS O 1 1
1 118 1 1 11 CYS C C 4.533 -16.755 -13.644 1.00 . A A . 397 CYS C 1 1
1 119 1 1 11 CYS CA C 5.690 -17.692 -13.970 1.00 . A A . 397 CYS CA 1 1
1 120 1 1 11 CYS CB C 6.353 -18.173 -12.677 1.00 . A A . 397 CYS CB 1 1
1 121 1 1 11 CYS H H 7.418 -16.553 -14.416 1.00 . A A . 397 CYS H 1 1
1 122 1 1 11 CYS HA H 5.303 -18.543 -14.502 1.00 . A A . 397 CYS HA 1 1
1 123 1 1 11 CYS HB2 H 6.829 -17.334 -12.193 1.00 . A A . 397 CYS HB2 1 1
1 124 1 1 11 CYS HB3 H 5.596 -18.578 -12.022 1.00 . A A . 397 CYS HB3 1 1
1 125 1 1 11 CYS HG H 7.640 -19.991 -12.132 1.00 . A A . 397 CYS HG 1 1
1 126 1 1 11 CYS N N 6.669 -17.033 -14.827 1.00 . A A . 397 CYS N 1 1
1 127 1 1 11 CYS O O 4.746 -15.618 -13.224 1.00 . A A . 397 CYS O 1 1
1 128 1 1 11 CYS SG S 7.610 -19.449 -12.923 1.00 . A A . 397 CYS SG 1 1
1 129 1 1 12 PRO C C 1.918 -16.161 -12.060 1.00 . A A . 398 PRO C 1 1
1 130 1 1 12 PRO CA C 2.101 -16.407 -13.551 1.00 . A A . 398 PRO CA 1 1
1 131 1 1 12 PRO CB C 0.948 -17.250 -14.101 1.00 . A A . 398 PRO CB 1 1
1 132 1 1 12 PRO CD C 2.929 -18.563 -14.327 1.00 . A A . 398 PRO CD 1 1
1 133 1 1 12 PRO CG C 1.452 -18.651 -14.069 1.00 . A A . 398 PRO CG 1 1
1 134 1 1 12 PRO HA H 2.140 -15.460 -14.070 1.00 . A A . 398 PRO HA 1 1
1 135 1 1 12 PRO HB2 H 0.078 -17.126 -13.473 1.00 . A A . 398 PRO HB2 1 1
1 136 1 1 12 PRO HB3 H 0.718 -16.937 -15.109 1.00 . A A . 398 PRO HB3 1 1
1 137 1 1 12 PRO HD2 H 3.455 -19.329 -13.775 1.00 . A A . 398 PRO HD2 1 1
1 138 1 1 12 PRO HD3 H 3.134 -18.651 -15.384 1.00 . A A . 398 PRO HD3 1 1
1 139 1 1 12 PRO HG2 H 1.266 -19.085 -13.098 1.00 . A A . 398 PRO HG2 1 1
1 140 1 1 12 PRO HG3 H 0.970 -19.232 -14.840 1.00 . A A . 398 PRO HG3 1 1
1 141 1 1 12 PRO N N 3.285 -17.219 -13.832 1.00 . A A . 398 PRO N 1 1
1 142 1 1 12 PRO O O 2.014 -17.081 -11.249 1.00 . A A . 398 PRO O 1 1
1 143 1 1 13 ILE C C 0.059 -14.916 -9.838 1.00 . A A . 399 ILE C 1 1
1 144 1 1 13 ILE CA C 1.453 -14.528 -10.318 1.00 . A A . 399 ILE CA 1 1
1 145 1 1 13 ILE CB C 1.652 -13.014 -10.116 1.00 . A A . 399 ILE CB 1 1
1 146 1 1 13 ILE CD1 C 2.837 -11.313 -11.594 1.00 . A A . 399 ILE CD1 1 1
1 147 1 1 13 ILE CG1 C 2.971 -12.558 -10.746 1.00 . A A . 399 ILE CG1 1 1
1 148 1 1 13 ILE CG2 C 1.618 -12.668 -8.635 1.00 . A A . 399 ILE CG2 1 1
1 149 1 1 13 ILE H H 1.593 -14.227 -12.409 1.00 . A A . 399 ILE H 1 1
1 150 1 1 13 ILE HA H 2.187 -15.050 -9.721 1.00 . A A . 399 ILE HA 1 1
1 151 1 1 13 ILE HB H 0.835 -12.499 -10.599 1.00 . A A . 399 ILE HB 1 1
1 152 1 1 13 ILE HD11 H 1.994 -10.731 -11.249 1.00 . A A . 399 ILE HD11 1 1
1 153 1 1 13 ILE HD12 H 3.738 -10.723 -11.513 1.00 . A A . 399 ILE HD12 1 1
1 154 1 1 13 ILE HD13 H 2.682 -11.594 -12.625 1.00 . A A . 399 ILE HD13 1 1
1 155 1 1 13 ILE HG12 H 3.684 -12.350 -9.963 1.00 . A A . 399 ILE HG12 1 1
1 156 1 1 13 ILE HG13 H 3.355 -13.349 -11.375 1.00 . A A . 399 ILE HG13 1 1
1 157 1 1 13 ILE HG21 H 1.906 -13.533 -8.056 1.00 . A A . 399 ILE HG21 1 1
1 158 1 1 13 ILE HG22 H 2.304 -11.858 -8.438 1.00 . A A . 399 ILE HG22 1 1
1 159 1 1 13 ILE HG23 H 0.618 -12.368 -8.358 1.00 . A A . 399 ILE HG23 1 1
1 160 1 1 13 ILE N N 1.653 -14.911 -11.711 1.00 . A A . 399 ILE N 1 1
1 161 1 1 13 ILE O O -0.109 -15.423 -8.729 1.00 . A A . 399 ILE O 1 1
1 162 1 1 14 CYS C C -3.084 -15.481 -11.572 1.00 . A A . 400 CYS C 1 1
1 163 1 1 14 CYS CA C -2.321 -14.997 -10.342 1.00 . A A . 400 CYS CA 1 1
1 164 1 1 14 CYS CB C -3.020 -13.776 -9.742 1.00 . A A . 400 CYS CB 1 1
1 165 1 1 14 CYS H H -0.744 -14.268 -11.550 1.00 . A A . 400 CYS H 1 1
1 166 1 1 14 CYS HA H -2.306 -15.788 -9.608 1.00 . A A . 400 CYS HA 1 1
1 167 1 1 14 CYS HB2 H -2.275 -13.103 -9.344 1.00 . A A . 400 CYS HB2 1 1
1 168 1 1 14 CYS HB3 H -3.576 -13.271 -10.519 1.00 . A A . 400 CYS HB3 1 1
1 169 1 1 14 CYS HG H -4.273 -13.384 -7.861 1.00 . A A . 400 CYS HG 1 1
1 170 1 1 14 CYS N N -0.941 -14.674 -10.681 1.00 . A A . 400 CYS N 1 1
1 171 1 1 14 CYS O O -2.812 -15.049 -12.692 1.00 . A A . 400 CYS O 1 1
1 172 1 1 14 CYS SG S -4.174 -14.168 -8.406 1.00 . A A . 400 CYS SG 1 1
1 173 1 1 15 LYS C C -5.975 -15.972 -12.811 1.00 . A A . 401 LYS C 1 1
1 174 1 1 15 LYS CA C -4.839 -16.923 -12.446 1.00 . A A . 401 LYS CA 1 1
1 175 1 1 15 LYS CB C -5.404 -18.292 -12.060 1.00 . A A . 401 LYS CB 1 1
1 176 1 1 15 LYS CD C -5.471 -20.262 -13.624 1.00 . A A . 401 LYS CD 1 1
1 177 1 1 15 LYS CE C -5.080 -21.732 -13.618 1.00 . A A . 401 LYS CE 1 1
1 178 1 1 15 LYS CG C -4.625 -19.459 -12.648 1.00 . A A . 401 LYS CG 1 1
1 179 1 1 15 LYS H H -4.208 -16.686 -10.439 1.00 . A A . 401 LYS H 1 1
1 180 1 1 15 LYS HA H -4.194 -17.038 -13.304 1.00 . A A . 401 LYS HA 1 1
1 181 1 1 15 LYS HB2 H -5.389 -18.384 -10.984 1.00 . A A . 401 LYS HB2 1 1
1 182 1 1 15 LYS HB3 H -6.426 -18.359 -12.404 1.00 . A A . 401 LYS HB3 1 1
1 183 1 1 15 LYS HD2 H -6.509 -20.175 -13.341 1.00 . A A . 401 LYS HD2 1 1
1 184 1 1 15 LYS HD3 H -5.331 -19.865 -14.618 1.00 . A A . 401 LYS HD3 1 1
1 185 1 1 15 LYS HE2 H -5.230 -22.128 -12.626 1.00 . A A . 401 LYS HE2 1 1
1 186 1 1 15 LYS HE3 H -5.714 -22.261 -14.315 1.00 . A A . 401 LYS HE3 1 1
1 187 1 1 15 LYS HG2 H -3.761 -19.075 -13.169 1.00 . A A . 401 LYS HG2 1 1
1 188 1 1 15 LYS HG3 H -4.304 -20.106 -11.845 1.00 . A A . 401 LYS HG3 1 1
1 189 1 1 15 LYS HZ1 H -3.327 -21.125 -14.578 1.00 . A A . 401 LYS HZ1 1 1
1 190 1 1 15 LYS HZ2 H -3.062 -22.009 -13.161 1.00 . A A . 401 LYS HZ2 1 1
1 191 1 1 15 LYS HZ3 H -3.559 -22.801 -14.570 1.00 . A A . 401 LYS HZ3 1 1
1 192 1 1 15 LYS N N -4.038 -16.380 -11.355 1.00 . A A . 401 LYS N 1 1
1 193 1 1 15 LYS NZ N -3.658 -21.930 -14.009 1.00 . A A . 401 LYS NZ 1 1
1 194 1 1 15 LYS O O -6.358 -15.864 -13.975 1.00 . A A . 401 LYS O 1 1
1 195 1 1 16 ALA C C -7.125 -13.117 -12.790 1.00 . A A . 402 ALA C 1 1
1 196 1 1 16 ALA CA C -7.602 -14.344 -12.021 1.00 . A A . 402 ALA CA 1 1
1 197 1 1 16 ALA CB C -8.213 -13.932 -10.689 1.00 . A A . 402 ALA CB 1 1
1 198 1 1 16 ALA H H -6.162 -15.415 -10.900 1.00 . A A . 402 ALA H 1 1
1 199 1 1 16 ALA HA H -8.365 -14.845 -12.600 1.00 . A A . 402 ALA HA 1 1
1 200 1 1 16 ALA HB1 H -7.944 -14.653 -9.932 1.00 . A A . 402 ALA HB1 1 1
1 201 1 1 16 ALA HB2 H -7.840 -12.959 -10.408 1.00 . A A . 402 ALA HB2 1 1
1 202 1 1 16 ALA HB3 H -9.288 -13.893 -10.782 1.00 . A A . 402 ALA HB3 1 1
1 203 1 1 16 ALA N N -6.510 -15.285 -11.807 1.00 . A A . 402 ALA N 1 1
1 204 1 1 16 ALA O O -7.883 -12.515 -13.550 1.00 . A A . 402 ALA O 1 1
1 205 1 1 17 ASP C C -4.773 -11.967 -14.652 1.00 . A A . 403 ASP C 1 1
1 206 1 1 17 ASP CA C -5.283 -11.595 -13.261 1.00 . A A . 403 ASP CA 1 1
1 207 1 1 17 ASP CB C -4.140 -11.016 -12.426 1.00 . A A . 403 ASP CB 1 1
1 208 1 1 17 ASP CG C -4.622 -10.428 -11.114 1.00 . A A . 403 ASP CG 1 1
1 209 1 1 17 ASP H H -5.309 -13.273 -11.969 1.00 . A A . 403 ASP H 1 1
1 210 1 1 17 ASP HA H -6.056 -10.849 -13.362 1.00 . A A . 403 ASP HA 1 1
1 211 1 1 17 ASP HB2 H -3.428 -11.798 -12.208 1.00 . A A . 403 ASP HB2 1 1
1 212 1 1 17 ASP HB3 H -3.650 -10.235 -12.991 1.00 . A A . 403 ASP HB3 1 1
1 213 1 1 17 ASP N N -5.864 -12.752 -12.587 1.00 . A A . 403 ASP N 1 1
1 214 1 1 17 ASP O O -4.577 -11.098 -15.501 1.00 . A A . 403 ASP O 1 1
1 215 1 1 17 ASP OD1 O -4.962 -9.226 -11.091 1.00 . A A . 403 ASP OD1 1 1
1 216 1 1 17 ASP OD2 O -4.658 -11.169 -10.109 1.00 . A A . 403 ASP OD2 1 1
1 217 1 1 18 ASP C C -4.932 -13.223 -17.316 1.00 . A A . 404 ASP C 1 1
1 218 1 1 18 ASP CA C -4.069 -13.742 -16.169 1.00 . A A . 404 ASP CA 1 1
1 219 1 1 18 ASP CB C -4.044 -15.272 -16.187 1.00 . A A . 404 ASP CB 1 1
1 220 1 1 18 ASP CG C -3.235 -15.823 -17.346 1.00 . A A . 404 ASP CG 1 1
1 221 1 1 18 ASP H H -4.730 -13.908 -14.164 1.00 . A A . 404 ASP H 1 1
1 222 1 1 18 ASP HA H -3.063 -13.374 -16.298 1.00 . A A . 404 ASP HA 1 1
1 223 1 1 18 ASP HB2 H -3.607 -15.630 -15.267 1.00 . A A . 404 ASP HB2 1 1
1 224 1 1 18 ASP HB3 H -5.055 -15.642 -16.269 1.00 . A A . 404 ASP HB3 1 1
1 225 1 1 18 ASP N N -4.558 -13.261 -14.880 1.00 . A A . 404 ASP N 1 1
1 226 1 1 18 ASP O O -4.456 -13.070 -18.442 1.00 . A A . 404 ASP O 1 1
1 227 1 1 18 ASP OD1 O -1.999 -15.933 -17.208 1.00 . A A . 404 ASP OD1 1 1
1 228 1 1 18 ASP OD2 O -3.839 -16.143 -18.391 1.00 . A A . 404 ASP OD2 1 1
1 229 1 1 19 ILE C C -6.974 -10.945 -18.218 1.00 . A A . 405 ILE C 1 1
1 230 1 1 19 ILE CA C -7.125 -12.453 -18.037 1.00 . A A . 405 ILE CA 1 1
1 231 1 1 19 ILE CB C -8.589 -12.782 -17.673 1.00 . A A . 405 ILE CB 1 1
1 232 1 1 19 ILE CD1 C -10.835 -13.099 -18.829 1.00 . A A . 405 ILE CD1 1 1
1 233 1 1 19 ILE CG1 C -9.532 -12.333 -18.792 1.00 . A A . 405 ILE CG1 1 1
1 234 1 1 19 ILE CG2 C -8.970 -12.127 -16.353 1.00 . A A . 405 ILE CG2 1 1
1 235 1 1 19 ILE H H -6.524 -13.097 -16.112 1.00 . A A . 405 ILE H 1 1
1 236 1 1 19 ILE HA H -6.891 -12.943 -18.972 1.00 . A A . 405 ILE HA 1 1
1 237 1 1 19 ILE HB H -8.672 -13.852 -17.551 1.00 . A A . 405 ILE HB 1 1
1 238 1 1 19 ILE HD11 H -10.876 -13.779 -17.991 1.00 . A A . 405 ILE HD11 1 1
1 239 1 1 19 ILE HD12 H -11.662 -12.407 -18.771 1.00 . A A . 405 ILE HD12 1 1
1 240 1 1 19 ILE HD13 H -10.899 -13.659 -19.750 1.00 . A A . 405 ILE HD13 1 1
1 241 1 1 19 ILE HG12 H -9.766 -11.287 -18.659 1.00 . A A . 405 ILE HG12 1 1
1 242 1 1 19 ILE HG13 H -9.040 -12.468 -19.745 1.00 . A A . 405 ILE HG13 1 1
1 243 1 1 19 ILE HG21 H -8.278 -11.329 -16.133 1.00 . A A . 405 ILE HG21 1 1
1 244 1 1 19 ILE HG22 H -9.971 -11.725 -16.426 1.00 . A A . 405 ILE HG22 1 1
1 245 1 1 19 ILE HG23 H -8.934 -12.862 -15.563 1.00 . A A . 405 ILE HG23 1 1
1 246 1 1 19 ILE N N -6.202 -12.954 -17.026 1.00 . A A . 405 ILE N 1 1
1 247 1 1 19 ILE O O -7.924 -10.185 -18.027 1.00 . A A . 405 ILE O 1 1
1 248 1 1 20 CYS C C -4.039 -8.893 -19.219 1.00 . A A . 406 CYS C 1 1
1 249 1 1 20 CYS CA C -5.491 -9.101 -18.800 1.00 . A A . 406 CYS CA 1 1
1 250 1 1 20 CYS CB C -5.784 -8.306 -17.525 1.00 . A A . 406 CYS CB 1 1
1 251 1 1 20 CYS H H -5.054 -11.171 -18.727 1.00 . A A . 406 CYS H 1 1
1 252 1 1 20 CYS HA H -6.136 -8.750 -19.590 1.00 . A A . 406 CYS HA 1 1
1 253 1 1 20 CYS HB2 H -6.464 -8.871 -16.906 1.00 . A A . 406 CYS HB2 1 1
1 254 1 1 20 CYS HB3 H -4.860 -8.150 -16.987 1.00 . A A . 406 CYS HB3 1 1
1 255 1 1 20 CYS HG H -7.217 -6.552 -17.164 1.00 . A A . 406 CYS HG 1 1
1 256 1 1 20 CYS N N -5.771 -10.518 -18.590 1.00 . A A . 406 CYS N 1 1
1 257 1 1 20 CYS O O -3.276 -9.851 -19.347 1.00 . A A . 406 CYS O 1 1
1 258 1 1 20 CYS SG S -6.531 -6.686 -17.822 1.00 . A A . 406 CYS SG 1 1
1 259 1 1 21 ASP C C -1.423 -7.038 -18.620 1.00 . A A . 407 ASP C 1 1
1 260 1 1 21 ASP CA C -2.303 -7.303 -19.838 1.00 . A A . 407 ASP CA 1 1
1 261 1 1 21 ASP CB C -2.306 -6.080 -20.756 1.00 . A A . 407 ASP CB 1 1
1 262 1 1 21 ASP CG C -2.606 -6.440 -22.199 1.00 . A A . 407 ASP CG 1 1
1 263 1 1 21 ASP H H -4.317 -6.914 -19.314 1.00 . A A . 407 ASP H 1 1
1 264 1 1 21 ASP HA H -1.903 -8.147 -20.379 1.00 . A A . 407 ASP HA 1 1
1 265 1 1 21 ASP HB2 H -3.057 -5.383 -20.416 1.00 . A A . 407 ASP HB2 1 1
1 266 1 1 21 ASP HB3 H -1.336 -5.605 -20.716 1.00 . A A . 407 ASP HB3 1 1
1 267 1 1 21 ASP N N -3.664 -7.636 -19.432 1.00 . A A . 407 ASP N 1 1
1 268 1 1 21 ASP O O -1.348 -5.911 -18.131 1.00 . A A . 407 ASP O 1 1
1 269 1 1 21 ASP OD1 O -1.651 -6.742 -22.945 1.00 . A A . 407 ASP OD1 1 1
1 270 1 1 21 ASP OD2 O -3.794 -6.421 -22.581 1.00 . A A . 407 ASP OD2 1 1
1 271 1 1 22 HIS C C 1.376 -7.172 -17.323 1.00 . A A . 408 HIS C 1 1
1 272 1 1 22 HIS CA C 0.117 -7.963 -16.978 1.00 . A A . 408 HIS CA 1 1
1 273 1 1 22 HIS CB C 0.496 -9.351 -16.455 1.00 . A A . 408 HIS CB 1 1
1 274 1 1 22 HIS CD2 C 0.647 -10.317 -14.052 1.00 . A A . 408 HIS CD2 1 1
1 275 1 1 22 HIS CE1 C -1.197 -9.451 -13.241 1.00 . A A . 408 HIS CE1 1 1
1 276 1 1 22 HIS CG C 0.069 -9.594 -15.040 1.00 . A A . 408 HIS CG 1 1
1 277 1 1 22 HIS H H -0.859 -8.956 -18.573 1.00 . A A . 408 HIS H 1 1
1 278 1 1 22 HIS HA H -0.425 -7.434 -16.208 1.00 . A A . 408 HIS HA 1 1
1 279 1 1 22 HIS HB2 H 0.029 -10.102 -17.075 1.00 . A A . 408 HIS HB2 1 1
1 280 1 1 22 HIS HB3 H 1.569 -9.468 -16.503 1.00 . A A . 408 HIS HB3 1 1
1 281 1 1 22 HIS HD1 H -1.726 -8.491 -14.969 1.00 . A A . 408 HIS HD1 1 1
1 282 1 1 22 HIS HD2 H 1.571 -10.873 -14.120 1.00 . A A . 408 HIS HD2 1 1
1 283 1 1 22 HIS HE1 H -2.001 -9.190 -12.569 1.00 . A A . 408 HIS HE1 1 1
1 284 1 1 22 HIS HE2 H 0.047 -10.564 -12.055 1.00 . A A . 408 HIS HE2 1 1
1 285 1 1 22 HIS N N -0.758 -8.083 -18.138 1.00 . A A . 408 HIS N 1 1
1 286 1 1 22 HIS ND1 N -1.085 -9.065 -14.500 1.00 . A A . 408 HIS ND1 1 1
1 287 1 1 22 HIS NE2 N -0.160 -10.211 -12.945 1.00 . A A . 408 HIS NE2 1 1
1 288 1 1 22 HIS O O 1.978 -6.536 -16.457 1.00 . A A . 408 HIS O 1 1
1 289 1 1 23 THR C C 4.216 -7.062 -18.383 1.00 . A A . 409 THR C 1 1
1 290 1 1 23 THR CA C 2.960 -6.506 -19.049 1.00 . A A . 409 THR CA 1 1
1 291 1 1 23 THR CB C 2.834 -5.010 -18.757 1.00 . A A . 409 THR CB 1 1
1 292 1 1 23 THR CG2 C 3.648 -4.145 -19.694 1.00 . A A . 409 THR CG2 1 1
1 293 1 1 23 THR H H 1.253 -7.743 -19.236 1.00 . A A . 409 THR H 1 1
1 294 1 1 23 THR HA H 3.042 -6.649 -20.116 1.00 . A A . 409 THR HA 1 1
1 295 1 1 23 THR HB H 3.178 -4.820 -17.749 1.00 . A A . 409 THR HB 1 1
1 296 1 1 23 THR HG1 H 1.112 -4.895 -19.684 1.00 . A A . 409 THR HG1 1 1
1 297 1 1 23 THR HG21 H 4.576 -4.644 -19.929 1.00 . A A . 409 THR HG21 1 1
1 298 1 1 23 THR HG22 H 3.090 -3.977 -20.604 1.00 . A A . 409 THR HG22 1 1
1 299 1 1 23 THR HG23 H 3.857 -3.198 -19.220 1.00 . A A . 409 THR HG23 1 1
1 300 1 1 23 THR N N 1.772 -7.217 -18.592 1.00 . A A . 409 THR N 1 1
1 301 1 1 23 THR O O 4.392 -6.944 -17.171 1.00 . A A . 409 THR O 1 1
1 302 1 1 23 THR OG1 O 1.483 -4.594 -18.851 1.00 . A A . 409 THR OG1 1 1
1 303 1 1 24 LEU C C 7.196 -7.177 -18.028 1.00 . A A . 410 LEU C 1 1
1 304 1 1 24 LEU CA C 6.322 -8.246 -18.675 1.00 . A A . 410 LEU CA 1 1
1 305 1 1 24 LEU CB C 7.091 -8.935 -19.805 1.00 . A A . 410 LEU CB 1 1
1 306 1 1 24 LEU CD1 C 7.865 -11.188 -20.585 1.00 . A A . 410 LEU CD1 1 1
1 307 1 1 24 LEU CD2 C 9.207 -9.923 -18.897 1.00 . A A . 410 LEU CD2 1 1
1 308 1 1 24 LEU CG C 7.807 -10.227 -19.408 1.00 . A A . 410 LEU CG 1 1
1 309 1 1 24 LEU H H 4.887 -7.732 -20.143 1.00 . A A . 410 LEU H 1 1
1 310 1 1 24 LEU HA H 6.063 -8.982 -17.929 1.00 . A A . 410 LEU HA 1 1
1 311 1 1 24 LEU HB2 H 6.393 -9.164 -20.598 1.00 . A A . 410 LEU HB2 1 1
1 312 1 1 24 LEU HB3 H 7.828 -8.244 -20.185 1.00 . A A . 410 LEU HB3 1 1
1 313 1 1 24 LEU HD11 H 6.872 -11.326 -20.987 1.00 . A A . 410 LEU HD11 1 1
1 314 1 1 24 LEU HD12 H 8.510 -10.782 -21.351 1.00 . A A . 410 LEU HD12 1 1
1 315 1 1 24 LEU HD13 H 8.254 -12.140 -20.254 1.00 . A A . 410 LEU HD13 1 1
1 316 1 1 24 LEU HD21 H 9.174 -9.059 -18.250 1.00 . A A . 410 LEU HD21 1 1
1 317 1 1 24 LEU HD22 H 9.581 -10.772 -18.343 1.00 . A A . 410 LEU HD22 1 1
1 318 1 1 24 LEU HD23 H 9.861 -9.723 -19.732 1.00 . A A . 410 LEU HD23 1 1
1 319 1 1 24 LEU HG H 7.256 -10.706 -18.612 1.00 . A A . 410 LEU HG 1 1
1 320 1 1 24 LEU N N 5.084 -7.670 -19.185 1.00 . A A . 410 LEU N 1 1
1 321 1 1 24 LEU O O 7.937 -7.454 -17.085 1.00 . A A . 410 LEU O 1 1
1 322 1 1 25 GLU C C 7.562 -4.599 -16.540 1.00 . A A . 411 GLU C 1 1
1 323 1 1 25 GLU CA C 7.887 -4.843 -18.010 1.00 . A A . 411 GLU CA 1 1
1 324 1 1 25 GLU CB C 7.621 -3.572 -18.820 1.00 . A A . 411 GLU CB 1 1
1 325 1 1 25 GLU CD C 9.771 -2.568 -19.688 1.00 . A A . 411 GLU CD 1 1
1 326 1 1 25 GLU CG C 8.549 -3.406 -20.012 1.00 . A A . 411 GLU CG 1 1
1 327 1 1 25 GLU H H 6.496 -5.795 -19.291 1.00 . A A . 411 GLU H 1 1
1 328 1 1 25 GLU HA H 8.931 -5.103 -18.097 1.00 . A A . 411 GLU HA 1 1
1 329 1 1 25 GLU HB2 H 6.605 -3.597 -19.184 1.00 . A A . 411 GLU HB2 1 1
1 330 1 1 25 GLU HB3 H 7.743 -2.715 -18.175 1.00 . A A . 411 GLU HB3 1 1
1 331 1 1 25 GLU HG2 H 8.878 -4.383 -20.336 1.00 . A A . 411 GLU HG2 1 1
1 332 1 1 25 GLU HG3 H 8.004 -2.928 -20.813 1.00 . A A . 411 GLU HG3 1 1
1 333 1 1 25 GLU N N 7.104 -5.954 -18.540 1.00 . A A . 411 GLU N 1 1
1 334 1 1 25 GLU O O 8.417 -4.162 -15.769 1.00 . A A . 411 GLU O 1 1
1 335 1 1 25 GLU OE1 O 9.606 -1.362 -19.408 1.00 . A A . 411 GLU OE1 1 1
1 336 1 1 25 GLU OE2 O 10.892 -3.118 -19.714 1.00 . A A . 411 GLU OE2 1 1
1 337 1 1 26 GLN C C 6.527 -5.730 -13.858 1.00 . A A . 412 GLN C 1 1
1 338 1 1 26 GLN CA C 5.884 -4.698 -14.779 1.00 . A A . 412 GLN CA 1 1
1 339 1 1 26 GLN CB C 4.360 -4.795 -14.688 1.00 . A A . 412 GLN CB 1 1
1 340 1 1 26 GLN CD C 3.885 -2.329 -14.421 1.00 . A A . 412 GLN CD 1 1
1 341 1 1 26 GLN CG C 3.639 -3.579 -15.244 1.00 . A A . 412 GLN CG 1 1
1 342 1 1 26 GLN H H 5.685 -5.232 -16.818 1.00 . A A . 412 GLN H 1 1
1 343 1 1 26 GLN HA H 6.193 -3.712 -14.465 1.00 . A A . 412 GLN HA 1 1
1 344 1 1 26 GLN HB2 H 4.032 -5.664 -15.239 1.00 . A A . 412 GLN HB2 1 1
1 345 1 1 26 GLN HB3 H 4.081 -4.910 -13.651 1.00 . A A . 412 GLN HB3 1 1
1 346 1 1 26 GLN HE21 H 4.717 -1.431 -15.989 1.00 . A A . 412 GLN HE21 1 1
1 347 1 1 26 GLN HE22 H 4.648 -0.496 -14.537 1.00 . A A . 412 GLN HE22 1 1
1 348 1 1 26 GLN HG2 H 3.983 -3.401 -16.251 1.00 . A A . 412 GLN HG2 1 1
1 349 1 1 26 GLN HG3 H 2.578 -3.780 -15.257 1.00 . A A . 412 GLN HG3 1 1
1 350 1 1 26 GLN N N 6.322 -4.886 -16.157 1.00 . A A . 412 GLN N 1 1
1 351 1 1 26 GLN NE2 N 4.476 -1.316 -15.045 1.00 . A A . 412 GLN NE2 1 1
1 352 1 1 26 GLN O O 6.806 -5.450 -12.693 1.00 . A A . 412 GLN O 1 1
1 353 1 1 26 GLN OE1 O 3.548 -2.272 -13.239 1.00 . A A . 412 GLN OE1 1 1
1 354 1 1 27 GLN C C 8.849 -7.723 -13.369 1.00 . A A . 413 GLN C 1 1
1 355 1 1 27 GLN CA C 7.370 -8.002 -13.616 1.00 . A A . 413 GLN CA 1 1
1 356 1 1 27 GLN CB C 7.203 -9.338 -14.343 1.00 . A A . 413 GLN CB 1 1
1 357 1 1 27 GLN CD C 4.716 -9.683 -14.620 1.00 . A A . 413 GLN CD 1 1
1 358 1 1 27 GLN CG C 5.977 -10.122 -13.902 1.00 . A A . 413 GLN CG 1 1
1 359 1 1 27 GLN H H 6.515 -7.090 -15.325 1.00 . A A . 413 GLN H 1 1
1 360 1 1 27 GLN HA H 6.862 -8.053 -12.664 1.00 . A A . 413 GLN HA 1 1
1 361 1 1 27 GLN HB2 H 7.122 -9.151 -15.402 1.00 . A A . 413 GLN HB2 1 1
1 362 1 1 27 GLN HB3 H 8.076 -9.946 -14.159 1.00 . A A . 413 GLN HB3 1 1
1 363 1 1 27 GLN HE21 H 4.144 -11.576 -14.827 1.00 . A A . 413 GLN HE21 1 1
1 364 1 1 27 GLN HE22 H 3.071 -10.392 -15.483 1.00 . A A . 413 GLN HE22 1 1
1 365 1 1 27 GLN HG2 H 6.142 -11.169 -14.105 1.00 . A A . 413 GLN HG2 1 1
1 366 1 1 27 GLN HG3 H 5.838 -9.979 -12.840 1.00 . A A . 413 GLN HG3 1 1
1 367 1 1 27 GLN N N 6.759 -6.927 -14.390 1.00 . A A . 413 GLN N 1 1
1 368 1 1 27 GLN NE2 N 3.894 -10.647 -15.016 1.00 . A A . 413 GLN NE2 1 1
1 369 1 1 27 GLN O O 9.404 -8.123 -12.345 1.00 . A A . 413 GLN O 1 1
1 370 1 1 27 GLN OE1 O 4.482 -8.489 -14.816 1.00 . A A . 413 GLN OE1 1 1
1 371 1 1 28 GLN C C 11.086 -5.320 -13.588 1.00 . A A . 414 GLN C 1 1
1 372 1 1 28 GLN CA C 10.899 -6.706 -14.198 1.00 . A A . 414 GLN CA 1 1
1 373 1 1 28 GLN CB C 11.572 -6.771 -15.571 1.00 . A A . 414 GLN CB 1 1
1 374 1 1 28 GLN CD C 11.895 -5.479 -17.718 1.00 . A A . 414 GLN CD 1 1
1 375 1 1 28 GLN CG C 10.936 -5.854 -16.604 1.00 . A A . 414 GLN CG 1 1
1 376 1 1 28 GLN H H 8.988 -6.745 -15.108 1.00 . A A . 414 GLN H 1 1
1 377 1 1 28 GLN HA H 11.356 -7.436 -13.548 1.00 . A A . 414 GLN HA 1 1
1 378 1 1 28 GLN HB2 H 12.610 -6.492 -15.464 1.00 . A A . 414 GLN HB2 1 1
1 379 1 1 28 GLN HB3 H 11.517 -7.784 -15.939 1.00 . A A . 414 GLN HB3 1 1
1 380 1 1 28 GLN HE21 H 10.708 -6.338 -19.062 1.00 . A A . 414 GLN HE21 1 1
1 381 1 1 28 GLN HE22 H 12.150 -5.622 -19.684 1.00 . A A . 414 GLN HE22 1 1
1 382 1 1 28 GLN HG2 H 10.085 -6.357 -17.037 1.00 . A A . 414 GLN HG2 1 1
1 383 1 1 28 GLN HG3 H 10.609 -4.951 -16.112 1.00 . A A . 414 GLN HG3 1 1
1 384 1 1 28 GLN N N 9.483 -7.036 -14.314 1.00 . A A . 414 GLN N 1 1
1 385 1 1 28 GLN NE2 N 11.550 -5.850 -18.945 1.00 . A A . 414 GLN NE2 1 1
1 386 1 1 28 GLN O O 11.873 -4.512 -14.084 1.00 . A A . 414 GLN O 1 1
1 387 1 1 28 GLN OE1 O 12.933 -4.864 -17.478 1.00 . A A . 414 GLN OE1 1 1
1 388 1 1 29 MET C C 10.062 -3.894 -10.361 1.00 . A A . 415 MET C 1 1
1 389 1 1 29 MET CA C 10.445 -3.761 -11.831 1.00 . A A . 415 MET CA 1 1
1 390 1 1 29 MET CB C 9.537 -2.739 -12.516 1.00 . A A . 415 MET CB 1 1
1 391 1 1 29 MET CE C 8.503 0.816 -11.897 1.00 . A A . 415 MET CE 1 1
1 392 1 1 29 MET CG C 10.122 -1.336 -12.556 1.00 . A A . 415 MET CG 1 1
1 393 1 1 29 MET H H 9.749 -5.733 -12.161 1.00 . A A . 415 MET H 1 1
1 394 1 1 29 MET HA H 11.467 -3.421 -11.895 1.00 . A A . 415 MET HA 1 1
1 395 1 1 29 MET HB2 H 9.356 -3.059 -13.533 1.00 . A A . 415 MET HB2 1 1
1 396 1 1 29 MET HB3 H 8.596 -2.699 -11.989 1.00 . A A . 415 MET HB3 1 1
1 397 1 1 29 MET HE1 H 9.141 0.577 -11.059 1.00 . A A . 415 MET HE1 1 1
1 398 1 1 29 MET HE2 H 8.584 1.869 -12.123 1.00 . A A . 415 MET HE2 1 1
1 399 1 1 29 MET HE3 H 7.479 0.579 -11.650 1.00 . A A . 415 MET HE3 1 1
1 400 1 1 29 MET HG2 H 10.326 -1.018 -11.545 1.00 . A A . 415 MET HG2 1 1
1 401 1 1 29 MET HG3 H 11.044 -1.361 -13.117 1.00 . A A . 415 MET HG3 1 1
1 402 1 1 29 MET N N 10.359 -5.050 -12.510 1.00 . A A . 415 MET N 1 1
1 403 1 1 29 MET O O 8.936 -4.269 -10.033 1.00 . A A . 415 MET O 1 1
1 404 1 1 29 MET SD S 9.010 -0.142 -13.324 1.00 . A A . 415 MET SD 1 1
1 405 1 1 30 GLN C C 10.775 -2.278 -7.407 1.00 . A A . 416 GLN C 1 1
1 406 1 1 30 GLN CA C 10.769 -3.668 -8.042 1.00 . A A . 416 GLN CA 1 1
1 407 1 1 30 GLN CB C 11.832 -4.547 -7.381 1.00 . A A . 416 GLN CB 1 1
1 408 1 1 30 GLN CD C 12.361 -4.099 -4.951 1.00 . A A . 416 GLN CD 1 1
1 409 1 1 30 GLN CG C 11.522 -4.892 -5.934 1.00 . A A . 416 GLN CG 1 1
1 410 1 1 30 GLN H H 11.885 -3.292 -9.801 1.00 . A A . 416 GLN H 1 1
1 411 1 1 30 GLN HA H 9.800 -4.119 -7.892 1.00 . A A . 416 GLN HA 1 1
1 412 1 1 30 GLN HB2 H 11.919 -5.469 -7.937 1.00 . A A . 416 GLN HB2 1 1
1 413 1 1 30 GLN HB3 H 12.780 -4.029 -7.410 1.00 . A A . 416 GLN HB3 1 1
1 414 1 1 30 GLN HE21 H 10.960 -4.299 -3.554 1.00 . A A . 416 GLN HE21 1 1
1 415 1 1 30 GLN HE22 H 12.363 -3.406 -3.087 1.00 . A A . 416 GLN HE22 1 1
1 416 1 1 30 GLN HG2 H 10.480 -4.684 -5.743 1.00 . A A . 416 GLN HG2 1 1
1 417 1 1 30 GLN HG3 H 11.712 -5.944 -5.779 1.00 . A A . 416 GLN HG3 1 1
1 418 1 1 30 GLN N N 11.006 -3.584 -9.479 1.00 . A A . 416 GLN N 1 1
1 419 1 1 30 GLN NE2 N 11.843 -3.916 -3.742 1.00 . A A . 416 GLN NE2 1 1
1 420 1 1 30 GLN O O 11.831 -1.661 -7.261 1.00 . A A . 416 GLN O 1 1
1 421 1 1 30 GLN OE1 O 13.462 -3.654 -5.275 1.00 . A A . 416 GLN OE1 1 1
1 422 1 1 31 PRO C C 10.257 -0.337 -5.094 1.00 . A A . 417 PRO C 1 1
1 423 1 1 31 PRO CA C 9.478 -0.435 -6.401 1.00 . A A . 417 PRO CA 1 1
1 424 1 1 31 PRO CB C 7.975 -0.283 -6.137 1.00 . A A . 417 PRO CB 1 1
1 425 1 1 31 PRO CD C 8.285 -2.420 -7.156 1.00 . A A . 417 PRO CD 1 1
1 426 1 1 31 PRO CG C 7.319 -1.277 -7.035 1.00 . A A . 417 PRO CG 1 1
1 427 1 1 31 PRO HA H 9.808 0.343 -7.074 1.00 . A A . 417 PRO HA 1 1
1 428 1 1 31 PRO HB2 H 7.767 -0.494 -5.099 1.00 . A A . 417 PRO HB2 1 1
1 429 1 1 31 PRO HB3 H 7.665 0.724 -6.374 1.00 . A A . 417 PRO HB3 1 1
1 430 1 1 31 PRO HD2 H 8.126 -3.135 -6.363 1.00 . A A . 417 PRO HD2 1 1
1 431 1 1 31 PRO HD3 H 8.190 -2.895 -8.121 1.00 . A A . 417 PRO HD3 1 1
1 432 1 1 31 PRO HG2 H 6.392 -1.614 -6.596 1.00 . A A . 417 PRO HG2 1 1
1 433 1 1 31 PRO HG3 H 7.138 -0.835 -8.003 1.00 . A A . 417 PRO HG3 1 1
1 434 1 1 31 PRO N N 9.595 -1.761 -7.020 1.00 . A A . 417 PRO N 1 1
1 435 1 1 31 PRO O O 10.607 -1.350 -4.490 1.00 . A A . 417 PRO O 1 1
1 436 1 1 32 LEU C C 10.337 1.632 -2.325 1.00 . A A . 418 LEU C 1 1
1 437 1 1 32 LEU CA C 11.263 1.127 -3.430 1.00 . A A . 418 LEU CA 1 1
1 438 1 1 32 LEU CB C 12.402 2.126 -3.663 1.00 . A A . 418 LEU CB 1 1
1 439 1 1 32 LEU CD1 C 12.133 2.609 -6.124 1.00 . A A . 418 LEU CD1 1 1
1 440 1 1 32 LEU CD2 C 10.839 3.940 -4.434 1.00 . A A . 418 LEU CD2 1 1
1 441 1 1 32 LEU CG C 12.142 3.206 -4.722 1.00 . A A . 418 LEU CG 1 1
1 442 1 1 32 LEU H H 10.221 1.659 -5.189 1.00 . A A . 418 LEU H 1 1
1 443 1 1 32 LEU HA H 11.688 0.183 -3.118 1.00 . A A . 418 LEU HA 1 1
1 444 1 1 32 LEU HB2 H 12.613 2.620 -2.726 1.00 . A A . 418 LEU HB2 1 1
1 445 1 1 32 LEU HB3 H 13.281 1.572 -3.960 1.00 . A A . 418 LEU HB3 1 1
1 446 1 1 32 LEU HD11 H 12.349 1.551 -6.066 1.00 . A A . 418 LEU HD11 1 1
1 447 1 1 32 LEU HD12 H 11.161 2.753 -6.572 1.00 . A A . 418 LEU HD12 1 1
1 448 1 1 32 LEU HD13 H 12.884 3.097 -6.727 1.00 . A A . 418 LEU HD13 1 1
1 449 1 1 32 LEU HD21 H 10.622 3.885 -3.378 1.00 . A A . 418 LEU HD21 1 1
1 450 1 1 32 LEU HD22 H 10.941 4.976 -4.725 1.00 . A A . 418 LEU HD22 1 1
1 451 1 1 32 LEU HD23 H 10.035 3.487 -4.993 1.00 . A A . 418 LEU HD23 1 1
1 452 1 1 32 LEU HG H 12.939 3.925 -4.684 1.00 . A A . 418 LEU HG 1 1
1 453 1 1 32 LEU N N 10.526 0.892 -4.664 1.00 . A A . 418 LEU N 1 1
1 454 1 1 32 LEU O O 10.639 1.495 -1.140 1.00 . A A . 418 LEU O 1 1
1 455 1 1 33 CYS C C 6.845 2.790 -2.382 1.00 . A A . 419 CYS C 1 1
1 456 1 1 33 CYS CA C 8.237 2.731 -1.762 1.00 . A A . 419 CYS CA 1 1
1 457 1 1 33 CYS CB C 8.657 4.121 -1.276 1.00 . A A . 419 CYS CB 1 1
1 458 1 1 33 CYS H H 9.018 2.291 -3.678 1.00 . A A . 419 CYS H 1 1
1 459 1 1 33 CYS HA H 8.214 2.057 -0.919 1.00 . A A . 419 CYS HA 1 1
1 460 1 1 33 CYS HB2 H 8.004 4.425 -0.472 1.00 . A A . 419 CYS HB2 1 1
1 461 1 1 33 CYS HB3 H 9.672 4.073 -0.908 1.00 . A A . 419 CYS HB3 1 1
1 462 1 1 33 CYS HG H 9.177 6.118 -2.280 1.00 . A A . 419 CYS HG 1 1
1 463 1 1 33 CYS N N 9.206 2.211 -2.720 1.00 . A A . 419 CYS N 1 1
1 464 1 1 33 CYS O O 6.694 2.699 -3.600 1.00 . A A . 419 CYS O 1 1
1 465 1 1 33 CYS SG S 8.595 5.404 -2.550 1.00 . A A . 419 CYS SG 1 1
1 466 1 1 34 PHE C C 3.677 4.095 -1.265 1.00 . A A . 420 PHE C 1 1
1 467 1 1 34 PHE CA C 4.453 3.012 -2.007 1.00 . A A . 420 PHE CA 1 1
1 468 1 1 34 PHE CB C 3.761 1.662 -1.821 1.00 . A A . 420 PHE CB 1 1
1 469 1 1 34 PHE CD1 C 4.342 0.425 -3.925 1.00 . A A . 420 PHE CD1 1 1
1 470 1 1 34 PHE CD2 C 5.164 -0.418 -1.850 1.00 . A A . 420 PHE CD2 1 1
1 471 1 1 34 PHE CE1 C 4.962 -0.612 -4.595 1.00 . A A . 420 PHE CE1 1 1
1 472 1 1 34 PHE CE2 C 5.787 -1.457 -2.515 1.00 . A A . 420 PHE CE2 1 1
1 473 1 1 34 PHE CG C 4.436 0.534 -2.547 1.00 . A A . 420 PHE CG 1 1
1 474 1 1 34 PHE CZ C 5.686 -1.554 -3.889 1.00 . A A . 420 PHE CZ 1 1
1 475 1 1 34 PHE H H 6.014 3.008 -0.576 1.00 . A A . 420 PHE H 1 1
1 476 1 1 34 PHE HA H 4.471 3.255 -3.058 1.00 . A A . 420 PHE HA 1 1
1 477 1 1 34 PHE HB2 H 3.743 1.416 -0.772 1.00 . A A . 420 PHE HB2 1 1
1 478 1 1 34 PHE HB3 H 2.746 1.733 -2.186 1.00 . A A . 420 PHE HB3 1 1
1 479 1 1 34 PHE HD1 H 3.778 1.161 -4.477 1.00 . A A . 420 PHE HD1 1 1
1 480 1 1 34 PHE HD2 H 5.244 -0.342 -0.777 1.00 . A A . 420 PHE HD2 1 1
1 481 1 1 34 PHE HE1 H 4.881 -0.686 -5.670 1.00 . A A . 420 PHE HE1 1 1
1 482 1 1 34 PHE HE2 H 6.351 -2.192 -1.961 1.00 . A A . 420 PHE HE2 1 1
1 483 1 1 34 PHE HZ H 6.171 -2.366 -4.412 1.00 . A A . 420 PHE HZ 1 1
1 484 1 1 34 PHE N N 5.831 2.942 -1.538 1.00 . A A . 420 PHE N 1 1
1 485 1 1 34 PHE O O 3.985 4.417 -0.117 1.00 . A A . 420 PHE O 1 1
1 486 1 1 35 ASN C C 0.377 5.505 -1.696 1.00 . A A . 421 ASN C 1 1
1 487 1 1 35 ASN CA C 1.845 5.697 -1.330 1.00 . A A . 421 ASN CA 1 1
1 488 1 1 35 ASN CB C 2.324 7.076 -1.788 1.00 . A A . 421 ASN CB 1 1
1 489 1 1 35 ASN CG C 2.427 8.063 -0.642 1.00 . A A . 421 ASN CG 1 1
1 490 1 1 35 ASN H H 2.471 4.351 -2.838 1.00 . A A . 421 ASN H 1 1
1 491 1 1 35 ASN HA H 1.949 5.628 -0.257 1.00 . A A . 421 ASN HA 1 1
1 492 1 1 35 ASN HB2 H 3.299 6.980 -2.243 1.00 . A A . 421 ASN HB2 1 1
1 493 1 1 35 ASN HB3 H 1.629 7.469 -2.516 1.00 . A A . 421 ASN HB3 1 1
1 494 1 1 35 ASN HD21 H 0.641 7.504 0.032 1.00 . A A . 421 ASN HD21 1 1
1 495 1 1 35 ASN HD22 H 1.438 8.732 0.948 1.00 . A A . 421 ASN HD22 1 1
1 496 1 1 35 ASN N N 2.668 4.652 -1.927 1.00 . A A . 421 ASN N 1 1
1 497 1 1 35 ASN ND2 N 1.398 8.104 0.198 1.00 . A A . 421 ASN ND2 1 1
1 498 1 1 35 ASN O O -0.005 5.642 -2.858 1.00 . A A . 421 ASN O 1 1
1 499 1 1 35 ASN OD1 O 3.419 8.779 -0.511 1.00 . A A . 421 ASN OD1 1 1
1 500 1 1 36 CYS C C -2.598 6.311 -1.094 1.00 . A A . 422 CYS C 1 1
1 501 1 1 36 CYS CA C -1.870 4.978 -0.922 1.00 . A A . 422 CYS CA 1 1
1 502 1 1 36 CYS CB C -2.486 4.204 0.246 1.00 . A A . 422 CYS CB 1 1
1 503 1 1 36 CYS H H -0.082 5.093 0.207 1.00 . A A . 422 CYS H 1 1
1 504 1 1 36 CYS HA H -1.981 4.399 -1.825 1.00 . A A . 422 CYS HA 1 1
1 505 1 1 36 CYS HB2 H -1.936 3.287 0.390 1.00 . A A . 422 CYS HB2 1 1
1 506 1 1 36 CYS HB3 H -2.418 4.804 1.142 1.00 . A A . 422 CYS HB3 1 1
1 507 1 1 36 CYS N N -0.443 5.188 -0.698 1.00 . A A . 422 CYS N 1 1
1 508 1 1 36 CYS O O -2.700 7.092 -0.149 1.00 . A A . 422 CYS O 1 1
1 509 1 1 36 CYS SG S -4.227 3.768 0.003 1.00 . A A . 422 CYS SG 1 1
1 510 1 1 37 PRO C C -5.260 7.818 -1.997 1.00 . A A . 423 PRO C 1 1
1 511 1 1 37 PRO CA C -3.847 7.834 -2.572 1.00 . A A . 423 PRO CA 1 1
1 512 1 1 37 PRO CB C -3.889 7.883 -4.098 1.00 . A A . 423 PRO CB 1 1
1 513 1 1 37 PRO CD C -3.057 5.719 -3.492 1.00 . A A . 423 PRO CD 1 1
1 514 1 1 37 PRO CG C -3.879 6.454 -4.519 1.00 . A A . 423 PRO CG 1 1
1 515 1 1 37 PRO HA H -3.317 8.692 -2.193 1.00 . A A . 423 PRO HA 1 1
1 516 1 1 37 PRO HB2 H -4.790 8.386 -4.420 1.00 . A A . 423 PRO HB2 1 1
1 517 1 1 37 PRO HB3 H -3.023 8.410 -4.469 1.00 . A A . 423 PRO HB3 1 1
1 518 1 1 37 PRO HD2 H -3.492 4.753 -3.284 1.00 . A A . 423 PRO HD2 1 1
1 519 1 1 37 PRO HD3 H -2.039 5.609 -3.833 1.00 . A A . 423 PRO HD3 1 1
1 520 1 1 37 PRO HG2 H -4.889 6.070 -4.535 1.00 . A A . 423 PRO HG2 1 1
1 521 1 1 37 PRO HG3 H -3.427 6.363 -5.495 1.00 . A A . 423 PRO HG3 1 1
1 522 1 1 37 PRO N N -3.121 6.590 -2.301 1.00 . A A . 423 PRO N 1 1
1 523 1 1 37 PRO O O -5.996 8.798 -2.109 1.00 . A A . 423 PRO O 1 1
1 524 1 1 38 ILE C C -6.912 6.812 0.714 1.00 . A A . 424 ILE C 1 1
1 525 1 1 38 ILE CA C -6.952 6.553 -0.791 1.00 . A A . 424 ILE CA 1 1
1 526 1 1 38 ILE CB C -7.516 5.141 -1.052 1.00 . A A . 424 ILE CB 1 1
1 527 1 1 38 ILE CD1 C -6.753 3.971 -3.180 1.00 . A A . 424 ILE CD1 1 1
1 528 1 1 38 ILE CG1 C -7.743 4.926 -2.551 1.00 . A A . 424 ILE CG1 1 1
1 529 1 1 38 ILE CG2 C -8.807 4.927 -0.277 1.00 . A A . 424 ILE CG2 1 1
1 530 1 1 38 ILE H H -5.003 5.952 -1.327 1.00 . A A . 424 ILE H 1 1
1 531 1 1 38 ILE HA H -7.609 7.274 -1.256 1.00 . A A . 424 ILE HA 1 1
1 532 1 1 38 ILE HB H -6.793 4.420 -0.701 1.00 . A A . 424 ILE HB 1 1
1 533 1 1 38 ILE HD11 H -5.785 4.101 -2.720 1.00 . A A . 424 ILE HD11 1 1
1 534 1 1 38 ILE HD12 H -7.088 2.956 -3.032 1.00 . A A . 424 ILE HD12 1 1
1 535 1 1 38 ILE HD13 H -6.679 4.174 -4.239 1.00 . A A . 424 ILE HD13 1 1
1 536 1 1 38 ILE HG12 H -8.734 4.525 -2.706 1.00 . A A . 424 ILE HG12 1 1
1 537 1 1 38 ILE HG13 H -7.660 5.875 -3.062 1.00 . A A . 424 ILE HG13 1 1
1 538 1 1 38 ILE HG21 H -9.218 5.883 0.007 1.00 . A A . 424 ILE HG21 1 1
1 539 1 1 38 ILE HG22 H -9.516 4.398 -0.896 1.00 . A A . 424 ILE HG22 1 1
1 540 1 1 38 ILE HG23 H -8.600 4.346 0.610 1.00 . A A . 424 ILE HG23 1 1
1 541 1 1 38 ILE N N -5.631 6.700 -1.383 1.00 . A A . 424 ILE N 1 1
1 542 1 1 38 ILE O O -7.897 7.257 1.302 1.00 . A A . 424 ILE O 1 1
1 543 1 1 39 CYS C C -4.414 7.599 3.098 1.00 . A A . 425 CYS C 1 1
1 544 1 1 39 CYS CA C -5.614 6.708 2.770 1.00 . A A . 425 CYS CA 1 1
1 545 1 1 39 CYS CB C -5.464 5.354 3.458 1.00 . A A . 425 CYS CB 1 1
1 546 1 1 39 CYS H H -5.026 6.157 0.813 1.00 . A A . 425 CYS H 1 1
1 547 1 1 39 CYS HA H -6.510 7.183 3.139 1.00 . A A . 425 CYS HA 1 1
1 548 1 1 39 CYS HB2 H -4.530 4.905 3.156 1.00 . A A . 425 CYS HB2 1 1
1 549 1 1 39 CYS HB3 H -5.461 5.497 4.528 1.00 . A A . 425 CYS HB3 1 1
1 550 1 1 39 CYS N N -5.773 6.518 1.332 1.00 . A A . 425 CYS N 1 1
1 551 1 1 39 CYS O O -4.218 7.984 4.250 1.00 . A A . 425 CYS O 1 1
1 552 1 1 39 CYS SG S -6.788 4.191 3.061 1.00 . A A . 425 CYS SG 1 1
1 553 1 1 40 ASP C C -1.426 8.086 3.197 1.00 . A A . 426 ASP C 1 1
1 554 1 1 40 ASP CA C -2.438 8.765 2.279 1.00 . A A . 426 ASP CA 1 1
1 555 1 1 40 ASP CB C -2.847 10.122 2.856 1.00 . A A . 426 ASP CB 1 1
1 556 1 1 40 ASP CG C -3.085 11.161 1.776 1.00 . A A . 426 ASP CG 1 1
1 557 1 1 40 ASP H H -3.815 7.586 1.187 1.00 . A A . 426 ASP H 1 1
1 558 1 1 40 ASP HA H -1.981 8.918 1.312 1.00 . A A . 426 ASP HA 1 1
1 559 1 1 40 ASP HB2 H -3.757 10.007 3.425 1.00 . A A . 426 ASP HB2 1 1
1 560 1 1 40 ASP HB3 H -2.063 10.481 3.507 1.00 . A A . 426 ASP HB3 1 1
1 561 1 1 40 ASP N N -3.613 7.922 2.085 1.00 . A A . 426 ASP N 1 1
1 562 1 1 40 ASP O O -0.830 8.726 4.064 1.00 . A A . 426 ASP O 1 1
1 563 1 1 40 ASP OD1 O -2.331 11.167 0.781 1.00 . A A . 426 ASP OD1 1 1
1 564 1 1 40 ASP OD2 O -4.026 11.968 1.927 1.00 . A A . 426 ASP OD2 1 1
1 565 1 1 41 LYS C C 0.860 5.502 2.953 1.00 . A A . 427 LYS C 1 1
1 566 1 1 41 LYS CA C -0.293 6.018 3.807 1.00 . A A . 427 LYS CA 1 1
1 567 1 1 41 LYS CB C -1.008 4.847 4.485 1.00 . A A . 427 LYS CB 1 1
1 568 1 1 41 LYS CD C -0.820 4.030 6.857 1.00 . A A . 427 LYS CD 1 1
1 569 1 1 41 LYS CE C -1.892 3.019 7.230 1.00 . A A . 427 LYS CE 1 1
1 570 1 1 41 LYS CG C -1.366 5.112 5.939 1.00 . A A . 427 LYS CG 1 1
1 571 1 1 41 LYS H H -1.737 6.331 2.291 1.00 . A A . 427 LYS H 1 1
1 572 1 1 41 LYS HA H 0.104 6.675 4.567 1.00 . A A . 427 LYS HA 1 1
1 573 1 1 41 LYS HB2 H -1.919 4.636 3.945 1.00 . A A . 427 LYS HB2 1 1
1 574 1 1 41 LYS HB3 H -0.368 3.978 4.446 1.00 . A A . 427 LYS HB3 1 1
1 575 1 1 41 LYS HD2 H -0.015 3.516 6.354 1.00 . A A . 427 LYS HD2 1 1
1 576 1 1 41 LYS HD3 H -0.445 4.493 7.759 1.00 . A A . 427 LYS HD3 1 1
1 577 1 1 41 LYS HE2 H -2.840 3.351 6.830 1.00 . A A . 427 LYS HE2 1 1
1 578 1 1 41 LYS HE3 H -1.634 2.064 6.796 1.00 . A A . 427 LYS HE3 1 1
1 579 1 1 41 LYS HG2 H -0.949 6.064 6.234 1.00 . A A . 427 LYS HG2 1 1
1 580 1 1 41 LYS HG3 H -2.441 5.144 6.034 1.00 . A A . 427 LYS HG3 1 1
1 581 1 1 41 LYS HZ1 H -2.104 3.794 9.158 1.00 . A A . 427 LYS HZ1 1 1
1 582 1 1 41 LYS HZ2 H -2.865 2.300 8.934 1.00 . A A . 427 LYS HZ2 1 1
1 583 1 1 41 LYS HZ3 H -1.181 2.380 9.086 1.00 . A A . 427 LYS HZ3 1 1
1 584 1 1 41 LYS N N -1.234 6.786 2.999 1.00 . A A . 427 LYS N 1 1
1 585 1 1 41 LYS NZ N -2.020 2.862 8.705 1.00 . A A . 427 LYS NZ 1 1
1 586 1 1 41 LYS O O 0.661 5.071 1.817 1.00 . A A . 427 LYS O 1 1
1 587 1 1 42 ILE C C 3.626 3.668 3.223 1.00 . A A . 428 ILE C 1 1
1 588 1 1 42 ILE CA C 3.253 5.084 2.800 1.00 . A A . 428 ILE CA 1 1
1 589 1 1 42 ILE CB C 4.454 6.017 3.046 1.00 . A A . 428 ILE CB 1 1
1 590 1 1 42 ILE CD1 C 4.173 8.329 4.074 1.00 . A A . 428 ILE CD1 1 1
1 591 1 1 42 ILE CG1 C 4.050 7.478 2.829 1.00 . A A . 428 ILE CG1 1 1
1 592 1 1 42 ILE CG2 C 5.617 5.640 2.137 1.00 . A A . 428 ILE CG2 1 1
1 593 1 1 42 ILE H H 2.161 5.902 4.417 1.00 . A A . 428 ILE H 1 1
1 594 1 1 42 ILE HA H 3.032 5.088 1.742 1.00 . A A . 428 ILE HA 1 1
1 595 1 1 42 ILE HB H 4.773 5.889 4.069 1.00 . A A . 428 ILE HB 1 1
1 596 1 1 42 ILE HD11 H 4.440 7.704 4.913 1.00 . A A . 428 ILE HD11 1 1
1 597 1 1 42 ILE HD12 H 4.939 9.077 3.924 1.00 . A A . 428 ILE HD12 1 1
1 598 1 1 42 ILE HD13 H 3.230 8.815 4.273 1.00 . A A . 428 ILE HD13 1 1
1 599 1 1 42 ILE HG12 H 4.680 7.913 2.068 1.00 . A A . 428 ILE HG12 1 1
1 600 1 1 42 ILE HG13 H 3.021 7.516 2.502 1.00 . A A . 428 ILE HG13 1 1
1 601 1 1 42 ILE HG21 H 5.454 4.652 1.733 1.00 . A A . 428 ILE HG21 1 1
1 602 1 1 42 ILE HG22 H 5.689 6.353 1.329 1.00 . A A . 428 ILE HG22 1 1
1 603 1 1 42 ILE HG23 H 6.536 5.649 2.706 1.00 . A A . 428 ILE HG23 1 1
1 604 1 1 42 ILE N N 2.067 5.548 3.508 1.00 . A A . 428 ILE N 1 1
1 605 1 1 42 ILE O O 3.516 3.312 4.397 1.00 . A A . 428 ILE O 1 1
1 606 1 1 43 PHE C C 5.808 1.154 1.916 1.00 . A A . 429 PHE C 1 1
1 607 1 1 43 PHE CA C 4.450 1.483 2.539 1.00 . A A . 429 PHE CA 1 1
1 608 1 1 43 PHE CB C 3.388 0.519 2.005 1.00 . A A . 429 PHE CB 1 1
1 609 1 1 43 PHE CD1 C 1.876 0.057 3.953 1.00 . A A . 429 PHE CD1 1 1
1 610 1 1 43 PHE CD2 C 1.012 1.322 2.124 1.00 . A A . 429 PHE CD2 1 1
1 611 1 1 43 PHE CE1 C 0.663 0.162 4.604 1.00 . A A . 429 PHE CE1 1 1
1 612 1 1 43 PHE CE2 C -0.204 1.431 2.771 1.00 . A A . 429 PHE CE2 1 1
1 613 1 1 43 PHE CG C 2.065 0.635 2.707 1.00 . A A . 429 PHE CG 1 1
1 614 1 1 43 PHE CZ C -0.379 0.850 4.012 1.00 . A A . 429 PHE CZ 1 1
1 615 1 1 43 PHE H H 4.128 3.200 1.344 1.00 . A A . 429 PHE H 1 1
1 616 1 1 43 PHE HA H 4.518 1.368 3.610 1.00 . A A . 429 PHE HA 1 1
1 617 1 1 43 PHE HB2 H 3.225 0.718 0.958 1.00 . A A . 429 PHE HB2 1 1
1 618 1 1 43 PHE HB3 H 3.740 -0.495 2.123 1.00 . A A . 429 PHE HB3 1 1
1 619 1 1 43 PHE HD1 H 1.144 1.774 1.151 1.00 . A A . 429 PHE HD1 1 1
1 620 1 1 43 PHE HD2 H 2.690 -0.480 4.416 1.00 . A A . 429 PHE HD2 1 1
1 621 1 1 43 PHE HE1 H -1.015 1.971 2.306 1.00 . A A . 429 PHE HE1 1 1
1 622 1 1 43 PHE HE2 H 0.527 -0.293 5.574 1.00 . A A . 429 PHE HE2 1 1
1 623 1 1 43 PHE HZ H -1.330 0.934 4.518 1.00 . A A . 429 PHE HZ 1 1
1 624 1 1 43 PHE N N 4.064 2.861 2.262 1.00 . A A . 429 PHE N 1 1
1 625 1 1 43 PHE O O 5.958 1.178 0.694 1.00 . A A . 429 PHE O 1 1
1 626 1 1 44 PRO C C 8.147 -0.635 1.249 1.00 . A A . 430 PRO C 1 1
1 627 1 1 44 PRO CA C 8.165 0.504 2.265 1.00 . A A . 430 PRO CA 1 1
1 628 1 1 44 PRO CB C 8.909 0.075 3.533 1.00 . A A . 430 PRO CB 1 1
1 629 1 1 44 PRO CD C 6.736 0.786 4.220 1.00 . A A . 430 PRO CD 1 1
1 630 1 1 44 PRO CG C 8.176 0.736 4.647 1.00 . A A . 430 PRO CG 1 1
1 631 1 1 44 PRO HA H 8.656 1.364 1.830 1.00 . A A . 430 PRO HA 1 1
1 632 1 1 44 PRO HB2 H 8.881 -1.001 3.623 1.00 . A A . 430 PRO HB2 1 1
1 633 1 1 44 PRO HB3 H 9.934 0.411 3.483 1.00 . A A . 430 PRO HB3 1 1
1 634 1 1 44 PRO HD2 H 6.213 -0.102 4.544 1.00 . A A . 430 PRO HD2 1 1
1 635 1 1 44 PRO HD3 H 6.256 1.672 4.610 1.00 . A A . 430 PRO HD3 1 1
1 636 1 1 44 PRO HG2 H 8.278 0.155 5.551 1.00 . A A . 430 PRO HG2 1 1
1 637 1 1 44 PRO HG3 H 8.557 1.735 4.797 1.00 . A A . 430 PRO HG3 1 1
1 638 1 1 44 PRO N N 6.820 0.840 2.748 1.00 . A A . 430 PRO N 1 1
1 639 1 1 44 PRO O O 7.205 -1.426 1.209 1.00 . A A . 430 PRO O 1 1
1 640 1 1 45 ALA C C 9.124 -3.138 0.017 1.00 . A A . 431 ALA C 1 1
1 641 1 1 45 ALA CA C 9.288 -1.749 -0.594 1.00 . A A . 431 ALA CA 1 1
1 642 1 1 45 ALA CB C 10.617 -1.646 -1.327 1.00 . A A . 431 ALA CB 1 1
1 643 1 1 45 ALA H H 9.908 -0.047 0.503 1.00 . A A . 431 ALA H 1 1
1 644 1 1 45 ALA HA H 8.495 -1.587 -1.310 1.00 . A A . 431 ALA HA 1 1
1 645 1 1 45 ALA HB1 H 11.323 -1.102 -0.717 1.00 . A A . 431 ALA HB1 1 1
1 646 1 1 45 ALA HB2 H 10.999 -2.637 -1.523 1.00 . A A . 431 ALA HB2 1 1
1 647 1 1 45 ALA HB3 H 10.472 -1.125 -2.262 1.00 . A A . 431 ALA HB3 1 1
1 648 1 1 45 ALA N N 9.190 -0.709 0.426 1.00 . A A . 431 ALA N 1 1
1 649 1 1 45 ALA O O 8.574 -4.041 -0.612 1.00 . A A . 431 ALA O 1 1
1 650 1 1 46 THR C C 8.045 -4.811 2.399 1.00 . A A . 432 THR C 1 1
1 651 1 1 46 THR CA C 9.481 -4.574 1.949 1.00 . A A . 432 THR CA 1 1
1 652 1 1 46 THR CB C 10.422 -4.609 3.153 1.00 . A A . 432 THR CB 1 1
1 653 1 1 46 THR CG2 C 10.177 -3.485 4.138 1.00 . A A . 432 THR CG2 1 1
1 654 1 1 46 THR H H 10.012 -2.539 1.706 1.00 . A A . 432 THR H 1 1
1 655 1 1 46 THR HA H 9.759 -5.358 1.259 1.00 . A A . 432 THR HA 1 1
1 656 1 1 46 THR HB H 11.442 -4.526 2.804 1.00 . A A . 432 THR HB 1 1
1 657 1 1 46 THR HG1 H 10.291 -6.562 3.233 1.00 . A A . 432 THR HG1 1 1
1 658 1 1 46 THR HG21 H 9.285 -2.947 3.854 1.00 . A A . 432 THR HG21 1 1
1 659 1 1 46 THR HG22 H 10.051 -3.896 5.128 1.00 . A A . 432 THR HG22 1 1
1 660 1 1 46 THR HG23 H 11.022 -2.812 4.132 1.00 . A A . 432 THR HG23 1 1
1 661 1 1 46 THR N N 9.592 -3.298 1.251 1.00 . A A . 432 THR N 1 1
1 662 1 1 46 THR O O 7.631 -5.949 2.620 1.00 . A A . 432 THR O 1 1
1 663 1 1 46 THR OG1 O 10.292 -5.832 3.857 1.00 . A A . 432 THR OG1 1 1
1 664 1 1 47 GLU C C 4.973 -3.891 1.720 1.00 . A A . 433 GLU C 1 1
1 665 1 1 47 GLU CA C 5.894 -3.813 2.934 1.00 . A A . 433 GLU CA 1 1
1 666 1 1 47 GLU CB C 5.519 -2.607 3.798 1.00 . A A . 433 GLU CB 1 1
1 667 1 1 47 GLU CD C 4.990 -1.844 6.146 1.00 . A A . 433 GLU CD 1 1
1 668 1 1 47 GLU CG C 5.757 -2.826 5.283 1.00 . A A . 433 GLU CG 1 1
1 669 1 1 47 GLU H H 7.670 -2.847 2.327 1.00 . A A . 433 GLU H 1 1
1 670 1 1 47 GLU HA H 5.777 -4.713 3.518 1.00 . A A . 433 GLU HA 1 1
1 671 1 1 47 GLU HB2 H 6.105 -1.758 3.482 1.00 . A A . 433 GLU HB2 1 1
1 672 1 1 47 GLU HB3 H 4.472 -2.387 3.652 1.00 . A A . 433 GLU HB3 1 1
1 673 1 1 47 GLU HG2 H 5.446 -3.827 5.541 1.00 . A A . 433 GLU HG2 1 1
1 674 1 1 47 GLU HG3 H 6.812 -2.714 5.486 1.00 . A A . 433 GLU HG3 1 1
1 675 1 1 47 GLU N N 7.285 -3.726 2.523 1.00 . A A . 433 GLU N 1 1
1 676 1 1 47 GLU O O 3.772 -3.649 1.830 1.00 . A A . 433 GLU O 1 1
1 677 1 1 47 GLU OE1 O 3.773 -2.047 6.340 1.00 . A A . 433 GLU OE1 1 1
1 678 1 1 47 GLU OE2 O 5.607 -0.872 6.631 1.00 . A A . 433 GLU OE2 1 1
1 679 1 1 48 LYS C C 3.587 -5.311 -0.443 1.00 . A A . 434 LYS C 1 1
1 680 1 1 48 LYS CA C 4.751 -4.357 -0.661 1.00 . A A . 434 LYS CA 1 1
1 681 1 1 48 LYS CB C 5.627 -4.850 -1.815 1.00 . A A . 434 LYS CB 1 1
1 682 1 1 48 LYS CD C 5.473 -5.982 -4.053 1.00 . A A . 434 LYS CD 1 1
1 683 1 1 48 LYS CE C 4.382 -6.680 -4.849 1.00 . A A . 434 LYS CE 1 1
1 684 1 1 48 LYS CG C 4.900 -4.902 -3.149 1.00 . A A . 434 LYS CG 1 1
1 685 1 1 48 LYS H H 6.496 -4.429 0.532 1.00 . A A . 434 LYS H 1 1
1 686 1 1 48 LYS HA H 4.362 -3.379 -0.903 1.00 . A A . 434 LYS HA 1 1
1 687 1 1 48 LYS HB2 H 6.474 -4.189 -1.917 1.00 . A A . 434 LYS HB2 1 1
1 688 1 1 48 LYS HB3 H 5.980 -5.844 -1.583 1.00 . A A . 434 LYS HB3 1 1
1 689 1 1 48 LYS HD2 H 6.171 -5.529 -4.741 1.00 . A A . 434 LYS HD2 1 1
1 690 1 1 48 LYS HD3 H 5.987 -6.712 -3.445 1.00 . A A . 434 LYS HD3 1 1
1 691 1 1 48 LYS HE2 H 3.795 -7.287 -4.175 1.00 . A A . 434 LYS HE2 1 1
1 692 1 1 48 LYS HE3 H 3.748 -5.930 -5.301 1.00 . A A . 434 LYS HE3 1 1
1 693 1 1 48 LYS HG2 H 3.856 -5.113 -2.972 1.00 . A A . 434 LYS HG2 1 1
1 694 1 1 48 LYS HG3 H 4.997 -3.945 -3.639 1.00 . A A . 434 LYS HG3 1 1
1 695 1 1 48 LYS HZ1 H 5.794 -7.112 -6.327 1.00 . A A . 434 LYS HZ1 1 1
1 696 1 1 48 LYS HZ2 H 5.199 -8.478 -5.528 1.00 . A A . 434 LYS HZ2 1 1
1 697 1 1 48 LYS HZ3 H 4.240 -7.686 -6.674 1.00 . A A . 434 LYS HZ3 1 1
1 698 1 1 48 LYS N N 5.537 -4.240 0.562 1.00 . A A . 434 LYS N 1 1
1 699 1 1 48 LYS NZ N 4.943 -7.550 -5.918 1.00 . A A . 434 LYS NZ 1 1
1 700 1 1 48 LYS O O 2.476 -5.080 -0.920 1.00 . A A . 434 LYS O 1 1
1 701 1 1 49 GLN C C 1.725 -6.723 1.452 1.00 . A A . 435 GLN C 1 1
1 702 1 1 49 GLN CA C 2.825 -7.365 0.613 1.00 . A A . 435 GLN CA 1 1
1 703 1 1 49 GLN CB C 3.427 -8.568 1.356 1.00 . A A . 435 GLN CB 1 1
1 704 1 1 49 GLN CD C 4.940 -9.332 3.232 1.00 . A A . 435 GLN CD 1 1
1 705 1 1 49 GLN CG C 4.612 -8.224 2.250 1.00 . A A . 435 GLN CG 1 1
1 706 1 1 49 GLN H H 4.753 -6.494 0.664 1.00 . A A . 435 GLN H 1 1
1 707 1 1 49 GLN HA H 2.398 -7.703 -0.320 1.00 . A A . 435 GLN HA 1 1
1 708 1 1 49 GLN HB2 H 2.660 -9.013 1.972 1.00 . A A . 435 GLN HB2 1 1
1 709 1 1 49 GLN HB3 H 3.755 -9.295 0.627 1.00 . A A . 435 GLN HB3 1 1
1 710 1 1 49 GLN HE21 H 3.070 -9.321 3.907 1.00 . A A . 435 GLN HE21 1 1
1 711 1 1 49 GLN HE22 H 4.130 -10.463 4.653 1.00 . A A . 435 GLN HE22 1 1
1 712 1 1 49 GLN HG2 H 5.480 -8.047 1.630 1.00 . A A . 435 GLN HG2 1 1
1 713 1 1 49 GLN HG3 H 4.381 -7.328 2.807 1.00 . A A . 435 GLN HG3 1 1
1 714 1 1 49 GLN N N 3.850 -6.378 0.304 1.00 . A A . 435 GLN N 1 1
1 715 1 1 49 GLN NE2 N 3.946 -9.748 4.009 1.00 . A A . 435 GLN NE2 1 1
1 716 1 1 49 GLN O O 0.535 -6.863 1.157 1.00 . A A . 435 GLN O 1 1
1 717 1 1 49 GLN OE1 O 6.072 -9.811 3.291 1.00 . A A . 435 GLN OE1 1 1
1 718 1 1 50 ILE C C 0.476 -4.214 2.574 1.00 . A A . 436 ILE C 1 1
1 719 1 1 50 ILE CA C 1.189 -5.304 3.356 1.00 . A A . 436 ILE CA 1 1
1 720 1 1 50 ILE CB C 1.875 -4.663 4.586 1.00 . A A . 436 ILE CB 1 1
1 721 1 1 50 ILE CD1 C 2.802 -6.956 5.222 1.00 . A A . 436 ILE CD1 1 1
1 722 1 1 50 ILE CG1 C 3.090 -5.481 5.041 1.00 . A A . 436 ILE CG1 1 1
1 723 1 1 50 ILE CG2 C 0.878 -4.519 5.726 1.00 . A A . 436 ILE CG2 1 1
1 724 1 1 50 ILE H H 3.095 -5.904 2.655 1.00 . A A . 436 ILE H 1 1
1 725 1 1 50 ILE HA H 0.463 -6.026 3.701 1.00 . A A . 436 ILE HA 1 1
1 726 1 1 50 ILE HB H 2.204 -3.673 4.306 1.00 . A A . 436 ILE HB 1 1
1 727 1 1 50 ILE HD11 H 2.185 -7.306 4.408 1.00 . A A . 436 ILE HD11 1 1
1 728 1 1 50 ILE HD12 H 3.732 -7.504 5.230 1.00 . A A . 436 ILE HD12 1 1
1 729 1 1 50 ILE HD13 H 2.285 -7.110 6.158 1.00 . A A . 436 ILE HD13 1 1
1 730 1 1 50 ILE HG12 H 3.877 -5.386 4.309 1.00 . A A . 436 ILE HG12 1 1
1 731 1 1 50 ILE HG13 H 3.439 -5.094 5.988 1.00 . A A . 436 ILE HG13 1 1
1 732 1 1 50 ILE HG21 H 0.325 -5.439 5.839 1.00 . A A . 436 ILE HG21 1 1
1 733 1 1 50 ILE HG22 H 1.408 -4.304 6.642 1.00 . A A . 436 ILE HG22 1 1
1 734 1 1 50 ILE HG23 H 0.196 -3.712 5.507 1.00 . A A . 436 ILE HG23 1 1
1 735 1 1 50 ILE N N 2.136 -5.993 2.487 1.00 . A A . 436 ILE N 1 1
1 736 1 1 50 ILE O O -0.709 -3.953 2.781 1.00 . A A . 436 ILE O 1 1
1 737 1 1 51 PHE C C -0.406 -3.096 -0.099 1.00 . A A . 437 PHE C 1 1
1 738 1 1 51 PHE CA C 0.666 -2.534 0.825 1.00 . A A . 437 PHE CA 1 1
1 739 1 1 51 PHE CB C 1.779 -1.878 0.004 1.00 . A A . 437 PHE CB 1 1
1 740 1 1 51 PHE CD1 C 0.315 0.045 -0.662 1.00 . A A . 437 PHE CD1 1 1
1 741 1 1 51 PHE CD2 C 1.767 -0.893 -2.304 1.00 . A A . 437 PHE CD2 1 1
1 742 1 1 51 PHE CE1 C -0.151 0.955 -1.589 1.00 . A A . 437 PHE CE1 1 1
1 743 1 1 51 PHE CE2 C 1.305 0.016 -3.237 1.00 . A A . 437 PHE CE2 1 1
1 744 1 1 51 PHE CG C 1.278 -0.887 -1.008 1.00 . A A . 437 PHE CG 1 1
1 745 1 1 51 PHE CZ C 0.343 0.940 -2.878 1.00 . A A . 437 PHE CZ 1 1
1 746 1 1 51 PHE H H 2.148 -3.855 1.542 1.00 . A A . 437 PHE H 1 1
1 747 1 1 51 PHE HA H 0.219 -1.793 1.472 1.00 . A A . 437 PHE HA 1 1
1 748 1 1 51 PHE HB2 H 2.451 -1.359 0.672 1.00 . A A . 437 PHE HB2 1 1
1 749 1 1 51 PHE HB3 H 2.327 -2.645 -0.524 1.00 . A A . 437 PHE HB3 1 1
1 750 1 1 51 PHE HD1 H -0.073 0.056 0.345 1.00 . A A . 437 PHE HD1 1 1
1 751 1 1 51 PHE HD2 H 2.519 -1.617 -2.584 1.00 . A A . 437 PHE HD2 1 1
1 752 1 1 51 PHE HE1 H -0.903 1.677 -1.307 1.00 . A A . 437 PHE HE1 1 1
1 753 1 1 51 PHE HE2 H 1.694 0.001 -4.244 1.00 . A A . 437 PHE HE2 1 1
1 754 1 1 51 PHE HZ H -0.023 1.650 -3.603 1.00 . A A . 437 PHE HZ 1 1
1 755 1 1 51 PHE N N 1.212 -3.590 1.661 1.00 . A A . 437 PHE N 1 1
1 756 1 1 51 PHE O O -1.484 -2.521 -0.237 1.00 . A A . 437 PHE O 1 1
1 757 1 1 52 GLU C C -2.342 -5.195 -0.898 1.00 . A A . 438 GLU C 1 1
1 758 1 1 52 GLU CA C -1.046 -4.875 -1.629 1.00 . A A . 438 GLU CA 1 1
1 759 1 1 52 GLU CB C -0.438 -6.155 -2.210 1.00 . A A . 438 GLU CB 1 1
1 760 1 1 52 GLU CD C -0.208 -7.655 -4.230 1.00 . A A . 438 GLU CD 1 1
1 761 1 1 52 GLU CG C -0.650 -6.301 -3.709 1.00 . A A . 438 GLU CG 1 1
1 762 1 1 52 GLU H H 0.769 -4.647 -0.566 1.00 . A A . 438 GLU H 1 1
1 763 1 1 52 GLU HA H -1.259 -4.187 -2.433 1.00 . A A . 438 GLU HA 1 1
1 764 1 1 52 GLU HB2 H 0.624 -6.154 -2.018 1.00 . A A . 438 GLU HB2 1 1
1 765 1 1 52 GLU HB3 H -0.883 -7.008 -1.720 1.00 . A A . 438 GLU HB3 1 1
1 766 1 1 52 GLU HG2 H -1.700 -6.174 -3.925 1.00 . A A . 438 GLU HG2 1 1
1 767 1 1 52 GLU HG3 H -0.083 -5.535 -4.216 1.00 . A A . 438 GLU HG3 1 1
1 768 1 1 52 GLU N N -0.104 -4.232 -0.723 1.00 . A A . 438 GLU N 1 1
1 769 1 1 52 GLU O O -3.433 -4.955 -1.413 1.00 . A A . 438 GLU O 1 1
1 770 1 1 52 GLU OE1 O -0.985 -8.624 -4.096 1.00 . A A . 438 GLU OE1 1 1
1 771 1 1 52 GLU OE2 O 0.914 -7.746 -4.770 1.00 . A A . 438 GLU OE2 1 1
1 772 1 1 53 ASP C C -4.117 -4.778 1.526 1.00 . A A . 439 ASP C 1 1
1 773 1 1 53 ASP CA C -3.381 -6.052 1.121 1.00 . A A . 439 ASP CA 1 1
1 774 1 1 53 ASP CB C -2.965 -6.837 2.367 1.00 . A A . 439 ASP CB 1 1
1 775 1 1 53 ASP CG C -4.155 -7.262 3.206 1.00 . A A . 439 ASP CG 1 1
1 776 1 1 53 ASP H H -1.315 -5.881 0.680 1.00 . A A . 439 ASP H 1 1
1 777 1 1 53 ASP HA H -4.040 -6.662 0.522 1.00 . A A . 439 ASP HA 1 1
1 778 1 1 53 ASP HB2 H -2.427 -7.723 2.065 1.00 . A A . 439 ASP HB2 1 1
1 779 1 1 53 ASP HB3 H -2.320 -6.220 2.975 1.00 . A A . 439 ASP HB3 1 1
1 780 1 1 53 ASP N N -2.214 -5.723 0.315 1.00 . A A . 439 ASP N 1 1
1 781 1 1 53 ASP O O -5.347 -4.747 1.584 1.00 . A A . 439 ASP O 1 1
1 782 1 1 53 ASP OD1 O -4.990 -8.041 2.701 1.00 . A A . 439 ASP OD1 1 1
1 783 1 1 53 ASP OD2 O -4.250 -6.816 4.369 1.00 . A A . 439 ASP OD2 1 1
1 784 1 1 54 HIS C C -4.725 -1.826 1.067 1.00 . A A . 440 HIS C 1 1
1 785 1 1 54 HIS CA C -3.917 -2.445 2.203 1.00 . A A . 440 HIS CA 1 1
1 786 1 1 54 HIS CB C -2.805 -1.488 2.635 1.00 . A A . 440 HIS CB 1 1
1 787 1 1 54 HIS CD2 C -3.272 1.047 2.407 1.00 . A A . 440 HIS CD2 1 1
1 788 1 1 54 HIS CE1 C -4.217 1.409 4.317 1.00 . A A . 440 HIS CE1 1 1
1 789 1 1 54 HIS CG C -3.303 -0.142 3.060 1.00 . A A . 440 HIS CG 1 1
1 790 1 1 54 HIS H H -2.375 -3.818 1.737 1.00 . A A . 440 HIS H 1 1
1 791 1 1 54 HIS HA H -4.573 -2.621 3.042 1.00 . A A . 440 HIS HA 1 1
1 792 1 1 54 HIS HB2 H -2.269 -1.921 3.467 1.00 . A A . 440 HIS HB2 1 1
1 793 1 1 54 HIS HB3 H -2.123 -1.345 1.810 1.00 . A A . 440 HIS HB3 1 1
1 794 1 1 54 HIS HD1 H -4.079 -0.553 4.977 1.00 . A A . 440 HIS HD1 1 1
1 795 1 1 54 HIS HD2 H -2.874 1.218 1.418 1.00 . A A . 440 HIS HD2 1 1
1 796 1 1 54 HIS HE1 H -4.709 1.891 5.146 1.00 . A A . 440 HIS HE1 1 1
1 797 1 1 54 HIS N N -3.348 -3.728 1.804 1.00 . A A . 440 HIS N 1 1
1 798 1 1 54 HIS ND1 N -3.906 0.106 4.272 1.00 . A A . 440 HIS ND1 1 1
1 799 1 1 54 HIS NE2 N -3.851 2.024 3.210 1.00 . A A . 440 HIS NE2 1 1
1 800 1 1 54 HIS O O -5.854 -1.381 1.272 1.00 . A A . 440 HIS O 1 1
1 801 1 1 55 VAL C C -6.031 -2.115 -1.663 1.00 . A A . 441 VAL C 1 1
1 802 1 1 55 VAL CA C -4.839 -1.246 -1.290 1.00 . A A . 441 VAL CA 1 1
1 803 1 1 55 VAL CB C -3.914 -1.103 -2.520 1.00 . A A . 441 VAL CB 1 1
1 804 1 1 55 VAL CG1 C -4.408 0.015 -3.424 1.00 . A A . 441 VAL CG1 1 1
1 805 1 1 55 VAL CG2 C -2.473 -0.847 -2.106 1.00 . A A . 441 VAL CG2 1 1
1 806 1 1 55 VAL H H -3.249 -2.179 -0.242 1.00 . A A . 441 VAL H 1 1
1 807 1 1 55 VAL HA H -5.197 -0.263 -1.017 1.00 . A A . 441 VAL HA 1 1
1 808 1 1 55 VAL HB H -3.946 -2.028 -3.079 1.00 . A A . 441 VAL HB 1 1
1 809 1 1 55 VAL HG11 H -5.458 0.188 -3.242 1.00 . A A . 441 VAL HG11 1 1
1 810 1 1 55 VAL HG12 H -3.852 0.918 -3.212 1.00 . A A . 441 VAL HG12 1 1
1 811 1 1 55 VAL HG13 H -4.261 -0.264 -4.456 1.00 . A A . 441 VAL HG13 1 1
1 812 1 1 55 VAL HG21 H -2.442 -0.547 -1.069 1.00 . A A . 441 VAL HG21 1 1
1 813 1 1 55 VAL HG22 H -1.895 -1.749 -2.240 1.00 . A A . 441 VAL HG22 1 1
1 814 1 1 55 VAL HG23 H -2.058 -0.060 -2.720 1.00 . A A . 441 VAL HG23 1 1
1 815 1 1 55 VAL N N -4.149 -1.807 -0.132 1.00 . A A . 441 VAL N 1 1
1 816 1 1 55 VAL O O -7.056 -1.618 -2.132 1.00 . A A . 441 VAL O 1 1
1 817 1 1 56 PHE C C -8.187 -4.078 -0.893 1.00 . A A . 442 PHE C 1 1
1 818 1 1 56 PHE CA C -6.957 -4.366 -1.746 1.00 . A A . 442 PHE CA 1 1
1 819 1 1 56 PHE CB C -6.478 -5.799 -1.507 1.00 . A A . 442 PHE CB 1 1
1 820 1 1 56 PHE CD1 C -5.169 -6.160 -3.618 1.00 . A A . 442 PHE CD1 1 1
1 821 1 1 56 PHE CD2 C -6.951 -7.664 -3.117 1.00 . A A . 442 PHE CD2 1 1
1 822 1 1 56 PHE CE1 C -4.906 -6.855 -4.783 1.00 . A A . 442 PHE CE1 1 1
1 823 1 1 56 PHE CE2 C -6.693 -8.363 -4.280 1.00 . A A . 442 PHE CE2 1 1
1 824 1 1 56 PHE CG C -6.193 -6.556 -2.773 1.00 . A A . 442 PHE CG 1 1
1 825 1 1 56 PHE CZ C -5.669 -7.958 -5.115 1.00 . A A . 442 PHE CZ 1 1
1 826 1 1 56 PHE H H -5.053 -3.751 -1.062 1.00 . A A . 442 PHE H 1 1
1 827 1 1 56 PHE HA H -7.220 -4.250 -2.787 1.00 . A A . 442 PHE HA 1 1
1 828 1 1 56 PHE HB2 H -5.569 -5.775 -0.925 1.00 . A A . 442 PHE HB2 1 1
1 829 1 1 56 PHE HB3 H -7.236 -6.340 -0.959 1.00 . A A . 442 PHE HB3 1 1
1 830 1 1 56 PHE HD1 H -4.572 -5.299 -3.359 1.00 . A A . 442 PHE HD1 1 1
1 831 1 1 56 PHE HD2 H -7.751 -7.981 -2.466 1.00 . A A . 442 PHE HD2 1 1
1 832 1 1 56 PHE HE1 H -4.106 -6.537 -5.434 1.00 . A A . 442 PHE HE1 1 1
1 833 1 1 56 PHE HE2 H -7.291 -9.224 -4.537 1.00 . A A . 442 PHE HE2 1 1
1 834 1 1 56 PHE HZ H -5.466 -8.503 -6.024 1.00 . A A . 442 PHE HZ 1 1
1 835 1 1 56 PHE N N -5.892 -3.419 -1.444 1.00 . A A . 442 PHE N 1 1
1 836 1 1 56 PHE O O -9.315 -4.100 -1.385 1.00 . A A . 442 PHE O 1 1
1 837 1 1 57 CYS C C -9.914 -2.367 0.784 1.00 . A A . 443 CYS C 1 1
1 838 1 1 57 CYS CA C -9.054 -3.510 1.312 1.00 . A A . 443 CYS CA 1 1
1 839 1 1 57 CYS CB C -8.501 -3.148 2.692 1.00 . A A . 443 CYS CB 1 1
1 840 1 1 57 CYS H H -7.040 -3.801 0.723 1.00 . A A . 443 CYS H 1 1
1 841 1 1 57 CYS HA H -9.665 -4.397 1.397 1.00 . A A . 443 CYS HA 1 1
1 842 1 1 57 CYS HB2 H -7.628 -3.752 2.890 1.00 . A A . 443 CYS HB2 1 1
1 843 1 1 57 CYS HB3 H -8.218 -2.103 2.697 1.00 . A A . 443 CYS HB3 1 1
1 844 1 1 57 CYS HG H -10.359 -3.999 3.734 1.00 . A A . 443 CYS HG 1 1
1 845 1 1 57 CYS N N -7.962 -3.805 0.389 1.00 . A A . 443 CYS N 1 1
1 846 1 1 57 CYS O O -11.118 -2.310 1.038 1.00 . A A . 443 CYS O 1 1
1 847 1 1 57 CYS SG S -9.668 -3.410 4.047 1.00 . A A . 443 CYS SG 1 1
1 848 1 1 58 HIS C C -10.754 -0.704 -1.779 1.00 . A A . 444 HIS C 1 1
1 849 1 1 58 HIS CA C -9.983 -0.312 -0.519 1.00 . A A . 444 HIS CA 1 1
1 850 1 1 58 HIS CB C -8.983 0.801 -0.835 1.00 . A A . 444 HIS CB 1 1
1 851 1 1 58 HIS CD2 C -6.668 1.337 0.199 1.00 . A A . 444 HIS CD2 1 1
1 852 1 1 58 HIS CE1 C -7.176 1.181 2.295 1.00 . A A . 444 HIS CE1 1 1
1 853 1 1 58 HIS CG C -7.988 1.028 0.261 1.00 . A A . 444 HIS CG 1 1
1 854 1 1 58 HIS H H -8.325 -1.561 -0.116 1.00 . A A . 444 HIS H 1 1
1 855 1 1 58 HIS HA H -10.684 0.047 0.219 1.00 . A A . 444 HIS HA 1 1
1 856 1 1 58 HIS HB2 H -8.439 0.546 -1.732 1.00 . A A . 444 HIS HB2 1 1
1 857 1 1 58 HIS HB3 H -9.519 1.725 -0.995 1.00 . A A . 444 HIS HB3 1 1
1 858 1 1 58 HIS HD1 H -9.172 0.721 1.978 1.00 . A A . 444 HIS HD1 1 1
1 859 1 1 58 HIS HD2 H -6.095 1.490 -0.702 1.00 . A A . 444 HIS HD2 1 1
1 860 1 1 58 HIS HE1 H -7.115 1.184 3.372 1.00 . A A . 444 HIS HE1 1 1
1 861 1 1 58 HIS N N -9.285 -1.458 0.049 1.00 . A A . 444 HIS N 1 1
1 862 1 1 58 HIS ND1 N -8.293 0.932 1.600 1.00 . A A . 444 HIS ND1 1 1
1 863 1 1 58 HIS NE2 N -6.161 1.430 1.490 1.00 . A A . 444 HIS NE2 1 1
1 864 1 1 58 HIS O O -11.640 0.024 -2.224 1.00 . A A . 444 HIS O 1 1
1 865 1 1 59 SER C C -12.099 -3.430 -3.226 1.00 . A A . 445 SER C 1 1
1 866 1 1 59 SER CA C -11.079 -2.340 -3.554 1.00 . A A . 445 SER CA 1 1
1 867 1 1 59 SER CB C -10.047 -2.875 -4.548 1.00 . A A . 445 SER CB 1 1
1 868 1 1 59 SER H H -9.700 -2.398 -1.950 1.00 . A A . 445 SER H 1 1
1 869 1 1 59 SER HA H -11.595 -1.505 -4.003 1.00 . A A . 445 SER HA 1 1
1 870 1 1 59 SER HB2 H -9.655 -3.815 -4.187 1.00 . A A . 445 SER HB2 1 1
1 871 1 1 59 SER HB3 H -10.520 -3.028 -5.508 1.00 . A A . 445 SER HB3 1 1
1 872 1 1 59 SER HG H -8.187 -2.444 -4.987 1.00 . A A . 445 SER HG 1 1
1 873 1 1 59 SER N N -10.413 -1.858 -2.348 1.00 . A A . 445 SER N 1 1
1 874 1 1 59 SER O O -12.949 -3.761 -4.052 1.00 . A A . 445 SER O 1 1
1 875 1 1 59 SER OG O -8.972 -1.966 -4.709 1.00 . A A . 445 SER OG 1 1
1 876 1 1 60 LEU C C -14.092 -4.447 -0.792 1.00 . A A . 446 LEU C 1 1
1 877 1 1 60 LEU CA C -12.934 -5.032 -1.595 1.00 . A A . 446 LEU CA 1 1
1 878 1 1 60 LEU CB C -12.200 -6.084 -0.758 1.00 . A A . 446 LEU CB 1 1
1 879 1 1 60 LEU CD1 C -10.487 -7.907 -0.603 1.00 . A A . 446 LEU CD1 1 1
1 880 1 1 60 LEU CD2 C -11.486 -7.323 -2.819 1.00 . A A . 446 LEU CD2 1 1
1 881 1 1 60 LEU CG C -11.040 -6.785 -1.467 1.00 . A A . 446 LEU CG 1 1
1 882 1 1 60 LEU H H -11.317 -3.682 -1.399 1.00 . A A . 446 LEU H 1 1
1 883 1 1 60 LEU HA H -13.330 -5.504 -2.482 1.00 . A A . 446 LEU HA 1 1
1 884 1 1 60 LEU HB2 H -11.814 -5.602 0.129 1.00 . A A . 446 LEU HB2 1 1
1 885 1 1 60 LEU HB3 H -12.914 -6.835 -0.456 1.00 . A A . 446 LEU HB3 1 1
1 886 1 1 60 LEU HD11 H -10.338 -7.546 0.404 1.00 . A A . 446 LEU HD11 1 1
1 887 1 1 60 LEU HD12 H -11.185 -8.731 -0.591 1.00 . A A . 446 LEU HD12 1 1
1 888 1 1 60 LEU HD13 H -9.543 -8.242 -1.009 1.00 . A A . 446 LEU HD13 1 1
1 889 1 1 60 LEU HD21 H -11.879 -6.514 -3.416 1.00 . A A . 446 LEU HD21 1 1
1 890 1 1 60 LEU HD22 H -10.642 -7.768 -3.325 1.00 . A A . 446 LEU HD22 1 1
1 891 1 1 60 LEU HD23 H -12.254 -8.069 -2.675 1.00 . A A . 446 LEU HD23 1 1
1 892 1 1 60 LEU HG H -10.245 -6.073 -1.635 1.00 . A A . 446 LEU HG 1 1
1 893 1 1 60 LEU N N -12.013 -3.984 -2.019 1.00 . A A . 446 LEU N 1 1
1 894 1 1 60 LEU O O -14.384 -3.245 -0.969 1.00 . A A . 446 LEU O 1 1
1 895 1 1 60 LEU OXT O -14.695 -5.194 0.006 1.00 . A A . 446 LEU OXT 1 1
1 896 2 2 1 ZN ZN ZN -5.109 3.086 2.067 1.00 . B A . 447 ZN ZN 1 1
2 897 1 1 4 SER C C 36.936 -25.590 -18.011 1.00 . A A . 390 SER C 1 1
2 898 1 1 4 SER CA C 37.287 -26.726 -17.055 1.00 . A A . 390 SER CA 1 1
2 899 1 1 4 SER CB C 36.669 -26.469 -15.679 1.00 . A A . 390 SER CB 1 1
2 900 1 1 4 SER HA H 36.899 -27.653 -17.451 1.00 . A A . 390 SER HA 1 1
2 901 1 1 4 SER HB2 H 35.593 -26.472 -15.763 1.00 . A A . 390 SER HB2 1 1
2 902 1 1 4 SER HB3 H 36.980 -27.247 -14.996 1.00 . A A . 390 SER HB3 1 1
2 903 1 1 4 SER HG H 38.031 -25.120 -15.271 1.00 . A A . 390 SER HG 1 1
2 904 1 1 4 SER N N 38.759 -26.859 -16.895 1.00 . A A . 390 SER N 1 1
2 905 1 1 4 SER O O 36.534 -24.508 -17.583 1.00 . A A . 390 SER O 1 1
2 906 1 1 4 SER OG O 37.082 -25.216 -15.160 1.00 . A A . 390 SER OG 1 1
2 907 1 1 5 PRO C C 35.285 -24.563 -20.488 1.00 . A A . 391 PRO C 1 1
2 908 1 1 5 PRO CA C 36.783 -24.811 -20.345 1.00 . A A . 391 PRO CA 1 1
2 909 1 1 5 PRO CB C 37.352 -25.420 -21.628 1.00 . A A . 391 PRO CB 1 1
2 910 1 1 5 PRO CD C 37.562 -27.084 -19.924 1.00 . A A . 391 PRO CD 1 1
2 911 1 1 5 PRO CG C 37.316 -26.891 -21.394 1.00 . A A . 391 PRO CG 1 1
2 912 1 1 5 PRO HA H 37.283 -23.876 -20.136 1.00 . A A . 391 PRO HA 1 1
2 913 1 1 5 PRO HB2 H 36.735 -25.138 -22.468 1.00 . A A . 391 PRO HB2 1 1
2 914 1 1 5 PRO HB3 H 38.361 -25.070 -21.781 1.00 . A A . 391 PRO HB3 1 1
2 915 1 1 5 PRO HD2 H 36.992 -27.923 -19.553 1.00 . A A . 391 PRO HD2 1 1
2 916 1 1 5 PRO HD3 H 38.615 -27.227 -19.733 1.00 . A A . 391 PRO HD3 1 1
2 917 1 1 5 PRO HG2 H 36.347 -27.282 -21.668 1.00 . A A . 391 PRO HG2 1 1
2 918 1 1 5 PRO HG3 H 38.092 -27.373 -21.970 1.00 . A A . 391 PRO HG3 1 1
2 919 1 1 5 PRO N N 37.086 -25.821 -19.327 1.00 . A A . 391 PRO N 1 1
2 920 1 1 5 PRO O O 34.702 -24.806 -21.546 1.00 . A A . 391 PRO O 1 1
2 921 1 1 6 LEU C C 32.973 -22.301 -19.305 1.00 . A A . 392 LEU C 1 1
2 922 1 1 6 LEU CA C 33.235 -23.798 -19.422 1.00 . A A . 392 LEU CA 1 1
2 923 1 1 6 LEU CB C 32.544 -24.541 -18.276 1.00 . A A . 392 LEU CB 1 1
2 924 1 1 6 LEU CD1 C 32.424 -26.868 -17.347 1.00 . A A . 392 LEU CD1 1 1
2 925 1 1 6 LEU CD2 C 30.741 -26.111 -19.035 1.00 . A A . 392 LEU CD2 1 1
2 926 1 1 6 LEU CG C 32.187 -25.999 -18.574 1.00 . A A . 392 LEU CG 1 1
2 927 1 1 6 LEU H H 35.184 -23.906 -18.603 1.00 . A A . 392 LEU H 1 1
2 928 1 1 6 LEU HA H 32.833 -24.148 -20.360 1.00 . A A . 392 LEU HA 1 1
2 929 1 1 6 LEU HB2 H 33.196 -24.517 -17.416 1.00 . A A . 392 LEU HB2 1 1
2 930 1 1 6 LEU HB3 H 31.633 -24.014 -18.032 1.00 . A A . 392 LEU HB3 1 1
2 931 1 1 6 LEU HD11 H 33.211 -26.435 -16.746 1.00 . A A . 392 LEU HD11 1 1
2 932 1 1 6 LEU HD12 H 31.516 -26.925 -16.764 1.00 . A A . 392 LEU HD12 1 1
2 933 1 1 6 LEU HD13 H 32.714 -27.861 -17.659 1.00 . A A . 392 LEU HD13 1 1
2 934 1 1 6 LEU HD21 H 30.159 -25.317 -18.592 1.00 . A A . 392 LEU HD21 1 1
2 935 1 1 6 LEU HD22 H 30.701 -26.029 -20.111 1.00 . A A . 392 LEU HD22 1 1
2 936 1 1 6 LEU HD23 H 30.339 -27.066 -18.731 1.00 . A A . 392 LEU HD23 1 1
2 937 1 1 6 LEU HG H 32.822 -26.364 -19.367 1.00 . A A . 392 LEU HG 1 1
2 938 1 1 6 LEU N N 34.666 -24.079 -19.416 1.00 . A A . 392 LEU N 1 1
2 939 1 1 6 LEU O O 32.099 -21.757 -19.980 1.00 . A A . 392 LEU O 1 1
2 940 1 1 7 SER C C 32.177 -19.856 -17.790 1.00 . A A . 393 SER C 1 1
2 941 1 1 7 SER CA C 33.595 -20.205 -18.233 1.00 . A A . 393 SER CA 1 1
2 942 1 1 7 SER CB C 33.942 -19.444 -19.514 1.00 . A A . 393 SER CB 1 1
2 943 1 1 7 SER H H 34.417 -22.134 -17.937 1.00 . A A . 393 SER H 1 1
2 944 1 1 7 SER HA H 34.284 -19.914 -17.454 1.00 . A A . 393 SER HA 1 1
2 945 1 1 7 SER HB2 H 34.905 -19.773 -19.876 1.00 . A A . 393 SER HB2 1 1
2 946 1 1 7 SER HB3 H 33.190 -19.643 -20.263 1.00 . A A . 393 SER HB3 1 1
2 947 1 1 7 SER HG H 34.478 -17.877 -18.468 1.00 . A A . 393 SER HG 1 1
2 948 1 1 7 SER N N 33.738 -21.642 -18.443 1.00 . A A . 393 SER N 1 1
2 949 1 1 7 SER O O 31.242 -19.876 -18.591 1.00 . A A . 393 SER O 1 1
2 950 1 1 7 SER OG O 33.995 -18.047 -19.280 1.00 . A A . 393 SER OG 1 1
2 951 1 1 8 ILE C C 30.764 -17.823 -15.271 1.00 . A A . 394 ILE C 1 1
2 952 1 1 8 ILE CA C 30.720 -19.183 -15.960 1.00 . A A . 394 ILE CA 1 1
2 953 1 1 8 ILE CB C 30.229 -20.239 -14.952 1.00 . A A . 394 ILE CB 1 1
2 954 1 1 8 ILE CD1 C 31.643 -22.348 -15.136 1.00 . A A . 394 ILE CD1 1 1
2 955 1 1 8 ILE CG1 C 30.367 -21.645 -15.543 1.00 . A A . 394 ILE CG1 1 1
2 956 1 1 8 ILE CG2 C 28.786 -19.964 -14.557 1.00 . A A . 394 ILE CG2 1 1
2 957 1 1 8 ILE H H 32.807 -19.538 -15.919 1.00 . A A . 394 ILE H 1 1
2 958 1 1 8 ILE HA H 30.014 -19.140 -16.777 1.00 . A A . 394 ILE HA 1 1
2 959 1 1 8 ILE HB H 30.839 -20.169 -14.064 1.00 . A A . 394 ILE HB 1 1
2 960 1 1 8 ILE HD11 H 32.456 -21.637 -15.111 1.00 . A A . 394 ILE HD11 1 1
2 961 1 1 8 ILE HD12 H 31.517 -22.785 -14.156 1.00 . A A . 394 ILE HD12 1 1
2 962 1 1 8 ILE HD13 H 31.869 -23.125 -15.850 1.00 . A A . 394 ILE HD13 1 1
2 963 1 1 8 ILE HG12 H 29.536 -22.250 -15.215 1.00 . A A . 394 ILE HG12 1 1
2 964 1 1 8 ILE HG13 H 30.354 -21.577 -16.621 1.00 . A A . 394 ILE HG13 1 1
2 965 1 1 8 ILE HG21 H 28.557 -18.924 -14.735 1.00 . A A . 394 ILE HG21 1 1
2 966 1 1 8 ILE HG22 H 28.127 -20.585 -15.146 1.00 . A A . 394 ILE HG22 1 1
2 967 1 1 8 ILE HG23 H 28.650 -20.188 -13.509 1.00 . A A . 394 ILE HG23 1 1
2 968 1 1 8 ILE N N 32.024 -19.536 -16.509 1.00 . A A . 394 ILE N 1 1
2 969 1 1 8 ILE O O 31.252 -17.701 -14.148 1.00 . A A . 394 ILE O 1 1
2 970 1 1 9 LYS C C 29.049 -14.660 -15.957 1.00 . A A . 395 LYS C 1 1
2 971 1 1 9 LYS CA C 30.230 -15.452 -15.407 1.00 . A A . 395 LYS CA 1 1
2 972 1 1 9 LYS CB C 31.542 -14.731 -15.729 1.00 . A A . 395 LYS CB 1 1
2 973 1 1 9 LYS CD C 33.973 -14.484 -15.142 1.00 . A A . 395 LYS CD 1 1
2 974 1 1 9 LYS CE C 34.879 -14.030 -14.010 1.00 . A A . 395 LYS CE 1 1
2 975 1 1 9 LYS CG C 32.588 -14.852 -14.634 1.00 . A A . 395 LYS CG 1 1
2 976 1 1 9 LYS H H 29.876 -16.965 -16.844 1.00 . A A . 395 LYS H 1 1
2 977 1 1 9 LYS HA H 30.128 -15.529 -14.337 1.00 . A A . 395 LYS HA 1 1
2 978 1 1 9 LYS HB2 H 31.953 -15.146 -16.638 1.00 . A A . 395 LYS HB2 1 1
2 979 1 1 9 LYS HB3 H 31.334 -13.682 -15.884 1.00 . A A . 395 LYS HB3 1 1
2 980 1 1 9 LYS HD2 H 34.413 -15.347 -15.619 1.00 . A A . 395 LYS HD2 1 1
2 981 1 1 9 LYS HD3 H 33.880 -13.681 -15.860 1.00 . A A . 395 LYS HD3 1 1
2 982 1 1 9 LYS HE2 H 35.759 -13.568 -14.433 1.00 . A A . 395 LYS HE2 1 1
2 983 1 1 9 LYS HE3 H 34.348 -13.309 -13.406 1.00 . A A . 395 LYS HE3 1 1
2 984 1 1 9 LYS HG2 H 32.325 -14.189 -13.823 1.00 . A A . 395 LYS HG2 1 1
2 985 1 1 9 LYS HG3 H 32.605 -15.871 -14.277 1.00 . A A . 395 LYS HG3 1 1
2 986 1 1 9 LYS HZ1 H 35.243 -16.061 -13.677 1.00 . A A . 395 LYS HZ1 1 1
2 987 1 1 9 LYS HZ2 H 36.280 -15.030 -12.825 1.00 . A A . 395 LYS HZ2 1 1
2 988 1 1 9 LYS HZ3 H 34.681 -15.233 -12.314 1.00 . A A . 395 LYS HZ3 1 1
2 989 1 1 9 LYS N N 30.250 -16.804 -15.953 1.00 . A A . 395 LYS N 1 1
2 990 1 1 9 LYS NZ N 35.301 -15.168 -13.145 1.00 . A A . 395 LYS NZ 1 1
2 991 1 1 9 LYS O O 28.037 -14.484 -15.279 1.00 . A A . 395 LYS O 1 1
2 992 1 1 10 LYS C C 27.593 -14.145 -19.056 1.00 . A A . 396 LYS C 1 1
2 993 1 1 10 LYS CA C 28.136 -13.410 -17.834 1.00 . A A . 396 LYS CA 1 1
2 994 1 1 10 LYS CB C 28.667 -12.034 -18.244 1.00 . A A . 396 LYS CB 1 1
2 995 1 1 10 LYS CD C 28.445 -9.688 -17.366 1.00 . A A . 396 LYS CD 1 1
2 996 1 1 10 LYS CE C 27.903 -8.387 -17.938 1.00 . A A . 396 LYS CE 1 1
2 997 1 1 10 LYS CG C 27.711 -10.895 -17.931 1.00 . A A . 396 LYS CG 1 1
2 998 1 1 10 LYS H H 30.021 -14.360 -17.673 1.00 . A A . 396 LYS H 1 1
2 999 1 1 10 LYS HA H 27.335 -13.279 -17.122 1.00 . A A . 396 LYS HA 1 1
2 1000 1 1 10 LYS HB2 H 29.595 -11.850 -17.722 1.00 . A A . 396 LYS HB2 1 1
2 1001 1 1 10 LYS HB3 H 28.856 -12.035 -19.307 1.00 . A A . 396 LYS HB3 1 1
2 1002 1 1 10 LYS HD2 H 28.324 -9.675 -16.293 1.00 . A A . 396 LYS HD2 1 1
2 1003 1 1 10 LYS HD3 H 29.493 -9.770 -17.611 1.00 . A A . 396 LYS HD3 1 1
2 1004 1 1 10 LYS HE2 H 26.948 -8.581 -18.402 1.00 . A A . 396 LYS HE2 1 1
2 1005 1 1 10 LYS HE3 H 27.773 -7.681 -17.130 1.00 . A A . 396 LYS HE3 1 1
2 1006 1 1 10 LYS HG2 H 27.204 -10.603 -18.839 1.00 . A A . 396 LYS HG2 1 1
2 1007 1 1 10 LYS HG3 H 26.986 -11.236 -17.206 1.00 . A A . 396 LYS HG3 1 1
2 1008 1 1 10 LYS HZ1 H 29.776 -7.688 -18.546 1.00 . A A . 396 LYS HZ1 1 1
2 1009 1 1 10 LYS HZ2 H 28.882 -8.421 -19.783 1.00 . A A . 396 LYS HZ2 1 1
2 1010 1 1 10 LYS HZ3 H 28.476 -6.867 -19.252 1.00 . A A . 396 LYS HZ3 1 1
2 1011 1 1 10 LYS N N 29.189 -14.185 -17.187 1.00 . A A . 396 LYS N 1 1
2 1012 1 1 10 LYS NZ N 28.824 -7.800 -18.950 1.00 . A A . 396 LYS NZ 1 1
2 1013 1 1 10 LYS O O 28.310 -14.363 -20.032 1.00 . A A . 396 LYS O 1 1
2 1014 1 1 11 CYS C C 24.585 -14.387 -20.731 1.00 . A A . 397 CYS C 1 1
2 1015 1 1 11 CYS CA C 25.681 -15.235 -20.097 1.00 . A A . 397 CYS CA 1 1
2 1016 1 1 11 CYS CB C 25.098 -16.561 -19.608 1.00 . A A . 397 CYS CB 1 1
2 1017 1 1 11 CYS H H 25.798 -14.323 -18.191 1.00 . A A . 397 CYS H 1 1
2 1018 1 1 11 CYS HA H 26.432 -15.436 -20.842 1.00 . A A . 397 CYS HA 1 1
2 1019 1 1 11 CYS HB2 H 24.247 -16.360 -18.974 1.00 . A A . 397 CYS HB2 1 1
2 1020 1 1 11 CYS HB3 H 24.775 -17.141 -20.460 1.00 . A A . 397 CYS HB3 1 1
2 1021 1 1 11 CYS HG H 25.770 -18.003 -17.954 1.00 . A A . 397 CYS HG 1 1
2 1022 1 1 11 CYS N N 26.320 -14.525 -18.995 1.00 . A A . 397 CYS N 1 1
2 1023 1 1 11 CYS O O 23.750 -13.814 -20.030 1.00 . A A . 397 CYS O 1 1
2 1024 1 1 11 CYS SG S 26.259 -17.574 -18.661 1.00 . A A . 397 CYS SG 1 1
2 1025 1 1 12 PRO C C 22.178 -14.127 -22.691 1.00 . A A . 398 PRO C 1 1
2 1026 1 1 12 PRO CA C 23.565 -13.505 -22.786 1.00 . A A . 398 PRO CA 1 1
2 1027 1 1 12 PRO CB C 24.060 -13.519 -24.235 1.00 . A A . 398 PRO CB 1 1
2 1028 1 1 12 PRO CD C 25.524 -14.940 -22.994 1.00 . A A . 398 PRO CD 1 1
2 1029 1 1 12 PRO CG C 24.887 -14.752 -24.341 1.00 . A A . 398 PRO CG 1 1
2 1030 1 1 12 PRO HA H 23.526 -12.489 -22.424 1.00 . A A . 398 PRO HA 1 1
2 1031 1 1 12 PRO HB2 H 23.214 -13.549 -24.906 1.00 . A A . 398 PRO HB2 1 1
2 1032 1 1 12 PRO HB3 H 24.646 -12.633 -24.426 1.00 . A A . 398 PRO HB3 1 1
2 1033 1 1 12 PRO HD2 H 25.624 -15.991 -22.766 1.00 . A A . 398 PRO HD2 1 1
2 1034 1 1 12 PRO HD3 H 26.485 -14.451 -22.958 1.00 . A A . 398 PRO HD3 1 1
2 1035 1 1 12 PRO HG2 H 24.257 -15.597 -24.581 1.00 . A A . 398 PRO HG2 1 1
2 1036 1 1 12 PRO HG3 H 25.645 -14.622 -25.099 1.00 . A A . 398 PRO HG3 1 1
2 1037 1 1 12 PRO N N 24.570 -14.292 -22.073 1.00 . A A . 398 PRO N 1 1
2 1038 1 1 12 PRO O O 22.008 -15.331 -22.890 1.00 . A A . 398 PRO O 1 1
2 1039 1 1 13 ILE C C 19.209 -14.047 -23.632 1.00 . A A . 399 ILE C 1 1
2 1040 1 1 13 ILE CA C 19.813 -13.753 -22.263 1.00 . A A . 399 ILE CA 1 1
2 1041 1 1 13 ILE CB C 18.937 -12.711 -21.540 1.00 . A A . 399 ILE CB 1 1
2 1042 1 1 13 ILE CD1 C 19.591 -10.764 -20.036 1.00 . A A . 399 ILE CD1 1 1
2 1043 1 1 13 ILE CG1 C 19.603 -12.263 -20.237 1.00 . A A . 399 ILE CG1 1 1
2 1044 1 1 13 ILE CG2 C 17.553 -13.281 -21.266 1.00 . A A . 399 ILE CG2 1 1
2 1045 1 1 13 ILE H H 21.399 -12.351 -22.240 1.00 . A A . 399 ILE H 1 1
2 1046 1 1 13 ILE HA H 19.814 -14.661 -21.678 1.00 . A A . 399 ILE HA 1 1
2 1047 1 1 13 ILE HB H 18.825 -11.856 -22.190 1.00 . A A . 399 ILE HB 1 1
2 1048 1 1 13 ILE HD11 H 19.424 -10.276 -20.985 1.00 . A A . 399 ILE HD11 1 1
2 1049 1 1 13 ILE HD12 H 18.798 -10.499 -19.351 1.00 . A A . 399 ILE HD12 1 1
2 1050 1 1 13 ILE HD13 H 20.539 -10.447 -19.630 1.00 . A A . 399 ILE HD13 1 1
2 1051 1 1 13 ILE HG12 H 19.087 -12.713 -19.402 1.00 . A A . 399 ILE HG12 1 1
2 1052 1 1 13 ILE HG13 H 20.633 -12.590 -20.234 1.00 . A A . 399 ILE HG13 1 1
2 1053 1 1 13 ILE HG21 H 17.120 -13.635 -22.190 1.00 . A A . 399 ILE HG21 1 1
2 1054 1 1 13 ILE HG22 H 17.633 -14.100 -20.567 1.00 . A A . 399 ILE HG22 1 1
2 1055 1 1 13 ILE HG23 H 16.924 -12.510 -20.846 1.00 . A A . 399 ILE HG23 1 1
2 1056 1 1 13 ILE N N 21.193 -13.296 -22.387 1.00 . A A . 399 ILE N 1 1
2 1057 1 1 13 ILE O O 18.836 -15.182 -23.927 1.00 . A A . 399 ILE O 1 1
2 1058 1 1 14 CYS C C 18.875 -11.942 -26.661 1.00 . A A . 400 CYS C 1 1
2 1059 1 1 14 CYS CA C 18.554 -13.161 -25.803 1.00 . A A . 400 CYS CA 1 1
2 1060 1 1 14 CYS CB C 17.040 -13.363 -25.727 1.00 . A A . 400 CYS CB 1 1
2 1061 1 1 14 CYS H H 19.428 -12.135 -24.171 1.00 . A A . 400 CYS H 1 1
2 1062 1 1 14 CYS HA H 19.002 -14.033 -26.256 1.00 . A A . 400 CYS HA 1 1
2 1063 1 1 14 CYS HB2 H 16.783 -13.750 -24.753 1.00 . A A . 400 CYS HB2 1 1
2 1064 1 1 14 CYS HB3 H 16.549 -12.410 -25.870 1.00 . A A . 400 CYS HB3 1 1
2 1065 1 1 14 CYS HG H 17.099 -14.741 -27.560 1.00 . A A . 400 CYS HG 1 1
2 1066 1 1 14 CYS N N 19.113 -13.015 -24.464 1.00 . A A . 400 CYS N 1 1
2 1067 1 1 14 CYS O O 19.315 -12.072 -27.803 1.00 . A A . 400 CYS O 1 1
2 1068 1 1 14 CYS SG S 16.385 -14.510 -26.962 1.00 . A A . 400 CYS SG 1 1
2 1069 1 1 15 LYS C C 20.409 -9.195 -26.818 1.00 . A A . 401 LYS C 1 1
2 1070 1 1 15 LYS CA C 18.916 -9.513 -26.815 1.00 . A A . 401 LYS CA 1 1
2 1071 1 1 15 LYS CB C 18.139 -8.359 -26.178 1.00 . A A . 401 LYS CB 1 1
2 1072 1 1 15 LYS CD C 16.935 -6.185 -26.565 1.00 . A A . 401 LYS CD 1 1
2 1073 1 1 15 LYS CE C 15.678 -6.196 -27.421 1.00 . A A . 401 LYS CE 1 1
2 1074 1 1 15 LYS CG C 17.980 -7.156 -27.094 1.00 . A A . 401 LYS CG 1 1
2 1075 1 1 15 LYS H H 18.299 -10.718 -25.187 1.00 . A A . 401 LYS H 1 1
2 1076 1 1 15 LYS HA H 18.585 -9.639 -27.834 1.00 . A A . 401 LYS HA 1 1
2 1077 1 1 15 LYS HB2 H 17.155 -8.710 -25.905 1.00 . A A . 401 LYS HB2 1 1
2 1078 1 1 15 LYS HB3 H 18.658 -8.040 -25.287 1.00 . A A . 401 LYS HB3 1 1
2 1079 1 1 15 LYS HD2 H 16.673 -6.465 -25.556 1.00 . A A . 401 LYS HD2 1 1
2 1080 1 1 15 LYS HD3 H 17.351 -5.188 -26.566 1.00 . A A . 401 LYS HD3 1 1
2 1081 1 1 15 LYS HE2 H 15.020 -5.410 -27.082 1.00 . A A . 401 LYS HE2 1 1
2 1082 1 1 15 LYS HE3 H 15.956 -6.014 -28.449 1.00 . A A . 401 LYS HE3 1 1
2 1083 1 1 15 LYS HG2 H 18.927 -6.644 -27.167 1.00 . A A . 401 LYS HG2 1 1
2 1084 1 1 15 LYS HG3 H 17.678 -7.499 -28.073 1.00 . A A . 401 LYS HG3 1 1
2 1085 1 1 15 LYS HZ1 H 15.630 -8.262 -27.115 1.00 . A A . 401 LYS HZ1 1 1
2 1086 1 1 15 LYS HZ2 H 14.238 -7.460 -26.588 1.00 . A A . 401 LYS HZ2 1 1
2 1087 1 1 15 LYS HZ3 H 14.494 -7.709 -28.241 1.00 . A A . 401 LYS HZ3 1 1
2 1088 1 1 15 LYS N N 18.651 -10.756 -26.102 1.00 . A A . 401 LYS N 1 1
2 1089 1 1 15 LYS NZ N 14.960 -7.498 -27.336 1.00 . A A . 401 LYS NZ 1 1
2 1090 1 1 15 LYS O O 20.919 -8.572 -27.748 1.00 . A A . 401 LYS O 1 1
2 1091 1 1 16 ALA C C 23.309 -10.077 -26.774 1.00 . A A . 402 ALA C 1 1
2 1092 1 1 16 ALA CA C 22.536 -9.389 -25.651 1.00 . A A . 402 ALA CA 1 1
2 1093 1 1 16 ALA CB C 23.038 -9.864 -24.296 1.00 . A A . 402 ALA CB 1 1
2 1094 1 1 16 ALA H H 20.640 -10.117 -25.059 1.00 . A A . 402 ALA H 1 1
2 1095 1 1 16 ALA HA H 22.702 -8.323 -25.715 1.00 . A A . 402 ALA HA 1 1
2 1096 1 1 16 ALA HB1 H 22.216 -9.894 -23.597 1.00 . A A . 402 ALA HB1 1 1
2 1097 1 1 16 ALA HB2 H 23.462 -10.853 -24.396 1.00 . A A . 402 ALA HB2 1 1
2 1098 1 1 16 ALA HB3 H 23.794 -9.184 -23.934 1.00 . A A . 402 ALA HB3 1 1
2 1099 1 1 16 ALA N N 21.103 -9.626 -25.770 1.00 . A A . 402 ALA N 1 1
2 1100 1 1 16 ALA O O 24.439 -9.699 -27.083 1.00 . A A . 402 ALA O 1 1
2 1101 1 1 17 ASP C C 23.133 -11.112 -29.804 1.00 . A A . 403 ASP C 1 1
2 1102 1 1 17 ASP CA C 23.330 -11.825 -28.468 1.00 . A A . 403 ASP CA 1 1
2 1103 1 1 17 ASP CB C 22.763 -13.244 -28.547 1.00 . A A . 403 ASP CB 1 1
2 1104 1 1 17 ASP CG C 23.823 -14.271 -28.894 1.00 . A A . 403 ASP CG 1 1
2 1105 1 1 17 ASP H H 21.794 -11.347 -27.092 1.00 . A A . 403 ASP H 1 1
2 1106 1 1 17 ASP HA H 24.387 -11.882 -28.257 1.00 . A A . 403 ASP HA 1 1
2 1107 1 1 17 ASP HB2 H 22.333 -13.507 -27.592 1.00 . A A . 403 ASP HB2 1 1
2 1108 1 1 17 ASP HB3 H 21.994 -13.277 -29.305 1.00 . A A . 403 ASP HB3 1 1
2 1109 1 1 17 ASP N N 22.694 -11.088 -27.381 1.00 . A A . 403 ASP N 1 1
2 1110 1 1 17 ASP O O 23.906 -11.307 -30.741 1.00 . A A . 403 ASP O 1 1
2 1111 1 1 17 ASP OD1 O 24.831 -14.354 -28.162 1.00 . A A . 403 ASP OD1 1 1
2 1112 1 1 17 ASP OD2 O 23.646 -14.992 -29.899 1.00 . A A . 403 ASP OD2 1 1
2 1113 1 1 18 ASP C C 22.726 -8.337 -31.246 1.00 . A A . 404 ASP C 1 1
2 1114 1 1 18 ASP CA C 21.804 -9.544 -31.107 1.00 . A A . 404 ASP CA 1 1
2 1115 1 1 18 ASP CB C 20.341 -9.091 -31.119 1.00 . A A . 404 ASP CB 1 1
2 1116 1 1 18 ASP CG C 19.454 -10.024 -31.920 1.00 . A A . 404 ASP CG 1 1
2 1117 1 1 18 ASP H H 21.513 -10.167 -29.106 1.00 . A A . 404 ASP H 1 1
2 1118 1 1 18 ASP HA H 21.972 -10.204 -31.941 1.00 . A A . 404 ASP HA 1 1
2 1119 1 1 18 ASP HB2 H 19.974 -9.058 -30.104 1.00 . A A . 404 ASP HB2 1 1
2 1120 1 1 18 ASP HB3 H 20.280 -8.104 -31.552 1.00 . A A . 404 ASP HB3 1 1
2 1121 1 1 18 ASP N N 22.096 -10.284 -29.885 1.00 . A A . 404 ASP N 1 1
2 1122 1 1 18 ASP O O 23.695 -8.365 -32.005 1.00 . A A . 404 ASP O 1 1
2 1123 1 1 18 ASP OD1 O 19.321 -9.811 -33.143 1.00 . A A . 404 ASP OD1 1 1
2 1124 1 1 18 ASP OD2 O 18.894 -10.967 -31.323 1.00 . A A . 404 ASP OD2 1 1
2 1125 1 1 19 ILE C C 22.851 -5.134 -29.384 1.00 . A A . 405 ILE C 1 1
2 1126 1 1 19 ILE CA C 23.216 -6.060 -30.541 1.00 . A A . 405 ILE CA 1 1
2 1127 1 1 19 ILE CB C 23.030 -5.308 -31.874 1.00 . A A . 405 ILE CB 1 1
2 1128 1 1 19 ILE CD1 C 25.410 -4.461 -32.199 1.00 . A A . 405 ILE CD1 1 1
2 1129 1 1 19 ILE CG1 C 23.964 -4.096 -31.939 1.00 . A A . 405 ILE CG1 1 1
2 1130 1 1 19 ILE CG2 C 21.581 -4.876 -32.047 1.00 . A A . 405 ILE CG2 1 1
2 1131 1 1 19 ILE H H 21.634 -7.322 -29.922 1.00 . A A . 405 ILE H 1 1
2 1132 1 1 19 ILE HA H 24.255 -6.340 -30.451 1.00 . A A . 405 ILE HA 1 1
2 1133 1 1 19 ILE HB H 23.275 -5.983 -32.680 1.00 . A A . 405 ILE HB 1 1
2 1134 1 1 19 ILE HD11 H 25.462 -5.462 -32.600 1.00 . A A . 405 ILE HD11 1 1
2 1135 1 1 19 ILE HD12 H 25.834 -3.766 -32.908 1.00 . A A . 405 ILE HD12 1 1
2 1136 1 1 19 ILE HD13 H 25.964 -4.415 -31.274 1.00 . A A . 405 ILE HD13 1 1
2 1137 1 1 19 ILE HG12 H 23.641 -3.442 -32.734 1.00 . A A . 405 ILE HG12 1 1
2 1138 1 1 19 ILE HG13 H 23.919 -3.564 -31.000 1.00 . A A . 405 ILE HG13 1 1
2 1139 1 1 19 ILE HG21 H 20.929 -5.706 -31.822 1.00 . A A . 405 ILE HG21 1 1
2 1140 1 1 19 ILE HG22 H 21.366 -4.057 -31.376 1.00 . A A . 405 ILE HG22 1 1
2 1141 1 1 19 ILE HG23 H 21.419 -4.557 -33.066 1.00 . A A . 405 ILE HG23 1 1
2 1142 1 1 19 ILE N N 22.417 -7.280 -30.506 1.00 . A A . 405 ILE N 1 1
2 1143 1 1 19 ILE O O 23.726 -4.564 -28.734 1.00 . A A . 405 ILE O 1 1
2 1144 1 1 20 CYS C C 21.522 -4.663 -26.700 1.00 . A A . 406 CYS C 1 1
2 1145 1 1 20 CYS CA C 21.072 -4.134 -28.058 1.00 . A A . 406 CYS CA 1 1
2 1146 1 1 20 CYS CB C 19.546 -4.037 -28.099 1.00 . A A . 406 CYS CB 1 1
2 1147 1 1 20 CYS H H 20.905 -5.472 -29.690 1.00 . A A . 406 CYS H 1 1
2 1148 1 1 20 CYS HA H 21.491 -3.150 -28.204 1.00 . A A . 406 CYS HA 1 1
2 1149 1 1 20 CYS HB2 H 19.135 -5.014 -28.302 1.00 . A A . 406 CYS HB2 1 1
2 1150 1 1 20 CYS HB3 H 19.190 -3.695 -27.138 1.00 . A A . 406 CYS HB3 1 1
2 1151 1 1 20 CYS HG H 18.036 -3.200 -29.609 1.00 . A A . 406 CYS HG 1 1
2 1152 1 1 20 CYS N N 21.554 -4.990 -29.135 1.00 . A A . 406 CYS N 1 1
2 1153 1 1 20 CYS O O 22.052 -5.770 -26.599 1.00 . A A . 406 CYS O 1 1
2 1154 1 1 20 CYS SG S 18.913 -2.903 -29.357 1.00 . A A . 406 CYS SG 1 1
2 1155 1 1 21 ASP C C 20.459 -4.581 -23.468 1.00 . A A . 407 ASP C 1 1
2 1156 1 1 21 ASP CA C 21.690 -4.254 -24.307 1.00 . A A . 407 ASP CA 1 1
2 1157 1 1 21 ASP CB C 22.493 -3.135 -23.640 1.00 . A A . 407 ASP CB 1 1
2 1158 1 1 21 ASP CG C 23.983 -3.264 -23.891 1.00 . A A . 407 ASP CG 1 1
2 1159 1 1 21 ASP H H 20.881 -2.996 -25.804 1.00 . A A . 407 ASP H 1 1
2 1160 1 1 21 ASP HA H 22.308 -5.136 -24.377 1.00 . A A . 407 ASP HA 1 1
2 1161 1 1 21 ASP HB2 H 22.162 -2.183 -24.028 1.00 . A A . 407 ASP HB2 1 1
2 1162 1 1 21 ASP HB3 H 22.322 -3.164 -22.574 1.00 . A A . 407 ASP HB3 1 1
2 1163 1 1 21 ASP N N 21.308 -3.866 -25.659 1.00 . A A . 407 ASP N 1 1
2 1164 1 1 21 ASP O O 19.520 -3.790 -23.391 1.00 . A A . 407 ASP O 1 1
2 1165 1 1 21 ASP OD1 O 24.370 -3.498 -25.055 1.00 . A A . 407 ASP OD1 1 1
2 1166 1 1 21 ASP OD2 O 24.762 -3.130 -22.924 1.00 . A A . 407 ASP OD2 1 1
2 1167 1 1 22 HIS C C 19.370 -5.458 -20.663 1.00 . A A . 408 HIS C 1 1
2 1168 1 1 22 HIS CA C 19.355 -6.183 -22.006 1.00 . A A . 408 HIS CA 1 1
2 1169 1 1 22 HIS CB C 19.409 -7.697 -21.788 1.00 . A A . 408 HIS CB 1 1
2 1170 1 1 22 HIS CD2 C 16.851 -8.096 -21.940 1.00 . A A . 408 HIS CD2 1 1
2 1171 1 1 22 HIS CE1 C 16.885 -9.952 -23.104 1.00 . A A . 408 HIS CE1 1 1
2 1172 1 1 22 HIS CG C 18.149 -8.401 -22.180 1.00 . A A . 408 HIS CG 1 1
2 1173 1 1 22 HIS H H 21.249 -6.340 -22.938 1.00 . A A . 408 HIS H 1 1
2 1174 1 1 22 HIS HA H 18.442 -5.935 -22.524 1.00 . A A . 408 HIS HA 1 1
2 1175 1 1 22 HIS HB2 H 20.215 -8.109 -22.375 1.00 . A A . 408 HIS HB2 1 1
2 1176 1 1 22 HIS HB3 H 19.592 -7.899 -20.742 1.00 . A A . 408 HIS HB3 1 1
2 1177 1 1 22 HIS HD1 H 18.925 -10.049 -23.240 1.00 . A A . 408 HIS HD1 1 1
2 1178 1 1 22 HIS HD2 H 16.484 -7.240 -21.391 1.00 . A A . 408 HIS HD2 1 1
2 1179 1 1 22 HIS HE1 H 16.571 -10.835 -23.643 1.00 . A A . 408 HIS HE1 1 1
2 1180 1 1 22 HIS HE2 H 15.110 -9.065 -22.601 1.00 . A A . 408 HIS HE2 1 1
2 1181 1 1 22 HIS N N 20.472 -5.752 -22.839 1.00 . A A . 408 HIS N 1 1
2 1182 1 1 22 HIS ND1 N 18.135 -9.570 -22.911 1.00 . A A . 408 HIS ND1 1 1
2 1183 1 1 22 HIS NE2 N 16.086 -9.076 -22.525 1.00 . A A . 408 HIS NE2 1 1
2 1184 1 1 22 HIS O O 18.319 -5.152 -20.101 1.00 . A A . 408 HIS O 1 1
2 1185 1 1 23 THR C C 20.135 -5.322 -17.740 1.00 . A A . 409 THR C 1 1
2 1186 1 1 23 THR CA C 20.722 -4.496 -18.880 1.00 . A A . 409 THR CA 1 1
2 1187 1 1 23 THR CB C 20.048 -3.123 -18.932 1.00 . A A . 409 THR CB 1 1
2 1188 1 1 23 THR CG2 C 20.815 -2.051 -18.189 1.00 . A A . 409 THR CG2 1 1
2 1189 1 1 23 THR H H 21.369 -5.454 -20.653 1.00 . A A . 409 THR H 1 1
2 1190 1 1 23 THR HA H 21.779 -4.360 -18.703 1.00 . A A . 409 THR HA 1 1
2 1191 1 1 23 THR HB H 19.067 -3.198 -18.484 1.00 . A A . 409 THR HB 1 1
2 1192 1 1 23 THR HG1 H 20.748 -2.682 -20.707 1.00 . A A . 409 THR HG1 1 1
2 1193 1 1 23 THR HG21 H 21.832 -2.020 -18.553 1.00 . A A . 409 THR HG21 1 1
2 1194 1 1 23 THR HG22 H 20.345 -1.092 -18.354 1.00 . A A . 409 THR HG22 1 1
2 1195 1 1 23 THR HG23 H 20.817 -2.275 -17.134 1.00 . A A . 409 THR HG23 1 1
2 1196 1 1 23 THR N N 20.569 -5.186 -20.157 1.00 . A A . 409 THR N 1 1
2 1197 1 1 23 THR O O 18.960 -5.689 -17.765 1.00 . A A . 409 THR O 1 1
2 1198 1 1 23 THR OG1 O 19.893 -2.691 -20.273 1.00 . A A . 409 THR OG1 1 1
2 1199 1 1 24 LEU C C 19.393 -5.691 -14.850 1.00 . A A . 410 LEU C 1 1
2 1200 1 1 24 LEU CA C 20.526 -6.394 -15.589 1.00 . A A . 410 LEU CA 1 1
2 1201 1 1 24 LEU CB C 21.698 -6.636 -14.638 1.00 . A A . 410 LEU CB 1 1
2 1202 1 1 24 LEU CD1 C 21.821 -9.134 -14.808 1.00 . A A . 410 LEU CD1 1 1
2 1203 1 1 24 LEU CD2 C 23.094 -7.709 -16.421 1.00 . A A . 410 LEU CD2 1 1
2 1204 1 1 24 LEU CG C 22.584 -7.832 -14.993 1.00 . A A . 410 LEU CG 1 1
2 1205 1 1 24 LEU H H 21.887 -5.291 -16.776 1.00 . A A . 410 LEU H 1 1
2 1206 1 1 24 LEU HA H 20.165 -7.346 -15.953 1.00 . A A . 410 LEU HA 1 1
2 1207 1 1 24 LEU HB2 H 22.314 -5.749 -14.626 1.00 . A A . 410 LEU HB2 1 1
2 1208 1 1 24 LEU HB3 H 21.302 -6.794 -13.646 1.00 . A A . 410 LEU HB3 1 1
2 1209 1 1 24 LEU HD11 H 20.763 -8.952 -14.923 1.00 . A A . 410 LEU HD11 1 1
2 1210 1 1 24 LEU HD12 H 22.146 -9.850 -15.548 1.00 . A A . 410 LEU HD12 1 1
2 1211 1 1 24 LEU HD13 H 22.013 -9.527 -13.820 1.00 . A A . 410 LEU HD13 1 1
2 1212 1 1 24 LEU HD21 H 23.330 -6.677 -16.631 1.00 . A A . 410 LEU HD21 1 1
2 1213 1 1 24 LEU HD22 H 23.982 -8.312 -16.538 1.00 . A A . 410 LEU HD22 1 1
2 1214 1 1 24 LEU HD23 H 22.333 -8.051 -17.107 1.00 . A A . 410 LEU HD23 1 1
2 1215 1 1 24 LEU HG H 23.438 -7.848 -14.331 1.00 . A A . 410 LEU HG 1 1
2 1216 1 1 24 LEU N N 20.962 -5.612 -16.740 1.00 . A A . 410 LEU N 1 1
2 1217 1 1 24 LEU O O 18.461 -6.333 -14.365 1.00 . A A . 410 LEU O 1 1
2 1218 1 1 25 GLU C C 17.094 -3.771 -14.734 1.00 . A A . 411 GLU C 1 1
2 1219 1 1 25 GLU CA C 18.461 -3.576 -14.087 1.00 . A A . 411 GLU CA 1 1
2 1220 1 1 25 GLU CB C 18.839 -2.093 -14.107 1.00 . A A . 411 GLU CB 1 1
2 1221 1 1 25 GLU CD C 20.205 -0.255 -13.040 1.00 . A A . 411 GLU CD 1 1
2 1222 1 1 25 GLU CG C 20.003 -1.750 -13.189 1.00 . A A . 411 GLU CG 1 1
2 1223 1 1 25 GLU H H 20.246 -3.911 -15.174 1.00 . A A . 411 GLU H 1 1
2 1224 1 1 25 GLU HA H 18.412 -3.911 -13.061 1.00 . A A . 411 GLU HA 1 1
2 1225 1 1 25 GLU HB2 H 19.111 -1.816 -15.115 1.00 . A A . 411 GLU HB2 1 1
2 1226 1 1 25 GLU HB3 H 17.984 -1.510 -13.800 1.00 . A A . 411 GLU HB3 1 1
2 1227 1 1 25 GLU HG2 H 19.811 -2.171 -12.213 1.00 . A A . 411 GLU HG2 1 1
2 1228 1 1 25 GLU HG3 H 20.905 -2.183 -13.596 1.00 . A A . 411 GLU HG3 1 1
2 1229 1 1 25 GLU N N 19.479 -4.367 -14.768 1.00 . A A . 411 GLU N 1 1
2 1230 1 1 25 GLU O O 16.064 -3.713 -14.062 1.00 . A A . 411 GLU O 1 1
2 1231 1 1 25 GLU OE1 O 20.714 0.373 -13.993 1.00 . A A . 411 GLU OE1 1 1
2 1232 1 1 25 GLU OE2 O 19.857 0.288 -11.971 1.00 . A A . 411 GLU OE2 1 1
2 1233 1 1 26 GLN C C 15.221 -5.552 -16.420 1.00 . A A . 412 GLN C 1 1
2 1234 1 1 26 GLN CA C 15.851 -4.211 -16.781 1.00 . A A . 412 GLN CA 1 1
2 1235 1 1 26 GLN CB C 16.111 -4.143 -18.287 1.00 . A A . 412 GLN CB 1 1
2 1236 1 1 26 GLN CD C 15.285 -3.391 -20.552 1.00 . A A . 412 GLN CD 1 1
2 1237 1 1 26 GLN CG C 14.989 -3.479 -19.068 1.00 . A A . 412 GLN CG 1 1
2 1238 1 1 26 GLN H H 17.945 -4.040 -16.523 1.00 . A A . 412 GLN H 1 1
2 1239 1 1 26 GLN HA H 15.168 -3.420 -16.506 1.00 . A A . 412 GLN HA 1 1
2 1240 1 1 26 GLN HB2 H 17.019 -3.585 -18.458 1.00 . A A . 412 GLN HB2 1 1
2 1241 1 1 26 GLN HB3 H 16.239 -5.147 -18.663 1.00 . A A . 412 GLN HB3 1 1
2 1242 1 1 26 GLN HE21 H 15.295 -5.374 -20.693 1.00 . A A . 412 GLN HE21 1 1
2 1243 1 1 26 GLN HE22 H 15.596 -4.516 -22.162 1.00 . A A . 412 GLN HE22 1 1
2 1244 1 1 26 GLN HG2 H 14.085 -4.052 -18.931 1.00 . A A . 412 GLN HG2 1 1
2 1245 1 1 26 GLN HG3 H 14.842 -2.480 -18.685 1.00 . A A . 412 GLN HG3 1 1
2 1246 1 1 26 GLN N N 17.091 -4.005 -16.042 1.00 . A A . 412 GLN N 1 1
2 1247 1 1 26 GLN NE2 N 15.404 -4.543 -21.201 1.00 . A A . 412 GLN NE2 1 1
2 1248 1 1 26 GLN O O 13.998 -5.697 -16.427 1.00 . A A . 412 GLN O 1 1
2 1249 1 1 26 GLN OE1 O 15.407 -2.300 -21.109 1.00 . A A . 412 GLN OE1 1 1
2 1250 1 1 27 GLN C C 14.949 -7.850 -14.358 1.00 . A A . 413 GLN C 1 1
2 1251 1 1 27 GLN CA C 15.588 -7.861 -15.744 1.00 . A A . 413 GLN CA 1 1
2 1252 1 1 27 GLN CB C 16.744 -8.865 -15.782 1.00 . A A . 413 GLN CB 1 1
2 1253 1 1 27 GLN CD C 15.479 -10.849 -16.698 1.00 . A A . 413 GLN CD 1 1
2 1254 1 1 27 GLN CG C 16.628 -9.882 -16.904 1.00 . A A . 413 GLN CG 1 1
2 1255 1 1 27 GLN H H 17.027 -6.353 -16.119 1.00 . A A . 413 GLN H 1 1
2 1256 1 1 27 GLN HA H 14.844 -8.155 -16.468 1.00 . A A . 413 GLN HA 1 1
2 1257 1 1 27 GLN HB2 H 17.671 -8.323 -15.910 1.00 . A A . 413 GLN HB2 1 1
2 1258 1 1 27 GLN HB3 H 16.777 -9.398 -14.843 1.00 . A A . 413 GLN HB3 1 1
2 1259 1 1 27 GLN HE21 H 14.372 -9.852 -18.014 1.00 . A A . 413 GLN HE21 1 1
2 1260 1 1 27 GLN HE22 H 13.620 -11.230 -17.292 1.00 . A A . 413 GLN HE22 1 1
2 1261 1 1 27 GLN HG2 H 16.474 -9.357 -17.835 1.00 . A A . 413 GLN HG2 1 1
2 1262 1 1 27 GLN HG3 H 17.548 -10.446 -16.958 1.00 . A A . 413 GLN HG3 1 1
2 1263 1 1 27 GLN N N 16.063 -6.530 -16.107 1.00 . A A . 413 GLN N 1 1
2 1264 1 1 27 GLN NE2 N 14.379 -10.620 -17.407 1.00 . A A . 413 GLN NE2 1 1
2 1265 1 1 27 GLN O O 13.948 -8.526 -14.121 1.00 . A A . 413 GLN O 1 1
2 1266 1 1 27 GLN OE1 O 15.577 -11.789 -15.910 1.00 . A A . 413 GLN OE1 1 1
2 1267 1 1 28 GLN C C 14.600 -5.551 -11.765 1.00 . A A . 414 GLN C 1 1
2 1268 1 1 28 GLN CA C 15.024 -6.981 -12.085 1.00 . A A . 414 GLN CA 1 1
2 1269 1 1 28 GLN CB C 16.084 -7.447 -11.086 1.00 . A A . 414 GLN CB 1 1
2 1270 1 1 28 GLN CD C 18.525 -7.453 -10.437 1.00 . A A . 414 GLN CD 1 1
2 1271 1 1 28 GLN CG C 17.468 -6.880 -11.360 1.00 . A A . 414 GLN CG 1 1
2 1272 1 1 28 GLN H H 16.331 -6.566 -13.697 1.00 . A A . 414 GLN H 1 1
2 1273 1 1 28 GLN HA H 14.161 -7.625 -12.007 1.00 . A A . 414 GLN HA 1 1
2 1274 1 1 28 GLN HB2 H 15.785 -7.144 -10.093 1.00 . A A . 414 GLN HB2 1 1
2 1275 1 1 28 GLN HB3 H 16.147 -8.524 -11.121 1.00 . A A . 414 GLN HB3 1 1
2 1276 1 1 28 GLN HE21 H 19.319 -8.479 -11.944 1.00 . A A . 414 GLN HE21 1 1
2 1277 1 1 28 GLN HE22 H 20.097 -8.670 -10.414 1.00 . A A . 414 GLN HE22 1 1
2 1278 1 1 28 GLN HG2 H 17.741 -7.106 -12.380 1.00 . A A . 414 GLN HG2 1 1
2 1279 1 1 28 GLN HG3 H 17.437 -5.808 -11.226 1.00 . A A . 414 GLN HG3 1 1
2 1280 1 1 28 GLN N N 15.535 -7.080 -13.447 1.00 . A A . 414 GLN N 1 1
2 1281 1 1 28 GLN NE2 N 19.402 -8.285 -10.987 1.00 . A A . 414 GLN NE2 1 1
2 1282 1 1 28 GLN O O 15.438 -4.690 -11.497 1.00 . A A . 414 GLN O 1 1
2 1283 1 1 28 GLN OE1 O 18.555 -7.151 -9.244 1.00 . A A . 414 GLN OE1 1 1
2 1284 1 1 29 MET C C 11.636 -4.057 -10.479 1.00 . A A . 415 MET C 1 1
2 1285 1 1 29 MET CA C 12.759 -3.980 -11.508 1.00 . A A . 415 MET CA 1 1
2 1286 1 1 29 MET CB C 12.245 -3.326 -12.792 1.00 . A A . 415 MET CB 1 1
2 1287 1 1 29 MET CE C 13.018 -1.908 -15.438 1.00 . A A . 415 MET CE 1 1
2 1288 1 1 29 MET CG C 12.296 -1.806 -12.763 1.00 . A A . 415 MET CG 1 1
2 1289 1 1 29 MET H H 12.675 -6.033 -12.015 1.00 . A A . 415 MET H 1 1
2 1290 1 1 29 MET HA H 13.560 -3.379 -11.104 1.00 . A A . 415 MET HA 1 1
2 1291 1 1 29 MET HB2 H 12.845 -3.668 -13.622 1.00 . A A . 415 MET HB2 1 1
2 1292 1 1 29 MET HB3 H 11.221 -3.627 -12.951 1.00 . A A . 415 MET HB3 1 1
2 1293 1 1 29 MET HE1 H 13.780 -2.396 -14.848 1.00 . A A . 415 MET HE1 1 1
2 1294 1 1 29 MET HE2 H 12.488 -2.645 -16.022 1.00 . A A . 415 MET HE2 1 1
2 1295 1 1 29 MET HE3 H 13.479 -1.189 -16.098 1.00 . A A . 415 MET HE3 1 1
2 1296 1 1 29 MET HG2 H 11.601 -1.451 -12.018 1.00 . A A . 415 MET HG2 1 1
2 1297 1 1 29 MET HG3 H 13.297 -1.499 -12.497 1.00 . A A . 415 MET HG3 1 1
2 1298 1 1 29 MET N N 13.295 -5.305 -11.795 1.00 . A A . 415 MET N 1 1
2 1299 1 1 29 MET O O 10.594 -4.665 -10.727 1.00 . A A . 415 MET O 1 1
2 1300 1 1 29 MET SD S 11.868 -1.068 -14.352 1.00 . A A . 415 MET SD 1 1
2 1301 1 1 30 GLN C C 10.805 -2.077 -7.565 1.00 . A A . 416 GLN C 1 1
2 1302 1 1 30 GLN CA C 10.860 -3.438 -8.258 1.00 . A A . 416 GLN CA 1 1
2 1303 1 1 30 GLN CB C 11.178 -4.531 -7.235 1.00 . A A . 416 GLN CB 1 1
2 1304 1 1 30 GLN CD C 10.200 -6.202 -5.613 1.00 . A A . 416 GLN CD 1 1
2 1305 1 1 30 GLN CG C 10.003 -4.884 -6.338 1.00 . A A . 416 GLN CG 1 1
2 1306 1 1 30 GLN H H 12.705 -2.971 -9.185 1.00 . A A . 416 GLN H 1 1
2 1307 1 1 30 GLN HA H 9.899 -3.643 -8.703 1.00 . A A . 416 GLN HA 1 1
2 1308 1 1 30 GLN HB2 H 11.483 -5.423 -7.762 1.00 . A A . 416 GLN HB2 1 1
2 1309 1 1 30 GLN HB3 H 11.992 -4.196 -6.610 1.00 . A A . 416 GLN HB3 1 1
2 1310 1 1 30 GLN HE21 H 8.525 -6.918 -6.408 1.00 . A A . 416 GLN HE21 1 1
2 1311 1 1 30 GLN HE22 H 9.375 -7.992 -5.358 1.00 . A A . 416 GLN HE22 1 1
2 1312 1 1 30 GLN HG2 H 9.880 -4.103 -5.603 1.00 . A A . 416 GLN HG2 1 1
2 1313 1 1 30 GLN HG3 H 9.111 -4.953 -6.944 1.00 . A A . 416 GLN HG3 1 1
2 1314 1 1 30 GLN N N 11.854 -3.439 -9.323 1.00 . A A . 416 GLN N 1 1
2 1315 1 1 30 GLN NE2 N 9.273 -7.131 -5.814 1.00 . A A . 416 GLN NE2 1 1
2 1316 1 1 30 GLN O O 11.830 -1.415 -7.402 1.00 . A A . 416 GLN O 1 1
2 1317 1 1 30 GLN OE1 O 11.174 -6.383 -4.883 1.00 . A A . 416 GLN OE1 1 1
2 1318 1 1 31 PRO C C 10.214 -0.266 -5.167 1.00 . A A . 417 PRO C 1 1
2 1319 1 1 31 PRO CA C 9.428 -0.347 -6.472 1.00 . A A . 417 PRO CA 1 1
2 1320 1 1 31 PRO CB C 7.922 -0.281 -6.187 1.00 . A A . 417 PRO CB 1 1
2 1321 1 1 31 PRO CD C 8.327 -2.356 -7.299 1.00 . A A . 417 PRO CD 1 1
2 1322 1 1 31 PRO CG C 7.305 -1.272 -7.114 1.00 . A A . 417 PRO CG 1 1
2 1323 1 1 31 PRO HA H 9.712 0.476 -7.112 1.00 . A A . 417 PRO HA 1 1
2 1324 1 1 31 PRO HB2 H 7.738 -0.541 -5.154 1.00 . A A . 417 PRO HB2 1 1
2 1325 1 1 31 PRO HB3 H 7.560 0.718 -6.381 1.00 . A A . 417 PRO HB3 1 1
2 1326 1 1 31 PRO HD2 H 8.216 -3.115 -6.538 1.00 . A A . 417 PRO HD2 1 1
2 1327 1 1 31 PRO HD3 H 8.242 -2.788 -8.285 1.00 . A A . 417 PRO HD3 1 1
2 1328 1 1 31 PRO HG2 H 6.406 -1.676 -6.674 1.00 . A A . 417 PRO HG2 1 1
2 1329 1 1 31 PRO HG3 H 7.082 -0.800 -8.060 1.00 . A A . 417 PRO HG3 1 1
2 1330 1 1 31 PRO N N 9.603 -1.637 -7.147 1.00 . A A . 417 PRO N 1 1
2 1331 1 1 31 PRO O O 10.535 -1.287 -4.560 1.00 . A A . 417 PRO O 1 1
2 1332 1 1 32 LEU C C 10.351 1.676 -2.396 1.00 . A A . 418 LEU C 1 1
2 1333 1 1 32 LEU CA C 11.267 1.172 -3.511 1.00 . A A . 418 LEU CA 1 1
2 1334 1 1 32 LEU CB C 12.413 2.165 -3.740 1.00 . A A . 418 LEU CB 1 1
2 1335 1 1 32 LEU CD1 C 12.129 2.730 -6.180 1.00 . A A . 418 LEU CD1 1 1
2 1336 1 1 32 LEU CD2 C 10.833 3.994 -4.441 1.00 . A A . 418 LEU CD2 1 1
2 1337 1 1 32 LEU CG C 12.140 3.278 -4.760 1.00 . A A . 418 LEU CG 1 1
2 1338 1 1 32 LEU H H 10.236 1.730 -5.268 1.00 . A A . 418 LEU H 1 1
2 1339 1 1 32 LEU HA H 11.684 0.223 -3.209 1.00 . A A . 418 LEU HA 1 1
2 1340 1 1 32 LEU HB2 H 12.653 2.626 -2.794 1.00 . A A . 418 LEU HB2 1 1
2 1341 1 1 32 LEU HB3 H 13.276 1.608 -4.076 1.00 . A A . 418 LEU HB3 1 1
2 1342 1 1 32 LEU HD11 H 12.259 1.658 -6.155 1.00 . A A . 418 LEU HD11 1 1
2 1343 1 1 32 LEU HD12 H 11.187 2.966 -6.653 1.00 . A A . 418 LEU HD12 1 1
2 1344 1 1 32 LEU HD13 H 12.935 3.177 -6.744 1.00 . A A . 418 LEU HD13 1 1
2 1345 1 1 32 LEU HD21 H 10.647 3.942 -3.379 1.00 . A A . 418 LEU HD21 1 1
2 1346 1 1 32 LEU HD22 H 10.909 5.029 -4.741 1.00 . A A . 418 LEU HD22 1 1
2 1347 1 1 32 LEU HD23 H 10.022 3.525 -4.974 1.00 . A A . 418 LEU HD23 1 1
2 1348 1 1 32 LEU HG H 12.933 4.002 -4.699 1.00 . A A . 418 LEU HG 1 1
2 1349 1 1 32 LEU N N 10.520 0.955 -4.742 1.00 . A A . 418 LEU N 1 1
2 1350 1 1 32 LEU O O 10.668 1.545 -1.214 1.00 . A A . 418 LEU O 1 1
2 1351 1 1 33 CYS C C 6.850 2.810 -2.414 1.00 . A A . 419 CYS C 1 1
2 1352 1 1 33 CYS CA C 8.250 2.762 -1.811 1.00 . A A . 419 CYS CA 1 1
2 1353 1 1 33 CYS CB C 8.666 4.157 -1.336 1.00 . A A . 419 CYS CB 1 1
2 1354 1 1 33 CYS H H 9.010 2.320 -3.734 1.00 . A A . 419 CYS H 1 1
2 1355 1 1 33 CYS HA H 8.241 2.092 -0.965 1.00 . A A . 419 CYS HA 1 1
2 1356 1 1 33 CYS HB2 H 8.019 4.460 -0.526 1.00 . A A . 419 CYS HB2 1 1
2 1357 1 1 33 CYS HB3 H 9.685 4.118 -0.980 1.00 . A A . 419 CYS HB3 1 1
2 1358 1 1 33 CYS HG H 8.457 5.000 -3.461 1.00 . A A . 419 CYS HG 1 1
2 1359 1 1 33 CYS N N 9.211 2.247 -2.779 1.00 . A A . 419 CYS N 1 1
2 1360 1 1 33 CYS O O 6.684 2.707 -3.630 1.00 . A A . 419 CYS O 1 1
2 1361 1 1 33 CYS SG S 8.577 5.435 -2.614 1.00 . A A . 419 CYS SG 1 1
2 1362 1 1 34 PHE C C 3.686 4.104 -1.275 1.00 . A A . 420 PHE C 1 1
2 1363 1 1 34 PHE CA C 4.461 3.020 -2.015 1.00 . A A . 420 PHE CA 1 1
2 1364 1 1 34 PHE CB C 3.781 1.666 -1.815 1.00 . A A . 420 PHE CB 1 1
2 1365 1 1 34 PHE CD1 C 4.445 0.463 -3.914 1.00 . A A . 420 PHE CD1 1 1
2 1366 1 1 34 PHE CD2 C 5.133 -0.449 -1.820 1.00 . A A . 420 PHE CD2 1 1
2 1367 1 1 34 PHE CE1 C 5.076 -0.574 -4.576 1.00 . A A . 420 PHE CE1 1 1
2 1368 1 1 34 PHE CE2 C 5.764 -1.488 -2.475 1.00 . A A . 420 PHE CE2 1 1
2 1369 1 1 34 PHE CG C 4.466 0.538 -2.530 1.00 . A A . 420 PHE CG 1 1
2 1370 1 1 34 PHE CZ C 5.736 -1.551 -3.855 1.00 . A A . 420 PHE CZ 1 1
2 1371 1 1 34 PHE H H 6.037 3.039 -0.602 1.00 . A A . 420 PHE H 1 1
2 1372 1 1 34 PHE HA H 4.469 3.256 -3.069 1.00 . A A . 420 PHE HA 1 1
2 1373 1 1 34 PHE HB2 H 3.767 1.431 -0.762 1.00 . A A . 420 PHE HB2 1 1
2 1374 1 1 34 PHE HB3 H 2.766 1.724 -2.178 1.00 . A A . 420 PHE HB3 1 1
2 1375 1 1 34 PHE HD1 H 3.930 1.226 -4.478 1.00 . A A . 420 PHE HD1 1 1
2 1376 1 1 34 PHE HD2 H 5.155 -0.401 -0.742 1.00 . A A . 420 PHE HD2 1 1
2 1377 1 1 34 PHE HE1 H 5.051 -0.621 -5.654 1.00 . A A . 420 PHE HE1 1 1
2 1378 1 1 34 PHE HE2 H 6.279 -2.251 -1.910 1.00 . A A . 420 PHE HE2 1 1
2 1379 1 1 34 PHE HZ H 6.229 -2.363 -4.371 1.00 . A A . 420 PHE HZ 1 1
2 1380 1 1 34 PHE N N 5.845 2.963 -1.559 1.00 . A A . 420 PHE N 1 1
2 1381 1 1 34 PHE O O 3.990 4.427 -0.127 1.00 . A A . 420 PHE O 1 1
2 1382 1 1 35 ASN C C 0.386 5.513 -1.720 1.00 . A A . 421 ASN C 1 1
2 1383 1 1 35 ASN CA C 1.854 5.708 -1.350 1.00 . A A . 421 ASN CA 1 1
2 1384 1 1 35 ASN CB C 2.331 7.086 -1.812 1.00 . A A . 421 ASN CB 1 1
2 1385 1 1 35 ASN CG C 2.331 8.105 -0.689 1.00 . A A . 421 ASN CG 1 1
2 1386 1 1 35 ASN H H 2.485 4.358 -2.853 1.00 . A A . 421 ASN H 1 1
2 1387 1 1 35 ASN HA H 1.953 5.642 -0.276 1.00 . A A . 421 ASN HA 1 1
2 1388 1 1 35 ASN HB2 H 3.336 7.001 -2.196 1.00 . A A . 421 ASN HB2 1 1
2 1389 1 1 35 ASN HB3 H 1.679 7.442 -2.597 1.00 . A A . 421 ASN HB3 1 1
2 1390 1 1 35 ASN HD21 H 0.598 7.402 -0.015 1.00 . A A . 421 ASN HD21 1 1
2 1391 1 1 35 ASN HD22 H 1.270 8.720 0.876 1.00 . A A . 421 ASN HD22 1 1
2 1392 1 1 35 ASN N N 2.679 4.661 -1.941 1.00 . A A . 421 ASN N 1 1
2 1393 1 1 35 ASN ND2 N 1.295 8.072 0.141 1.00 . A A . 421 ASN ND2 1 1
2 1394 1 1 35 ASN O O 0.009 5.641 -2.885 1.00 . A A . 421 ASN O 1 1
2 1395 1 1 35 ASN OD1 O 3.253 8.912 -0.568 1.00 . A A . 421 ASN OD1 1 1
2 1396 1 1 36 CYS C C -2.603 6.312 -1.083 1.00 . A A . 422 CYS C 1 1
2 1397 1 1 36 CYS CA C -1.861 4.982 -0.954 1.00 . A A . 422 CYS CA 1 1
2 1398 1 1 36 CYS CB C -2.464 4.168 0.192 1.00 . A A . 422 CYS CB 1 1
2 1399 1 1 36 CYS H H -0.079 5.106 0.183 1.00 . A A . 422 CYS H 1 1
2 1400 1 1 36 CYS HA H -1.969 4.426 -1.872 1.00 . A A . 422 CYS HA 1 1
2 1401 1 1 36 CYS HB2 H -1.925 3.238 0.287 1.00 . A A . 422 CYS HB2 1 1
2 1402 1 1 36 CYS HB3 H -2.368 4.729 1.111 1.00 . A A . 422 CYS HB3 1 1
2 1403 1 1 36 CYS N N -0.437 5.198 -0.725 1.00 . A A . 422 CYS N 1 1
2 1404 1 1 36 CYS O O -2.717 7.059 -0.114 1.00 . A A . 422 CYS O 1 1
2 1405 1 1 36 CYS SG S -4.215 3.767 -0.027 1.00 . A A . 422 CYS SG 1 1
2 1406 1 1 37 PRO C C -5.268 7.831 -1.923 1.00 . A A . 423 PRO C 1 1
2 1407 1 1 37 PRO CA C -3.864 7.871 -2.518 1.00 . A A . 423 PRO CA 1 1
2 1408 1 1 37 PRO CB C -3.938 7.979 -4.052 1.00 . A A . 423 PRO CB 1 1
2 1409 1 1 37 PRO CD C -3.052 5.816 -3.501 1.00 . A A . 423 PRO CD 1 1
2 1410 1 1 37 PRO CG C -3.113 6.851 -4.587 1.00 . A A . 423 PRO CG 1 1
2 1411 1 1 37 PRO HA H -3.337 8.723 -2.119 1.00 . A A . 423 PRO HA 1 1
2 1412 1 1 37 PRO HB2 H -4.967 7.894 -4.368 1.00 . A A . 423 PRO HB2 1 1
2 1413 1 1 37 PRO HB3 H -3.543 8.934 -4.363 1.00 . A A . 423 PRO HB3 1 1
2 1414 1 1 37 PRO HD2 H -3.893 5.141 -3.572 1.00 . A A . 423 PRO HD2 1 1
2 1415 1 1 37 PRO HD3 H -2.120 5.272 -3.549 1.00 . A A . 423 PRO HD3 1 1
2 1416 1 1 37 PRO HG2 H -3.582 6.441 -5.468 1.00 . A A . 423 PRO HG2 1 1
2 1417 1 1 37 PRO HG3 H -2.120 7.205 -4.821 1.00 . A A . 423 PRO HG3 1 1
2 1418 1 1 37 PRO N N -3.127 6.629 -2.283 1.00 . A A . 423 PRO N 1 1
2 1419 1 1 37 PRO O O -5.996 8.823 -1.958 1.00 . A A . 423 PRO O 1 1
2 1420 1 1 38 ILE C C -6.927 6.775 0.719 1.00 . A A . 424 ILE C 1 1
2 1421 1 1 38 ILE CA C -6.960 6.507 -0.784 1.00 . A A . 424 ILE CA 1 1
2 1422 1 1 38 ILE CB C -7.496 5.082 -1.036 1.00 . A A . 424 ILE CB 1 1
2 1423 1 1 38 ILE CD1 C -6.777 3.824 -3.130 1.00 . A A . 424 ILE CD1 1 1
2 1424 1 1 38 ILE CG1 C -7.714 4.852 -2.535 1.00 . A A . 424 ILE CG1 1 1
2 1425 1 1 38 ILE CG2 C -8.786 4.849 -0.265 1.00 . A A . 424 ILE CG2 1 1
2 1426 1 1 38 ILE H H -5.024 5.920 -1.386 1.00 . A A . 424 ILE H 1 1
2 1427 1 1 38 ILE HA H -7.634 7.209 -1.252 1.00 . A A . 424 ILE HA 1 1
2 1428 1 1 38 ILE HB H -6.760 4.378 -0.677 1.00 . A A . 424 ILE HB 1 1
2 1429 1 1 38 ILE HD11 H -6.272 3.294 -2.337 1.00 . A A . 424 ILE HD11 1 1
2 1430 1 1 38 ILE HD12 H -7.344 3.123 -3.726 1.00 . A A . 424 ILE HD12 1 1
2 1431 1 1 38 ILE HD13 H -6.047 4.319 -3.753 1.00 . A A . 424 ILE HD13 1 1
2 1432 1 1 38 ILE HG12 H -8.725 4.510 -2.699 1.00 . A A . 424 ILE HG12 1 1
2 1433 1 1 38 ILE HG13 H -7.564 5.783 -3.062 1.00 . A A . 424 ILE HG13 1 1
2 1434 1 1 38 ILE HG21 H -9.212 5.800 0.015 1.00 . A A . 424 ILE HG21 1 1
2 1435 1 1 38 ILE HG22 H -9.484 4.307 -0.884 1.00 . A A . 424 ILE HG22 1 1
2 1436 1 1 38 ILE HG23 H -8.571 4.275 0.625 1.00 . A A . 424 ILE HG23 1 1
2 1437 1 1 38 ILE N N -5.645 6.678 -1.381 1.00 . A A . 424 ILE N 1 1
2 1438 1 1 38 ILE O O -7.916 7.222 1.300 1.00 . A A . 424 ILE O 1 1
2 1439 1 1 39 CYS C C -4.468 7.611 3.109 1.00 . A A . 425 CYS C 1 1
2 1440 1 1 39 CYS CA C -5.640 6.685 2.783 1.00 . A A . 425 CYS CA 1 1
2 1441 1 1 39 CYS CB C -5.451 5.337 3.473 1.00 . A A . 425 CYS CB 1 1
2 1442 1 1 39 CYS H H -5.041 6.123 0.831 1.00 . A A . 425 CYS H 1 1
2 1443 1 1 39 CYS HA H -6.550 7.135 3.148 1.00 . A A . 425 CYS HA 1 1
2 1444 1 1 39 CYS HB2 H -4.502 4.917 3.179 1.00 . A A . 425 CYS HB2 1 1
2 1445 1 1 39 CYS HB3 H -5.462 5.481 4.544 1.00 . A A . 425 CYS HB3 1 1
2 1446 1 1 39 CYS N N -5.791 6.487 1.345 1.00 . A A . 425 CYS N 1 1
2 1447 1 1 39 CYS O O -4.322 8.058 4.246 1.00 . A A . 425 CYS O 1 1
2 1448 1 1 39 CYS SG S -6.735 4.133 3.069 1.00 . A A . 425 CYS SG 1 1
2 1449 1 1 40 ASP C C -1.449 8.112 3.214 1.00 . A A . 426 ASP C 1 1
2 1450 1 1 40 ASP CA C -2.481 8.770 2.304 1.00 . A A . 426 ASP CA 1 1
2 1451 1 1 40 ASP CB C -2.918 10.113 2.895 1.00 . A A . 426 ASP CB 1 1
2 1452 1 1 40 ASP CG C -1.848 11.180 2.758 1.00 . A A . 426 ASP CG 1 1
2 1453 1 1 40 ASP H H -3.797 7.514 1.224 1.00 . A A . 426 ASP H 1 1
2 1454 1 1 40 ASP HA H -2.031 8.942 1.338 1.00 . A A . 426 ASP HA 1 1
2 1455 1 1 40 ASP HB2 H -3.805 10.453 2.381 1.00 . A A . 426 ASP HB2 1 1
2 1456 1 1 40 ASP HB3 H -3.140 9.983 3.943 1.00 . A A . 426 ASP HB3 1 1
2 1457 1 1 40 ASP N N -3.635 7.897 2.111 1.00 . A A . 426 ASP N 1 1
2 1458 1 1 40 ASP O O -0.834 8.772 4.052 1.00 . A A . 426 ASP O 1 1
2 1459 1 1 40 ASP OD1 O -1.839 11.882 1.726 1.00 . A A . 426 ASP OD1 1 1
2 1460 1 1 40 ASP OD2 O -1.022 11.313 3.685 1.00 . A A . 426 ASP OD2 1 1
2 1461 1 1 41 LYS C C 0.827 5.519 2.979 1.00 . A A . 427 LYS C 1 1
2 1462 1 1 41 LYS CA C -0.307 6.056 3.846 1.00 . A A . 427 LYS CA 1 1
2 1463 1 1 41 LYS CB C -1.009 4.903 4.565 1.00 . A A . 427 LYS CB 1 1
2 1464 1 1 41 LYS CD C -0.668 3.305 6.474 1.00 . A A . 427 LYS CD 1 1
2 1465 1 1 41 LYS CE C -0.243 3.155 7.926 1.00 . A A . 427 LYS CE 1 1
2 1466 1 1 41 LYS CG C -0.600 4.755 6.022 1.00 . A A . 427 LYS CG 1 1
2 1467 1 1 41 LYS H H -1.784 6.338 2.357 1.00 . A A . 427 LYS H 1 1
2 1468 1 1 41 LYS HA H 0.107 6.730 4.583 1.00 . A A . 427 LYS HA 1 1
2 1469 1 1 41 LYS HB2 H -2.075 5.066 4.528 1.00 . A A . 427 LYS HB2 1 1
2 1470 1 1 41 LYS HB3 H -0.778 3.980 4.053 1.00 . A A . 427 LYS HB3 1 1
2 1471 1 1 41 LYS HD2 H -1.683 2.952 6.369 1.00 . A A . 427 LYS HD2 1 1
2 1472 1 1 41 LYS HD3 H -0.012 2.713 5.853 1.00 . A A . 427 LYS HD3 1 1
2 1473 1 1 41 LYS HE2 H -0.049 2.111 8.125 1.00 . A A . 427 LYS HE2 1 1
2 1474 1 1 41 LYS HE3 H 0.661 3.724 8.083 1.00 . A A . 427 LYS HE3 1 1
2 1475 1 1 41 LYS HG2 H 0.412 5.112 6.140 1.00 . A A . 427 LYS HG2 1 1
2 1476 1 1 41 LYS HG3 H -1.266 5.345 6.634 1.00 . A A . 427 LYS HG3 1 1
2 1477 1 1 41 LYS HZ1 H -2.189 3.144 8.685 1.00 . A A . 427 LYS HZ1 1 1
2 1478 1 1 41 LYS HZ2 H -1.002 3.461 9.847 1.00 . A A . 427 LYS HZ2 1 1
2 1479 1 1 41 LYS HZ3 H -1.441 4.660 8.738 1.00 . A A . 427 LYS HZ3 1 1
2 1480 1 1 41 LYS N N -1.264 6.807 3.042 1.00 . A A . 427 LYS N 1 1
2 1481 1 1 41 LYS NZ N -1.292 3.639 8.865 1.00 . A A . 427 LYS NZ 1 1
2 1482 1 1 41 LYS O O 0.605 5.079 1.851 1.00 . A A . 427 LYS O 1 1
2 1483 1 1 42 ILE C C 3.568 3.653 3.209 1.00 . A A . 428 ILE C 1 1
2 1484 1 1 42 ILE CA C 3.211 5.074 2.788 1.00 . A A . 428 ILE CA 1 1
2 1485 1 1 42 ILE CB C 4.431 5.987 3.014 1.00 . A A . 428 ILE CB 1 1
2 1486 1 1 42 ILE CD1 C 3.733 8.214 4.029 1.00 . A A . 428 ILE CD1 1 1
2 1487 1 1 42 ILE CG1 C 4.055 7.449 2.764 1.00 . A A . 428 ILE CG1 1 1
2 1488 1 1 42 ILE CG2 C 5.582 5.568 2.110 1.00 . A A . 428 ILE CG2 1 1
2 1489 1 1 42 ILE H H 2.157 5.920 4.417 1.00 . A A . 428 ILE H 1 1
2 1490 1 1 42 ILE HA H 2.974 5.079 1.735 1.00 . A A . 428 ILE HA 1 1
2 1491 1 1 42 ILE HB H 4.752 5.875 4.038 1.00 . A A . 428 ILE HB 1 1
2 1492 1 1 42 ILE HD11 H 4.396 7.895 4.821 1.00 . A A . 428 ILE HD11 1 1
2 1493 1 1 42 ILE HD12 H 3.866 9.272 3.854 1.00 . A A . 428 ILE HD12 1 1
2 1494 1 1 42 ILE HD13 H 2.711 8.023 4.316 1.00 . A A . 428 ILE HD13 1 1
2 1495 1 1 42 ILE HG12 H 4.878 7.949 2.276 1.00 . A A . 428 ILE HG12 1 1
2 1496 1 1 42 ILE HG13 H 3.186 7.485 2.123 1.00 . A A . 428 ILE HG13 1 1
2 1497 1 1 42 ILE HG21 H 5.772 4.512 2.234 1.00 . A A . 428 ILE HG21 1 1
2 1498 1 1 42 ILE HG22 H 5.323 5.769 1.081 1.00 . A A . 428 ILE HG22 1 1
2 1499 1 1 42 ILE HG23 H 6.469 6.127 2.373 1.00 . A A . 428 ILE HG23 1 1
2 1500 1 1 42 ILE N N 2.043 5.558 3.513 1.00 . A A . 428 ILE N 1 1
2 1501 1 1 42 ILE O O 3.371 3.269 4.362 1.00 . A A . 428 ILE O 1 1
2 1502 1 1 43 PHE C C 5.811 1.154 1.886 1.00 . A A . 429 PHE C 1 1
2 1503 1 1 43 PHE CA C 4.473 1.495 2.542 1.00 . A A . 429 PHE CA 1 1
2 1504 1 1 43 PHE CB C 3.390 0.537 2.040 1.00 . A A . 429 PHE CB 1 1
2 1505 1 1 43 PHE CD1 C 1.768 0.384 3.949 1.00 . A A . 429 PHE CD1 1 1
2 1506 1 1 43 PHE CD2 C 1.036 1.402 1.919 1.00 . A A . 429 PHE CD2 1 1
2 1507 1 1 43 PHE CE1 C 0.524 0.603 4.510 1.00 . A A . 429 PHE CE1 1 1
2 1508 1 1 43 PHE CE2 C -0.209 1.624 2.477 1.00 . A A . 429 PHE CE2 1 1
2 1509 1 1 43 PHE CG C 2.038 0.781 2.649 1.00 . A A . 429 PHE CG 1 1
2 1510 1 1 43 PHE CZ C -0.465 1.225 3.774 1.00 . A A . 429 PHE CZ 1 1
2 1511 1 1 43 PHE H H 4.222 3.237 1.365 1.00 . A A . 429 PHE H 1 1
2 1512 1 1 43 PHE HA H 4.567 1.386 3.612 1.00 . A A . 429 PHE HA 1 1
2 1513 1 1 43 PHE HB2 H 3.295 0.642 0.970 1.00 . A A . 429 PHE HB2 1 1
2 1514 1 1 43 PHE HB3 H 3.682 -0.477 2.272 1.00 . A A . 429 PHE HB3 1 1
2 1515 1 1 43 PHE HD1 H 2.541 -0.101 4.526 1.00 . A A . 429 PHE HD1 1 1
2 1516 1 1 43 PHE HD2 H 1.233 1.715 0.904 1.00 . A A . 429 PHE HD2 1 1
2 1517 1 1 43 PHE HE1 H 0.326 0.289 5.525 1.00 . A A . 429 PHE HE1 1 1
2 1518 1 1 43 PHE HE2 H -0.980 2.110 1.899 1.00 . A A . 429 PHE HE2 1 1
2 1519 1 1 43 PHE HZ H -1.438 1.396 4.210 1.00 . A A . 429 PHE HZ 1 1
2 1520 1 1 43 PHE N N 4.091 2.875 2.267 1.00 . A A . 429 PHE N 1 1
2 1521 1 1 43 PHE O O 5.927 1.161 0.660 1.00 . A A . 429 PHE O 1 1
2 1522 1 1 44 PRO C C 8.126 -0.649 1.176 1.00 . A A . 430 PRO C 1 1
2 1523 1 1 44 PRO CA C 8.176 0.504 2.175 1.00 . A A . 430 PRO CA 1 1
2 1524 1 1 44 PRO CB C 8.955 0.090 3.427 1.00 . A A . 430 PRO CB 1 1
2 1525 1 1 44 PRO CD C 6.803 0.815 4.166 1.00 . A A . 430 PRO CD 1 1
2 1526 1 1 44 PRO CG C 8.255 0.768 4.553 1.00 . A A . 430 PRO CG 1 1
2 1527 1 1 44 PRO HA H 8.655 1.356 1.714 1.00 . A A . 430 PRO HA 1 1
2 1528 1 1 44 PRO HB2 H 8.926 -0.985 3.533 1.00 . A A . 430 PRO HB2 1 1
2 1529 1 1 44 PRO HB3 H 9.979 0.421 3.343 1.00 . A A . 430 PRO HB3 1 1
2 1530 1 1 44 PRO HD2 H 6.290 -0.069 4.519 1.00 . A A . 430 PRO HD2 1 1
2 1531 1 1 44 PRO HD3 H 6.337 1.706 4.559 1.00 . A A . 430 PRO HD3 1 1
2 1532 1 1 44 PRO HG2 H 8.383 0.199 5.461 1.00 . A A . 430 PRO HG2 1 1
2 1533 1 1 44 PRO HG3 H 8.641 1.768 4.677 1.00 . A A . 430 PRO HG3 1 1
2 1534 1 1 44 PRO N N 6.846 0.848 2.692 1.00 . A A . 430 PRO N 1 1
2 1535 1 1 44 PRO O O 7.182 -1.439 1.174 1.00 . A A . 430 PRO O 1 1
2 1536 1 1 45 ALA C C 9.066 -3.170 -0.056 1.00 . A A . 431 ALA C 1 1
2 1537 1 1 45 ALA CA C 9.210 -1.788 -0.687 1.00 . A A . 431 ALA CA 1 1
2 1538 1 1 45 ALA CB C 10.515 -1.694 -1.461 1.00 . A A . 431 ALA CB 1 1
2 1539 1 1 45 ALA H H 9.864 -0.072 0.370 1.00 . A A . 431 ALA H 1 1
2 1540 1 1 45 ALA HA H 8.396 -1.635 -1.381 1.00 . A A . 431 ALA HA 1 1
2 1541 1 1 45 ALA HB1 H 11.303 -1.365 -0.800 1.00 . A A . 431 ALA HB1 1 1
2 1542 1 1 45 ALA HB2 H 10.765 -2.663 -1.865 1.00 . A A . 431 ALA HB2 1 1
2 1543 1 1 45 ALA HB3 H 10.405 -0.986 -2.269 1.00 . A A . 431 ALA HB3 1 1
2 1544 1 1 45 ALA N N 9.144 -0.734 0.322 1.00 . A A . 431 ALA N 1 1
2 1545 1 1 45 ALA O O 8.498 -4.082 -0.659 1.00 . A A . 431 ALA O 1 1
2 1546 1 1 46 THR C C 8.068 -4.822 2.382 1.00 . A A . 432 THR C 1 1
2 1547 1 1 46 THR CA C 9.487 -4.587 1.877 1.00 . A A . 432 THR CA 1 1
2 1548 1 1 46 THR CB C 10.471 -4.611 3.048 1.00 . A A . 432 THR CB 1 1
2 1549 1 1 46 THR CG2 C 11.891 -4.925 2.629 1.00 . A A . 432 THR CG2 1 1
2 1550 1 1 46 THR H H 10.006 -2.553 1.598 1.00 . A A . 432 THR H 1 1
2 1551 1 1 46 THR HA H 9.741 -5.377 1.186 1.00 . A A . 432 THR HA 1 1
2 1552 1 1 46 THR HB H 10.159 -5.368 3.752 1.00 . A A . 432 THR HB 1 1
2 1553 1 1 46 THR HG1 H 10.944 -3.453 4.554 1.00 . A A . 432 THR HG1 1 1
2 1554 1 1 46 THR HG21 H 12.147 -4.339 1.758 1.00 . A A . 432 THR HG21 1 1
2 1555 1 1 46 THR HG22 H 12.566 -4.683 3.436 1.00 . A A . 432 THR HG22 1 1
2 1556 1 1 46 THR HG23 H 11.973 -5.976 2.392 1.00 . A A . 432 THR HG23 1 1
2 1557 1 1 46 THR N N 9.572 -3.317 1.165 1.00 . A A . 432 THR N 1 1
2 1558 1 1 46 THR O O 7.664 -5.960 2.623 1.00 . A A . 432 THR O 1 1
2 1559 1 1 46 THR OG1 O 10.486 -3.362 3.716 1.00 . A A . 432 THR OG1 1 1
2 1560 1 1 47 GLU C C 4.971 -3.936 1.814 1.00 . A A . 433 GLU C 1 1
2 1561 1 1 47 GLU CA C 5.935 -3.828 2.994 1.00 . A A . 433 GLU CA 1 1
2 1562 1 1 47 GLU CB C 5.582 -2.612 3.850 1.00 . A A . 433 GLU CB 1 1
2 1563 1 1 47 GLU CD C 7.015 -2.153 5.880 1.00 . A A . 433 GLU CD 1 1
2 1564 1 1 47 GLU CG C 5.776 -2.840 5.341 1.00 . A A . 433 GLU CG 1 1
2 1565 1 1 47 GLU H H 7.686 -2.859 2.317 1.00 . A A . 433 GLU H 1 1
2 1566 1 1 47 GLU HA H 5.846 -4.720 3.597 1.00 . A A . 433 GLU HA 1 1
2 1567 1 1 47 GLU HB2 H 6.206 -1.783 3.551 1.00 . A A . 433 GLU HB2 1 1
2 1568 1 1 47 GLU HB3 H 4.547 -2.353 3.679 1.00 . A A . 433 GLU HB3 1 1
2 1569 1 1 47 GLU HG2 H 4.913 -2.456 5.866 1.00 . A A . 433 GLU HG2 1 1
2 1570 1 1 47 GLU HG3 H 5.862 -3.901 5.521 1.00 . A A . 433 GLU HG3 1 1
2 1571 1 1 47 GLU N N 7.311 -3.739 2.531 1.00 . A A . 433 GLU N 1 1
2 1572 1 1 47 GLU O O 3.767 -3.729 1.967 1.00 . A A . 433 GLU O 1 1
2 1573 1 1 47 GLU OE1 O 8.065 -2.209 5.206 1.00 . A A . 433 GLU OE1 1 1
2 1574 1 1 47 GLU OE2 O 6.936 -1.559 6.976 1.00 . A A . 433 GLU OE2 1 1
2 1575 1 1 48 LYS C C 3.554 -5.394 -0.317 1.00 . A A . 434 LYS C 1 1
2 1576 1 1 48 LYS CA C 4.685 -4.404 -0.560 1.00 . A A . 434 LYS CA 1 1
2 1577 1 1 48 LYS CB C 5.541 -4.864 -1.741 1.00 . A A . 434 LYS CB 1 1
2 1578 1 1 48 LYS CD C 5.590 -5.537 -4.162 1.00 . A A . 434 LYS CD 1 1
2 1579 1 1 48 LYS CE C 4.709 -5.841 -5.362 1.00 . A A . 434 LYS CE 1 1
2 1580 1 1 48 LYS CG C 4.819 -4.801 -3.077 1.00 . A A . 434 LYS CG 1 1
2 1581 1 1 48 LYS H H 6.468 -4.422 0.574 1.00 . A A . 434 LYS H 1 1
2 1582 1 1 48 LYS HA H 4.261 -3.437 -0.786 1.00 . A A . 434 LYS HA 1 1
2 1583 1 1 48 LYS HB2 H 6.419 -4.238 -1.801 1.00 . A A . 434 LYS HB2 1 1
2 1584 1 1 48 LYS HB3 H 5.849 -5.884 -1.571 1.00 . A A . 434 LYS HB3 1 1
2 1585 1 1 48 LYS HD2 H 6.417 -4.921 -4.482 1.00 . A A . 434 LYS HD2 1 1
2 1586 1 1 48 LYS HD3 H 5.965 -6.465 -3.756 1.00 . A A . 434 LYS HD3 1 1
2 1587 1 1 48 LYS HE2 H 3.797 -6.303 -5.016 1.00 . A A . 434 LYS HE2 1 1
2 1588 1 1 48 LYS HE3 H 4.474 -4.914 -5.864 1.00 . A A . 434 LYS HE3 1 1
2 1589 1 1 48 LYS HG2 H 3.845 -5.256 -2.971 1.00 . A A . 434 LYS HG2 1 1
2 1590 1 1 48 LYS HG3 H 4.706 -3.767 -3.366 1.00 . A A . 434 LYS HG3 1 1
2 1591 1 1 48 LYS HZ1 H 5.652 -7.640 -5.848 1.00 . A A . 434 LYS HZ1 1 1
2 1592 1 1 48 LYS HZ2 H 4.735 -6.984 -7.110 1.00 . A A . 434 LYS HZ2 1 1
2 1593 1 1 48 LYS HZ3 H 6.232 -6.308 -6.712 1.00 . A A . 434 LYS HZ3 1 1
2 1594 1 1 48 LYS N N 5.504 -4.266 0.638 1.00 . A A . 434 LYS N 1 1
2 1595 1 1 48 LYS NZ N 5.379 -6.758 -6.325 1.00 . A A . 434 LYS NZ 1 1
2 1596 1 1 48 LYS O O 2.452 -5.236 -0.839 1.00 . A A . 434 LYS O 1 1
2 1597 1 1 49 GLN C C 1.692 -6.789 1.594 1.00 . A A . 435 GLN C 1 1
2 1598 1 1 49 GLN CA C 2.840 -7.424 0.815 1.00 . A A . 435 GLN CA 1 1
2 1599 1 1 49 GLN CB C 3.475 -8.552 1.637 1.00 . A A . 435 GLN CB 1 1
2 1600 1 1 49 GLN CD C 5.240 -10.343 1.370 1.00 . A A . 435 GLN CD 1 1
2 1601 1 1 49 GLN CG C 4.911 -8.868 1.241 1.00 . A A . 435 GLN CG 1 1
2 1602 1 1 49 GLN H H 4.732 -6.477 0.881 1.00 . A A . 435 GLN H 1 1
2 1603 1 1 49 GLN HA H 2.457 -7.828 -0.109 1.00 . A A . 435 GLN HA 1 1
2 1604 1 1 49 GLN HB2 H 3.466 -8.270 2.680 1.00 . A A . 435 GLN HB2 1 1
2 1605 1 1 49 GLN HB3 H 2.884 -9.447 1.512 1.00 . A A . 435 GLN HB3 1 1
2 1606 1 1 49 GLN HE21 H 6.263 -10.288 -0.334 1.00 . A A . 435 GLN HE21 1 1
2 1607 1 1 49 GLN HE22 H 6.205 -11.823 0.457 1.00 . A A . 435 GLN HE22 1 1
2 1608 1 1 49 GLN HG2 H 5.061 -8.571 0.214 1.00 . A A . 435 GLN HG2 1 1
2 1609 1 1 49 GLN HG3 H 5.581 -8.307 1.878 1.00 . A A . 435 GLN HG3 1 1
2 1610 1 1 49 GLN N N 3.837 -6.411 0.489 1.00 . A A . 435 GLN N 1 1
2 1611 1 1 49 GLN NE2 N 5.977 -10.871 0.399 1.00 . A A . 435 GLN NE2 1 1
2 1612 1 1 49 GLN O O 0.517 -6.956 1.249 1.00 . A A . 435 GLN O 1 1
2 1613 1 1 49 GLN OE1 O 4.838 -10.999 2.329 1.00 . A A . 435 GLN OE1 1 1
2 1614 1 1 50 ILE C C 0.389 -4.249 2.636 1.00 . A A . 436 ILE C 1 1
2 1615 1 1 50 ILE CA C 1.052 -5.351 3.446 1.00 . A A . 436 ILE CA 1 1
2 1616 1 1 50 ILE CB C 1.680 -4.742 4.715 1.00 . A A . 436 ILE CB 1 1
2 1617 1 1 50 ILE CD1 C 3.986 -5.714 5.183 1.00 . A A . 436 ILE CD1 1 1
2 1618 1 1 50 ILE CG1 C 2.501 -5.796 5.461 1.00 . A A . 436 ILE CG1 1 1
2 1619 1 1 50 ILE CG2 C 0.598 -4.169 5.619 1.00 . A A . 436 ILE CG2 1 1
2 1620 1 1 50 ILE H H 2.995 -5.925 2.842 1.00 . A A . 436 ILE H 1 1
2 1621 1 1 50 ILE HA H 0.304 -6.071 3.743 1.00 . A A . 436 ILE HA 1 1
2 1622 1 1 50 ILE HB H 2.331 -3.935 4.416 1.00 . A A . 436 ILE HB 1 1
2 1623 1 1 50 ILE HD11 H 4.219 -4.749 4.755 1.00 . A A . 436 ILE HD11 1 1
2 1624 1 1 50 ILE HD12 H 4.533 -5.840 6.106 1.00 . A A . 436 ILE HD12 1 1
2 1625 1 1 50 ILE HD13 H 4.267 -6.493 4.489 1.00 . A A . 436 ILE HD13 1 1
2 1626 1 1 50 ILE HG12 H 2.357 -5.671 6.524 1.00 . A A . 436 ILE HG12 1 1
2 1627 1 1 50 ILE HG13 H 2.162 -6.779 5.169 1.00 . A A . 436 ILE HG13 1 1
2 1628 1 1 50 ILE HG21 H -0.252 -4.836 5.631 1.00 . A A . 436 ILE HG21 1 1
2 1629 1 1 50 ILE HG22 H 0.986 -4.060 6.621 1.00 . A A . 436 ILE HG22 1 1
2 1630 1 1 50 ILE HG23 H 0.292 -3.202 5.244 1.00 . A A . 436 ILE HG23 1 1
2 1631 1 1 50 ILE N N 2.044 -6.036 2.632 1.00 . A A . 436 ILE N 1 1
2 1632 1 1 50 ILE O O -0.800 -3.972 2.793 1.00 . A A . 436 ILE O 1 1
2 1633 1 1 51 PHE C C -0.392 -3.134 -0.051 1.00 . A A . 437 PHE C 1 1
2 1634 1 1 51 PHE CA C 0.661 -2.575 0.896 1.00 . A A . 437 PHE CA 1 1
2 1635 1 1 51 PHE CB C 1.801 -1.935 0.098 1.00 . A A . 437 PHE CB 1 1
2 1636 1 1 51 PHE CD1 C 0.337 -0.042 -0.654 1.00 . A A . 437 PHE CD1 1 1
2 1637 1 1 51 PHE CD2 C 1.867 -0.982 -2.224 1.00 . A A . 437 PHE CD2 1 1
2 1638 1 1 51 PHE CE1 C -0.105 0.848 -1.611 1.00 . A A . 437 PHE CE1 1 1
2 1639 1 1 51 PHE CE2 C 1.427 -0.094 -3.187 1.00 . A A . 437 PHE CE2 1 1
2 1640 1 1 51 PHE CG C 1.327 -0.966 -0.948 1.00 . A A . 437 PHE CG 1 1
2 1641 1 1 51 PHE CZ C 0.438 0.822 -2.879 1.00 . A A . 437 PHE CZ 1 1
2 1642 1 1 51 PHE H H 2.105 -3.910 1.665 1.00 . A A . 437 PHE H 1 1
2 1643 1 1 51 PHE HA H 0.204 -1.826 1.526 1.00 . A A . 437 PHE HA 1 1
2 1644 1 1 51 PHE HB2 H 2.450 -1.401 0.775 1.00 . A A . 437 PHE HB2 1 1
2 1645 1 1 51 PHE HB3 H 2.365 -2.712 -0.397 1.00 . A A . 437 PHE HB3 1 1
2 1646 1 1 51 PHE HD1 H -0.091 -0.024 0.336 1.00 . A A . 437 PHE HD1 1 1
2 1647 1 1 51 PHE HD2 H 2.639 -1.698 -2.465 1.00 . A A . 437 PHE HD2 1 1
2 1648 1 1 51 PHE HE1 H -0.878 1.562 -1.369 1.00 . A A . 437 PHE HE1 1 1
2 1649 1 1 51 PHE HE2 H 1.854 -0.115 -4.179 1.00 . A A . 437 PHE HE2 1 1
2 1650 1 1 51 PHE HZ H 0.091 1.515 -3.629 1.00 . A A . 437 PHE HZ 1 1
2 1651 1 1 51 PHE N N 1.170 -3.634 1.751 1.00 . A A . 437 PHE N 1 1
2 1652 1 1 51 PHE O O -1.463 -2.553 -0.217 1.00 . A A . 437 PHE O 1 1
2 1653 1 1 52 GLU C C -2.314 -5.232 -0.863 1.00 . A A . 438 GLU C 1 1
2 1654 1 1 52 GLU CA C -1.008 -4.923 -1.578 1.00 . A A . 438 GLU CA 1 1
2 1655 1 1 52 GLU CB C -0.397 -6.209 -2.138 1.00 . A A . 438 GLU CB 1 1
2 1656 1 1 52 GLU CD C 0.218 -5.646 -4.522 1.00 . A A . 438 GLU CD 1 1
2 1657 1 1 52 GLU CG C 0.728 -5.965 -3.131 1.00 . A A . 438 GLU CG 1 1
2 1658 1 1 52 GLU H H 0.782 -4.697 -0.476 1.00 . A A . 438 GLU H 1 1
2 1659 1 1 52 GLU HA H -1.205 -4.239 -2.391 1.00 . A A . 438 GLU HA 1 1
2 1660 1 1 52 GLU HB2 H -0.005 -6.793 -1.319 1.00 . A A . 438 GLU HB2 1 1
2 1661 1 1 52 GLU HB3 H -1.171 -6.775 -2.635 1.00 . A A . 438 GLU HB3 1 1
2 1662 1 1 52 GLU HG2 H 1.324 -5.136 -2.784 1.00 . A A . 438 GLU HG2 1 1
2 1663 1 1 52 GLU HG3 H 1.342 -6.852 -3.183 1.00 . A A . 438 GLU HG3 1 1
2 1664 1 1 52 GLU N N -0.083 -4.277 -0.659 1.00 . A A . 438 GLU N 1 1
2 1665 1 1 52 GLU O O -3.399 -4.985 -1.390 1.00 . A A . 438 GLU O 1 1
2 1666 1 1 52 GLU OE1 O -0.822 -6.215 -4.919 1.00 . A A . 438 GLU OE1 1 1
2 1667 1 1 52 GLU OE2 O 0.857 -4.828 -5.216 1.00 . A A . 438 GLU OE2 1 1
2 1668 1 1 53 ASP C C -4.100 -4.785 1.546 1.00 . A A . 439 ASP C 1 1
2 1669 1 1 53 ASP CA C -3.375 -6.068 1.154 1.00 . A A . 439 ASP CA 1 1
2 1670 1 1 53 ASP CB C -2.974 -6.848 2.409 1.00 . A A . 439 ASP CB 1 1
2 1671 1 1 53 ASP CG C -4.165 -7.475 3.106 1.00 . A A . 439 ASP CG 1 1
2 1672 1 1 53 ASP H H -1.305 -5.913 0.729 1.00 . A A . 439 ASP H 1 1
2 1673 1 1 53 ASP HA H -4.035 -6.676 0.554 1.00 . A A . 439 ASP HA 1 1
2 1674 1 1 53 ASP HB2 H -2.287 -7.635 2.131 1.00 . A A . 439 ASP HB2 1 1
2 1675 1 1 53 ASP HB3 H -2.486 -6.178 3.101 1.00 . A A . 439 ASP HB3 1 1
2 1676 1 1 53 ASP N N -2.201 -5.752 0.355 1.00 . A A . 439 ASP N 1 1
2 1677 1 1 53 ASP O O -5.330 -4.740 1.596 1.00 . A A . 439 ASP O 1 1
2 1678 1 1 53 ASP OD1 O -5.294 -6.977 2.914 1.00 . A A . 439 ASP OD1 1 1
2 1679 1 1 53 ASP OD2 O -3.968 -8.464 3.843 1.00 . A A . 439 ASP OD2 1 1
2 1680 1 1 54 HIS C C -4.689 -1.836 1.068 1.00 . A A . 440 HIS C 1 1
2 1681 1 1 54 HIS CA C -3.876 -2.446 2.206 1.00 . A A . 440 HIS CA 1 1
2 1682 1 1 54 HIS CB C -2.748 -1.495 2.612 1.00 . A A . 440 HIS CB 1 1
2 1683 1 1 54 HIS CD2 C -3.191 1.043 2.365 1.00 . A A . 440 HIS CD2 1 1
2 1684 1 1 54 HIS CE1 C -4.100 1.435 4.288 1.00 . A A . 440 HIS CE1 1 1
2 1685 1 1 54 HIS CG C -3.226 -0.140 3.031 1.00 . A A . 440 HIS CG 1 1
2 1686 1 1 54 HIS H H -2.349 -3.842 1.759 1.00 . A A . 440 HIS H 1 1
2 1687 1 1 54 HIS HA H -4.525 -2.604 3.054 1.00 . A A . 440 HIS HA 1 1
2 1688 1 1 54 HIS HB2 H -2.206 -1.925 3.441 1.00 . A A . 440 HIS HB2 1 1
2 1689 1 1 54 HIS HB3 H -2.077 -1.368 1.776 1.00 . A A . 440 HIS HB3 1 1
2 1690 1 1 54 HIS HD1 H -3.975 -0.521 4.965 1.00 . A A . 440 HIS HD1 1 1
2 1691 1 1 54 HIS HD2 H -2.808 1.199 1.368 1.00 . A A . 440 HIS HD2 1 1
2 1692 1 1 54 HIS HE1 H -4.568 1.933 5.122 1.00 . A A . 440 HIS HE1 1 1
2 1693 1 1 54 HIS N N -3.322 -3.739 1.820 1.00 . A A . 440 HIS N 1 1
2 1694 1 1 54 HIS ND1 N -3.806 0.129 4.251 1.00 . A A . 440 HIS ND1 1 1
2 1695 1 1 54 HIS NE2 N -3.744 2.035 3.169 1.00 . A A . 440 HIS NE2 1 1
2 1696 1 1 54 HIS O O -5.812 -1.377 1.277 1.00 . A A . 440 HIS O 1 1
2 1697 1 1 55 VAL C C -6.015 -2.149 -1.662 1.00 . A A . 441 VAL C 1 1
2 1698 1 1 55 VAL CA C -4.814 -1.287 -1.298 1.00 . A A . 441 VAL CA 1 1
2 1699 1 1 55 VAL CB C -3.892 -1.173 -2.531 1.00 . A A . 441 VAL CB 1 1
2 1700 1 1 55 VAL CG1 C -4.404 -0.099 -3.477 1.00 . A A . 441 VAL CG1 1 1
2 1701 1 1 55 VAL CG2 C -2.456 -0.877 -2.122 1.00 . A A . 441 VAL CG2 1 1
2 1702 1 1 55 VAL H H -3.227 -2.221 -0.246 1.00 . A A . 441 VAL H 1 1
2 1703 1 1 55 VAL HA H -5.161 -0.297 -1.039 1.00 . A A . 441 VAL HA 1 1
2 1704 1 1 55 VAL HB H -3.907 -2.118 -3.055 1.00 . A A . 441 VAL HB 1 1
2 1705 1 1 55 VAL HG11 H -5.455 0.073 -3.293 1.00 . A A . 441 VAL HG11 1 1
2 1706 1 1 55 VAL HG12 H -3.856 0.817 -3.311 1.00 . A A . 441 VAL HG12 1 1
2 1707 1 1 55 VAL HG13 H -4.266 -0.421 -4.497 1.00 . A A . 441 VAL HG13 1 1
2 1708 1 1 55 VAL HG21 H -2.434 -0.556 -1.091 1.00 . A A . 441 VAL HG21 1 1
2 1709 1 1 55 VAL HG22 H -1.860 -1.769 -2.236 1.00 . A A . 441 VAL HG22 1 1
2 1710 1 1 55 VAL HG23 H -2.058 -0.095 -2.752 1.00 . A A . 441 VAL HG23 1 1
2 1711 1 1 55 VAL N N -4.123 -1.839 -0.136 1.00 . A A . 441 VAL N 1 1
2 1712 1 1 55 VAL O O -7.046 -1.643 -2.106 1.00 . A A . 441 VAL O 1 1
2 1713 1 1 56 PHE C C -8.175 -4.099 -0.911 1.00 . A A . 442 PHE C 1 1
2 1714 1 1 56 PHE CA C -6.949 -4.393 -1.767 1.00 . A A . 442 PHE CA 1 1
2 1715 1 1 56 PHE CB C -6.480 -5.832 -1.539 1.00 . A A . 442 PHE CB 1 1
2 1716 1 1 56 PHE CD1 C -7.228 -6.829 -3.716 1.00 . A A . 442 PHE CD1 1 1
2 1717 1 1 56 PHE CD2 C -4.933 -7.042 -3.101 1.00 . A A . 442 PHE CD2 1 1
2 1718 1 1 56 PHE CE1 C -6.981 -7.519 -4.888 1.00 . A A . 442 PHE CE1 1 1
2 1719 1 1 56 PHE CE2 C -4.681 -7.732 -4.270 1.00 . A A . 442 PHE CE2 1 1
2 1720 1 1 56 PHE CG C -6.208 -6.582 -2.811 1.00 . A A . 442 PHE CG 1 1
2 1721 1 1 56 PHE CZ C -5.706 -7.972 -5.166 1.00 . A A . 442 PHE CZ 1 1
2 1722 1 1 56 PHE H H -5.031 -3.798 -1.105 1.00 . A A . 442 PHE H 1 1
2 1723 1 1 56 PHE HA H -7.214 -4.270 -2.806 1.00 . A A . 442 PHE HA 1 1
2 1724 1 1 56 PHE HB2 H -5.569 -5.818 -0.960 1.00 . A A . 442 PHE HB2 1 1
2 1725 1 1 56 PHE HB3 H -7.241 -6.370 -0.991 1.00 . A A . 442 PHE HB3 1 1
2 1726 1 1 56 PHE HD1 H -8.225 -6.474 -3.500 1.00 . A A . 442 PHE HD1 1 1
2 1727 1 1 56 PHE HD2 H -4.131 -6.856 -2.402 1.00 . A A . 442 PHE HD2 1 1
2 1728 1 1 56 PHE HE1 H -7.785 -7.704 -5.585 1.00 . A A . 442 PHE HE1 1 1
2 1729 1 1 56 PHE HE2 H -3.683 -8.086 -4.485 1.00 . A A . 442 PHE HE2 1 1
2 1730 1 1 56 PHE HZ H -5.511 -8.511 -6.080 1.00 . A A . 442 PHE HZ 1 1
2 1731 1 1 56 PHE N N -5.876 -3.456 -1.466 1.00 . A A . 442 PHE N 1 1
2 1732 1 1 56 PHE O O -9.304 -4.110 -1.400 1.00 . A A . 442 PHE O 1 1
2 1733 1 1 57 CYS C C -9.886 -2.379 0.772 1.00 . A A . 443 CYS C 1 1
2 1734 1 1 57 CYS CA C -9.035 -3.531 1.296 1.00 . A A . 443 CYS CA 1 1
2 1735 1 1 57 CYS CB C -8.476 -3.176 2.677 1.00 . A A . 443 CYS CB 1 1
2 1736 1 1 57 CYS H H -7.022 -3.834 0.705 1.00 . A A . 443 CYS H 1 1
2 1737 1 1 57 CYS HA H -9.653 -4.412 1.379 1.00 . A A . 443 CYS HA 1 1
2 1738 1 1 57 CYS HB2 H -7.605 -3.785 2.871 1.00 . A A . 443 CYS HB2 1 1
2 1739 1 1 57 CYS HB3 H -8.191 -2.133 2.686 1.00 . A A . 443 CYS HB3 1 1
2 1740 1 1 57 CYS HG H -9.145 -3.754 4.794 1.00 . A A . 443 CYS HG 1 1
2 1741 1 1 57 CYS N N -7.946 -3.831 0.372 1.00 . A A . 443 CYS N 1 1
2 1742 1 1 57 CYS O O -11.091 -2.321 1.014 1.00 . A A . 443 CYS O 1 1
2 1743 1 1 57 CYS SG S -9.642 -3.442 4.034 1.00 . A A . 443 CYS SG 1 1
2 1744 1 1 58 HIS C C -10.693 -0.698 -1.785 1.00 . A A . 444 HIS C 1 1
2 1745 1 1 58 HIS CA C -9.935 -0.314 -0.517 1.00 . A A . 444 HIS CA 1 1
2 1746 1 1 58 HIS CB C -8.931 0.799 -0.818 1.00 . A A . 444 HIS CB 1 1
2 1747 1 1 58 HIS CD2 C -6.605 1.295 0.209 1.00 . A A . 444 HIS CD2 1 1
2 1748 1 1 58 HIS CE1 C -7.103 1.130 2.307 1.00 . A A . 444 HIS CE1 1 1
2 1749 1 1 58 HIS CG C -7.929 1.002 0.276 1.00 . A A . 444 HIS CG 1 1
2 1750 1 1 58 HIS H H -8.285 -1.573 -0.109 1.00 . A A . 444 HIS H 1 1
2 1751 1 1 58 HIS HA H -10.643 0.041 0.217 1.00 . A A . 444 HIS HA 1 1
2 1752 1 1 58 HIS HB2 H -8.392 0.556 -1.722 1.00 . A A . 444 HIS HB2 1 1
2 1753 1 1 58 HIS HB3 H -9.464 1.728 -0.959 1.00 . A A . 444 HIS HB3 1 1
2 1754 1 1 58 HIS HD1 H -9.107 0.699 1.998 1.00 . A A . 444 HIS HD1 1 1
2 1755 1 1 58 HIS HD2 H -6.034 1.450 -0.693 1.00 . A A . 444 HIS HD2 1 1
2 1756 1 1 58 HIS HE1 H -7.037 1.128 3.385 1.00 . A A . 444 HIS HE1 1 1
2 1757 1 1 58 HIS N N -9.246 -1.468 0.050 1.00 . A A . 444 HIS N 1 1
2 1758 1 1 58 HIS ND1 N -8.228 0.901 1.616 1.00 . A A . 444 HIS ND1 1 1
2 1759 1 1 58 HIS NE2 N -6.089 1.372 1.499 1.00 . A A . 444 HIS NE2 1 1
2 1760 1 1 58 HIS O O -11.623 -0.003 -2.197 1.00 . A A . 444 HIS O 1 1
2 1761 1 1 59 SER C C -11.998 -3.334 -3.321 1.00 . A A . 445 SER C 1 1
2 1762 1 1 59 SER CA C -10.937 -2.277 -3.624 1.00 . A A . 445 SER CA 1 1
2 1763 1 1 59 SER CB C -9.893 -2.849 -4.586 1.00 . A A . 445 SER CB 1 1
2 1764 1 1 59 SER H H -9.545 -2.319 -2.030 1.00 . A A . 445 SER H 1 1
2 1765 1 1 59 SER HA H -11.414 -1.429 -4.092 1.00 . A A . 445 SER HA 1 1
2 1766 1 1 59 SER HB2 H -9.449 -3.731 -4.149 1.00 . A A . 445 SER HB2 1 1
2 1767 1 1 59 SER HB3 H -10.371 -3.111 -5.518 1.00 . A A . 445 SER HB3 1 1
2 1768 1 1 59 SER HG H -8.157 -2.022 -4.212 1.00 . A A . 445 SER HG 1 1
2 1769 1 1 59 SER N N -10.292 -1.806 -2.403 1.00 . A A . 445 SER N 1 1
2 1770 1 1 59 SER O O -12.833 -3.643 -4.172 1.00 . A A . 445 SER O 1 1
2 1771 1 1 59 SER OG O -8.868 -1.906 -4.847 1.00 . A A . 445 SER OG 1 1
2 1772 1 1 60 LEU C C -14.062 -4.287 -0.891 1.00 . A A . 446 LEU C 1 1
2 1773 1 1 60 LEU CA C -12.931 -4.902 -1.710 1.00 . A A . 446 LEU CA 1 1
2 1774 1 1 60 LEU CB C -12.244 -6.005 -0.901 1.00 . A A . 446 LEU CB 1 1
2 1775 1 1 60 LEU CD1 C -10.658 -7.947 -0.830 1.00 . A A . 446 LEU CD1 1 1
2 1776 1 1 60 LEU CD2 C -11.492 -7.105 -3.031 1.00 . A A . 446 LEU CD2 1 1
2 1777 1 1 60 LEU CG C -11.091 -6.719 -1.614 1.00 . A A . 446 LEU CG 1 1
2 1778 1 1 60 LEU H H -11.280 -3.600 -1.471 1.00 . A A . 446 LEU H 1 1
2 1779 1 1 60 LEU HA H -13.348 -5.333 -2.608 1.00 . A A . 446 LEU HA 1 1
2 1780 1 1 60 LEU HB2 H -11.860 -5.568 0.009 1.00 . A A . 446 LEU HB2 1 1
2 1781 1 1 60 LEU HB3 H -12.986 -6.745 -0.639 1.00 . A A . 446 LEU HB3 1 1
2 1782 1 1 60 LEU HD11 H -11.527 -8.421 -0.396 1.00 . A A . 446 LEU HD11 1 1
2 1783 1 1 60 LEU HD12 H -10.163 -8.642 -1.493 1.00 . A A . 446 LEU HD12 1 1
2 1784 1 1 60 LEU HD13 H -9.979 -7.653 -0.044 1.00 . A A . 446 LEU HD13 1 1
2 1785 1 1 60 LEU HD21 H -11.838 -6.229 -3.559 1.00 . A A . 446 LEU HD21 1 1
2 1786 1 1 60 LEU HD22 H -10.639 -7.521 -3.545 1.00 . A A . 446 LEU HD22 1 1
2 1787 1 1 60 LEU HD23 H -12.284 -7.839 -2.993 1.00 . A A . 446 LEU HD23 1 1
2 1788 1 1 60 LEU HG H -10.246 -6.050 -1.674 1.00 . A A . 446 LEU HG 1 1
2 1789 1 1 60 LEU N N -11.966 -3.884 -2.110 1.00 . A A . 446 LEU N 1 1
2 1790 1 1 60 LEU O O -15.181 -4.159 -1.431 1.00 . A A . 446 LEU O 1 1
2 1791 1 1 60 LEU OXT O -13.819 -3.939 0.283 1.00 . A A . 446 LEU OXT 1 1
2 1792 2 2 1 ZN ZN ZN -5.063 3.049 2.040 1.00 . B A . 447 ZN ZN 1 1
3 1793 1 1 4 SER C C 35.120 1.930 -25.359 1.00 . A A . 390 SER C 1 1
3 1794 1 1 4 SER CA C 35.948 0.817 -24.719 1.00 . A A . 390 SER CA 1 1
3 1795 1 1 4 SER CB C 35.598 0.686 -23.234 1.00 . A A . 390 SER CB 1 1
3 1796 1 1 4 SER HA H 35.732 -0.115 -25.218 1.00 . A A . 390 SER HA 1 1
3 1797 1 1 4 SER HB2 H 35.896 1.585 -22.715 1.00 . A A . 390 SER HB2 1 1
3 1798 1 1 4 SER HB3 H 34.533 0.546 -23.129 1.00 . A A . 390 SER HB3 1 1
3 1799 1 1 4 SER HG H 36.393 -0.257 -21.711 1.00 . A A . 390 SER HG 1 1
3 1800 1 1 4 SER N N 37.404 1.093 -24.838 1.00 . A A . 390 SER N 1 1
3 1801 1 1 4 SER O O 35.539 3.087 -25.388 1.00 . A A . 390 SER O 1 1
3 1802 1 1 4 SER OG O 36.265 -0.420 -22.649 1.00 . A A . 390 SER OG 1 1
3 1803 1 1 5 PRO C C 32.458 3.564 -25.525 1.00 . A A . 391 PRO C 1 1
3 1804 1 1 5 PRO CA C 33.043 2.569 -26.522 1.00 . A A . 391 PRO CA 1 1
3 1805 1 1 5 PRO CB C 31.934 1.704 -27.128 1.00 . A A . 391 PRO CB 1 1
3 1806 1 1 5 PRO CD C 33.353 0.234 -25.888 1.00 . A A . 391 PRO CD 1 1
3 1807 1 1 5 PRO CG C 31.927 0.464 -26.304 1.00 . A A . 391 PRO CG 1 1
3 1808 1 1 5 PRO HA H 33.553 3.108 -27.307 1.00 . A A . 391 PRO HA 1 1
3 1809 1 1 5 PRO HB2 H 30.992 2.228 -27.065 1.00 . A A . 391 PRO HB2 1 1
3 1810 1 1 5 PRO HB3 H 32.165 1.490 -28.161 1.00 . A A . 391 PRO HB3 1 1
3 1811 1 1 5 PRO HD2 H 33.392 -0.206 -24.902 1.00 . A A . 391 PRO HD2 1 1
3 1812 1 1 5 PRO HD3 H 33.858 -0.395 -26.604 1.00 . A A . 391 PRO HD3 1 1
3 1813 1 1 5 PRO HG2 H 31.300 0.604 -25.436 1.00 . A A . 391 PRO HG2 1 1
3 1814 1 1 5 PRO HG3 H 31.570 -0.367 -26.895 1.00 . A A . 391 PRO HG3 1 1
3 1815 1 1 5 PRO N N 33.929 1.591 -25.881 1.00 . A A . 391 PRO N 1 1
3 1816 1 1 5 PRO O O 32.132 4.696 -25.881 1.00 . A A . 391 PRO O 1 1
3 1817 1 1 6 LEU C C 32.864 4.373 -22.221 1.00 . A A . 392 LEU C 1 1
3 1818 1 1 6 LEU CA C 31.782 3.986 -23.224 1.00 . A A . 392 LEU CA 1 1
3 1819 1 1 6 LEU CB C 30.634 3.276 -22.505 1.00 . A A . 392 LEU CB 1 1
3 1820 1 1 6 LEU CD1 C 30.362 1.655 -20.610 1.00 . A A . 392 LEU CD1 1 1
3 1821 1 1 6 LEU CD2 C 30.455 0.816 -22.965 1.00 . A A . 392 LEU CD2 1 1
3 1822 1 1 6 LEU CG C 30.960 1.872 -21.991 1.00 . A A . 392 LEU CG 1 1
3 1823 1 1 6 LEU H H 32.606 2.220 -24.052 1.00 . A A . 392 LEU H 1 1
3 1824 1 1 6 LEU HA H 31.404 4.883 -23.691 1.00 . A A . 392 LEU HA 1 1
3 1825 1 1 6 LEU HB2 H 30.334 3.885 -21.665 1.00 . A A . 392 LEU HB2 1 1
3 1826 1 1 6 LEU HB3 H 29.801 3.201 -23.188 1.00 . A A . 392 LEU HB3 1 1
3 1827 1 1 6 LEU HD11 H 30.324 2.596 -20.082 1.00 . A A . 392 LEU HD11 1 1
3 1828 1 1 6 LEU HD12 H 29.363 1.256 -20.709 1.00 . A A . 392 LEU HD12 1 1
3 1829 1 1 6 LEU HD13 H 30.975 0.958 -20.057 1.00 . A A . 392 LEU HD13 1 1
3 1830 1 1 6 LEU HD21 H 30.219 1.281 -23.911 1.00 . A A . 392 LEU HD21 1 1
3 1831 1 1 6 LEU HD22 H 31.220 0.068 -23.114 1.00 . A A . 392 LEU HD22 1 1
3 1832 1 1 6 LEU HD23 H 29.568 0.349 -22.563 1.00 . A A . 392 LEU HD23 1 1
3 1833 1 1 6 LEU HG H 32.032 1.766 -21.910 1.00 . A A . 392 LEU HG 1 1
3 1834 1 1 6 LEU N N 32.328 3.133 -24.274 1.00 . A A . 392 LEU N 1 1
3 1835 1 1 6 LEU O O 33.877 3.686 -22.089 1.00 . A A . 392 LEU O 1 1
3 1836 1 1 7 SER C C 32.898 6.775 -19.445 1.00 . A A . 393 SER C 1 1
3 1837 1 1 7 SER CA C 33.597 5.955 -20.523 1.00 . A A . 393 SER CA 1 1
3 1838 1 1 7 SER CB C 34.685 6.796 -21.194 1.00 . A A . 393 SER CB 1 1
3 1839 1 1 7 SER H H 31.815 5.982 -21.666 1.00 . A A . 393 SER H 1 1
3 1840 1 1 7 SER HA H 34.053 5.095 -20.062 1.00 . A A . 393 SER HA 1 1
3 1841 1 1 7 SER HB2 H 34.239 7.679 -21.626 1.00 . A A . 393 SER HB2 1 1
3 1842 1 1 7 SER HB3 H 35.418 7.087 -20.457 1.00 . A A . 393 SER HB3 1 1
3 1843 1 1 7 SER HG H 35.541 5.183 -21.903 1.00 . A A . 393 SER HG 1 1
3 1844 1 1 7 SER N N 32.641 5.477 -21.515 1.00 . A A . 393 SER N 1 1
3 1845 1 1 7 SER O O 33.141 6.591 -18.252 1.00 . A A . 393 SER O 1 1
3 1846 1 1 7 SER OG O 35.333 6.064 -22.220 1.00 . A A . 393 SER OG 1 1
3 1847 1 1 8 ILE C C 30.026 7.836 -18.457 1.00 . A A . 394 ILE C 1 1
3 1848 1 1 8 ILE CA C 31.291 8.532 -18.951 1.00 . A A . 394 ILE CA 1 1
3 1849 1 1 8 ILE CB C 30.919 9.881 -19.607 1.00 . A A . 394 ILE CB 1 1
3 1850 1 1 8 ILE CD1 C 28.964 10.562 -18.097 1.00 . A A . 394 ILE CD1 1 1
3 1851 1 1 8 ILE CG1 C 30.377 10.861 -18.558 1.00 . A A . 394 ILE CG1 1 1
3 1852 1 1 8 ILE CG2 C 29.916 9.675 -20.736 1.00 . A A . 394 ILE CG2 1 1
3 1853 1 1 8 ILE H H 31.881 7.777 -20.837 1.00 . A A . 394 ILE H 1 1
3 1854 1 1 8 ILE HA H 31.930 8.734 -18.103 1.00 . A A . 394 ILE HA 1 1
3 1855 1 1 8 ILE HB H 31.817 10.296 -20.038 1.00 . A A . 394 ILE HB 1 1
3 1856 1 1 8 ILE HD11 H 28.533 9.795 -18.721 1.00 . A A . 394 ILE HD11 1 1
3 1857 1 1 8 ILE HD12 H 28.985 10.221 -17.072 1.00 . A A . 394 ILE HD12 1 1
3 1858 1 1 8 ILE HD13 H 28.367 11.458 -18.164 1.00 . A A . 394 ILE HD13 1 1
3 1859 1 1 8 ILE HG12 H 31.017 10.836 -17.690 1.00 . A A . 394 ILE HG12 1 1
3 1860 1 1 8 ILE HG13 H 30.385 11.858 -18.974 1.00 . A A . 394 ILE HG13 1 1
3 1861 1 1 8 ILE HG21 H 29.068 9.118 -20.367 1.00 . A A . 394 ILE HG21 1 1
3 1862 1 1 8 ILE HG22 H 29.584 10.635 -21.103 1.00 . A A . 394 ILE HG22 1 1
3 1863 1 1 8 ILE HG23 H 30.386 9.126 -21.539 1.00 . A A . 394 ILE HG23 1 1
3 1864 1 1 8 ILE N N 32.029 7.680 -19.875 1.00 . A A . 394 ILE N 1 1
3 1865 1 1 8 ILE O O 29.314 7.199 -19.234 1.00 . A A . 394 ILE O 1 1
3 1866 1 1 9 LYS C C 27.582 8.403 -16.098 1.00 . A A . 395 LYS C 1 1
3 1867 1 1 9 LYS CA C 28.575 7.343 -16.566 1.00 . A A . 395 LYS CA 1 1
3 1868 1 1 9 LYS CB C 28.982 6.448 -15.392 1.00 . A A . 395 LYS CB 1 1
3 1869 1 1 9 LYS CD C 29.237 4.127 -16.316 1.00 . A A . 395 LYS CD 1 1
3 1870 1 1 9 LYS CE C 30.332 3.458 -15.500 1.00 . A A . 395 LYS CE 1 1
3 1871 1 1 9 LYS CG C 28.389 5.051 -15.459 1.00 . A A . 395 LYS CG 1 1
3 1872 1 1 9 LYS H H 30.360 8.480 -16.594 1.00 . A A . 395 LYS H 1 1
3 1873 1 1 9 LYS HA H 28.102 6.734 -17.323 1.00 . A A . 395 LYS HA 1 1
3 1874 1 1 9 LYS HB2 H 30.058 6.359 -15.379 1.00 . A A . 395 LYS HB2 1 1
3 1875 1 1 9 LYS HB3 H 28.656 6.910 -14.471 1.00 . A A . 395 LYS HB3 1 1
3 1876 1 1 9 LYS HD2 H 28.604 3.364 -16.744 1.00 . A A . 395 LYS HD2 1 1
3 1877 1 1 9 LYS HD3 H 29.693 4.704 -17.109 1.00 . A A . 395 LYS HD3 1 1
3 1878 1 1 9 LYS HE2 H 30.064 3.504 -14.455 1.00 . A A . 395 LYS HE2 1 1
3 1879 1 1 9 LYS HE3 H 30.411 2.424 -15.806 1.00 . A A . 395 LYS HE3 1 1
3 1880 1 1 9 LYS HG2 H 28.331 4.646 -14.460 1.00 . A A . 395 LYS HG2 1 1
3 1881 1 1 9 LYS HG3 H 27.396 5.111 -15.883 1.00 . A A . 395 LYS HG3 1 1
3 1882 1 1 9 LYS HZ1 H 31.609 5.104 -15.353 1.00 . A A . 395 LYS HZ1 1 1
3 1883 1 1 9 LYS HZ2 H 32.387 3.615 -15.157 1.00 . A A . 395 LYS HZ2 1 1
3 1884 1 1 9 LYS HZ3 H 31.909 4.122 -16.699 1.00 . A A . 395 LYS HZ3 1 1
3 1885 1 1 9 LYS N N 29.754 7.960 -17.163 1.00 . A A . 395 LYS N 1 1
3 1886 1 1 9 LYS NZ N 31.651 4.121 -15.691 1.00 . A A . 395 LYS NZ 1 1
3 1887 1 1 9 LYS O O 27.928 9.288 -15.315 1.00 . A A . 395 LYS O 1 1
3 1888 1 1 10 LYS C C 24.390 8.666 -15.141 1.00 . A A . 396 LYS C 1 1
3 1889 1 1 10 LYS CA C 25.305 9.254 -16.210 1.00 . A A . 396 LYS CA 1 1
3 1890 1 1 10 LYS CB C 24.484 9.647 -17.440 1.00 . A A . 396 LYS CB 1 1
3 1891 1 1 10 LYS CD C 22.566 8.712 -18.768 1.00 . A A . 396 LYS CD 1 1
3 1892 1 1 10 LYS CE C 22.387 8.124 -20.158 1.00 . A A . 396 LYS CE 1 1
3 1893 1 1 10 LYS CG C 23.966 8.459 -18.232 1.00 . A A . 396 LYS CG 1 1
3 1894 1 1 10 LYS H H 26.133 7.576 -17.200 1.00 . A A . 396 LYS H 1 1
3 1895 1 1 10 LYS HA H 25.785 10.135 -15.812 1.00 . A A . 396 LYS HA 1 1
3 1896 1 1 10 LYS HB2 H 23.638 10.237 -17.120 1.00 . A A . 396 LYS HB2 1 1
3 1897 1 1 10 LYS HB3 H 25.101 10.247 -18.093 1.00 . A A . 396 LYS HB3 1 1
3 1898 1 1 10 LYS HD2 H 21.848 8.260 -18.101 1.00 . A A . 396 LYS HD2 1 1
3 1899 1 1 10 LYS HD3 H 22.397 9.779 -18.814 1.00 . A A . 396 LYS HD3 1 1
3 1900 1 1 10 LYS HE2 H 21.559 8.620 -20.641 1.00 . A A . 396 LYS HE2 1 1
3 1901 1 1 10 LYS HE3 H 23.289 8.293 -20.727 1.00 . A A . 396 LYS HE3 1 1
3 1902 1 1 10 LYS HG2 H 24.631 8.275 -19.063 1.00 . A A . 396 LYS HG2 1 1
3 1903 1 1 10 LYS HG3 H 23.944 7.592 -17.589 1.00 . A A . 396 LYS HG3 1 1
3 1904 1 1 10 LYS HZ1 H 21.302 6.470 -19.486 1.00 . A A . 396 LYS HZ1 1 1
3 1905 1 1 10 LYS HZ2 H 21.889 6.307 -21.063 1.00 . A A . 396 LYS HZ2 1 1
3 1906 1 1 10 LYS HZ3 H 22.942 6.152 -19.747 1.00 . A A . 396 LYS HZ3 1 1
3 1907 1 1 10 LYS N N 26.348 8.304 -16.581 1.00 . A A . 396 LYS N 1 1
3 1908 1 1 10 LYS NZ N 22.111 6.660 -20.110 1.00 . A A . 396 LYS NZ 1 1
3 1909 1 1 10 LYS O O 23.766 7.626 -15.348 1.00 . A A . 396 LYS O 1 1
3 1910 1 1 11 CYS C C 22.039 9.345 -13.075 1.00 . A A . 397 CYS C 1 1
3 1911 1 1 11 CYS CA C 23.479 8.882 -12.895 1.00 . A A . 397 CYS CA 1 1
3 1912 1 1 11 CYS CB C 24.029 9.389 -11.561 1.00 . A A . 397 CYS CB 1 1
3 1913 1 1 11 CYS H H 24.838 10.161 -13.891 1.00 . A A . 397 CYS H 1 1
3 1914 1 1 11 CYS HA H 23.492 7.805 -12.893 1.00 . A A . 397 CYS HA 1 1
3 1915 1 1 11 CYS HB2 H 24.523 10.336 -11.720 1.00 . A A . 397 CYS HB2 1 1
3 1916 1 1 11 CYS HB3 H 23.209 9.529 -10.871 1.00 . A A . 397 CYS HB3 1 1
3 1917 1 1 11 CYS HG H 25.979 8.196 -11.365 1.00 . A A . 397 CYS HG 1 1
3 1918 1 1 11 CYS N N 24.317 9.339 -13.997 1.00 . A A . 397 CYS N 1 1
3 1919 1 1 11 CYS O O 21.789 10.436 -13.588 1.00 . A A . 397 CYS O 1 1
3 1920 1 1 11 CYS SG S 25.219 8.275 -10.782 1.00 . A A . 397 CYS SG 1 1
3 1921 1 1 12 PRO C C 19.259 10.020 -11.879 1.00 . A A . 398 PRO C 1 1
3 1922 1 1 12 PRO CA C 19.649 8.853 -12.776 1.00 . A A . 398 PRO CA 1 1
3 1923 1 1 12 PRO CB C 18.935 7.574 -12.332 1.00 . A A . 398 PRO CB 1 1
3 1924 1 1 12 PRO CD C 21.274 7.197 -12.031 1.00 . A A . 398 PRO CD 1 1
3 1925 1 1 12 PRO CG C 19.920 6.866 -11.468 1.00 . A A . 398 PRO CG 1 1
3 1926 1 1 12 PRO HA H 19.383 9.081 -13.798 1.00 . A A . 398 PRO HA 1 1
3 1927 1 1 12 PRO HB2 H 18.040 7.830 -11.783 1.00 . A A . 398 PRO HB2 1 1
3 1928 1 1 12 PRO HB3 H 18.676 6.984 -13.198 1.00 . A A . 398 PRO HB3 1 1
3 1929 1 1 12 PRO HD2 H 22.008 7.254 -11.241 1.00 . A A . 398 PRO HD2 1 1
3 1930 1 1 12 PRO HD3 H 21.566 6.464 -12.769 1.00 . A A . 398 PRO HD3 1 1
3 1931 1 1 12 PRO HG2 H 19.840 7.221 -10.452 1.00 . A A . 398 PRO HG2 1 1
3 1932 1 1 12 PRO HG3 H 19.748 5.801 -11.510 1.00 . A A . 398 PRO HG3 1 1
3 1933 1 1 12 PRO N N 21.068 8.518 -12.654 1.00 . A A . 398 PRO N 1 1
3 1934 1 1 12 PRO O O 19.615 10.061 -10.701 1.00 . A A . 398 PRO O 1 1
3 1935 1 1 13 ILE C C 19.261 12.997 -11.275 1.00 . A A . 399 ILE C 1 1
3 1936 1 1 13 ILE CA C 18.078 12.139 -11.711 1.00 . A A . 399 ILE CA 1 1
3 1937 1 1 13 ILE CB C 17.260 11.743 -10.466 1.00 . A A . 399 ILE CB 1 1
3 1938 1 1 13 ILE CD1 C 15.632 9.963 -9.656 1.00 . A A . 399 ILE CD1 1 1
3 1939 1 1 13 ILE CG1 C 16.178 10.729 -10.841 1.00 . A A . 399 ILE CG1 1 1
3 1940 1 1 13 ILE CG2 C 16.638 12.977 -9.826 1.00 . A A . 399 ILE CG2 1 1
3 1941 1 1 13 ILE H H 18.280 10.868 -13.392 1.00 . A A . 399 ILE H 1 1
3 1942 1 1 13 ILE HA H 17.444 12.722 -12.363 1.00 . A A . 399 ILE HA 1 1
3 1943 1 1 13 ILE HB H 17.930 11.295 -9.749 1.00 . A A . 399 ILE HB 1 1
3 1944 1 1 13 ILE HD11 H 16.452 9.623 -9.040 1.00 . A A . 399 ILE HD11 1 1
3 1945 1 1 13 ILE HD12 H 14.988 10.607 -9.075 1.00 . A A . 399 ILE HD12 1 1
3 1946 1 1 13 ILE HD13 H 15.069 9.111 -10.006 1.00 . A A . 399 ILE HD13 1 1
3 1947 1 1 13 ILE HG12 H 15.353 11.247 -11.307 1.00 . A A . 399 ILE HG12 1 1
3 1948 1 1 13 ILE HG13 H 16.590 10.015 -11.538 1.00 . A A . 399 ILE HG13 1 1
3 1949 1 1 13 ILE HG21 H 16.424 13.709 -10.590 1.00 . A A . 399 ILE HG21 1 1
3 1950 1 1 13 ILE HG22 H 15.723 12.699 -9.325 1.00 . A A . 399 ILE HG22 1 1
3 1951 1 1 13 ILE HG23 H 17.329 13.396 -9.109 1.00 . A A . 399 ILE HG23 1 1
3 1952 1 1 13 ILE N N 18.525 10.964 -12.449 1.00 . A A . 399 ILE N 1 1
3 1953 1 1 13 ILE O O 19.892 12.728 -10.253 1.00 . A A . 399 ILE O 1 1
3 1954 1 1 14 CYS C C 20.608 16.176 -12.629 1.00 . A A . 400 CYS C 1 1
3 1955 1 1 14 CYS CA C 20.660 14.931 -11.750 1.00 . A A . 400 CYS CA 1 1
3 1956 1 1 14 CYS CB C 21.997 14.211 -11.939 1.00 . A A . 400 CYS CB 1 1
3 1957 1 1 14 CYS H H 19.013 14.196 -12.856 1.00 . A A . 400 CYS H 1 1
3 1958 1 1 14 CYS HA H 20.566 15.232 -10.716 1.00 . A A . 400 CYS HA 1 1
3 1959 1 1 14 CYS HB2 H 21.859 13.387 -12.622 1.00 . A A . 400 CYS HB2 1 1
3 1960 1 1 14 CYS HB3 H 22.714 14.902 -12.357 1.00 . A A . 400 CYS HB3 1 1
3 1961 1 1 14 CYS HG H 23.218 12.771 -10.636 1.00 . A A . 400 CYS HG 1 1
3 1962 1 1 14 CYS N N 19.554 14.033 -12.055 1.00 . A A . 400 CYS N 1 1
3 1963 1 1 14 CYS O O 19.961 16.182 -13.677 1.00 . A A . 400 CYS O 1 1
3 1964 1 1 14 CYS SG S 22.699 13.546 -10.411 1.00 . A A . 400 CYS SG 1 1
3 1965 1 1 15 LYS C C 22.338 18.406 -14.084 1.00 . A A . 401 LYS C 1 1
3 1966 1 1 15 LYS CA C 21.326 18.480 -12.947 1.00 . A A . 401 LYS CA 1 1
3 1967 1 1 15 LYS CB C 21.669 19.646 -12.017 1.00 . A A . 401 LYS CB 1 1
3 1968 1 1 15 LYS CD C 22.214 21.810 -13.174 1.00 . A A . 401 LYS CD 1 1
3 1969 1 1 15 LYS CE C 22.782 22.861 -12.235 1.00 . A A . 401 LYS CE 1 1
3 1970 1 1 15 LYS CG C 21.131 20.984 -12.497 1.00 . A A . 401 LYS CG 1 1
3 1971 1 1 15 LYS H H 21.791 17.163 -11.355 1.00 . A A . 401 LYS H 1 1
3 1972 1 1 15 LYS HA H 20.344 18.640 -13.364 1.00 . A A . 401 LYS HA 1 1
3 1973 1 1 15 LYS HB2 H 21.255 19.445 -11.040 1.00 . A A . 401 LYS HB2 1 1
3 1974 1 1 15 LYS HB3 H 22.743 19.721 -11.935 1.00 . A A . 401 LYS HB3 1 1
3 1975 1 1 15 LYS HD2 H 23.011 21.153 -13.488 1.00 . A A . 401 LYS HD2 1 1
3 1976 1 1 15 LYS HD3 H 21.790 22.301 -14.037 1.00 . A A . 401 LYS HD3 1 1
3 1977 1 1 15 LYS HE2 H 23.192 22.366 -11.368 1.00 . A A . 401 LYS HE2 1 1
3 1978 1 1 15 LYS HE3 H 23.566 23.397 -12.748 1.00 . A A . 401 LYS HE3 1 1
3 1979 1 1 15 LYS HG2 H 20.332 20.809 -13.202 1.00 . A A . 401 LYS HG2 1 1
3 1980 1 1 15 LYS HG3 H 20.751 21.532 -11.647 1.00 . A A . 401 LYS HG3 1 1
3 1981 1 1 15 LYS HZ1 H 20.965 23.863 -12.484 1.00 . A A . 401 LYS HZ1 1 1
3 1982 1 1 15 LYS HZ2 H 21.356 23.544 -10.868 1.00 . A A . 401 LYS HZ2 1 1
3 1983 1 1 15 LYS HZ3 H 22.153 24.780 -11.704 1.00 . A A . 401 LYS HZ3 1 1
3 1984 1 1 15 LYS N N 21.294 17.229 -12.198 1.00 . A A . 401 LYS N 1 1
3 1985 1 1 15 LYS NZ N 21.741 23.830 -11.791 1.00 . A A . 401 LYS NZ 1 1
3 1986 1 1 15 LYS O O 22.158 19.030 -15.131 1.00 . A A . 401 LYS O 1 1
3 1987 1 1 16 ALA C C 23.938 16.693 -16.082 1.00 . A A . 402 ALA C 1 1
3 1988 1 1 16 ALA CA C 24.446 17.486 -14.881 1.00 . A A . 402 ALA CA 1 1
3 1989 1 1 16 ALA CB C 25.666 16.808 -14.277 1.00 . A A . 402 ALA CB 1 1
3 1990 1 1 16 ALA H H 23.493 17.170 -13.019 1.00 . A A . 402 ALA H 1 1
3 1991 1 1 16 ALA HA H 24.738 18.472 -15.213 1.00 . A A . 402 ALA HA 1 1
3 1992 1 1 16 ALA HB1 H 25.359 16.180 -13.454 1.00 . A A . 402 ALA HB1 1 1
3 1993 1 1 16 ALA HB2 H 26.152 16.204 -15.030 1.00 . A A . 402 ALA HB2 1 1
3 1994 1 1 16 ALA HB3 H 26.355 17.559 -13.919 1.00 . A A . 402 ALA HB3 1 1
3 1995 1 1 16 ALA N N 23.405 17.640 -13.873 1.00 . A A . 402 ALA N 1 1
3 1996 1 1 16 ALA O O 24.418 16.867 -17.201 1.00 . A A . 402 ALA O 1 1
3 1997 1 1 17 ASP C C 21.197 15.692 -17.559 1.00 . A A . 403 ASP C 1 1
3 1998 1 1 17 ASP CA C 22.393 15.000 -16.903 1.00 . A A . 403 ASP CA 1 1
3 1999 1 1 17 ASP CB C 21.965 13.639 -16.350 1.00 . A A . 403 ASP CB 1 1
3 2000 1 1 17 ASP CG C 23.079 12.614 -16.411 1.00 . A A . 403 ASP CG 1 1
3 2001 1 1 17 ASP H H 22.622 15.724 -14.927 1.00 . A A . 403 ASP H 1 1
3 2002 1 1 17 ASP HA H 23.158 14.847 -17.650 1.00 . A A . 403 ASP HA 1 1
3 2003 1 1 17 ASP HB2 H 21.664 13.755 -15.319 1.00 . A A . 403 ASP HB2 1 1
3 2004 1 1 17 ASP HB3 H 21.128 13.271 -16.925 1.00 . A A . 403 ASP HB3 1 1
3 2005 1 1 17 ASP N N 22.964 15.820 -15.840 1.00 . A A . 403 ASP N 1 1
3 2006 1 1 17 ASP O O 20.464 15.075 -18.332 1.00 . A A . 403 ASP O 1 1
3 2007 1 1 17 ASP OD1 O 23.741 12.517 -17.465 1.00 . A A . 403 ASP OD1 1 1
3 2008 1 1 17 ASP OD2 O 23.292 11.907 -15.403 1.00 . A A . 403 ASP OD2 1 1
3 2009 1 1 18 ASP C C 18.557 17.149 -17.392 1.00 . A A . 404 ASP C 1 1
3 2010 1 1 18 ASP CA C 19.899 17.738 -17.814 1.00 . A A . 404 ASP CA 1 1
3 2011 1 1 18 ASP CB C 19.997 17.770 -19.341 1.00 . A A . 404 ASP CB 1 1
3 2012 1 1 18 ASP CG C 21.272 18.432 -19.824 1.00 . A A . 404 ASP CG 1 1
3 2013 1 1 18 ASP H H 21.621 17.413 -16.629 1.00 . A A . 404 ASP H 1 1
3 2014 1 1 18 ASP HA H 19.969 18.747 -17.437 1.00 . A A . 404 ASP HA 1 1
3 2015 1 1 18 ASP HB2 H 19.973 16.759 -19.718 1.00 . A A . 404 ASP HB2 1 1
3 2016 1 1 18 ASP HB3 H 19.155 18.318 -19.738 1.00 . A A . 404 ASP HB3 1 1
3 2017 1 1 18 ASP N N 21.006 16.972 -17.250 1.00 . A A . 404 ASP N 1 1
3 2018 1 1 18 ASP O O 18.251 15.995 -17.691 1.00 . A A . 404 ASP O 1 1
3 2019 1 1 18 ASP OD1 O 21.378 19.671 -19.710 1.00 . A A . 404 ASP OD1 1 1
3 2020 1 1 18 ASP OD2 O 22.165 17.711 -20.317 1.00 . A A . 404 ASP OD2 1 1
3 2021 1 1 19 ILE C C 15.344 17.991 -17.170 1.00 . A A . 405 ILE C 1 1
3 2022 1 1 19 ILE CA C 16.447 17.510 -16.233 1.00 . A A . 405 ILE CA 1 1
3 2023 1 1 19 ILE CB C 16.154 18.017 -14.807 1.00 . A A . 405 ILE CB 1 1
3 2024 1 1 19 ILE CD1 C 14.831 20.175 -14.533 1.00 . A A . 405 ILE CD1 1 1
3 2025 1 1 19 ILE CG1 C 16.188 19.548 -14.765 1.00 . A A . 405 ILE CG1 1 1
3 2026 1 1 19 ILE CG2 C 17.153 17.430 -13.822 1.00 . A A . 405 ILE CG2 1 1
3 2027 1 1 19 ILE H H 18.057 18.861 -16.488 1.00 . A A . 405 ILE H 1 1
3 2028 1 1 19 ILE HA H 16.446 16.430 -16.216 1.00 . A A . 405 ILE HA 1 1
3 2029 1 1 19 ILE HB H 15.168 17.678 -14.526 1.00 . A A . 405 ILE HB 1 1
3 2030 1 1 19 ILE HD11 H 14.058 19.461 -14.774 1.00 . A A . 405 ILE HD11 1 1
3 2031 1 1 19 ILE HD12 H 14.742 20.466 -13.497 1.00 . A A . 405 ILE HD12 1 1
3 2032 1 1 19 ILE HD13 H 14.725 21.048 -15.162 1.00 . A A . 405 ILE HD13 1 1
3 2033 1 1 19 ILE HG12 H 16.841 19.867 -13.966 1.00 . A A . 405 ILE HG12 1 1
3 2034 1 1 19 ILE HG13 H 16.570 19.920 -15.704 1.00 . A A . 405 ILE HG13 1 1
3 2035 1 1 19 ILE HG21 H 17.338 16.395 -14.069 1.00 . A A . 405 ILE HG21 1 1
3 2036 1 1 19 ILE HG22 H 18.079 17.983 -13.874 1.00 . A A . 405 ILE HG22 1 1
3 2037 1 1 19 ILE HG23 H 16.752 17.494 -12.820 1.00 . A A . 405 ILE HG23 1 1
3 2038 1 1 19 ILE N N 17.758 17.951 -16.696 1.00 . A A . 405 ILE N 1 1
3 2039 1 1 19 ILE O O 14.219 18.249 -16.740 1.00 . A A . 405 ILE O 1 1
3 2040 1 1 20 CYS C C 13.623 17.511 -19.666 1.00 . A A . 406 CYS C 1 1
3 2041 1 1 20 CYS CA C 14.710 18.559 -19.449 1.00 . A A . 406 CYS CA 1 1
3 2042 1 1 20 CYS CB C 15.417 18.858 -20.773 1.00 . A A . 406 CYS CB 1 1
3 2043 1 1 20 CYS H H 16.586 17.889 -18.733 1.00 . A A . 406 CYS H 1 1
3 2044 1 1 20 CYS HA H 14.251 19.465 -19.083 1.00 . A A . 406 CYS HA 1 1
3 2045 1 1 20 CYS HB2 H 16.264 19.500 -20.583 1.00 . A A . 406 CYS HB2 1 1
3 2046 1 1 20 CYS HB3 H 15.765 17.931 -21.204 1.00 . A A . 406 CYS HB3 1 1
3 2047 1 1 20 CYS HG H 14.114 20.532 -21.645 1.00 . A A . 406 CYS HG 1 1
3 2048 1 1 20 CYS N N 15.673 18.109 -18.452 1.00 . A A . 406 CYS N 1 1
3 2049 1 1 20 CYS O O 12.459 17.730 -19.327 1.00 . A A . 406 CYS O 1 1
3 2050 1 1 20 CYS SG S 14.371 19.679 -21.999 1.00 . A A . 406 CYS SG 1 1
3 2051 1 1 21 ASP C C 13.408 14.060 -19.655 1.00 . A A . 407 ASP C 1 1
3 2052 1 1 21 ASP CA C 13.068 15.289 -20.493 1.00 . A A . 407 ASP CA 1 1
3 2053 1 1 21 ASP CB C 13.074 14.927 -21.980 1.00 . A A . 407 ASP CB 1 1
3 2054 1 1 21 ASP CG C 11.680 14.672 -22.519 1.00 . A A . 407 ASP CG 1 1
3 2055 1 1 21 ASP H H 14.950 16.257 -20.479 1.00 . A A . 407 ASP H 1 1
3 2056 1 1 21 ASP HA H 12.082 15.634 -20.220 1.00 . A A . 407 ASP HA 1 1
3 2057 1 1 21 ASP HB2 H 13.513 15.739 -22.540 1.00 . A A . 407 ASP HB2 1 1
3 2058 1 1 21 ASP HB3 H 13.665 14.034 -22.125 1.00 . A A . 407 ASP HB3 1 1
3 2059 1 1 21 ASP N N 14.009 16.372 -20.232 1.00 . A A . 407 ASP N 1 1
3 2060 1 1 21 ASP O O 14.173 13.197 -20.085 1.00 . A A . 407 ASP O 1 1
3 2061 1 1 21 ASP OD1 O 10.834 15.588 -22.433 1.00 . A A . 407 ASP OD1 1 1
3 2062 1 1 21 ASP OD2 O 11.435 13.559 -23.027 1.00 . A A . 407 ASP OD2 1 1
3 2063 1 1 22 HIS C C 12.119 11.714 -17.854 1.00 . A A . 408 HIS C 1 1
3 2064 1 1 22 HIS CA C 13.078 12.864 -17.561 1.00 . A A . 408 HIS CA 1 1
3 2065 1 1 22 HIS CB C 12.933 13.310 -16.103 1.00 . A A . 408 HIS CB 1 1
3 2066 1 1 22 HIS CD2 C 14.318 12.018 -14.330 1.00 . A A . 408 HIS CD2 1 1
3 2067 1 1 22 HIS CE1 C 16.171 13.184 -14.461 1.00 . A A . 408 HIS CE1 1 1
3 2068 1 1 22 HIS CG C 14.126 12.986 -15.258 1.00 . A A . 408 HIS CG 1 1
3 2069 1 1 22 HIS H H 12.234 14.707 -18.173 1.00 . A A . 408 HIS H 1 1
3 2070 1 1 22 HIS HA H 14.089 12.525 -17.724 1.00 . A A . 408 HIS HA 1 1
3 2071 1 1 22 HIS HB2 H 12.787 14.380 -16.074 1.00 . A A . 408 HIS HB2 1 1
3 2072 1 1 22 HIS HB3 H 12.073 12.822 -15.667 1.00 . A A . 408 HIS HB3 1 1
3 2073 1 1 22 HIS HD1 H 15.481 14.468 -15.897 1.00 . A A . 408 HIS HD1 1 1
3 2074 1 1 22 HIS HD2 H 13.600 11.272 -14.024 1.00 . A A . 408 HIS HD2 1 1
3 2075 1 1 22 HIS HE1 H 17.177 13.538 -14.290 1.00 . A A . 408 HIS HE1 1 1
3 2076 1 1 22 HIS HE2 H 16.048 11.548 -13.236 1.00 . A A . 408 HIS HE2 1 1
3 2077 1 1 22 HIS N N 12.834 13.988 -18.459 1.00 . A A . 408 HIS N 1 1
3 2078 1 1 22 HIS ND1 N 15.305 13.700 -15.316 1.00 . A A . 408 HIS ND1 1 1
3 2079 1 1 22 HIS NE2 N 15.597 12.165 -13.850 1.00 . A A . 408 HIS NE2 1 1
3 2080 1 1 22 HIS O O 12.455 10.547 -17.652 1.00 . A A . 408 HIS O 1 1
3 2081 1 1 23 THR C C 9.522 10.257 -17.407 1.00 . A A . 409 THR C 1 1
3 2082 1 1 23 THR CA C 9.919 11.043 -18.652 1.00 . A A . 409 THR CA 1 1
3 2083 1 1 23 THR CB C 10.444 10.090 -19.727 1.00 . A A . 409 THR CB 1 1
3 2084 1 1 23 THR CG2 C 9.344 9.392 -20.496 1.00 . A A . 409 THR CG2 1 1
3 2085 1 1 23 THR H H 10.715 12.997 -18.471 1.00 . A A . 409 THR H 1 1
3 2086 1 1 23 THR HA H 9.048 11.556 -19.033 1.00 . A A . 409 THR HA 1 1
3 2087 1 1 23 THR HB H 11.050 9.330 -19.254 1.00 . A A . 409 THR HB 1 1
3 2088 1 1 23 THR HG1 H 12.171 10.551 -20.526 1.00 . A A . 409 THR HG1 1 1
3 2089 1 1 23 THR HG21 H 8.590 10.110 -20.779 1.00 . A A . 409 THR HG21 1 1
3 2090 1 1 23 THR HG22 H 9.759 8.936 -21.384 1.00 . A A . 409 THR HG22 1 1
3 2091 1 1 23 THR HG23 H 8.899 8.628 -19.874 1.00 . A A . 409 THR HG23 1 1
3 2092 1 1 23 THR N N 10.925 12.049 -18.331 1.00 . A A . 409 THR N 1 1
3 2093 1 1 23 THR O O 10.275 9.408 -16.931 1.00 . A A . 409 THR O 1 1
3 2094 1 1 23 THR OG1 O 11.250 10.784 -20.662 1.00 . A A . 409 THR OG1 1 1
3 2095 1 1 24 LEU C C 7.656 8.371 -15.958 1.00 . A A . 410 LEU C 1 1
3 2096 1 1 24 LEU CA C 7.835 9.864 -15.697 1.00 . A A . 410 LEU CA 1 1
3 2097 1 1 24 LEU CB C 6.507 10.479 -15.250 1.00 . A A . 410 LEU CB 1 1
3 2098 1 1 24 LEU CD1 C 5.747 11.913 -13.336 1.00 . A A . 410 LEU CD1 1 1
3 2099 1 1 24 LEU CD2 C 5.389 9.439 -13.259 1.00 . A A . 410 LEU CD2 1 1
3 2100 1 1 24 LEU CG C 6.307 10.556 -13.734 1.00 . A A . 410 LEU CG 1 1
3 2101 1 1 24 LEU H H 7.778 11.231 -17.311 1.00 . A A . 410 LEU H 1 1
3 2102 1 1 24 LEU HA H 8.565 9.994 -14.910 1.00 . A A . 410 LEU HA 1 1
3 2103 1 1 24 LEU HB2 H 6.446 11.479 -15.653 1.00 . A A . 410 LEU HB2 1 1
3 2104 1 1 24 LEU HB3 H 5.704 9.891 -15.667 1.00 . A A . 410 LEU HB3 1 1
3 2105 1 1 24 LEU HD11 H 5.134 12.299 -14.138 1.00 . A A . 410 LEU HD11 1 1
3 2106 1 1 24 LEU HD12 H 5.148 11.809 -12.444 1.00 . A A . 410 LEU HD12 1 1
3 2107 1 1 24 LEU HD13 H 6.561 12.597 -13.145 1.00 . A A . 410 LEU HD13 1 1
3 2108 1 1 24 LEU HD21 H 4.596 9.295 -13.978 1.00 . A A . 410 LEU HD21 1 1
3 2109 1 1 24 LEU HD22 H 5.955 8.525 -13.160 1.00 . A A . 410 LEU HD22 1 1
3 2110 1 1 24 LEU HD23 H 4.965 9.705 -12.302 1.00 . A A . 410 LEU HD23 1 1
3 2111 1 1 24 LEU HG H 7.263 10.435 -13.245 1.00 . A A . 410 LEU HG 1 1
3 2112 1 1 24 LEU N N 8.333 10.545 -16.886 1.00 . A A . 410 LEU N 1 1
3 2113 1 1 24 LEU O O 7.898 7.544 -15.078 1.00 . A A . 410 LEU O 1 1
3 2114 1 1 25 GLU C C 8.327 5.857 -17.483 1.00 . A A . 411 GLU C 1 1
3 2115 1 1 25 GLU CA C 7.022 6.642 -17.549 1.00 . A A . 411 GLU CA 1 1
3 2116 1 1 25 GLU CB C 6.431 6.557 -18.957 1.00 . A A . 411 GLU CB 1 1
3 2117 1 1 25 GLU CD C 5.339 8.704 -19.717 1.00 . A A . 411 GLU CD 1 1
3 2118 1 1 25 GLU CG C 5.130 7.326 -19.120 1.00 . A A . 411 GLU CG 1 1
3 2119 1 1 25 GLU H H 7.058 8.740 -17.829 1.00 . A A . 411 GLU H 1 1
3 2120 1 1 25 GLU HA H 6.321 6.212 -16.848 1.00 . A A . 411 GLU HA 1 1
3 2121 1 1 25 GLU HB2 H 7.149 6.954 -19.660 1.00 . A A . 411 GLU HB2 1 1
3 2122 1 1 25 GLU HB3 H 6.244 5.521 -19.194 1.00 . A A . 411 GLU HB3 1 1
3 2123 1 1 25 GLU HG2 H 4.474 6.765 -19.768 1.00 . A A . 411 GLU HG2 1 1
3 2124 1 1 25 GLU HG3 H 4.669 7.436 -18.149 1.00 . A A . 411 GLU HG3 1 1
3 2125 1 1 25 GLU N N 7.232 8.035 -17.171 1.00 . A A . 411 GLU N 1 1
3 2126 1 1 25 GLU O O 8.340 4.684 -17.111 1.00 . A A . 411 GLU O 1 1
3 2127 1 1 25 GLU OE1 O 5.616 8.789 -20.931 1.00 . A A . 411 GLU OE1 1 1
3 2128 1 1 25 GLU OE2 O 5.224 9.698 -18.970 1.00 . A A . 411 GLU OE2 1 1
3 2129 1 1 26 GLN C C 11.217 5.660 -16.398 1.00 . A A . 412 GLN C 1 1
3 2130 1 1 26 GLN CA C 10.737 5.874 -17.829 1.00 . A A . 412 GLN CA 1 1
3 2131 1 1 26 GLN CB C 11.749 6.724 -18.598 1.00 . A A . 412 GLN CB 1 1
3 2132 1 1 26 GLN CD C 13.320 6.132 -20.490 1.00 . A A . 412 GLN CD 1 1
3 2133 1 1 26 GLN CG C 12.992 5.955 -19.019 1.00 . A A . 412 GLN CG 1 1
3 2134 1 1 26 GLN H H 9.351 7.447 -18.134 1.00 . A A . 412 GLN H 1 1
3 2135 1 1 26 GLN HA H 10.644 4.914 -18.313 1.00 . A A . 412 GLN HA 1 1
3 2136 1 1 26 GLN HB2 H 11.275 7.113 -19.487 1.00 . A A . 412 GLN HB2 1 1
3 2137 1 1 26 GLN HB3 H 12.057 7.550 -17.974 1.00 . A A . 412 GLN HB3 1 1
3 2138 1 1 26 GLN HE21 H 13.778 8.042 -20.183 1.00 . A A . 412 GLN HE21 1 1
3 2139 1 1 26 GLN HE22 H 13.936 7.484 -21.810 1.00 . A A . 412 GLN HE22 1 1
3 2140 1 1 26 GLN HG2 H 13.831 6.304 -18.435 1.00 . A A . 412 GLN HG2 1 1
3 2141 1 1 26 GLN HG3 H 12.833 4.905 -18.825 1.00 . A A . 412 GLN HG3 1 1
3 2142 1 1 26 GLN N N 9.425 6.512 -17.846 1.00 . A A . 412 GLN N 1 1
3 2143 1 1 26 GLN NE2 N 13.718 7.341 -20.866 1.00 . A A . 412 GLN NE2 1 1
3 2144 1 1 26 GLN O O 11.933 4.700 -16.111 1.00 . A A . 412 GLN O 1 1
3 2145 1 1 26 GLN OE1 O 13.215 5.192 -21.278 1.00 . A A . 412 GLN OE1 1 1
3 2146 1 1 27 GLN C C 10.461 5.339 -13.401 1.00 . A A . 413 GLN C 1 1
3 2147 1 1 27 GLN CA C 11.211 6.467 -14.102 1.00 . A A . 413 GLN CA 1 1
3 2148 1 1 27 GLN CB C 10.944 7.794 -13.388 1.00 . A A . 413 GLN CB 1 1
3 2149 1 1 27 GLN CD C 10.809 7.698 -10.868 1.00 . A A . 413 GLN CD 1 1
3 2150 1 1 27 GLN CG C 11.695 7.940 -12.075 1.00 . A A . 413 GLN CG 1 1
3 2151 1 1 27 GLN H H 10.250 7.302 -15.793 1.00 . A A . 413 GLN H 1 1
3 2152 1 1 27 GLN HA H 12.269 6.256 -14.066 1.00 . A A . 413 GLN HA 1 1
3 2153 1 1 27 GLN HB2 H 11.239 8.605 -14.039 1.00 . A A . 413 GLN HB2 1 1
3 2154 1 1 27 GLN HB3 H 9.886 7.874 -13.185 1.00 . A A . 413 GLN HB3 1 1
3 2155 1 1 27 GLN HE21 H 10.463 9.649 -10.700 1.00 . A A . 413 GLN HE21 1 1
3 2156 1 1 27 GLN HE22 H 9.689 8.646 -9.527 1.00 . A A . 413 GLN HE22 1 1
3 2157 1 1 27 GLN HG2 H 12.505 7.225 -12.056 1.00 . A A . 413 GLN HG2 1 1
3 2158 1 1 27 GLN HG3 H 12.096 8.940 -12.014 1.00 . A A . 413 GLN HG3 1 1
3 2159 1 1 27 GLN N N 10.820 6.559 -15.504 1.00 . A A . 413 GLN N 1 1
3 2160 1 1 27 GLN NE2 N 10.266 8.772 -10.309 1.00 . A A . 413 GLN NE2 1 1
3 2161 1 1 27 GLN O O 11.058 4.535 -12.686 1.00 . A A . 413 GLN O 1 1
3 2162 1 1 27 GLN OE1 O 10.615 6.559 -10.444 1.00 . A A . 413 GLN OE1 1 1
3 2163 1 1 28 GLN C C 8.580 2.897 -13.637 1.00 . A A . 414 GLN C 1 1
3 2164 1 1 28 GLN CA C 8.318 4.258 -13.000 1.00 . A A . 414 GLN CA 1 1
3 2165 1 1 28 GLN CB C 6.838 4.622 -13.136 1.00 . A A . 414 GLN CB 1 1
3 2166 1 1 28 GLN CD C 4.954 5.269 -14.690 1.00 . A A . 414 GLN CD 1 1
3 2167 1 1 28 GLN CG C 6.373 4.746 -14.578 1.00 . A A . 414 GLN CG 1 1
3 2168 1 1 28 GLN H H 8.732 5.958 -14.192 1.00 . A A . 414 GLN H 1 1
3 2169 1 1 28 GLN HA H 8.571 4.207 -11.952 1.00 . A A . 414 GLN HA 1 1
3 2170 1 1 28 GLN HB2 H 6.246 3.858 -12.654 1.00 . A A . 414 GLN HB2 1 1
3 2171 1 1 28 GLN HB3 H 6.664 5.567 -12.642 1.00 . A A . 414 GLN HB3 1 1
3 2172 1 1 28 GLN HE21 H 5.630 7.072 -15.182 1.00 . A A . 414 GLN HE21 1 1
3 2173 1 1 28 GLN HE22 H 3.912 6.910 -15.105 1.00 . A A . 414 GLN HE22 1 1
3 2174 1 1 28 GLN HG2 H 7.031 5.425 -15.099 1.00 . A A . 414 GLN HG2 1 1
3 2175 1 1 28 GLN HG3 H 6.420 3.772 -15.043 1.00 . A A . 414 GLN HG3 1 1
3 2176 1 1 28 GLN N N 9.150 5.288 -13.611 1.00 . A A . 414 GLN N 1 1
3 2177 1 1 28 GLN NE2 N 4.818 6.546 -15.026 1.00 . A A . 414 GLN NE2 1 1
3 2178 1 1 28 GLN O O 8.427 2.728 -14.847 1.00 . A A . 414 GLN O 1 1
3 2179 1 1 28 GLN OE1 O 3.991 4.533 -14.476 1.00 . A A . 414 GLN OE1 1 1
3 2180 1 1 29 MET C C 9.191 -0.429 -12.164 1.00 . A A . 415 MET C 1 1
3 2181 1 1 29 MET CA C 9.258 0.584 -13.300 1.00 . A A . 415 MET CA 1 1
3 2182 1 1 29 MET CB C 10.638 0.537 -13.959 1.00 . A A . 415 MET CB 1 1
3 2183 1 1 29 MET CE C 12.107 -2.085 -16.841 1.00 . A A . 415 MET CE 1 1
3 2184 1 1 29 MET CG C 10.892 -0.740 -14.744 1.00 . A A . 415 MET CG 1 1
3 2185 1 1 29 MET H H 9.078 2.127 -11.861 1.00 . A A . 415 MET H 1 1
3 2186 1 1 29 MET HA H 8.510 0.334 -14.032 1.00 . A A . 415 MET HA 1 1
3 2187 1 1 29 MET HB2 H 10.730 1.374 -14.637 1.00 . A A . 415 MET HB2 1 1
3 2188 1 1 29 MET HB3 H 11.394 0.620 -13.193 1.00 . A A . 415 MET HB3 1 1
3 2189 1 1 29 MET HE1 H 11.058 -2.249 -17.037 1.00 . A A . 415 MET HE1 1 1
3 2190 1 1 29 MET HE2 H 12.635 -1.970 -17.775 1.00 . A A . 415 MET HE2 1 1
3 2191 1 1 29 MET HE3 H 12.508 -2.931 -16.302 1.00 . A A . 415 MET HE3 1 1
3 2192 1 1 29 MET HG2 H 11.079 -1.544 -14.047 1.00 . A A . 415 MET HG2 1 1
3 2193 1 1 29 MET HG3 H 10.013 -0.969 -15.328 1.00 . A A . 415 MET HG3 1 1
3 2194 1 1 29 MET N N 8.975 1.931 -12.815 1.00 . A A . 415 MET N 1 1
3 2195 1 1 29 MET O O 8.602 -1.501 -12.308 1.00 . A A . 415 MET O 1 1
3 2196 1 1 29 MET SD S 12.305 -0.602 -15.856 1.00 . A A . 415 MET SD 1 1
3 2197 1 1 30 GLN C C 10.368 -0.233 -8.649 1.00 . A A . 416 GLN C 1 1
3 2198 1 1 30 GLN CA C 9.806 -0.957 -9.870 1.00 . A A . 416 GLN CA 1 1
3 2199 1 1 30 GLN CB C 10.630 -2.213 -10.159 1.00 . A A . 416 GLN CB 1 1
3 2200 1 1 30 GLN CD C 11.504 -3.245 -8.025 1.00 . A A . 416 GLN CD 1 1
3 2201 1 1 30 GLN CG C 10.455 -3.308 -9.119 1.00 . A A . 416 GLN CG 1 1
3 2202 1 1 30 GLN H H 10.245 0.788 -10.986 1.00 . A A . 416 GLN H 1 1
3 2203 1 1 30 GLN HA H 8.786 -1.246 -9.664 1.00 . A A . 416 GLN HA 1 1
3 2204 1 1 30 GLN HB2 H 10.336 -2.610 -11.119 1.00 . A A . 416 GLN HB2 1 1
3 2205 1 1 30 GLN HB3 H 11.676 -1.944 -10.195 1.00 . A A . 416 GLN HB3 1 1
3 2206 1 1 30 GLN HE21 H 10.141 -3.720 -6.658 1.00 . A A . 416 GLN HE21 1 1
3 2207 1 1 30 GLN HE22 H 11.744 -3.472 -6.065 1.00 . A A . 416 GLN HE22 1 1
3 2208 1 1 30 GLN HG2 H 9.480 -3.206 -8.668 1.00 . A A . 416 GLN HG2 1 1
3 2209 1 1 30 GLN HG3 H 10.525 -4.267 -9.610 1.00 . A A . 416 GLN HG3 1 1
3 2210 1 1 30 GLN N N 9.795 -0.081 -11.036 1.00 . A A . 416 GLN N 1 1
3 2211 1 1 30 GLN NE2 N 11.088 -3.505 -6.791 1.00 . A A . 416 GLN NE2 1 1
3 2212 1 1 30 GLN O O 11.496 -0.491 -8.228 1.00 . A A . 416 GLN O 1 1
3 2213 1 1 30 GLN OE1 O 12.674 -2.967 -8.286 1.00 . A A . 416 GLN OE1 1 1
3 2214 1 1 31 PRO C C 10.079 0.586 -5.629 1.00 . A A . 417 PRO C 1 1
3 2215 1 1 31 PRO CA C 10.010 1.450 -6.884 1.00 . A A . 417 PRO CA 1 1
3 2216 1 1 31 PRO CB C 8.924 2.518 -6.740 1.00 . A A . 417 PRO CB 1 1
3 2217 1 1 31 PRO CD C 8.225 1.058 -8.500 1.00 . A A . 417 PRO CD 1 1
3 2218 1 1 31 PRO CG C 7.717 1.917 -7.375 1.00 . A A . 417 PRO CG 1 1
3 2219 1 1 31 PRO HA H 10.966 1.925 -7.044 1.00 . A A . 417 PRO HA 1 1
3 2220 1 1 31 PRO HB2 H 8.758 2.726 -5.693 1.00 . A A . 417 PRO HB2 1 1
3 2221 1 1 31 PRO HB3 H 9.230 3.418 -7.249 1.00 . A A . 417 PRO HB3 1 1
3 2222 1 1 31 PRO HD2 H 7.606 0.181 -8.615 1.00 . A A . 417 PRO HD2 1 1
3 2223 1 1 31 PRO HD3 H 8.258 1.622 -9.421 1.00 . A A . 417 PRO HD3 1 1
3 2224 1 1 31 PRO HG2 H 7.185 1.315 -6.655 1.00 . A A . 417 PRO HG2 1 1
3 2225 1 1 31 PRO HG3 H 7.078 2.698 -7.760 1.00 . A A . 417 PRO HG3 1 1
3 2226 1 1 31 PRO N N 9.585 0.688 -8.062 1.00 . A A . 417 PRO N 1 1
3 2227 1 1 31 PRO O O 9.498 -0.499 -5.579 1.00 . A A . 417 PRO O 1 1
3 2228 1 1 32 LEU C C 9.943 0.852 -2.317 1.00 . A A . 418 LEU C 1 1
3 2229 1 1 32 LEU CA C 10.934 0.348 -3.364 1.00 . A A . 418 LEU CA 1 1
3 2230 1 1 32 LEU CB C 12.369 0.465 -2.839 1.00 . A A . 418 LEU CB 1 1
3 2231 1 1 32 LEU CD1 C 13.810 1.316 -0.978 1.00 . A A . 418 LEU CD1 1 1
3 2232 1 1 32 LEU CD2 C 12.832 2.915 -2.639 1.00 . A A . 418 LEU CD2 1 1
3 2233 1 1 32 LEU CG C 12.621 1.622 -1.871 1.00 . A A . 418 LEU CG 1 1
3 2234 1 1 32 LEU H H 11.229 1.944 -4.718 1.00 . A A . 418 LEU H 1 1
3 2235 1 1 32 LEU HA H 10.722 -0.692 -3.563 1.00 . A A . 418 LEU HA 1 1
3 2236 1 1 32 LEU HB2 H 12.621 -0.457 -2.337 1.00 . A A . 418 LEU HB2 1 1
3 2237 1 1 32 LEU HB3 H 13.029 0.584 -3.685 1.00 . A A . 418 LEU HB3 1 1
3 2238 1 1 32 LEU HD11 H 14.664 1.063 -1.588 1.00 . A A . 418 LEU HD11 1 1
3 2239 1 1 32 LEU HD12 H 14.039 2.181 -0.375 1.00 . A A . 418 LEU HD12 1 1
3 2240 1 1 32 LEU HD13 H 13.567 0.482 -0.335 1.00 . A A . 418 LEU HD13 1 1
3 2241 1 1 32 LEU HD21 H 11.925 3.166 -3.169 1.00 . A A . 418 LEU HD21 1 1
3 2242 1 1 32 LEU HD22 H 13.076 3.708 -1.948 1.00 . A A . 418 LEU HD22 1 1
3 2243 1 1 32 LEU HD23 H 13.639 2.788 -3.344 1.00 . A A . 418 LEU HD23 1 1
3 2244 1 1 32 LEU HG H 11.758 1.749 -1.236 1.00 . A A . 418 LEU HG 1 1
3 2245 1 1 32 LEU N N 10.790 1.074 -4.619 1.00 . A A . 418 LEU N 1 1
3 2246 1 1 32 LEU O O 9.858 0.305 -1.222 1.00 . A A . 418 LEU O 1 1
3 2247 1 1 33 CYS C C 6.879 2.585 -2.377 1.00 . A A . 419 CYS C 1 1
3 2248 1 1 33 CYS CA C 8.234 2.453 -1.708 1.00 . A A . 419 CYS CA 1 1
3 2249 1 1 33 CYS CB C 8.702 3.812 -1.179 1.00 . A A . 419 CYS CB 1 1
3 2250 1 1 33 CYS H H 9.306 2.312 -3.526 1.00 . A A . 419 CYS H 1 1
3 2251 1 1 33 CYS HA H 8.145 1.766 -0.879 1.00 . A A . 419 CYS HA 1 1
3 2252 1 1 33 CYS HB2 H 7.851 4.348 -0.788 1.00 . A A . 419 CYS HB2 1 1
3 2253 1 1 33 CYS HB3 H 9.414 3.649 -0.382 1.00 . A A . 419 CYS HB3 1 1
3 2254 1 1 33 CYS HG H 9.896 5.606 -1.967 1.00 . A A . 419 CYS HG 1 1
3 2255 1 1 33 CYS N N 9.201 1.899 -2.644 1.00 . A A . 419 CYS N 1 1
3 2256 1 1 33 CYS O O 6.779 2.610 -3.604 1.00 . A A . 419 CYS O 1 1
3 2257 1 1 33 CYS SG S 9.489 4.864 -2.422 1.00 . A A . 419 CYS SG 1 1
3 2258 1 1 34 PHE C C 3.687 3.835 -1.445 1.00 . A A . 420 PHE C 1 1
3 2259 1 1 34 PHE CA C 4.482 2.716 -2.092 1.00 . A A . 420 PHE CA 1 1
3 2260 1 1 34 PHE CB C 3.779 1.380 -1.888 1.00 . A A . 420 PHE CB 1 1
3 2261 1 1 34 PHE CD1 C 5.651 -0.278 -1.652 1.00 . A A . 420 PHE CD1 1 1
3 2262 1 1 34 PHE CD2 C 4.286 -0.364 -3.603 1.00 . A A . 420 PHE CD2 1 1
3 2263 1 1 34 PHE CE1 C 6.397 -1.338 -2.121 1.00 . A A . 420 PHE CE1 1 1
3 2264 1 1 34 PHE CE2 C 5.025 -1.422 -4.078 1.00 . A A . 420 PHE CE2 1 1
3 2265 1 1 34 PHE CG C 4.587 0.221 -2.390 1.00 . A A . 420 PHE CG 1 1
3 2266 1 1 34 PHE CZ C 6.084 -1.914 -3.337 1.00 . A A . 420 PHE CZ 1 1
3 2267 1 1 34 PHE H H 5.971 2.580 -0.598 1.00 . A A . 420 PHE H 1 1
3 2268 1 1 34 PHE HA H 4.551 2.910 -3.151 1.00 . A A . 420 PHE HA 1 1
3 2269 1 1 34 PHE HB2 H 3.593 1.231 -0.836 1.00 . A A . 420 PHE HB2 1 1
3 2270 1 1 34 PHE HB3 H 2.838 1.388 -2.419 1.00 . A A . 420 PHE HB3 1 1
3 2271 1 1 34 PHE HD1 H 3.463 0.020 -4.186 1.00 . A A . 420 PHE HD1 1 1
3 2272 1 1 34 PHE HD2 H 5.899 0.170 -0.703 1.00 . A A . 420 PHE HD2 1 1
3 2273 1 1 34 PHE HE1 H 4.773 -1.864 -5.025 1.00 . A A . 420 PHE HE1 1 1
3 2274 1 1 34 PHE HE2 H 7.225 -1.714 -1.536 1.00 . A A . 420 PHE HE2 1 1
3 2275 1 1 34 PHE HZ H 6.665 -2.745 -3.708 1.00 . A A . 420 PHE HZ 1 1
3 2276 1 1 34 PHE N N 5.833 2.632 -1.568 1.00 . A A . 420 PHE N 1 1
3 2277 1 1 34 PHE O O 4.007 4.296 -0.349 1.00 . A A . 420 PHE O 1 1
3 2278 1 1 35 ASN C C 0.322 5.043 -1.961 1.00 . A A . 421 ASN C 1 1
3 2279 1 1 35 ASN CA C 1.787 5.339 -1.658 1.00 . A A . 421 ASN CA 1 1
3 2280 1 1 35 ASN CB C 2.196 6.671 -2.290 1.00 . A A . 421 ASN CB 1 1
3 2281 1 1 35 ASN CG C 2.387 7.766 -1.258 1.00 . A A . 421 ASN CG 1 1
3 2282 1 1 35 ASN H H 2.454 3.847 -3.011 1.00 . A A . 421 ASN H 1 1
3 2283 1 1 35 ASN HA H 1.914 5.404 -0.588 1.00 . A A . 421 ASN HA 1 1
3 2284 1 1 35 ASN HB2 H 3.125 6.539 -2.823 1.00 . A A . 421 ASN HB2 1 1
3 2285 1 1 35 ASN HB3 H 1.429 6.986 -2.983 1.00 . A A . 421 ASN HB3 1 1
3 2286 1 1 35 ASN HD21 H 0.781 7.146 -0.264 1.00 . A A . 421 ASN HD21 1 1
3 2287 1 1 35 ASN HD22 H 1.601 8.510 0.409 1.00 . A A . 421 ASN HD22 1 1
3 2288 1 1 35 ASN N N 2.648 4.266 -2.143 1.00 . A A . 421 ASN N 1 1
3 2289 1 1 35 ASN ND2 N 1.500 7.811 -0.271 1.00 . A A . 421 ASN ND2 1 1
3 2290 1 1 35 ASN O O -0.041 4.760 -3.103 1.00 . A A . 421 ASN O 1 1
3 2291 1 1 35 ASN OD1 O 3.322 8.562 -1.348 1.00 . A A . 421 ASN OD1 1 1
3 2292 1 1 36 CYS C C -2.708 6.161 -1.287 1.00 . A A . 422 CYS C 1 1
3 2293 1 1 36 CYS CA C -1.940 4.855 -1.087 1.00 . A A . 422 CYS CA 1 1
3 2294 1 1 36 CYS CB C -2.484 4.117 0.139 1.00 . A A . 422 CYS CB 1 1
3 2295 1 1 36 CYS H H -0.165 5.344 -0.046 1.00 . A A . 422 CYS H 1 1
3 2296 1 1 36 CYS HA H -2.072 4.232 -1.958 1.00 . A A . 422 CYS HA 1 1
3 2297 1 1 36 CYS HB2 H -1.909 3.216 0.291 1.00 . A A . 422 CYS HB2 1 1
3 2298 1 1 36 CYS HB3 H -2.382 4.754 1.006 1.00 . A A . 422 CYS HB3 1 1
3 2299 1 1 36 CYS N N -0.514 5.113 -0.932 1.00 . A A . 422 CYS N 1 1
3 2300 1 1 36 CYS O O -2.789 6.983 -0.376 1.00 . A A . 422 CYS O 1 1
3 2301 1 1 36 CYS SG S -4.224 3.643 0.005 1.00 . A A . 422 CYS SG 1 1
3 2302 1 1 37 PRO C C -5.439 7.578 -2.138 1.00 . A A . 423 PRO C 1 1
3 2303 1 1 37 PRO CA C -4.053 7.588 -2.779 1.00 . A A . 423 PRO CA 1 1
3 2304 1 1 37 PRO CB C -4.167 7.562 -4.302 1.00 . A A . 423 PRO CB 1 1
3 2305 1 1 37 PRO CD C -3.253 5.450 -3.634 1.00 . A A . 423 PRO CD 1 1
3 2306 1 1 37 PRO CG C -4.139 6.116 -4.656 1.00 . A A . 423 PRO CG 1 1
3 2307 1 1 37 PRO HA H -3.524 8.473 -2.468 1.00 . A A . 423 PRO HA 1 1
3 2308 1 1 37 PRO HB2 H -5.094 8.028 -4.605 1.00 . A A . 423 PRO HB2 1 1
3 2309 1 1 37 PRO HB3 H -3.331 8.091 -4.738 1.00 . A A . 423 PRO HB3 1 1
3 2310 1 1 37 PRO HD2 H -3.651 4.483 -3.365 1.00 . A A . 423 PRO HD2 1 1
3 2311 1 1 37 PRO HD3 H -2.247 5.351 -4.017 1.00 . A A . 423 PRO HD3 1 1
3 2312 1 1 37 PRO HG2 H -5.137 5.708 -4.606 1.00 . A A . 423 PRO HG2 1 1
3 2313 1 1 37 PRO HG3 H -3.729 5.988 -5.647 1.00 . A A . 423 PRO HG3 1 1
3 2314 1 1 37 PRO N N -3.289 6.373 -2.483 1.00 . A A . 423 PRO N 1 1
3 2315 1 1 37 PRO O O -6.206 8.528 -2.285 1.00 . A A . 423 PRO O 1 1
3 2316 1 1 38 ILE C C -6.921 6.659 0.726 1.00 . A A . 424 ILE C 1 1
3 2317 1 1 38 ILE CA C -7.038 6.363 -0.768 1.00 . A A . 424 ILE CA 1 1
3 2318 1 1 38 ILE CB C -7.610 4.944 -0.967 1.00 . A A . 424 ILE CB 1 1
3 2319 1 1 38 ILE CD1 C -7.659 3.302 -2.912 1.00 . A A . 424 ILE CD1 1 1
3 2320 1 1 38 ILE CG1 C -7.948 4.711 -2.441 1.00 . A A . 424 ILE CG1 1 1
3 2321 1 1 38 ILE CG2 C -8.838 4.728 -0.095 1.00 . A A . 424 ILE CG2 1 1
3 2322 1 1 38 ILE H H -5.100 5.773 -1.349 1.00 . A A . 424 ILE H 1 1
3 2323 1 1 38 ILE HA H -7.722 7.071 -1.215 1.00 . A A . 424 ILE HA 1 1
3 2324 1 1 38 ILE HB H -6.857 4.232 -0.663 1.00 . A A . 424 ILE HB 1 1
3 2325 1 1 38 ILE HD11 H -8.049 2.595 -2.194 1.00 . A A . 424 ILE HD11 1 1
3 2326 1 1 38 ILE HD12 H -8.129 3.139 -3.870 1.00 . A A . 424 ILE HD12 1 1
3 2327 1 1 38 ILE HD13 H -6.591 3.166 -3.006 1.00 . A A . 424 ILE HD13 1 1
3 2328 1 1 38 ILE HG12 H -8.999 4.902 -2.597 1.00 . A A . 424 ILE HG12 1 1
3 2329 1 1 38 ILE HG13 H -7.367 5.390 -3.048 1.00 . A A . 424 ILE HG13 1 1
3 2330 1 1 38 ILE HG21 H -9.223 5.685 0.224 1.00 . A A . 424 ILE HG21 1 1
3 2331 1 1 38 ILE HG22 H -9.594 4.204 -0.661 1.00 . A A . 424 ILE HG22 1 1
3 2332 1 1 38 ILE HG23 H -8.564 4.142 0.769 1.00 . A A . 424 ILE HG23 1 1
3 2333 1 1 38 ILE N N -5.751 6.499 -1.430 1.00 . A A . 424 ILE N 1 1
3 2334 1 1 38 ILE O O -7.885 7.087 1.361 1.00 . A A . 424 ILE O 1 1
3 2335 1 1 39 CYS C C -4.306 7.577 2.937 1.00 . A A . 425 CYS C 1 1
3 2336 1 1 39 CYS CA C -5.501 6.651 2.705 1.00 . A A . 425 CYS CA 1 1
3 2337 1 1 39 CYS CB C -5.280 5.316 3.416 1.00 . A A . 425 CYS CB 1 1
3 2338 1 1 39 CYS H H -5.011 6.070 0.729 1.00 . A A . 425 CYS H 1 1
3 2339 1 1 39 CYS HA H -6.385 7.118 3.113 1.00 . A A . 425 CYS HA 1 1
3 2340 1 1 39 CYS HB2 H -4.374 4.863 3.046 1.00 . A A . 425 CYS HB2 1 1
3 2341 1 1 39 CYS HB3 H -5.185 5.488 4.477 1.00 . A A . 425 CYS HB3 1 1
3 2342 1 1 39 CYS N N -5.738 6.419 1.283 1.00 . A A . 425 CYS N 1 1
3 2343 1 1 39 CYS O O -4.058 8.008 4.064 1.00 . A A . 425 CYS O 1 1
3 2344 1 1 39 CYS SG S -6.624 4.136 3.172 1.00 . A A . 425 CYS SG 1 1
3 2345 1 1 40 ASP C C -1.362 8.181 2.916 1.00 . A A . 426 ASP C 1 1
3 2346 1 1 40 ASP CA C -2.409 8.763 1.971 1.00 . A A . 426 ASP CA 1 1
3 2347 1 1 40 ASP CB C -2.834 10.152 2.453 1.00 . A A . 426 ASP CB 1 1
3 2348 1 1 40 ASP CG C -3.262 11.054 1.313 1.00 . A A . 426 ASP CG 1 1
3 2349 1 1 40 ASP H H -3.813 7.517 0.998 1.00 . A A . 426 ASP H 1 1
3 2350 1 1 40 ASP HA H -1.976 8.852 0.986 1.00 . A A . 426 ASP HA 1 1
3 2351 1 1 40 ASP HB2 H -3.663 10.050 3.138 1.00 . A A . 426 ASP HB2 1 1
3 2352 1 1 40 ASP HB3 H -2.004 10.618 2.965 1.00 . A A . 426 ASP HB3 1 1
3 2353 1 1 40 ASP N N -3.571 7.886 1.871 1.00 . A A . 426 ASP N 1 1
3 2354 1 1 40 ASP O O -0.771 8.899 3.722 1.00 . A A . 426 ASP O 1 1
3 2355 1 1 40 ASP OD1 O -2.573 11.062 0.272 1.00 . A A . 426 ASP OD1 1 1
3 2356 1 1 40 ASP OD2 O -4.288 11.752 1.462 1.00 . A A . 426 ASP OD2 1 1
3 2357 1 1 41 LYS C C 0.994 5.645 2.831 1.00 . A A . 427 LYS C 1 1
3 2358 1 1 41 LYS CA C -0.163 6.197 3.659 1.00 . A A . 427 LYS CA 1 1
3 2359 1 1 41 LYS CB C -0.838 5.066 4.440 1.00 . A A . 427 LYS CB 1 1
3 2360 1 1 41 LYS CD C -0.782 4.022 6.724 1.00 . A A . 427 LYS CD 1 1
3 2361 1 1 41 LYS CE C -1.585 4.076 8.013 1.00 . A A . 427 LYS CE 1 1
3 2362 1 1 41 LYS CG C -0.905 5.317 5.937 1.00 . A A . 427 LYS CG 1 1
3 2363 1 1 41 LYS H H -1.640 6.355 2.151 1.00 . A A . 427 LYS H 1 1
3 2364 1 1 41 LYS HA H 0.227 6.921 4.359 1.00 . A A . 427 LYS HA 1 1
3 2365 1 1 41 LYS HB2 H -1.846 4.943 4.072 1.00 . A A . 427 LYS HB2 1 1
3 2366 1 1 41 LYS HB3 H -0.290 4.151 4.275 1.00 . A A . 427 LYS HB3 1 1
3 2367 1 1 41 LYS HD2 H -1.149 3.208 6.118 1.00 . A A . 427 LYS HD2 1 1
3 2368 1 1 41 LYS HD3 H 0.258 3.855 6.964 1.00 . A A . 427 LYS HD3 1 1
3 2369 1 1 41 LYS HE2 H -1.453 3.145 8.544 1.00 . A A . 427 LYS HE2 1 1
3 2370 1 1 41 LYS HE3 H -1.215 4.891 8.620 1.00 . A A . 427 LYS HE3 1 1
3 2371 1 1 41 LYS HG2 H -0.097 5.976 6.219 1.00 . A A . 427 LYS HG2 1 1
3 2372 1 1 41 LYS HG3 H -1.851 5.782 6.172 1.00 . A A . 427 LYS HG3 1 1
3 2373 1 1 41 LYS HZ1 H -3.282 3.950 6.802 1.00 . A A . 427 LYS HZ1 1 1
3 2374 1 1 41 LYS HZ2 H -3.602 3.757 8.452 1.00 . A A . 427 LYS HZ2 1 1
3 2375 1 1 41 LYS HZ3 H -3.272 5.295 7.830 1.00 . A A . 427 LYS HZ3 1 1
3 2376 1 1 41 LYS N N -1.138 6.876 2.812 1.00 . A A . 427 LYS N 1 1
3 2377 1 1 41 LYS NZ N -3.037 4.285 7.756 1.00 . A A . 427 LYS NZ 1 1
3 2378 1 1 41 LYS O O 0.798 5.163 1.715 1.00 . A A . 427 LYS O 1 1
3 2379 1 1 42 ILE C C 3.729 3.803 3.202 1.00 . A A . 428 ILE C 1 1
3 2380 1 1 42 ILE CA C 3.386 5.206 2.713 1.00 . A A . 428 ILE CA 1 1
3 2381 1 1 42 ILE CB C 4.599 6.130 2.938 1.00 . A A . 428 ILE CB 1 1
3 2382 1 1 42 ILE CD1 C 3.881 8.399 3.840 1.00 . A A . 428 ILE CD1 1 1
3 2383 1 1 42 ILE CG1 C 4.230 7.580 2.618 1.00 . A A . 428 ILE CG1 1 1
3 2384 1 1 42 ILE CG2 C 5.778 5.676 2.091 1.00 . A A . 428 ILE CG2 1 1
3 2385 1 1 42 ILE H H 2.288 6.097 4.286 1.00 . A A . 428 ILE H 1 1
3 2386 1 1 42 ILE HA H 3.177 5.168 1.653 1.00 . A A . 428 ILE HA 1 1
3 2387 1 1 42 ILE HB H 4.886 6.060 3.977 1.00 . A A . 428 ILE HB 1 1
3 2388 1 1 42 ILE HD11 H 4.236 7.893 4.726 1.00 . A A . 428 ILE HD11 1 1
3 2389 1 1 42 ILE HD12 H 4.349 9.370 3.769 1.00 . A A . 428 ILE HD12 1 1
3 2390 1 1 42 ILE HD13 H 2.809 8.520 3.900 1.00 . A A . 428 ILE HD13 1 1
3 2391 1 1 42 ILE HG12 H 5.065 8.057 2.127 1.00 . A A . 428 ILE HG12 1 1
3 2392 1 1 42 ILE HG13 H 3.376 7.589 1.956 1.00 . A A . 428 ILE HG13 1 1
3 2393 1 1 42 ILE HG21 H 5.490 5.667 1.050 1.00 . A A . 428 ILE HG21 1 1
3 2394 1 1 42 ILE HG22 H 6.605 6.356 2.231 1.00 . A A . 428 ILE HG22 1 1
3 2395 1 1 42 ILE HG23 H 6.075 4.681 2.391 1.00 . A A . 428 ILE HG23 1 1
3 2396 1 1 42 ILE N N 2.198 5.708 3.391 1.00 . A A . 428 ILE N 1 1
3 2397 1 1 42 ILE O O 3.460 3.457 4.352 1.00 . A A . 428 ILE O 1 1
3 2398 1 1 43 PHE C C 6.078 1.262 2.195 1.00 . A A . 429 PHE C 1 1
3 2399 1 1 43 PHE CA C 4.672 1.626 2.683 1.00 . A A . 429 PHE CA 1 1
3 2400 1 1 43 PHE CB C 3.650 0.649 2.100 1.00 . A A . 429 PHE CB 1 1
3 2401 1 1 43 PHE CD1 C 2.062 0.397 4.026 1.00 . A A . 429 PHE CD1 1 1
3 2402 1 1 43 PHE CD2 C 1.216 1.254 1.967 1.00 . A A . 429 PHE CD2 1 1
3 2403 1 1 43 PHE CE1 C 0.805 0.505 4.591 1.00 . A A . 429 PHE CE1 1 1
3 2404 1 1 43 PHE CE2 C -0.042 1.365 2.527 1.00 . A A . 429 PHE CE2 1 1
3 2405 1 1 43 PHE CG C 2.283 0.769 2.710 1.00 . A A . 429 PHE CG 1 1
3 2406 1 1 43 PHE CZ C -0.248 0.990 3.840 1.00 . A A . 429 PHE CZ 1 1
3 2407 1 1 43 PHE H H 4.495 3.316 1.417 1.00 . A A . 429 PHE H 1 1
3 2408 1 1 43 PHE HA H 4.644 1.553 3.759 1.00 . A A . 429 PHE HA 1 1
3 2409 1 1 43 PHE HB2 H 3.557 0.828 1.040 1.00 . A A . 429 PHE HB2 1 1
3 2410 1 1 43 PHE HB3 H 3.998 -0.361 2.257 1.00 . A A . 429 PHE HB3 1 1
3 2411 1 1 43 PHE HD1 H 2.885 0.018 4.614 1.00 . A A . 429 PHE HD1 1 1
3 2412 1 1 43 PHE HD2 H 1.373 1.547 0.938 1.00 . A A . 429 PHE HD2 1 1
3 2413 1 1 43 PHE HE1 H 0.647 0.210 5.618 1.00 . A A . 429 PHE HE1 1 1
3 2414 1 1 43 PHE HE2 H -0.864 1.746 1.938 1.00 . A A . 429 PHE HE2 1 1
3 2415 1 1 43 PHE HZ H -1.231 1.075 4.278 1.00 . A A . 429 PHE HZ 1 1
3 2416 1 1 43 PHE N N 4.313 2.992 2.324 1.00 . A A . 429 PHE N 1 1
3 2417 1 1 43 PHE O O 6.374 1.369 1.006 1.00 . A A . 429 PHE O 1 1
3 2418 1 1 44 PRO C C 8.363 -0.735 1.762 1.00 . A A . 430 PRO C 1 1
3 2419 1 1 44 PRO CA C 8.336 0.417 2.765 1.00 . A A . 430 PRO CA 1 1
3 2420 1 1 44 PRO CB C 8.940 -0.026 4.102 1.00 . A A . 430 PRO CB 1 1
3 2421 1 1 44 PRO CD C 6.693 0.648 4.548 1.00 . A A . 430 PRO CD 1 1
3 2422 1 1 44 PRO CG C 8.069 0.584 5.145 1.00 . A A . 430 PRO CG 1 1
3 2423 1 1 44 PRO HA H 8.898 1.251 2.366 1.00 . A A . 430 PRO HA 1 1
3 2424 1 1 44 PRO HB2 H 8.931 -1.105 4.163 1.00 . A A . 430 PRO HB2 1 1
3 2425 1 1 44 PRO HB3 H 9.955 0.334 4.177 1.00 . A A . 430 PRO HB3 1 1
3 2426 1 1 44 PRO HD2 H 6.155 -0.269 4.739 1.00 . A A . 430 PRO HD2 1 1
3 2427 1 1 44 PRO HD3 H 6.152 1.496 4.941 1.00 . A A . 430 PRO HD3 1 1
3 2428 1 1 44 PRO HG2 H 8.066 -0.035 6.030 1.00 . A A . 430 PRO HG2 1 1
3 2429 1 1 44 PRO HG3 H 8.421 1.578 5.382 1.00 . A A . 430 PRO HG3 1 1
3 2430 1 1 44 PRO N N 6.962 0.814 3.108 1.00 . A A . 430 PRO N 1 1
3 2431 1 1 44 PRO O O 7.383 -1.466 1.623 1.00 . A A . 430 PRO O 1 1
3 2432 1 1 45 ALA C C 9.290 -3.314 0.644 1.00 . A A . 431 ALA C 1 1
3 2433 1 1 45 ALA CA C 9.615 -1.945 0.057 1.00 . A A . 431 ALA CA 1 1
3 2434 1 1 45 ALA CB C 11.023 -1.949 -0.523 1.00 . A A . 431 ALA CB 1 1
3 2435 1 1 45 ALA H H 10.226 -0.267 1.201 1.00 . A A . 431 ALA H 1 1
3 2436 1 1 45 ALA HA H 8.921 -1.732 -0.744 1.00 . A A . 431 ALA HA 1 1
3 2437 1 1 45 ALA HB1 H 11.481 -0.985 -0.363 1.00 . A A . 431 ALA HB1 1 1
3 2438 1 1 45 ALA HB2 H 11.611 -2.712 -0.036 1.00 . A A . 431 ALA HB2 1 1
3 2439 1 1 45 ALA HB3 H 10.975 -2.153 -1.582 1.00 . A A . 431 ALA HB3 1 1
3 2440 1 1 45 ALA N N 9.480 -0.885 1.055 1.00 . A A . 431 ALA N 1 1
3 2441 1 1 45 ALA O O 8.748 -4.179 -0.044 1.00 . A A . 431 ALA O 1 1
3 2442 1 1 46 THR C C 7.848 -4.865 2.945 1.00 . A A . 432 THR C 1 1
3 2443 1 1 46 THR CA C 9.329 -4.765 2.590 1.00 . A A . 432 THR CA 1 1
3 2444 1 1 46 THR CB C 10.181 -4.898 3.853 1.00 . A A . 432 THR CB 1 1
3 2445 1 1 46 THR CG2 C 10.547 -6.330 4.180 1.00 . A A . 432 THR CG2 1 1
3 2446 1 1 46 THR H H 10.027 -2.774 2.421 1.00 . A A . 432 THR H 1 1
3 2447 1 1 46 THR HA H 9.576 -5.568 1.910 1.00 . A A . 432 THR HA 1 1
3 2448 1 1 46 THR HB H 9.630 -4.497 4.691 1.00 . A A . 432 THR HB 1 1
3 2449 1 1 46 THR HG1 H 11.846 -4.446 2.927 1.00 . A A . 432 THR HG1 1 1
3 2450 1 1 46 THR HG21 H 9.672 -6.956 4.082 1.00 . A A . 432 THR HG21 1 1
3 2451 1 1 46 THR HG22 H 11.312 -6.671 3.500 1.00 . A A . 432 THR HG22 1 1
3 2452 1 1 46 THR HG23 H 10.916 -6.385 5.194 1.00 . A A . 432 THR HG23 1 1
3 2453 1 1 46 THR N N 9.608 -3.503 1.919 1.00 . A A . 432 THR N 1 1
3 2454 1 1 46 THR O O 7.378 -5.905 3.405 1.00 . A A . 432 THR O 1 1
3 2455 1 1 46 THR OG1 O 11.387 -4.167 3.722 1.00 . A A . 432 THR OG1 1 1
3 2456 1 1 47 GLU C C 4.873 -3.789 1.728 1.00 . A A . 433 GLU C 1 1
3 2457 1 1 47 GLU CA C 5.695 -3.735 3.012 1.00 . A A . 433 GLU CA 1 1
3 2458 1 1 47 GLU CB C 5.354 -2.473 3.804 1.00 . A A . 433 GLU CB 1 1
3 2459 1 1 47 GLU CD C 4.233 -1.751 5.949 1.00 . A A . 433 GLU CD 1 1
3 2460 1 1 47 GLU CG C 4.153 -2.635 4.721 1.00 . A A . 433 GLU CG 1 1
3 2461 1 1 47 GLU H H 7.549 -2.978 2.354 1.00 . A A . 433 GLU H 1 1
3 2462 1 1 47 GLU HA H 5.459 -4.597 3.608 1.00 . A A . 433 GLU HA 1 1
3 2463 1 1 47 GLU HB2 H 6.206 -2.202 4.409 1.00 . A A . 433 GLU HB2 1 1
3 2464 1 1 47 GLU HB3 H 5.147 -1.672 3.112 1.00 . A A . 433 GLU HB3 1 1
3 2465 1 1 47 GLU HG2 H 3.260 -2.381 4.170 1.00 . A A . 433 GLU HG2 1 1
3 2466 1 1 47 GLU HG3 H 4.098 -3.666 5.040 1.00 . A A . 433 GLU HG3 1 1
3 2467 1 1 47 GLU N N 7.119 -3.774 2.723 1.00 . A A . 433 GLU N 1 1
3 2468 1 1 47 GLU O O 3.690 -3.449 1.727 1.00 . A A . 433 GLU O 1 1
3 2469 1 1 47 GLU OE1 O 5.358 -1.518 6.441 1.00 . A A . 433 GLU OE1 1 1
3 2470 1 1 47 GLU OE2 O 3.172 -1.289 6.418 1.00 . A A . 433 GLU OE2 1 1
3 2471 1 1 48 LYS C C 3.642 -5.305 -0.531 1.00 . A A . 434 LYS C 1 1
3 2472 1 1 48 LYS CA C 4.813 -4.335 -0.642 1.00 . A A . 434 LYS CA 1 1
3 2473 1 1 48 LYS CB C 5.781 -4.803 -1.730 1.00 . A A . 434 LYS CB 1 1
3 2474 1 1 48 LYS CD C 6.134 -5.430 -4.138 1.00 . A A . 434 LYS CD 1 1
3 2475 1 1 48 LYS CE C 5.442 -6.107 -5.311 1.00 . A A . 434 LYS CE 1 1
3 2476 1 1 48 LYS CG C 5.132 -4.960 -3.096 1.00 . A A . 434 LYS CG 1 1
3 2477 1 1 48 LYS H H 6.441 -4.494 0.700 1.00 . A A . 434 LYS H 1 1
3 2478 1 1 48 LYS HA H 4.435 -3.357 -0.900 1.00 . A A . 434 LYS HA 1 1
3 2479 1 1 48 LYS HB2 H 6.582 -4.083 -1.817 1.00 . A A . 434 LYS HB2 1 1
3 2480 1 1 48 LYS HB3 H 6.196 -5.757 -1.441 1.00 . A A . 434 LYS HB3 1 1
3 2481 1 1 48 LYS HD2 H 6.685 -4.577 -4.503 1.00 . A A . 434 LYS HD2 1 1
3 2482 1 1 48 LYS HD3 H 6.814 -6.132 -3.678 1.00 . A A . 434 LYS HD3 1 1
3 2483 1 1 48 LYS HE2 H 5.379 -7.167 -5.112 1.00 . A A . 434 LYS HE2 1 1
3 2484 1 1 48 LYS HE3 H 4.446 -5.700 -5.407 1.00 . A A . 434 LYS HE3 1 1
3 2485 1 1 48 LYS HG2 H 4.335 -5.685 -3.024 1.00 . A A . 434 LYS HG2 1 1
3 2486 1 1 48 LYS HG3 H 4.727 -4.007 -3.402 1.00 . A A . 434 LYS HG3 1 1
3 2487 1 1 48 LYS HZ1 H 6.754 -5.032 -6.530 1.00 . A A . 434 LYS HZ1 1 1
3 2488 1 1 48 LYS HZ2 H 6.805 -6.705 -6.776 1.00 . A A . 434 LYS HZ2 1 1
3 2489 1 1 48 LYS HZ3 H 5.506 -5.800 -7.375 1.00 . A A . 434 LYS HZ3 1 1
3 2490 1 1 48 LYS N N 5.499 -4.229 0.639 1.00 . A A . 434 LYS N 1 1
3 2491 1 1 48 LYS NZ N 6.178 -5.896 -6.587 1.00 . A A . 434 LYS NZ 1 1
3 2492 1 1 48 LYS O O 2.560 -5.054 -1.061 1.00 . A A . 434 LYS O 1 1
3 2493 1 1 49 GLN C C 1.680 -6.824 1.177 1.00 . A A . 435 GLN C 1 1
3 2494 1 1 49 GLN CA C 2.832 -7.413 0.372 1.00 . A A . 435 GLN CA 1 1
3 2495 1 1 49 GLN CB C 3.406 -8.638 1.095 1.00 . A A . 435 GLN CB 1 1
3 2496 1 1 49 GLN CD C 4.981 -9.076 -0.837 1.00 . A A . 435 GLN CD 1 1
3 2497 1 1 49 GLN CG C 4.824 -9.000 0.670 1.00 . A A . 435 GLN CG 1 1
3 2498 1 1 49 GLN H H 4.750 -6.542 0.579 1.00 . A A . 435 GLN H 1 1
3 2499 1 1 49 GLN HA H 2.467 -7.712 -0.599 1.00 . A A . 435 GLN HA 1 1
3 2500 1 1 49 GLN HB2 H 3.413 -8.443 2.157 1.00 . A A . 435 GLN HB2 1 1
3 2501 1 1 49 GLN HB3 H 2.767 -9.486 0.900 1.00 . A A . 435 GLN HB3 1 1
3 2502 1 1 49 GLN HE21 H 3.545 -10.448 -0.942 1.00 . A A . 435 GLN HE21 1 1
3 2503 1 1 49 GLN HE22 H 4.263 -9.995 -2.447 1.00 . A A . 435 GLN HE22 1 1
3 2504 1 1 49 GLN HG2 H 5.506 -8.253 1.051 1.00 . A A . 435 GLN HG2 1 1
3 2505 1 1 49 GLN HG3 H 5.076 -9.962 1.093 1.00 . A A . 435 GLN HG3 1 1
3 2506 1 1 49 GLN N N 3.869 -6.408 0.175 1.00 . A A . 435 GLN N 1 1
3 2507 1 1 49 GLN NE2 N 4.182 -9.925 -1.473 1.00 . A A . 435 GLN NE2 1 1
3 2508 1 1 49 GLN O O 0.512 -6.929 0.789 1.00 . A A . 435 GLN O 1 1
3 2509 1 1 49 GLN OE1 O 5.811 -8.381 -1.421 1.00 . A A . 435 GLN OE1 1 1
3 2510 1 1 50 ILE C C 0.359 -4.404 2.406 1.00 . A A . 436 ILE C 1 1
3 2511 1 1 50 ILE CA C 1.022 -5.558 3.144 1.00 . A A . 436 ILE CA 1 1
3 2512 1 1 50 ILE CB C 1.641 -5.041 4.460 1.00 . A A . 436 ILE CB 1 1
3 2513 1 1 50 ILE CD1 C 3.805 -6.200 5.138 1.00 . A A . 436 ILE CD1 1 1
3 2514 1 1 50 ILE CG1 C 2.295 -6.192 5.229 1.00 . A A . 436 ILE CG1 1 1
3 2515 1 1 50 ILE CG2 C 0.582 -4.361 5.318 1.00 . A A . 436 ILE CG2 1 1
3 2516 1 1 50 ILE H H 2.966 -6.122 2.538 1.00 . A A . 436 ILE H 1 1
3 2517 1 1 50 ILE HA H 0.274 -6.300 3.384 1.00 . A A . 436 ILE HA 1 1
3 2518 1 1 50 ILE HB H 2.393 -4.309 4.213 1.00 . A A . 436 ILE HB 1 1
3 2519 1 1 50 ILE HD11 H 4.108 -5.928 4.137 1.00 . A A . 436 ILE HD11 1 1
3 2520 1 1 50 ILE HD12 H 4.212 -5.489 5.842 1.00 . A A . 436 ILE HD12 1 1
3 2521 1 1 50 ILE HD13 H 4.174 -7.188 5.368 1.00 . A A . 436 ILE HD13 1 1
3 2522 1 1 50 ILE HG12 H 2.028 -6.119 6.272 1.00 . A A . 436 ILE HG12 1 1
3 2523 1 1 50 ILE HG13 H 1.933 -7.131 4.834 1.00 . A A . 436 ILE HG13 1 1
3 2524 1 1 50 ILE HG21 H -0.163 -5.085 5.611 1.00 . A A . 436 ILE HG21 1 1
3 2525 1 1 50 ILE HG22 H 1.046 -3.945 6.200 1.00 . A A . 436 ILE HG22 1 1
3 2526 1 1 50 ILE HG23 H 0.112 -3.571 4.751 1.00 . A A . 436 ILE HG23 1 1
3 2527 1 1 50 ILE N N 2.021 -6.184 2.292 1.00 . A A . 436 ILE N 1 1
3 2528 1 1 50 ILE O O -0.831 -4.142 2.580 1.00 . A A . 436 ILE O 1 1
3 2529 1 1 51 PHE C C -0.454 -3.106 -0.174 1.00 . A A . 437 PHE C 1 1
3 2530 1 1 51 PHE CA C 0.616 -2.611 0.788 1.00 . A A . 437 PHE CA 1 1
3 2531 1 1 51 PHE CB C 1.742 -1.921 0.012 1.00 . A A . 437 PHE CB 1 1
3 2532 1 1 51 PHE CD1 C 0.344 0.001 -0.793 1.00 . A A . 437 PHE CD1 1 1
3 2533 1 1 51 PHE CD2 C 1.685 -1.165 -2.381 1.00 . A A . 437 PHE CD2 1 1
3 2534 1 1 51 PHE CE1 C -0.115 0.839 -1.790 1.00 . A A . 437 PHE CE1 1 1
3 2535 1 1 51 PHE CE2 C 1.228 -0.332 -3.384 1.00 . A A . 437 PHE CE2 1 1
3 2536 1 1 51 PHE CG C 1.249 -1.008 -1.077 1.00 . A A . 437 PHE CG 1 1
3 2537 1 1 51 PHE CZ C 0.327 0.673 -3.088 1.00 . A A . 437 PHE CZ 1 1
3 2538 1 1 51 PHE H H 2.075 -3.987 1.460 1.00 . A A . 437 PHE H 1 1
3 2539 1 1 51 PHE HA H 0.172 -1.905 1.473 1.00 . A A . 437 PHE HA 1 1
3 2540 1 1 51 PHE HB2 H 2.334 -1.332 0.697 1.00 . A A . 437 PHE HB2 1 1
3 2541 1 1 51 PHE HB3 H 2.370 -2.673 -0.443 1.00 . A A . 437 PHE HB3 1 1
3 2542 1 1 51 PHE HD1 H 2.391 -1.949 -2.614 1.00 . A A . 437 PHE HD1 1 1
3 2543 1 1 51 PHE HD2 H -0.005 0.131 0.219 1.00 . A A . 437 PHE HD2 1 1
3 2544 1 1 51 PHE HE1 H 1.577 -0.465 -4.398 1.00 . A A . 437 PHE HE1 1 1
3 2545 1 1 51 PHE HE2 H -0.820 1.623 -1.555 1.00 . A A . 437 PHE HE2 1 1
3 2546 1 1 51 PHE HZ H -0.032 1.326 -3.870 1.00 . A A . 437 PHE HZ 1 1
3 2547 1 1 51 PHE N N 1.136 -3.725 1.566 1.00 . A A . 437 PHE N 1 1
3 2548 1 1 51 PHE O O -1.534 -2.527 -0.265 1.00 . A A . 437 PHE O 1 1
3 2549 1 1 52 GLU C C -2.389 -5.136 -1.108 1.00 . A A . 438 GLU C 1 1
3 2550 1 1 52 GLU CA C -1.099 -4.769 -1.827 1.00 . A A . 438 GLU CA 1 1
3 2551 1 1 52 GLU CB C -0.500 -6.005 -2.500 1.00 . A A . 438 GLU CB 1 1
3 2552 1 1 52 GLU CD C 1.512 -6.601 -3.906 1.00 . A A . 438 GLU CD 1 1
3 2553 1 1 52 GLU CG C 0.315 -5.686 -3.743 1.00 . A A . 438 GLU CG 1 1
3 2554 1 1 52 GLU H H 0.724 -4.617 -0.759 1.00 . A A . 438 GLU H 1 1
3 2555 1 1 52 GLU HA H -1.315 -4.024 -2.578 1.00 . A A . 438 GLU HA 1 1
3 2556 1 1 52 GLU HB2 H 0.144 -6.509 -1.793 1.00 . A A . 438 GLU HB2 1 1
3 2557 1 1 52 GLU HB3 H -1.301 -6.672 -2.782 1.00 . A A . 438 GLU HB3 1 1
3 2558 1 1 52 GLU HG2 H -0.319 -5.790 -4.610 1.00 . A A . 438 GLU HG2 1 1
3 2559 1 1 52 GLU HG3 H 0.666 -4.667 -3.675 1.00 . A A . 438 GLU HG3 1 1
3 2560 1 1 52 GLU N N -0.152 -4.193 -0.881 1.00 . A A . 438 GLU N 1 1
3 2561 1 1 52 GLU O O -3.485 -4.863 -1.599 1.00 . A A . 438 GLU O 1 1
3 2562 1 1 52 GLU OE1 O 2.154 -6.928 -2.885 1.00 . A A . 438 GLU OE1 1 1
3 2563 1 1 52 GLU OE2 O 1.808 -6.992 -5.055 1.00 . A A . 438 GLU OE2 1 1
3 2564 1 1 53 ASP C C -4.135 -4.853 1.348 1.00 . A A . 439 ASP C 1 1
3 2565 1 1 53 ASP CA C -3.412 -6.108 0.866 1.00 . A A . 439 ASP CA 1 1
3 2566 1 1 53 ASP CB C -2.987 -6.963 2.062 1.00 . A A . 439 ASP CB 1 1
3 2567 1 1 53 ASP CG C -3.994 -8.049 2.384 1.00 . A A . 439 ASP CG 1 1
3 2568 1 1 53 ASP H H -1.349 -5.911 0.419 1.00 . A A . 439 ASP H 1 1
3 2569 1 1 53 ASP HA H -4.079 -6.680 0.238 1.00 . A A . 439 ASP HA 1 1
3 2570 1 1 53 ASP HB2 H -2.039 -7.431 1.844 1.00 . A A . 439 ASP HB2 1 1
3 2571 1 1 53 ASP HB3 H -2.879 -6.329 2.930 1.00 . A A . 439 ASP HB3 1 1
3 2572 1 1 53 ASP N N -2.252 -5.734 0.070 1.00 . A A . 439 ASP N 1 1
3 2573 1 1 53 ASP O O -5.365 -4.814 1.414 1.00 . A A . 439 ASP O 1 1
3 2574 1 1 53 ASP OD1 O -4.508 -8.682 1.437 1.00 . A A . 439 ASP OD1 1 1
3 2575 1 1 53 ASP OD2 O -4.270 -8.267 3.582 1.00 . A A . 439 ASP OD2 1 1
3 2576 1 1 54 HIS C C -4.733 -1.892 1.056 1.00 . A A . 440 HIS C 1 1
3 2577 1 1 54 HIS CA C -3.898 -2.559 2.145 1.00 . A A . 440 HIS CA 1 1
3 2578 1 1 54 HIS CB C -2.762 -1.629 2.578 1.00 . A A . 440 HIS CB 1 1
3 2579 1 1 54 HIS CD2 C -3.168 0.923 2.381 1.00 . A A . 440 HIS CD2 1 1
3 2580 1 1 54 HIS CE1 C -4.075 1.289 4.309 1.00 . A A . 440 HIS CE1 1 1
3 2581 1 1 54 HIS CG C -3.222 -0.274 3.023 1.00 . A A . 440 HIS CG 1 1
3 2582 1 1 54 HIS H H -2.382 -3.925 1.593 1.00 . A A . 440 HIS H 1 1
3 2583 1 1 54 HIS HA H -4.530 -2.763 2.996 1.00 . A A . 440 HIS HA 1 1
3 2584 1 1 54 HIS HB2 H -2.230 -2.082 3.401 1.00 . A A . 440 HIS HB2 1 1
3 2585 1 1 54 HIS HB3 H -2.082 -1.493 1.749 1.00 . A A . 440 HIS HB3 1 1
3 2586 1 1 54 HIS HD1 H -3.983 -0.684 4.946 1.00 . A A . 440 HIS HD1 1 1
3 2587 1 1 54 HIS HD2 H -2.780 1.094 1.388 1.00 . A A . 440 HIS HD2 1 1
3 2588 1 1 54 HIS HE1 H -4.541 1.775 5.151 1.00 . A A . 440 HIS HE1 1 1
3 2589 1 1 54 HIS N N -3.353 -3.827 1.675 1.00 . A A . 440 HIS N 1 1
3 2590 1 1 54 HIS ND1 N -3.802 -0.021 4.246 1.00 . A A . 440 HIS ND1 1 1
3 2591 1 1 54 HIS NE2 N -3.707 1.906 3.204 1.00 . A A . 440 HIS NE2 1 1
3 2592 1 1 54 HIS O O -5.850 -1.439 1.308 1.00 . A A . 440 HIS O 1 1
3 2593 1 1 55 VAL C C -6.127 -2.057 -1.637 1.00 . A A . 441 VAL C 1 1
3 2594 1 1 55 VAL CA C -4.897 -1.232 -1.280 1.00 . A A . 441 VAL CA 1 1
3 2595 1 1 55 VAL CB C -4.007 -1.089 -2.537 1.00 . A A . 441 VAL CB 1 1
3 2596 1 1 55 VAL CG1 C -4.465 0.095 -3.374 1.00 . A A . 441 VAL CG1 1 1
3 2597 1 1 55 VAL CG2 C -2.539 -0.934 -2.168 1.00 . A A . 441 VAL CG2 1 1
3 2598 1 1 55 VAL H H -3.299 -2.223 -0.297 1.00 . A A . 441 VAL H 1 1
3 2599 1 1 55 VAL HA H -5.216 -0.246 -0.975 1.00 . A A . 441 VAL HA 1 1
3 2600 1 1 55 VAL HB H -4.114 -1.984 -3.133 1.00 . A A . 441 VAL HB 1 1
3 2601 1 1 55 VAL HG11 H -5.495 0.321 -3.145 1.00 . A A . 441 VAL HG11 1 1
3 2602 1 1 55 VAL HG12 H -3.848 0.953 -3.146 1.00 . A A . 441 VAL HG12 1 1
3 2603 1 1 55 VAL HG13 H -4.372 -0.147 -4.422 1.00 . A A . 441 VAL HG13 1 1
3 2604 1 1 55 VAL HG21 H -2.456 -0.622 -1.138 1.00 . A A . 441 VAL HG21 1 1
3 2605 1 1 55 VAL HG22 H -2.035 -1.879 -2.300 1.00 . A A . 441 VAL HG22 1 1
3 2606 1 1 55 VAL HG23 H -2.084 -0.192 -2.808 1.00 . A A . 441 VAL HG23 1 1
3 2607 1 1 55 VAL N N -4.189 -1.840 -0.156 1.00 . A A . 441 VAL N 1 1
3 2608 1 1 55 VAL O O -7.147 -1.518 -2.066 1.00 . A A . 441 VAL O 1 1
3 2609 1 1 56 PHE C C -8.308 -3.995 -0.831 1.00 . A A . 442 PHE C 1 1
3 2610 1 1 56 PHE CA C -7.123 -4.276 -1.748 1.00 . A A . 442 PHE CA 1 1
3 2611 1 1 56 PHE CB C -6.673 -5.730 -1.593 1.00 . A A . 442 PHE CB 1 1
3 2612 1 1 56 PHE CD1 C -5.337 -5.869 -3.712 1.00 . A A . 442 PHE CD1 1 1
3 2613 1 1 56 PHE CD2 C -6.991 -7.538 -3.303 1.00 . A A . 442 PHE CD2 1 1
3 2614 1 1 56 PHE CE1 C -5.016 -6.476 -4.911 1.00 . A A . 442 PHE CE1 1 1
3 2615 1 1 56 PHE CE2 C -6.675 -8.150 -4.502 1.00 . A A . 442 PHE CE2 1 1
3 2616 1 1 56 PHE CG C -6.327 -6.392 -2.895 1.00 . A A . 442 PHE CG 1 1
3 2617 1 1 56 PHE CZ C -5.686 -7.618 -5.306 1.00 . A A . 442 PHE CZ 1 1
3 2618 1 1 56 PHE H H -5.181 -3.737 -1.105 1.00 . A A . 442 PHE H 1 1
3 2619 1 1 56 PHE HA H -7.427 -4.108 -2.771 1.00 . A A . 442 PHE HA 1 1
3 2620 1 1 56 PHE HB2 H -5.798 -5.763 -0.961 1.00 . A A . 442 PHE HB2 1 1
3 2621 1 1 56 PHE HB3 H -7.467 -6.299 -1.130 1.00 . A A . 442 PHE HB3 1 1
3 2622 1 1 56 PHE HD1 H -4.813 -4.977 -3.404 1.00 . A A . 442 PHE HD1 1 1
3 2623 1 1 56 PHE HD2 H -7.764 -7.954 -2.674 1.00 . A A . 442 PHE HD2 1 1
3 2624 1 1 56 PHE HE1 H -4.243 -6.059 -5.539 1.00 . A A . 442 PHE HE1 1 1
3 2625 1 1 56 PHE HE2 H -7.200 -9.043 -4.808 1.00 . A A . 442 PHE HE2 1 1
3 2626 1 1 56 PHE HZ H -5.437 -8.095 -6.243 1.00 . A A . 442 PHE HZ 1 1
3 2627 1 1 56 PHE N N -6.021 -3.370 -1.453 1.00 . A A . 442 PHE N 1 1
3 2628 1 1 56 PHE O O -9.458 -3.986 -1.270 1.00 . A A . 442 PHE O 1 1
3 2629 1 1 57 CYS C C -9.925 -2.298 0.966 1.00 . A A . 443 CYS C 1 1
3 2630 1 1 57 CYS CA C -9.064 -3.470 1.425 1.00 . A A . 443 CYS CA 1 1
3 2631 1 1 57 CYS CB C -8.441 -3.152 2.788 1.00 . A A . 443 CYS CB 1 1
3 2632 1 1 57 CYS H H -7.083 -3.775 0.737 1.00 . A A . 443 CYS H 1 1
3 2633 1 1 57 CYS HA H -9.687 -4.347 1.518 1.00 . A A . 443 CYS HA 1 1
3 2634 1 1 57 CYS HB2 H -7.578 -3.785 2.937 1.00 . A A . 443 CYS HB2 1 1
3 2635 1 1 57 CYS HB3 H -8.128 -2.116 2.800 1.00 . A A . 443 CYS HB3 1 1
3 2636 1 1 57 CYS HG H -10.289 -3.954 3.887 1.00 . A A . 443 CYS HG 1 1
3 2637 1 1 57 CYS N N -8.020 -3.758 0.447 1.00 . A A . 443 CYS N 1 1
3 2638 1 1 57 CYS O O -11.109 -2.217 1.289 1.00 . A A . 443 CYS O 1 1
3 2639 1 1 57 CYS SG S -9.557 -3.408 4.186 1.00 . A A . 443 CYS SG 1 1
3 2640 1 1 58 HIS C C -10.860 -0.578 -1.519 1.00 . A A . 444 HIS C 1 1
3 2641 1 1 58 HIS CA C -10.011 -0.222 -0.303 1.00 . A A . 444 HIS CA 1 1
3 2642 1 1 58 HIS CB C -9.000 0.868 -0.660 1.00 . A A . 444 HIS CB 1 1
3 2643 1 1 58 HIS CD2 C -6.628 1.347 0.262 1.00 . A A . 444 HIS CD2 1 1
3 2644 1 1 58 HIS CE1 C -7.027 1.153 2.377 1.00 . A A . 444 HIS CE1 1 1
3 2645 1 1 58 HIS CG C -7.947 1.056 0.386 1.00 . A A . 444 HIS CG 1 1
3 2646 1 1 58 HIS H H -8.367 -1.519 -0.012 1.00 . A A . 444 HIS H 1 1
3 2647 1 1 58 HIS HA H -10.660 0.145 0.478 1.00 . A A . 444 HIS HA 1 1
3 2648 1 1 58 HIS HB2 H -8.507 0.605 -1.584 1.00 . A A . 444 HIS HB2 1 1
3 2649 1 1 58 HIS HB3 H -9.517 1.806 -0.787 1.00 . A A . 444 HIS HB3 1 1
3 2650 1 1 58 HIS HD1 H -9.045 0.730 2.158 1.00 . A A . 444 HIS HD1 1 1
3 2651 1 1 58 HIS HD2 H -6.100 1.511 -0.663 1.00 . A A . 444 HIS HD2 1 1
3 2652 1 1 58 HIS HE1 H -6.909 1.135 3.450 1.00 . A A . 444 HIS HE1 1 1
3 2653 1 1 58 HIS N N -9.314 -1.393 0.209 1.00 . A A . 444 HIS N 1 1
3 2654 1 1 58 HIS ND1 N -8.184 0.936 1.738 1.00 . A A . 444 HIS ND1 1 1
3 2655 1 1 58 HIS NE2 N -6.053 1.406 1.526 1.00 . A A . 444 HIS NE2 1 1
3 2656 1 1 58 HIS O O -11.855 0.087 -1.811 1.00 . A A . 444 HIS O 1 1
3 2657 1 1 59 SER C C -12.228 -3.141 -3.052 1.00 . A A . 445 SER C 1 1
3 2658 1 1 59 SER CA C -11.191 -2.077 -3.409 1.00 . A A . 445 SER CA 1 1
3 2659 1 1 59 SER CB C -10.219 -2.628 -4.454 1.00 . A A . 445 SER CB 1 1
3 2660 1 1 59 SER H H -9.664 -2.124 -1.946 1.00 . A A . 445 SER H 1 1
3 2661 1 1 59 SER HA H -11.701 -1.220 -3.824 1.00 . A A . 445 SER HA 1 1
3 2662 1 1 59 SER HB2 H -9.546 -3.328 -3.981 1.00 . A A . 445 SER HB2 1 1
3 2663 1 1 59 SER HB3 H -10.775 -3.133 -5.230 1.00 . A A . 445 SER HB3 1 1
3 2664 1 1 59 SER HG H -10.041 -0.880 -5.319 1.00 . A A . 445 SER HG 1 1
3 2665 1 1 59 SER N N -10.463 -1.632 -2.227 1.00 . A A . 445 SER N 1 1
3 2666 1 1 59 SER O O -13.122 -3.436 -3.844 1.00 . A A . 445 SER O 1 1
3 2667 1 1 59 SER OG O -9.456 -1.588 -5.040 1.00 . A A . 445 SER OG 1 1
3 2668 1 1 60 LEU C C -13.185 -4.704 0.116 1.00 . A A . 446 LEU C 1 1
3 2669 1 1 60 LEU CA C -13.037 -4.738 -1.401 1.00 . A A . 446 LEU CA 1 1
3 2670 1 1 60 LEU CB C -12.563 -6.123 -1.846 1.00 . A A . 446 LEU CB 1 1
3 2671 1 1 60 LEU CD1 C -10.821 -7.848 -1.323 1.00 . A A . 446 LEU CD1 1 1
3 2672 1 1 60 LEU CD2 C -10.304 -5.999 -2.925 1.00 . A A . 446 LEU CD2 1 1
3 2673 1 1 60 LEU CG C -11.067 -6.387 -1.668 1.00 . A A . 446 LEU CG 1 1
3 2674 1 1 60 LEU H H -11.375 -3.437 -1.265 1.00 . A A . 446 LEU H 1 1
3 2675 1 1 60 LEU HA H -13.998 -4.536 -1.849 1.00 . A A . 446 LEU HA 1 1
3 2676 1 1 60 LEU HB2 H -13.109 -6.865 -1.282 1.00 . A A . 446 LEU HB2 1 1
3 2677 1 1 60 LEU HB3 H -12.803 -6.243 -2.893 1.00 . A A . 446 LEU HB3 1 1
3 2678 1 1 60 LEU HD11 H -11.621 -8.452 -1.722 1.00 . A A . 446 LEU HD11 1 1
3 2679 1 1 60 LEU HD12 H -9.882 -8.166 -1.752 1.00 . A A . 446 LEU HD12 1 1
3 2680 1 1 60 LEU HD13 H -10.783 -7.964 -0.249 1.00 . A A . 446 LEU HD13 1 1
3 2681 1 1 60 LEU HD21 H -10.786 -5.152 -3.390 1.00 . A A . 446 LEU HD21 1 1
3 2682 1 1 60 LEU HD22 H -9.289 -5.737 -2.663 1.00 . A A . 446 LEU HD22 1 1
3 2683 1 1 60 LEU HD23 H -10.295 -6.832 -3.612 1.00 . A A . 446 LEU HD23 1 1
3 2684 1 1 60 LEU HG H -10.698 -5.785 -0.851 1.00 . A A . 446 LEU HG 1 1
3 2685 1 1 60 LEU N N -12.106 -3.711 -1.856 1.00 . A A . 446 LEU N 1 1
3 2686 1 1 60 LEU O O -12.319 -5.281 0.809 1.00 . A A . 446 LEU O 1 1
3 2687 1 1 60 LEU OXT O -14.165 -4.100 0.602 1.00 . A A . 446 LEU OXT 1 1
3 2688 2 2 1 ZN ZN ZN -4.980 3.030 2.140 1.00 . B A . 447 ZN ZN 1 1
4 2689 1 1 4 SER C C -1.110 16.071 -29.447 1.00 . A A . 390 SER C 1 1
4 2690 1 1 4 SER CA C -1.160 14.767 -30.241 1.00 . A A . 390 SER CA 1 1
4 2691 1 1 4 SER CB C 0.181 14.036 -30.139 1.00 . A A . 390 SER CB 1 1
4 2692 1 1 4 SER HA H -1.938 14.137 -29.838 1.00 . A A . 390 SER HA 1 1
4 2693 1 1 4 SER HB2 H 0.922 14.567 -30.718 1.00 . A A . 390 SER HB2 1 1
4 2694 1 1 4 SER HB3 H 0.491 14.000 -29.105 1.00 . A A . 390 SER HB3 1 1
4 2695 1 1 4 SER HG H 0.147 12.720 -31.590 1.00 . A A . 390 SER HG 1 1
4 2696 1 1 4 SER N N -1.453 15.021 -31.675 1.00 . A A . 390 SER N 1 1
4 2697 1 1 4 SER O O -0.081 16.747 -29.416 1.00 . A A . 390 SER O 1 1
4 2698 1 1 4 SER OG O 0.079 12.713 -30.633 1.00 . A A . 390 SER OG 1 1
4 2699 1 1 5 PRO C C -1.406 17.622 -26.764 1.00 . A A . 391 PRO C 1 1
4 2700 1 1 5 PRO CA C -2.296 17.679 -28.001 1.00 . A A . 391 PRO CA 1 1
4 2701 1 1 5 PRO CB C -3.771 17.763 -27.596 1.00 . A A . 391 PRO CB 1 1
4 2702 1 1 5 PRO CD C -3.499 15.703 -28.776 1.00 . A A . 391 PRO CD 1 1
4 2703 1 1 5 PRO CG C -4.266 16.360 -27.661 1.00 . A A . 391 PRO CG 1 1
4 2704 1 1 5 PRO HA H -2.032 18.544 -28.592 1.00 . A A . 391 PRO HA 1 1
4 2705 1 1 5 PRO HB2 H -3.848 18.163 -26.595 1.00 . A A . 391 PRO HB2 1 1
4 2706 1 1 5 PRO HB3 H -4.300 18.400 -28.287 1.00 . A A . 391 PRO HB3 1 1
4 2707 1 1 5 PRO HD2 H -3.334 14.659 -28.555 1.00 . A A . 391 PRO HD2 1 1
4 2708 1 1 5 PRO HD3 H -4.024 15.815 -29.712 1.00 . A A . 391 PRO HD3 1 1
4 2709 1 1 5 PRO HG2 H -4.070 15.857 -26.726 1.00 . A A . 391 PRO HG2 1 1
4 2710 1 1 5 PRO HG3 H -5.323 16.353 -27.880 1.00 . A A . 391 PRO HG3 1 1
4 2711 1 1 5 PRO N N -2.225 16.446 -28.794 1.00 . A A . 391 PRO N 1 1
4 2712 1 1 5 PRO O O -0.960 18.654 -26.261 1.00 . A A . 391 PRO O 1 1
4 2713 1 1 6 LEU C C 0.319 14.835 -25.101 1.00 . A A . 392 LEU C 1 1
4 2714 1 1 6 LEU CA C -0.312 16.222 -25.102 1.00 . A A . 392 LEU CA 1 1
4 2715 1 1 6 LEU CB C -1.131 16.424 -23.826 1.00 . A A . 392 LEU CB 1 1
4 2716 1 1 6 LEU CD1 C -0.494 18.598 -22.753 1.00 . A A . 392 LEU CD1 1 1
4 2717 1 1 6 LEU CD2 C -0.905 16.580 -21.334 1.00 . A A . 392 LEU CD2 1 1
4 2718 1 1 6 LEU CG C -0.378 17.084 -22.670 1.00 . A A . 392 LEU CG 1 1
4 2719 1 1 6 LEU H H -1.533 15.627 -26.724 1.00 . A A . 392 LEU H 1 1
4 2720 1 1 6 LEU HA H 0.475 16.958 -25.134 1.00 . A A . 392 LEU HA 1 1
4 2721 1 1 6 LEU HB2 H -1.988 17.037 -24.067 1.00 . A A . 392 LEU HB2 1 1
4 2722 1 1 6 LEU HB3 H -1.482 15.459 -23.492 1.00 . A A . 392 LEU HB3 1 1
4 2723 1 1 6 LEU HD11 H -1.408 18.862 -23.264 1.00 . A A . 392 LEU HD11 1 1
4 2724 1 1 6 LEU HD12 H -0.504 19.015 -21.757 1.00 . A A . 392 LEU HD12 1 1
4 2725 1 1 6 LEU HD13 H 0.350 18.994 -23.300 1.00 . A A . 392 LEU HD13 1 1
4 2726 1 1 6 LEU HD21 H -1.352 15.606 -21.469 1.00 . A A . 392 LEU HD21 1 1
4 2727 1 1 6 LEU HD22 H -0.089 16.507 -20.630 1.00 . A A . 392 LEU HD22 1 1
4 2728 1 1 6 LEU HD23 H -1.646 17.268 -20.957 1.00 . A A . 392 LEU HD23 1 1
4 2729 1 1 6 LEU HG H 0.669 16.826 -22.737 1.00 . A A . 392 LEU HG 1 1
4 2730 1 1 6 LEU N N -1.150 16.412 -26.279 1.00 . A A . 392 LEU N 1 1
4 2731 1 1 6 LEU O O 1.516 14.684 -24.861 1.00 . A A . 392 LEU O 1 1
4 2732 1 1 7 SER C C -1.156 11.496 -25.794 1.00 . A A . 393 SER C 1 1
4 2733 1 1 7 SER CA C -0.028 12.446 -25.408 1.00 . A A . 393 SER CA 1 1
4 2734 1 1 7 SER CB C 0.547 12.046 -24.048 1.00 . A A . 393 SER CB 1 1
4 2735 1 1 7 SER H H -1.442 14.015 -25.558 1.00 . A A . 393 SER H 1 1
4 2736 1 1 7 SER HA H 0.752 12.381 -26.152 1.00 . A A . 393 SER HA 1 1
4 2737 1 1 7 SER HB2 H 1.362 12.708 -23.796 1.00 . A A . 393 SER HB2 1 1
4 2738 1 1 7 SER HB3 H -0.225 12.122 -23.296 1.00 . A A . 393 SER HB3 1 1
4 2739 1 1 7 SER HG H 1.622 10.602 -24.821 1.00 . A A . 393 SER HG 1 1
4 2740 1 1 7 SER N N -0.499 13.826 -25.375 1.00 . A A . 393 SER N 1 1
4 2741 1 1 7 SER O O -2.189 11.438 -25.127 1.00 . A A . 393 SER O 1 1
4 2742 1 1 7 SER OG O 1.033 10.715 -24.072 1.00 . A A . 393 SER OG 1 1
4 2743 1 1 8 ILE C C -1.738 8.426 -26.722 1.00 . A A . 394 ILE C 1 1
4 2744 1 1 8 ILE CA C -1.950 9.802 -27.350 1.00 . A A . 394 ILE CA 1 1
4 2745 1 1 8 ILE CB C -1.914 9.675 -28.887 1.00 . A A . 394 ILE CB 1 1
4 2746 1 1 8 ILE CD1 C -3.546 9.131 -30.763 1.00 . A A . 394 ILE CD1 1 1
4 2747 1 1 8 ILE CG1 C -3.051 8.777 -29.377 1.00 . A A . 394 ILE CG1 1 1
4 2748 1 1 8 ILE CG2 C -0.568 9.135 -29.346 1.00 . A A . 394 ILE CG2 1 1
4 2749 1 1 8 ILE H H -0.107 10.841 -27.364 1.00 . A A . 394 ILE H 1 1
4 2750 1 1 8 ILE HA H -2.924 10.171 -27.062 1.00 . A A . 394 ILE HA 1 1
4 2751 1 1 8 ILE HB H -2.038 10.661 -29.308 1.00 . A A . 394 ILE HB 1 1
4 2752 1 1 8 ILE HD11 H -2.794 9.713 -31.274 1.00 . A A . 394 ILE HD11 1 1
4 2753 1 1 8 ILE HD12 H -3.740 8.226 -31.318 1.00 . A A . 394 ILE HD12 1 1
4 2754 1 1 8 ILE HD13 H -4.456 9.708 -30.683 1.00 . A A . 394 ILE HD13 1 1
4 2755 1 1 8 ILE HG12 H -2.710 7.753 -29.399 1.00 . A A . 394 ILE HG12 1 1
4 2756 1 1 8 ILE HG13 H -3.886 8.858 -28.695 1.00 . A A . 394 ILE HG13 1 1
4 2757 1 1 8 ILE HG21 H 0.157 9.260 -28.556 1.00 . A A . 394 ILE HG21 1 1
4 2758 1 1 8 ILE HG22 H -0.662 8.086 -29.583 1.00 . A A . 394 ILE HG22 1 1
4 2759 1 1 8 ILE HG23 H -0.242 9.675 -30.221 1.00 . A A . 394 ILE HG23 1 1
4 2760 1 1 8 ILE N N -0.951 10.751 -26.875 1.00 . A A . 394 ILE N 1 1
4 2761 1 1 8 ILE O O -1.616 7.421 -27.423 1.00 . A A . 394 ILE O 1 1
4 2762 1 1 9 LYS C C -0.133 6.529 -24.977 1.00 . A A . 395 LYS C 1 1
4 2763 1 1 9 LYS CA C -1.496 7.143 -24.664 1.00 . A A . 395 LYS CA 1 1
4 2764 1 1 9 LYS CB C -2.607 6.146 -25.004 1.00 . A A . 395 LYS CB 1 1
4 2765 1 1 9 LYS CD C -3.877 5.296 -23.007 1.00 . A A . 395 LYS CD 1 1
4 2766 1 1 9 LYS CE C -5.150 4.567 -23.409 1.00 . A A . 395 LYS CE 1 1
4 2767 1 1 9 LYS CG C -2.747 5.023 -23.988 1.00 . A A . 395 LYS CG 1 1
4 2768 1 1 9 LYS H H -1.798 9.226 -24.890 1.00 . A A . 395 LYS H 1 1
4 2769 1 1 9 LYS HA H -1.540 7.367 -23.609 1.00 . A A . 395 LYS HA 1 1
4 2770 1 1 9 LYS HB2 H -3.546 6.674 -25.055 1.00 . A A . 395 LYS HB2 1 1
4 2771 1 1 9 LYS HB3 H -2.398 5.706 -25.968 1.00 . A A . 395 LYS HB3 1 1
4 2772 1 1 9 LYS HD2 H -3.578 4.961 -22.026 1.00 . A A . 395 LYS HD2 1 1
4 2773 1 1 9 LYS HD3 H -4.072 6.358 -22.984 1.00 . A A . 395 LYS HD3 1 1
4 2774 1 1 9 LYS HE2 H -5.262 4.628 -24.481 1.00 . A A . 395 LYS HE2 1 1
4 2775 1 1 9 LYS HE3 H -5.065 3.531 -23.115 1.00 . A A . 395 LYS HE3 1 1
4 2776 1 1 9 LYS HG2 H -2.953 4.101 -24.511 1.00 . A A . 395 LYS HG2 1 1
4 2777 1 1 9 LYS HG3 H -1.822 4.929 -23.439 1.00 . A A . 395 LYS HG3 1 1
4 2778 1 1 9 LYS HZ1 H -6.476 6.145 -23.067 1.00 . A A . 395 LYS HZ1 1 1
4 2779 1 1 9 LYS HZ2 H -7.203 4.617 -23.028 1.00 . A A . 395 LYS HZ2 1 1
4 2780 1 1 9 LYS HZ3 H -6.253 5.135 -21.728 1.00 . A A . 395 LYS HZ3 1 1
4 2781 1 1 9 LYS N N -1.695 8.391 -25.393 1.00 . A A . 395 LYS N 1 1
4 2782 1 1 9 LYS NZ N -6.354 5.157 -22.762 1.00 . A A . 395 LYS NZ 1 1
4 2783 1 1 9 LYS O O 0.099 5.348 -24.718 1.00 . A A . 395 LYS O 1 1
4 2784 1 1 10 LYS C C 3.169 7.630 -25.091 1.00 . A A . 396 LYS C 1 1
4 2785 1 1 10 LYS CA C 2.108 6.865 -25.874 1.00 . A A . 396 LYS CA 1 1
4 2786 1 1 10 LYS CB C 2.357 7.010 -27.378 1.00 . A A . 396 LYS CB 1 1
4 2787 1 1 10 LYS CD C 3.835 8.957 -27.968 1.00 . A A . 396 LYS CD 1 1
4 2788 1 1 10 LYS CE C 4.450 8.589 -29.310 1.00 . A A . 396 LYS CE 1 1
4 2789 1 1 10 LYS CG C 2.406 8.454 -27.853 1.00 . A A . 396 LYS CG 1 1
4 2790 1 1 10 LYS H H 0.533 8.269 -25.714 1.00 . A A . 396 LYS H 1 1
4 2791 1 1 10 LYS HA H 2.168 5.819 -25.609 1.00 . A A . 396 LYS HA 1 1
4 2792 1 1 10 LYS HB2 H 3.300 6.543 -27.621 1.00 . A A . 396 LYS HB2 1 1
4 2793 1 1 10 LYS HB3 H 1.567 6.504 -27.912 1.00 . A A . 396 LYS HB3 1 1
4 2794 1 1 10 LYS HD2 H 3.838 10.032 -27.866 1.00 . A A . 396 LYS HD2 1 1
4 2795 1 1 10 LYS HD3 H 4.427 8.517 -27.179 1.00 . A A . 396 LYS HD3 1 1
4 2796 1 1 10 LYS HE2 H 5.146 7.777 -29.162 1.00 . A A . 396 LYS HE2 1 1
4 2797 1 1 10 LYS HE3 H 3.663 8.270 -29.977 1.00 . A A . 396 LYS HE3 1 1
4 2798 1 1 10 LYS HG2 H 1.934 8.519 -28.822 1.00 . A A . 396 LYS HG2 1 1
4 2799 1 1 10 LYS HG3 H 1.870 9.073 -27.148 1.00 . A A . 396 LYS HG3 1 1
4 2800 1 1 10 LYS HZ1 H 5.500 10.391 -29.185 1.00 . A A . 396 LYS HZ1 1 1
4 2801 1 1 10 LYS HZ2 H 5.993 9.397 -30.463 1.00 . A A . 396 LYS HZ2 1 1
4 2802 1 1 10 LYS HZ3 H 4.538 10.254 -30.570 1.00 . A A . 396 LYS HZ3 1 1
4 2803 1 1 10 LYS N N 0.769 7.335 -25.534 1.00 . A A . 396 LYS N 1 1
4 2804 1 1 10 LYS NZ N 5.170 9.738 -29.925 1.00 . A A . 396 LYS NZ 1 1
4 2805 1 1 10 LYS O O 3.219 8.860 -25.135 1.00 . A A . 396 LYS O 1 1
4 2806 1 1 11 CYS C C 6.418 7.401 -24.290 1.00 . A A . 397 CYS C 1 1
4 2807 1 1 11 CYS CA C 5.073 7.512 -23.581 1.00 . A A . 397 CYS CA 1 1
4 2808 1 1 11 CYS CB C 5.152 6.853 -22.202 1.00 . A A . 397 CYS CB 1 1
4 2809 1 1 11 CYS H H 3.923 5.922 -24.378 1.00 . A A . 397 CYS H 1 1
4 2810 1 1 11 CYS HA H 4.833 8.553 -23.458 1.00 . A A . 397 CYS HA 1 1
4 2811 1 1 11 CYS HB2 H 4.897 5.809 -22.294 1.00 . A A . 397 CYS HB2 1 1
4 2812 1 1 11 CYS HB3 H 6.163 6.939 -21.829 1.00 . A A . 397 CYS HB3 1 1
4 2813 1 1 11 CYS HG H 3.678 6.869 -20.446 1.00 . A A . 397 CYS HG 1 1
4 2814 1 1 11 CYS N N 4.013 6.898 -24.374 1.00 . A A . 397 CYS N 1 1
4 2815 1 1 11 CYS O O 6.867 6.302 -24.614 1.00 . A A . 397 CYS O 1 1
4 2816 1 1 11 CYS SG S 4.048 7.582 -20.971 1.00 . A A . 397 CYS SG 1 1
4 2817 1 1 12 PRO C C 9.483 7.960 -24.347 1.00 . A A . 398 PRO C 1 1
4 2818 1 1 12 PRO CA C 8.383 8.555 -25.215 1.00 . A A . 398 PRO CA 1 1
4 2819 1 1 12 PRO CB C 8.645 10.041 -25.466 1.00 . A A . 398 PRO CB 1 1
4 2820 1 1 12 PRO CD C 6.631 9.902 -24.190 1.00 . A A . 398 PRO CD 1 1
4 2821 1 1 12 PRO CG C 7.852 10.748 -24.423 1.00 . A A . 398 PRO CG 1 1
4 2822 1 1 12 PRO HA H 8.345 8.027 -26.156 1.00 . A A . 398 PRO HA 1 1
4 2823 1 1 12 PRO HB2 H 9.700 10.245 -25.367 1.00 . A A . 398 PRO HB2 1 1
4 2824 1 1 12 PRO HB3 H 8.313 10.304 -26.459 1.00 . A A . 398 PRO HB3 1 1
4 2825 1 1 12 PRO HD2 H 6.328 9.953 -23.155 1.00 . A A . 398 PRO HD2 1 1
4 2826 1 1 12 PRO HD3 H 5.825 10.218 -24.836 1.00 . A A . 398 PRO HD3 1 1
4 2827 1 1 12 PRO HG2 H 8.430 10.830 -23.516 1.00 . A A . 398 PRO HG2 1 1
4 2828 1 1 12 PRO HG3 H 7.567 11.727 -24.779 1.00 . A A . 398 PRO HG3 1 1
4 2829 1 1 12 PRO N N 7.085 8.543 -24.541 1.00 . A A . 398 PRO N 1 1
4 2830 1 1 12 PRO O O 9.605 8.285 -23.166 1.00 . A A . 398 PRO O 1 1
4 2831 1 1 13 ILE C C 12.201 5.563 -25.174 1.00 . A A . 399 ILE C 1 1
4 2832 1 1 13 ILE CA C 11.380 6.441 -24.234 1.00 . A A . 399 ILE CA 1 1
4 2833 1 1 13 ILE CB C 10.863 5.584 -23.060 1.00 . A A . 399 ILE CB 1 1
4 2834 1 1 13 ILE CD1 C 11.632 4.447 -20.917 1.00 . A A . 399 ILE CD1 1 1
4 2835 1 1 13 ILE CG1 C 12.034 5.003 -22.266 1.00 . A A . 399 ILE CG1 1 1
4 2836 1 1 13 ILE CG2 C 9.957 4.472 -23.571 1.00 . A A . 399 ILE CG2 1 1
4 2837 1 1 13 ILE H H 10.128 6.873 -25.886 1.00 . A A . 399 ILE H 1 1
4 2838 1 1 13 ILE HA H 12.018 7.215 -23.833 1.00 . A A . 399 ILE HA 1 1
4 2839 1 1 13 ILE HB H 10.278 6.220 -22.412 1.00 . A A . 399 ILE HB 1 1
4 2840 1 1 13 ILE HD11 H 10.804 3.764 -21.042 1.00 . A A . 399 ILE HD11 1 1
4 2841 1 1 13 ILE HD12 H 12.469 3.922 -20.479 1.00 . A A . 399 ILE HD12 1 1
4 2842 1 1 13 ILE HD13 H 11.335 5.257 -20.267 1.00 . A A . 399 ILE HD13 1 1
4 2843 1 1 13 ILE HG12 H 12.484 4.202 -22.832 1.00 . A A . 399 ILE HG12 1 1
4 2844 1 1 13 ILE HG13 H 12.768 5.778 -22.100 1.00 . A A . 399 ILE HG13 1 1
4 2845 1 1 13 ILE HG21 H 9.367 4.840 -24.398 1.00 . A A . 399 ILE HG21 1 1
4 2846 1 1 13 ILE HG22 H 10.560 3.640 -23.901 1.00 . A A . 399 ILE HG22 1 1
4 2847 1 1 13 ILE HG23 H 9.301 4.149 -22.776 1.00 . A A . 399 ILE HG23 1 1
4 2848 1 1 13 ILE N N 10.283 7.088 -24.944 1.00 . A A . 399 ILE N 1 1
4 2849 1 1 13 ILE O O 13.429 5.530 -25.095 1.00 . A A . 399 ILE O 1 1
4 2850 1 1 14 CYS C C 11.289 3.705 -28.225 1.00 . A A . 400 CYS C 1 1
4 2851 1 1 14 CYS CA C 12.179 3.972 -27.016 1.00 . A A . 400 CYS CA 1 1
4 2852 1 1 14 CYS CB C 12.556 2.651 -26.344 1.00 . A A . 400 CYS CB 1 1
4 2853 1 1 14 CYS H H 10.536 4.920 -26.076 1.00 . A A . 400 CYS H 1 1
4 2854 1 1 14 CYS HA H 13.079 4.466 -27.348 1.00 . A A . 400 CYS HA 1 1
4 2855 1 1 14 CYS HB2 H 11.848 2.441 -25.556 1.00 . A A . 400 CYS HB2 1 1
4 2856 1 1 14 CYS HB3 H 12.519 1.858 -27.077 1.00 . A A . 400 CYS HB3 1 1
4 2857 1 1 14 CYS HG H 14.845 2.491 -26.312 1.00 . A A . 400 CYS HG 1 1
4 2858 1 1 14 CYS N N 11.513 4.852 -26.062 1.00 . A A . 400 CYS N 1 1
4 2859 1 1 14 CYS O O 11.743 3.761 -29.367 1.00 . A A . 400 CYS O 1 1
4 2860 1 1 14 CYS SG S 14.209 2.642 -25.609 1.00 . A A . 400 CYS SG 1 1
4 2861 1 1 15 LYS C C 8.855 4.366 -29.913 1.00 . A A . 401 LYS C 1 1
4 2862 1 1 15 LYS CA C 9.064 3.137 -29.032 1.00 . A A . 401 LYS CA 1 1
4 2863 1 1 15 LYS CB C 7.727 2.682 -28.442 1.00 . A A . 401 LYS CB 1 1
4 2864 1 1 15 LYS CD C 6.270 0.646 -28.209 1.00 . A A . 401 LYS CD 1 1
4 2865 1 1 15 LYS CE C 6.956 -0.656 -27.825 1.00 . A A . 401 LYS CE 1 1
4 2866 1 1 15 LYS CG C 7.130 1.476 -29.148 1.00 . A A . 401 LYS CG 1 1
4 2867 1 1 15 LYS H H 9.716 3.384 -27.034 1.00 . A A . 401 LYS H 1 1
4 2868 1 1 15 LYS HA H 9.468 2.340 -29.638 1.00 . A A . 401 LYS HA 1 1
4 2869 1 1 15 LYS HB2 H 7.874 2.427 -27.403 1.00 . A A . 401 LYS HB2 1 1
4 2870 1 1 15 LYS HB3 H 7.021 3.496 -28.507 1.00 . A A . 401 LYS HB3 1 1
4 2871 1 1 15 LYS HD2 H 6.078 1.217 -27.312 1.00 . A A . 401 LYS HD2 1 1
4 2872 1 1 15 LYS HD3 H 5.335 0.418 -28.699 1.00 . A A . 401 LYS HD3 1 1
4 2873 1 1 15 LYS HE2 H 6.204 -1.422 -27.701 1.00 . A A . 401 LYS HE2 1 1
4 2874 1 1 15 LYS HE3 H 7.629 -0.940 -28.620 1.00 . A A . 401 LYS HE3 1 1
4 2875 1 1 15 LYS HG2 H 6.519 1.818 -29.971 1.00 . A A . 401 LYS HG2 1 1
4 2876 1 1 15 LYS HG3 H 7.933 0.859 -29.527 1.00 . A A . 401 LYS HG3 1 1
4 2877 1 1 15 LYS HZ1 H 7.973 0.470 -26.390 1.00 . A A . 401 LYS HZ1 1 1
4 2878 1 1 15 LYS HZ2 H 7.160 -0.871 -25.757 1.00 . A A . 401 LYS HZ2 1 1
4 2879 1 1 15 LYS HZ3 H 8.603 -1.083 -26.614 1.00 . A A . 401 LYS HZ3 1 1
4 2880 1 1 15 LYS N N 10.019 3.414 -27.965 1.00 . A A . 401 LYS N 1 1
4 2881 1 1 15 LYS NZ N 7.726 -0.526 -26.558 1.00 . A A . 401 LYS NZ 1 1
4 2882 1 1 15 LYS O O 8.554 4.246 -31.100 1.00 . A A . 401 LYS O 1 1
4 2883 1 1 16 ALA C C 9.991 7.022 -31.035 1.00 . A A . 402 ALA C 1 1
4 2884 1 1 16 ALA CA C 8.844 6.795 -30.056 1.00 . A A . 402 ALA CA 1 1
4 2885 1 1 16 ALA CB C 8.734 7.965 -29.089 1.00 . A A . 402 ALA CB 1 1
4 2886 1 1 16 ALA H H 9.255 5.579 -28.373 1.00 . A A . 402 ALA H 1 1
4 2887 1 1 16 ALA HA H 7.920 6.730 -30.611 1.00 . A A . 402 ALA HA 1 1
4 2888 1 1 16 ALA HB1 H 8.479 7.596 -28.106 1.00 . A A . 402 ALA HB1 1 1
4 2889 1 1 16 ALA HB2 H 9.679 8.486 -29.044 1.00 . A A . 402 ALA HB2 1 1
4 2890 1 1 16 ALA HB3 H 7.966 8.643 -29.429 1.00 . A A . 402 ALA HB3 1 1
4 2891 1 1 16 ALA N N 9.016 5.547 -29.324 1.00 . A A . 402 ALA N 1 1
4 2892 1 1 16 ALA O O 9.792 7.547 -32.130 1.00 . A A . 402 ALA O 1 1
4 2893 1 1 17 ASP C C 12.589 5.555 -32.356 1.00 . A A . 403 ASP C 1 1
4 2894 1 1 17 ASP CA C 12.373 6.782 -31.472 1.00 . A A . 403 ASP CA 1 1
4 2895 1 1 17 ASP CB C 13.611 7.027 -30.608 1.00 . A A . 403 ASP CB 1 1
4 2896 1 1 17 ASP CG C 13.760 5.999 -29.504 1.00 . A A . 403 ASP CG 1 1
4 2897 1 1 17 ASP H H 11.285 6.211 -29.747 1.00 . A A . 403 ASP H 1 1
4 2898 1 1 17 ASP HA H 12.214 7.641 -32.106 1.00 . A A . 403 ASP HA 1 1
4 2899 1 1 17 ASP HB2 H 14.491 6.989 -31.231 1.00 . A A . 403 ASP HB2 1 1
4 2900 1 1 17 ASP HB3 H 13.538 8.006 -30.155 1.00 . A A . 403 ASP HB3 1 1
4 2901 1 1 17 ASP N N 11.192 6.623 -30.632 1.00 . A A . 403 ASP N 1 1
4 2902 1 1 17 ASP O O 13.238 5.639 -33.399 1.00 . A A . 403 ASP O 1 1
4 2903 1 1 17 ASP OD1 O 13.959 4.808 -29.824 1.00 . A A . 403 ASP OD1 1 1
4 2904 1 1 17 ASP OD2 O 13.681 6.383 -28.318 1.00 . A A . 403 ASP OD2 1 1
4 2905 1 1 18 ASP C C 13.648 2.762 -32.785 1.00 . A A . 404 ASP C 1 1
4 2906 1 1 18 ASP CA C 12.183 3.178 -32.689 1.00 . A A . 404 ASP CA 1 1
4 2907 1 1 18 ASP CB C 11.589 3.342 -34.091 1.00 . A A . 404 ASP CB 1 1
4 2908 1 1 18 ASP CG C 10.320 2.534 -34.280 1.00 . A A . 404 ASP CG 1 1
4 2909 1 1 18 ASP H H 11.540 4.411 -31.093 1.00 . A A . 404 ASP H 1 1
4 2910 1 1 18 ASP HA H 11.637 2.408 -32.164 1.00 . A A . 404 ASP HA 1 1
4 2911 1 1 18 ASP HB2 H 11.357 4.383 -34.257 1.00 . A A . 404 ASP HB2 1 1
4 2912 1 1 18 ASP HB3 H 12.314 3.018 -34.824 1.00 . A A . 404 ASP HB3 1 1
4 2913 1 1 18 ASP N N 12.045 4.418 -31.932 1.00 . A A . 404 ASP N 1 1
4 2914 1 1 18 ASP O O 14.525 3.406 -32.212 1.00 . A A . 404 ASP O 1 1
4 2915 1 1 18 ASP OD1 O 10.408 1.288 -34.309 1.00 . A A . 404 ASP OD1 1 1
4 2916 1 1 18 ASP OD2 O 9.238 3.147 -34.399 1.00 . A A . 404 ASP OD2 1 1
4 2917 1 1 19 ILE C C 15.884 0.817 -32.339 1.00 . A A . 405 ILE C 1 1
4 2918 1 1 19 ILE CA C 15.262 1.177 -33.684 1.00 . A A . 405 ILE CA 1 1
4 2919 1 1 19 ILE CB C 16.161 2.208 -34.397 1.00 . A A . 405 ILE CB 1 1
4 2920 1 1 19 ILE CD1 C 15.671 4.233 -35.859 1.00 . A A . 405 ILE CD1 1 1
4 2921 1 1 19 ILE CG1 C 15.469 2.748 -35.651 1.00 . A A . 405 ILE CG1 1 1
4 2922 1 1 19 ILE CG2 C 17.503 1.585 -34.753 1.00 . A A . 405 ILE CG2 1 1
4 2923 1 1 19 ILE H H 13.161 1.208 -33.947 1.00 . A A . 405 ILE H 1 1
4 2924 1 1 19 ILE HA H 15.213 0.288 -34.297 1.00 . A A . 405 ILE HA 1 1
4 2925 1 1 19 ILE HB H 16.343 3.025 -33.715 1.00 . A A . 405 ILE HB 1 1
4 2926 1 1 19 ILE HD11 H 15.494 4.754 -34.930 1.00 . A A . 405 ILE HD11 1 1
4 2927 1 1 19 ILE HD12 H 16.683 4.417 -36.188 1.00 . A A . 405 ILE HD12 1 1
4 2928 1 1 19 ILE HD13 H 14.978 4.587 -36.609 1.00 . A A . 405 ILE HD13 1 1
4 2929 1 1 19 ILE HG12 H 15.862 2.237 -36.518 1.00 . A A . 405 ILE HG12 1 1
4 2930 1 1 19 ILE HG13 H 14.409 2.562 -35.580 1.00 . A A . 405 ILE HG13 1 1
4 2931 1 1 19 ILE HG21 H 17.387 0.516 -34.853 1.00 . A A . 405 ILE HG21 1 1
4 2932 1 1 19 ILE HG22 H 17.854 1.998 -35.687 1.00 . A A . 405 ILE HG22 1 1
4 2933 1 1 19 ILE HG23 H 18.218 1.798 -33.973 1.00 . A A . 405 ILE HG23 1 1
4 2934 1 1 19 ILE N N 13.903 1.680 -33.514 1.00 . A A . 405 ILE N 1 1
4 2935 1 1 19 ILE O O 17.087 0.978 -32.135 1.00 . A A . 405 ILE O 1 1
4 2936 1 1 20 CYS C C 14.669 -1.184 -29.526 1.00 . A A . 406 CYS C 1 1
4 2937 1 1 20 CYS CA C 15.520 -0.053 -30.095 1.00 . A A . 406 CYS CA 1 1
4 2938 1 1 20 CYS CB C 15.485 1.151 -29.152 1.00 . A A . 406 CYS CB 1 1
4 2939 1 1 20 CYS H H 14.105 0.227 -31.644 1.00 . A A . 406 CYS H 1 1
4 2940 1 1 20 CYS HA H 16.539 -0.397 -30.188 1.00 . A A . 406 CYS HA 1 1
4 2941 1 1 20 CYS HB2 H 14.689 1.814 -29.456 1.00 . A A . 406 CYS HB2 1 1
4 2942 1 1 20 CYS HB3 H 15.294 0.805 -28.147 1.00 . A A . 406 CYS HB3 1 1
4 2943 1 1 20 CYS HG H 17.753 1.494 -29.077 1.00 . A A . 406 CYS HG 1 1
4 2944 1 1 20 CYS N N 15.054 0.330 -31.423 1.00 . A A . 406 CYS N 1 1
4 2945 1 1 20 CYS O O 13.610 -1.507 -30.063 1.00 . A A . 406 CYS O 1 1
4 2946 1 1 20 CYS SG S 17.018 2.110 -29.123 1.00 . A A . 406 CYS SG 1 1
4 2947 1 1 21 ASP C C 14.193 -2.582 -26.315 1.00 . A A . 407 ASP C 1 1
4 2948 1 1 21 ASP CA C 14.421 -2.874 -27.793 1.00 . A A . 407 ASP CA 1 1
4 2949 1 1 21 ASP CB C 15.197 -4.184 -27.952 1.00 . A A . 407 ASP CB 1 1
4 2950 1 1 21 ASP CG C 14.287 -5.366 -28.222 1.00 . A A . 407 ASP CG 1 1
4 2951 1 1 21 ASP H H 15.990 -1.478 -28.054 1.00 . A A . 407 ASP H 1 1
4 2952 1 1 21 ASP HA H 13.463 -2.974 -28.281 1.00 . A A . 407 ASP HA 1 1
4 2953 1 1 21 ASP HB2 H 15.887 -4.089 -28.778 1.00 . A A . 407 ASP HB2 1 1
4 2954 1 1 21 ASP HB3 H 15.753 -4.379 -27.046 1.00 . A A . 407 ASP HB3 1 1
4 2955 1 1 21 ASP N N 15.139 -1.780 -28.436 1.00 . A A . 407 ASP N 1 1
4 2956 1 1 21 ASP O O 15.144 -2.446 -25.545 1.00 . A A . 407 ASP O 1 1
4 2957 1 1 21 ASP OD1 O 13.371 -5.231 -29.060 1.00 . A A . 407 ASP OD1 1 1
4 2958 1 1 21 ASP OD2 O 14.490 -6.427 -27.595 1.00 . A A . 407 ASP OD2 1 1
4 2959 1 1 22 HIS C C 12.530 -3.495 -23.720 1.00 . A A . 408 HIS C 1 1
4 2960 1 1 22 HIS CA C 12.573 -2.207 -24.538 1.00 . A A . 408 HIS CA 1 1
4 2961 1 1 22 HIS CB C 11.221 -1.494 -24.467 1.00 . A A . 408 HIS CB 1 1
4 2962 1 1 22 HIS CD2 C 12.176 0.668 -23.396 1.00 . A A . 408 HIS CD2 1 1
4 2963 1 1 22 HIS CE1 C 10.468 1.173 -22.118 1.00 . A A . 408 HIS CE1 1 1
4 2964 1 1 22 HIS CG C 11.230 -0.283 -23.587 1.00 . A A . 408 HIS CG 1 1
4 2965 1 1 22 HIS H H 12.212 -2.604 -26.586 1.00 . A A . 408 HIS H 1 1
4 2966 1 1 22 HIS HA H 13.333 -1.560 -24.126 1.00 . A A . 408 HIS HA 1 1
4 2967 1 1 22 HIS HB2 H 10.935 -1.180 -25.459 1.00 . A A . 408 HIS HB2 1 1
4 2968 1 1 22 HIS HB3 H 10.479 -2.179 -24.083 1.00 . A A . 408 HIS HB3 1 1
4 2969 1 1 22 HIS HD1 H 9.331 -0.431 -22.685 1.00 . A A . 408 HIS HD1 1 1
4 2970 1 1 22 HIS HD2 H 13.143 0.715 -23.876 1.00 . A A . 408 HIS HD2 1 1
4 2971 1 1 22 HIS HE1 H 9.829 1.678 -21.408 1.00 . A A . 408 HIS HE1 1 1
4 2972 1 1 22 HIS HE2 H 12.175 2.304 -22.081 1.00 . A A . 408 HIS HE2 1 1
4 2973 1 1 22 HIS N N 12.926 -2.485 -25.925 1.00 . A A . 408 HIS N 1 1
4 2974 1 1 22 HIS ND1 N 10.172 0.063 -22.771 1.00 . A A . 408 HIS ND1 1 1
4 2975 1 1 22 HIS NE2 N 11.677 1.559 -22.479 1.00 . A A . 408 HIS NE2 1 1
4 2976 1 1 22 HIS O O 12.984 -3.531 -22.576 1.00 . A A . 408 HIS O 1 1
4 2977 1 1 23 THR C C 11.101 -5.719 -22.338 1.00 . A A . 409 THR C 1 1
4 2978 1 1 23 THR CA C 11.879 -5.842 -23.645 1.00 . A A . 409 THR CA 1 1
4 2979 1 1 23 THR CB C 13.270 -6.417 -23.372 1.00 . A A . 409 THR CB 1 1
4 2980 1 1 23 THR CG2 C 14.242 -6.214 -24.515 1.00 . A A . 409 THR CG2 1 1
4 2981 1 1 23 THR H H 11.638 -4.457 -25.229 1.00 . A A . 409 THR H 1 1
4 2982 1 1 23 THR HA H 11.346 -6.513 -24.303 1.00 . A A . 409 THR HA 1 1
4 2983 1 1 23 THR HB H 13.180 -7.481 -23.200 1.00 . A A . 409 THR HB 1 1
4 2984 1 1 23 THR HG1 H 14.082 -4.919 -22.403 1.00 . A A . 409 THR HG1 1 1
4 2985 1 1 23 THR HG21 H 14.295 -5.163 -24.760 1.00 . A A . 409 THR HG21 1 1
4 2986 1 1 23 THR HG22 H 15.220 -6.566 -24.224 1.00 . A A . 409 THR HG22 1 1
4 2987 1 1 23 THR HG23 H 13.902 -6.768 -25.379 1.00 . A A . 409 THR HG23 1 1
4 2988 1 1 23 THR N N 11.981 -4.550 -24.316 1.00 . A A . 409 THR N 1 1
4 2989 1 1 23 THR O O 10.808 -4.615 -21.880 1.00 . A A . 409 THR O 1 1
4 2990 1 1 23 THR OG1 O 13.840 -5.829 -22.215 1.00 . A A . 409 THR OG1 1 1
4 2991 1 1 24 LEU C C 10.833 -6.243 -19.362 1.00 . A A . 410 LEU C 1 1
4 2992 1 1 24 LEU CA C 10.027 -6.884 -20.489 1.00 . A A . 410 LEU CA 1 1
4 2993 1 1 24 LEU CB C 9.657 -8.323 -20.118 1.00 . A A . 410 LEU CB 1 1
4 2994 1 1 24 LEU CD1 C 7.525 -9.389 -20.905 1.00 . A A . 410 LEU CD1 1 1
4 2995 1 1 24 LEU CD2 C 8.004 -9.219 -18.456 1.00 . A A . 410 LEU CD2 1 1
4 2996 1 1 24 LEU CG C 8.174 -8.552 -19.812 1.00 . A A . 410 LEU CG 1 1
4 2997 1 1 24 LEU H H 11.032 -7.709 -22.158 1.00 . A A . 410 LEU H 1 1
4 2998 1 1 24 LEU HA H 9.120 -6.316 -20.633 1.00 . A A . 410 LEU HA 1 1
4 2999 1 1 24 LEU HB2 H 9.941 -8.965 -20.939 1.00 . A A . 410 LEU HB2 1 1
4 3000 1 1 24 LEU HB3 H 10.231 -8.608 -19.248 1.00 . A A . 410 LEU HB3 1 1
4 3001 1 1 24 LEU HD11 H 8.114 -9.323 -21.807 1.00 . A A . 410 LEU HD11 1 1
4 3002 1 1 24 LEU HD12 H 7.472 -10.418 -20.585 1.00 . A A . 410 LEU HD12 1 1
4 3003 1 1 24 LEU HD13 H 6.529 -9.019 -21.098 1.00 . A A . 410 LEU HD13 1 1
4 3004 1 1 24 LEU HD21 H 8.800 -9.934 -18.304 1.00 . A A . 410 LEU HD21 1 1
4 3005 1 1 24 LEU HD22 H 8.040 -8.470 -17.678 1.00 . A A . 410 LEU HD22 1 1
4 3006 1 1 24 LEU HD23 H 7.052 -9.728 -18.422 1.00 . A A . 410 LEU HD23 1 1
4 3007 1 1 24 LEU HG H 7.669 -7.597 -19.782 1.00 . A A . 410 LEU HG 1 1
4 3008 1 1 24 LEU N N 10.770 -6.861 -21.743 1.00 . A A . 410 LEU N 1 1
4 3009 1 1 24 LEU O O 10.268 -5.735 -18.393 1.00 . A A . 410 LEU O 1 1
4 3010 1 1 25 GLU C C 12.716 -4.217 -18.255 1.00 . A A . 411 GLU C 1 1
4 3011 1 1 25 GLU CA C 13.038 -5.690 -18.485 1.00 . A A . 411 GLU CA 1 1
4 3012 1 1 25 GLU CB C 14.500 -5.843 -18.909 1.00 . A A . 411 GLU CB 1 1
4 3013 1 1 25 GLU CD C 15.253 -7.684 -17.352 1.00 . A A . 411 GLU CD 1 1
4 3014 1 1 25 GLU CG C 15.022 -7.266 -18.791 1.00 . A A . 411 GLU CG 1 1
4 3015 1 1 25 GLU H H 12.550 -6.688 -20.288 1.00 . A A . 411 GLU H 1 1
4 3016 1 1 25 GLU HA H 12.883 -6.229 -17.563 1.00 . A A . 411 GLU HA 1 1
4 3017 1 1 25 GLU HB2 H 14.599 -5.531 -19.938 1.00 . A A . 411 GLU HB2 1 1
4 3018 1 1 25 GLU HB3 H 15.111 -5.206 -18.288 1.00 . A A . 411 GLU HB3 1 1
4 3019 1 1 25 GLU HG2 H 14.302 -7.938 -19.233 1.00 . A A . 411 GLU HG2 1 1
4 3020 1 1 25 GLU HG3 H 15.957 -7.338 -19.326 1.00 . A A . 411 GLU HG3 1 1
4 3021 1 1 25 GLU N N 12.156 -6.268 -19.494 1.00 . A A . 411 GLU N 1 1
4 3022 1 1 25 GLU O O 12.733 -3.739 -17.121 1.00 . A A . 411 GLU O 1 1
4 3023 1 1 25 GLU OE1 O 14.279 -7.686 -16.570 1.00 . A A . 411 GLU OE1 1 1
4 3024 1 1 25 GLU OE2 O 16.408 -8.011 -17.006 1.00 . A A . 411 GLU OE2 1 1
4 3025 1 1 26 GLN C C 10.743 -1.879 -18.574 1.00 . A A . 412 GLN C 1 1
4 3026 1 1 26 GLN CA C 12.094 -2.085 -19.250 1.00 . A A . 412 GLN CA 1 1
4 3027 1 1 26 GLN CB C 12.082 -1.455 -20.644 1.00 . A A . 412 GLN CB 1 1
4 3028 1 1 26 GLN CD C 13.768 0.425 -20.729 1.00 . A A . 412 GLN CD 1 1
4 3029 1 1 26 GLN CG C 13.454 -1.006 -21.120 1.00 . A A . 412 GLN CG 1 1
4 3030 1 1 26 GLN H H 12.424 -3.940 -20.214 1.00 . A A . 412 GLN H 1 1
4 3031 1 1 26 GLN HA H 12.856 -1.606 -18.654 1.00 . A A . 412 GLN HA 1 1
4 3032 1 1 26 GLN HB2 H 11.699 -2.177 -21.349 1.00 . A A . 412 GLN HB2 1 1
4 3033 1 1 26 GLN HB3 H 11.430 -0.594 -20.631 1.00 . A A . 412 GLN HB3 1 1
4 3034 1 1 26 GLN HE21 H 14.720 0.713 -22.451 1.00 . A A . 412 GLN HE21 1 1
4 3035 1 1 26 GLN HE22 H 14.672 2.070 -21.384 1.00 . A A . 412 GLN HE22 1 1
4 3036 1 1 26 GLN HG2 H 14.202 -1.653 -20.686 1.00 . A A . 412 GLN HG2 1 1
4 3037 1 1 26 GLN HG3 H 13.491 -1.087 -22.196 1.00 . A A . 412 GLN HG3 1 1
4 3038 1 1 26 GLN N N 12.421 -3.503 -19.337 1.00 . A A . 412 GLN N 1 1
4 3039 1 1 26 GLN NE2 N 14.457 1.142 -21.610 1.00 . A A . 412 GLN NE2 1 1
4 3040 1 1 26 GLN O O 10.543 -0.909 -17.843 1.00 . A A . 412 GLN O 1 1
4 3041 1 1 26 GLN OE1 O 13.395 0.882 -19.649 1.00 . A A . 412 GLN OE1 1 1
4 3042 1 1 27 GLN C C 8.513 -3.126 -16.769 1.00 . A A . 413 GLN C 1 1
4 3043 1 1 27 GLN CA C 8.485 -2.722 -18.240 1.00 . A A . 413 GLN CA 1 1
4 3044 1 1 27 GLN CB C 7.513 -3.620 -19.011 1.00 . A A . 413 GLN CB 1 1
4 3045 1 1 27 GLN CD C 5.580 -3.733 -20.632 1.00 . A A . 413 GLN CD 1 1
4 3046 1 1 27 GLN CG C 6.668 -2.869 -20.026 1.00 . A A . 413 GLN CG 1 1
4 3047 1 1 27 GLN H H 10.039 -3.550 -19.414 1.00 . A A . 413 GLN H 1 1
4 3048 1 1 27 GLN HA H 8.150 -1.698 -18.314 1.00 . A A . 413 GLN HA 1 1
4 3049 1 1 27 GLN HB2 H 8.080 -4.376 -19.535 1.00 . A A . 413 GLN HB2 1 1
4 3050 1 1 27 GLN HB3 H 6.850 -4.103 -18.309 1.00 . A A . 413 GLN HB3 1 1
4 3051 1 1 27 GLN HE21 H 6.430 -3.591 -22.423 1.00 . A A . 413 GLN HE21 1 1
4 3052 1 1 27 GLN HE22 H 4.983 -4.533 -22.351 1.00 . A A . 413 GLN HE22 1 1
4 3053 1 1 27 GLN HG2 H 6.205 -2.025 -19.537 1.00 . A A . 413 GLN HG2 1 1
4 3054 1 1 27 GLN HG3 H 7.310 -2.516 -20.819 1.00 . A A . 413 GLN HG3 1 1
4 3055 1 1 27 GLN N N 9.818 -2.801 -18.824 1.00 . A A . 413 GLN N 1 1
4 3056 1 1 27 GLN NE2 N 5.673 -3.976 -21.934 1.00 . A A . 413 GLN NE2 1 1
4 3057 1 1 27 GLN O O 7.848 -2.511 -15.934 1.00 . A A . 413 GLN O 1 1
4 3058 1 1 27 GLN OE1 O 4.664 -4.176 -19.937 1.00 . A A . 413 GLN OE1 1 1
4 3059 1 1 28 GLN C C 10.279 -3.714 -14.257 1.00 . A A . 414 GLN C 1 1
4 3060 1 1 28 GLN CA C 9.403 -4.644 -15.090 1.00 . A A . 414 GLN CA 1 1
4 3061 1 1 28 GLN CB C 9.985 -6.059 -15.074 1.00 . A A . 414 GLN CB 1 1
4 3062 1 1 28 GLN CD C 9.239 -8.471 -15.012 1.00 . A A . 414 GLN CD 1 1
4 3063 1 1 28 GLN CG C 9.048 -7.108 -15.649 1.00 . A A . 414 GLN CG 1 1
4 3064 1 1 28 GLN H H 9.794 -4.607 -17.169 1.00 . A A . 414 GLN H 1 1
4 3065 1 1 28 GLN HA H 8.413 -4.667 -14.661 1.00 . A A . 414 GLN HA 1 1
4 3066 1 1 28 GLN HB2 H 10.898 -6.067 -15.653 1.00 . A A . 414 GLN HB2 1 1
4 3067 1 1 28 GLN HB3 H 10.214 -6.331 -14.054 1.00 . A A . 414 GLN HB3 1 1
4 3068 1 1 28 GLN HE21 H 10.623 -8.935 -16.362 1.00 . A A . 414 GLN HE21 1 1
4 3069 1 1 28 GLN HE22 H 10.283 -10.154 -15.186 1.00 . A A . 414 GLN HE22 1 1
4 3070 1 1 28 GLN HG2 H 8.030 -6.792 -15.484 1.00 . A A . 414 GLN HG2 1 1
4 3071 1 1 28 GLN HG3 H 9.230 -7.194 -16.710 1.00 . A A . 414 GLN HG3 1 1
4 3072 1 1 28 GLN N N 9.287 -4.159 -16.459 1.00 . A A . 414 GLN N 1 1
4 3073 1 1 28 GLN NE2 N 10.139 -9.267 -15.577 1.00 . A A . 414 GLN NE2 1 1
4 3074 1 1 28 GLN O O 11.142 -3.016 -14.790 1.00 . A A . 414 GLN O 1 1
4 3075 1 1 28 GLN OE1 O 8.586 -8.805 -14.023 1.00 . A A . 414 GLN OE1 1 1
4 3076 1 1 29 MET C C 10.436 -3.128 -10.591 1.00 . A A . 415 MET C 1 1
4 3077 1 1 29 MET CA C 10.820 -2.862 -12.043 1.00 . A A . 415 MET CA 1 1
4 3078 1 1 29 MET CB C 10.599 -1.386 -12.378 1.00 . A A . 415 MET CB 1 1
4 3079 1 1 29 MET CE C 7.062 0.722 -11.729 1.00 . A A . 415 MET CE 1 1
4 3080 1 1 29 MET CG C 9.133 -0.985 -12.420 1.00 . A A . 415 MET CG 1 1
4 3081 1 1 29 MET H H 9.350 -4.287 -12.582 1.00 . A A . 415 MET H 1 1
4 3082 1 1 29 MET HA H 11.865 -3.100 -12.176 1.00 . A A . 415 MET HA 1 1
4 3083 1 1 29 MET HB2 H 11.094 -0.781 -11.634 1.00 . A A . 415 MET HB2 1 1
4 3084 1 1 29 MET HB3 H 11.033 -1.180 -13.345 1.00 . A A . 415 MET HB3 1 1
4 3085 1 1 29 MET HE1 H 6.661 0.086 -12.505 1.00 . A A . 415 MET HE1 1 1
4 3086 1 1 29 MET HE2 H 6.727 0.369 -10.765 1.00 . A A . 415 MET HE2 1 1
4 3087 1 1 29 MET HE3 H 6.720 1.735 -11.881 1.00 . A A . 415 MET HE3 1 1
4 3088 1 1 29 MET HG2 H 8.791 -1.030 -13.444 1.00 . A A . 415 MET HG2 1 1
4 3089 1 1 29 MET HG3 H 8.566 -1.682 -11.821 1.00 . A A . 415 MET HG3 1 1
4 3090 1 1 29 MET N N 10.051 -3.707 -12.948 1.00 . A A . 415 MET N 1 1
4 3091 1 1 29 MET O O 9.281 -3.430 -10.289 1.00 . A A . 415 MET O 1 1
4 3092 1 1 29 MET SD S 8.852 0.681 -11.791 1.00 . A A . 415 MET SD 1 1
4 3093 1 1 30 GLN C C 11.003 -1.914 -7.534 1.00 . A A . 416 GLN C 1 1
4 3094 1 1 30 GLN CA C 11.176 -3.240 -8.276 1.00 . A A . 416 GLN CA 1 1
4 3095 1 1 30 GLN CB C 12.337 -4.028 -7.667 1.00 . A A . 416 GLN CB 1 1
4 3096 1 1 30 GLN CD C 13.785 -6.067 -8.031 1.00 . A A . 416 GLN CD 1 1
4 3097 1 1 30 GLN CG C 12.389 -5.480 -8.115 1.00 . A A . 416 GLN CG 1 1
4 3098 1 1 30 GLN H H 12.311 -2.769 -9.998 1.00 . A A . 416 GLN H 1 1
4 3099 1 1 30 GLN HA H 10.270 -3.819 -8.179 1.00 . A A . 416 GLN HA 1 1
4 3100 1 1 30 GLN HB2 H 13.266 -3.555 -7.947 1.00 . A A . 416 GLN HB2 1 1
4 3101 1 1 30 GLN HB3 H 12.245 -4.010 -6.590 1.00 . A A . 416 GLN HB3 1 1
4 3102 1 1 30 GLN HE21 H 13.173 -7.395 -6.683 1.00 . A A . 416 GLN HE21 1 1
4 3103 1 1 30 GLN HE22 H 14.843 -7.481 -7.119 1.00 . A A . 416 GLN HE22 1 1
4 3104 1 1 30 GLN HG2 H 11.732 -6.061 -7.484 1.00 . A A . 416 GLN HG2 1 1
4 3105 1 1 30 GLN HG3 H 12.049 -5.540 -9.139 1.00 . A A . 416 GLN HG3 1 1
4 3106 1 1 30 GLN N N 11.411 -3.013 -9.696 1.00 . A A . 416 GLN N 1 1
4 3107 1 1 30 GLN NE2 N 13.950 -7.084 -7.193 1.00 . A A . 416 GLN NE2 1 1
4 3108 1 1 30 GLN O O 11.967 -1.171 -7.350 1.00 . A A . 416 GLN O 1 1
4 3109 1 1 30 GLN OE1 O 14.704 -5.611 -8.712 1.00 . A A . 416 GLN OE1 1 1
4 3110 1 1 31 PRO C C 10.270 -0.246 -5.075 1.00 . A A . 417 PRO C 1 1
4 3111 1 1 31 PRO CA C 9.487 -0.349 -6.381 1.00 . A A . 417 PRO CA 1 1
4 3112 1 1 31 PRO CB C 7.983 -0.423 -6.093 1.00 . A A . 417 PRO CB 1 1
4 3113 1 1 31 PRO CD C 8.559 -2.415 -7.276 1.00 . A A . 417 PRO CD 1 1
4 3114 1 1 31 PRO CG C 7.450 -1.427 -7.058 1.00 . A A . 417 PRO CG 1 1
4 3115 1 1 31 PRO HA H 9.697 0.517 -6.992 1.00 . A A . 417 PRO HA 1 1
4 3116 1 1 31 PRO HB2 H 7.824 -0.736 -5.071 1.00 . A A . 417 PRO HB2 1 1
4 3117 1 1 31 PRO HB3 H 7.536 0.548 -6.250 1.00 . A A . 417 PRO HB3 1 1
4 3118 1 1 31 PRO HD2 H 8.513 -3.203 -6.538 1.00 . A A . 417 PRO HD2 1 1
4 3119 1 1 31 PRO HD3 H 8.512 -2.824 -8.274 1.00 . A A . 417 PRO HD3 1 1
4 3120 1 1 31 PRO HG2 H 6.586 -1.919 -6.638 1.00 . A A . 417 PRO HG2 1 1
4 3121 1 1 31 PRO HG3 H 7.192 -0.941 -7.988 1.00 . A A . 417 PRO HG3 1 1
4 3122 1 1 31 PRO N N 9.771 -1.595 -7.100 1.00 . A A . 417 PRO N 1 1
4 3123 1 1 31 PRO O O 10.605 -1.258 -4.460 1.00 . A A . 417 PRO O 1 1
4 3124 1 1 32 LEU C C 10.372 1.714 -2.319 1.00 . A A . 418 LEU C 1 1
4 3125 1 1 32 LEU CA C 11.298 1.218 -3.427 1.00 . A A . 418 LEU CA 1 1
4 3126 1 1 32 LEU CB C 12.434 2.224 -3.659 1.00 . A A . 418 LEU CB 1 1
4 3127 1 1 32 LEU CD1 C 12.194 2.677 -6.128 1.00 . A A . 418 LEU CD1 1 1
4 3128 1 1 32 LEU CD2 C 10.875 4.025 -4.470 1.00 . A A . 418 LEU CD2 1 1
4 3129 1 1 32 LEU CG C 12.182 3.290 -4.733 1.00 . A A . 418 LEU CG 1 1
4 3130 1 1 32 LEU H H 10.263 1.749 -5.191 1.00 . A A . 418 LEU H 1 1
4 3131 1 1 32 LEU HA H 11.727 0.276 -3.119 1.00 . A A . 418 LEU HA 1 1
4 3132 1 1 32 LEU HB2 H 12.629 2.729 -2.724 1.00 . A A . 418 LEU HB2 1 1
4 3133 1 1 32 LEU HB3 H 13.319 1.670 -3.937 1.00 . A A . 418 LEU HB3 1 1
4 3134 1 1 32 LEU HD11 H 12.437 1.627 -6.059 1.00 . A A . 418 LEU HD11 1 1
4 3135 1 1 32 LEU HD12 H 11.221 2.793 -6.582 1.00 . A A . 418 LEU HD12 1 1
4 3136 1 1 32 LEU HD13 H 12.936 3.177 -6.733 1.00 . A A . 418 LEU HD13 1 1
4 3137 1 1 32 LEU HD21 H 10.626 3.950 -3.423 1.00 . A A . 418 LEU HD21 1 1
4 3138 1 1 32 LEU HD22 H 10.987 5.065 -4.738 1.00 . A A . 418 LEU HD22 1 1
4 3139 1 1 32 LEU HD23 H 10.086 3.585 -5.062 1.00 . A A . 418 LEU HD23 1 1
4 3140 1 1 32 LEU HG H 12.978 4.013 -4.693 1.00 . A A . 418 LEU HG 1 1
4 3141 1 1 32 LEU N N 10.557 0.983 -4.659 1.00 . A A . 418 LEU N 1 1
4 3142 1 1 32 LEU O O 10.678 1.577 -1.134 1.00 . A A . 418 LEU O 1 1
4 3143 1 1 33 CYS C C 6.872 2.846 -2.374 1.00 . A A . 419 CYS C 1 1
4 3144 1 1 33 CYS CA C 8.264 2.796 -1.752 1.00 . A A . 419 CYS CA 1 1
4 3145 1 1 33 CYS CB C 8.673 4.189 -1.262 1.00 . A A . 419 CYS CB 1 1
4 3146 1 1 33 CYS H H 9.047 2.366 -3.668 1.00 . A A . 419 CYS H 1 1
4 3147 1 1 33 CYS HA H 8.243 2.120 -0.911 1.00 . A A . 419 CYS HA 1 1
4 3148 1 1 33 CYS HB2 H 8.008 4.491 -0.467 1.00 . A A . 419 CYS HB2 1 1
4 3149 1 1 33 CYS HB3 H 9.683 4.145 -0.882 1.00 . A A . 419 CYS HB3 1 1
4 3150 1 1 33 CYS HG H 9.519 5.744 -2.722 1.00 . A A . 419 CYS HG 1 1
4 3151 1 1 33 CYS N N 9.237 2.287 -2.711 1.00 . A A . 419 CYS N 1 1
4 3152 1 1 33 CYS O O 6.725 2.766 -3.593 1.00 . A A . 419 CYS O 1 1
4 3153 1 1 33 CYS SG S 8.617 5.471 -2.537 1.00 . A A . 419 CYS SG 1 1
4 3154 1 1 34 PHE C C 3.693 4.120 -1.273 1.00 . A A . 420 PHE C 1 1
4 3155 1 1 34 PHE CA C 4.477 3.037 -2.006 1.00 . A A . 420 PHE CA 1 1
4 3156 1 1 34 PHE CB C 3.793 1.682 -1.815 1.00 . A A . 420 PHE CB 1 1
4 3157 1 1 34 PHE CD1 C 4.432 0.484 -3.926 1.00 . A A . 420 PHE CD1 1 1
4 3158 1 1 34 PHE CD2 C 5.150 -0.430 -1.843 1.00 . A A . 420 PHE CD2 1 1
4 3159 1 1 34 PHE CE1 C 5.055 -0.550 -4.597 1.00 . A A . 420 PHE CE1 1 1
4 3160 1 1 34 PHE CE2 C 5.775 -1.466 -2.509 1.00 . A A . 420 PHE CE2 1 1
4 3161 1 1 34 PHE CG C 4.472 0.557 -2.543 1.00 . A A . 420 PHE CG 1 1
4 3162 1 1 34 PHE CZ C 5.727 -1.527 -3.888 1.00 . A A . 420 PHE CZ 1 1
4 3163 1 1 34 PHE H H 6.033 3.037 -0.570 1.00 . A A . 420 PHE H 1 1
4 3164 1 1 34 PHE HA H 4.498 3.273 -3.058 1.00 . A A . 420 PHE HA 1 1
4 3165 1 1 34 PHE HB2 H 3.783 1.437 -0.763 1.00 . A A . 420 PHE HB2 1 1
4 3166 1 1 34 PHE HB3 H 2.777 1.748 -2.173 1.00 . A A . 420 PHE HB3 1 1
4 3167 1 1 34 PHE HD1 H 3.908 1.247 -4.481 1.00 . A A . 420 PHE HD1 1 1
4 3168 1 1 34 PHE HD2 H 5.188 -0.384 -0.765 1.00 . A A . 420 PHE HD2 1 1
4 3169 1 1 34 PHE HE1 H 5.017 -0.596 -5.676 1.00 . A A . 420 PHE HE1 1 1
4 3170 1 1 34 PHE HE2 H 6.299 -2.229 -1.952 1.00 . A A . 420 PHE HE2 1 1
4 3171 1 1 34 PHE HZ H 6.215 -2.336 -4.411 1.00 . A A . 420 PHE HZ 1 1
4 3172 1 1 34 PHE N N 5.855 2.978 -1.531 1.00 . A A . 420 PHE N 1 1
4 3173 1 1 34 PHE O O 3.991 4.447 -0.124 1.00 . A A . 420 PHE O 1 1
4 3174 1 1 35 ASN C C 0.394 5.521 -1.734 1.00 . A A . 421 ASN C 1 1
4 3175 1 1 35 ASN CA C 1.859 5.719 -1.359 1.00 . A A . 421 ASN CA 1 1
4 3176 1 1 35 ASN CB C 2.338 7.098 -1.819 1.00 . A A . 421 ASN CB 1 1
4 3177 1 1 35 ASN CG C 2.467 8.078 -0.670 1.00 . A A . 421 ASN CG 1 1
4 3178 1 1 35 ASN H H 2.500 4.370 -2.857 1.00 . A A . 421 ASN H 1 1
4 3179 1 1 35 ASN HA H 1.955 5.654 -0.285 1.00 . A A . 421 ASN HA 1 1
4 3180 1 1 35 ASN HB2 H 3.303 6.998 -2.292 1.00 . A A . 421 ASN HB2 1 1
4 3181 1 1 35 ASN HB3 H 1.632 7.498 -2.533 1.00 . A A . 421 ASN HB3 1 1
4 3182 1 1 35 ASN HD21 H 0.685 7.535 0.025 1.00 . A A . 421 ASN HD21 1 1
4 3183 1 1 35 ASN HD22 H 1.507 8.752 0.936 1.00 . A A . 421 ASN HD22 1 1
4 3184 1 1 35 ASN N N 2.689 4.673 -1.945 1.00 . A A . 421 ASN N 1 1
4 3185 1 1 35 ASN ND2 N 1.450 8.126 0.183 1.00 . A A . 421 ASN ND2 1 1
4 3186 1 1 35 ASN O O 0.019 5.651 -2.899 1.00 . A A . 421 ASN O 1 1
4 3187 1 1 35 ASN OD1 O 3.468 8.784 -0.550 1.00 . A A . 421 ASN OD1 1 1
4 3188 1 1 36 CYS C C -2.593 6.320 -1.112 1.00 . A A . 422 CYS C 1 1
4 3189 1 1 36 CYS CA C -1.855 4.991 -0.971 1.00 . A A . 422 CYS CA 1 1
4 3190 1 1 36 CYS CB C -2.464 4.182 0.178 1.00 . A A . 422 CYS CB 1 1
4 3191 1 1 36 CYS H H -0.074 5.116 0.168 1.00 . A A . 422 CYS H 1 1
4 3192 1 1 36 CYS HA H -1.959 4.431 -1.888 1.00 . A A . 422 CYS HA 1 1
4 3193 1 1 36 CYS HB2 H -1.925 3.252 0.279 1.00 . A A . 422 CYS HB2 1 1
4 3194 1 1 36 CYS HB3 H -2.371 4.747 1.094 1.00 . A A . 422 CYS HB3 1 1
4 3195 1 1 36 CYS N N -0.431 5.206 -0.741 1.00 . A A . 422 CYS N 1 1
4 3196 1 1 36 CYS O O -2.703 7.078 -0.150 1.00 . A A . 422 CYS O 1 1
4 3197 1 1 36 CYS SG S -4.214 3.781 -0.049 1.00 . A A . 422 CYS SG 1 1
4 3198 1 1 37 PRO C C -5.264 7.831 -1.982 1.00 . A A . 423 PRO C 1 1
4 3199 1 1 37 PRO CA C -3.851 7.867 -2.558 1.00 . A A . 423 PRO CA 1 1
4 3200 1 1 37 PRO CB C -3.895 7.951 -4.081 1.00 . A A . 423 PRO CB 1 1
4 3201 1 1 37 PRO CD C -3.043 5.781 -3.525 1.00 . A A . 423 PRO CD 1 1
4 3202 1 1 37 PRO CG C -3.875 6.531 -4.533 1.00 . A A . 423 PRO CG 1 1
4 3203 1 1 37 PRO HA H -3.327 8.721 -2.160 1.00 . A A . 423 PRO HA 1 1
4 3204 1 1 37 PRO HB2 H -4.799 8.453 -4.392 1.00 . A A . 423 PRO HB2 1 1
4 3205 1 1 37 PRO HB3 H -3.032 8.491 -4.442 1.00 . A A . 423 PRO HB3 1 1
4 3206 1 1 37 PRO HD2 H -3.465 4.805 -3.340 1.00 . A A . 423 PRO HD2 1 1
4 3207 1 1 37 PRO HD3 H -2.023 5.694 -3.870 1.00 . A A . 423 PRO HD3 1 1
4 3208 1 1 37 PRO HG2 H -4.881 6.139 -4.554 1.00 . A A . 423 PRO HG2 1 1
4 3209 1 1 37 PRO HG3 H -3.425 6.464 -5.512 1.00 . A A . 423 PRO HG3 1 1
4 3210 1 1 37 PRO N N -3.117 6.624 -2.314 1.00 . A A . 423 PRO N 1 1
4 3211 1 1 37 PRO O O -6.002 8.812 -2.061 1.00 . A A . 423 PRO O 1 1
4 3212 1 1 38 ILE C C -6.924 6.790 0.686 1.00 . A A . 424 ILE C 1 1
4 3213 1 1 38 ILE CA C -6.953 6.524 -0.818 1.00 . A A . 424 ILE CA 1 1
4 3214 1 1 38 ILE CB C -7.491 5.101 -1.075 1.00 . A A . 424 ILE CB 1 1
4 3215 1 1 38 ILE CD1 C -7.477 3.447 -3.009 1.00 . A A . 424 ILE CD1 1 1
4 3216 1 1 38 ILE CG1 C -7.705 4.877 -2.574 1.00 . A A . 424 ILE CG1 1 1
4 3217 1 1 38 ILE CG2 C -8.783 4.869 -0.309 1.00 . A A . 424 ILE CG2 1 1
4 3218 1 1 38 ILE H H -5.002 5.944 -1.375 1.00 . A A . 424 ILE H 1 1
4 3219 1 1 38 ILE HA H -7.621 7.230 -1.288 1.00 . A A . 424 ILE HA 1 1
4 3220 1 1 38 ILE HB H -6.758 4.394 -0.716 1.00 . A A . 424 ILE HB 1 1
4 3221 1 1 38 ILE HD11 H -8.164 2.797 -2.487 1.00 . A A . 424 ILE HD11 1 1
4 3222 1 1 38 ILE HD12 H -7.641 3.364 -4.074 1.00 . A A . 424 ILE HD12 1 1
4 3223 1 1 38 ILE HD13 H -6.462 3.157 -2.778 1.00 . A A . 424 ILE HD13 1 1
4 3224 1 1 38 ILE HG12 H -8.720 5.142 -2.828 1.00 . A A . 424 ILE HG12 1 1
4 3225 1 1 38 ILE HG13 H -7.023 5.506 -3.126 1.00 . A A . 424 ILE HG13 1 1
4 3226 1 1 38 ILE HG21 H -9.215 5.821 -0.038 1.00 . A A . 424 ILE HG21 1 1
4 3227 1 1 38 ILE HG22 H -9.478 4.322 -0.929 1.00 . A A . 424 ILE HG22 1 1
4 3228 1 1 38 ILE HG23 H -8.572 4.302 0.585 1.00 . A A . 424 ILE HG23 1 1
4 3229 1 1 38 ILE N N -5.633 6.692 -1.405 1.00 . A A . 424 ILE N 1 1
4 3230 1 1 38 ILE O O -7.915 7.233 1.266 1.00 . A A . 424 ILE O 1 1
4 3231 1 1 39 CYS C C -4.454 7.616 3.080 1.00 . A A . 425 CYS C 1 1
4 3232 1 1 39 CYS CA C -5.638 6.705 2.752 1.00 . A A . 425 CYS CA 1 1
4 3233 1 1 39 CYS CB C -5.465 5.356 3.446 1.00 . A A . 425 CYS CB 1 1
4 3234 1 1 39 CYS H H -5.034 6.148 0.799 1.00 . A A . 425 CYS H 1 1
4 3235 1 1 39 CYS HA H -6.543 7.166 3.115 1.00 . A A . 425 CYS HA 1 1
4 3236 1 1 39 CYS HB2 H -4.515 4.931 3.162 1.00 . A A . 425 CYS HB2 1 1
4 3237 1 1 39 CYS HB3 H -5.486 5.502 4.515 1.00 . A A . 425 CYS HB3 1 1
4 3238 1 1 39 CYS N N -5.787 6.507 1.313 1.00 . A A . 425 CYS N 1 1
4 3239 1 1 39 CYS O O -4.296 8.046 4.223 1.00 . A A . 425 CYS O 1 1
4 3240 1 1 39 CYS SG S -6.751 4.159 3.029 1.00 . A A . 425 CYS SG 1 1
4 3241 1 1 40 ASP C C -1.442 8.088 3.197 1.00 . A A . 426 ASP C 1 1
4 3242 1 1 40 ASP CA C -2.457 8.760 2.279 1.00 . A A . 426 ASP CA 1 1
4 3243 1 1 40 ASP CB C -2.879 10.111 2.863 1.00 . A A . 426 ASP CB 1 1
4 3244 1 1 40 ASP CG C -2.096 11.266 2.268 1.00 . A A . 426 ASP CG 1 1
4 3245 1 1 40 ASP H H -3.794 7.532 1.192 1.00 . A A . 426 ASP H 1 1
4 3246 1 1 40 ASP HA H -2.000 8.922 1.315 1.00 . A A . 426 ASP HA 1 1
4 3247 1 1 40 ASP HB2 H -3.927 10.272 2.665 1.00 . A A . 426 ASP HB2 1 1
4 3248 1 1 40 ASP HB3 H -2.715 10.102 3.931 1.00 . A A . 426 ASP HB3 1 1
4 3249 1 1 40 ASP N N -3.623 7.904 2.081 1.00 . A A . 426 ASP N 1 1
4 3250 1 1 40 ASP O O -0.839 8.734 4.054 1.00 . A A . 426 ASP O 1 1
4 3251 1 1 40 ASP OD1 O -0.948 11.491 2.701 1.00 . A A . 426 ASP OD1 1 1
4 3252 1 1 40 ASP OD2 O -2.633 11.945 1.367 1.00 . A A . 426 ASP OD2 1 1
4 3253 1 1 41 LYS C C 0.834 5.498 2.967 1.00 . A A . 427 LYS C 1 1
4 3254 1 1 41 LYS CA C -0.318 6.018 3.820 1.00 . A A . 427 LYS CA 1 1
4 3255 1 1 41 LYS CB C -1.035 4.850 4.500 1.00 . A A . 427 LYS CB 1 1
4 3256 1 1 41 LYS CD C -1.725 4.408 6.876 1.00 . A A . 427 LYS CD 1 1
4 3257 1 1 41 LYS CE C -2.047 5.700 7.609 1.00 . A A . 427 LYS CE 1 1
4 3258 1 1 41 LYS CG C -0.558 4.585 5.919 1.00 . A A . 427 LYS CG 1 1
4 3259 1 1 41 LYS H H -1.770 6.326 2.312 1.00 . A A . 427 LYS H 1 1
4 3260 1 1 41 LYS HA H 0.080 6.676 4.579 1.00 . A A . 427 LYS HA 1 1
4 3261 1 1 41 LYS HB2 H -2.093 5.063 4.531 1.00 . A A . 427 LYS HB2 1 1
4 3262 1 1 41 LYS HB3 H -0.874 3.955 3.916 1.00 . A A . 427 LYS HB3 1 1
4 3263 1 1 41 LYS HD2 H -2.594 4.098 6.316 1.00 . A A . 427 LYS HD2 1 1
4 3264 1 1 41 LYS HD3 H -1.472 3.647 7.600 1.00 . A A . 427 LYS HD3 1 1
4 3265 1 1 41 LYS HE2 H -1.175 6.338 7.589 1.00 . A A . 427 LYS HE2 1 1
4 3266 1 1 41 LYS HE3 H -2.864 6.192 7.102 1.00 . A A . 427 LYS HE3 1 1
4 3267 1 1 41 LYS HG2 H 0.038 3.686 5.925 1.00 . A A . 427 LYS HG2 1 1
4 3268 1 1 41 LYS HG3 H 0.043 5.421 6.248 1.00 . A A . 427 LYS HG3 1 1
4 3269 1 1 41 LYS HZ1 H -1.639 5.025 9.544 1.00 . A A . 427 LYS HZ1 1 1
4 3270 1 1 41 LYS HZ2 H -2.688 6.351 9.488 1.00 . A A . 427 LYS HZ2 1 1
4 3271 1 1 41 LYS HZ3 H -3.247 4.810 9.068 1.00 . A A . 427 LYS HZ3 1 1
4 3272 1 1 41 LYS N N -1.259 6.784 3.010 1.00 . A A . 427 LYS N 1 1
4 3273 1 1 41 LYS NZ N -2.433 5.454 9.026 1.00 . A A . 427 LYS NZ 1 1
4 3274 1 1 41 LYS O O 0.635 5.077 1.827 1.00 . A A . 427 LYS O 1 1
4 3275 1 1 42 ILE C C 3.574 3.630 3.220 1.00 . A A . 428 ILE C 1 1
4 3276 1 1 42 ILE CA C 3.223 5.058 2.817 1.00 . A A . 428 ILE CA 1 1
4 3277 1 1 42 ILE CB C 4.437 5.969 3.083 1.00 . A A . 428 ILE CB 1 1
4 3278 1 1 42 ILE CD1 C 3.736 8.182 4.129 1.00 . A A . 428 ILE CD1 1 1
4 3279 1 1 42 ILE CG1 C 4.060 7.435 2.853 1.00 . A A . 428 ILE CG1 1 1
4 3280 1 1 42 ILE CG2 C 5.606 5.571 2.194 1.00 . A A . 428 ILE CG2 1 1
4 3281 1 1 42 ILE H H 2.135 5.874 4.438 1.00 . A A . 428 ILE H 1 1
4 3282 1 1 42 ILE HA H 3.008 5.080 1.759 1.00 . A A . 428 ILE HA 1 1
4 3283 1 1 42 ILE HB H 4.737 5.839 4.111 1.00 . A A . 428 ILE HB 1 1
4 3284 1 1 42 ILE HD11 H 3.552 7.474 4.924 1.00 . A A . 428 ILE HD11 1 1
4 3285 1 1 42 ILE HD12 H 4.569 8.815 4.398 1.00 . A A . 428 ILE HD12 1 1
4 3286 1 1 42 ILE HD13 H 2.856 8.789 3.977 1.00 . A A . 428 ILE HD13 1 1
4 3287 1 1 42 ILE HG12 H 4.885 7.942 2.374 1.00 . A A . 428 ILE HG12 1 1
4 3288 1 1 42 ILE HG13 H 3.193 7.480 2.212 1.00 . A A . 428 ILE HG13 1 1
4 3289 1 1 42 ILE HG21 H 5.337 5.714 1.158 1.00 . A A . 428 ILE HG21 1 1
4 3290 1 1 42 ILE HG22 H 6.463 6.184 2.430 1.00 . A A . 428 ILE HG22 1 1
4 3291 1 1 42 ILE HG23 H 5.850 4.532 2.363 1.00 . A A . 428 ILE HG23 1 1
4 3292 1 1 42 ILE N N 2.040 5.528 3.526 1.00 . A A . 428 ILE N 1 1
4 3293 1 1 42 ILE O O 3.369 3.231 4.367 1.00 . A A . 428 ILE O 1 1
4 3294 1 1 43 PHE C C 5.822 1.144 1.878 1.00 . A A . 429 PHE C 1 1
4 3295 1 1 43 PHE CA C 4.479 1.478 2.531 1.00 . A A . 429 PHE CA 1 1
4 3296 1 1 43 PHE CB C 3.396 0.529 2.013 1.00 . A A . 429 PHE CB 1 1
4 3297 1 1 43 PHE CD1 C 1.799 0.332 3.938 1.00 . A A . 429 PHE CD1 1 1
4 3298 1 1 43 PHE CD2 C 1.033 1.380 1.936 1.00 . A A . 429 PHE CD2 1 1
4 3299 1 1 43 PHE CE1 C 0.561 0.534 4.519 1.00 . A A . 429 PHE CE1 1 1
4 3300 1 1 43 PHE CE2 C -0.205 1.584 2.512 1.00 . A A . 429 PHE CE2 1 1
4 3301 1 1 43 PHE CG C 2.049 0.752 2.641 1.00 . A A . 429 PHE CG 1 1
4 3302 1 1 43 PHE CZ C -0.442 1.160 3.805 1.00 . A A . 429 PHE CZ 1 1
4 3303 1 1 43 PHE H H 4.240 3.236 1.376 1.00 . A A . 429 PHE H 1 1
4 3304 1 1 43 PHE HA H 4.568 1.357 3.599 1.00 . A A . 429 PHE HA 1 1
4 3305 1 1 43 PHE HB2 H 3.290 0.663 0.947 1.00 . A A . 429 PHE HB2 1 1
4 3306 1 1 43 PHE HB3 H 3.693 -0.489 2.215 1.00 . A A . 429 PHE HB3 1 1
4 3307 1 1 43 PHE HD1 H 1.216 1.709 0.923 1.00 . A A . 429 PHE HD1 1 1
4 3308 1 1 43 PHE HD2 H 2.582 -0.157 4.498 1.00 . A A . 429 PHE HD2 1 1
4 3309 1 1 43 PHE HE1 H -0.987 2.075 1.952 1.00 . A A . 429 PHE HE1 1 1
4 3310 1 1 43 PHE HE2 H 0.378 0.202 5.531 1.00 . A A . 429 PHE HE2 1 1
4 3311 1 1 43 PHE HZ H -1.410 1.318 4.257 1.00 . A A . 429 PHE HZ 1 1
4 3312 1 1 43 PHE N N 4.102 2.863 2.271 1.00 . A A . 429 PHE N 1 1
4 3313 1 1 43 PHE O O 5.947 1.172 0.654 1.00 . A A . 429 PHE O 1 1
4 3314 1 1 44 PRO C C 8.137 -0.659 1.159 1.00 . A A . 430 PRO C 1 1
4 3315 1 1 44 PRO CA C 8.182 0.477 2.176 1.00 . A A . 430 PRO CA 1 1
4 3316 1 1 44 PRO CB C 8.950 0.043 3.428 1.00 . A A . 430 PRO CB 1 1
4 3317 1 1 44 PRO CD C 6.792 0.758 4.160 1.00 . A A . 430 PRO CD 1 1
4 3318 1 1 44 PRO CG C 8.240 0.704 4.558 1.00 . A A . 430 PRO CG 1 1
4 3319 1 1 44 PRO HA H 8.667 1.335 1.732 1.00 . A A . 430 PRO HA 1 1
4 3320 1 1 44 PRO HB2 H 8.920 -1.033 3.517 1.00 . A A . 430 PRO HB2 1 1
4 3321 1 1 44 PRO HB3 H 9.975 0.375 3.359 1.00 . A A . 430 PRO HB3 1 1
4 3322 1 1 44 PRO HD2 H 6.276 -0.132 4.490 1.00 . A A . 430 PRO HD2 1 1
4 3323 1 1 44 PRO HD3 H 6.322 1.641 4.565 1.00 . A A . 430 PRO HD3 1 1
4 3324 1 1 44 PRO HG2 H 8.360 0.119 5.459 1.00 . A A . 430 PRO HG2 1 1
4 3325 1 1 44 PRO HG3 H 8.627 1.701 4.702 1.00 . A A . 430 PRO HG3 1 1
4 3326 1 1 44 PRO N N 6.848 0.820 2.687 1.00 . A A . 430 PRO N 1 1
4 3327 1 1 44 PRO O O 7.193 -1.447 1.138 1.00 . A A . 430 PRO O 1 1
4 3328 1 1 45 ALA C C 9.079 -3.164 -0.091 1.00 . A A . 431 ALA C 1 1
4 3329 1 1 45 ALA CA C 9.235 -1.778 -0.707 1.00 . A A . 431 ALA CA 1 1
4 3330 1 1 45 ALA CB C 10.549 -1.680 -1.467 1.00 . A A . 431 ALA CB 1 1
4 3331 1 1 45 ALA H H 9.886 -0.078 0.378 1.00 . A A . 431 ALA H 1 1
4 3332 1 1 45 ALA HA H 8.428 -1.613 -1.407 1.00 . A A . 431 ALA HA 1 1
4 3333 1 1 45 ALA HB1 H 10.801 -0.641 -1.618 1.00 . A A . 431 ALA HB1 1 1
4 3334 1 1 45 ALA HB2 H 11.330 -2.162 -0.898 1.00 . A A . 431 ALA HB2 1 1
4 3335 1 1 45 ALA HB3 H 10.447 -2.169 -2.425 1.00 . A A . 431 ALA HB3 1 1
4 3336 1 1 45 ALA N N 9.163 -0.737 0.314 1.00 . A A . 431 ALA N 1 1
4 3337 1 1 45 ALA O O 8.513 -4.068 -0.706 1.00 . A A . 431 ALA O 1 1
4 3338 1 1 46 THR C C 8.055 -4.820 2.340 1.00 . A A . 432 THR C 1 1
4 3339 1 1 46 THR CA C 9.476 -4.598 1.835 1.00 . A A . 432 THR CA 1 1
4 3340 1 1 46 THR CB C 10.460 -4.640 3.005 1.00 . A A . 432 THR CB 1 1
4 3341 1 1 46 THR CG2 C 10.329 -3.459 3.942 1.00 . A A . 432 THR CG2 1 1
4 3342 1 1 46 THR H H 10.006 -2.564 1.576 1.00 . A A . 432 THR H 1 1
4 3343 1 1 46 THR HA H 9.721 -5.384 1.137 1.00 . A A . 432 THR HA 1 1
4 3344 1 1 46 THR HB H 11.468 -4.641 2.614 1.00 . A A . 432 THR HB 1 1
4 3345 1 1 46 THR HG1 H 11.096 -6.031 4.230 1.00 . A A . 432 THR HG1 1 1
4 3346 1 1 46 THR HG21 H 9.356 -3.008 3.818 1.00 . A A . 432 THR HG21 1 1
4 3347 1 1 46 THR HG22 H 10.443 -3.794 4.962 1.00 . A A . 432 THR HG22 1 1
4 3348 1 1 46 THR HG23 H 11.094 -2.732 3.714 1.00 . A A . 432 THR HG23 1 1
4 3349 1 1 46 THR N N 9.575 -3.323 1.132 1.00 . A A . 432 THR N 1 1
4 3350 1 1 46 THR O O 7.642 -5.953 2.583 1.00 . A A . 432 THR O 1 1
4 3351 1 1 46 THR OG1 O 10.279 -5.818 3.770 1.00 . A A . 432 THR OG1 1 1
4 3352 1 1 47 GLU C C 4.966 -3.922 1.762 1.00 . A A . 433 GLU C 1 1
4 3353 1 1 47 GLU CA C 5.927 -3.806 2.943 1.00 . A A . 433 GLU CA 1 1
4 3354 1 1 47 GLU CB C 5.577 -2.575 3.782 1.00 . A A . 433 GLU CB 1 1
4 3355 1 1 47 GLU CD C 5.363 -1.985 6.229 1.00 . A A . 433 GLU CD 1 1
4 3356 1 1 47 GLU CG C 6.255 -2.554 5.142 1.00 . A A . 433 GLU CG 1 1
4 3357 1 1 47 GLU H H 7.688 -2.854 2.264 1.00 . A A . 433 GLU H 1 1
4 3358 1 1 47 GLU HA H 5.833 -4.688 3.557 1.00 . A A . 433 GLU HA 1 1
4 3359 1 1 47 GLU HB2 H 5.875 -1.689 3.242 1.00 . A A . 433 GLU HB2 1 1
4 3360 1 1 47 GLU HB3 H 4.509 -2.550 3.935 1.00 . A A . 433 GLU HB3 1 1
4 3361 1 1 47 GLU HG2 H 6.525 -3.564 5.412 1.00 . A A . 433 GLU HG2 1 1
4 3362 1 1 47 GLU HG3 H 7.147 -1.949 5.077 1.00 . A A . 433 GLU HG3 1 1
4 3363 1 1 47 GLU N N 7.306 -3.729 2.482 1.00 . A A . 433 GLU N 1 1
4 3364 1 1 47 GLU O O 3.763 -3.707 1.909 1.00 . A A . 433 GLU O 1 1
4 3365 1 1 47 GLU OE1 O 4.576 -2.758 6.814 1.00 . A A . 433 GLU OE1 1 1
4 3366 1 1 47 GLU OE2 O 5.452 -0.768 6.494 1.00 . A A . 433 GLU OE2 1 1
4 3367 1 1 48 LYS C C 3.547 -5.400 -0.358 1.00 . A A . 434 LYS C 1 1
4 3368 1 1 48 LYS CA C 4.684 -4.418 -0.608 1.00 . A A . 434 LYS CA 1 1
4 3369 1 1 48 LYS CB C 5.541 -4.897 -1.781 1.00 . A A . 434 LYS CB 1 1
4 3370 1 1 48 LYS CD C 5.516 -5.743 -4.147 1.00 . A A . 434 LYS CD 1 1
4 3371 1 1 48 LYS CE C 5.483 -5.102 -5.524 1.00 . A A . 434 LYS CE 1 1
4 3372 1 1 48 LYS CG C 4.810 -4.880 -3.113 1.00 . A A . 434 LYS CG 1 1
4 3373 1 1 48 LYS H H 6.463 -4.432 0.532 1.00 . A A . 434 LYS H 1 1
4 3374 1 1 48 LYS HA H 4.265 -3.452 -0.847 1.00 . A A . 434 LYS HA 1 1
4 3375 1 1 48 LYS HB2 H 6.408 -4.257 -1.863 1.00 . A A . 434 LYS HB2 1 1
4 3376 1 1 48 LYS HB3 H 5.866 -5.907 -1.586 1.00 . A A . 434 LYS HB3 1 1
4 3377 1 1 48 LYS HD2 H 6.546 -5.875 -3.848 1.00 . A A . 434 LYS HD2 1 1
4 3378 1 1 48 LYS HD3 H 5.027 -6.705 -4.194 1.00 . A A . 434 LYS HD3 1 1
4 3379 1 1 48 LYS HE2 H 4.460 -5.080 -5.872 1.00 . A A . 434 LYS HE2 1 1
4 3380 1 1 48 LYS HE3 H 5.857 -4.091 -5.446 1.00 . A A . 434 LYS HE3 1 1
4 3381 1 1 48 LYS HG2 H 3.809 -5.259 -2.968 1.00 . A A . 434 LYS HG2 1 1
4 3382 1 1 48 LYS HG3 H 4.764 -3.863 -3.476 1.00 . A A . 434 LYS HG3 1 1
4 3383 1 1 48 LYS HZ1 H 7.129 -6.285 -6.030 1.00 . A A . 434 LYS HZ1 1 1
4 3384 1 1 48 LYS HZ2 H 5.746 -6.602 -6.953 1.00 . A A . 434 LYS HZ2 1 1
4 3385 1 1 48 LYS HZ3 H 6.658 -5.209 -7.247 1.00 . A A . 434 LYS HZ3 1 1
4 3386 1 1 48 LYS N N 5.500 -4.269 0.591 1.00 . A A . 434 LYS N 1 1
4 3387 1 1 48 LYS NZ N 6.312 -5.852 -6.507 1.00 . A A . 434 LYS NZ 1 1
4 3388 1 1 48 LYS O O 2.441 -5.228 -0.867 1.00 . A A . 434 LYS O 1 1
4 3389 1 1 49 GLN C C 1.691 -6.788 1.561 1.00 . A A . 435 GLN C 1 1
4 3390 1 1 49 GLN CA C 2.825 -7.430 0.768 1.00 . A A . 435 GLN CA 1 1
4 3391 1 1 49 GLN CB C 3.456 -8.569 1.578 1.00 . A A . 435 GLN CB 1 1
4 3392 1 1 49 GLN CD C 5.323 -10.271 1.656 1.00 . A A . 435 GLN CD 1 1
4 3393 1 1 49 GLN CG C 4.878 -8.912 1.155 1.00 . A A . 435 GLN CG 1 1
4 3394 1 1 49 GLN H H 4.727 -6.502 0.820 1.00 . A A . 435 GLN H 1 1
4 3395 1 1 49 GLN HA H 2.430 -7.826 -0.155 1.00 . A A . 435 GLN HA 1 1
4 3396 1 1 49 GLN HB2 H 3.472 -8.286 2.621 1.00 . A A . 435 GLN HB2 1 1
4 3397 1 1 49 GLN HB3 H 2.847 -9.454 1.465 1.00 . A A . 435 GLN HB3 1 1
4 3398 1 1 49 GLN HE21 H 4.357 -11.165 0.165 1.00 . A A . 435 GLN HE21 1 1
4 3399 1 1 49 GLN HE22 H 5.189 -12.214 1.257 1.00 . A A . 435 GLN HE22 1 1
4 3400 1 1 49 GLN HG2 H 4.931 -8.907 0.077 1.00 . A A . 435 GLN HG2 1 1
4 3401 1 1 49 GLN HG3 H 5.550 -8.160 1.550 1.00 . A A . 435 GLN HG3 1 1
4 3402 1 1 49 GLN N N 3.828 -6.425 0.438 1.00 . A A . 435 GLN N 1 1
4 3403 1 1 49 GLN NE2 N 4.915 -11.323 0.955 1.00 . A A . 435 GLN NE2 1 1
4 3404 1 1 49 GLN O O 0.512 -6.942 1.229 1.00 . A A . 435 GLN O 1 1
4 3405 1 1 49 GLN OE1 O 6.027 -10.376 2.661 1.00 . A A . 435 GLN OE1 1 1
4 3406 1 1 50 ILE C C 0.413 -4.250 2.629 1.00 . A A . 436 ILE C 1 1
4 3407 1 1 50 ILE CA C 1.088 -5.353 3.429 1.00 . A A . 436 ILE CA 1 1
4 3408 1 1 50 ILE CB C 1.744 -4.742 4.683 1.00 . A A . 436 ILE CB 1 1
4 3409 1 1 50 ILE CD1 C 4.015 -5.294 5.693 1.00 . A A . 436 ILE CD1 1 1
4 3410 1 1 50 ILE CG1 C 2.616 -5.783 5.391 1.00 . A A . 436 ILE CG1 1 1
4 3411 1 1 50 ILE CG2 C 0.680 -4.202 5.627 1.00 . A A . 436 ILE CG2 1 1
4 3412 1 1 50 ILE H H 3.017 -5.945 2.798 1.00 . A A . 436 ILE H 1 1
4 3413 1 1 50 ILE HA H 0.344 -6.070 3.743 1.00 . A A . 436 ILE HA 1 1
4 3414 1 1 50 ILE HB H 2.365 -3.916 4.371 1.00 . A A . 436 ILE HB 1 1
4 3415 1 1 50 ILE HD11 H 4.157 -4.317 5.254 1.00 . A A . 436 ILE HD11 1 1
4 3416 1 1 50 ILE HD12 H 4.153 -5.232 6.762 1.00 . A A . 436 ILE HD12 1 1
4 3417 1 1 50 ILE HD13 H 4.736 -5.983 5.277 1.00 . A A . 436 ILE HD13 1 1
4 3418 1 1 50 ILE HG12 H 2.153 -6.056 6.328 1.00 . A A . 436 ILE HG12 1 1
4 3419 1 1 50 ILE HG13 H 2.699 -6.661 4.766 1.00 . A A . 436 ILE HG13 1 1
4 3420 1 1 50 ILE HG21 H -0.025 -4.985 5.860 1.00 . A A . 436 ILE HG21 1 1
4 3421 1 1 50 ILE HG22 H 1.148 -3.856 6.536 1.00 . A A . 436 ILE HG22 1 1
4 3422 1 1 50 ILE HG23 H 0.163 -3.381 5.153 1.00 . A A . 436 ILE HG23 1 1
4 3423 1 1 50 ILE N N 2.062 -6.044 2.598 1.00 . A A . 436 ILE N 1 1
4 3424 1 1 50 ILE O O -0.770 -3.967 2.811 1.00 . A A . 436 ILE O 1 1
4 3425 1 1 51 PHE C C -0.399 -3.135 -0.061 1.00 . A A . 437 PHE C 1 1
4 3426 1 1 51 PHE CA C 0.660 -2.579 0.881 1.00 . A A . 437 PHE CA 1 1
4 3427 1 1 51 PHE CB C 1.793 -1.933 0.077 1.00 . A A . 437 PHE CB 1 1
4 3428 1 1 51 PHE CD1 C 0.317 -0.041 -0.649 1.00 . A A . 437 PHE CD1 1 1
4 3429 1 1 51 PHE CD2 C 1.853 -0.950 -2.231 1.00 . A A . 437 PHE CD2 1 1
4 3430 1 1 51 PHE CE1 C -0.131 0.858 -1.596 1.00 . A A . 437 PHE CE1 1 1
4 3431 1 1 51 PHE CE2 C 1.409 -0.052 -3.182 1.00 . A A . 437 PHE CE2 1 1
4 3432 1 1 51 PHE CG C 1.313 -0.954 -0.955 1.00 . A A . 437 PHE CG 1 1
4 3433 1 1 51 PHE CZ C 0.415 0.853 -2.863 1.00 . A A . 437 PHE CZ 1 1
4 3434 1 1 51 PHE H H 2.111 -3.921 1.625 1.00 . A A . 437 PHE H 1 1
4 3435 1 1 51 PHE HA H 0.206 -1.834 1.518 1.00 . A A . 437 PHE HA 1 1
4 3436 1 1 51 PHE HB2 H 2.450 -1.407 0.754 1.00 . A A . 437 PHE HB2 1 1
4 3437 1 1 51 PHE HB3 H 2.351 -2.707 -0.429 1.00 . A A . 437 PHE HB3 1 1
4 3438 1 1 51 PHE HD1 H -0.112 -0.037 0.340 1.00 . A A . 437 PHE HD1 1 1
4 3439 1 1 51 PHE HD2 H 2.630 -1.657 -2.480 1.00 . A A . 437 PHE HD2 1 1
4 3440 1 1 51 PHE HE1 H -0.908 1.565 -1.345 1.00 . A A . 437 PHE HE1 1 1
4 3441 1 1 51 PHE HE2 H 1.837 -0.057 -4.174 1.00 . A A . 437 PHE HE2 1 1
4 3442 1 1 51 PHE HZ H 0.062 1.554 -3.604 1.00 . A A . 437 PHE HZ 1 1
4 3443 1 1 51 PHE N N 1.178 -3.641 1.729 1.00 . A A . 437 PHE N 1 1
4 3444 1 1 51 PHE O O -1.471 -2.553 -0.221 1.00 . A A . 437 PHE O 1 1
4 3445 1 1 52 GLU C C -2.331 -5.229 -0.869 1.00 . A A . 438 GLU C 1 1
4 3446 1 1 52 GLU CA C -1.028 -4.921 -1.589 1.00 . A A . 438 GLU CA 1 1
4 3447 1 1 52 GLU CB C -0.422 -6.207 -2.156 1.00 . A A . 438 GLU CB 1 1
4 3448 1 1 52 GLU CD C 0.833 -7.227 -4.097 1.00 . A A . 438 GLU CD 1 1
4 3449 1 1 52 GLU CG C 0.551 -5.969 -3.299 1.00 . A A . 438 GLU CG 1 1
4 3450 1 1 52 GLU H H 0.769 -4.700 -0.496 1.00 . A A . 438 GLU H 1 1
4 3451 1 1 52 GLU HA H -1.227 -4.235 -2.399 1.00 . A A . 438 GLU HA 1 1
4 3452 1 1 52 GLU HB2 H 0.105 -6.722 -1.366 1.00 . A A . 438 GLU HB2 1 1
4 3453 1 1 52 GLU HB3 H -1.220 -6.839 -2.516 1.00 . A A . 438 GLU HB3 1 1
4 3454 1 1 52 GLU HG2 H 0.131 -5.228 -3.964 1.00 . A A . 438 GLU HG2 1 1
4 3455 1 1 52 GLU HG3 H 1.481 -5.600 -2.893 1.00 . A A . 438 GLU HG3 1 1
4 3456 1 1 52 GLU N N -0.096 -4.278 -0.673 1.00 . A A . 438 GLU N 1 1
4 3457 1 1 52 GLU O O -3.418 -4.981 -1.393 1.00 . A A . 438 GLU O 1 1
4 3458 1 1 52 GLU OE1 O 0.601 -8.333 -3.563 1.00 . A A . 438 GLU OE1 1 1
4 3459 1 1 52 GLU OE2 O 1.286 -7.108 -5.254 1.00 . A A . 438 GLU OE2 1 1
4 3460 1 1 53 ASP C C -4.112 -4.783 1.546 1.00 . A A . 439 ASP C 1 1
4 3461 1 1 53 ASP CA C -3.388 -6.066 1.151 1.00 . A A . 439 ASP CA 1 1
4 3462 1 1 53 ASP CB C -2.985 -6.849 2.402 1.00 . A A . 439 ASP CB 1 1
4 3463 1 1 53 ASP CG C -2.280 -8.149 2.069 1.00 . A A . 439 ASP CG 1 1
4 3464 1 1 53 ASP H H -1.318 -5.914 0.719 1.00 . A A . 439 ASP H 1 1
4 3465 1 1 53 ASP HA H -4.050 -6.673 0.550 1.00 . A A . 439 ASP HA 1 1
4 3466 1 1 53 ASP HB2 H -2.320 -6.244 2.999 1.00 . A A . 439 ASP HB2 1 1
4 3467 1 1 53 ASP HB3 H -3.870 -7.077 2.977 1.00 . A A . 439 ASP HB3 1 1
4 3468 1 1 53 ASP N N -2.215 -5.751 0.348 1.00 . A A . 439 ASP N 1 1
4 3469 1 1 53 ASP O O -5.342 -4.738 1.597 1.00 . A A . 439 ASP O 1 1
4 3470 1 1 53 ASP OD1 O -2.884 -8.990 1.370 1.00 . A A . 439 ASP OD1 1 1
4 3471 1 1 53 ASP OD2 O -1.124 -8.327 2.507 1.00 . A A . 439 ASP OD2 1 1
4 3472 1 1 54 HIS C C -4.703 -1.837 1.074 1.00 . A A . 440 HIS C 1 1
4 3473 1 1 54 HIS CA C -3.888 -2.447 2.210 1.00 . A A . 440 HIS CA 1 1
4 3474 1 1 54 HIS CB C -2.763 -1.493 2.618 1.00 . A A . 440 HIS CB 1 1
4 3475 1 1 54 HIS CD2 C -3.215 1.042 2.348 1.00 . A A . 440 HIS CD2 1 1
4 3476 1 1 54 HIS CE1 C -4.121 1.449 4.267 1.00 . A A . 440 HIS CE1 1 1
4 3477 1 1 54 HIS CG C -3.243 -0.135 3.025 1.00 . A A . 440 HIS CG 1 1
4 3478 1 1 54 HIS H H -2.360 -3.839 1.758 1.00 . A A . 440 HIS H 1 1
4 3479 1 1 54 HIS HA H -4.537 -2.607 3.059 1.00 . A A . 440 HIS HA 1 1
4 3480 1 1 54 HIS HB2 H -2.225 -1.918 3.453 1.00 . A A . 440 HIS HB2 1 1
4 3481 1 1 54 HIS HB3 H -2.086 -1.370 1.785 1.00 . A A . 440 HIS HB3 1 1
4 3482 1 1 54 HIS HD1 H -3.986 -0.500 4.964 1.00 . A A . 440 HIS HD1 1 1
4 3483 1 1 54 HIS HD2 H -2.833 1.192 1.350 1.00 . A A . 440 HIS HD2 1 1
4 3484 1 1 54 HIS HE1 H -4.593 1.952 5.098 1.00 . A A . 440 HIS HE1 1 1
4 3485 1 1 54 HIS N N -3.333 -3.739 1.821 1.00 . A A . 440 HIS N 1 1
4 3486 1 1 54 HIS ND1 N -3.822 0.143 4.243 1.00 . A A . 440 HIS ND1 1 1
4 3487 1 1 54 HIS NE2 N -3.772 2.039 3.143 1.00 . A A . 440 HIS NE2 1 1
4 3488 1 1 54 HIS O O -5.828 -1.382 1.284 1.00 . A A . 440 HIS O 1 1
4 3489 1 1 55 VAL C C -6.031 -2.155 -1.654 1.00 . A A . 441 VAL C 1 1
4 3490 1 1 55 VAL CA C -4.832 -1.287 -1.291 1.00 . A A . 441 VAL CA 1 1
4 3491 1 1 55 VAL CB C -3.913 -1.166 -2.526 1.00 . A A . 441 VAL CB 1 1
4 3492 1 1 55 VAL CG1 C -4.427 -0.087 -3.464 1.00 . A A . 441 VAL CG1 1 1
4 3493 1 1 55 VAL CG2 C -2.477 -0.872 -2.117 1.00 . A A . 441 VAL CG2 1 1
4 3494 1 1 55 VAL H H -3.241 -2.217 -0.243 1.00 . A A . 441 VAL H 1 1
4 3495 1 1 55 VAL HA H -5.185 -0.300 -1.030 1.00 . A A . 441 VAL HA 1 1
4 3496 1 1 55 VAL HB H -3.928 -2.108 -3.055 1.00 . A A . 441 VAL HB 1 1
4 3497 1 1 55 VAL HG11 H -5.477 0.082 -3.278 1.00 . A A . 441 VAL HG11 1 1
4 3498 1 1 55 VAL HG12 H -3.879 0.829 -3.292 1.00 . A A . 441 VAL HG12 1 1
4 3499 1 1 55 VAL HG13 H -4.288 -0.403 -4.488 1.00 . A A . 441 VAL HG13 1 1
4 3500 1 1 55 VAL HG21 H -2.453 -0.553 -1.086 1.00 . A A . 441 VAL HG21 1 1
4 3501 1 1 55 VAL HG22 H -1.880 -1.764 -2.232 1.00 . A A . 441 VAL HG22 1 1
4 3502 1 1 55 VAL HG23 H -2.077 -0.089 -2.746 1.00 . A A . 441 VAL HG23 1 1
4 3503 1 1 55 VAL N N -4.139 -1.838 -0.131 1.00 . A A . 441 VAL N 1 1
4 3504 1 1 55 VAL O O -7.054 -1.657 -2.124 1.00 . A A . 441 VAL O 1 1
4 3505 1 1 56 PHE C C -8.199 -4.098 -0.871 1.00 . A A . 442 PHE C 1 1
4 3506 1 1 56 PHE CA C -6.968 -4.401 -1.719 1.00 . A A . 442 PHE CA 1 1
4 3507 1 1 56 PHE CB C -6.499 -5.836 -1.468 1.00 . A A . 442 PHE CB 1 1
4 3508 1 1 56 PHE CD1 C -7.200 -6.773 -3.687 1.00 . A A . 442 PHE CD1 1 1
4 3509 1 1 56 PHE CD2 C -4.966 -7.158 -2.949 1.00 . A A . 442 PHE CD2 1 1
4 3510 1 1 56 PHE CE1 C -6.944 -7.480 -4.845 1.00 . A A . 442 PHE CE1 1 1
4 3511 1 1 56 PHE CE2 C -4.702 -7.866 -4.107 1.00 . A A . 442 PHE CE2 1 1
4 3512 1 1 56 PHE CG C -6.216 -6.605 -2.726 1.00 . A A . 442 PHE CG 1 1
4 3513 1 1 56 PHE CZ C -5.693 -8.028 -5.056 1.00 . A A . 442 PHE CZ 1 1
4 3514 1 1 56 PHE H H -5.059 -3.793 -1.043 1.00 . A A . 442 PHE H 1 1
4 3515 1 1 56 PHE HA H -7.228 -4.293 -2.762 1.00 . A A . 442 PHE HA 1 1
4 3516 1 1 56 PHE HB2 H -5.592 -5.813 -0.882 1.00 . A A . 442 PHE HB2 1 1
4 3517 1 1 56 PHE HB3 H -7.262 -6.367 -0.918 1.00 . A A . 442 PHE HB3 1 1
4 3518 1 1 56 PHE HD1 H -8.179 -6.345 -3.523 1.00 . A A . 442 PHE HD1 1 1
4 3519 1 1 56 PHE HD2 H -4.190 -7.032 -2.207 1.00 . A A . 442 PHE HD2 1 1
4 3520 1 1 56 PHE HE1 H -7.720 -7.605 -5.585 1.00 . A A . 442 PHE HE1 1 1
4 3521 1 1 56 PHE HE2 H -3.724 -8.293 -4.268 1.00 . A A . 442 PHE HE2 1 1
4 3522 1 1 56 PHE HZ H -5.490 -8.581 -5.961 1.00 . A A . 442 PHE HZ 1 1
4 3523 1 1 56 PHE N N -5.897 -3.458 -1.424 1.00 . A A . 442 PHE N 1 1
4 3524 1 1 56 PHE O O -9.324 -4.111 -1.368 1.00 . A A . 442 PHE O 1 1
4 3525 1 1 57 CYS C C -9.916 -2.363 0.791 1.00 . A A . 443 CYS C 1 1
4 3526 1 1 57 CYS CA C -9.068 -3.512 1.327 1.00 . A A . 443 CYS CA 1 1
4 3527 1 1 57 CYS CB C -8.517 -3.151 2.708 1.00 . A A . 443 CYS CB 1 1
4 3528 1 1 57 CYS H H -7.054 -3.824 0.748 1.00 . A A . 443 CYS H 1 1
4 3529 1 1 57 CYS HA H -9.688 -4.392 1.413 1.00 . A A . 443 CYS HA 1 1
4 3530 1 1 57 CYS HB2 H -7.656 -3.770 2.917 1.00 . A A . 443 CYS HB2 1 1
4 3531 1 1 57 CYS HB3 H -8.215 -2.112 2.708 1.00 . A A . 443 CYS HB3 1 1
4 3532 1 1 57 CYS HG H -10.382 -2.715 3.970 1.00 . A A . 443 CYS HG 1 1
4 3533 1 1 57 CYS N N -7.975 -3.821 0.410 1.00 . A A . 443 CYS N 1 1
4 3534 1 1 57 CYS O O -11.120 -2.297 1.038 1.00 . A A . 443 CYS O 1 1
4 3535 1 1 57 CYS SG S -9.698 -3.382 4.057 1.00 . A A . 443 CYS SG 1 1
4 3536 1 1 58 HIS C C -10.729 -0.706 -1.781 1.00 . A A . 444 HIS C 1 1
4 3537 1 1 58 HIS CA C -9.963 -0.312 -0.520 1.00 . A A . 444 HIS CA 1 1
4 3538 1 1 58 HIS CB C -8.958 0.796 -0.835 1.00 . A A . 444 HIS CB 1 1
4 3539 1 1 58 HIS CD2 C -6.631 1.308 0.183 1.00 . A A . 444 HIS CD2 1 1
4 3540 1 1 58 HIS CE1 C -7.125 1.152 2.283 1.00 . A A . 444 HIS CE1 1 1
4 3541 1 1 58 HIS CG C -7.954 1.010 0.255 1.00 . A A . 444 HIS CG 1 1
4 3542 1 1 58 HIS H H -8.316 -1.572 -0.104 1.00 . A A . 444 HIS H 1 1
4 3543 1 1 58 HIS HA H -10.667 0.054 0.213 1.00 . A A . 444 HIS HA 1 1
4 3544 1 1 58 HIS HB2 H -8.421 0.542 -1.737 1.00 . A A . 444 HIS HB2 1 1
4 3545 1 1 58 HIS HB3 H -9.489 1.724 -0.987 1.00 . A A . 444 HIS HB3 1 1
4 3546 1 1 58 HIS HD1 H -9.128 0.711 1.979 1.00 . A A . 444 HIS HD1 1 1
4 3547 1 1 58 HIS HD2 H -6.062 1.460 -0.720 1.00 . A A . 444 HIS HD2 1 1
4 3548 1 1 58 HIS HE1 H -7.057 1.156 3.360 1.00 . A A . 444 HIS HE1 1 1
4 3549 1 1 58 HIS N N -9.276 -1.461 0.057 1.00 . A A . 444 HIS N 1 1
4 3550 1 1 58 HIS ND1 N -8.249 0.915 1.595 1.00 . A A . 444 HIS ND1 1 1
4 3551 1 1 58 HIS NE2 N -6.113 1.394 1.471 1.00 . A A . 444 HIS NE2 1 1
4 3552 1 1 58 HIS O O -11.642 0.000 -2.209 1.00 . A A . 444 HIS O 1 1
4 3553 1 1 59 SER C C -12.061 -3.376 -3.264 1.00 . A A . 445 SER C 1 1
4 3554 1 1 59 SER CA C -11.007 -2.318 -3.585 1.00 . A A . 445 SER CA 1 1
4 3555 1 1 59 SER CB C -9.971 -2.892 -4.554 1.00 . A A . 445 SER CB 1 1
4 3556 1 1 59 SER H H -9.618 -2.358 -1.989 1.00 . A A . 445 SER H 1 1
4 3557 1 1 59 SER HA H -11.492 -1.476 -4.055 1.00 . A A . 445 SER HA 1 1
4 3558 1 1 59 SER HB2 H -10.478 -3.360 -5.384 1.00 . A A . 445 SER HB2 1 1
4 3559 1 1 59 SER HB3 H -9.341 -2.094 -4.919 1.00 . A A . 445 SER HB3 1 1
4 3560 1 1 59 SER HG H -9.713 -4.498 -3.461 1.00 . A A . 445 SER HG 1 1
4 3561 1 1 59 SER N N -10.352 -1.836 -2.374 1.00 . A A . 445 SER N 1 1
4 3562 1 1 59 SER O O -12.902 -3.698 -4.102 1.00 . A A . 445 SER O 1 1
4 3563 1 1 59 SER OG O -9.156 -3.860 -3.914 1.00 . A A . 445 SER OG 1 1
4 3564 1 1 60 LEU C C -14.109 -4.312 -0.825 1.00 . A A . 446 LEU C 1 1
4 3565 1 1 60 LEU CA C -12.971 -4.933 -1.628 1.00 . A A . 446 LEU CA 1 1
4 3566 1 1 60 LEU CB C -12.273 -6.013 -0.795 1.00 . A A . 446 LEU CB 1 1
4 3567 1 1 60 LEU CD1 C -10.628 -7.901 -0.654 1.00 . A A . 446 LEU CD1 1 1
4 3568 1 1 60 LEU CD2 C -11.550 -7.216 -2.875 1.00 . A A . 446 LEU CD2 1 1
4 3569 1 1 60 LEU CG C -11.120 -6.735 -1.497 1.00 . A A . 446 LEU CG 1 1
4 3570 1 1 60 LEU H H -11.323 -3.622 -1.418 1.00 . A A . 446 LEU H 1 1
4 3571 1 1 60 LEU HA H -13.381 -5.388 -2.517 1.00 . A A . 446 LEU HA 1 1
4 3572 1 1 60 LEU HB2 H -11.888 -5.551 0.102 1.00 . A A . 446 LEU HB2 1 1
4 3573 1 1 60 LEU HB3 H -13.009 -6.750 -0.511 1.00 . A A . 446 LEU HB3 1 1
4 3574 1 1 60 LEU HD11 H -11.421 -8.627 -0.546 1.00 . A A . 446 LEU HD11 1 1
4 3575 1 1 60 LEU HD12 H -9.781 -8.364 -1.140 1.00 . A A . 446 LEU HD12 1 1
4 3576 1 1 60 LEU HD13 H -10.333 -7.542 0.321 1.00 . A A . 446 LEU HD13 1 1
4 3577 1 1 60 LEU HD21 H -11.923 -6.380 -3.449 1.00 . A A . 446 LEU HD21 1 1
4 3578 1 1 60 LEU HD22 H -10.703 -7.653 -3.385 1.00 . A A . 446 LEU HD22 1 1
4 3579 1 1 60 LEU HD23 H -12.329 -7.958 -2.771 1.00 . A A . 446 LEU HD23 1 1
4 3580 1 1 60 LEU HG H -10.298 -6.047 -1.624 1.00 . A A . 446 LEU HG 1 1
4 3581 1 1 60 LEU N N -12.014 -3.915 -2.047 1.00 . A A . 446 LEU N 1 1
4 3582 1 1 60 LEU O O -15.185 -4.074 -1.411 1.00 . A A . 446 LEU O 1 1
4 3583 1 1 60 LEU OXT O -13.914 -4.071 0.386 1.00 . A A . 446 LEU OXT 1 1
4 3584 2 2 1 ZN ZN ZN -5.076 3.068 2.013 1.00 . B A . 447 ZN ZN 1 1
5 3585 1 1 4 SER C C -4.434 -6.053 -20.382 1.00 . A A . 390 SER C 1 1
5 3586 1 1 4 SER CA C -3.230 -5.210 -19.961 1.00 . A A . 390 SER CA 1 1
5 3587 1 1 4 SER CB C -3.628 -4.219 -18.860 1.00 . A A . 390 SER CB 1 1
5 3588 1 1 4 SER HA H -2.464 -5.867 -19.580 1.00 . A A . 390 SER HA 1 1
5 3589 1 1 4 SER HB2 H -2.778 -4.038 -18.218 1.00 . A A . 390 SER HB2 1 1
5 3590 1 1 4 SER HB3 H -3.939 -3.288 -19.312 1.00 . A A . 390 SER HB3 1 1
5 3591 1 1 4 SER HG H -4.372 -4.924 -17.190 1.00 . A A . 390 SER HG 1 1
5 3592 1 1 4 SER N N -2.663 -4.451 -21.111 1.00 . A A . 390 SER N 1 1
5 3593 1 1 4 SER O O -4.462 -7.263 -20.156 1.00 . A A . 390 SER O 1 1
5 3594 1 1 4 SER OG O -4.693 -4.722 -18.072 1.00 . A A . 390 SER OG 1 1
5 3595 1 1 5 PRO C C -6.421 -6.917 -22.736 1.00 . A A . 391 PRO C 1 1
5 3596 1 1 5 PRO CA C -6.653 -6.131 -21.449 1.00 . A A . 391 PRO CA 1 1
5 3597 1 1 5 PRO CB C -7.649 -4.996 -21.685 1.00 . A A . 391 PRO CB 1 1
5 3598 1 1 5 PRO CD C -5.507 -3.984 -21.314 1.00 . A A . 391 PRO CD 1 1
5 3599 1 1 5 PRO CG C -6.803 -3.831 -22.066 1.00 . A A . 391 PRO CG 1 1
5 3600 1 1 5 PRO HA H -7.031 -6.794 -20.686 1.00 . A A . 391 PRO HA 1 1
5 3601 1 1 5 PRO HB2 H -8.329 -5.269 -22.479 1.00 . A A . 391 PRO HB2 1 1
5 3602 1 1 5 PRO HB3 H -8.202 -4.804 -20.778 1.00 . A A . 391 PRO HB3 1 1
5 3603 1 1 5 PRO HD2 H -4.676 -3.694 -21.937 1.00 . A A . 391 PRO HD2 1 1
5 3604 1 1 5 PRO HD3 H -5.525 -3.396 -20.409 1.00 . A A . 391 PRO HD3 1 1
5 3605 1 1 5 PRO HG2 H -6.622 -3.841 -23.130 1.00 . A A . 391 PRO HG2 1 1
5 3606 1 1 5 PRO HG3 H -7.295 -2.912 -21.779 1.00 . A A . 391 PRO HG3 1 1
5 3607 1 1 5 PRO N N -5.450 -5.426 -21.002 1.00 . A A . 391 PRO N 1 1
5 3608 1 1 5 PRO O O -7.083 -6.683 -23.747 1.00 . A A . 391 PRO O 1 1
5 3609 1 1 6 LEU C C -4.754 -10.081 -23.425 1.00 . A A . 392 LEU C 1 1
5 3610 1 1 6 LEU CA C -5.159 -8.673 -23.851 1.00 . A A . 392 LEU CA 1 1
5 3611 1 1 6 LEU CB C -4.035 -8.026 -24.667 1.00 . A A . 392 LEU CB 1 1
5 3612 1 1 6 LEU CD1 C -4.844 -6.063 -26.000 1.00 . A A . 392 LEU CD1 1 1
5 3613 1 1 6 LEU CD2 C -3.318 -7.742 -27.053 1.00 . A A . 392 LEU CD2 1 1
5 3614 1 1 6 LEU CG C -4.446 -7.530 -26.054 1.00 . A A . 392 LEU CG 1 1
5 3615 1 1 6 LEU H H -4.984 -7.992 -21.855 1.00 . A A . 392 LEU H 1 1
5 3616 1 1 6 LEU HA H -6.045 -8.736 -24.465 1.00 . A A . 392 LEU HA 1 1
5 3617 1 1 6 LEU HB2 H -3.652 -7.186 -24.106 1.00 . A A . 392 LEU HB2 1 1
5 3618 1 1 6 LEU HB3 H -3.242 -8.748 -24.789 1.00 . A A . 392 LEU HB3 1 1
5 3619 1 1 6 LEU HD11 H -5.572 -5.916 -25.216 1.00 . A A . 392 LEU HD11 1 1
5 3620 1 1 6 LEU HD12 H -3.970 -5.462 -25.798 1.00 . A A . 392 LEU HD12 1 1
5 3621 1 1 6 LEU HD13 H -5.272 -5.771 -26.948 1.00 . A A . 392 LEU HD13 1 1
5 3622 1 1 6 LEU HD21 H -2.382 -7.439 -26.608 1.00 . A A . 392 LEU HD21 1 1
5 3623 1 1 6 LEU HD22 H -3.268 -8.787 -27.322 1.00 . A A . 392 LEU HD22 1 1
5 3624 1 1 6 LEU HD23 H -3.505 -7.151 -27.937 1.00 . A A . 392 LEU HD23 1 1
5 3625 1 1 6 LEU HG H -5.303 -8.095 -26.391 1.00 . A A . 392 LEU HG 1 1
5 3626 1 1 6 LEU N N -5.477 -7.851 -22.690 1.00 . A A . 392 LEU N 1 1
5 3627 1 1 6 LEU O O -4.600 -10.361 -22.237 1.00 . A A . 392 LEU O 1 1
5 3628 1 1 7 SER C C -2.680 -12.509 -24.213 1.00 . A A . 393 SER C 1 1
5 3629 1 1 7 SER CA C -4.194 -12.343 -24.131 1.00 . A A . 393 SER CA 1 1
5 3630 1 1 7 SER CB C -4.877 -13.291 -25.118 1.00 . A A . 393 SER CB 1 1
5 3631 1 1 7 SER H H -4.718 -10.681 -25.333 1.00 . A A . 393 SER H 1 1
5 3632 1 1 7 SER HA H -4.517 -12.586 -23.130 1.00 . A A . 393 SER HA 1 1
5 3633 1 1 7 SER HB2 H -5.079 -12.766 -26.040 1.00 . A A . 393 SER HB2 1 1
5 3634 1 1 7 SER HB3 H -4.227 -14.130 -25.318 1.00 . A A . 393 SER HB3 1 1
5 3635 1 1 7 SER HG H -6.597 -13.052 -24.210 1.00 . A A . 393 SER HG 1 1
5 3636 1 1 7 SER N N -4.581 -10.964 -24.405 1.00 . A A . 393 SER N 1 1
5 3637 1 1 7 SER O O -2.097 -13.335 -23.511 1.00 . A A . 393 SER O 1 1
5 3638 1 1 7 SER OG O -6.101 -13.778 -24.594 1.00 . A A . 393 SER OG 1 1
5 3639 1 1 8 ILE C C 0.105 -10.813 -24.305 1.00 . A A . 394 ILE C 1 1
5 3640 1 1 8 ILE CA C -0.602 -11.778 -25.250 1.00 . A A . 394 ILE CA 1 1
5 3641 1 1 8 ILE CB C -0.197 -11.450 -26.699 1.00 . A A . 394 ILE CB 1 1
5 3642 1 1 8 ILE CD1 C -0.027 -9.440 -28.252 1.00 . A A . 394 ILE CD1 1 1
5 3643 1 1 8 ILE CG1 C -0.788 -10.105 -27.125 1.00 . A A . 394 ILE CG1 1 1
5 3644 1 1 8 ILE CG2 C -0.648 -12.557 -27.640 1.00 . A A . 394 ILE CG2 1 1
5 3645 1 1 8 ILE H H -2.568 -11.080 -25.608 1.00 . A A . 394 ILE H 1 1
5 3646 1 1 8 ILE HA H -0.281 -12.786 -25.028 1.00 . A A . 394 ILE HA 1 1
5 3647 1 1 8 ILE HB H 0.880 -11.391 -26.744 1.00 . A A . 394 ILE HB 1 1
5 3648 1 1 8 ILE HD11 H 0.209 -10.173 -29.009 1.00 . A A . 394 ILE HD11 1 1
5 3649 1 1 8 ILE HD12 H -0.635 -8.659 -28.685 1.00 . A A . 394 ILE HD12 1 1
5 3650 1 1 8 ILE HD13 H 0.887 -9.014 -27.866 1.00 . A A . 394 ILE HD13 1 1
5 3651 1 1 8 ILE HG12 H -1.805 -10.256 -27.458 1.00 . A A . 394 ILE HG12 1 1
5 3652 1 1 8 ILE HG13 H -0.786 -9.433 -26.280 1.00 . A A . 394 ILE HG13 1 1
5 3653 1 1 8 ILE HG21 H -1.652 -12.861 -27.384 1.00 . A A . 394 ILE HG21 1 1
5 3654 1 1 8 ILE HG22 H -0.631 -12.193 -28.657 1.00 . A A . 394 ILE HG22 1 1
5 3655 1 1 8 ILE HG23 H 0.018 -13.402 -27.549 1.00 . A A . 394 ILE HG23 1 1
5 3656 1 1 8 ILE N N -2.048 -11.718 -25.076 1.00 . A A . 394 ILE N 1 1
5 3657 1 1 8 ILE O O -0.417 -9.744 -23.989 1.00 . A A . 394 ILE O 1 1
5 3658 1 1 9 LYS C C 3.513 -10.224 -23.440 1.00 . A A . 395 LYS C 1 1
5 3659 1 1 9 LYS CA C 2.076 -10.366 -22.949 1.00 . A A . 395 LYS CA 1 1
5 3660 1 1 9 LYS CB C 2.059 -10.962 -21.538 1.00 . A A . 395 LYS CB 1 1
5 3661 1 1 9 LYS CD C 0.152 -10.233 -20.071 1.00 . A A . 395 LYS CD 1 1
5 3662 1 1 9 LYS CE C -0.422 -9.063 -19.286 1.00 . A A . 395 LYS CE 1 1
5 3663 1 1 9 LYS CG C 1.597 -9.982 -20.470 1.00 . A A . 395 LYS CG 1 1
5 3664 1 1 9 LYS H H 1.659 -12.061 -24.145 1.00 . A A . 395 LYS H 1 1
5 3665 1 1 9 LYS HA H 1.619 -9.387 -22.922 1.00 . A A . 395 LYS HA 1 1
5 3666 1 1 9 LYS HB2 H 1.394 -11.813 -21.528 1.00 . A A . 395 LYS HB2 1 1
5 3667 1 1 9 LYS HB3 H 3.055 -11.293 -21.286 1.00 . A A . 395 LYS HB3 1 1
5 3668 1 1 9 LYS HD2 H -0.439 -10.377 -20.963 1.00 . A A . 395 LYS HD2 1 1
5 3669 1 1 9 LYS HD3 H 0.106 -11.121 -19.460 1.00 . A A . 395 LYS HD3 1 1
5 3670 1 1 9 LYS HE2 H 0.231 -8.211 -19.404 1.00 . A A . 395 LYS HE2 1 1
5 3671 1 1 9 LYS HE3 H -1.398 -8.825 -19.682 1.00 . A A . 395 LYS HE3 1 1
5 3672 1 1 9 LYS HG2 H 2.225 -10.093 -19.598 1.00 . A A . 395 LYS HG2 1 1
5 3673 1 1 9 LYS HG3 H 1.687 -8.977 -20.855 1.00 . A A . 395 LYS HG3 1 1
5 3674 1 1 9 LYS HZ1 H 0.296 -9.883 -17.504 1.00 . A A . 395 LYS HZ1 1 1
5 3675 1 1 9 LYS HZ2 H -0.653 -8.498 -17.288 1.00 . A A . 395 LYS HZ2 1 1
5 3676 1 1 9 LYS HZ3 H -1.384 -9.974 -17.672 1.00 . A A . 395 LYS HZ3 1 1
5 3677 1 1 9 LYS N N 1.295 -11.198 -23.857 1.00 . A A . 395 LYS N 1 1
5 3678 1 1 9 LYS NZ N -0.550 -9.376 -17.837 1.00 . A A . 395 LYS NZ 1 1
5 3679 1 1 9 LYS O O 4.443 -10.096 -22.643 1.00 . A A . 395 LYS O 1 1
5 3680 1 1 10 LYS C C 5.105 -8.863 -26.213 1.00 . A A . 396 LYS C 1 1
5 3681 1 1 10 LYS CA C 5.012 -10.121 -25.357 1.00 . A A . 396 LYS CA 1 1
5 3682 1 1 10 LYS CB C 5.330 -11.353 -26.205 1.00 . A A . 396 LYS CB 1 1
5 3683 1 1 10 LYS CD C 5.450 -13.864 -26.207 1.00 . A A . 396 LYS CD 1 1
5 3684 1 1 10 LYS CE C 6.601 -14.834 -25.996 1.00 . A A . 396 LYS CE 1 1
5 3685 1 1 10 LYS CG C 5.629 -12.597 -25.385 1.00 . A A . 396 LYS CG 1 1
5 3686 1 1 10 LYS H H 2.907 -10.351 -25.341 1.00 . A A . 396 LYS H 1 1
5 3687 1 1 10 LYS HA H 5.733 -10.051 -24.555 1.00 . A A . 396 LYS HA 1 1
5 3688 1 1 10 LYS HB2 H 4.484 -11.564 -26.844 1.00 . A A . 396 LYS HB2 1 1
5 3689 1 1 10 LYS HB3 H 6.191 -11.139 -26.821 1.00 . A A . 396 LYS HB3 1 1
5 3690 1 1 10 LYS HD2 H 4.530 -14.346 -25.912 1.00 . A A . 396 LYS HD2 1 1
5 3691 1 1 10 LYS HD3 H 5.401 -13.600 -27.253 1.00 . A A . 396 LYS HD3 1 1
5 3692 1 1 10 LYS HE2 H 6.753 -14.967 -24.935 1.00 . A A . 396 LYS HE2 1 1
5 3693 1 1 10 LYS HE3 H 6.344 -15.782 -26.444 1.00 . A A . 396 LYS HE3 1 1
5 3694 1 1 10 LYS HG2 H 6.649 -12.548 -25.034 1.00 . A A . 396 LYS HG2 1 1
5 3695 1 1 10 LYS HG3 H 4.957 -12.629 -24.540 1.00 . A A . 396 LYS HG3 1 1
5 3696 1 1 10 LYS HZ1 H 7.653 -13.663 -27.369 1.00 . A A . 396 LYS HZ1 1 1
5 3697 1 1 10 LYS HZ2 H 8.445 -13.858 -25.888 1.00 . A A . 396 LYS HZ2 1 1
5 3698 1 1 10 LYS HZ3 H 8.408 -15.131 -27.002 1.00 . A A . 396 LYS HZ3 1 1
5 3699 1 1 10 LYS N N 3.687 -10.247 -24.758 1.00 . A A . 396 LYS N 1 1
5 3700 1 1 10 LYS NZ N 7.865 -14.337 -26.607 1.00 . A A . 396 LYS NZ 1 1
5 3701 1 1 10 LYS O O 4.258 -8.622 -27.073 1.00 . A A . 396 LYS O 1 1
5 3702 1 1 11 CYS C C 7.746 -6.779 -27.317 1.00 . A A . 397 CYS C 1 1
5 3703 1 1 11 CYS CA C 6.343 -6.830 -26.723 1.00 . A A . 397 CYS CA 1 1
5 3704 1 1 11 CYS CB C 6.112 -5.615 -25.823 1.00 . A A . 397 CYS CB 1 1
5 3705 1 1 11 CYS H H 6.781 -8.309 -25.274 1.00 . A A . 397 CYS H 1 1
5 3706 1 1 11 CYS HA H 5.626 -6.811 -27.527 1.00 . A A . 397 CYS HA 1 1
5 3707 1 1 11 CYS HB2 H 5.179 -5.739 -25.295 1.00 . A A . 397 CYS HB2 1 1
5 3708 1 1 11 CYS HB3 H 6.918 -5.550 -25.106 1.00 . A A . 397 CYS HB3 1 1
5 3709 1 1 11 CYS HG H 5.135 -3.714 -26.656 1.00 . A A . 397 CYS HG 1 1
5 3710 1 1 11 CYS N N 6.139 -8.063 -25.972 1.00 . A A . 397 CYS N 1 1
5 3711 1 1 11 CYS O O 8.734 -6.968 -26.607 1.00 . A A . 397 CYS O 1 1
5 3712 1 1 11 CYS SG S 6.036 -4.042 -26.710 1.00 . A A . 397 CYS SG 1 1
5 3713 1 1 12 PRO C C 10.102 -5.478 -28.623 1.00 . A A . 398 PRO C 1 1
5 3714 1 1 12 PRO CA C 9.153 -6.453 -29.307 1.00 . A A . 398 PRO CA 1 1
5 3715 1 1 12 PRO CB C 8.804 -5.960 -30.713 1.00 . A A . 398 PRO CB 1 1
5 3716 1 1 12 PRO CD C 6.736 -6.286 -29.564 1.00 . A A . 398 PRO CD 1 1
5 3717 1 1 12 PRO CG C 7.386 -6.365 -30.916 1.00 . A A . 398 PRO CG 1 1
5 3718 1 1 12 PRO HA H 9.621 -7.425 -29.369 1.00 . A A . 398 PRO HA 1 1
5 3719 1 1 12 PRO HB2 H 8.919 -4.887 -30.760 1.00 . A A . 398 PRO HB2 1 1
5 3720 1 1 12 PRO HB3 H 9.454 -6.430 -31.436 1.00 . A A . 398 PRO HB3 1 1
5 3721 1 1 12 PRO HD2 H 6.306 -5.308 -29.408 1.00 . A A . 398 PRO HD2 1 1
5 3722 1 1 12 PRO HD3 H 5.982 -7.052 -29.462 1.00 . A A . 398 PRO HD3 1 1
5 3723 1 1 12 PRO HG2 H 6.904 -5.687 -31.605 1.00 . A A . 398 PRO HG2 1 1
5 3724 1 1 12 PRO HG3 H 7.343 -7.377 -31.294 1.00 . A A . 398 PRO HG3 1 1
5 3725 1 1 12 PRO N N 7.856 -6.524 -28.634 1.00 . A A . 398 PRO N 1 1
5 3726 1 1 12 PRO O O 9.725 -4.355 -28.290 1.00 . A A . 398 PRO O 1 1
5 3727 1 1 13 ILE C C 13.717 -5.306 -28.409 1.00 . A A . 399 ILE C 1 1
5 3728 1 1 13 ILE CA C 12.348 -5.091 -27.774 1.00 . A A . 399 ILE CA 1 1
5 3729 1 1 13 ILE CB C 12.441 -5.387 -26.264 1.00 . A A . 399 ILE CB 1 1
5 3730 1 1 13 ILE CD1 C 13.104 -7.264 -24.678 1.00 . A A . 399 ILE CD1 1 1
5 3731 1 1 13 ILE CG1 C 12.509 -6.896 -26.020 1.00 . A A . 399 ILE CG1 1 1
5 3732 1 1 13 ILE CG2 C 11.256 -4.779 -25.531 1.00 . A A . 399 ILE CG2 1 1
5 3733 1 1 13 ILE H H 11.568 -6.825 -28.706 1.00 . A A . 399 ILE H 1 1
5 3734 1 1 13 ILE HA H 12.062 -4.058 -27.900 1.00 . A A . 399 ILE HA 1 1
5 3735 1 1 13 ILE HB H 13.342 -4.927 -25.886 1.00 . A A . 399 ILE HB 1 1
5 3736 1 1 13 ILE HD11 H 13.749 -6.467 -24.340 1.00 . A A . 399 ILE HD11 1 1
5 3737 1 1 13 ILE HD12 H 12.310 -7.415 -23.961 1.00 . A A . 399 ILE HD12 1 1
5 3738 1 1 13 ILE HD13 H 13.677 -8.174 -24.777 1.00 . A A . 399 ILE HD13 1 1
5 3739 1 1 13 ILE HG12 H 11.511 -7.306 -26.063 1.00 . A A . 399 ILE HG12 1 1
5 3740 1 1 13 ILE HG13 H 13.114 -7.352 -26.789 1.00 . A A . 399 ILE HG13 1 1
5 3741 1 1 13 ILE HG21 H 10.901 -3.915 -26.075 1.00 . A A . 399 ILE HG21 1 1
5 3742 1 1 13 ILE HG22 H 10.463 -5.509 -25.459 1.00 . A A . 399 ILE HG22 1 1
5 3743 1 1 13 ILE HG23 H 11.561 -4.479 -24.539 1.00 . A A . 399 ILE HG23 1 1
5 3744 1 1 13 ILE N N 11.335 -5.919 -28.418 1.00 . A A . 399 ILE N 1 1
5 3745 1 1 13 ILE O O 14.561 -6.020 -27.866 1.00 . A A . 399 ILE O 1 1
5 3746 1 1 14 CYS C C 15.847 -3.438 -30.472 1.00 . A A . 400 CYS C 1 1
5 3747 1 1 14 CYS CA C 15.200 -4.805 -30.275 1.00 . A A . 400 CYS CA 1 1
5 3748 1 1 14 CYS CB C 14.985 -5.482 -31.629 1.00 . A A . 400 CYS CB 1 1
5 3749 1 1 14 CYS H H 13.222 -4.129 -29.946 1.00 . A A . 400 CYS H 1 1
5 3750 1 1 14 CYS HA H 15.858 -5.417 -29.676 1.00 . A A . 400 CYS HA 1 1
5 3751 1 1 14 CYS HB2 H 14.077 -6.063 -31.593 1.00 . A A . 400 CYS HB2 1 1
5 3752 1 1 14 CYS HB3 H 14.891 -4.721 -32.391 1.00 . A A . 400 CYS HB3 1 1
5 3753 1 1 14 CYS HG H 15.963 -7.475 -32.206 1.00 . A A . 400 CYS HG 1 1
5 3754 1 1 14 CYS N N 13.933 -4.683 -29.564 1.00 . A A . 400 CYS N 1 1
5 3755 1 1 14 CYS O O 15.206 -2.499 -30.944 1.00 . A A . 400 CYS O 1 1
5 3756 1 1 14 CYS SG S 16.326 -6.590 -32.121 1.00 . A A . 400 CYS SG 1 1
5 3757 1 1 15 LYS C C 17.973 -1.678 -31.711 1.00 . A A . 401 LYS C 1 1
5 3758 1 1 15 LYS CA C 17.854 -2.081 -30.244 1.00 . A A . 401 LYS CA 1 1
5 3759 1 1 15 LYS CB C 19.246 -2.211 -29.625 1.00 . A A . 401 LYS CB 1 1
5 3760 1 1 15 LYS CD C 20.756 -4.174 -29.181 1.00 . A A . 401 LYS CD 1 1
5 3761 1 1 15 LYS CE C 21.425 -5.395 -29.791 1.00 . A A . 401 LYS CE 1 1
5 3762 1 1 15 LYS CG C 20.087 -3.317 -30.244 1.00 . A A . 401 LYS CG 1 1
5 3763 1 1 15 LYS H H 17.578 -4.117 -29.737 1.00 . A A . 401 LYS H 1 1
5 3764 1 1 15 LYS HA H 17.305 -1.315 -29.716 1.00 . A A . 401 LYS HA 1 1
5 3765 1 1 15 LYS HB2 H 19.773 -1.276 -29.749 1.00 . A A . 401 LYS HB2 1 1
5 3766 1 1 15 LYS HB3 H 19.140 -2.416 -28.569 1.00 . A A . 401 LYS HB3 1 1
5 3767 1 1 15 LYS HD2 H 21.503 -3.583 -28.673 1.00 . A A . 401 LYS HD2 1 1
5 3768 1 1 15 LYS HD3 H 20.008 -4.500 -28.473 1.00 . A A . 401 LYS HD3 1 1
5 3769 1 1 15 LYS HE2 H 20.794 -5.781 -30.578 1.00 . A A . 401 LYS HE2 1 1
5 3770 1 1 15 LYS HE3 H 22.377 -5.098 -30.206 1.00 . A A . 401 LYS HE3 1 1
5 3771 1 1 15 LYS HG2 H 19.449 -3.945 -30.848 1.00 . A A . 401 LYS HG2 1 1
5 3772 1 1 15 LYS HG3 H 20.849 -2.871 -30.866 1.00 . A A . 401 LYS HG3 1 1
5 3773 1 1 15 LYS HZ1 H 21.684 -6.059 -27.827 1.00 . A A . 401 LYS HZ1 1 1
5 3774 1 1 15 LYS HZ2 H 20.877 -7.163 -28.822 1.00 . A A . 401 LYS HZ2 1 1
5 3775 1 1 15 LYS HZ3 H 22.550 -6.953 -28.971 1.00 . A A . 401 LYS HZ3 1 1
5 3776 1 1 15 LYS N N 17.120 -3.333 -30.108 1.00 . A A . 401 LYS N 1 1
5 3777 1 1 15 LYS NZ N 21.650 -6.467 -28.782 1.00 . A A . 401 LYS NZ 1 1
5 3778 1 1 15 LYS O O 18.002 -0.491 -32.038 1.00 . A A . 401 LYS O 1 1
5 3779 1 1 16 ALA C C 16.857 -1.869 -34.588 1.00 . A A . 402 ALA C 1 1
5 3780 1 1 16 ALA CA C 18.160 -2.421 -34.021 1.00 . A A . 402 ALA CA 1 1
5 3781 1 1 16 ALA CB C 18.556 -3.697 -34.749 1.00 . A A . 402 ALA CB 1 1
5 3782 1 1 16 ALA H H 18.017 -3.598 -32.267 1.00 . A A . 402 ALA H 1 1
5 3783 1 1 16 ALA HA H 18.944 -1.692 -34.168 1.00 . A A . 402 ALA HA 1 1
5 3784 1 1 16 ALA HB1 H 17.929 -4.511 -34.416 1.00 . A A . 402 ALA HB1 1 1
5 3785 1 1 16 ALA HB2 H 18.433 -3.557 -35.812 1.00 . A A . 402 ALA HB2 1 1
5 3786 1 1 16 ALA HB3 H 19.589 -3.928 -34.534 1.00 . A A . 402 ALA HB3 1 1
5 3787 1 1 16 ALA N N 18.044 -2.672 -32.589 1.00 . A A . 402 ALA N 1 1
5 3788 1 1 16 ALA O O 16.866 -1.088 -35.540 1.00 . A A . 402 ALA O 1 1
5 3789 1 1 17 ASP C C 14.000 -0.562 -33.700 1.00 . A A . 403 ASP C 1 1
5 3790 1 1 17 ASP CA C 14.428 -1.824 -34.446 1.00 . A A . 403 ASP CA 1 1
5 3791 1 1 17 ASP CB C 13.388 -2.927 -34.243 1.00 . A A . 403 ASP CB 1 1
5 3792 1 1 17 ASP CG C 13.314 -3.876 -35.422 1.00 . A A . 403 ASP CG 1 1
5 3793 1 1 17 ASP H H 15.798 -2.901 -33.243 1.00 . A A . 403 ASP H 1 1
5 3794 1 1 17 ASP HA H 14.498 -1.599 -35.499 1.00 . A A . 403 ASP HA 1 1
5 3795 1 1 17 ASP HB2 H 13.644 -3.497 -33.362 1.00 . A A . 403 ASP HB2 1 1
5 3796 1 1 17 ASP HB3 H 12.416 -2.475 -34.105 1.00 . A A . 403 ASP HB3 1 1
5 3797 1 1 17 ASP N N 15.740 -2.278 -33.999 1.00 . A A . 403 ASP N 1 1
5 3798 1 1 17 ASP O O 13.171 0.206 -34.189 1.00 . A A . 403 ASP O 1 1
5 3799 1 1 17 ASP OD1 O 12.836 -3.451 -36.496 1.00 . A A . 403 ASP OD1 1 1
5 3800 1 1 17 ASP OD2 O 13.732 -5.043 -35.272 1.00 . A A . 403 ASP OD2 1 1
5 3801 1 1 18 ASP C C 15.164 1.986 -32.047 1.00 . A A . 404 ASP C 1 1
5 3802 1 1 18 ASP CA C 14.243 0.816 -31.710 1.00 . A A . 404 ASP CA 1 1
5 3803 1 1 18 ASP CB C 14.349 0.479 -30.221 1.00 . A A . 404 ASP CB 1 1
5 3804 1 1 18 ASP CG C 13.197 1.048 -29.416 1.00 . A A . 404 ASP CG 1 1
5 3805 1 1 18 ASP H H 15.222 -1.000 -32.178 1.00 . A A . 404 ASP H 1 1
5 3806 1 1 18 ASP HA H 13.226 1.099 -31.933 1.00 . A A . 404 ASP HA 1 1
5 3807 1 1 18 ASP HB2 H 14.353 -0.593 -30.100 1.00 . A A . 404 ASP HB2 1 1
5 3808 1 1 18 ASP HB3 H 15.272 0.884 -29.831 1.00 . A A . 404 ASP HB3 1 1
5 3809 1 1 18 ASP N N 14.569 -0.353 -32.517 1.00 . A A . 404 ASP N 1 1
5 3810 1 1 18 ASP O O 16.330 1.790 -32.388 1.00 . A A . 404 ASP O 1 1
5 3811 1 1 18 ASP OD1 O 13.301 2.209 -28.970 1.00 . A A . 404 ASP OD1 1 1
5 3812 1 1 18 ASP OD2 O 12.190 0.331 -29.232 1.00 . A A . 404 ASP OD2 1 1
5 3813 1 1 19 ILE C C 15.708 5.187 -30.974 1.00 . A A . 405 ILE C 1 1
5 3814 1 1 19 ILE CA C 15.404 4.399 -32.246 1.00 . A A . 405 ILE CA 1 1
5 3815 1 1 19 ILE CB C 14.665 5.311 -33.247 1.00 . A A . 405 ILE CB 1 1
5 3816 1 1 19 ILE CD1 C 15.451 6.913 -35.065 1.00 . A A . 405 ILE CD1 1 1
5 3817 1 1 19 ILE CG1 C 15.527 6.525 -33.603 1.00 . A A . 405 ILE CG1 1 1
5 3818 1 1 19 ILE CG2 C 13.325 5.754 -32.678 1.00 . A A . 405 ILE CG2 1 1
5 3819 1 1 19 ILE H H 13.695 3.289 -31.675 1.00 . A A . 405 ILE H 1 1
5 3820 1 1 19 ILE HA H 16.337 4.090 -32.696 1.00 . A A . 405 ILE HA 1 1
5 3821 1 1 19 ILE HB H 14.474 4.741 -34.144 1.00 . A A . 405 ILE HB 1 1
5 3822 1 1 19 ILE HD11 H 14.426 7.128 -35.327 1.00 . A A . 405 ILE HD11 1 1
5 3823 1 1 19 ILE HD12 H 16.058 7.789 -35.236 1.00 . A A . 405 ILE HD12 1 1
5 3824 1 1 19 ILE HD13 H 15.814 6.098 -35.673 1.00 . A A . 405 ILE HD13 1 1
5 3825 1 1 19 ILE HG12 H 15.203 7.373 -33.020 1.00 . A A . 405 ILE HG12 1 1
5 3826 1 1 19 ILE HG13 H 16.559 6.306 -33.371 1.00 . A A . 405 ILE HG13 1 1
5 3827 1 1 19 ILE HG21 H 13.354 5.697 -31.600 1.00 . A A . 405 ILE HG21 1 1
5 3828 1 1 19 ILE HG22 H 13.124 6.772 -32.979 1.00 . A A . 405 ILE HG22 1 1
5 3829 1 1 19 ILE HG23 H 12.544 5.107 -33.052 1.00 . A A . 405 ILE HG23 1 1
5 3830 1 1 19 ILE N N 14.630 3.199 -31.951 1.00 . A A . 405 ILE N 1 1
5 3831 1 1 19 ILE O O 16.691 5.926 -30.912 1.00 . A A . 405 ILE O 1 1
5 3832 1 1 20 CYS C C 15.808 4.852 -27.700 1.00 . A A . 406 CYS C 1 1
5 3833 1 1 20 CYS CA C 15.044 5.720 -28.694 1.00 . A A . 406 CYS CA 1 1
5 3834 1 1 20 CYS CB C 13.688 6.116 -28.106 1.00 . A A . 406 CYS CB 1 1
5 3835 1 1 20 CYS H H 14.097 4.421 -30.070 1.00 . A A . 406 CYS H 1 1
5 3836 1 1 20 CYS HA H 15.617 6.615 -28.887 1.00 . A A . 406 CYS HA 1 1
5 3837 1 1 20 CYS HB2 H 12.959 6.162 -28.901 1.00 . A A . 406 CYS HB2 1 1
5 3838 1 1 20 CYS HB3 H 13.383 5.367 -27.389 1.00 . A A . 406 CYS HB3 1 1
5 3839 1 1 20 CYS HG H 14.496 7.785 -26.755 1.00 . A A . 406 CYS HG 1 1
5 3840 1 1 20 CYS N N 14.862 5.023 -29.962 1.00 . A A . 406 CYS N 1 1
5 3841 1 1 20 CYS O O 16.088 3.684 -27.968 1.00 . A A . 406 CYS O 1 1
5 3842 1 1 20 CYS SG S 13.687 7.717 -27.266 1.00 . A A . 406 CYS SG 1 1
5 3843 1 1 21 ASP C C 15.941 3.806 -24.719 1.00 . A A . 407 ASP C 1 1
5 3844 1 1 21 ASP CA C 16.876 4.709 -25.517 1.00 . A A . 407 ASP CA 1 1
5 3845 1 1 21 ASP CB C 17.580 5.694 -24.580 1.00 . A A . 407 ASP CB 1 1
5 3846 1 1 21 ASP CG C 19.036 5.901 -24.950 1.00 . A A . 407 ASP CG 1 1
5 3847 1 1 21 ASP H H 15.893 6.365 -26.396 1.00 . A A . 407 ASP H 1 1
5 3848 1 1 21 ASP HA H 17.618 4.096 -26.005 1.00 . A A . 407 ASP HA 1 1
5 3849 1 1 21 ASP HB2 H 17.076 6.648 -24.627 1.00 . A A . 407 ASP HB2 1 1
5 3850 1 1 21 ASP HB3 H 17.533 5.316 -23.570 1.00 . A A . 407 ASP HB3 1 1
5 3851 1 1 21 ASP N N 16.144 5.430 -26.552 1.00 . A A . 407 ASP N 1 1
5 3852 1 1 21 ASP O O 14.981 4.276 -24.107 1.00 . A A . 407 ASP O 1 1
5 3853 1 1 21 ASP OD1 O 19.300 6.611 -25.942 1.00 . A A . 407 ASP OD1 1 1
5 3854 1 1 21 ASP OD2 O 19.910 5.354 -24.246 1.00 . A A . 407 ASP OD2 1 1
5 3855 1 1 22 HIS C C 15.587 1.702 -22.497 1.00 . A A . 408 HIS C 1 1
5 3856 1 1 22 HIS CA C 15.415 1.540 -24.005 1.00 . A A . 408 HIS CA 1 1
5 3857 1 1 22 HIS CB C 15.786 0.116 -24.426 1.00 . A A . 408 HIS CB 1 1
5 3858 1 1 22 HIS CD2 C 13.421 -0.552 -25.257 1.00 . A A . 408 HIS CD2 1 1
5 3859 1 1 22 HIS CE1 C 14.017 -1.686 -27.037 1.00 . A A . 408 HIS CE1 1 1
5 3860 1 1 22 HIS CG C 14.774 -0.525 -25.323 1.00 . A A . 408 HIS CG 1 1
5 3861 1 1 22 HIS H H 17.008 2.196 -25.233 1.00 . A A . 408 HIS H 1 1
5 3862 1 1 22 HIS HA H 14.380 1.722 -24.257 1.00 . A A . 408 HIS HA 1 1
5 3863 1 1 22 HIS HB2 H 16.729 0.138 -24.951 1.00 . A A . 408 HIS HB2 1 1
5 3864 1 1 22 HIS HB3 H 15.886 -0.500 -23.544 1.00 . A A . 408 HIS HB3 1 1
5 3865 1 1 22 HIS HD1 H 16.026 -1.407 -26.771 1.00 . A A . 408 HIS HD1 1 1
5 3866 1 1 22 HIS HD2 H 12.807 -0.088 -24.498 1.00 . A A . 408 HIS HD2 1 1
5 3867 1 1 22 HIS HE1 H 13.976 -2.279 -27.939 1.00 . A A . 408 HIS HE1 1 1
5 3868 1 1 22 HIS HE2 H 12.047 -1.543 -26.496 1.00 . A A . 408 HIS HE2 1 1
5 3869 1 1 22 HIS N N 16.229 2.509 -24.728 1.00 . A A . 408 HIS N 1 1
5 3870 1 1 22 HIS ND1 N 15.115 -1.245 -26.449 1.00 . A A . 408 HIS ND1 1 1
5 3871 1 1 22 HIS NE2 N 12.976 -1.279 -26.334 1.00 . A A . 408 HIS NE2 1 1
5 3872 1 1 22 HIS O O 14.639 1.531 -21.731 1.00 . A A . 408 HIS O 1 1
5 3873 1 1 23 THR C C 16.871 0.927 -19.883 1.00 . A A . 409 THR C 1 1
5 3874 1 1 23 THR CA C 17.102 2.218 -20.662 1.00 . A A . 409 THR CA 1 1
5 3875 1 1 23 THR CB C 16.241 3.340 -20.080 1.00 . A A . 409 THR CB 1 1
5 3876 1 1 23 THR CG2 C 16.943 4.134 -19.000 1.00 . A A . 409 THR CG2 1 1
5 3877 1 1 23 THR H H 17.521 2.155 -22.737 1.00 . A A . 409 THR H 1 1
5 3878 1 1 23 THR HA H 18.143 2.494 -20.577 1.00 . A A . 409 THR HA 1 1
5 3879 1 1 23 THR HB H 15.350 2.907 -19.648 1.00 . A A . 409 THR HB 1 1
5 3880 1 1 23 THR HG1 H 16.628 4.653 -21.482 1.00 . A A . 409 THR HG1 1 1
5 3881 1 1 23 THR HG21 H 17.876 4.518 -19.384 1.00 . A A . 409 THR HG21 1 1
5 3882 1 1 23 THR HG22 H 16.314 4.957 -18.693 1.00 . A A . 409 THR HG22 1 1
5 3883 1 1 23 THR HG23 H 17.138 3.494 -18.152 1.00 . A A . 409 THR HG23 1 1
5 3884 1 1 23 THR N N 16.805 2.033 -22.078 1.00 . A A . 409 THR N 1 1
5 3885 1 1 23 THR O O 15.743 0.444 -19.783 1.00 . A A . 409 THR O 1 1
5 3886 1 1 23 THR OG1 O 15.848 4.247 -21.094 1.00 . A A . 409 THR OG1 1 1
5 3887 1 1 24 LEU C C 16.985 -0.676 -17.329 1.00 . A A . 410 LEU C 1 1
5 3888 1 1 24 LEU CA C 17.861 -0.863 -18.564 1.00 . A A . 410 LEU CA 1 1
5 3889 1 1 24 LEU CB C 19.258 -1.328 -18.148 1.00 . A A . 410 LEU CB 1 1
5 3890 1 1 24 LEU CD1 C 20.490 -3.491 -17.831 1.00 . A A . 410 LEU CD1 1 1
5 3891 1 1 24 LEU CD2 C 19.351 -2.407 -15.886 1.00 . A A . 410 LEU CD2 1 1
5 3892 1 1 24 LEU CG C 19.299 -2.655 -17.387 1.00 . A A . 410 LEU CG 1 1
5 3893 1 1 24 LEU H H 18.819 0.804 -19.449 1.00 . A A . 410 LEU H 1 1
5 3894 1 1 24 LEU HA H 17.414 -1.617 -19.195 1.00 . A A . 410 LEU HA 1 1
5 3895 1 1 24 LEU HB2 H 19.860 -1.427 -19.039 1.00 . A A . 410 LEU HB2 1 1
5 3896 1 1 24 LEU HB3 H 19.696 -0.566 -17.522 1.00 . A A . 410 LEU HB3 1 1
5 3897 1 1 24 LEU HD11 H 21.268 -2.840 -18.200 1.00 . A A . 410 LEU HD11 1 1
5 3898 1 1 24 LEU HD12 H 20.864 -4.059 -16.992 1.00 . A A . 410 LEU HD12 1 1
5 3899 1 1 24 LEU HD13 H 20.183 -4.166 -18.616 1.00 . A A . 410 LEU HD13 1 1
5 3900 1 1 24 LEU HD21 H 18.473 -1.856 -15.583 1.00 . A A . 410 LEU HD21 1 1
5 3901 1 1 24 LEU HD22 H 19.380 -3.353 -15.366 1.00 . A A . 410 LEU HD22 1 1
5 3902 1 1 24 LEU HD23 H 20.235 -1.835 -15.646 1.00 . A A . 410 LEU HD23 1 1
5 3903 1 1 24 LEU HG H 18.400 -3.214 -17.603 1.00 . A A . 410 LEU HG 1 1
5 3904 1 1 24 LEU N N 17.946 0.372 -19.334 1.00 . A A . 410 LEU N 1 1
5 3905 1 1 24 LEU O O 16.325 -1.611 -16.877 1.00 . A A . 410 LEU O 1 1
5 3906 1 1 25 GLU C C 14.699 0.775 -15.918 1.00 . A A . 411 GLU C 1 1
5 3907 1 1 25 GLU CA C 16.191 0.848 -15.606 1.00 . A A . 411 GLU CA 1 1
5 3908 1 1 25 GLU CB C 16.545 2.239 -15.077 1.00 . A A . 411 GLU CB 1 1
5 3909 1 1 25 GLU CD C 18.336 3.590 -13.916 1.00 . A A . 411 GLU CD 1 1
5 3910 1 1 25 GLU CG C 17.672 2.235 -14.057 1.00 . A A . 411 GLU CG 1 1
5 3911 1 1 25 GLU H H 17.532 1.243 -17.194 1.00 . A A . 411 GLU H 1 1
5 3912 1 1 25 GLU HA H 16.424 0.115 -14.848 1.00 . A A . 411 GLU HA 1 1
5 3913 1 1 25 GLU HB2 H 16.843 2.863 -15.908 1.00 . A A . 411 GLU HB2 1 1
5 3914 1 1 25 GLU HB3 H 15.670 2.670 -14.612 1.00 . A A . 411 GLU HB3 1 1
5 3915 1 1 25 GLU HG2 H 17.271 1.946 -13.098 1.00 . A A . 411 GLU HG2 1 1
5 3916 1 1 25 GLU HG3 H 18.417 1.516 -14.366 1.00 . A A . 411 GLU HG3 1 1
5 3917 1 1 25 GLU N N 16.985 0.538 -16.788 1.00 . A A . 411 GLU N 1 1
5 3918 1 1 25 GLU O O 13.917 0.237 -15.135 1.00 . A A . 411 GLU O 1 1
5 3919 1 1 25 GLU OE1 O 18.753 4.158 -14.948 1.00 . A A . 411 GLU OE1 1 1
5 3920 1 1 25 GLU OE2 O 18.440 4.085 -12.774 1.00 . A A . 411 GLU OE2 1 1
5 3921 1 1 26 GLN C C 12.452 -0.096 -17.821 1.00 . A A . 412 GLN C 1 1
5 3922 1 1 26 GLN CA C 12.917 1.317 -17.483 1.00 . A A . 412 GLN CA 1 1
5 3923 1 1 26 GLN CB C 12.721 2.234 -18.692 1.00 . A A . 412 GLN CB 1 1
5 3924 1 1 26 GLN CD C 11.446 4.222 -19.588 1.00 . A A . 412 GLN CD 1 1
5 3925 1 1 26 GLN CG C 11.429 3.033 -18.648 1.00 . A A . 412 GLN CG 1 1
5 3926 1 1 26 GLN H H 14.984 1.735 -17.649 1.00 . A A . 412 GLN H 1 1
5 3927 1 1 26 GLN HA H 12.324 1.690 -16.661 1.00 . A A . 412 GLN HA 1 1
5 3928 1 1 26 GLN HB2 H 13.547 2.929 -18.738 1.00 . A A . 412 GLN HB2 1 1
5 3929 1 1 26 GLN HB3 H 12.718 1.634 -19.589 1.00 . A A . 412 GLN HB3 1 1
5 3930 1 1 26 GLN HE21 H 11.784 5.454 -18.066 1.00 . A A . 412 GLN HE21 1 1
5 3931 1 1 26 GLN HE22 H 11.671 6.197 -19.620 1.00 . A A . 412 GLN HE22 1 1
5 3932 1 1 26 GLN HG2 H 10.611 2.386 -18.926 1.00 . A A . 412 GLN HG2 1 1
5 3933 1 1 26 GLN HG3 H 11.277 3.392 -17.640 1.00 . A A . 412 GLN HG3 1 1
5 3934 1 1 26 GLN N N 14.314 1.320 -17.066 1.00 . A A . 412 GLN N 1 1
5 3935 1 1 26 GLN NE2 N 11.655 5.411 -19.036 1.00 . A A . 412 GLN NE2 1 1
5 3936 1 1 26 GLN O O 11.281 -0.435 -17.643 1.00 . A A . 412 GLN O 1 1
5 3937 1 1 26 GLN OE1 O 11.274 4.073 -20.799 1.00 . A A . 412 GLN OE1 1 1
5 3938 1 1 27 GLN C C 12.670 -3.106 -17.445 1.00 . A A . 413 GLN C 1 1
5 3939 1 1 27 GLN CA C 13.061 -2.293 -18.674 1.00 . A A . 413 GLN CA 1 1
5 3940 1 1 27 GLN CB C 14.258 -2.944 -19.371 1.00 . A A . 413 GLN CB 1 1
5 3941 1 1 27 GLN CD C 15.598 -3.092 -21.507 1.00 . A A . 413 GLN CD 1 1
5 3942 1 1 27 GLN CG C 14.259 -2.759 -20.880 1.00 . A A . 413 GLN CG 1 1
5 3943 1 1 27 GLN H H 14.291 -0.587 -18.431 1.00 . A A . 413 GLN H 1 1
5 3944 1 1 27 GLN HA H 12.226 -2.272 -19.358 1.00 . A A . 413 GLN HA 1 1
5 3945 1 1 27 GLN HB2 H 15.167 -2.515 -18.976 1.00 . A A . 413 GLN HB2 1 1
5 3946 1 1 27 GLN HB3 H 14.249 -4.004 -19.160 1.00 . A A . 413 GLN HB3 1 1
5 3947 1 1 27 GLN HE21 H 14.703 -4.216 -22.881 1.00 . A A . 413 GLN HE21 1 1
5 3948 1 1 27 GLN HE22 H 16.425 -4.123 -22.992 1.00 . A A . 413 GLN HE22 1 1
5 3949 1 1 27 GLN HG2 H 13.508 -3.404 -21.309 1.00 . A A . 413 GLN HG2 1 1
5 3950 1 1 27 GLN HG3 H 14.018 -1.730 -21.103 1.00 . A A . 413 GLN HG3 1 1
5 3951 1 1 27 GLN N N 13.376 -0.917 -18.311 1.00 . A A . 413 GLN N 1 1
5 3952 1 1 27 GLN NE2 N 15.573 -3.891 -22.567 1.00 . A A . 413 GLN NE2 1 1
5 3953 1 1 27 GLN O O 11.691 -3.854 -17.468 1.00 . A A . 413 GLN O 1 1
5 3954 1 1 27 GLN OE1 O 16.644 -2.637 -21.043 1.00 . A A . 413 GLN OE1 1 1
5 3955 1 1 28 GLN C C 12.148 -2.934 -14.279 1.00 . A A . 414 GLN C 1 1
5 3956 1 1 28 GLN CA C 13.173 -3.675 -15.132 1.00 . A A . 414 GLN CA 1 1
5 3957 1 1 28 GLN CB C 14.469 -3.866 -14.342 1.00 . A A . 414 GLN CB 1 1
5 3958 1 1 28 GLN CD C 16.479 -2.761 -13.287 1.00 . A A . 414 GLN CD 1 1
5 3959 1 1 28 GLN CG C 15.097 -2.563 -13.879 1.00 . A A . 414 GLN CG 1 1
5 3960 1 1 28 GLN H H 14.205 -2.344 -16.415 1.00 . A A . 414 GLN H 1 1
5 3961 1 1 28 GLN HA H 12.773 -4.644 -15.392 1.00 . A A . 414 GLN HA 1 1
5 3962 1 1 28 GLN HB2 H 14.259 -4.470 -13.471 1.00 . A A . 414 GLN HB2 1 1
5 3963 1 1 28 GLN HB3 H 15.183 -4.386 -14.964 1.00 . A A . 414 GLN HB3 1 1
5 3964 1 1 28 GLN HE21 H 17.072 -3.721 -14.923 1.00 . A A . 414 GLN HE21 1 1
5 3965 1 1 28 GLN HE22 H 18.260 -3.552 -13.682 1.00 . A A . 414 GLN HE22 1 1
5 3966 1 1 28 GLN HG2 H 15.178 -1.896 -14.725 1.00 . A A . 414 GLN HG2 1 1
5 3967 1 1 28 GLN HG3 H 14.461 -2.117 -13.130 1.00 . A A . 414 GLN HG3 1 1
5 3968 1 1 28 GLN N N 13.439 -2.954 -16.372 1.00 . A A . 414 GLN N 1 1
5 3969 1 1 28 GLN NE2 N 17.358 -3.410 -14.039 1.00 . A A . 414 GLN NE2 1 1
5 3970 1 1 28 GLN O O 11.885 -1.751 -14.495 1.00 . A A . 414 GLN O 1 1
5 3971 1 1 28 GLN OE1 O 16.753 -2.333 -12.164 1.00 . A A . 414 GLN OE1 1 1
5 3972 1 1 29 MET C C 10.827 -3.460 -10.976 1.00 . A A . 415 MET C 1 1
5 3973 1 1 29 MET CA C 10.577 -3.048 -12.423 1.00 . A A . 415 MET CA 1 1
5 3974 1 1 29 MET CB C 9.170 -3.468 -12.851 1.00 . A A . 415 MET CB 1 1
5 3975 1 1 29 MET CE C 5.514 -1.638 -13.144 1.00 . A A . 415 MET CE 1 1
5 3976 1 1 29 MET CG C 8.106 -2.424 -12.555 1.00 . A A . 415 MET CG 1 1
5 3977 1 1 29 MET H H 11.825 -4.577 -13.187 1.00 . A A . 415 MET H 1 1
5 3978 1 1 29 MET HA H 10.662 -1.974 -12.499 1.00 . A A . 415 MET HA 1 1
5 3979 1 1 29 MET HB2 H 9.171 -3.658 -13.914 1.00 . A A . 415 MET HB2 1 1
5 3980 1 1 29 MET HB3 H 8.905 -4.378 -12.332 1.00 . A A . 415 MET HB3 1 1
5 3981 1 1 29 MET HE1 H 6.158 -0.772 -13.099 1.00 . A A . 415 MET HE1 1 1
5 3982 1 1 29 MET HE2 H 5.156 -1.769 -14.154 1.00 . A A . 415 MET HE2 1 1
5 3983 1 1 29 MET HE3 H 4.675 -1.497 -12.479 1.00 . A A . 415 MET HE3 1 1
5 3984 1 1 29 MET HG2 H 8.270 -2.034 -11.561 1.00 . A A . 415 MET HG2 1 1
5 3985 1 1 29 MET HG3 H 8.198 -1.623 -13.273 1.00 . A A . 415 MET HG3 1 1
5 3986 1 1 29 MET N N 11.573 -3.639 -13.310 1.00 . A A . 415 MET N 1 1
5 3987 1 1 29 MET O O 10.809 -4.645 -10.645 1.00 . A A . 415 MET O 1 1
5 3988 1 1 29 MET SD S 6.433 -3.091 -12.642 1.00 . A A . 415 MET SD 1 1
5 3989 1 1 30 GLN C C 11.047 -1.486 -7.863 1.00 . A A . 416 GLN C 1 1
5 3990 1 1 30 GLN CA C 11.314 -2.733 -8.704 1.00 . A A . 416 GLN CA 1 1
5 3991 1 1 30 GLN CB C 12.759 -3.196 -8.504 1.00 . A A . 416 GLN CB 1 1
5 3992 1 1 30 GLN CD C 13.040 -3.502 -6.011 1.00 . A A . 416 GLN CD 1 1
5 3993 1 1 30 GLN CG C 12.928 -4.185 -7.361 1.00 . A A . 416 GLN CG 1 1
5 3994 1 1 30 GLN H H 11.062 -1.548 -10.440 1.00 . A A . 416 GLN H 1 1
5 3995 1 1 30 GLN HA H 10.647 -3.519 -8.387 1.00 . A A . 416 GLN HA 1 1
5 3996 1 1 30 GLN HB2 H 13.102 -3.668 -9.412 1.00 . A A . 416 GLN HB2 1 1
5 3997 1 1 30 GLN HB3 H 13.377 -2.335 -8.300 1.00 . A A . 416 GLN HB3 1 1
5 3998 1 1 30 GLN HE21 H 11.211 -4.112 -5.524 1.00 . A A . 416 GLN HE21 1 1
5 3999 1 1 30 GLN HE22 H 12.033 -3.176 -4.328 1.00 . A A . 416 GLN HE22 1 1
5 4000 1 1 30 GLN HG2 H 12.073 -4.845 -7.343 1.00 . A A . 416 GLN HG2 1 1
5 4001 1 1 30 GLN HG3 H 13.824 -4.762 -7.531 1.00 . A A . 416 GLN HG3 1 1
5 4002 1 1 30 GLN N N 11.060 -2.473 -10.116 1.00 . A A . 416 GLN N 1 1
5 4003 1 1 30 GLN NE2 N 11.988 -3.607 -5.207 1.00 . A A . 416 GLN NE2 1 1
5 4004 1 1 30 GLN O O 11.919 -0.629 -7.718 1.00 . A A . 416 GLN O 1 1
5 4005 1 1 30 GLN OE1 O 14.058 -2.888 -5.696 1.00 . A A . 416 GLN OE1 1 1
5 4006 1 1 31 PRO C C 10.218 -0.184 -5.143 1.00 . A A . 417 PRO C 1 1
5 4007 1 1 31 PRO CA C 9.461 -0.214 -6.467 1.00 . A A . 417 PRO CA 1 1
5 4008 1 1 31 PRO CB C 7.964 -0.416 -6.223 1.00 . A A . 417 PRO CB 1 1
5 4009 1 1 31 PRO CD C 8.732 -2.340 -7.414 1.00 . A A . 417 PRO CD 1 1
5 4010 1 1 31 PRO CG C 7.749 -1.882 -6.372 1.00 . A A . 417 PRO CG 1 1
5 4011 1 1 31 PRO HA H 9.621 0.717 -6.990 1.00 . A A . 417 PRO HA 1 1
5 4012 1 1 31 PRO HB2 H 7.709 -0.079 -5.229 1.00 . A A . 417 PRO HB2 1 1
5 4013 1 1 31 PRO HB3 H 7.398 0.141 -6.954 1.00 . A A . 417 PRO HB3 1 1
5 4014 1 1 31 PRO HD2 H 9.076 -3.340 -7.194 1.00 . A A . 417 PRO HD2 1 1
5 4015 1 1 31 PRO HD3 H 8.287 -2.299 -8.397 1.00 . A A . 417 PRO HD3 1 1
5 4016 1 1 31 PRO HG2 H 7.940 -2.379 -5.433 1.00 . A A . 417 PRO HG2 1 1
5 4017 1 1 31 PRO HG3 H 6.738 -2.074 -6.701 1.00 . A A . 417 PRO HG3 1 1
5 4018 1 1 31 PRO N N 9.833 -1.367 -7.295 1.00 . A A . 417 PRO N 1 1
5 4019 1 1 31 PRO O O 10.498 -1.228 -4.552 1.00 . A A . 417 PRO O 1 1
5 4020 1 1 32 LEU C C 10.345 1.699 -2.326 1.00 . A A . 418 LEU C 1 1
5 4021 1 1 32 LEU CA C 11.269 1.187 -3.429 1.00 . A A . 418 LEU CA 1 1
5 4022 1 1 32 LEU CB C 12.451 2.145 -3.614 1.00 . A A . 418 LEU CB 1 1
5 4023 1 1 32 LEU CD1 C 12.238 2.765 -6.049 1.00 . A A . 418 LEU CD1 1 1
5 4024 1 1 32 LEU CD2 C 10.949 4.040 -4.311 1.00 . A A . 418 LEU CD2 1 1
5 4025 1 1 32 LEU CG C 12.236 3.286 -4.617 1.00 . A A . 418 LEU CG 1 1
5 4026 1 1 32 LEU H H 10.295 1.811 -5.196 1.00 . A A . 418 LEU H 1 1
5 4027 1 1 32 LEU HA H 11.650 0.219 -3.138 1.00 . A A . 418 LEU HA 1 1
5 4028 1 1 32 LEU HB2 H 12.684 2.582 -2.654 1.00 . A A . 418 LEU HB2 1 1
5 4029 1 1 32 LEU HB3 H 13.304 1.568 -3.941 1.00 . A A . 418 LEU HB3 1 1
5 4030 1 1 32 LEU HD11 H 12.430 1.702 -6.046 1.00 . A A . 418 LEU HD11 1 1
5 4031 1 1 32 LEU HD12 H 11.276 2.956 -6.503 1.00 . A A . 418 LEU HD12 1 1
5 4032 1 1 32 LEU HD13 H 13.009 3.267 -6.614 1.00 . A A . 418 LEU HD13 1 1
5 4033 1 1 32 LEU HD21 H 10.738 3.975 -3.254 1.00 . A A . 418 LEU HD21 1 1
5 4034 1 1 32 LEU HD22 H 11.066 5.077 -4.590 1.00 . A A . 418 LEU HD22 1 1
5 4035 1 1 32 LEU HD23 H 10.134 3.607 -4.870 1.00 . A A . 418 LEU HD23 1 1
5 4036 1 1 32 LEU HG H 13.053 3.982 -4.527 1.00 . A A . 418 LEU HG 1 1
5 4037 1 1 32 LEU N N 10.546 1.018 -4.682 1.00 . A A . 418 LEU N 1 1
5 4038 1 1 32 LEU O O 10.631 1.534 -1.139 1.00 . A A . 418 LEU O 1 1
5 4039 1 1 33 CYS C C 6.874 2.881 -2.379 1.00 . A A . 419 CYS C 1 1
5 4040 1 1 33 CYS CA C 8.271 2.846 -1.767 1.00 . A A . 419 CYS CA 1 1
5 4041 1 1 33 CYS CB C 8.682 4.249 -1.313 1.00 . A A . 419 CYS CB 1 1
5 4042 1 1 33 CYS H H 9.061 2.415 -3.681 1.00 . A A . 419 CYS H 1 1
5 4043 1 1 33 CYS HA H 8.259 2.189 -0.910 1.00 . A A . 419 CYS HA 1 1
5 4044 1 1 33 CYS HB2 H 8.014 4.574 -0.530 1.00 . A A . 419 CYS HB2 1 1
5 4045 1 1 33 CYS HB3 H 9.690 4.212 -0.927 1.00 . A A . 419 CYS HB3 1 1
5 4046 1 1 33 CYS HG H 8.126 5.140 -3.353 1.00 . A A . 419 CYS HG 1 1
5 4047 1 1 33 CYS N N 9.237 2.316 -2.722 1.00 . A A . 419 CYS N 1 1
5 4048 1 1 33 CYS O O 6.716 2.770 -3.594 1.00 . A A . 419 CYS O 1 1
5 4049 1 1 33 CYS SG S 8.639 5.494 -2.624 1.00 . A A . 419 CYS SG 1 1
5 4050 1 1 34 PHE C C 3.697 4.165 -1.266 1.00 . A A . 420 PHE C 1 1
5 4051 1 1 34 PHE CA C 4.483 3.081 -1.994 1.00 . A A . 420 PHE CA 1 1
5 4052 1 1 34 PHE CB C 3.809 1.724 -1.786 1.00 . A A . 420 PHE CB 1 1
5 4053 1 1 34 PHE CD1 C 4.510 0.509 -3.865 1.00 . A A . 420 PHE CD1 1 1
5 4054 1 1 34 PHE CD2 C 5.165 -0.388 -1.755 1.00 . A A . 420 PHE CD2 1 1
5 4055 1 1 34 PHE CE1 C 5.153 -0.530 -4.509 1.00 . A A . 420 PHE CE1 1 1
5 4056 1 1 34 PHE CE2 C 5.809 -1.429 -2.393 1.00 . A A . 420 PHE CE2 1 1
5 4057 1 1 34 PHE CG C 4.509 0.592 -2.482 1.00 . A A . 420 PHE CG 1 1
5 4058 1 1 34 PHE CZ C 5.803 -1.501 -3.772 1.00 . A A . 420 PHE CZ 1 1
5 4059 1 1 34 PHE H H 6.050 3.115 -0.572 1.00 . A A . 420 PHE H 1 1
5 4060 1 1 34 PHE HA H 4.494 3.307 -3.049 1.00 . A A . 420 PHE HA 1 1
5 4061 1 1 34 PHE HB2 H 3.787 1.500 -0.730 1.00 . A A . 420 PHE HB2 1 1
5 4062 1 1 34 PHE HB3 H 2.797 1.772 -2.160 1.00 . A A . 420 PHE HB3 1 1
5 4063 1 1 34 PHE HD1 H 5.169 -0.332 -0.676 1.00 . A A . 420 PHE HD1 1 1
5 4064 1 1 34 PHE HD2 H 4.002 1.267 -4.442 1.00 . A A . 420 PHE HD2 1 1
5 4065 1 1 34 PHE HE1 H 6.317 -2.187 -1.813 1.00 . A A . 420 PHE HE1 1 1
5 4066 1 1 34 PHE HE2 H 5.147 -0.584 -5.588 1.00 . A A . 420 PHE HE2 1 1
5 4067 1 1 34 PHE HZ H 6.306 -2.315 -4.274 1.00 . A A . 420 PHE HZ 1 1
5 4068 1 1 34 PHE N N 5.863 3.034 -1.531 1.00 . A A . 420 PHE N 1 1
5 4069 1 1 34 PHE O O 4.000 4.504 -0.123 1.00 . A A . 420 PHE O 1 1
5 4070 1 1 35 ASN C C 0.385 5.536 -1.723 1.00 . A A . 421 ASN C 1 1
5 4071 1 1 35 ASN CA C 1.849 5.749 -1.356 1.00 . A A . 421 ASN CA 1 1
5 4072 1 1 35 ASN CB C 2.315 7.128 -1.831 1.00 . A A . 421 ASN CB 1 1
5 4073 1 1 35 ASN CG C 2.465 8.113 -0.688 1.00 . A A . 421 ASN CG 1 1
5 4074 1 1 35 ASN H H 2.492 4.390 -2.845 1.00 . A A . 421 ASN H 1 1
5 4075 1 1 35 ASN HA H 1.951 5.695 -0.282 1.00 . A A . 421 ASN HA 1 1
5 4076 1 1 35 ASN HB2 H 3.270 7.028 -2.323 1.00 . A A . 421 ASN HB2 1 1
5 4077 1 1 35 ASN HB3 H 1.594 7.524 -2.532 1.00 . A A . 421 ASN HB3 1 1
5 4078 1 1 35 ASN HD21 H 0.643 7.664 -0.029 1.00 . A A . 421 ASN HD21 1 1
5 4079 1 1 35 ASN HD22 H 1.503 8.848 0.888 1.00 . A A . 421 ASN HD22 1 1
5 4080 1 1 35 ASN N N 2.685 4.704 -1.937 1.00 . A A . 421 ASN N 1 1
5 4081 1 1 35 ASN ND2 N 1.434 8.219 0.141 1.00 . A A . 421 ASN ND2 1 1
5 4082 1 1 35 ASN O O 0.004 5.650 -2.888 1.00 . A A . 421 ASN O 1 1
5 4083 1 1 35 ASN OD1 O 3.496 8.770 -0.551 1.00 . A A . 421 ASN OD1 1 1
5 4084 1 1 36 CYS C C -2.606 6.313 -1.114 1.00 . A A . 422 CYS C 1 1
5 4085 1 1 36 CYS CA C -1.857 4.992 -0.949 1.00 . A A . 422 CYS CA 1 1
5 4086 1 1 36 CYS CB C -2.459 4.204 0.218 1.00 . A A . 422 CYS CB 1 1
5 4087 1 1 36 CYS H H -0.075 5.144 0.185 1.00 . A A . 422 CYS H 1 1
5 4088 1 1 36 CYS HA H -1.959 4.412 -1.851 1.00 . A A . 422 CYS HA 1 1
5 4089 1 1 36 CYS HB2 H -1.900 3.291 0.353 1.00 . A A . 422 CYS HB2 1 1
5 4090 1 1 36 CYS HB3 H -2.391 4.799 1.117 1.00 . A A . 422 CYS HB3 1 1
5 4091 1 1 36 CYS N N -0.434 5.222 -0.723 1.00 . A A . 422 CYS N 1 1
5 4092 1 1 36 CYS O O -2.724 7.086 -0.164 1.00 . A A . 422 CYS O 1 1
5 4093 1 1 36 CYS SG S -4.196 3.753 -0.016 1.00 . A A . 422 CYS SG 1 1
5 4094 1 1 37 PRO C C -5.275 7.798 -1.981 1.00 . A A . 423 PRO C 1 1
5 4095 1 1 37 PRO CA C -3.876 7.828 -2.588 1.00 . A A . 423 PRO CA 1 1
5 4096 1 1 37 PRO CB C -3.961 7.889 -4.123 1.00 . A A . 423 PRO CB 1 1
5 4097 1 1 37 PRO CD C -3.053 5.751 -3.517 1.00 . A A . 423 PRO CD 1 1
5 4098 1 1 37 PRO CG C -3.122 6.756 -4.629 1.00 . A A . 423 PRO CG 1 1
5 4099 1 1 37 PRO HA H -3.349 8.693 -2.219 1.00 . A A . 423 PRO HA 1 1
5 4100 1 1 37 PRO HB2 H -4.990 7.780 -4.431 1.00 . A A . 423 PRO HB2 1 1
5 4101 1 1 37 PRO HB3 H -3.580 8.839 -4.466 1.00 . A A . 423 PRO HB3 1 1
5 4102 1 1 37 PRO HD2 H -3.888 5.069 -3.568 1.00 . A A . 423 PRO HD2 1 1
5 4103 1 1 37 PRO HD3 H -2.117 5.213 -3.552 1.00 . A A . 423 PRO HD3 1 1
5 4104 1 1 37 PRO HG2 H -3.588 6.318 -5.499 1.00 . A A . 423 PRO HG2 1 1
5 4105 1 1 37 PRO HG3 H -2.133 7.115 -4.873 1.00 . A A . 423 PRO HG3 1 1
5 4106 1 1 37 PRO N N -3.131 6.595 -2.321 1.00 . A A . 423 PRO N 1 1
5 4107 1 1 37 PRO O O -6.015 8.780 -2.056 1.00 . A A . 423 PRO O 1 1
5 4108 1 1 38 ILE C C -6.889 6.766 0.732 1.00 . A A . 424 ILE C 1 1
5 4109 1 1 38 ILE CA C -6.944 6.505 -0.772 1.00 . A A . 424 ILE CA 1 1
5 4110 1 1 38 ILE CB C -7.495 5.087 -1.024 1.00 . A A . 424 ILE CB 1 1
5 4111 1 1 38 ILE CD1 C -6.638 4.040 -3.180 1.00 . A A . 424 ILE CD1 1 1
5 4112 1 1 38 ILE CG1 C -7.723 4.864 -2.521 1.00 . A A . 424 ILE CG1 1 1
5 4113 1 1 38 ILE CG2 C -8.784 4.865 -0.247 1.00 . A A . 424 ILE CG2 1 1
5 4114 1 1 38 ILE H H -5.005 5.917 -1.360 1.00 . A A . 424 ILE H 1 1
5 4115 1 1 38 ILE HA H -7.615 7.216 -1.228 1.00 . A A . 424 ILE HA 1 1
5 4116 1 1 38 ILE HB H -6.767 4.374 -0.670 1.00 . A A . 424 ILE HB 1 1
5 4117 1 1 38 ILE HD11 H -5.964 3.663 -2.426 1.00 . A A . 424 ILE HD11 1 1
5 4118 1 1 38 ILE HD12 H -7.085 3.212 -3.710 1.00 . A A . 424 ILE HD12 1 1
5 4119 1 1 38 ILE HD13 H -6.090 4.658 -3.877 1.00 . A A . 424 ILE HD13 1 1
5 4120 1 1 38 ILE HG12 H -8.661 4.350 -2.665 1.00 . A A . 424 ILE HG12 1 1
5 4121 1 1 38 ILE HG13 H -7.762 5.822 -3.020 1.00 . A A . 424 ILE HG13 1 1
5 4122 1 1 38 ILE HG21 H -9.196 5.821 0.042 1.00 . A A . 424 ILE HG21 1 1
5 4123 1 1 38 ILE HG22 H -9.494 4.340 -0.868 1.00 . A A . 424 ILE HG22 1 1
5 4124 1 1 38 ILE HG23 H -8.573 4.281 0.636 1.00 . A A . 424 ILE HG23 1 1
5 4125 1 1 38 ILE N N -5.634 6.666 -1.386 1.00 . A A . 424 ILE N 1 1
5 4126 1 1 38 ILE O O -7.873 7.200 1.331 1.00 . A A . 424 ILE O 1 1
5 4127 1 1 39 CYS C C -4.371 7.575 3.094 1.00 . A A . 425 CYS C 1 1
5 4128 1 1 39 CYS CA C -5.570 6.682 2.776 1.00 . A A . 425 CYS CA 1 1
5 4129 1 1 39 CYS CB C -5.411 5.328 3.466 1.00 . A A . 425 CYS CB 1 1
5 4130 1 1 39 CYS H H -4.994 6.135 0.813 1.00 . A A . 425 CYS H 1 1
5 4131 1 1 39 CYS HA H -6.465 7.155 3.151 1.00 . A A . 425 CYS HA 1 1
5 4132 1 1 39 CYS HB2 H -4.472 4.887 3.166 1.00 . A A . 425 CYS HB2 1 1
5 4133 1 1 39 CYS HB3 H -5.412 5.472 4.536 1.00 . A A . 425 CYS HB3 1 1
5 4134 1 1 39 CYS N N -5.740 6.488 1.339 1.00 . A A . 425 CYS N 1 1
5 4135 1 1 39 CYS O O -4.162 7.953 4.247 1.00 . A A . 425 CYS O 1 1
5 4136 1 1 39 CYS SG S -6.724 4.154 3.066 1.00 . A A . 425 CYS SG 1 1
5 4137 1 1 40 ASP C C -1.384 8.073 3.157 1.00 . A A . 426 ASP C 1 1
5 4138 1 1 40 ASP CA C -2.411 8.756 2.260 1.00 . A A . 426 ASP CA 1 1
5 4139 1 1 40 ASP CB C -2.816 10.106 2.857 1.00 . A A . 426 ASP CB 1 1
5 4140 1 1 40 ASP CG C -3.057 11.160 1.794 1.00 . A A . 426 ASP CG 1 1
5 4141 1 1 40 ASP H H -3.795 7.580 1.177 1.00 . A A . 426 ASP H 1 1
5 4142 1 1 40 ASP HA H -1.968 8.923 1.289 1.00 . A A . 426 ASP HA 1 1
5 4143 1 1 40 ASP HB2 H -3.726 9.983 3.427 1.00 . A A . 426 ASP HB2 1 1
5 4144 1 1 40 ASP HB3 H -2.031 10.454 3.512 1.00 . A A . 426 ASP HB3 1 1
5 4145 1 1 40 ASP N N -3.585 7.910 2.074 1.00 . A A . 426 ASP N 1 1
5 4146 1 1 40 ASP O O -0.708 8.725 3.953 1.00 . A A . 426 ASP O 1 1
5 4147 1 1 40 ASP OD1 O -2.072 11.625 1.186 1.00 . A A . 426 ASP OD1 1 1
5 4148 1 1 40 ASP OD2 O -4.232 11.521 1.572 1.00 . A A . 426 ASP OD2 1 1
5 4149 1 1 41 LYS C C 0.832 5.491 2.958 1.00 . A A . 427 LYS C 1 1
5 4150 1 1 41 LYS CA C -0.328 5.982 3.817 1.00 . A A . 427 LYS CA 1 1
5 4151 1 1 41 LYS CB C -1.033 4.792 4.470 1.00 . A A . 427 LYS CB 1 1
5 4152 1 1 41 LYS CD C -2.642 3.970 6.220 1.00 . A A . 427 LYS CD 1 1
5 4153 1 1 41 LYS CE C -2.460 3.848 7.725 1.00 . A A . 427 LYS CE 1 1
5 4154 1 1 41 LYS CG C -1.897 5.174 5.661 1.00 . A A . 427 LYS CG 1 1
5 4155 1 1 41 LYS H H -1.839 6.293 2.368 1.00 . A A . 427 LYS H 1 1
5 4156 1 1 41 LYS HA H 0.062 6.627 4.591 1.00 . A A . 427 LYS HA 1 1
5 4157 1 1 41 LYS HB2 H -1.664 4.315 3.734 1.00 . A A . 427 LYS HB2 1 1
5 4158 1 1 41 LYS HB3 H -0.288 4.085 4.804 1.00 . A A . 427 LYS HB3 1 1
5 4159 1 1 41 LYS HD2 H -3.694 4.078 6.004 1.00 . A A . 427 LYS HD2 1 1
5 4160 1 1 41 LYS HD3 H -2.266 3.074 5.747 1.00 . A A . 427 LYS HD3 1 1
5 4161 1 1 41 LYS HE2 H -2.307 2.809 7.973 1.00 . A A . 427 LYS HE2 1 1
5 4162 1 1 41 LYS HE3 H -1.589 4.418 8.017 1.00 . A A . 427 LYS HE3 1 1
5 4163 1 1 41 LYS HG2 H -1.264 5.585 6.433 1.00 . A A . 427 LYS HG2 1 1
5 4164 1 1 41 LYS HG3 H -2.616 5.917 5.349 1.00 . A A . 427 LYS HG3 1 1
5 4165 1 1 41 LYS HZ1 H -4.493 4.305 7.871 1.00 . A A . 427 LYS HZ1 1 1
5 4166 1 1 41 LYS HZ2 H -3.801 3.780 9.324 1.00 . A A . 427 LYS HZ2 1 1
5 4167 1 1 41 LYS HZ3 H -3.492 5.342 8.756 1.00 . A A . 427 LYS HZ3 1 1
5 4168 1 1 41 LYS N N -1.273 6.756 3.021 1.00 . A A . 427 LYS N 1 1
5 4169 1 1 41 LYS NZ N -3.645 4.355 8.471 1.00 . A A . 427 LYS NZ 1 1
5 4170 1 1 41 LYS O O 0.633 5.039 1.830 1.00 . A A . 427 LYS O 1 1
5 4171 1 1 42 ILE C C 3.646 3.742 3.202 1.00 . A A . 428 ILE C 1 1
5 4172 1 1 42 ILE CA C 3.232 5.147 2.776 1.00 . A A . 428 ILE CA 1 1
5 4173 1 1 42 ILE CB C 4.415 6.109 3.002 1.00 . A A . 428 ILE CB 1 1
5 4174 1 1 42 ILE CD1 C 4.448 8.515 3.832 1.00 . A A . 428 ILE CD1 1 1
5 4175 1 1 42 ILE CG1 C 3.980 7.557 2.759 1.00 . A A . 428 ILE CG1 1 1
5 4176 1 1 42 ILE CG2 C 5.581 5.740 2.096 1.00 . A A . 428 ILE CG2 1 1
5 4177 1 1 42 ILE H H 2.138 5.951 4.399 1.00 . A A . 428 ILE H 1 1
5 4178 1 1 42 ILE HA H 2.998 5.138 1.722 1.00 . A A . 428 ILE HA 1 1
5 4179 1 1 42 ILE HB H 4.740 6.007 4.027 1.00 . A A . 428 ILE HB 1 1
5 4180 1 1 42 ILE HD11 H 4.192 8.121 4.804 1.00 . A A . 428 ILE HD11 1 1
5 4181 1 1 42 ILE HD12 H 5.519 8.639 3.764 1.00 . A A . 428 ILE HD12 1 1
5 4182 1 1 42 ILE HD13 H 3.967 9.473 3.694 1.00 . A A . 428 ILE HD13 1 1
5 4183 1 1 42 ILE HG12 H 4.384 7.894 1.816 1.00 . A A . 428 ILE HG12 1 1
5 4184 1 1 42 ILE HG13 H 2.901 7.602 2.720 1.00 . A A . 428 ILE HG13 1 1
5 4185 1 1 42 ILE HG21 H 5.466 4.722 1.755 1.00 . A A . 428 ILE HG21 1 1
5 4186 1 1 42 ILE HG22 H 5.600 6.404 1.244 1.00 . A A . 428 ILE HG22 1 1
5 4187 1 1 42 ILE HG23 H 6.507 5.834 2.645 1.00 . A A . 428 ILE HG23 1 1
5 4188 1 1 42 ILE N N 2.043 5.582 3.496 1.00 . A A . 428 ILE N 1 1
5 4189 1 1 42 ILE O O 3.604 3.405 4.385 1.00 . A A . 428 ILE O 1 1
5 4190 1 1 43 PHE C C 5.797 1.244 1.826 1.00 . A A . 429 PHE C 1 1
5 4191 1 1 43 PHE CA C 4.465 1.557 2.509 1.00 . A A . 429 PHE CA 1 1
5 4192 1 1 43 PHE CB C 3.397 0.569 2.036 1.00 . A A . 429 PHE CB 1 1
5 4193 1 1 43 PHE CD1 C 1.777 0.435 3.948 1.00 . A A . 429 PHE CD1 1 1
5 4194 1 1 43 PHE CD2 C 1.031 1.403 1.899 1.00 . A A . 429 PHE CD2 1 1
5 4195 1 1 43 PHE CE1 C 0.530 0.650 4.506 1.00 . A A . 429 PHE CE1 1 1
5 4196 1 1 43 PHE CE2 C -0.216 1.620 2.452 1.00 . A A . 429 PHE CE2 1 1
5 4197 1 1 43 PHE CG C 2.041 0.808 2.640 1.00 . A A . 429 PHE CG 1 1
5 4198 1 1 43 PHE CZ C -0.467 1.243 3.756 1.00 . A A . 429 PHE CZ 1 1
5 4199 1 1 43 PHE H H 4.056 3.251 1.306 1.00 . A A . 429 PHE H 1 1
5 4200 1 1 43 PHE HA H 4.584 1.460 3.576 1.00 . A A . 429 PHE HA 1 1
5 4201 1 1 43 PHE HB2 H 3.298 0.642 0.964 1.00 . A A . 429 PHE HB2 1 1
5 4202 1 1 43 PHE HB3 H 3.704 -0.433 2.297 1.00 . A A . 429 PHE HB3 1 1
5 4203 1 1 43 PHE HD1 H 2.556 -0.028 4.535 1.00 . A A . 429 PHE HD1 1 1
5 4204 1 1 43 PHE HD2 H 1.225 1.698 0.877 1.00 . A A . 429 PHE HD2 1 1
5 4205 1 1 43 PHE HE1 H 0.337 0.354 5.526 1.00 . A A . 429 PHE HE1 1 1
5 4206 1 1 43 PHE HE2 H -0.995 2.084 1.864 1.00 . A A . 429 PHE HE2 1 1
5 4207 1 1 43 PHE HZ H -1.442 1.412 4.189 1.00 . A A . 429 PHE HZ 1 1
5 4208 1 1 43 PHE N N 4.044 2.926 2.231 1.00 . A A . 429 PHE N 1 1
5 4209 1 1 43 PHE O O 5.924 1.378 0.608 1.00 . A A . 429 PHE O 1 1
5 4210 1 1 44 PRO C C 8.074 -0.717 1.109 1.00 . A A . 430 PRO C 1 1
5 4211 1 1 44 PRO CA C 8.133 0.477 2.056 1.00 . A A . 430 PRO CA 1 1
5 4212 1 1 44 PRO CB C 8.968 0.142 3.295 1.00 . A A . 430 PRO CB 1 1
5 4213 1 1 44 PRO CD C 6.754 0.616 4.060 1.00 . A A . 430 PRO CD 1 1
5 4214 1 1 44 PRO CG C 7.974 -0.211 4.347 1.00 . A A . 430 PRO CG 1 1
5 4215 1 1 44 PRO HA H 8.571 1.319 1.540 1.00 . A A . 430 PRO HA 1 1
5 4216 1 1 44 PRO HB2 H 9.623 -0.689 3.076 1.00 . A A . 430 PRO HB2 1 1
5 4217 1 1 44 PRO HB3 H 9.554 1.003 3.581 1.00 . A A . 430 PRO HB3 1 1
5 4218 1 1 44 PRO HD2 H 5.859 0.079 4.340 1.00 . A A . 430 PRO HD2 1 1
5 4219 1 1 44 PRO HD3 H 6.805 1.562 4.579 1.00 . A A . 430 PRO HD3 1 1
5 4220 1 1 44 PRO HG2 H 7.738 -1.263 4.291 1.00 . A A . 430 PRO HG2 1 1
5 4221 1 1 44 PRO HG3 H 8.370 0.033 5.322 1.00 . A A . 430 PRO HG3 1 1
5 4222 1 1 44 PRO N N 6.812 0.814 2.600 1.00 . A A . 430 PRO N 1 1
5 4223 1 1 44 PRO O O 7.144 -1.521 1.167 1.00 . A A . 430 PRO O 1 1
5 4224 1 1 45 ALA C C 9.008 -3.272 -0.041 1.00 . A A . 431 ALA C 1 1
5 4225 1 1 45 ALA CA C 9.121 -1.918 -0.735 1.00 . A A . 431 ALA CA 1 1
5 4226 1 1 45 ALA CB C 10.406 -1.844 -1.545 1.00 . A A . 431 ALA CB 1 1
5 4227 1 1 45 ALA H H 9.779 -0.149 0.227 1.00 . A A . 431 ALA H 1 1
5 4228 1 1 45 ALA HA H 8.288 -1.802 -1.414 1.00 . A A . 431 ALA HA 1 1
5 4229 1 1 45 ALA HB1 H 11.226 -1.575 -0.897 1.00 . A A . 431 ALA HB1 1 1
5 4230 1 1 45 ALA HB2 H 10.603 -2.806 -1.995 1.00 . A A . 431 ALA HB2 1 1
5 4231 1 1 45 ALA HB3 H 10.300 -1.099 -2.320 1.00 . A A . 431 ALA HB3 1 1
5 4232 1 1 45 ALA N N 9.067 -0.824 0.230 1.00 . A A . 431 ALA N 1 1
5 4233 1 1 45 ALA O O 8.438 -4.214 -0.591 1.00 . A A . 431 ALA O 1 1
5 4234 1 1 46 THR C C 8.064 -4.855 2.435 1.00 . A A . 432 THR C 1 1
5 4235 1 1 46 THR CA C 9.482 -4.601 1.940 1.00 . A A . 432 THR CA 1 1
5 4236 1 1 46 THR CB C 10.451 -4.545 3.123 1.00 . A A . 432 THR CB 1 1
5 4237 1 1 46 THR CG2 C 10.211 -3.363 4.038 1.00 . A A . 432 THR CG2 1 1
5 4238 1 1 46 THR H H 9.974 -2.575 1.565 1.00 . A A . 432 THR H 1 1
5 4239 1 1 46 THR HA H 9.769 -5.413 1.286 1.00 . A A . 432 THR HA 1 1
5 4240 1 1 46 THR HB H 11.460 -4.471 2.745 1.00 . A A . 432 THR HB 1 1
5 4241 1 1 46 THR HG1 H 11.181 -5.864 4.373 1.00 . A A . 432 THR HG1 1 1
5 4242 1 1 46 THR HG21 H 9.549 -2.661 3.553 1.00 . A A . 432 THR HG21 1 1
5 4243 1 1 46 THR HG22 H 9.761 -3.706 4.957 1.00 . A A . 432 THR HG22 1 1
5 4244 1 1 46 THR HG23 H 11.152 -2.880 4.256 1.00 . A A . 432 THR HG23 1 1
5 4245 1 1 46 THR N N 9.540 -3.362 1.173 1.00 . A A . 432 THR N 1 1
5 4246 1 1 46 THR O O 7.672 -5.999 2.664 1.00 . A A . 432 THR O 1 1
5 4247 1 1 46 THR OG1 O 10.353 -5.721 3.906 1.00 . A A . 432 THR OG1 1 1
5 4248 1 1 47 GLU C C 4.960 -3.985 1.853 1.00 . A A . 433 GLU C 1 1
5 4249 1 1 47 GLU CA C 5.915 -3.891 3.040 1.00 . A A . 433 GLU CA 1 1
5 4250 1 1 47 GLU CB C 5.542 -2.693 3.914 1.00 . A A . 433 GLU CB 1 1
5 4251 1 1 47 GLU CD C 5.216 -1.889 6.286 1.00 . A A . 433 GLU CD 1 1
5 4252 1 1 47 GLU CG C 5.942 -2.855 5.372 1.00 . A A . 433 GLU CG 1 1
5 4253 1 1 47 GLU H H 7.661 -2.896 2.380 1.00 . A A . 433 GLU H 1 1
5 4254 1 1 47 GLU HA H 5.832 -4.793 3.625 1.00 . A A . 433 GLU HA 1 1
5 4255 1 1 47 GLU HB2 H 6.029 -1.812 3.525 1.00 . A A . 433 GLU HB2 1 1
5 4256 1 1 47 GLU HB3 H 4.472 -2.551 3.871 1.00 . A A . 433 GLU HB3 1 1
5 4257 1 1 47 GLU HG2 H 5.713 -3.863 5.685 1.00 . A A . 433 GLU HG2 1 1
5 4258 1 1 47 GLU HG3 H 7.004 -2.684 5.462 1.00 . A A . 433 GLU HG3 1 1
5 4259 1 1 47 GLU N N 7.294 -3.780 2.587 1.00 . A A . 433 GLU N 1 1
5 4260 1 1 47 GLU O O 3.756 -3.780 1.999 1.00 . A A . 433 GLU O 1 1
5 4261 1 1 47 GLU OE1 O 5.684 -0.739 6.428 1.00 . A A . 433 GLU OE1 1 1
5 4262 1 1 47 GLU OE2 O 4.177 -2.280 6.860 1.00 . A A . 433 GLU OE2 1 1
5 4263 1 1 48 LYS C C 3.557 -5.420 -0.299 1.00 . A A . 434 LYS C 1 1
5 4264 1 1 48 LYS CA C 4.689 -4.429 -0.527 1.00 . A A . 434 LYS CA 1 1
5 4265 1 1 48 LYS CB C 5.551 -4.878 -1.708 1.00 . A A . 434 LYS CB 1 1
5 4266 1 1 48 LYS CD C 5.876 -4.813 -4.199 1.00 . A A . 434 LYS CD 1 1
5 4267 1 1 48 LYS CE C 6.008 -6.254 -4.667 1.00 . A A . 434 LYS CE 1 1
5 4268 1 1 48 LYS CG C 4.880 -4.688 -3.058 1.00 . A A . 434 LYS CG 1 1
5 4269 1 1 48 LYS H H 6.465 -4.461 0.619 1.00 . A A . 434 LYS H 1 1
5 4270 1 1 48 LYS HA H 4.267 -3.459 -0.746 1.00 . A A . 434 LYS HA 1 1
5 4271 1 1 48 LYS HB2 H 6.471 -4.312 -1.704 1.00 . A A . 434 LYS HB2 1 1
5 4272 1 1 48 LYS HB3 H 5.785 -5.926 -1.590 1.00 . A A . 434 LYS HB3 1 1
5 4273 1 1 48 LYS HD2 H 5.541 -4.207 -5.026 1.00 . A A . 434 LYS HD2 1 1
5 4274 1 1 48 LYS HD3 H 6.841 -4.464 -3.861 1.00 . A A . 434 LYS HD3 1 1
5 4275 1 1 48 LYS HE2 H 5.020 -6.657 -4.834 1.00 . A A . 434 LYS HE2 1 1
5 4276 1 1 48 LYS HE3 H 6.562 -6.268 -5.595 1.00 . A A . 434 LYS HE3 1 1
5 4277 1 1 48 LYS HG2 H 4.115 -5.441 -3.179 1.00 . A A . 434 LYS HG2 1 1
5 4278 1 1 48 LYS HG3 H 4.431 -3.706 -3.090 1.00 . A A . 434 LYS HG3 1 1
5 4279 1 1 48 LYS HZ1 H 7.316 -6.511 -3.059 1.00 . A A . 434 LYS HZ1 1 1
5 4280 1 1 48 LYS HZ2 H 6.023 -7.602 -3.073 1.00 . A A . 434 LYS HZ2 1 1
5 4281 1 1 48 LYS HZ3 H 7.311 -7.802 -4.150 1.00 . A A . 434 LYS HZ3 1 1
5 4282 1 1 48 LYS N N 5.501 -4.303 0.677 1.00 . A A . 434 LYS N 1 1
5 4283 1 1 48 LYS NZ N 6.714 -7.102 -3.668 1.00 . A A . 434 LYS NZ 1 1
5 4284 1 1 48 LYS O O 2.458 -5.259 -0.829 1.00 . A A . 434 LYS O 1 1
5 4285 1 1 49 GLN C C 1.681 -6.819 1.594 1.00 . A A . 435 GLN C 1 1
5 4286 1 1 49 GLN CA C 2.833 -7.453 0.820 1.00 . A A . 435 GLN CA 1 1
5 4287 1 1 49 GLN CB C 3.460 -8.585 1.642 1.00 . A A . 435 GLN CB 1 1
5 4288 1 1 49 GLN CD C 5.353 -10.257 1.767 1.00 . A A . 435 GLN CD 1 1
5 4289 1 1 49 GLN CG C 4.900 -8.902 1.259 1.00 . A A . 435 GLN CG 1 1
5 4290 1 1 49 GLN H H 4.724 -6.507 0.903 1.00 . A A . 435 GLN H 1 1
5 4291 1 1 49 GLN HA H 2.456 -7.853 -0.108 1.00 . A A . 435 GLN HA 1 1
5 4292 1 1 49 GLN HB2 H 3.442 -8.307 2.686 1.00 . A A . 435 GLN HB2 1 1
5 4293 1 1 49 GLN HB3 H 2.870 -9.480 1.509 1.00 . A A . 435 GLN HB3 1 1
5 4294 1 1 49 GLN HE21 H 4.796 -9.777 3.615 1.00 . A A . 435 GLN HE21 1 1
5 4295 1 1 49 GLN HE22 H 5.476 -11.353 3.421 1.00 . A A . 435 GLN HE22 1 1
5 4296 1 1 49 GLN HG2 H 4.983 -8.893 0.183 1.00 . A A . 435 GLN HG2 1 1
5 4297 1 1 49 GLN HG3 H 5.548 -8.142 1.675 1.00 . A A . 435 GLN HG3 1 1
5 4298 1 1 49 GLN N N 3.832 -6.441 0.505 1.00 . A A . 435 GLN N 1 1
5 4299 1 1 49 GLN NE2 N 5.192 -10.486 3.066 1.00 . A A . 435 GLN NE2 1 1
5 4300 1 1 49 GLN O O 0.508 -6.982 1.241 1.00 . A A . 435 GLN O 1 1
5 4301 1 1 49 GLN OE1 O 5.841 -11.089 1.002 1.00 . A A . 435 GLN OE1 1 1
5 4302 1 1 50 ILE C C 0.379 -4.278 2.642 1.00 . A A . 436 ILE C 1 1
5 4303 1 1 50 ILE CA C 1.035 -5.386 3.449 1.00 . A A . 436 ILE CA 1 1
5 4304 1 1 50 ILE CB C 1.660 -4.785 4.723 1.00 . A A . 436 ILE CB 1 1
5 4305 1 1 50 ILE CD1 C 3.970 -5.747 5.185 1.00 . A A . 436 ILE CD1 1 1
5 4306 1 1 50 ILE CG1 C 2.485 -5.841 5.460 1.00 . A A . 436 ILE CG1 1 1
5 4307 1 1 50 ILE CG2 C 0.574 -4.223 5.630 1.00 . A A . 436 ILE CG2 1 1
5 4308 1 1 50 ILE H H 2.979 -5.963 2.852 1.00 . A A . 436 ILE H 1 1
5 4309 1 1 50 ILE HA H 0.283 -6.105 3.739 1.00 . A A . 436 ILE HA 1 1
5 4310 1 1 50 ILE HB H 2.306 -3.971 4.432 1.00 . A A . 436 ILE HB 1 1
5 4311 1 1 50 ILE HD11 H 4.196 -4.781 4.761 1.00 . A A . 436 ILE HD11 1 1
5 4312 1 1 50 ILE HD12 H 4.517 -5.873 6.108 1.00 . A A . 436 ILE HD12 1 1
5 4313 1 1 50 ILE HD13 H 4.257 -6.522 4.488 1.00 . A A . 436 ILE HD13 1 1
5 4314 1 1 50 ILE HG12 H 2.339 -5.727 6.524 1.00 . A A . 436 ILE HG12 1 1
5 4315 1 1 50 ILE HG13 H 2.153 -6.824 5.159 1.00 . A A . 436 ILE HG13 1 1
5 4316 1 1 50 ILE HG21 H -0.073 -5.024 5.956 1.00 . A A . 436 ILE HG21 1 1
5 4317 1 1 50 ILE HG22 H 1.030 -3.756 6.491 1.00 . A A . 436 ILE HG22 1 1
5 4318 1 1 50 ILE HG23 H -0.004 -3.491 5.088 1.00 . A A . 436 ILE HG23 1 1
5 4319 1 1 50 ILE N N 2.029 -6.070 2.636 1.00 . A A . 436 ILE N 1 1
5 4320 1 1 50 ILE O O -0.811 -4.002 2.792 1.00 . A A . 436 ILE O 1 1
5 4321 1 1 51 PHE C C -0.382 -3.139 -0.042 1.00 . A A . 437 PHE C 1 1
5 4322 1 1 51 PHE CA C 0.663 -2.588 0.919 1.00 . A A . 437 PHE CA 1 1
5 4323 1 1 51 PHE CB C 1.809 -1.938 0.137 1.00 . A A . 437 PHE CB 1 1
5 4324 1 1 51 PHE CD1 C 0.331 -0.068 -0.639 1.00 . A A . 437 PHE CD1 1 1
5 4325 1 1 51 PHE CD2 C 1.915 -0.967 -2.176 1.00 . A A . 437 PHE CD2 1 1
5 4326 1 1 51 PHE CE1 C -0.106 0.821 -1.600 1.00 . A A . 437 PHE CE1 1 1
5 4327 1 1 51 PHE CE2 C 1.481 -0.081 -3.145 1.00 . A A . 437 PHE CE2 1 1
5 4328 1 1 51 PHE CG C 1.345 -0.970 -0.914 1.00 . A A . 437 PHE CG 1 1
5 4329 1 1 51 PHE CZ C 0.469 0.813 -2.855 1.00 . A A . 437 PHE CZ 1 1
5 4330 1 1 51 PHE H H 2.103 -3.930 1.688 1.00 . A A . 437 PHE H 1 1
5 4331 1 1 51 PHE HA H 0.201 -1.845 1.552 1.00 . A A . 437 PHE HA 1 1
5 4332 1 1 51 PHE HB2 H 2.446 -1.402 0.824 1.00 . A A . 437 PHE HB2 1 1
5 4333 1 1 51 PHE HB3 H 2.385 -2.711 -0.352 1.00 . A A . 437 PHE HB3 1 1
5 4334 1 1 51 PHE HD1 H 2.706 -1.666 -2.402 1.00 . A A . 437 PHE HD1 1 1
5 4335 1 1 51 PHE HD2 H -0.122 -0.063 0.342 1.00 . A A . 437 PHE HD2 1 1
5 4336 1 1 51 PHE HE1 H 1.934 -0.087 -4.125 1.00 . A A . 437 PHE HE1 1 1
5 4337 1 1 51 PHE HE2 H -0.897 1.520 -1.372 1.00 . A A . 437 PHE HE2 1 1
5 4338 1 1 51 PHE HZ H 0.126 1.504 -3.609 1.00 . A A . 437 PHE HZ 1 1
5 4339 1 1 51 PHE N N 1.166 -3.654 1.769 1.00 . A A . 437 PHE N 1 1
5 4340 1 1 51 PHE O O -1.450 -2.555 -0.215 1.00 . A A . 437 PHE O 1 1
5 4341 1 1 52 GLU C C -2.300 -5.229 -0.883 1.00 . A A . 438 GLU C 1 1
5 4342 1 1 52 GLU CA C -0.988 -4.917 -1.586 1.00 . A A . 438 GLU CA 1 1
5 4343 1 1 52 GLU CB C -0.375 -6.201 -2.148 1.00 . A A . 438 GLU CB 1 1
5 4344 1 1 52 GLU CD C 0.081 -5.476 -4.524 1.00 . A A . 438 GLU CD 1 1
5 4345 1 1 52 GLU CG C 0.678 -5.955 -3.216 1.00 . A A . 438 GLU CG 1 1
5 4346 1 1 52 GLU H H 0.793 -4.703 -0.466 1.00 . A A . 438 GLU H 1 1
5 4347 1 1 52 GLU HA H -1.178 -4.228 -2.396 1.00 . A A . 438 GLU HA 1 1
5 4348 1 1 52 GLU HB2 H 0.084 -6.751 -1.340 1.00 . A A . 438 GLU HB2 1 1
5 4349 1 1 52 GLU HB3 H -1.161 -6.803 -2.581 1.00 . A A . 438 GLU HB3 1 1
5 4350 1 1 52 GLU HG2 H 1.369 -5.208 -2.857 1.00 . A A . 438 GLU HG2 1 1
5 4351 1 1 52 GLU HG3 H 1.210 -6.878 -3.397 1.00 . A A . 438 GLU HG3 1 1
5 4352 1 1 52 GLU N N -0.069 -4.279 -0.655 1.00 . A A . 438 GLU N 1 1
5 4353 1 1 52 GLU O O -3.380 -4.976 -1.416 1.00 . A A . 438 GLU O 1 1
5 4354 1 1 52 GLU OE1 O -0.972 -6.011 -4.928 1.00 . A A . 438 GLU OE1 1 1
5 4355 1 1 52 GLU OE2 O 0.666 -4.562 -5.144 1.00 . A A . 438 GLU OE2 1 1
5 4356 1 1 53 ASP C C -4.102 -4.796 1.517 1.00 . A A . 439 ASP C 1 1
5 4357 1 1 53 ASP CA C -3.377 -6.078 1.121 1.00 . A A . 439 ASP CA 1 1
5 4358 1 1 53 ASP CB C -2.986 -6.870 2.371 1.00 . A A . 439 ASP CB 1 1
5 4359 1 1 53 ASP CG C -4.178 -7.543 3.023 1.00 . A A . 439 ASP CG 1 1
5 4360 1 1 53 ASP H H -1.303 -5.923 0.712 1.00 . A A . 439 ASP H 1 1
5 4361 1 1 53 ASP HA H -4.033 -6.680 0.510 1.00 . A A . 439 ASP HA 1 1
5 4362 1 1 53 ASP HB2 H -2.271 -7.631 2.100 1.00 . A A . 439 ASP HB2 1 1
5 4363 1 1 53 ASP HB3 H -2.537 -6.198 3.088 1.00 . A A . 439 ASP HB3 1 1
5 4364 1 1 53 ASP N N -2.196 -5.759 0.332 1.00 . A A . 439 ASP N 1 1
5 4365 1 1 53 ASP O O -5.333 -4.750 1.557 1.00 . A A . 439 ASP O 1 1
5 4366 1 1 53 ASP OD1 O -4.961 -6.841 3.698 1.00 . A A . 439 ASP OD1 1 1
5 4367 1 1 53 ASP OD2 O -4.328 -8.772 2.861 1.00 . A A . 439 ASP OD2 1 1
5 4368 1 1 54 HIS C C -4.695 -1.854 1.062 1.00 . A A . 440 HIS C 1 1
5 4369 1 1 54 HIS CA C -3.881 -2.465 2.198 1.00 . A A . 440 HIS CA 1 1
5 4370 1 1 54 HIS CB C -2.757 -1.510 2.605 1.00 . A A . 440 HIS CB 1 1
5 4371 1 1 54 HIS CD2 C -3.203 1.029 2.376 1.00 . A A . 440 HIS CD2 1 1
5 4372 1 1 54 HIS CE1 C -4.125 1.402 4.295 1.00 . A A . 440 HIS CE1 1 1
5 4373 1 1 54 HIS CG C -3.238 -0.160 3.032 1.00 . A A . 440 HIS CG 1 1
5 4374 1 1 54 HIS H H -2.351 -3.858 1.752 1.00 . A A . 440 HIS H 1 1
5 4375 1 1 54 HIS HA H -4.530 -2.626 3.045 1.00 . A A . 440 HIS HA 1 1
5 4376 1 1 54 HIS HB2 H -2.209 -1.943 3.429 1.00 . A A . 440 HIS HB2 1 1
5 4377 1 1 54 HIS HB3 H -2.087 -1.377 1.768 1.00 . A A . 440 HIS HB3 1 1
5 4378 1 1 54 HIS HD1 H -3.999 -0.560 4.957 1.00 . A A . 440 HIS HD1 1 1
5 4379 1 1 54 HIS HD2 H -2.812 1.196 1.383 1.00 . A A . 440 HIS HD2 1 1
5 4380 1 1 54 HIS HE1 H -4.603 1.890 5.131 1.00 . A A . 440 HIS HE1 1 1
5 4381 1 1 54 HIS N N -3.324 -3.755 1.805 1.00 . A A . 440 HIS N 1 1
5 4382 1 1 54 HIS ND1 N -3.827 0.096 4.249 1.00 . A A . 440 HIS ND1 1 1
5 4383 1 1 54 HIS NE2 N -3.763 2.012 3.184 1.00 . A A . 440 HIS NE2 1 1
5 4384 1 1 54 HIS O O -5.822 -1.401 1.269 1.00 . A A . 440 HIS O 1 1
5 4385 1 1 55 VAL C C -6.021 -2.164 -1.662 1.00 . A A . 441 VAL C 1 1
5 4386 1 1 55 VAL CA C -4.819 -1.301 -1.302 1.00 . A A . 441 VAL CA 1 1
5 4387 1 1 55 VAL CB C -3.897 -1.192 -2.538 1.00 . A A . 441 VAL CB 1 1
5 4388 1 1 55 VAL CG1 C -4.413 -0.126 -3.490 1.00 . A A . 441 VAL CG1 1 1
5 4389 1 1 55 VAL CG2 C -2.463 -0.889 -2.129 1.00 . A A . 441 VAL CG2 1 1
5 4390 1 1 55 VAL H H -3.229 -2.228 -0.251 1.00 . A A . 441 VAL H 1 1
5 4391 1 1 55 VAL HA H -5.164 -0.309 -1.047 1.00 . A A . 441 VAL HA 1 1
5 4392 1 1 55 VAL HB H -3.910 -2.140 -3.054 1.00 . A A . 441 VAL HB 1 1
5 4393 1 1 55 VAL HG11 H -5.463 0.046 -3.306 1.00 . A A . 441 VAL HG11 1 1
5 4394 1 1 55 VAL HG12 H -3.865 0.792 -3.332 1.00 . A A . 441 VAL HG12 1 1
5 4395 1 1 55 VAL HG13 H -4.276 -0.456 -4.510 1.00 . A A . 441 VAL HG13 1 1
5 4396 1 1 55 VAL HG21 H -2.441 -0.567 -1.098 1.00 . A A . 441 VAL HG21 1 1
5 4397 1 1 55 VAL HG22 H -1.862 -1.779 -2.241 1.00 . A A . 441 VAL HG22 1 1
5 4398 1 1 55 VAL HG23 H -2.068 -0.107 -2.759 1.00 . A A . 441 VAL HG23 1 1
5 4399 1 1 55 VAL N N -4.127 -1.850 -0.142 1.00 . A A . 441 VAL N 1 1
5 4400 1 1 55 VAL O O -7.041 -1.663 -2.135 1.00 . A A . 441 VAL O 1 1
5 4401 1 1 56 PHE C C -8.199 -4.098 -0.873 1.00 . A A . 442 PHE C 1 1
5 4402 1 1 56 PHE CA C -6.969 -4.407 -1.719 1.00 . A A . 442 PHE CA 1 1
5 4403 1 1 56 PHE CB C -6.503 -5.843 -1.463 1.00 . A A . 442 PHE CB 1 1
5 4404 1 1 56 PHE CD1 C -5.178 -6.255 -3.553 1.00 . A A . 442 PHE CD1 1 1
5 4405 1 1 56 PHE CD2 C -7.007 -7.704 -3.066 1.00 . A A . 442 PHE CD2 1 1
5 4406 1 1 56 PHE CE1 C -4.919 -6.966 -4.710 1.00 . A A . 442 PHE CE1 1 1
5 4407 1 1 56 PHE CE2 C -6.754 -8.419 -4.221 1.00 . A A . 442 PHE CE2 1 1
5 4408 1 1 56 PHE CG C -6.224 -6.616 -2.719 1.00 . A A . 442 PHE CG 1 1
5 4409 1 1 56 PHE CZ C -5.708 -8.049 -5.044 1.00 . A A . 442 PHE CZ 1 1
5 4410 1 1 56 PHE H H -5.056 -3.803 -1.045 1.00 . A A . 442 PHE H 1 1
5 4411 1 1 56 PHE HA H -7.227 -4.302 -2.762 1.00 . A A . 442 PHE HA 1 1
5 4412 1 1 56 PHE HB2 H -5.596 -5.820 -0.879 1.00 . A A . 442 PHE HB2 1 1
5 4413 1 1 56 PHE HB3 H -7.267 -6.370 -0.910 1.00 . A A . 442 PHE HB3 1 1
5 4414 1 1 56 PHE HD1 H -7.826 -7.993 -2.424 1.00 . A A . 442 PHE HD1 1 1
5 4415 1 1 56 PHE HD2 H -4.559 -5.408 -3.292 1.00 . A A . 442 PHE HD2 1 1
5 4416 1 1 56 PHE HE1 H -7.373 -9.265 -4.480 1.00 . A A . 442 PHE HE1 1 1
5 4417 1 1 56 PHE HE2 H -4.100 -6.675 -5.352 1.00 . A A . 442 PHE HE2 1 1
5 4418 1 1 56 PHE HZ H -5.508 -8.606 -5.947 1.00 . A A . 442 PHE HZ 1 1
5 4419 1 1 56 PHE N N -5.894 -3.467 -1.427 1.00 . A A . 442 PHE N 1 1
5 4420 1 1 56 PHE O O -9.324 -4.106 -1.371 1.00 . A A . 442 PHE O 1 1
5 4421 1 1 57 CYS C C -9.911 -2.356 0.787 1.00 . A A . 443 CYS C 1 1
5 4422 1 1 57 CYS CA C -9.070 -3.508 1.324 1.00 . A A . 443 CYS CA 1 1
5 4423 1 1 57 CYS CB C -8.519 -3.149 2.707 1.00 . A A . 443 CYS CB 1 1
5 4424 1 1 57 CYS H H -7.056 -3.829 0.748 1.00 . A A . 443 CYS H 1 1
5 4425 1 1 57 CYS HA H -9.694 -4.387 1.410 1.00 . A A . 443 CYS HA 1 1
5 4426 1 1 57 CYS HB2 H -7.659 -3.767 2.915 1.00 . A A . 443 CYS HB2 1 1
5 4427 1 1 57 CYS HB3 H -8.219 -2.109 2.708 1.00 . A A . 443 CYS HB3 1 1
5 4428 1 1 57 CYS HG H -10.527 -3.692 3.675 1.00 . A A . 443 CYS HG 1 1
5 4429 1 1 57 CYS N N -7.976 -3.822 0.409 1.00 . A A . 443 CYS N 1 1
5 4430 1 1 57 CYS O O -11.117 -2.286 1.028 1.00 . A A . 443 CYS O 1 1
5 4431 1 1 57 CYS SG S -9.701 -3.383 4.054 1.00 . A A . 443 CYS SG 1 1
5 4432 1 1 58 HIS C C -10.707 -0.692 -1.786 1.00 . A A . 444 HIS C 1 1
5 4433 1 1 58 HIS CA C -9.945 -0.303 -0.521 1.00 . A A . 444 HIS CA 1 1
5 4434 1 1 58 HIS CB C -8.933 0.800 -0.830 1.00 . A A . 444 HIS CB 1 1
5 4435 1 1 58 HIS CD2 C -6.610 1.301 0.202 1.00 . A A . 444 HIS CD2 1 1
5 4436 1 1 58 HIS CE1 C -7.117 1.150 2.298 1.00 . A A . 444 HIS CE1 1 1
5 4437 1 1 58 HIS CG C -7.934 1.009 0.266 1.00 . A A . 444 HIS CG 1 1
5 4438 1 1 58 HIS H H -8.305 -1.569 -0.099 1.00 . A A . 444 HIS H 1 1
5 4439 1 1 58 HIS HA H -10.650 0.064 0.209 1.00 . A A . 444 HIS HA 1 1
5 4440 1 1 58 HIS HB2 H -8.392 0.544 -1.729 1.00 . A A . 444 HIS HB2 1 1
5 4441 1 1 58 HIS HB3 H -9.459 1.730 -0.985 1.00 . A A . 444 HIS HB3 1 1
5 4442 1 1 58 HIS HD1 H -9.119 0.718 1.984 1.00 . A A . 444 HIS HD1 1 1
5 4443 1 1 58 HIS HD2 H -6.035 1.449 -0.699 1.00 . A A . 444 HIS HD2 1 1
5 4444 1 1 58 HIS HE1 H -7.055 1.153 3.377 1.00 . A A . 444 HIS HE1 1 1
5 4445 1 1 58 HIS N N -9.265 -1.456 0.058 1.00 . A A . 444 HIS N 1 1
5 4446 1 1 58 HIS ND1 N -8.239 0.917 1.605 1.00 . A A . 444 HIS ND1 1 1
5 4447 1 1 58 HIS NE2 N -6.100 1.387 1.493 1.00 . A A . 444 HIS NE2 1 1
5 4448 1 1 58 HIS O O -11.618 0.016 -2.213 1.00 . A A . 444 HIS O 1 1
5 4449 1 1 59 SER C C -12.036 -3.356 -3.283 1.00 . A A . 445 SER C 1 1
5 4450 1 1 59 SER CA C -10.980 -2.297 -3.597 1.00 . A A . 445 SER CA 1 1
5 4451 1 1 59 SER CB C -9.941 -2.870 -4.564 1.00 . A A . 445 SER CB 1 1
5 4452 1 1 59 SER H H -9.597 -2.344 -1.998 1.00 . A A . 445 SER H 1 1
5 4453 1 1 59 SER HA H -11.465 -1.453 -4.065 1.00 . A A . 445 SER HA 1 1
5 4454 1 1 59 SER HB2 H -9.134 -3.312 -4.001 1.00 . A A . 445 SER HB2 1 1
5 4455 1 1 59 SER HB3 H -10.405 -3.625 -5.182 1.00 . A A . 445 SER HB3 1 1
5 4456 1 1 59 SER HG H -8.818 -2.252 -6.045 1.00 . A A . 445 SER HG 1 1
5 4457 1 1 59 SER N N -10.329 -1.820 -2.383 1.00 . A A . 445 SER N 1 1
5 4458 1 1 59 SER O O -12.876 -3.674 -4.125 1.00 . A A . 445 SER O 1 1
5 4459 1 1 59 SER OG O -9.412 -1.857 -5.403 1.00 . A A . 445 SER OG 1 1
5 4460 1 1 60 LEU C C -14.102 -4.300 -0.875 1.00 . A A . 446 LEU C 1 1
5 4461 1 1 60 LEU CA C -12.949 -4.921 -1.657 1.00 . A A . 446 LEU CA 1 1
5 4462 1 1 60 LEU CB C -12.259 -5.991 -0.806 1.00 . A A . 446 LEU CB 1 1
5 4463 1 1 60 LEU CD1 C -10.631 -7.891 -0.636 1.00 . A A . 446 LEU CD1 1 1
5 4464 1 1 60 LEU CD2 C -11.539 -7.226 -2.868 1.00 . A A . 446 LEU CD2 1 1
5 4465 1 1 60 LEU CG C -11.109 -6.731 -1.495 1.00 . A A . 446 LEU CG 1 1
5 4466 1 1 60 LEU H H -11.302 -3.611 -1.437 1.00 . A A . 446 LEU H 1 1
5 4467 1 1 60 LEU HA H -13.345 -5.383 -2.549 1.00 . A A . 446 LEU HA 1 1
5 4468 1 1 60 LEU HB2 H -11.871 -5.517 0.084 1.00 . A A . 446 LEU HB2 1 1
5 4469 1 1 60 LEU HB3 H -13.000 -6.719 -0.510 1.00 . A A . 446 LEU HB3 1 1
5 4470 1 1 60 LEU HD11 H -11.424 -8.618 -0.538 1.00 . A A . 446 LEU HD11 1 1
5 4471 1 1 60 LEU HD12 H -9.774 -8.355 -1.104 1.00 . A A . 446 LEU HD12 1 1
5 4472 1 1 60 LEU HD13 H -10.354 -7.525 0.342 1.00 . A A . 446 LEU HD13 1 1
5 4473 1 1 60 LEU HD21 H -12.533 -7.645 -2.806 1.00 . A A . 446 LEU HD21 1 1
5 4474 1 1 60 LEU HD22 H -11.540 -6.401 -3.566 1.00 . A A . 446 LEU HD22 1 1
5 4475 1 1 60 LEU HD23 H -10.850 -7.985 -3.210 1.00 . A A . 446 LEU HD23 1 1
5 4476 1 1 60 LEU HG H -10.282 -6.051 -1.628 1.00 . A A . 446 LEU HG 1 1
5 4477 1 1 60 LEU N N -11.992 -3.901 -2.069 1.00 . A A . 446 LEU N 1 1
5 4478 1 1 60 LEU O O -15.261 -4.697 -1.116 1.00 . A A . 446 LEU O 1 1
5 4479 1 1 60 LEU OXT O -13.836 -3.422 -0.027 1.00 . A A . 446 LEU OXT 1 1
5 4480 2 2 1 ZN ZN ZN -5.055 3.051 2.051 1.00 . B A . 447 ZN ZN 1 1
6 4481 1 1 4 SER C C 0.892 -19.141 -10.883 1.00 . A A . 390 SER C 1 1
6 4482 1 1 4 SER CA C 2.011 -19.102 -9.845 1.00 . A A . 390 SER CA 1 1
6 4483 1 1 4 SER CB C 3.329 -19.558 -10.472 1.00 . A A . 390 SER CB 1 1
6 4484 1 1 4 SER HA H 2.120 -18.090 -9.483 1.00 . A A . 390 SER HA 1 1
6 4485 1 1 4 SER HB2 H 3.136 -20.358 -11.172 1.00 . A A . 390 SER HB2 1 1
6 4486 1 1 4 SER HB3 H 3.785 -18.729 -10.991 1.00 . A A . 390 SER HB3 1 1
6 4487 1 1 4 SER HG H 4.230 -19.423 -8.738 1.00 . A A . 390 SER HG 1 1
6 4488 1 1 4 SER N N 1.704 -19.988 -8.691 1.00 . A A . 390 SER N 1 1
6 4489 1 1 4 SER O O 0.967 -19.884 -11.861 1.00 . A A . 390 SER O 1 1
6 4490 1 1 4 SER OG O 4.230 -20.027 -9.483 1.00 . A A . 390 SER OG 1 1
6 4491 1 1 5 PRO C C -0.940 -17.630 -12.936 1.00 . A A . 391 PRO C 1 1
6 4492 1 1 5 PRO CA C -1.304 -18.282 -11.606 1.00 . A A . 391 PRO CA 1 1
6 4493 1 1 5 PRO CB C -2.331 -17.431 -10.858 1.00 . A A . 391 PRO CB 1 1
6 4494 1 1 5 PRO CD C -0.335 -17.417 -9.541 1.00 . A A . 391 PRO CD 1 1
6 4495 1 1 5 PRO CG C -1.522 -16.583 -9.938 1.00 . A A . 391 PRO CG 1 1
6 4496 1 1 5 PRO HA H -1.711 -19.265 -11.789 1.00 . A A . 391 PRO HA 1 1
6 4497 1 1 5 PRO HB2 H -2.887 -16.830 -11.563 1.00 . A A . 391 PRO HB2 1 1
6 4498 1 1 5 PRO HB3 H -3.005 -18.073 -10.311 1.00 . A A . 391 PRO HB3 1 1
6 4499 1 1 5 PRO HD2 H 0.537 -16.795 -9.413 1.00 . A A . 391 PRO HD2 1 1
6 4500 1 1 5 PRO HD3 H -0.546 -17.965 -8.634 1.00 . A A . 391 PRO HD3 1 1
6 4501 1 1 5 PRO HG2 H -1.198 -15.690 -10.452 1.00 . A A . 391 PRO HG2 1 1
6 4502 1 1 5 PRO HG3 H -2.106 -16.325 -9.067 1.00 . A A . 391 PRO HG3 1 1
6 4503 1 1 5 PRO N N -0.166 -18.336 -10.682 1.00 . A A . 391 PRO N 1 1
6 4504 1 1 5 PRO O O -1.542 -17.924 -13.969 1.00 . A A . 391 PRO O 1 1
6 4505 1 1 6 LEU C C 1.834 -15.357 -13.869 1.00 . A A . 392 LEU C 1 1
6 4506 1 1 6 LEU CA C 0.495 -16.049 -14.106 1.00 . A A . 392 LEU CA 1 1
6 4507 1 1 6 LEU CB C -0.556 -15.025 -14.546 1.00 . A A . 392 LEU CB 1 1
6 4508 1 1 6 LEU CD1 C -2.354 -14.328 -16.147 1.00 . A A . 392 LEU CD1 1 1
6 4509 1 1 6 LEU CD2 C -0.275 -15.420 -17.005 1.00 . A A . 392 LEU CD2 1 1
6 4510 1 1 6 LEU CG C -1.271 -15.355 -15.857 1.00 . A A . 392 LEU CG 1 1
6 4511 1 1 6 LEU H H 0.490 -16.552 -12.050 1.00 . A A . 392 LEU H 1 1
6 4512 1 1 6 LEU HA H 0.616 -16.784 -14.886 1.00 . A A . 392 LEU HA 1 1
6 4513 1 1 6 LEU HB2 H -1.298 -14.945 -13.765 1.00 . A A . 392 LEU HB2 1 1
6 4514 1 1 6 LEU HB3 H -0.072 -14.066 -14.659 1.00 . A A . 392 LEU HB3 1 1
6 4515 1 1 6 LEU HD11 H -1.939 -13.334 -16.068 1.00 . A A . 392 LEU HD11 1 1
6 4516 1 1 6 LEU HD12 H -2.736 -14.479 -17.146 1.00 . A A . 392 LEU HD12 1 1
6 4517 1 1 6 LEU HD13 H -3.157 -14.441 -15.433 1.00 . A A . 392 LEU HD13 1 1
6 4518 1 1 6 LEU HD21 H 0.429 -16.220 -16.827 1.00 . A A . 392 LEU HD21 1 1
6 4519 1 1 6 LEU HD22 H -0.801 -15.604 -17.930 1.00 . A A . 392 LEU HD22 1 1
6 4520 1 1 6 LEU HD23 H 0.257 -14.482 -17.075 1.00 . A A . 392 LEU HD23 1 1
6 4521 1 1 6 LEU HG H -1.744 -16.323 -15.769 1.00 . A A . 392 LEU HG 1 1
6 4522 1 1 6 LEU N N 0.049 -16.743 -12.903 1.00 . A A . 392 LEU N 1 1
6 4523 1 1 6 LEU O O 2.358 -15.362 -12.755 1.00 . A A . 392 LEU O 1 1
6 4524 1 1 7 SER C C 3.763 -12.975 -15.889 1.00 . A A . 393 SER C 1 1
6 4525 1 1 7 SER CA C 3.660 -14.068 -14.830 1.00 . A A . 393 SER CA 1 1
6 4526 1 1 7 SER CB C 4.816 -15.057 -14.987 1.00 . A A . 393 SER CB 1 1
6 4527 1 1 7 SER H H 1.916 -14.793 -15.785 1.00 . A A . 393 SER H 1 1
6 4528 1 1 7 SER HA H 3.719 -13.613 -13.853 1.00 . A A . 393 SER HA 1 1
6 4529 1 1 7 SER HB2 H 5.734 -14.588 -14.666 1.00 . A A . 393 SER HB2 1 1
6 4530 1 1 7 SER HB3 H 4.625 -15.930 -14.381 1.00 . A A . 393 SER HB3 1 1
6 4531 1 1 7 SER HG H 4.314 -16.141 -16.540 1.00 . A A . 393 SER HG 1 1
6 4532 1 1 7 SER N N 2.383 -14.764 -14.923 1.00 . A A . 393 SER N 1 1
6 4533 1 1 7 SER O O 3.262 -13.128 -17.003 1.00 . A A . 393 SER O 1 1
6 4534 1 1 7 SER OG O 4.961 -15.461 -16.338 1.00 . A A . 393 SER OG 1 1
6 4535 1 1 8 ILE C C 6.052 -10.558 -16.812 1.00 . A A . 394 ILE C 1 1
6 4536 1 1 8 ILE CA C 4.583 -10.755 -16.453 1.00 . A A . 394 ILE CA 1 1
6 4537 1 1 8 ILE CB C 4.026 -9.446 -15.855 1.00 . A A . 394 ILE CB 1 1
6 4538 1 1 8 ILE CD1 C 2.772 -7.993 -17.529 1.00 . A A . 394 ILE CD1 1 1
6 4539 1 1 8 ILE CG1 C 4.102 -8.313 -16.882 1.00 . A A . 394 ILE CG1 1 1
6 4540 1 1 8 ILE CG2 C 4.781 -9.074 -14.587 1.00 . A A . 394 ILE CG2 1 1
6 4541 1 1 8 ILE H H 4.790 -11.810 -14.631 1.00 . A A . 394 ILE H 1 1
6 4542 1 1 8 ILE HA H 4.029 -10.978 -17.354 1.00 . A A . 394 ILE HA 1 1
6 4543 1 1 8 ILE HB H 2.992 -9.610 -15.590 1.00 . A A . 394 ILE HB 1 1
6 4544 1 1 8 ILE HD11 H 1.982 -8.502 -16.997 1.00 . A A . 394 ILE HD11 1 1
6 4545 1 1 8 ILE HD12 H 2.601 -6.926 -17.493 1.00 . A A . 394 ILE HD12 1 1
6 4546 1 1 8 ILE HD13 H 2.784 -8.321 -18.557 1.00 . A A . 394 ILE HD13 1 1
6 4547 1 1 8 ILE HG12 H 4.456 -7.416 -16.395 1.00 . A A . 394 ILE HG12 1 1
6 4548 1 1 8 ILE HG13 H 4.794 -8.589 -17.664 1.00 . A A . 394 ILE HG13 1 1
6 4549 1 1 8 ILE HG21 H 4.830 -9.932 -13.932 1.00 . A A . 394 ILE HG21 1 1
6 4550 1 1 8 ILE HG22 H 5.783 -8.760 -14.844 1.00 . A A . 394 ILE HG22 1 1
6 4551 1 1 8 ILE HG23 H 4.268 -8.267 -14.086 1.00 . A A . 394 ILE HG23 1 1
6 4552 1 1 8 ILE N N 4.413 -11.873 -15.533 1.00 . A A . 394 ILE N 1 1
6 4553 1 1 8 ILE O O 6.926 -10.619 -15.948 1.00 . A A . 394 ILE O 1 1
6 4554 1 1 9 LYS C C 7.938 -8.644 -18.860 1.00 . A A . 395 LYS C 1 1
6 4555 1 1 9 LYS CA C 7.679 -10.118 -18.568 1.00 . A A . 395 LYS CA 1 1
6 4556 1 1 9 LYS CB C 7.935 -10.952 -19.825 1.00 . A A . 395 LYS CB 1 1
6 4557 1 1 9 LYS CD C 9.324 -12.923 -20.532 1.00 . A A . 395 LYS CD 1 1
6 4558 1 1 9 LYS CE C 10.628 -13.663 -20.284 1.00 . A A . 395 LYS CE 1 1
6 4559 1 1 9 LYS CG C 9.332 -11.549 -19.885 1.00 . A A . 395 LYS CG 1 1
6 4560 1 1 9 LYS H H 5.576 -10.287 -18.734 1.00 . A A . 395 LYS H 1 1
6 4561 1 1 9 LYS HA H 8.353 -10.442 -17.789 1.00 . A A . 395 LYS HA 1 1
6 4562 1 1 9 LYS HB2 H 7.220 -11.761 -19.857 1.00 . A A . 395 LYS HB2 1 1
6 4563 1 1 9 LYS HB3 H 7.796 -10.325 -20.693 1.00 . A A . 395 LYS HB3 1 1
6 4564 1 1 9 LYS HD2 H 8.510 -13.501 -20.118 1.00 . A A . 395 LYS HD2 1 1
6 4565 1 1 9 LYS HD3 H 9.182 -12.809 -21.597 1.00 . A A . 395 LYS HD3 1 1
6 4566 1 1 9 LYS HE2 H 11.387 -13.257 -20.934 1.00 . A A . 395 LYS HE2 1 1
6 4567 1 1 9 LYS HE3 H 10.921 -13.515 -19.254 1.00 . A A . 395 LYS HE3 1 1
6 4568 1 1 9 LYS HG2 H 9.967 -10.894 -20.463 1.00 . A A . 395 LYS HG2 1 1
6 4569 1 1 9 LYS HG3 H 9.720 -11.634 -18.880 1.00 . A A . 395 LYS HG3 1 1
6 4570 1 1 9 LYS HZ1 H 9.661 -15.501 -20.054 1.00 . A A . 395 LYS HZ1 1 1
6 4571 1 1 9 LYS HZ2 H 10.394 -15.296 -21.565 1.00 . A A . 395 LYS HZ2 1 1
6 4572 1 1 9 LYS HZ3 H 11.343 -15.625 -20.203 1.00 . A A . 395 LYS HZ3 1 1
6 4573 1 1 9 LYS N N 6.315 -10.323 -18.094 1.00 . A A . 395 LYS N 1 1
6 4574 1 1 9 LYS NZ N 10.497 -15.123 -20.545 1.00 . A A . 395 LYS NZ 1 1
6 4575 1 1 9 LYS O O 7.076 -7.795 -18.635 1.00 . A A . 395 LYS O 1 1
6 4576 1 1 10 LYS C C 9.272 -6.677 -21.159 1.00 . A A . 396 LYS C 1 1
6 4577 1 1 10 LYS CA C 9.507 -6.973 -19.681 1.00 . A A . 396 LYS CA 1 1
6 4578 1 1 10 LYS CB C 10.973 -6.726 -19.325 1.00 . A A . 396 LYS CB 1 1
6 4579 1 1 10 LYS CD C 13.009 -8.196 -19.180 1.00 . A A . 396 LYS CD 1 1
6 4580 1 1 10 LYS CE C 13.934 -9.136 -19.937 1.00 . A A . 396 LYS CE 1 1
6 4581 1 1 10 LYS CG C 11.943 -7.610 -20.093 1.00 . A A . 396 LYS CG 1 1
6 4582 1 1 10 LYS H H 9.779 -9.066 -19.516 1.00 . A A . 396 LYS H 1 1
6 4583 1 1 10 LYS HA H 8.887 -6.315 -19.092 1.00 . A A . 396 LYS HA 1 1
6 4584 1 1 10 LYS HB2 H 11.214 -5.694 -19.537 1.00 . A A . 396 LYS HB2 1 1
6 4585 1 1 10 LYS HB3 H 11.111 -6.908 -18.270 1.00 . A A . 396 LYS HB3 1 1
6 4586 1 1 10 LYS HD2 H 13.594 -7.391 -18.764 1.00 . A A . 396 LYS HD2 1 1
6 4587 1 1 10 LYS HD3 H 12.526 -8.743 -18.385 1.00 . A A . 396 LYS HD3 1 1
6 4588 1 1 10 LYS HE2 H 14.734 -9.439 -19.278 1.00 . A A . 396 LYS HE2 1 1
6 4589 1 1 10 LYS HE3 H 13.370 -10.006 -20.242 1.00 . A A . 396 LYS HE3 1 1
6 4590 1 1 10 LYS HG2 H 11.392 -8.418 -20.551 1.00 . A A . 396 LYS HG2 1 1
6 4591 1 1 10 LYS HG3 H 12.423 -7.020 -20.860 1.00 . A A . 396 LYS HG3 1 1
6 4592 1 1 10 LYS HZ1 H 14.628 -7.466 -20.983 1.00 . A A . 396 LYS HZ1 1 1
6 4593 1 1 10 LYS HZ2 H 15.454 -8.896 -21.349 1.00 . A A . 396 LYS HZ2 1 1
6 4594 1 1 10 LYS HZ3 H 13.900 -8.636 -21.964 1.00 . A A . 396 LYS HZ3 1 1
6 4595 1 1 10 LYS N N 9.132 -8.345 -19.360 1.00 . A A . 396 LYS N 1 1
6 4596 1 1 10 LYS NZ N 14.519 -8.488 -21.142 1.00 . A A . 396 LYS NZ 1 1
6 4597 1 1 10 LYS O O 9.651 -7.462 -22.027 1.00 . A A . 396 LYS O 1 1
6 4598 1 1 11 CYS C C 9.331 -4.059 -23.276 1.00 . A A . 397 CYS C 1 1
6 4599 1 1 11 CYS CA C 8.361 -5.138 -22.811 1.00 . A A . 397 CYS CA 1 1
6 4600 1 1 11 CYS CB C 6.922 -4.636 -22.932 1.00 . A A . 397 CYS CB 1 1
6 4601 1 1 11 CYS H H 8.368 -4.953 -20.702 1.00 . A A . 397 CYS H 1 1
6 4602 1 1 11 CYS HA H 8.486 -6.003 -23.440 1.00 . A A . 397 CYS HA 1 1
6 4603 1 1 11 CYS HB2 H 6.812 -3.734 -22.348 1.00 . A A . 397 CYS HB2 1 1
6 4604 1 1 11 CYS HB3 H 6.712 -4.413 -23.968 1.00 . A A . 397 CYS HB3 1 1
6 4605 1 1 11 CYS HG H 5.323 -5.490 -21.528 1.00 . A A . 397 CYS HG 1 1
6 4606 1 1 11 CYS N N 8.646 -5.538 -21.437 1.00 . A A . 397 CYS N 1 1
6 4607 1 1 11 CYS O O 9.703 -3.173 -22.506 1.00 . A A . 397 CYS O 1 1
6 4608 1 1 11 CYS SG S 5.678 -5.815 -22.357 1.00 . A A . 397 CYS SG 1 1
6 4609 1 1 12 PRO C C 10.050 -1.763 -25.257 1.00 . A A . 398 PRO C 1 1
6 4610 1 1 12 PRO CA C 10.687 -3.139 -25.109 1.00 . A A . 398 PRO CA 1 1
6 4611 1 1 12 PRO CB C 11.037 -3.719 -26.481 1.00 . A A . 398 PRO CB 1 1
6 4612 1 1 12 PRO CD C 9.362 -5.138 -25.541 1.00 . A A . 398 PRO CD 1 1
6 4613 1 1 12 PRO CG C 9.875 -4.578 -26.838 1.00 . A A . 398 PRO CG 1 1
6 4614 1 1 12 PRO HA H 11.581 -3.057 -24.509 1.00 . A A . 398 PRO HA 1 1
6 4615 1 1 12 PRO HB2 H 11.167 -2.914 -27.192 1.00 . A A . 398 PRO HB2 1 1
6 4616 1 1 12 PRO HB3 H 11.947 -4.295 -26.410 1.00 . A A . 398 PRO HB3 1 1
6 4617 1 1 12 PRO HD2 H 8.289 -5.250 -25.575 1.00 . A A . 398 PRO HD2 1 1
6 4618 1 1 12 PRO HD3 H 9.835 -6.086 -25.325 1.00 . A A . 398 PRO HD3 1 1
6 4619 1 1 12 PRO HG2 H 9.111 -3.983 -27.318 1.00 . A A . 398 PRO HG2 1 1
6 4620 1 1 12 PRO HG3 H 10.195 -5.376 -27.491 1.00 . A A . 398 PRO HG3 1 1
6 4621 1 1 12 PRO N N 9.756 -4.118 -24.550 1.00 . A A . 398 PRO N 1 1
6 4622 1 1 12 PRO O O 8.933 -1.632 -25.757 1.00 . A A . 398 PRO O 1 1
6 4623 1 1 13 ILE C C 11.163 1.462 -25.836 1.00 . A A . 399 ILE C 1 1
6 4624 1 1 13 ILE CA C 10.294 0.630 -24.897 1.00 . A A . 399 ILE CA 1 1
6 4625 1 1 13 ILE CB C 10.268 1.298 -23.508 1.00 . A A . 399 ILE CB 1 1
6 4626 1 1 13 ILE CD1 C 12.082 2.543 -22.228 1.00 . A A . 399 ILE CD1 1 1
6 4627 1 1 13 ILE CG1 C 11.654 1.236 -22.861 1.00 . A A . 399 ILE CG1 1 1
6 4628 1 1 13 ILE CG2 C 9.229 0.633 -22.619 1.00 . A A . 399 ILE CG2 1 1
6 4629 1 1 13 ILE H H 11.655 -0.923 -24.430 1.00 . A A . 399 ILE H 1 1
6 4630 1 1 13 ILE HA H 9.285 0.609 -25.282 1.00 . A A . 399 ILE HA 1 1
6 4631 1 1 13 ILE HB H 9.985 2.333 -23.637 1.00 . A A . 399 ILE HB 1 1
6 4632 1 1 13 ILE HD11 H 11.942 3.347 -22.934 1.00 . A A . 399 ILE HD11 1 1
6 4633 1 1 13 ILE HD12 H 11.487 2.728 -21.346 1.00 . A A . 399 ILE HD12 1 1
6 4634 1 1 13 ILE HD13 H 13.125 2.483 -21.952 1.00 . A A . 399 ILE HD13 1 1
6 4635 1 1 13 ILE HG12 H 11.651 0.481 -22.090 1.00 . A A . 399 ILE HG12 1 1
6 4636 1 1 13 ILE HG13 H 12.384 0.975 -23.611 1.00 . A A . 399 ILE HG13 1 1
6 4637 1 1 13 ILE HG21 H 9.295 -0.439 -22.728 1.00 . A A . 399 ILE HG21 1 1
6 4638 1 1 13 ILE HG22 H 9.412 0.901 -21.589 1.00 . A A . 399 ILE HG22 1 1
6 4639 1 1 13 ILE HG23 H 8.243 0.964 -22.908 1.00 . A A . 399 ILE HG23 1 1
6 4640 1 1 13 ILE N N 10.774 -0.745 -24.818 1.00 . A A . 399 ILE N 1 1
6 4641 1 1 13 ILE O O 11.901 2.345 -25.397 1.00 . A A . 399 ILE O 1 1
6 4642 1 1 14 CYS C C 11.180 3.213 -28.495 1.00 . A A . 400 CYS C 1 1
6 4643 1 1 14 CYS CA C 11.852 1.894 -28.130 1.00 . A A . 400 CYS CA 1 1
6 4644 1 1 14 CYS CB C 12.034 1.036 -29.383 1.00 . A A . 400 CYS CB 1 1
6 4645 1 1 14 CYS H H 10.468 0.458 -27.419 1.00 . A A . 400 CYS H 1 1
6 4646 1 1 14 CYS HA H 12.822 2.104 -27.705 1.00 . A A . 400 CYS HA 1 1
6 4647 1 1 14 CYS HB2 H 11.180 0.384 -29.490 1.00 . A A . 400 CYS HB2 1 1
6 4648 1 1 14 CYS HB3 H 12.098 1.682 -30.246 1.00 . A A . 400 CYS HB3 1 1
6 4649 1 1 14 CYS HG H 13.602 -0.415 -30.218 1.00 . A A . 400 CYS HG 1 1
6 4650 1 1 14 CYS N N 11.073 1.173 -27.130 1.00 . A A . 400 CYS N 1 1
6 4651 1 1 14 CYS O O 9.963 3.274 -28.670 1.00 . A A . 400 CYS O 1 1
6 4652 1 1 14 CYS SG S 13.515 -0.002 -29.357 1.00 . A A . 400 CYS SG 1 1
6 4653 1 1 15 LYS C C 11.177 5.690 -30.447 1.00 . A A . 401 LYS C 1 1
6 4654 1 1 15 LYS CA C 11.464 5.587 -28.952 1.00 . A A . 401 LYS CA 1 1
6 4655 1 1 15 LYS CB C 12.462 6.671 -28.538 1.00 . A A . 401 LYS CB 1 1
6 4656 1 1 15 LYS CD C 13.542 7.892 -26.625 1.00 . A A . 401 LYS CD 1 1
6 4657 1 1 15 LYS CE C 13.283 9.388 -26.717 1.00 . A A . 401 LYS CE 1 1
6 4658 1 1 15 LYS CG C 12.335 7.088 -27.082 1.00 . A A . 401 LYS CG 1 1
6 4659 1 1 15 LYS H H 12.942 4.155 -28.456 1.00 . A A . 401 LYS H 1 1
6 4660 1 1 15 LYS HA H 10.543 5.733 -28.410 1.00 . A A . 401 LYS HA 1 1
6 4661 1 1 15 LYS HB2 H 13.464 6.302 -28.699 1.00 . A A . 401 LYS HB2 1 1
6 4662 1 1 15 LYS HB3 H 12.305 7.543 -29.155 1.00 . A A . 401 LYS HB3 1 1
6 4663 1 1 15 LYS HD2 H 13.764 7.639 -25.599 1.00 . A A . 401 LYS HD2 1 1
6 4664 1 1 15 LYS HD3 H 14.386 7.642 -27.251 1.00 . A A . 401 LYS HD3 1 1
6 4665 1 1 15 LYS HE2 H 12.260 9.581 -26.431 1.00 . A A . 401 LYS HE2 1 1
6 4666 1 1 15 LYS HE3 H 13.948 9.897 -26.037 1.00 . A A . 401 LYS HE3 1 1
6 4667 1 1 15 LYS HG2 H 11.448 7.694 -26.966 1.00 . A A . 401 LYS HG2 1 1
6 4668 1 1 15 LYS HG3 H 12.251 6.203 -26.469 1.00 . A A . 401 LYS HG3 1 1
6 4669 1 1 15 LYS HZ1 H 14.389 9.519 -28.484 1.00 . A A . 401 LYS HZ1 1 1
6 4670 1 1 15 LYS HZ2 H 12.718 9.630 -28.713 1.00 . A A . 401 LYS HZ2 1 1
6 4671 1 1 15 LYS HZ3 H 13.573 10.945 -28.079 1.00 . A A . 401 LYS HZ3 1 1
6 4672 1 1 15 LYS N N 11.981 4.267 -28.608 1.00 . A A . 401 LYS N 1 1
6 4673 1 1 15 LYS NZ N 13.506 9.907 -28.095 1.00 . A A . 401 LYS NZ 1 1
6 4674 1 1 15 LYS O O 10.301 6.444 -30.869 1.00 . A A . 401 LYS O 1 1
6 4675 1 1 16 ALA C C 10.376 4.380 -33.083 1.00 . A A . 402 ALA C 1 1
6 4676 1 1 16 ALA CA C 11.742 4.935 -32.691 1.00 . A A . 402 ALA CA 1 1
6 4677 1 1 16 ALA CB C 12.850 4.138 -33.361 1.00 . A A . 402 ALA CB 1 1
6 4678 1 1 16 ALA H H 12.603 4.347 -30.849 1.00 . A A . 402 ALA H 1 1
6 4679 1 1 16 ALA HA H 11.813 5.960 -33.028 1.00 . A A . 402 ALA HA 1 1
6 4680 1 1 16 ALA HB1 H 13.697 4.069 -32.695 1.00 . A A . 402 ALA HB1 1 1
6 4681 1 1 16 ALA HB2 H 12.491 3.147 -33.592 1.00 . A A . 402 ALA HB2 1 1
6 4682 1 1 16 ALA HB3 H 13.149 4.634 -34.273 1.00 . A A . 402 ALA HB3 1 1
6 4683 1 1 16 ALA N N 11.919 4.928 -31.243 1.00 . A A . 402 ALA N 1 1
6 4684 1 1 16 ALA O O 9.822 4.747 -34.121 1.00 . A A . 402 ALA O 1 1
6 4685 1 1 17 ASP C C 7.405 3.745 -31.958 1.00 . A A . 403 ASP C 1 1
6 4686 1 1 17 ASP CA C 8.539 2.887 -32.516 1.00 . A A . 403 ASP CA 1 1
6 4687 1 1 17 ASP CB C 8.476 1.483 -31.911 1.00 . A A . 403 ASP CB 1 1
6 4688 1 1 17 ASP CG C 8.891 0.410 -32.897 1.00 . A A . 403 ASP CG 1 1
6 4689 1 1 17 ASP H H 10.328 3.240 -31.441 1.00 . A A . 403 ASP H 1 1
6 4690 1 1 17 ASP HA H 8.422 2.811 -33.586 1.00 . A A . 403 ASP HA 1 1
6 4691 1 1 17 ASP HB2 H 9.136 1.437 -31.058 1.00 . A A . 403 ASP HB2 1 1
6 4692 1 1 17 ASP HB3 H 7.465 1.281 -31.590 1.00 . A A . 403 ASP HB3 1 1
6 4693 1 1 17 ASP N N 9.838 3.494 -32.251 1.00 . A A . 403 ASP N 1 1
6 4694 1 1 17 ASP O O 6.266 3.655 -32.417 1.00 . A A . 403 ASP O 1 1
6 4695 1 1 17 ASP OD1 O 10.106 0.279 -33.157 1.00 . A A . 403 ASP OD1 1 1
6 4696 1 1 17 ASP OD2 O 8.002 -0.301 -33.410 1.00 . A A . 403 ASP OD2 1 1
6 4697 1 1 18 ASP C C 7.012 6.908 -30.662 1.00 . A A . 404 ASP C 1 1
6 4698 1 1 18 ASP CA C 6.723 5.443 -30.354 1.00 . A A . 404 ASP CA 1 1
6 4699 1 1 18 ASP CB C 6.690 5.226 -28.840 1.00 . A A . 404 ASP CB 1 1
6 4700 1 1 18 ASP CG C 5.798 4.067 -28.442 1.00 . A A . 404 ASP CG 1 1
6 4701 1 1 18 ASP H H 8.644 4.602 -30.642 1.00 . A A . 404 ASP H 1 1
6 4702 1 1 18 ASP HA H 5.760 5.185 -30.766 1.00 . A A . 404 ASP HA 1 1
6 4703 1 1 18 ASP HB2 H 7.691 5.023 -28.489 1.00 . A A . 404 ASP HB2 1 1
6 4704 1 1 18 ASP HB3 H 6.321 6.122 -28.362 1.00 . A A . 404 ASP HB3 1 1
6 4705 1 1 18 ASP N N 7.721 4.574 -30.968 1.00 . A A . 404 ASP N 1 1
6 4706 1 1 18 ASP O O 7.995 7.231 -31.330 1.00 . A A . 404 ASP O 1 1
6 4707 1 1 18 ASP OD1 O 5.779 3.055 -29.173 1.00 . A A . 404 ASP OD1 1 1
6 4708 1 1 18 ASP OD2 O 5.120 4.170 -27.398 1.00 . A A . 404 ASP OD2 1 1
6 4709 1 1 19 ILE C C 5.944 10.019 -29.146 1.00 . A A . 405 ILE C 1 1
6 4710 1 1 19 ILE CA C 6.312 9.224 -30.394 1.00 . A A . 405 ILE CA 1 1
6 4711 1 1 19 ILE CB C 5.448 9.714 -31.572 1.00 . A A . 405 ILE CB 1 1
6 4712 1 1 19 ILE CD1 C 3.156 10.360 -30.678 1.00 . A A . 405 ILE CD1 1 1
6 4713 1 1 19 ILE CG1 C 3.989 9.303 -31.369 1.00 . A A . 405 ILE CG1 1 1
6 4714 1 1 19 ILE CG2 C 5.982 9.163 -32.886 1.00 . A A . 405 ILE CG2 1 1
6 4715 1 1 19 ILE H H 5.385 7.474 -29.647 1.00 . A A . 405 ILE H 1 1
6 4716 1 1 19 ILE HA H 7.349 9.409 -30.634 1.00 . A A . 405 ILE HA 1 1
6 4717 1 1 19 ILE HB H 5.510 10.790 -31.611 1.00 . A A . 405 ILE HB 1 1
6 4718 1 1 19 ILE HD11 H 3.710 11.286 -30.636 1.00 . A A . 405 ILE HD11 1 1
6 4719 1 1 19 ILE HD12 H 2.239 10.513 -31.229 1.00 . A A . 405 ILE HD12 1 1
6 4720 1 1 19 ILE HD13 H 2.923 10.035 -29.674 1.00 . A A . 405 ILE HD13 1 1
6 4721 1 1 19 ILE HG12 H 3.540 9.104 -32.331 1.00 . A A . 405 ILE HG12 1 1
6 4722 1 1 19 ILE HG13 H 3.955 8.406 -30.767 1.00 . A A . 405 ILE HG13 1 1
6 4723 1 1 19 ILE HG21 H 6.546 8.263 -32.698 1.00 . A A . 405 ILE HG21 1 1
6 4724 1 1 19 ILE HG22 H 5.155 8.938 -33.545 1.00 . A A . 405 ILE HG22 1 1
6 4725 1 1 19 ILE HG23 H 6.622 9.899 -33.352 1.00 . A A . 405 ILE HG23 1 1
6 4726 1 1 19 ILE N N 6.149 7.793 -30.172 1.00 . A A . 405 ILE N 1 1
6 4727 1 1 19 ILE O O 5.489 11.160 -29.237 1.00 . A A . 405 ILE O 1 1
6 4728 1 1 20 CYS C C 6.945 9.835 -25.697 1.00 . A A . 406 CYS C 1 1
6 4729 1 1 20 CYS CA C 5.834 10.064 -26.715 1.00 . A A . 406 CYS CA 1 1
6 4730 1 1 20 CYS CB C 4.504 9.546 -26.163 1.00 . A A . 406 CYS CB 1 1
6 4731 1 1 20 CYS H H 6.510 8.502 -27.974 1.00 . A A . 406 CYS H 1 1
6 4732 1 1 20 CYS HA H 5.746 11.123 -26.902 1.00 . A A . 406 CYS HA 1 1
6 4733 1 1 20 CYS HB2 H 4.285 10.054 -25.235 1.00 . A A . 406 CYS HB2 1 1
6 4734 1 1 20 CYS HB3 H 3.720 9.756 -26.875 1.00 . A A . 406 CYS HB3 1 1
6 4735 1 1 20 CYS HG H 3.651 7.556 -25.405 1.00 . A A . 406 CYS HG 1 1
6 4736 1 1 20 CYS N N 6.144 9.412 -27.981 1.00 . A A . 406 CYS N 1 1
6 4737 1 1 20 CYS O O 7.979 9.247 -26.014 1.00 . A A . 406 CYS O 1 1
6 4738 1 1 20 CYS SG S 4.485 7.768 -25.831 1.00 . A A . 406 CYS SG 1 1
6 4739 1 1 21 ASP C C 7.516 8.831 -22.668 1.00 . A A . 407 ASP C 1 1
6 4740 1 1 21 ASP CA C 7.712 10.152 -23.408 1.00 . A A . 407 ASP CA 1 1
6 4741 1 1 21 ASP CB C 7.615 11.321 -22.426 1.00 . A A . 407 ASP CB 1 1
6 4742 1 1 21 ASP CG C 8.970 11.923 -22.110 1.00 . A A . 407 ASP CG 1 1
6 4743 1 1 21 ASP H H 5.884 10.765 -24.281 1.00 . A A . 407 ASP H 1 1
6 4744 1 1 21 ASP HA H 8.691 10.154 -23.861 1.00 . A A . 407 ASP HA 1 1
6 4745 1 1 21 ASP HB2 H 6.992 12.092 -22.853 1.00 . A A . 407 ASP HB2 1 1
6 4746 1 1 21 ASP HB3 H 7.171 10.975 -21.503 1.00 . A A . 407 ASP HB3 1 1
6 4747 1 1 21 ASP N N 6.727 10.304 -24.472 1.00 . A A . 407 ASP N 1 1
6 4748 1 1 21 ASP O O 6.430 8.546 -22.163 1.00 . A A . 407 ASP O 1 1
6 4749 1 1 21 ASP OD1 O 9.670 12.339 -23.056 1.00 . A A . 407 ASP OD1 1 1
6 4750 1 1 21 ASP OD2 O 9.331 11.979 -20.916 1.00 . A A . 407 ASP OD2 1 1
6 4751 1 1 22 HIS C C 8.618 6.911 -20.416 1.00 . A A . 408 HIS C 1 1
6 4752 1 1 22 HIS CA C 8.522 6.740 -21.932 1.00 . A A . 408 HIS CA 1 1
6 4753 1 1 22 HIS CB C 9.653 5.836 -22.425 1.00 . A A . 408 HIS CB 1 1
6 4754 1 1 22 HIS CD2 C 8.408 4.227 -24.035 1.00 . A A . 408 HIS CD2 1 1
6 4755 1 1 22 HIS CE1 C 9.557 4.645 -25.855 1.00 . A A . 408 HIS CE1 1 1
6 4756 1 1 22 HIS CG C 9.348 5.150 -23.720 1.00 . A A . 408 HIS CG 1 1
6 4757 1 1 22 HIS H H 9.413 8.314 -23.031 1.00 . A A . 408 HIS H 1 1
6 4758 1 1 22 HIS HA H 7.575 6.279 -22.170 1.00 . A A . 408 HIS HA 1 1
6 4759 1 1 22 HIS HB2 H 10.544 6.427 -22.565 1.00 . A A . 408 HIS HB2 1 1
6 4760 1 1 22 HIS HB3 H 9.845 5.074 -21.683 1.00 . A A . 408 HIS HB3 1 1
6 4761 1 1 22 HIS HD1 H 10.800 6.015 -24.980 1.00 . A A . 408 HIS HD1 1 1
6 4762 1 1 22 HIS HD2 H 7.676 3.803 -23.363 1.00 . A A . 408 HIS HD2 1 1
6 4763 1 1 22 HIS HE1 H 9.908 4.624 -26.876 1.00 . A A . 408 HIS HE1 1 1
6 4764 1 1 22 HIS HE2 H 8.082 3.223 -25.850 1.00 . A A . 408 HIS HE2 1 1
6 4765 1 1 22 HIS N N 8.575 8.031 -22.609 1.00 . A A . 408 HIS N 1 1
6 4766 1 1 22 HIS ND1 N 10.051 5.391 -24.883 1.00 . A A . 408 HIS ND1 1 1
6 4767 1 1 22 HIS NE2 N 8.559 3.930 -25.367 1.00 . A A . 408 HIS NE2 1 1
6 4768 1 1 22 HIS O O 8.206 6.033 -19.659 1.00 . A A . 408 HIS O 1 1
6 4769 1 1 23 THR C C 10.246 7.319 -17.895 1.00 . A A . 409 THR C 1 1
6 4770 1 1 23 THR CA C 9.317 8.331 -18.560 1.00 . A A . 409 THR CA 1 1
6 4771 1 1 23 THR CB C 7.953 8.330 -17.859 1.00 . A A . 409 THR CB 1 1
6 4772 1 1 23 THR CG2 C 6.847 8.943 -18.691 1.00 . A A . 409 THR CG2 1 1
6 4773 1 1 23 THR H H 9.476 8.704 -20.636 1.00 . A A . 409 THR H 1 1
6 4774 1 1 23 THR HA H 9.754 9.314 -18.468 1.00 . A A . 409 THR HA 1 1
6 4775 1 1 23 THR HB H 8.032 8.902 -16.945 1.00 . A A . 409 THR HB 1 1
6 4776 1 1 23 THR HG1 H 7.897 6.788 -16.652 1.00 . A A . 409 THR HG1 1 1
6 4777 1 1 23 THR HG21 H 6.857 8.509 -19.680 1.00 . A A . 409 THR HG21 1 1
6 4778 1 1 23 THR HG22 H 5.893 8.747 -18.223 1.00 . A A . 409 THR HG22 1 1
6 4779 1 1 23 THR HG23 H 6.999 10.010 -18.764 1.00 . A A . 409 THR HG23 1 1
6 4780 1 1 23 THR N N 9.165 8.044 -19.984 1.00 . A A . 409 THR N 1 1
6 4781 1 1 23 THR O O 10.204 6.128 -18.200 1.00 . A A . 409 THR O 1 1
6 4782 1 1 23 THR OG1 O 7.559 7.012 -17.523 1.00 . A A . 409 THR OG1 1 1
6 4783 1 1 24 LEU C C 11.297 5.898 -15.445 1.00 . A A . 410 LEU C 1 1
6 4784 1 1 24 LEU CA C 12.028 6.946 -16.279 1.00 . A A . 410 LEU CA 1 1
6 4785 1 1 24 LEU CB C 12.938 7.786 -15.380 1.00 . A A . 410 LEU CB 1 1
6 4786 1 1 24 LEU CD1 C 12.155 7.876 -12.999 1.00 . A A . 410 LEU CD1 1 1
6 4787 1 1 24 LEU CD2 C 12.895 9.970 -14.149 1.00 . A A . 410 LEU CD2 1 1
6 4788 1 1 24 LEU CG C 12.212 8.622 -14.324 1.00 . A A . 410 LEU CG 1 1
6 4789 1 1 24 LEU H H 11.072 8.765 -16.788 1.00 . A A . 410 LEU H 1 1
6 4790 1 1 24 LEU HA H 12.634 6.442 -17.017 1.00 . A A . 410 LEU HA 1 1
6 4791 1 1 24 LEU HB2 H 13.623 7.120 -14.875 1.00 . A A . 410 LEU HB2 1 1
6 4792 1 1 24 LEU HB3 H 13.509 8.455 -16.006 1.00 . A A . 410 LEU HB3 1 1
6 4793 1 1 24 LEU HD11 H 13.157 7.734 -12.623 1.00 . A A . 410 LEU HD11 1 1
6 4794 1 1 24 LEU HD12 H 11.581 8.450 -12.288 1.00 . A A . 410 LEU HD12 1 1
6 4795 1 1 24 LEU HD13 H 11.686 6.915 -13.148 1.00 . A A . 410 LEU HD13 1 1
6 4796 1 1 24 LEU HD21 H 13.407 10.236 -15.062 1.00 . A A . 410 LEU HD21 1 1
6 4797 1 1 24 LEU HD22 H 12.154 10.722 -13.920 1.00 . A A . 410 LEU HD22 1 1
6 4798 1 1 24 LEU HD23 H 13.609 9.910 -13.341 1.00 . A A . 410 LEU HD23 1 1
6 4799 1 1 24 LEU HG H 11.198 8.800 -14.650 1.00 . A A . 410 LEU HG 1 1
6 4800 1 1 24 LEU N N 11.086 7.805 -16.987 1.00 . A A . 410 LEU N 1 1
6 4801 1 1 24 LEU O O 11.824 4.817 -15.189 1.00 . A A . 410 LEU O 1 1
6 4802 1 1 25 GLU C C 9.077 3.981 -14.937 1.00 . A A . 411 GLU C 1 1
6 4803 1 1 25 GLU CA C 9.276 5.312 -14.218 1.00 . A A . 411 GLU CA 1 1
6 4804 1 1 25 GLU CB C 7.917 5.938 -13.899 1.00 . A A . 411 GLU CB 1 1
6 4805 1 1 25 GLU CD C 6.751 8.064 -13.191 1.00 . A A . 411 GLU CD 1 1
6 4806 1 1 25 GLU CG C 8.015 7.232 -13.105 1.00 . A A . 411 GLU CG 1 1
6 4807 1 1 25 GLU H H 9.710 7.103 -15.258 1.00 . A A . 411 GLU H 1 1
6 4808 1 1 25 GLU HA H 9.805 5.132 -13.294 1.00 . A A . 411 GLU HA 1 1
6 4809 1 1 25 GLU HB2 H 7.404 6.147 -14.825 1.00 . A A . 411 GLU HB2 1 1
6 4810 1 1 25 GLU HB3 H 7.334 5.233 -13.325 1.00 . A A . 411 GLU HB3 1 1
6 4811 1 1 25 GLU HG2 H 8.199 6.990 -12.069 1.00 . A A . 411 GLU HG2 1 1
6 4812 1 1 25 GLU HG3 H 8.839 7.813 -13.490 1.00 . A A . 411 GLU HG3 1 1
6 4813 1 1 25 GLU N N 10.078 6.227 -15.023 1.00 . A A . 411 GLU N 1 1
6 4814 1 1 25 GLU O O 9.212 2.914 -14.337 1.00 . A A . 411 GLU O 1 1
6 4815 1 1 25 GLU OE1 O 5.676 7.551 -12.817 1.00 . A A . 411 GLU OE1 1 1
6 4816 1 1 25 GLU OE2 O 6.836 9.230 -13.632 1.00 . A A . 411 GLU OE2 1 1
6 4817 1 1 26 GLN C C 9.858 2.135 -17.301 1.00 . A A . 412 GLN C 1 1
6 4818 1 1 26 GLN CA C 8.540 2.851 -17.025 1.00 . A A . 412 GLN CA 1 1
6 4819 1 1 26 GLN CB C 7.855 3.211 -18.345 1.00 . A A . 412 GLN CB 1 1
6 4820 1 1 26 GLN CD C 5.407 2.960 -18.922 1.00 . A A . 412 GLN CD 1 1
6 4821 1 1 26 GLN CG C 6.450 3.764 -18.170 1.00 . A A . 412 GLN CG 1 1
6 4822 1 1 26 GLN H H 8.664 4.931 -16.647 1.00 . A A . 412 GLN H 1 1
6 4823 1 1 26 GLN HA H 7.896 2.191 -16.465 1.00 . A A . 412 GLN HA 1 1
6 4824 1 1 26 GLN HB2 H 8.450 3.954 -18.855 1.00 . A A . 412 GLN HB2 1 1
6 4825 1 1 26 GLN HB3 H 7.797 2.326 -18.960 1.00 . A A . 412 GLN HB3 1 1
6 4826 1 1 26 GLN HE21 H 4.166 3.074 -17.374 1.00 . A A . 412 GLN HE21 1 1
6 4827 1 1 26 GLN HE22 H 3.576 2.206 -18.746 1.00 . A A . 412 GLN HE22 1 1
6 4828 1 1 26 GLN HG2 H 6.201 3.752 -17.119 1.00 . A A . 412 GLN HG2 1 1
6 4829 1 1 26 GLN HG3 H 6.431 4.781 -18.532 1.00 . A A . 412 GLN HG3 1 1
6 4830 1 1 26 GLN N N 8.757 4.051 -16.224 1.00 . A A . 412 GLN N 1 1
6 4831 1 1 26 GLN NE2 N 4.269 2.723 -18.282 1.00 . A A . 412 GLN NE2 1 1
6 4832 1 1 26 GLN O O 9.896 0.911 -17.430 1.00 . A A . 412 GLN O 1 1
6 4833 1 1 26 GLN OE1 O 5.623 2.559 -20.066 1.00 . A A . 412 GLN OE1 1 1
6 4834 1 1 27 GLN C C 12.745 1.518 -16.468 1.00 . A A . 413 GLN C 1 1
6 4835 1 1 27 GLN CA C 12.257 2.343 -17.655 1.00 . A A . 413 GLN CA 1 1
6 4836 1 1 27 GLN CB C 13.258 3.461 -17.964 1.00 . A A . 413 GLN CB 1 1
6 4837 1 1 27 GLN CD C 13.107 4.899 -20.036 1.00 . A A . 413 GLN CD 1 1
6 4838 1 1 27 GLN CG C 13.587 3.589 -19.442 1.00 . A A . 413 GLN CG 1 1
6 4839 1 1 27 GLN H H 10.844 3.874 -17.282 1.00 . A A . 413 GLN H 1 1
6 4840 1 1 27 GLN HA H 12.176 1.698 -18.517 1.00 . A A . 413 GLN HA 1 1
6 4841 1 1 27 GLN HB2 H 12.846 4.399 -17.624 1.00 . A A . 413 GLN HB2 1 1
6 4842 1 1 27 GLN HB3 H 14.176 3.266 -17.428 1.00 . A A . 413 GLN HB3 1 1
6 4843 1 1 27 GLN HE21 H 14.984 5.469 -20.360 1.00 . A A . 413 GLN HE21 1 1
6 4844 1 1 27 GLN HE22 H 13.765 6.593 -20.844 1.00 . A A . 413 GLN HE22 1 1
6 4845 1 1 27 GLN HG2 H 14.658 3.528 -19.566 1.00 . A A . 413 GLN HG2 1 1
6 4846 1 1 27 GLN HG3 H 13.117 2.776 -19.974 1.00 . A A . 413 GLN HG3 1 1
6 4847 1 1 27 GLN N N 10.937 2.905 -17.392 1.00 . A A . 413 GLN N 1 1
6 4848 1 1 27 GLN NE2 N 14.047 5.738 -20.456 1.00 . A A . 413 GLN NE2 1 1
6 4849 1 1 27 GLN O O 13.410 0.496 -16.641 1.00 . A A . 413 GLN O 1 1
6 4850 1 1 27 GLN OE1 O 11.906 5.155 -20.116 1.00 . A A . 413 GLN OE1 1 1
6 4851 1 1 28 GLN C C 11.754 0.261 -13.620 1.00 . A A . 414 GLN C 1 1
6 4852 1 1 28 GLN CA C 12.815 1.270 -14.048 1.00 . A A . 414 GLN CA 1 1
6 4853 1 1 28 GLN CB C 13.067 2.273 -12.920 1.00 . A A . 414 GLN CB 1 1
6 4854 1 1 28 GLN CD C 14.457 4.210 -12.087 1.00 . A A . 414 GLN CD 1 1
6 4855 1 1 28 GLN CG C 14.085 3.344 -13.274 1.00 . A A . 414 GLN CG 1 1
6 4856 1 1 28 GLN H H 11.880 2.788 -15.189 1.00 . A A . 414 GLN H 1 1
6 4857 1 1 28 GLN HA H 13.732 0.742 -14.259 1.00 . A A . 414 GLN HA 1 1
6 4858 1 1 28 GLN HB2 H 12.135 2.760 -12.673 1.00 . A A . 414 GLN HB2 1 1
6 4859 1 1 28 GLN HB3 H 13.425 1.738 -12.052 1.00 . A A . 414 GLN HB3 1 1
6 4860 1 1 28 GLN HE21 H 12.537 4.440 -11.623 1.00 . A A . 414 GLN HE21 1 1
6 4861 1 1 28 GLN HE22 H 13.661 5.241 -10.584 1.00 . A A . 414 GLN HE22 1 1
6 4862 1 1 28 GLN HG2 H 14.979 2.865 -13.643 1.00 . A A . 414 GLN HG2 1 1
6 4863 1 1 28 GLN HG3 H 13.672 3.975 -14.047 1.00 . A A . 414 GLN HG3 1 1
6 4864 1 1 28 GLN N N 12.410 1.968 -15.264 1.00 . A A . 414 GLN N 1 1
6 4865 1 1 28 GLN NE2 N 13.450 4.678 -11.358 1.00 . A A . 414 GLN NE2 1 1
6 4866 1 1 28 GLN O O 10.612 0.318 -14.072 1.00 . A A . 414 GLN O 1 1
6 4867 1 1 28 GLN OE1 O 15.634 4.457 -11.827 1.00 . A A . 414 GLN OE1 1 1
6 4868 1 1 29 MET C C 11.458 -1.956 -10.772 1.00 . A A . 415 MET C 1 1
6 4869 1 1 29 MET CA C 11.225 -1.683 -12.254 1.00 . A A . 415 MET CA 1 1
6 4870 1 1 29 MET CB C 11.392 -2.975 -13.056 1.00 . A A . 415 MET CB 1 1
6 4871 1 1 29 MET CE C 10.993 -6.057 -14.452 1.00 . A A . 415 MET CE 1 1
6 4872 1 1 29 MET CG C 10.080 -3.693 -13.331 1.00 . A A . 415 MET CG 1 1
6 4873 1 1 29 MET H H 13.067 -0.653 -12.421 1.00 . A A . 415 MET H 1 1
6 4874 1 1 29 MET HA H 10.218 -1.315 -12.386 1.00 . A A . 415 MET HA 1 1
6 4875 1 1 29 MET HB2 H 11.854 -2.741 -14.004 1.00 . A A . 415 MET HB2 1 1
6 4876 1 1 29 MET HB3 H 12.036 -3.646 -12.507 1.00 . A A . 415 MET HB3 1 1
6 4877 1 1 29 MET HE1 H 10.737 -6.341 -13.442 1.00 . A A . 415 MET HE1 1 1
6 4878 1 1 29 MET HE2 H 10.732 -6.858 -15.129 1.00 . A A . 415 MET HE2 1 1
6 4879 1 1 29 MET HE3 H 12.054 -5.864 -14.515 1.00 . A A . 415 MET HE3 1 1
6 4880 1 1 29 MET HG2 H 9.900 -4.402 -12.537 1.00 . A A . 415 MET HG2 1 1
6 4881 1 1 29 MET HG3 H 9.283 -2.964 -13.349 1.00 . A A . 415 MET HG3 1 1
6 4882 1 1 29 MET N N 12.142 -0.661 -12.745 1.00 . A A . 415 MET N 1 1
6 4883 1 1 29 MET O O 12.455 -1.515 -10.199 1.00 . A A . 415 MET O 1 1
6 4884 1 1 29 MET SD S 10.089 -4.578 -14.902 1.00 . A A . 415 MET SD 1 1
6 4885 1 1 30 GLN C C 10.673 -1.748 -7.888 1.00 . A A . 416 GLN C 1 1
6 4886 1 1 30 GLN CA C 10.640 -3.016 -8.740 1.00 . A A . 416 GLN CA 1 1
6 4887 1 1 30 GLN CB C 11.895 -3.856 -8.483 1.00 . A A . 416 GLN CB 1 1
6 4888 1 1 30 GLN CD C 12.827 -6.149 -7.977 1.00 . A A . 416 GLN CD 1 1
6 4889 1 1 30 GLN CG C 11.593 -5.268 -8.011 1.00 . A A . 416 GLN CG 1 1
6 4890 1 1 30 GLN H H 9.762 -3.009 -10.667 1.00 . A A . 416 GLN H 1 1
6 4891 1 1 30 GLN HA H 9.770 -3.594 -8.470 1.00 . A A . 416 GLN HA 1 1
6 4892 1 1 30 GLN HB2 H 12.464 -3.919 -9.399 1.00 . A A . 416 GLN HB2 1 1
6 4893 1 1 30 GLN HB3 H 12.495 -3.368 -7.730 1.00 . A A . 416 GLN HB3 1 1
6 4894 1 1 30 GLN HE21 H 13.149 -5.812 -9.910 1.00 . A A . 416 GLN HE21 1 1
6 4895 1 1 30 GLN HE22 H 14.291 -6.846 -9.128 1.00 . A A . 416 GLN HE22 1 1
6 4896 1 1 30 GLN HG2 H 11.177 -5.220 -7.015 1.00 . A A . 416 GLN HG2 1 1
6 4897 1 1 30 GLN HG3 H 10.871 -5.712 -8.681 1.00 . A A . 416 GLN HG3 1 1
6 4898 1 1 30 GLN N N 10.534 -2.686 -10.157 1.00 . A A . 416 GLN N 1 1
6 4899 1 1 30 GLN NE2 N 13.489 -6.282 -9.120 1.00 . A A . 416 GLN NE2 1 1
6 4900 1 1 30 GLN O O 11.742 -1.214 -7.596 1.00 . A A . 416 GLN O 1 1
6 4901 1 1 30 GLN OE1 O 13.182 -6.701 -6.936 1.00 . A A . 416 GLN OE1 1 1
6 4902 1 1 31 PRO C C 10.097 -0.176 -5.320 1.00 . A A . 417 PRO C 1 1
6 4903 1 1 31 PRO CA C 9.390 -0.033 -6.663 1.00 . A A . 417 PRO CA 1 1
6 4904 1 1 31 PRO CB C 7.880 0.139 -6.453 1.00 . A A . 417 PRO CB 1 1
6 4905 1 1 31 PRO CD C 8.172 -1.816 -7.789 1.00 . A A . 417 PRO CD 1 1
6 4906 1 1 31 PRO CG C 7.243 -0.666 -7.535 1.00 . A A . 417 PRO CG 1 1
6 4907 1 1 31 PRO HA H 9.783 0.828 -7.184 1.00 . A A . 417 PRO HA 1 1
6 4908 1 1 31 PRO HB2 H 7.606 -0.229 -5.475 1.00 . A A . 417 PRO HB2 1 1
6 4909 1 1 31 PRO HB3 H 7.620 1.183 -6.536 1.00 . A A . 417 PRO HB3 1 1
6 4910 1 1 31 PRO HD2 H 7.942 -2.641 -7.131 1.00 . A A . 417 PRO HD2 1 1
6 4911 1 1 31 PRO HD3 H 8.116 -2.127 -8.823 1.00 . A A . 417 PRO HD3 1 1
6 4912 1 1 31 PRO HG2 H 6.280 -1.027 -7.205 1.00 . A A . 417 PRO HG2 1 1
6 4913 1 1 31 PRO HG3 H 7.136 -0.065 -8.426 1.00 . A A . 417 PRO HG3 1 1
6 4914 1 1 31 PRO N N 9.493 -1.247 -7.481 1.00 . A A . 417 PRO N 1 1
6 4915 1 1 31 PRO O O 10.286 -1.286 -4.821 1.00 . A A . 417 PRO O 1 1
6 4916 1 1 32 LEU C C 10.256 1.462 -2.346 1.00 . A A . 418 LEU C 1 1
6 4917 1 1 32 LEU CA C 11.176 0.962 -3.457 1.00 . A A . 418 LEU CA 1 1
6 4918 1 1 32 LEU CB C 12.437 1.830 -3.527 1.00 . A A . 418 LEU CB 1 1
6 4919 1 1 32 LEU CD1 C 12.352 2.639 -5.914 1.00 . A A . 418 LEU CD1 1 1
6 4920 1 1 32 LEU CD2 C 11.131 3.899 -4.118 1.00 . A A . 418 LEU CD2 1 1
6 4921 1 1 32 LEU CG C 12.355 3.055 -4.448 1.00 . A A . 418 LEU CG 1 1
6 4922 1 1 32 LEU H H 10.309 1.806 -5.189 1.00 . A A . 418 LEU H 1 1
6 4923 1 1 32 LEU HA H 11.466 -0.054 -3.234 1.00 . A A . 418 LEU HA 1 1
6 4924 1 1 32 LEU HB2 H 12.663 2.176 -2.529 1.00 . A A . 418 LEU HB2 1 1
6 4925 1 1 32 LEU HB3 H 13.254 1.210 -3.866 1.00 . A A . 418 LEU HB3 1 1
6 4926 1 1 32 LEU HD11 H 12.444 1.566 -5.984 1.00 . A A . 418 LEU HD11 1 1
6 4927 1 1 32 LEU HD12 H 11.426 2.951 -6.376 1.00 . A A . 418 LEU HD12 1 1
6 4928 1 1 32 LEU HD13 H 13.183 3.107 -6.421 1.00 . A A . 418 LEU HD13 1 1
6 4929 1 1 32 LEU HD21 H 10.872 3.765 -3.078 1.00 . A A . 418 LEU HD21 1 1
6 4930 1 1 32 LEU HD22 H 11.354 4.940 -4.300 1.00 . A A . 418 LEU HD22 1 1
6 4931 1 1 32 LEU HD23 H 10.303 3.597 -4.738 1.00 . A A . 418 LEU HD23 1 1
6 4932 1 1 32 LEU HG H 13.226 3.664 -4.287 1.00 . A A . 418 LEU HG 1 1
6 4933 1 1 32 LEU N N 10.488 0.954 -4.742 1.00 . A A . 418 LEU N 1 1
6 4934 1 1 32 LEU O O 10.473 1.172 -1.170 1.00 . A A . 418 LEU O 1 1
6 4935 1 1 33 CYS C C 6.878 2.813 -2.372 1.00 . A A . 419 CYS C 1 1
6 4936 1 1 33 CYS CA C 8.275 2.754 -1.765 1.00 . A A . 419 CYS CA 1 1
6 4937 1 1 33 CYS CB C 8.708 4.148 -1.309 1.00 . A A . 419 CYS CB 1 1
6 4938 1 1 33 CYS H H 9.106 2.412 -3.679 1.00 . A A . 419 CYS H 1 1
6 4939 1 1 33 CYS HA H 8.257 2.093 -0.910 1.00 . A A . 419 CYS HA 1 1
6 4940 1 1 33 CYS HB2 H 8.025 4.499 -0.550 1.00 . A A . 419 CYS HB2 1 1
6 4941 1 1 33 CYS HB3 H 9.703 4.088 -0.891 1.00 . A A . 419 CYS HB3 1 1
6 4942 1 1 33 CYS HG H 9.054 6.207 -2.259 1.00 . A A . 419 CYS HG 1 1
6 4943 1 1 33 CYS N N 9.228 2.215 -2.727 1.00 . A A . 419 CYS N 1 1
6 4944 1 1 33 CYS O O 6.716 2.720 -3.588 1.00 . A A . 419 CYS O 1 1
6 4945 1 1 33 CYS SG S 8.740 5.380 -2.632 1.00 . A A . 419 CYS SG 1 1
6 4946 1 1 34 PHE C C 3.714 4.112 -1.239 1.00 . A A . 420 PHE C 1 1
6 4947 1 1 34 PHE CA C 4.490 3.031 -1.981 1.00 . A A . 420 PHE CA 1 1
6 4948 1 1 34 PHE CB C 3.807 1.676 -1.794 1.00 . A A . 420 PHE CB 1 1
6 4949 1 1 34 PHE CD1 C 4.526 0.496 -3.887 1.00 . A A . 420 PHE CD1 1 1
6 4950 1 1 34 PHE CD2 C 5.144 -0.448 -1.786 1.00 . A A . 420 PHE CD2 1 1
6 4951 1 1 34 PHE CE1 C 5.168 -0.536 -4.543 1.00 . A A . 420 PHE CE1 1 1
6 4952 1 1 34 PHE CE2 C 5.787 -1.483 -2.437 1.00 . A A . 420 PHE CE2 1 1
6 4953 1 1 34 PHE CG C 4.506 0.552 -2.503 1.00 . A A . 420 PHE CG 1 1
6 4954 1 1 34 PHE CZ C 5.800 -1.527 -3.818 1.00 . A A . 420 PHE CZ 1 1
6 4955 1 1 34 PHE H H 6.060 3.030 -0.560 1.00 . A A . 420 PHE H 1 1
6 4956 1 1 34 PHE HA H 4.505 3.273 -3.033 1.00 . A A . 420 PHE HA 1 1
6 4957 1 1 34 PHE HB2 H 3.778 1.439 -0.742 1.00 . A A . 420 PHE HB2 1 1
6 4958 1 1 34 PHE HB3 H 2.798 1.735 -2.173 1.00 . A A . 420 PHE HB3 1 1
6 4959 1 1 34 PHE HD1 H 4.032 1.270 -4.455 1.00 . A A . 420 PHE HD1 1 1
6 4960 1 1 34 PHE HD2 H 5.135 -0.416 -0.707 1.00 . A A . 420 PHE HD2 1 1
6 4961 1 1 34 PHE HE1 H 5.176 -0.566 -5.622 1.00 . A A . 420 PHE HE1 1 1
6 4962 1 1 34 PHE HE2 H 6.281 -2.257 -1.867 1.00 . A A . 420 PHE HE2 1 1
6 4963 1 1 34 PHE HZ H 6.303 -2.335 -4.328 1.00 . A A . 420 PHE HZ 1 1
6 4964 1 1 34 PHE N N 5.871 2.964 -1.520 1.00 . A A . 420 PHE N 1 1
6 4965 1 1 34 PHE O O 4.018 4.432 -0.091 1.00 . A A . 420 PHE O 1 1
6 4966 1 1 35 ASN C C 0.414 5.516 -1.685 1.00 . A A . 421 ASN C 1 1
6 4967 1 1 35 ASN CA C 1.879 5.713 -1.313 1.00 . A A . 421 ASN CA 1 1
6 4968 1 1 35 ASN CB C 2.355 7.093 -1.772 1.00 . A A . 421 ASN CB 1 1
6 4969 1 1 35 ASN CG C 1.564 8.220 -1.136 1.00 . A A . 421 ASN CG 1 1
6 4970 1 1 35 ASN H H 2.515 4.367 -2.817 1.00 . A A . 421 ASN H 1 1
6 4971 1 1 35 ASN HA H 1.978 5.646 -0.240 1.00 . A A . 421 ASN HA 1 1
6 4972 1 1 35 ASN HB2 H 3.395 7.215 -1.507 1.00 . A A . 421 ASN HB2 1 1
6 4973 1 1 35 ASN HB3 H 2.251 7.164 -2.845 1.00 . A A . 421 ASN HB3 1 1
6 4974 1 1 35 ASN HD21 H 1.821 7.418 0.665 1.00 . A A . 421 ASN HD21 1 1
6 4975 1 1 35 ASN HD22 H 0.909 8.885 0.619 1.00 . A A . 421 ASN HD22 1 1
6 4976 1 1 35 ASN N N 2.707 4.669 -1.905 1.00 . A A . 421 ASN N 1 1
6 4977 1 1 35 ASN ND2 N 1.416 8.169 0.182 1.00 . A A . 421 ASN ND2 1 1
6 4978 1 1 35 ASN O O 0.036 5.648 -2.851 1.00 . A A . 421 ASN O 1 1
6 4979 1 1 35 ASN OD1 O 1.091 9.125 -1.823 1.00 . A A . 421 ASN OD1 1 1
6 4980 1 1 36 CYS C C -2.566 6.312 -1.096 1.00 . A A . 422 CYS C 1 1
6 4981 1 1 36 CYS CA C -1.833 4.984 -0.920 1.00 . A A . 422 CYS CA 1 1
6 4982 1 1 36 CYS CB C -2.450 4.207 0.246 1.00 . A A . 422 CYS CB 1 1
6 4983 1 1 36 CYS H H -0.050 5.107 0.216 1.00 . A A . 422 CYS H 1 1
6 4984 1 1 36 CYS HA H -1.938 4.401 -1.822 1.00 . A A . 422 CYS HA 1 1
6 4985 1 1 36 CYS HB2 H -1.892 3.296 0.398 1.00 . A A . 422 CYS HB2 1 1
6 4986 1 1 36 CYS HB3 H -2.393 4.810 1.140 1.00 . A A . 422 CYS HB3 1 1
6 4987 1 1 36 CYS N N -0.409 5.199 -0.692 1.00 . A A . 422 CYS N 1 1
6 4988 1 1 36 CYS O O -2.673 7.095 -0.153 1.00 . A A . 422 CYS O 1 1
6 4989 1 1 36 CYS SG S -4.184 3.755 -0.006 1.00 . A A . 422 CYS SG 1 1
6 4990 1 1 37 PRO C C -5.237 7.799 -2.015 1.00 . A A . 423 PRO C 1 1
6 4991 1 1 37 PRO CA C -3.820 7.824 -2.580 1.00 . A A . 423 PRO CA 1 1
6 4992 1 1 37 PRO CB C -3.853 7.875 -4.105 1.00 . A A . 423 PRO CB 1 1
6 4993 1 1 37 PRO CD C -3.022 5.711 -3.492 1.00 . A A . 423 PRO CD 1 1
6 4994 1 1 37 PRO CG C -3.834 6.446 -4.527 1.00 . A A . 423 PRO CG 1 1
6 4995 1 1 37 PRO HA H -3.299 8.685 -2.195 1.00 . A A . 423 PRO HA 1 1
6 4996 1 1 37 PRO HB2 H -4.753 8.374 -4.434 1.00 . A A . 423 PRO HB2 1 1
6 4997 1 1 37 PRO HB3 H -2.985 8.405 -4.470 1.00 . A A . 423 PRO HB3 1 1
6 4998 1 1 37 PRO HD2 H -3.461 4.746 -3.285 1.00 . A A . 423 PRO HD2 1 1
6 4999 1 1 37 PRO HD3 H -2.001 5.596 -3.827 1.00 . A A . 423 PRO HD3 1 1
6 5000 1 1 37 PRO HG2 H -4.842 6.059 -4.555 1.00 . A A . 423 PRO HG2 1 1
6 5001 1 1 37 PRO HG3 H -3.371 6.356 -5.499 1.00 . A A . 423 PRO HG3 1 1
6 5002 1 1 37 PRO N N -3.091 6.585 -2.305 1.00 . A A . 423 PRO N 1 1
6 5003 1 1 37 PRO O O -5.982 8.773 -2.133 1.00 . A A . 423 PRO O 1 1
6 5004 1 1 38 ILE C C -6.899 6.779 0.687 1.00 . A A . 424 ILE C 1 1
6 5005 1 1 38 ILE CA C -6.928 6.522 -0.818 1.00 . A A . 424 ILE CA 1 1
6 5006 1 1 38 ILE CB C -7.480 5.107 -1.086 1.00 . A A . 424 ILE CB 1 1
6 5007 1 1 38 ILE CD1 C -7.265 3.547 -3.086 1.00 . A A . 424 ILE CD1 1 1
6 5008 1 1 38 ILE CG1 C -7.713 4.902 -2.585 1.00 . A A . 424 ILE CG1 1 1
6 5009 1 1 38 ILE CG2 C -8.766 4.874 -0.308 1.00 . A A . 424 ILE CG2 1 1
6 5010 1 1 38 ILE H H -4.970 5.936 -1.338 1.00 . A A . 424 ILE H 1 1
6 5011 1 1 38 ILE HA H -7.586 7.239 -1.286 1.00 . A A . 424 ILE HA 1 1
6 5012 1 1 38 ILE HB H -6.748 4.390 -0.744 1.00 . A A . 424 ILE HB 1 1
6 5013 1 1 38 ILE HD11 H -6.414 3.214 -2.510 1.00 . A A . 424 ILE HD11 1 1
6 5014 1 1 38 ILE HD12 H -8.073 2.838 -2.976 1.00 . A A . 424 ILE HD12 1 1
6 5015 1 1 38 ILE HD13 H -6.989 3.620 -4.126 1.00 . A A . 424 ILE HD13 1 1
6 5016 1 1 38 ILE HG12 H -8.767 5.001 -2.796 1.00 . A A . 424 ILE HG12 1 1
6 5017 1 1 38 ILE HG13 H -7.168 5.657 -3.134 1.00 . A A . 424 ILE HG13 1 1
6 5018 1 1 38 ILE HG21 H -9.186 5.825 -0.017 1.00 . A A . 424 ILE HG21 1 1
6 5019 1 1 38 ILE HG22 H -9.471 4.342 -0.928 1.00 . A A . 424 ILE HG22 1 1
6 5020 1 1 38 ILE HG23 H -8.549 4.290 0.575 1.00 . A A . 424 ILE HG23 1 1
6 5021 1 1 38 ILE N N -5.604 6.679 -1.401 1.00 . A A . 424 ILE N 1 1
6 5022 1 1 38 ILE O O -7.889 7.222 1.270 1.00 . A A . 424 ILE O 1 1
6 5023 1 1 39 CYS C C -4.426 7.591 3.080 1.00 . A A . 425 CYS C 1 1
6 5024 1 1 39 CYS CA C -5.611 6.682 2.751 1.00 . A A . 425 CYS CA 1 1
6 5025 1 1 39 CYS CB C -5.438 5.329 3.438 1.00 . A A . 425 CYS CB 1 1
6 5026 1 1 39 CYS H H -5.011 6.134 0.795 1.00 . A A . 425 CYS H 1 1
6 5027 1 1 39 CYS HA H -6.514 7.142 3.118 1.00 . A A . 425 CYS HA 1 1
6 5028 1 1 39 CYS HB2 H -4.499 4.893 3.133 1.00 . A A . 425 CYS HB2 1 1
6 5029 1 1 39 CYS HB3 H -5.432 5.473 4.508 1.00 . A A . 425 CYS HB3 1 1
6 5030 1 1 39 CYS N N -5.761 6.490 1.312 1.00 . A A . 425 CYS N 1 1
6 5031 1 1 39 CYS O O -4.240 7.984 4.232 1.00 . A A . 425 CYS O 1 1
6 5032 1 1 39 CYS SG S -6.748 4.149 3.048 1.00 . A A . 425 CYS SG 1 1
6 5033 1 1 40 ASP C C -1.445 8.121 3.187 1.00 . A A . 426 ASP C 1 1
6 5034 1 1 40 ASP CA C -2.463 8.783 2.263 1.00 . A A . 426 ASP CA 1 1
6 5035 1 1 40 ASP CB C -2.892 10.136 2.836 1.00 . A A . 426 ASP CB 1 1
6 5036 1 1 40 ASP CG C -3.181 11.156 1.752 1.00 . A A . 426 ASP CG 1 1
6 5037 1 1 40 ASP H H -3.818 7.580 1.172 1.00 . A A . 426 ASP H 1 1
6 5038 1 1 40 ASP HA H -2.005 8.940 1.297 1.00 . A A . 426 ASP HA 1 1
6 5039 1 1 40 ASP HB2 H -3.786 10.003 3.427 1.00 . A A . 426 ASP HB2 1 1
6 5040 1 1 40 ASP HB3 H -2.103 10.521 3.464 1.00 . A A . 426 ASP HB3 1 1
6 5041 1 1 40 ASP N N -3.625 7.922 2.068 1.00 . A A . 426 ASP N 1 1
6 5042 1 1 40 ASP O O -0.844 8.778 4.037 1.00 . A A . 426 ASP O 1 1
6 5043 1 1 40 ASP OD1 O -2.536 11.089 0.685 1.00 . A A . 426 ASP OD1 1 1
6 5044 1 1 40 ASP OD2 O -4.056 12.021 1.970 1.00 . A A . 426 ASP OD2 1 1
6 5045 1 1 41 LYS C C 0.841 5.535 2.972 1.00 . A A . 427 LYS C 1 1
6 5046 1 1 41 LYS CA C -0.307 6.065 3.825 1.00 . A A . 427 LYS CA 1 1
6 5047 1 1 41 LYS CB C -1.015 4.905 4.527 1.00 . A A . 427 LYS CB 1 1
6 5048 1 1 41 LYS CD C -2.703 4.164 6.235 1.00 . A A . 427 LYS CD 1 1
6 5049 1 1 41 LYS CE C -1.755 3.418 7.160 1.00 . A A . 427 LYS CE 1 1
6 5050 1 1 41 LYS CG C -2.019 5.352 5.577 1.00 . A A . 427 LYS CG 1 1
6 5051 1 1 41 LYS H H -1.762 6.350 2.315 1.00 . A A . 427 LYS H 1 1
6 5052 1 1 41 LYS HA H 0.095 6.735 4.571 1.00 . A A . 427 LYS HA 1 1
6 5053 1 1 41 LYS HB2 H -1.538 4.317 3.787 1.00 . A A . 427 LYS HB2 1 1
6 5054 1 1 41 LYS HB3 H -0.274 4.285 5.010 1.00 . A A . 427 LYS HB3 1 1
6 5055 1 1 41 LYS HD2 H -3.545 4.519 6.810 1.00 . A A . 427 LYS HD2 1 1
6 5056 1 1 41 LYS HD3 H -3.048 3.488 5.467 1.00 . A A . 427 LYS HD3 1 1
6 5057 1 1 41 LYS HE2 H -1.043 2.872 6.559 1.00 . A A . 427 LYS HE2 1 1
6 5058 1 1 41 LYS HE3 H -1.230 4.137 7.772 1.00 . A A . 427 LYS HE3 1 1
6 5059 1 1 41 LYS HG2 H -1.504 5.923 6.335 1.00 . A A . 427 LYS HG2 1 1
6 5060 1 1 41 LYS HG3 H -2.768 5.970 5.105 1.00 . A A . 427 LYS HG3 1 1
6 5061 1 1 41 LYS HZ1 H -3.421 2.832 8.273 1.00 . A A . 427 LYS HZ1 1 1
6 5062 1 1 41 LYS HZ2 H -2.582 1.543 7.566 1.00 . A A . 427 LYS HZ2 1 1
6 5063 1 1 41 LYS HZ3 H -1.947 2.322 8.927 1.00 . A A . 427 LYS HZ3 1 1
6 5064 1 1 41 LYS N N -1.254 6.818 3.011 1.00 . A A . 427 LYS N 1 1
6 5065 1 1 41 LYS NZ N -2.477 2.461 8.043 1.00 . A A . 427 LYS NZ 1 1
6 5066 1 1 41 LYS O O 0.639 5.122 1.830 1.00 . A A . 427 LYS O 1 1
6 5067 1 1 42 ILE C C 3.573 3.642 3.238 1.00 . A A . 428 ILE C 1 1
6 5068 1 1 42 ILE CA C 3.223 5.067 2.821 1.00 . A A . 428 ILE CA 1 1
6 5069 1 1 42 ILE CB C 4.442 5.978 3.070 1.00 . A A . 428 ILE CB 1 1
6 5070 1 1 42 ILE CD1 C 4.644 8.396 3.839 1.00 . A A . 428 ILE CD1 1 1
6 5071 1 1 42 ILE CG1 C 4.078 7.442 2.810 1.00 . A A . 428 ILE CG1 1 1
6 5072 1 1 42 ILE CG2 C 5.610 5.552 2.191 1.00 . A A . 428 ILE CG2 1 1
6 5073 1 1 42 ILE H H 2.144 5.888 4.447 1.00 . A A . 428 ILE H 1 1
6 5074 1 1 42 ILE HA H 3.000 5.079 1.765 1.00 . A A . 428 ILE HA 1 1
6 5075 1 1 42 ILE HB H 4.742 5.867 4.101 1.00 . A A . 428 ILE HB 1 1
6 5076 1 1 42 ILE HD11 H 4.537 7.968 4.824 1.00 . A A . 428 ILE HD11 1 1
6 5077 1 1 42 ILE HD12 H 5.690 8.570 3.633 1.00 . A A . 428 ILE HD12 1 1
6 5078 1 1 42 ILE HD13 H 4.108 9.332 3.794 1.00 . A A . 428 ILE HD13 1 1
6 5079 1 1 42 ILE HG12 H 4.460 7.734 1.843 1.00 . A A . 428 ILE HG12 1 1
6 5080 1 1 42 ILE HG13 H 3.004 7.545 2.815 1.00 . A A . 428 ILE HG13 1 1
6 5081 1 1 42 ILE HG21 H 5.790 4.495 2.317 1.00 . A A . 428 ILE HG21 1 1
6 5082 1 1 42 ILE HG22 H 5.375 5.756 1.157 1.00 . A A . 428 ILE HG22 1 1
6 5083 1 1 42 ILE HG23 H 6.495 6.105 2.474 1.00 . A A . 428 ILE HG23 1 1
6 5084 1 1 42 ILE N N 2.045 5.548 3.533 1.00 . A A . 428 ILE N 1 1
6 5085 1 1 42 ILE O O 3.373 3.255 4.390 1.00 . A A . 428 ILE O 1 1
6 5086 1 1 43 PHE C C 5.808 1.141 1.906 1.00 . A A . 429 PHE C 1 1
6 5087 1 1 43 PHE CA C 4.469 1.483 2.564 1.00 . A A . 429 PHE CA 1 1
6 5088 1 1 43 PHE CB C 3.385 0.531 2.054 1.00 . A A . 429 PHE CB 1 1
6 5089 1 1 43 PHE CD1 C 1.757 0.413 3.960 1.00 . A A . 429 PHE CD1 1 1
6 5090 1 1 43 PHE CD2 C 1.027 1.385 1.907 1.00 . A A . 429 PHE CD2 1 1
6 5091 1 1 43 PHE CE1 C 0.511 0.640 4.513 1.00 . A A . 429 PHE CE1 1 1
6 5092 1 1 43 PHE CE2 C -0.220 1.613 2.455 1.00 . A A . 429 PHE CE2 1 1
6 5093 1 1 43 PHE CG C 2.030 0.782 2.653 1.00 . A A . 429 PHE CG 1 1
6 5094 1 1 43 PHE CZ C -0.479 1.240 3.759 1.00 . A A . 429 PHE CZ 1 1
6 5095 1 1 43 PHE H H 4.228 3.231 1.394 1.00 . A A . 429 PHE H 1 1
6 5096 1 1 43 PHE HA H 4.562 1.368 3.632 1.00 . A A . 429 PHE HA 1 1
6 5097 1 1 43 PHE HB2 H 3.298 0.636 0.983 1.00 . A A . 429 PHE HB2 1 1
6 5098 1 1 43 PHE HB3 H 3.669 -0.485 2.289 1.00 . A A . 429 PHE HB3 1 1
6 5099 1 1 43 PHE HD1 H 2.530 -0.057 4.551 1.00 . A A . 429 PHE HD1 1 1
6 5100 1 1 43 PHE HD2 H 1.227 1.676 0.885 1.00 . A A . 429 PHE HD2 1 1
6 5101 1 1 43 PHE HE1 H 0.309 0.347 5.533 1.00 . A A . 429 PHE HE1 1 1
6 5102 1 1 43 PHE HE2 H -0.991 2.083 1.864 1.00 . A A . 429 PHE HE2 1 1
6 5103 1 1 43 PHE HZ H -1.454 1.417 4.188 1.00 . A A . 429 PHE HZ 1 1
6 5104 1 1 43 PHE N N 4.094 2.866 2.294 1.00 . A A . 429 PHE N 1 1
6 5105 1 1 43 PHE O O 5.921 1.140 0.681 1.00 . A A . 429 PHE O 1 1
6 5106 1 1 44 PRO C C 8.121 -0.661 1.200 1.00 . A A . 430 PRO C 1 1
6 5107 1 1 44 PRO CA C 8.173 0.498 2.191 1.00 . A A . 430 PRO CA 1 1
6 5108 1 1 44 PRO CB C 8.959 0.096 3.442 1.00 . A A . 430 PRO CB 1 1
6 5109 1 1 44 PRO CD C 6.808 0.818 4.185 1.00 . A A . 430 PRO CD 1 1
6 5110 1 1 44 PRO CG C 8.261 0.778 4.567 1.00 . A A . 430 PRO CG 1 1
6 5111 1 1 44 PRO HA H 8.648 1.348 1.722 1.00 . A A . 430 PRO HA 1 1
6 5112 1 1 44 PRO HB2 H 8.937 -0.979 3.556 1.00 . A A . 430 PRO HB2 1 1
6 5113 1 1 44 PRO HB3 H 9.982 0.432 3.352 1.00 . A A . 430 PRO HB3 1 1
6 5114 1 1 44 PRO HD2 H 6.299 -0.064 4.545 1.00 . A A . 430 PRO HD2 1 1
6 5115 1 1 44 PRO HD3 H 6.341 1.711 4.574 1.00 . A A . 430 PRO HD3 1 1
6 5116 1 1 44 PRO HG2 H 8.394 0.214 5.479 1.00 . A A . 430 PRO HG2 1 1
6 5117 1 1 44 PRO HG3 H 8.645 1.780 4.686 1.00 . A A . 430 PRO HG3 1 1
6 5118 1 1 44 PRO N N 6.845 0.843 2.712 1.00 . A A . 430 PRO N 1 1
6 5119 1 1 44 PRO O O 7.180 -1.455 1.210 1.00 . A A . 430 PRO O 1 1
6 5120 1 1 45 ALA C C 9.061 -3.189 -0.019 1.00 . A A . 431 ALA C 1 1
6 5121 1 1 45 ALA CA C 9.196 -1.811 -0.661 1.00 . A A . 431 ALA CA 1 1
6 5122 1 1 45 ALA CB C 10.494 -1.715 -1.449 1.00 . A A . 431 ALA CB 1 1
6 5123 1 1 45 ALA H H 9.852 -0.086 0.379 1.00 . A A . 431 ALA H 1 1
6 5124 1 1 45 ALA HA H 8.375 -1.664 -1.348 1.00 . A A . 431 ALA HA 1 1
6 5125 1 1 45 ALA HB1 H 11.129 -0.962 -1.007 1.00 . A A . 431 ALA HB1 1 1
6 5126 1 1 45 ALA HB2 H 11.000 -2.669 -1.429 1.00 . A A . 431 ALA HB2 1 1
6 5127 1 1 45 ALA HB3 H 10.275 -1.446 -2.471 1.00 . A A . 431 ALA HB3 1 1
6 5128 1 1 45 ALA N N 9.133 -0.750 0.341 1.00 . A A . 431 ALA N 1 1
6 5129 1 1 45 ALA O O 8.493 -4.106 -0.612 1.00 . A A . 431 ALA O 1 1
6 5130 1 1 46 THR C C 8.084 -4.836 2.423 1.00 . A A . 432 THR C 1 1
6 5131 1 1 46 THR CA C 9.501 -4.593 1.919 1.00 . A A . 432 THR CA 1 1
6 5132 1 1 46 THR CB C 10.484 -4.603 3.088 1.00 . A A . 432 THR CB 1 1
6 5133 1 1 46 THR CG2 C 10.982 -5.989 3.439 1.00 . A A . 432 THR CG2 1 1
6 5134 1 1 46 THR H H 10.011 -2.558 1.623 1.00 . A A . 432 THR H 1 1
6 5135 1 1 46 THR HA H 9.761 -5.385 1.231 1.00 . A A . 432 THR HA 1 1
6 5136 1 1 46 THR HB H 9.993 -4.197 3.962 1.00 . A A . 432 THR HB 1 1
6 5137 1 1 46 THR HG1 H 11.419 -2.884 3.009 1.00 . A A . 432 THR HG1 1 1
6 5138 1 1 46 THR HG21 H 10.197 -6.709 3.261 1.00 . A A . 432 THR HG21 1 1
6 5139 1 1 46 THR HG22 H 11.838 -6.229 2.827 1.00 . A A . 432 THR HG22 1 1
6 5140 1 1 46 THR HG23 H 11.266 -6.016 4.481 1.00 . A A . 432 THR HG23 1 1
6 5141 1 1 46 THR N N 9.578 -3.327 1.198 1.00 . A A . 432 THR N 1 1
6 5142 1 1 46 THR O O 7.686 -5.976 2.663 1.00 . A A . 432 THR O 1 1
6 5143 1 1 46 THR OG1 O 11.616 -3.800 2.801 1.00 . A A . 432 THR OG1 1 1
6 5144 1 1 47 GLU C C 4.980 -3.954 1.860 1.00 . A A . 433 GLU C 1 1
6 5145 1 1 47 GLU CA C 5.947 -3.854 3.039 1.00 . A A . 433 GLU CA 1 1
6 5146 1 1 47 GLU CB C 5.593 -2.646 3.909 1.00 . A A . 433 GLU CB 1 1
6 5147 1 1 47 GLU CD C 6.492 -2.058 6.198 1.00 . A A . 433 GLU CD 1 1
6 5148 1 1 47 GLU CG C 5.568 -2.955 5.398 1.00 . A A . 433 GLU CG 1 1
6 5149 1 1 47 GLU H H 7.692 -2.875 2.361 1.00 . A A . 433 GLU H 1 1
6 5150 1 1 47 GLU HA H 5.863 -4.751 3.634 1.00 . A A . 433 GLU HA 1 1
6 5151 1 1 47 GLU HB2 H 6.322 -1.868 3.737 1.00 . A A . 433 GLU HB2 1 1
6 5152 1 1 47 GLU HB3 H 4.617 -2.282 3.622 1.00 . A A . 433 GLU HB3 1 1
6 5153 1 1 47 GLU HG2 H 4.560 -2.823 5.762 1.00 . A A . 433 GLU HG2 1 1
6 5154 1 1 47 GLU HG3 H 5.870 -3.981 5.544 1.00 . A A . 433 GLU HG3 1 1
6 5155 1 1 47 GLU N N 7.322 -3.756 2.574 1.00 . A A . 433 GLU N 1 1
6 5156 1 1 47 GLU O O 3.777 -3.749 2.016 1.00 . A A . 433 GLU O 1 1
6 5157 1 1 47 GLU OE1 O 7.708 -2.341 6.234 1.00 . A A . 433 GLU OE1 1 1
6 5158 1 1 47 GLU OE2 O 6.000 -1.073 6.788 1.00 . A A . 433 GLU OE2 1 1
6 5159 1 1 48 LYS C C 3.560 -5.401 -0.278 1.00 . A A . 434 LYS C 1 1
6 5160 1 1 48 LYS CA C 4.689 -4.408 -0.516 1.00 . A A . 434 LYS CA 1 1
6 5161 1 1 48 LYS CB C 5.541 -4.858 -1.704 1.00 . A A . 434 LYS CB 1 1
6 5162 1 1 48 LYS CD C 4.130 -5.603 -3.644 1.00 . A A . 434 LYS CD 1 1
6 5163 1 1 48 LYS CE C 4.919 -6.389 -4.679 1.00 . A A . 434 LYS CE 1 1
6 5164 1 1 48 LYS CG C 4.957 -4.473 -3.053 1.00 . A A . 434 LYS CG 1 1
6 5165 1 1 48 LYS H H 6.475 -4.434 0.614 1.00 . A A . 434 LYS H 1 1
6 5166 1 1 48 LYS HA H 4.263 -3.439 -0.734 1.00 . A A . 434 LYS HA 1 1
6 5167 1 1 48 LYS HB2 H 6.521 -4.411 -1.619 1.00 . A A . 434 LYS HB2 1 1
6 5168 1 1 48 LYS HB3 H 5.641 -5.933 -1.672 1.00 . A A . 434 LYS HB3 1 1
6 5169 1 1 48 LYS HD2 H 3.831 -6.271 -2.852 1.00 . A A . 434 LYS HD2 1 1
6 5170 1 1 48 LYS HD3 H 3.252 -5.184 -4.116 1.00 . A A . 434 LYS HD3 1 1
6 5171 1 1 48 LYS HE2 H 5.779 -5.807 -4.978 1.00 . A A . 434 LYS HE2 1 1
6 5172 1 1 48 LYS HE3 H 5.249 -7.316 -4.234 1.00 . A A . 434 LYS HE3 1 1
6 5173 1 1 48 LYS HG2 H 4.325 -3.607 -2.926 1.00 . A A . 434 LYS HG2 1 1
6 5174 1 1 48 LYS HG3 H 5.765 -4.237 -3.729 1.00 . A A . 434 LYS HG3 1 1
6 5175 1 1 48 LYS HZ1 H 3.090 -6.675 -5.647 1.00 . A A . 434 LYS HZ1 1 1
6 5176 1 1 48 LYS HZ2 H 4.285 -5.991 -6.630 1.00 . A A . 434 LYS HZ2 1 1
6 5177 1 1 48 LYS HZ3 H 4.341 -7.639 -6.250 1.00 . A A . 434 LYS HZ3 1 1
6 5178 1 1 48 LYS N N 5.512 -4.277 0.680 1.00 . A A . 434 LYS N 1 1
6 5179 1 1 48 LYS NZ N 4.102 -6.695 -5.887 1.00 . A A . 434 LYS NZ 1 1
6 5180 1 1 48 LYS O O 2.462 -5.250 -0.812 1.00 . A A . 434 LYS O 1 1
6 5181 1 1 49 GLN C C 1.679 -6.787 1.622 1.00 . A A . 435 GLN C 1 1
6 5182 1 1 49 GLN CA C 2.838 -7.424 0.861 1.00 . A A . 435 GLN CA 1 1
6 5183 1 1 49 GLN CB C 3.463 -8.545 1.697 1.00 . A A . 435 GLN CB 1 1
6 5184 1 1 49 GLN CD C 5.352 -10.219 1.844 1.00 . A A . 435 GLN CD 1 1
6 5185 1 1 49 GLN CG C 4.900 -8.875 1.312 1.00 . A A . 435 GLN CG 1 1
6 5186 1 1 49 GLN H H 4.727 -6.473 0.940 1.00 . A A . 435 GLN H 1 1
6 5187 1 1 49 GLN HA H 2.466 -7.835 -0.066 1.00 . A A . 435 GLN HA 1 1
6 5188 1 1 49 GLN HB2 H 3.452 -8.252 2.737 1.00 . A A . 435 GLN HB2 1 1
6 5189 1 1 49 GLN HB3 H 2.870 -9.440 1.580 1.00 . A A . 435 GLN HB3 1 1
6 5190 1 1 49 GLN HE21 H 5.879 -10.794 0.015 1.00 . A A . 435 GLN HE21 1 1
6 5191 1 1 49 GLN HE22 H 6.140 -11.953 1.270 1.00 . A A . 435 GLN HE22 1 1
6 5192 1 1 49 GLN HG2 H 4.976 -8.887 0.234 1.00 . A A . 435 GLN HG2 1 1
6 5193 1 1 49 GLN HG3 H 5.553 -8.107 1.708 1.00 . A A . 435 GLN HG3 1 1
6 5194 1 1 49 GLN N N 3.835 -6.412 0.539 1.00 . A A . 435 GLN N 1 1
6 5195 1 1 49 GLN NE2 N 5.840 -11.076 0.953 1.00 . A A . 435 GLN NE2 1 1
6 5196 1 1 49 GLN O O 0.509 -6.958 1.265 1.00 . A A . 435 GLN O 1 1
6 5197 1 1 49 GLN OE1 O 5.267 -10.487 3.042 1.00 . A A . 435 GLN OE1 1 1
6 5198 1 1 50 ILE C C 0.366 -4.238 2.636 1.00 . A A . 436 ILE C 1 1
6 5199 1 1 50 ILE CA C 1.017 -5.339 3.459 1.00 . A A . 436 ILE CA 1 1
6 5200 1 1 50 ILE CB C 1.626 -4.729 4.735 1.00 . A A . 436 ILE CB 1 1
6 5201 1 1 50 ILE CD1 C 3.920 -5.726 5.208 1.00 . A A . 436 ILE CD1 1 1
6 5202 1 1 50 ILE CG1 C 2.435 -5.781 5.494 1.00 . A A . 436 ILE CG1 1 1
6 5203 1 1 50 ILE CG2 C 0.533 -4.151 5.622 1.00 . A A . 436 ILE CG2 1 1
6 5204 1 1 50 ILE H H 2.966 -5.914 2.880 1.00 . A A . 436 ILE H 1 1
6 5205 1 1 50 ILE HA H 0.263 -6.058 3.745 1.00 . A A . 436 ILE HA 1 1
6 5206 1 1 50 ILE HB H 2.283 -3.922 4.444 1.00 . A A . 436 ILE HB 1 1
6 5207 1 1 50 ILE HD11 H 4.139 -4.851 4.615 1.00 . A A . 436 ILE HD11 1 1
6 5208 1 1 50 ILE HD12 H 4.464 -5.677 6.139 1.00 . A A . 436 ILE HD12 1 1
6 5209 1 1 50 ILE HD13 H 4.215 -6.612 4.664 1.00 . A A . 436 ILE HD13 1 1
6 5210 1 1 50 ILE HG12 H 2.298 -5.637 6.555 1.00 . A A . 436 ILE HG12 1 1
6 5211 1 1 50 ILE HG13 H 2.080 -6.765 5.220 1.00 . A A . 436 ILE HG13 1 1
6 5212 1 1 50 ILE HG21 H -0.199 -3.644 5.008 1.00 . A A . 436 ILE HG21 1 1
6 5213 1 1 50 ILE HG22 H 0.053 -4.950 6.167 1.00 . A A . 436 ILE HG22 1 1
6 5214 1 1 50 ILE HG23 H 0.967 -3.449 6.318 1.00 . A A . 436 ILE HG23 1 1
6 5215 1 1 50 ILE N N 2.018 -6.026 2.659 1.00 . A A . 436 ILE N 1 1
6 5216 1 1 50 ILE O O -0.823 -3.958 2.779 1.00 . A A . 436 ILE O 1 1
6 5217 1 1 51 PHE C C -0.383 -3.124 -0.060 1.00 . A A . 437 PHE C 1 1
6 5218 1 1 51 PHE CA C 0.664 -2.568 0.896 1.00 . A A . 437 PHE CA 1 1
6 5219 1 1 51 PHE CB C 1.814 -1.937 0.108 1.00 . A A . 437 PHE CB 1 1
6 5220 1 1 51 PHE CD1 C 0.353 -0.058 -0.681 1.00 . A A . 437 PHE CD1 1 1
6 5221 1 1 51 PHE CD2 C 1.921 -0.993 -2.215 1.00 . A A . 437 PHE CD2 1 1
6 5222 1 1 51 PHE CE1 C -0.078 0.823 -1.651 1.00 . A A . 437 PHE CE1 1 1
6 5223 1 1 51 PHE CE2 C 1.495 -0.112 -3.191 1.00 . A A . 437 PHE CE2 1 1
6 5224 1 1 51 PHE CG C 1.356 -0.975 -0.951 1.00 . A A . 437 PHE CG 1 1
6 5225 1 1 51 PHE CZ C 0.492 0.796 -2.907 1.00 . A A . 437 PHE CZ 1 1
6 5226 1 1 51 PHE H H 2.095 -3.905 1.688 1.00 . A A . 437 PHE H 1 1
6 5227 1 1 51 PHE HA H 0.205 -1.815 1.520 1.00 . A A . 437 PHE HA 1 1
6 5228 1 1 51 PHE HB2 H 2.457 -1.399 0.789 1.00 . A A . 437 PHE HB2 1 1
6 5229 1 1 51 PHE HB3 H 2.383 -2.718 -0.374 1.00 . A A . 437 PHE HB3 1 1
6 5230 1 1 51 PHE HD1 H -0.095 -0.039 0.301 1.00 . A A . 437 PHE HD1 1 1
6 5231 1 1 51 PHE HD2 H 2.704 -1.702 -2.437 1.00 . A A . 437 PHE HD2 1 1
6 5232 1 1 51 PHE HE1 H -0.860 1.533 -1.427 1.00 . A A . 437 PHE HE1 1 1
6 5233 1 1 51 PHE HE2 H 1.942 -0.134 -4.174 1.00 . A A . 437 PHE HE2 1 1
6 5234 1 1 51 PHE HZ H 0.153 1.482 -3.666 1.00 . A A . 437 PHE HZ 1 1
6 5235 1 1 51 PHE N N 1.158 -3.626 1.761 1.00 . A A . 437 PHE N 1 1
6 5236 1 1 51 PHE O O -1.454 -2.543 -0.230 1.00 . A A . 437 PHE O 1 1
6 5237 1 1 52 GLU C C -2.298 -5.221 -0.895 1.00 . A A . 438 GLU C 1 1
6 5238 1 1 52 GLU CA C -0.988 -4.905 -1.602 1.00 . A A . 438 GLU CA 1 1
6 5239 1 1 52 GLU CB C -0.369 -6.188 -2.166 1.00 . A A . 438 GLU CB 1 1
6 5240 1 1 52 GLU CD C 0.273 -7.342 -4.317 1.00 . A A . 438 GLU CD 1 1
6 5241 1 1 52 GLU CG C 0.190 -6.026 -3.569 1.00 . A A . 438 GLU CG 1 1
6 5242 1 1 52 GLU H H 0.795 -4.683 -0.487 1.00 . A A . 438 GLU H 1 1
6 5243 1 1 52 GLU HA H -1.183 -4.218 -2.412 1.00 . A A . 438 GLU HA 1 1
6 5244 1 1 52 GLU HB2 H 0.433 -6.502 -1.515 1.00 . A A . 438 GLU HB2 1 1
6 5245 1 1 52 GLU HB3 H -1.126 -6.959 -2.189 1.00 . A A . 438 GLU HB3 1 1
6 5246 1 1 52 GLU HG2 H -0.449 -5.355 -4.123 1.00 . A A . 438 GLU HG2 1 1
6 5247 1 1 52 GLU HG3 H 1.182 -5.603 -3.501 1.00 . A A . 438 GLU HG3 1 1
6 5248 1 1 52 GLU N N -0.069 -4.263 -0.672 1.00 . A A . 438 GLU N 1 1
6 5249 1 1 52 GLU O O -3.380 -4.973 -1.426 1.00 . A A . 438 GLU O 1 1
6 5250 1 1 52 GLU OE1 O -0.720 -7.714 -4.977 1.00 . A A . 438 GLU OE1 1 1
6 5251 1 1 52 GLU OE2 O 1.332 -8.001 -4.245 1.00 . A A . 438 GLU OE2 1 1
6 5252 1 1 53 ASP C C -4.097 -4.790 1.506 1.00 . A A . 439 ASP C 1 1
6 5253 1 1 53 ASP CA C -3.367 -6.071 1.112 1.00 . A A . 439 ASP CA 1 1
6 5254 1 1 53 ASP CB C -2.972 -6.857 2.364 1.00 . A A . 439 ASP CB 1 1
6 5255 1 1 53 ASP CG C -3.963 -7.955 2.693 1.00 . A A . 439 ASP CG 1 1
6 5256 1 1 53 ASP H H -1.296 -5.909 0.699 1.00 . A A . 439 ASP H 1 1
6 5257 1 1 53 ASP HA H -4.023 -6.676 0.504 1.00 . A A . 439 ASP HA 1 1
6 5258 1 1 53 ASP HB2 H -2.003 -7.307 2.207 1.00 . A A . 439 ASP HB2 1 1
6 5259 1 1 53 ASP HB3 H -2.919 -6.180 3.204 1.00 . A A . 439 ASP HB3 1 1
6 5260 1 1 53 ASP N N -2.189 -5.747 0.320 1.00 . A A . 439 ASP N 1 1
6 5261 1 1 53 ASP O O -5.329 -4.749 1.549 1.00 . A A . 439 ASP O 1 1
6 5262 1 1 53 ASP OD1 O -5.152 -7.638 2.907 1.00 . A A . 439 ASP OD1 1 1
6 5263 1 1 53 ASP OD2 O -3.550 -9.133 2.739 1.00 . A A . 439 ASP OD2 1 1
6 5264 1 1 54 HIS C C -4.694 -1.843 1.041 1.00 . A A . 440 HIS C 1 1
6 5265 1 1 54 HIS CA C -3.884 -2.457 2.179 1.00 . A A . 440 HIS CA 1 1
6 5266 1 1 54 HIS CB C -2.764 -1.503 2.597 1.00 . A A . 440 HIS CB 1 1
6 5267 1 1 54 HIS CD2 C -3.208 1.038 2.384 1.00 . A A . 440 HIS CD2 1 1
6 5268 1 1 54 HIS CE1 C -4.158 1.394 4.293 1.00 . A A . 440 HIS CE1 1 1
6 5269 1 1 54 HIS CG C -3.251 -0.155 3.029 1.00 . A A . 440 HIS CG 1 1
6 5270 1 1 54 HIS H H -2.350 -3.844 1.732 1.00 . A A . 440 HIS H 1 1
6 5271 1 1 54 HIS HA H -4.538 -2.621 3.023 1.00 . A A . 440 HIS HA 1 1
6 5272 1 1 54 HIS HB2 H -2.219 -1.937 3.421 1.00 . A A . 440 HIS HB2 1 1
6 5273 1 1 54 HIS HB3 H -2.092 -1.362 1.763 1.00 . A A . 440 HIS HB3 1 1
6 5274 1 1 54 HIS HD1 H -4.038 -0.573 4.940 1.00 . A A . 440 HIS HD1 1 1
6 5275 1 1 54 HIS HD2 H -2.805 1.213 1.397 1.00 . A A . 440 HIS HD2 1 1
6 5276 1 1 54 HIS HE1 H -4.650 1.875 5.125 1.00 . A A . 440 HIS HE1 1 1
6 5277 1 1 54 HIS N N -3.323 -3.745 1.789 1.00 . A A . 440 HIS N 1 1
6 5278 1 1 54 HIS ND1 N -3.858 0.090 4.241 1.00 . A A . 440 HIS ND1 1 1
6 5279 1 1 54 HIS NE2 N -3.782 2.014 3.192 1.00 . A A . 440 HIS NE2 1 1
6 5280 1 1 54 HIS O O -5.821 -1.394 1.245 1.00 . A A . 440 HIS O 1 1
6 5281 1 1 55 VAL C C -6.012 -2.139 -1.686 1.00 . A A . 441 VAL C 1 1
6 5282 1 1 55 VAL CA C -4.809 -1.279 -1.322 1.00 . A A . 441 VAL CA 1 1
6 5283 1 1 55 VAL CB C -3.887 -1.169 -2.556 1.00 . A A . 441 VAL CB 1 1
6 5284 1 1 55 VAL CG1 C -4.400 -0.099 -3.505 1.00 . A A . 441 VAL CG1 1 1
6 5285 1 1 55 VAL CG2 C -2.453 -0.872 -2.146 1.00 . A A . 441 VAL CG2 1 1
6 5286 1 1 55 VAL H H -3.220 -2.208 -0.269 1.00 . A A . 441 VAL H 1 1
6 5287 1 1 55 VAL HA H -5.154 -0.288 -1.063 1.00 . A A . 441 VAL HA 1 1
6 5288 1 1 55 VAL HB H -3.902 -2.117 -3.076 1.00 . A A . 441 VAL HB 1 1
6 5289 1 1 55 VAL HG11 H -5.450 0.072 -3.321 1.00 . A A . 441 VAL HG11 1 1
6 5290 1 1 55 VAL HG12 H -3.851 0.818 -3.343 1.00 . A A . 441 VAL HG12 1 1
6 5291 1 1 55 VAL HG13 H -4.261 -0.426 -4.526 1.00 . A A . 441 VAL HG13 1 1
6 5292 1 1 55 VAL HG21 H -2.430 -0.548 -1.116 1.00 . A A . 441 VAL HG21 1 1
6 5293 1 1 55 VAL HG22 H -1.856 -1.765 -2.255 1.00 . A A . 441 VAL HG22 1 1
6 5294 1 1 55 VAL HG23 H -2.052 -0.093 -2.778 1.00 . A A . 441 VAL HG23 1 1
6 5295 1 1 55 VAL N N -4.121 -1.833 -0.161 1.00 . A A . 441 VAL N 1 1
6 5296 1 1 55 VAL O O -7.030 -1.636 -2.161 1.00 . A A . 441 VAL O 1 1
6 5297 1 1 56 PHE C C -8.190 -4.082 -0.900 1.00 . A A . 442 PHE C 1 1
6 5298 1 1 56 PHE CA C -6.961 -4.380 -1.752 1.00 . A A . 442 PHE CA 1 1
6 5299 1 1 56 PHE CB C -6.494 -5.818 -1.514 1.00 . A A . 442 PHE CB 1 1
6 5300 1 1 56 PHE CD1 C -7.232 -6.811 -3.697 1.00 . A A . 442 PHE CD1 1 1
6 5301 1 1 56 PHE CD2 C -4.949 -7.060 -3.053 1.00 . A A . 442 PHE CD2 1 1
6 5302 1 1 56 PHE CE1 C -6.982 -7.510 -4.863 1.00 . A A . 442 PHE CE1 1 1
6 5303 1 1 56 PHE CE2 C -4.693 -7.760 -4.216 1.00 . A A . 442 PHE CE2 1 1
6 5304 1 1 56 PHE CG C -6.219 -6.577 -2.780 1.00 . A A . 442 PHE CG 1 1
6 5305 1 1 56 PHE CZ C -5.712 -7.985 -5.123 1.00 . A A . 442 PHE CZ 1 1
6 5306 1 1 56 PHE H H -5.050 -3.781 -1.072 1.00 . A A . 442 PHE H 1 1
6 5307 1 1 56 PHE HA H -7.223 -4.265 -2.793 1.00 . A A . 442 PHE HA 1 1
6 5308 1 1 56 PHE HB2 H -5.584 -5.801 -0.933 1.00 . A A . 442 PHE HB2 1 1
6 5309 1 1 56 PHE HB3 H -7.256 -6.352 -0.964 1.00 . A A . 442 PHE HB3 1 1
6 5310 1 1 56 PHE HD1 H -4.152 -6.884 -2.345 1.00 . A A . 442 PHE HD1 1 1
6 5311 1 1 56 PHE HD2 H -8.225 -6.439 -3.494 1.00 . A A . 442 PHE HD2 1 1
6 5312 1 1 56 PHE HE1 H -3.700 -8.130 -4.418 1.00 . A A . 442 PHE HE1 1 1
6 5313 1 1 56 PHE HE2 H -7.780 -7.684 -5.569 1.00 . A A . 442 PHE HE2 1 1
6 5314 1 1 56 PHE HZ H -5.515 -8.532 -6.032 1.00 . A A . 442 PHE HZ 1 1
6 5315 1 1 56 PHE N N -5.887 -3.442 -1.455 1.00 . A A . 442 PHE N 1 1
6 5316 1 1 56 PHE O O -9.317 -4.087 -1.395 1.00 . A A . 442 PHE O 1 1
6 5317 1 1 57 CYS C C -9.902 -2.359 0.779 1.00 . A A . 443 CYS C 1 1
6 5318 1 1 57 CYS CA C -9.058 -3.515 1.303 1.00 . A A . 443 CYS CA 1 1
6 5319 1 1 57 CYS CB C -8.504 -3.166 2.687 1.00 . A A . 443 CYS CB 1 1
6 5320 1 1 57 CYS H H -7.044 -3.827 0.720 1.00 . A A . 443 CYS H 1 1
6 5321 1 1 57 CYS HA H -9.679 -4.394 1.383 1.00 . A A . 443 CYS HA 1 1
6 5322 1 1 57 CYS HB2 H -7.643 -3.786 2.889 1.00 . A A . 443 CYS HB2 1 1
6 5323 1 1 57 CYS HB3 H -8.202 -2.127 2.696 1.00 . A A . 443 CYS HB3 1 1
6 5324 1 1 57 CYS HG H -9.355 -2.938 4.806 1.00 . A A . 443 CYS HG 1 1
6 5325 1 1 57 CYS N N -7.965 -3.818 0.384 1.00 . A A . 443 CYS N 1 1
6 5326 1 1 57 CYS O O -11.104 -2.286 1.033 1.00 . A A . 443 CYS O 1 1
6 5327 1 1 57 CYS SG S -9.683 -3.410 4.036 1.00 . A A . 443 CYS SG 1 1
6 5328 1 1 58 HIS C C -10.721 -0.687 -1.784 1.00 . A A . 444 HIS C 1 1
6 5329 1 1 58 HIS CA C -9.945 -0.303 -0.526 1.00 . A A . 444 HIS CA 1 1
6 5330 1 1 58 HIS CB C -8.931 0.798 -0.844 1.00 . A A . 444 HIS CB 1 1
6 5331 1 1 58 HIS CD2 C -6.609 1.310 0.184 1.00 . A A . 444 HIS CD2 1 1
6 5332 1 1 58 HIS CE1 C -7.108 1.142 2.281 1.00 . A A . 444 HIS CE1 1 1
6 5333 1 1 58 HIS CG C -7.930 1.009 0.250 1.00 . A A . 444 HIS CG 1 1
6 5334 1 1 58 HIS H H -8.302 -1.575 -0.125 1.00 . A A . 444 HIS H 1 1
6 5335 1 1 58 HIS HA H -10.640 0.064 0.213 1.00 . A A . 444 HIS HA 1 1
6 5336 1 1 58 HIS HB2 H -8.393 0.536 -1.742 1.00 . A A . 444 HIS HB2 1 1
6 5337 1 1 58 HIS HB3 H -9.457 1.728 -1.001 1.00 . A A . 444 HIS HB3 1 1
6 5338 1 1 58 HIS HD1 H -9.108 0.699 1.970 1.00 . A A . 444 HIS HD1 1 1
6 5339 1 1 58 HIS HD2 H -6.038 1.466 -0.718 1.00 . A A . 444 HIS HD2 1 1
6 5340 1 1 58 HIS HE1 H -7.043 1.139 3.359 1.00 . A A . 444 HIS HE1 1 1
6 5341 1 1 58 HIS N N -9.261 -1.458 0.042 1.00 . A A . 444 HIS N 1 1
6 5342 1 1 58 HIS ND1 N -8.230 0.906 1.589 1.00 . A A . 444 HIS ND1 1 1
6 5343 1 1 58 HIS NE2 N -6.095 1.391 1.473 1.00 . A A . 444 HIS NE2 1 1
6 5344 1 1 58 HIS O O -11.639 0.022 -2.196 1.00 . A A . 444 HIS O 1 1
6 5345 1 1 59 SER C C -12.037 -3.373 -3.282 1.00 . A A . 445 SER C 1 1
6 5346 1 1 59 SER CA C -11.013 -2.282 -3.601 1.00 . A A . 445 SER CA 1 1
6 5347 1 1 59 SER CB C -9.983 -2.812 -4.599 1.00 . A A . 445 SER CB 1 1
6 5348 1 1 59 SER H H -9.610 -2.335 -2.018 1.00 . A A . 445 SER H 1 1
6 5349 1 1 59 SER HA H -11.528 -1.443 -4.042 1.00 . A A . 445 SER HA 1 1
6 5350 1 1 59 SER HB2 H -9.117 -3.172 -4.063 1.00 . A A . 445 SER HB2 1 1
6 5351 1 1 59 SER HB3 H -10.418 -3.623 -5.165 1.00 . A A . 445 SER HB3 1 1
6 5352 1 1 59 SER HG H -9.139 -1.094 -5.009 1.00 . A A . 445 SER HG 1 1
6 5353 1 1 59 SER N N -10.348 -1.811 -2.391 1.00 . A A . 445 SER N 1 1
6 5354 1 1 59 SER O O -12.887 -3.696 -4.112 1.00 . A A . 445 SER O 1 1
6 5355 1 1 59 SER OG O -9.573 -1.797 -5.498 1.00 . A A . 445 SER OG 1 1
6 5356 1 1 60 LEU C C -14.054 -4.401 -0.889 1.00 . A A . 446 LEU C 1 1
6 5357 1 1 60 LEU CA C -12.877 -4.986 -1.665 1.00 . A A . 446 LEU CA 1 1
6 5358 1 1 60 LEU CB C -12.154 -6.027 -0.806 1.00 . A A . 446 LEU CB 1 1
6 5359 1 1 60 LEU CD1 C -10.492 -7.898 -0.629 1.00 . A A . 446 LEU CD1 1 1
6 5360 1 1 60 LEU CD2 C -11.451 -7.291 -2.857 1.00 . A A . 446 LEU CD2 1 1
6 5361 1 1 60 LEU CG C -11.005 -6.763 -1.500 1.00 . A A . 446 LEU CG 1 1
6 5362 1 1 60 LEU H H -11.258 -3.641 -1.456 1.00 . A A . 446 LEU H 1 1
6 5363 1 1 60 LEU HA H -13.253 -5.467 -2.555 1.00 . A A . 446 LEU HA 1 1
6 5364 1 1 60 LEU HB2 H -11.758 -5.529 0.068 1.00 . A A . 446 LEU HB2 1 1
6 5365 1 1 60 LEU HB3 H -12.876 -6.761 -0.482 1.00 . A A . 446 LEU HB3 1 1
6 5366 1 1 60 LEU HD11 H -11.330 -8.421 -0.190 1.00 . A A . 446 LEU HD11 1 1
6 5367 1 1 60 LEU HD12 H -9.916 -8.584 -1.232 1.00 . A A . 446 LEU HD12 1 1
6 5368 1 1 60 LEU HD13 H -9.868 -7.496 0.156 1.00 . A A . 446 LEU HD13 1 1
6 5369 1 1 60 LEU HD21 H -12.390 -7.812 -2.749 1.00 . A A . 446 LEU HD21 1 1
6 5370 1 1 60 LEU HD22 H -11.573 -6.466 -3.542 1.00 . A A . 446 LEU HD22 1 1
6 5371 1 1 60 LEU HD23 H -10.704 -7.971 -3.241 1.00 . A A . 446 LEU HD23 1 1
6 5372 1 1 60 LEU HG H -10.190 -6.073 -1.661 1.00 . A A . 446 LEU HG 1 1
6 5373 1 1 60 LEU N N -11.954 -3.936 -2.079 1.00 . A A . 446 LEU N 1 1
6 5374 1 1 60 LEU O O -15.179 -4.406 -1.430 1.00 . A A . 446 LEU O 1 1
6 5375 1 1 60 LEU OXT O -13.839 -3.943 0.253 1.00 . A A . 446 LEU OXT 1 1
6 5376 2 2 1 ZN ZN ZN -5.065 3.055 2.052 1.00 . B A . 447 ZN ZN 1 1
7 5377 1 1 4 SER C C -6.176 -21.809 -24.291 1.00 . A A . 390 SER C 1 1
7 5378 1 1 4 SER CA C -5.907 -21.884 -25.792 1.00 . A A . 390 SER CA 1 1
7 5379 1 1 4 SER CB C -4.652 -22.715 -26.061 1.00 . A A . 390 SER CB 1 1
7 5380 1 1 4 SER HA H -6.752 -22.348 -26.278 1.00 . A A . 390 SER HA 1 1
7 5381 1 1 4 SER HB2 H -4.497 -22.795 -27.128 1.00 . A A . 390 SER HB2 1 1
7 5382 1 1 4 SER HB3 H -3.798 -22.232 -25.610 1.00 . A A . 390 SER HB3 1 1
7 5383 1 1 4 SER HG H -4.400 -24.038 -24.638 1.00 . A A . 390 SER HG 1 1
7 5384 1 1 4 SER N N -5.712 -20.530 -26.372 1.00 . A A . 390 SER N 1 1
7 5385 1 1 4 SER O O -5.280 -22.036 -23.479 1.00 . A A . 390 SER O 1 1
7 5386 1 1 4 SER OG O -4.776 -24.020 -25.521 1.00 . A A . 390 SER OG 1 1
7 5387 1 1 5 PRO C C -7.968 -22.743 -21.821 1.00 . A A . 391 PRO C 1 1
7 5388 1 1 5 PRO CA C -7.808 -21.380 -22.493 1.00 . A A . 391 PRO CA 1 1
7 5389 1 1 5 PRO CB C -9.152 -20.655 -22.554 1.00 . A A . 391 PRO CB 1 1
7 5390 1 1 5 PRO CD C -8.552 -21.198 -24.808 1.00 . A A . 391 PRO CD 1 1
7 5391 1 1 5 PRO CG C -9.724 -21.037 -23.875 1.00 . A A . 391 PRO CG 1 1
7 5392 1 1 5 PRO HA H -7.101 -20.786 -21.933 1.00 . A A . 391 PRO HA 1 1
7 5393 1 1 5 PRO HB2 H -9.780 -20.985 -21.739 1.00 . A A . 391 PRO HB2 1 1
7 5394 1 1 5 PRO HB3 H -8.993 -19.589 -22.486 1.00 . A A . 391 PRO HB3 1 1
7 5395 1 1 5 PRO HD2 H -8.721 -22.021 -25.486 1.00 . A A . 391 PRO HD2 1 1
7 5396 1 1 5 PRO HD3 H -8.381 -20.284 -25.357 1.00 . A A . 391 PRO HD3 1 1
7 5397 1 1 5 PRO HG2 H -10.262 -21.969 -23.786 1.00 . A A . 391 PRO HG2 1 1
7 5398 1 1 5 PRO HG3 H -10.380 -20.256 -24.230 1.00 . A A . 391 PRO HG3 1 1
7 5399 1 1 5 PRO N N -7.423 -21.487 -23.903 1.00 . A A . 391 PRO N 1 1
7 5400 1 1 5 PRO O O -8.223 -22.824 -20.619 1.00 . A A . 391 PRO O 1 1
7 5401 1 1 6 LEU C C -7.012 -25.389 -20.889 1.00 . A A . 392 LEU C 1 1
7 5402 1 1 6 LEU CA C -7.950 -25.168 -22.072 1.00 . A A . 392 LEU CA 1 1
7 5403 1 1 6 LEU CB C -7.656 -26.194 -23.168 1.00 . A A . 392 LEU CB 1 1
7 5404 1 1 6 LEU CD1 C -7.917 -25.400 -25.533 1.00 . A A . 392 LEU CD1 1 1
7 5405 1 1 6 LEU CD2 C -9.004 -27.532 -24.808 1.00 . A A . 392 LEU CD2 1 1
7 5406 1 1 6 LEU CG C -8.589 -26.132 -24.381 1.00 . A A . 392 LEU CG 1 1
7 5407 1 1 6 LEU H H -7.619 -23.690 -23.549 1.00 . A A . 392 LEU H 1 1
7 5408 1 1 6 LEU HA H -8.968 -25.295 -21.736 1.00 . A A . 392 LEU HA 1 1
7 5409 1 1 6 LEU HB2 H -6.642 -26.044 -23.509 1.00 . A A . 392 LEU HB2 1 1
7 5410 1 1 6 LEU HB3 H -7.730 -27.181 -22.735 1.00 . A A . 392 LEU HB3 1 1
7 5411 1 1 6 LEU HD11 H -7.130 -24.769 -25.149 1.00 . A A . 392 LEU HD11 1 1
7 5412 1 1 6 LEU HD12 H -7.500 -26.119 -26.223 1.00 . A A . 392 LEU HD12 1 1
7 5413 1 1 6 LEU HD13 H -8.648 -24.792 -26.047 1.00 . A A . 392 LEU HD13 1 1
7 5414 1 1 6 LEU HD21 H -9.393 -28.068 -23.955 1.00 . A A . 392 LEU HD21 1 1
7 5415 1 1 6 LEU HD22 H -9.767 -27.465 -25.570 1.00 . A A . 392 LEU HD22 1 1
7 5416 1 1 6 LEU HD23 H -8.147 -28.058 -25.202 1.00 . A A . 392 LEU HD23 1 1
7 5417 1 1 6 LEU HG H -9.480 -25.584 -24.113 1.00 . A A . 392 LEU HG 1 1
7 5418 1 1 6 LEU N N -7.819 -23.813 -22.599 1.00 . A A . 392 LEU N 1 1
7 5419 1 1 6 LEU O O -7.320 -26.156 -19.976 1.00 . A A . 392 LEU O 1 1
7 5420 1 1 7 SER C C -3.754 -23.833 -20.021 1.00 . A A . 393 SER C 1 1
7 5421 1 1 7 SER CA C -4.885 -24.839 -19.842 1.00 . A A . 393 SER CA 1 1
7 5422 1 1 7 SER CB C -4.321 -26.260 -19.803 1.00 . A A . 393 SER CB 1 1
7 5423 1 1 7 SER H H -5.679 -24.118 -21.668 1.00 . A A . 393 SER H 1 1
7 5424 1 1 7 SER HA H -5.387 -24.635 -18.908 1.00 . A A . 393 SER HA 1 1
7 5425 1 1 7 SER HB2 H -5.011 -26.933 -20.289 1.00 . A A . 393 SER HB2 1 1
7 5426 1 1 7 SER HB3 H -3.372 -26.283 -20.320 1.00 . A A . 393 SER HB3 1 1
7 5427 1 1 7 SER HG H -4.956 -26.650 -17.992 1.00 . A A . 393 SER HG 1 1
7 5428 1 1 7 SER N N -5.868 -24.714 -20.913 1.00 . A A . 393 SER N 1 1
7 5429 1 1 7 SER O O -3.164 -23.731 -21.098 1.00 . A A . 393 SER O 1 1
7 5430 1 1 7 SER OG O -4.124 -26.695 -18.469 1.00 . A A . 393 SER OG 1 1
7 5431 1 1 8 ILE C C -1.712 -21.962 -17.639 1.00 . A A . 394 ILE C 1 1
7 5432 1 1 8 ILE CA C -2.391 -22.094 -18.999 1.00 . A A . 394 ILE CA 1 1
7 5433 1 1 8 ILE CB C -2.927 -20.715 -19.430 1.00 . A A . 394 ILE CB 1 1
7 5434 1 1 8 ILE CD1 C -4.591 -18.924 -18.718 1.00 . A A . 394 ILE CD1 1 1
7 5435 1 1 8 ILE CG1 C -4.232 -20.395 -18.699 1.00 . A A . 394 ILE CG1 1 1
7 5436 1 1 8 ILE CG2 C -3.134 -20.675 -20.937 1.00 . A A . 394 ILE CG2 1 1
7 5437 1 1 8 ILE H H -3.958 -23.220 -18.129 1.00 . A A . 394 ILE H 1 1
7 5438 1 1 8 ILE HA H -1.659 -22.416 -19.725 1.00 . A A . 394 ILE HA 1 1
7 5439 1 1 8 ILE HB H -2.188 -19.971 -19.174 1.00 . A A . 394 ILE HB 1 1
7 5440 1 1 8 ILE HD11 H -4.044 -18.431 -19.508 1.00 . A A . 394 ILE HD11 1 1
7 5441 1 1 8 ILE HD12 H -5.651 -18.815 -18.892 1.00 . A A . 394 ILE HD12 1 1
7 5442 1 1 8 ILE HD13 H -4.334 -18.479 -17.769 1.00 . A A . 394 ILE HD13 1 1
7 5443 1 1 8 ILE HG12 H -5.041 -20.939 -19.164 1.00 . A A . 394 ILE HG12 1 1
7 5444 1 1 8 ILE HG13 H -4.145 -20.703 -17.667 1.00 . A A . 394 ILE HG13 1 1
7 5445 1 1 8 ILE HG21 H -2.522 -21.433 -21.404 1.00 . A A . 394 ILE HG21 1 1
7 5446 1 1 8 ILE HG22 H -4.174 -20.861 -21.162 1.00 . A A . 394 ILE HG22 1 1
7 5447 1 1 8 ILE HG23 H -2.853 -19.703 -21.313 1.00 . A A . 394 ILE HG23 1 1
7 5448 1 1 8 ILE N N -3.453 -23.093 -18.959 1.00 . A A . 394 ILE N 1 1
7 5449 1 1 8 ILE O O -2.149 -21.184 -16.789 1.00 . A A . 394 ILE O 1 1
7 5450 1 1 9 LYS C C 0.901 -21.405 -16.056 1.00 . A A . 395 LYS C 1 1
7 5451 1 1 9 LYS CA C 0.096 -22.693 -16.183 1.00 . A A . 395 LYS CA 1 1
7 5452 1 1 9 LYS CB C 1.027 -23.903 -16.085 1.00 . A A . 395 LYS CB 1 1
7 5453 1 1 9 LYS CD C 2.788 -24.750 -14.503 1.00 . A A . 395 LYS CD 1 1
7 5454 1 1 9 LYS CE C 3.378 -24.274 -13.186 1.00 . A A . 395 LYS CE 1 1
7 5455 1 1 9 LYS CG C 1.339 -24.315 -14.654 1.00 . A A . 395 LYS CG 1 1
7 5456 1 1 9 LYS H H -0.345 -23.325 -18.155 1.00 . A A . 395 LYS H 1 1
7 5457 1 1 9 LYS HA H -0.621 -22.737 -15.377 1.00 . A A . 395 LYS HA 1 1
7 5458 1 1 9 LYS HB2 H 0.564 -24.741 -16.585 1.00 . A A . 395 LYS HB2 1 1
7 5459 1 1 9 LYS HB3 H 1.958 -23.667 -16.580 1.00 . A A . 395 LYS HB3 1 1
7 5460 1 1 9 LYS HD2 H 2.835 -25.829 -14.539 1.00 . A A . 395 LYS HD2 1 1
7 5461 1 1 9 LYS HD3 H 3.365 -24.336 -15.317 1.00 . A A . 395 LYS HD3 1 1
7 5462 1 1 9 LYS HE2 H 2.789 -23.447 -12.819 1.00 . A A . 395 LYS HE2 1 1
7 5463 1 1 9 LYS HE3 H 3.339 -25.086 -12.474 1.00 . A A . 395 LYS HE3 1 1
7 5464 1 1 9 LYS HG2 H 1.156 -23.476 -14.001 1.00 . A A . 395 LYS HG2 1 1
7 5465 1 1 9 LYS HG3 H 0.695 -25.137 -14.379 1.00 . A A . 395 LYS HG3 1 1
7 5466 1 1 9 LYS HZ1 H 4.976 -23.556 -14.324 1.00 . A A . 395 LYS HZ1 1 1
7 5467 1 1 9 LYS HZ2 H 4.978 -23.013 -12.722 1.00 . A A . 395 LYS HZ2 1 1
7 5468 1 1 9 LYS HZ3 H 5.438 -24.602 -13.078 1.00 . A A . 395 LYS HZ3 1 1
7 5469 1 1 9 LYS N N -0.643 -22.726 -17.440 1.00 . A A . 395 LYS N 1 1
7 5470 1 1 9 LYS NZ N 4.792 -23.831 -13.338 1.00 . A A . 395 LYS NZ 1 1
7 5471 1 1 9 LYS O O 1.076 -20.876 -14.958 1.00 . A A . 395 LYS O 1 1
7 5472 1 1 10 LYS C C 1.278 -18.455 -17.346 1.00 . A A . 396 LYS C 1 1
7 5473 1 1 10 LYS CA C 2.178 -19.678 -17.200 1.00 . A A . 396 LYS CA 1 1
7 5474 1 1 10 LYS CB C 3.197 -19.714 -18.339 1.00 . A A . 396 LYS CB 1 1
7 5475 1 1 10 LYS CD C 5.156 -18.623 -19.475 1.00 . A A . 396 LYS CD 1 1
7 5476 1 1 10 LYS CE C 6.195 -19.724 -19.332 1.00 . A A . 396 LYS CE 1 1
7 5477 1 1 10 LYS CG C 4.213 -18.585 -18.283 1.00 . A A . 396 LYS CG 1 1
7 5478 1 1 10 LYS H H 1.217 -21.372 -18.030 1.00 . A A . 396 LYS H 1 1
7 5479 1 1 10 LYS HA H 2.704 -19.612 -16.260 1.00 . A A . 396 LYS HA 1 1
7 5480 1 1 10 LYS HB2 H 3.730 -20.652 -18.300 1.00 . A A . 396 LYS HB2 1 1
7 5481 1 1 10 LYS HB3 H 2.671 -19.648 -19.281 1.00 . A A . 396 LYS HB3 1 1
7 5482 1 1 10 LYS HD2 H 4.580 -18.800 -20.371 1.00 . A A . 396 LYS HD2 1 1
7 5483 1 1 10 LYS HD3 H 5.661 -17.671 -19.552 1.00 . A A . 396 LYS HD3 1 1
7 5484 1 1 10 LYS HE2 H 7.165 -19.320 -19.578 1.00 . A A . 396 LYS HE2 1 1
7 5485 1 1 10 LYS HE3 H 6.198 -20.068 -18.308 1.00 . A A . 396 LYS HE3 1 1
7 5486 1 1 10 LYS HG2 H 3.689 -17.642 -18.281 1.00 . A A . 396 LYS HG2 1 1
7 5487 1 1 10 LYS HG3 H 4.791 -18.680 -17.375 1.00 . A A . 396 LYS HG3 1 1
7 5488 1 1 10 LYS HZ1 H 4.892 -21.094 -20.219 1.00 . A A . 396 LYS HZ1 1 1
7 5489 1 1 10 LYS HZ2 H 6.196 -20.652 -21.204 1.00 . A A . 396 LYS HZ2 1 1
7 5490 1 1 10 LYS HZ3 H 6.433 -21.717 -19.910 1.00 . A A . 396 LYS HZ3 1 1
7 5491 1 1 10 LYS N N 1.390 -20.905 -17.186 1.00 . A A . 396 LYS N 1 1
7 5492 1 1 10 LYS NZ N 5.909 -20.877 -20.229 1.00 . A A . 396 LYS NZ 1 1
7 5493 1 1 10 LYS O O 0.418 -18.405 -18.225 1.00 . A A . 396 LYS O 1 1
7 5494 1 1 11 CYS C C 1.448 -15.126 -17.213 1.00 . A A . 397 CYS C 1 1
7 5495 1 1 11 CYS CA C 0.690 -16.246 -16.509 1.00 . A A . 397 CYS CA 1 1
7 5496 1 1 11 CYS CB C 0.321 -15.816 -15.088 1.00 . A A . 397 CYS CB 1 1
7 5497 1 1 11 CYS H H 2.183 -17.568 -15.799 1.00 . A A . 397 CYS H 1 1
7 5498 1 1 11 CYS HA H -0.212 -16.450 -17.061 1.00 . A A . 397 CYS HA 1 1
7 5499 1 1 11 CYS HB2 H -0.238 -16.610 -14.614 1.00 . A A . 397 CYS HB2 1 1
7 5500 1 1 11 CYS HB3 H 1.226 -15.637 -14.527 1.00 . A A . 397 CYS HB3 1 1
7 5501 1 1 11 CYS HG H -1.436 -14.430 -15.592 1.00 . A A . 397 CYS HG 1 1
7 5502 1 1 11 CYS N N 1.482 -17.469 -16.477 1.00 . A A . 397 CYS N 1 1
7 5503 1 1 11 CYS O O 2.637 -14.923 -16.967 1.00 . A A . 397 CYS O 1 1
7 5504 1 1 11 CYS SG S -0.685 -14.315 -15.006 1.00 . A A . 397 CYS SG 1 1
7 5505 1 1 12 PRO C C 1.884 -12.179 -17.906 1.00 . A A . 398 PRO C 1 1
7 5506 1 1 12 PRO CA C 1.397 -13.281 -18.836 1.00 . A A . 398 PRO CA 1 1
7 5507 1 1 12 PRO CB C 0.277 -12.759 -19.745 1.00 . A A . 398 PRO CB 1 1
7 5508 1 1 12 PRO CD C -0.649 -14.546 -18.462 1.00 . A A . 398 PRO CD 1 1
7 5509 1 1 12 PRO CG C -0.986 -13.238 -19.117 1.00 . A A . 398 PRO CG 1 1
7 5510 1 1 12 PRO HA H 2.222 -13.629 -19.440 1.00 . A A . 398 PRO HA 1 1
7 5511 1 1 12 PRO HB2 H 0.314 -11.681 -19.784 1.00 . A A . 398 PRO HB2 1 1
7 5512 1 1 12 PRO HB3 H 0.400 -13.165 -20.739 1.00 . A A . 398 PRO HB3 1 1
7 5513 1 1 12 PRO HD2 H -1.256 -14.697 -17.583 1.00 . A A . 398 PRO HD2 1 1
7 5514 1 1 12 PRO HD3 H -0.778 -15.362 -19.158 1.00 . A A . 398 PRO HD3 1 1
7 5515 1 1 12 PRO HG2 H -1.323 -12.524 -18.379 1.00 . A A . 398 PRO HG2 1 1
7 5516 1 1 12 PRO HG3 H -1.743 -13.382 -19.874 1.00 . A A . 398 PRO HG3 1 1
7 5517 1 1 12 PRO N N 0.770 -14.381 -18.103 1.00 . A A . 398 PRO N 1 1
7 5518 1 1 12 PRO O O 1.165 -11.746 -17.004 1.00 . A A . 398 PRO O 1 1
7 5519 1 1 13 ILE C C 3.112 -9.314 -17.671 1.00 . A A . 399 ILE C 1 1
7 5520 1 1 13 ILE CA C 3.705 -10.676 -17.321 1.00 . A A . 399 ILE CA 1 1
7 5521 1 1 13 ILE CB C 5.239 -10.634 -17.496 1.00 . A A . 399 ILE CB 1 1
7 5522 1 1 13 ILE CD1 C 5.700 -8.213 -16.789 1.00 . A A . 399 ILE CD1 1 1
7 5523 1 1 13 ILE CG1 C 5.874 -9.686 -16.470 1.00 . A A . 399 ILE CG1 1 1
7 5524 1 1 13 ILE CG2 C 5.611 -10.232 -18.918 1.00 . A A . 399 ILE CG2 1 1
7 5525 1 1 13 ILE H H 3.628 -12.121 -18.867 1.00 . A A . 399 ILE H 1 1
7 5526 1 1 13 ILE HA H 3.488 -10.895 -16.285 1.00 . A A . 399 ILE HA 1 1
7 5527 1 1 13 ILE HB H 5.618 -11.631 -17.328 1.00 . A A . 399 ILE HB 1 1
7 5528 1 1 13 ILE HD11 H 5.274 -8.104 -17.775 1.00 . A A . 399 ILE HD11 1 1
7 5529 1 1 13 ILE HD12 H 5.042 -7.763 -16.061 1.00 . A A . 399 ILE HD12 1 1
7 5530 1 1 13 ILE HD13 H 6.662 -7.722 -16.758 1.00 . A A . 399 ILE HD13 1 1
7 5531 1 1 13 ILE HG12 H 5.429 -9.865 -15.503 1.00 . A A . 399 ILE HG12 1 1
7 5532 1 1 13 ILE HG13 H 6.934 -9.889 -16.413 1.00 . A A . 399 ILE HG13 1 1
7 5533 1 1 13 ILE HG21 H 5.099 -9.317 -19.179 1.00 . A A . 399 ILE HG21 1 1
7 5534 1 1 13 ILE HG22 H 6.678 -10.078 -18.981 1.00 . A A . 399 ILE HG22 1 1
7 5535 1 1 13 ILE HG23 H 5.319 -11.015 -19.601 1.00 . A A . 399 ILE HG23 1 1
7 5536 1 1 13 ILE N N 3.109 -11.730 -18.134 1.00 . A A . 399 ILE N 1 1
7 5537 1 1 13 ILE O O 2.969 -8.449 -16.807 1.00 . A A . 399 ILE O 1 1
7 5538 1 1 14 CYS C C 1.515 -8.053 -20.759 1.00 . A A . 400 CYS C 1 1
7 5539 1 1 14 CYS CA C 2.193 -7.876 -19.405 1.00 . A A . 400 CYS CA 1 1
7 5540 1 1 14 CYS CB C 3.274 -6.798 -19.500 1.00 . A A . 400 CYS CB 1 1
7 5541 1 1 14 CYS H H 2.908 -9.859 -19.584 1.00 . A A . 400 CYS H 1 1
7 5542 1 1 14 CYS HA H 1.452 -7.567 -18.683 1.00 . A A . 400 CYS HA 1 1
7 5543 1 1 14 CYS HB2 H 4.226 -7.270 -19.694 1.00 . A A . 400 CYS HB2 1 1
7 5544 1 1 14 CYS HB3 H 3.035 -6.130 -20.315 1.00 . A A . 400 CYS HB3 1 1
7 5545 1 1 14 CYS HG H 4.371 -5.847 -17.723 1.00 . A A . 400 CYS HG 1 1
7 5546 1 1 14 CYS N N 2.770 -9.132 -18.942 1.00 . A A . 400 CYS N 1 1
7 5547 1 1 14 CYS O O 2.168 -8.011 -21.802 1.00 . A A . 400 CYS O 1 1
7 5548 1 1 14 CYS SG S 3.454 -5.799 -18.003 1.00 . A A . 400 CYS SG 1 1
7 5549 1 1 15 LYS C C -0.656 -7.127 -22.746 1.00 . A A . 401 LYS C 1 1
7 5550 1 1 15 LYS CA C -0.566 -8.434 -21.964 1.00 . A A . 401 LYS CA 1 1
7 5551 1 1 15 LYS CB C -1.970 -8.949 -21.641 1.00 . A A . 401 LYS CB 1 1
7 5552 1 1 15 LYS CD C -3.385 -10.800 -22.590 1.00 . A A . 401 LYS CD 1 1
7 5553 1 1 15 LYS CE C -3.093 -11.017 -24.065 1.00 . A A . 401 LYS CE 1 1
7 5554 1 1 15 LYS CG C -2.123 -10.452 -21.816 1.00 . A A . 401 LYS CG 1 1
7 5555 1 1 15 LYS H H -0.265 -8.274 -19.875 1.00 . A A . 401 LYS H 1 1
7 5556 1 1 15 LYS HA H -0.053 -9.167 -22.568 1.00 . A A . 401 LYS HA 1 1
7 5557 1 1 15 LYS HB2 H -2.204 -8.703 -20.616 1.00 . A A . 401 LYS HB2 1 1
7 5558 1 1 15 LYS HB3 H -2.681 -8.458 -22.290 1.00 . A A . 401 LYS HB3 1 1
7 5559 1 1 15 LYS HD2 H -3.809 -11.705 -22.180 1.00 . A A . 401 LYS HD2 1 1
7 5560 1 1 15 LYS HD3 H -4.093 -9.990 -22.487 1.00 . A A . 401 LYS HD3 1 1
7 5561 1 1 15 LYS HE2 H -4.029 -11.055 -24.602 1.00 . A A . 401 LYS HE2 1 1
7 5562 1 1 15 LYS HE3 H -2.503 -10.189 -24.428 1.00 . A A . 401 LYS HE3 1 1
7 5563 1 1 15 LYS HG2 H -1.267 -10.829 -22.357 1.00 . A A . 401 LYS HG2 1 1
7 5564 1 1 15 LYS HG3 H -2.168 -10.916 -20.842 1.00 . A A . 401 LYS HG3 1 1
7 5565 1 1 15 LYS HZ1 H -1.836 -12.565 -23.442 1.00 . A A . 401 LYS HZ1 1 1
7 5566 1 1 15 LYS HZ2 H -3.007 -13.044 -24.566 1.00 . A A . 401 LYS HZ2 1 1
7 5567 1 1 15 LYS HZ3 H -1.660 -12.155 -25.073 1.00 . A A . 401 LYS HZ3 1 1
7 5568 1 1 15 LYS N N 0.201 -8.251 -20.737 1.00 . A A . 401 LYS N 1 1
7 5569 1 1 15 LYS NZ N -2.347 -12.284 -24.304 1.00 . A A . 401 LYS NZ 1 1
7 5570 1 1 15 LYS O O -0.701 -7.131 -23.977 1.00 . A A . 401 LYS O 1 1
7 5571 1 1 16 ALA C C 0.511 -4.363 -23.409 1.00 . A A . 402 ALA C 1 1
7 5572 1 1 16 ALA CA C -0.768 -4.698 -22.647 1.00 . A A . 402 ALA CA 1 1
7 5573 1 1 16 ALA CB C -1.052 -3.634 -21.597 1.00 . A A . 402 ALA CB 1 1
7 5574 1 1 16 ALA H H -0.644 -6.076 -21.046 1.00 . A A . 402 ALA H 1 1
7 5575 1 1 16 ALA HA H -1.595 -4.712 -23.342 1.00 . A A . 402 ALA HA 1 1
7 5576 1 1 16 ALA HB1 H -1.513 -4.093 -20.736 1.00 . A A . 402 ALA HB1 1 1
7 5577 1 1 16 ALA HB2 H -0.125 -3.164 -21.302 1.00 . A A . 402 ALA HB2 1 1
7 5578 1 1 16 ALA HB3 H -1.717 -2.890 -22.009 1.00 . A A . 402 ALA HB3 1 1
7 5579 1 1 16 ALA N N -0.683 -6.012 -22.023 1.00 . A A . 402 ALA N 1 1
7 5580 1 1 16 ALA O O 0.495 -3.569 -24.349 1.00 . A A . 402 ALA O 1 1
7 5581 1 1 17 ASP C C 3.141 -5.715 -24.795 1.00 . A A . 403 ASP C 1 1
7 5582 1 1 17 ASP CA C 2.906 -4.737 -23.643 1.00 . A A . 403 ASP CA 1 1
7 5583 1 1 17 ASP CB C 4.038 -4.858 -22.621 1.00 . A A . 403 ASP CB 1 1
7 5584 1 1 17 ASP CG C 5.226 -3.981 -22.967 1.00 . A A . 403 ASP CG 1 1
7 5585 1 1 17 ASP H H 1.572 -5.596 -22.242 1.00 . A A . 403 ASP H 1 1
7 5586 1 1 17 ASP HA H 2.898 -3.733 -24.036 1.00 . A A . 403 ASP HA 1 1
7 5587 1 1 17 ASP HB2 H 3.671 -4.566 -21.649 1.00 . A A . 403 ASP HB2 1 1
7 5588 1 1 17 ASP HB3 H 4.371 -5.885 -22.581 1.00 . A A . 403 ASP HB3 1 1
7 5589 1 1 17 ASP N N 1.619 -4.973 -22.997 1.00 . A A . 403 ASP N 1 1
7 5590 1 1 17 ASP O O 4.248 -5.802 -25.326 1.00 . A A . 403 ASP O 1 1
7 5591 1 1 17 ASP OD1 O 5.008 -2.830 -23.401 1.00 . A A . 403 ASP OD1 1 1
7 5592 1 1 17 ASP OD2 O 6.374 -4.445 -22.803 1.00 . A A . 403 ASP OD2 1 1
7 5593 1 1 18 ASP C C 3.288 -8.445 -25.981 1.00 . A A . 404 ASP C 1 1
7 5594 1 1 18 ASP CA C 2.202 -7.412 -26.268 1.00 . A A . 404 ASP CA 1 1
7 5595 1 1 18 ASP CB C 2.501 -6.695 -27.585 1.00 . A A . 404 ASP CB 1 1
7 5596 1 1 18 ASP CG C 1.799 -7.337 -28.766 1.00 . A A . 404 ASP CG 1 1
7 5597 1 1 18 ASP H H 1.239 -6.337 -24.722 1.00 . A A . 404 ASP H 1 1
7 5598 1 1 18 ASP HA H 1.253 -7.920 -26.352 1.00 . A A . 404 ASP HA 1 1
7 5599 1 1 18 ASP HB2 H 2.176 -5.668 -27.512 1.00 . A A . 404 ASP HB2 1 1
7 5600 1 1 18 ASP HB3 H 3.566 -6.718 -27.767 1.00 . A A . 404 ASP HB3 1 1
7 5601 1 1 18 ASP N N 2.098 -6.447 -25.179 1.00 . A A . 404 ASP N 1 1
7 5602 1 1 18 ASP O O 3.943 -8.398 -24.939 1.00 . A A . 404 ASP O 1 1
7 5603 1 1 18 ASP OD1 O 1.712 -8.583 -28.799 1.00 . A A . 404 ASP OD1 1 1
7 5604 1 1 18 ASP OD2 O 1.334 -6.594 -29.655 1.00 . A A . 404 ASP OD2 1 1
7 5605 1 1 19 ILE C C 5.474 -10.396 -27.915 1.00 . A A . 405 ILE C 1 1
7 5606 1 1 19 ILE CA C 4.478 -10.422 -26.758 1.00 . A A . 405 ILE CA 1 1
7 5607 1 1 19 ILE CB C 3.828 -11.818 -26.676 1.00 . A A . 405 ILE CB 1 1
7 5608 1 1 19 ILE CD1 C 4.856 -13.441 -25.005 1.00 . A A . 405 ILE CD1 1 1
7 5609 1 1 19 ILE CG1 C 4.891 -12.890 -26.414 1.00 . A A . 405 ILE CG1 1 1
7 5610 1 1 19 ILE CG2 C 3.059 -12.126 -27.954 1.00 . A A . 405 ILE CG2 1 1
7 5611 1 1 19 ILE H H 2.919 -9.362 -27.718 1.00 . A A . 405 ILE H 1 1
7 5612 1 1 19 ILE HA H 5.009 -10.240 -25.835 1.00 . A A . 405 ILE HA 1 1
7 5613 1 1 19 ILE HB H 3.125 -11.814 -25.858 1.00 . A A . 405 ILE HB 1 1
7 5614 1 1 19 ILE HD11 H 4.020 -13.016 -24.472 1.00 . A A . 405 ILE HD11 1 1
7 5615 1 1 19 ILE HD12 H 4.751 -14.517 -25.042 1.00 . A A . 405 ILE HD12 1 1
7 5616 1 1 19 ILE HD13 H 5.775 -13.187 -24.496 1.00 . A A . 405 ILE HD13 1 1
7 5617 1 1 19 ILE HG12 H 4.740 -13.715 -27.095 1.00 . A A . 405 ILE HG12 1 1
7 5618 1 1 19 ILE HG13 H 5.871 -12.466 -26.582 1.00 . A A . 405 ILE HG13 1 1
7 5619 1 1 19 ILE HG21 H 2.851 -11.205 -28.479 1.00 . A A . 405 ILE HG21 1 1
7 5620 1 1 19 ILE HG22 H 3.651 -12.773 -28.583 1.00 . A A . 405 ILE HG22 1 1
7 5621 1 1 19 ILE HG23 H 2.129 -12.615 -27.706 1.00 . A A . 405 ILE HG23 1 1
7 5622 1 1 19 ILE N N 3.472 -9.377 -26.910 1.00 . A A . 405 ILE N 1 1
7 5623 1 1 19 ILE O O 5.122 -10.692 -29.057 1.00 . A A . 405 ILE O 1 1
7 5624 1 1 20 CYS C C 9.127 -9.739 -27.986 1.00 . A A . 406 CYS C 1 1
7 5625 1 1 20 CYS CA C 7.763 -9.976 -28.625 1.00 . A A . 406 CYS CA 1 1
7 5626 1 1 20 CYS CB C 7.459 -8.864 -29.631 1.00 . A A . 406 CYS CB 1 1
7 5627 1 1 20 CYS H H 6.938 -9.815 -26.682 1.00 . A A . 406 CYS H 1 1
7 5628 1 1 20 CYS HA H 7.781 -10.923 -29.143 1.00 . A A . 406 CYS HA 1 1
7 5629 1 1 20 CYS HB2 H 6.399 -8.655 -29.614 1.00 . A A . 406 CYS HB2 1 1
7 5630 1 1 20 CYS HB3 H 8.001 -7.974 -29.347 1.00 . A A . 406 CYS HB3 1 1
7 5631 1 1 20 CYS HG H 8.285 -8.478 -31.736 1.00 . A A . 406 CYS HG 1 1
7 5632 1 1 20 CYS N N 6.717 -10.040 -27.610 1.00 . A A . 406 CYS N 1 1
7 5633 1 1 20 CYS O O 9.994 -10.614 -28.006 1.00 . A A . 406 CYS O 1 1
7 5634 1 1 20 CYS SG S 7.912 -9.266 -31.334 1.00 . A A . 406 CYS SG 1 1
7 5635 1 1 21 ASP C C 10.331 -7.661 -25.369 1.00 . A A . 407 ASP C 1 1
7 5636 1 1 21 ASP CA C 10.572 -8.199 -26.774 1.00 . A A . 407 ASP CA 1 1
7 5637 1 1 21 ASP CB C 11.324 -7.161 -27.609 1.00 . A A . 407 ASP CB 1 1
7 5638 1 1 21 ASP CG C 12.823 -7.385 -27.598 1.00 . A A . 407 ASP CG 1 1
7 5639 1 1 21 ASP H H 8.584 -7.896 -27.436 1.00 . A A . 407 ASP H 1 1
7 5640 1 1 21 ASP HA H 11.171 -9.095 -26.706 1.00 . A A . 407 ASP HA 1 1
7 5641 1 1 21 ASP HB2 H 10.980 -7.211 -28.632 1.00 . A A . 407 ASP HB2 1 1
7 5642 1 1 21 ASP HB3 H 11.122 -6.176 -27.214 1.00 . A A . 407 ASP HB3 1 1
7 5643 1 1 21 ASP N N 9.313 -8.551 -27.419 1.00 . A A . 407 ASP N 1 1
7 5644 1 1 21 ASP O O 9.736 -6.597 -25.194 1.00 . A A . 407 ASP O 1 1
7 5645 1 1 21 ASP OD1 O 13.381 -7.612 -26.504 1.00 . A A . 407 ASP OD1 1 1
7 5646 1 1 21 ASP OD2 O 13.439 -7.335 -28.684 1.00 . A A . 407 ASP OD2 1 1
7 5647 1 1 22 HIS C C 11.462 -6.756 -22.668 1.00 . A A . 408 HIS C 1 1
7 5648 1 1 22 HIS CA C 10.631 -7.998 -22.977 1.00 . A A . 408 HIS CA 1 1
7 5649 1 1 22 HIS CB C 11.032 -9.140 -22.041 1.00 . A A . 408 HIS CB 1 1
7 5650 1 1 22 HIS CD2 C 10.357 -9.974 -19.679 1.00 . A A . 408 HIS CD2 1 1
7 5651 1 1 22 HIS CE1 C 9.002 -8.339 -19.137 1.00 . A A . 408 HIS CE1 1 1
7 5652 1 1 22 HIS CG C 10.328 -9.108 -20.720 1.00 . A A . 408 HIS CG 1 1
7 5653 1 1 22 HIS H H 11.262 -9.240 -24.571 1.00 . A A . 408 HIS H 1 1
7 5654 1 1 22 HIS HA H 9.587 -7.766 -22.821 1.00 . A A . 408 HIS HA 1 1
7 5655 1 1 22 HIS HB2 H 10.804 -10.083 -22.516 1.00 . A A . 408 HIS HB2 1 1
7 5656 1 1 22 HIS HB3 H 12.095 -9.085 -21.854 1.00 . A A . 408 HIS HB3 1 1
7 5657 1 1 22 HIS HD1 H 9.237 -7.313 -20.893 1.00 . A A . 408 HIS HD1 1 1
7 5658 1 1 22 HIS HD2 H 10.929 -10.890 -19.624 1.00 . A A . 408 HIS HD2 1 1
7 5659 1 1 22 HIS HE1 H 8.310 -7.716 -18.591 1.00 . A A . 408 HIS HE1 1 1
7 5660 1 1 22 HIS HE2 H 9.412 -9.842 -17.809 1.00 . A A . 408 HIS HE2 1 1
7 5661 1 1 22 HIS N N 10.796 -8.401 -24.368 1.00 . A A . 408 HIS N 1 1
7 5662 1 1 22 HIS ND1 N 9.469 -8.096 -20.349 1.00 . A A . 408 HIS ND1 1 1
7 5663 1 1 22 HIS NE2 N 9.524 -9.473 -18.710 1.00 . A A . 408 HIS NE2 1 1
7 5664 1 1 22 HIS O O 11.056 -5.910 -21.873 1.00 . A A . 408 HIS O 1 1
7 5665 1 1 23 THR C C 13.991 -5.448 -21.652 1.00 . A A . 409 THR C 1 1
7 5666 1 1 23 THR CA C 13.521 -5.523 -23.101 1.00 . A A . 409 THR CA 1 1
7 5667 1 1 23 THR CB C 12.829 -4.214 -23.495 1.00 . A A . 409 THR CB 1 1
7 5668 1 1 23 THR CG2 C 11.946 -4.343 -24.720 1.00 . A A . 409 THR CG2 1 1
7 5669 1 1 23 THR H H 12.890 -7.370 -23.924 1.00 . A A . 409 THR H 1 1
7 5670 1 1 23 THR HA H 14.382 -5.668 -23.736 1.00 . A A . 409 THR HA 1 1
7 5671 1 1 23 THR HB H 13.585 -3.473 -23.712 1.00 . A A . 409 THR HB 1 1
7 5672 1 1 23 THR HG1 H 12.533 -3.111 -21.904 1.00 . A A . 409 THR HG1 1 1
7 5673 1 1 23 THR HG21 H 12.164 -5.273 -25.224 1.00 . A A . 409 THR HG21 1 1
7 5674 1 1 23 THR HG22 H 10.909 -4.331 -24.418 1.00 . A A . 409 THR HG22 1 1
7 5675 1 1 23 THR HG23 H 12.137 -3.517 -25.389 1.00 . A A . 409 THR HG23 1 1
7 5676 1 1 23 THR N N 12.626 -6.659 -23.303 1.00 . A A . 409 THR N 1 1
7 5677 1 1 23 THR O O 13.231 -5.733 -20.726 1.00 . A A . 409 THR O 1 1
7 5678 1 1 23 THR OG1 O 12.025 -3.729 -22.436 1.00 . A A . 409 THR OG1 1 1
7 5679 1 1 24 LEU C C 15.129 -3.854 -19.324 1.00 . A A . 410 LEU C 1 1
7 5680 1 1 24 LEU CA C 15.822 -4.951 -20.127 1.00 . A A . 410 LEU CA 1 1
7 5681 1 1 24 LEU CB C 17.322 -4.662 -20.217 1.00 . A A . 410 LEU CB 1 1
7 5682 1 1 24 LEU CD1 C 18.359 -6.083 -18.430 1.00 . A A . 410 LEU CD1 1 1
7 5683 1 1 24 LEU CD2 C 19.348 -3.853 -18.982 1.00 . A A . 410 LEU CD2 1 1
7 5684 1 1 24 LEU CG C 18.062 -4.660 -18.879 1.00 . A A . 410 LEU CG 1 1
7 5685 1 1 24 LEU H H 15.804 -4.849 -22.241 1.00 . A A . 410 LEU H 1 1
7 5686 1 1 24 LEU HA H 15.677 -5.895 -19.625 1.00 . A A . 410 LEU HA 1 1
7 5687 1 1 24 LEU HB2 H 17.773 -5.409 -20.853 1.00 . A A . 410 LEU HB2 1 1
7 5688 1 1 24 LEU HB3 H 17.454 -3.695 -20.677 1.00 . A A . 410 LEU HB3 1 1
7 5689 1 1 24 LEU HD11 H 17.530 -6.722 -18.692 1.00 . A A . 410 LEU HD11 1 1
7 5690 1 1 24 LEU HD12 H 19.254 -6.434 -18.920 1.00 . A A . 410 LEU HD12 1 1
7 5691 1 1 24 LEU HD13 H 18.503 -6.100 -17.360 1.00 . A A . 410 LEU HD13 1 1
7 5692 1 1 24 LEU HD21 H 19.262 -3.142 -19.792 1.00 . A A . 410 LEU HD21 1 1
7 5693 1 1 24 LEU HD22 H 19.517 -3.324 -18.056 1.00 . A A . 410 LEU HD22 1 1
7 5694 1 1 24 LEU HD23 H 20.176 -4.519 -19.174 1.00 . A A . 410 LEU HD23 1 1
7 5695 1 1 24 LEU HG H 17.436 -4.198 -18.129 1.00 . A A . 410 LEU HG 1 1
7 5696 1 1 24 LEU N N 15.248 -5.063 -21.463 1.00 . A A . 410 LEU N 1 1
7 5697 1 1 24 LEU O O 15.065 -3.917 -18.096 1.00 . A A . 410 LEU O 1 1
7 5698 1 1 25 GLU C C 12.759 -2.236 -18.527 1.00 . A A . 411 GLU C 1 1
7 5699 1 1 25 GLU CA C 13.926 -1.738 -19.374 1.00 . A A . 411 GLU CA 1 1
7 5700 1 1 25 GLU CB C 13.421 -0.740 -20.419 1.00 . A A . 411 GLU CB 1 1
7 5701 1 1 25 GLU CD C 14.424 0.127 -22.570 1.00 . A A . 411 GLU CD 1 1
7 5702 1 1 25 GLU CG C 14.528 0.082 -21.059 1.00 . A A . 411 GLU CG 1 1
7 5703 1 1 25 GLU H H 14.696 -2.852 -21.000 1.00 . A A . 411 GLU H 1 1
7 5704 1 1 25 GLU HA H 14.636 -1.241 -18.730 1.00 . A A . 411 GLU HA 1 1
7 5705 1 1 25 GLU HB2 H 12.908 -1.283 -21.199 1.00 . A A . 411 GLU HB2 1 1
7 5706 1 1 25 GLU HB3 H 12.726 -0.063 -19.947 1.00 . A A . 411 GLU HB3 1 1
7 5707 1 1 25 GLU HG2 H 14.473 1.092 -20.680 1.00 . A A . 411 GLU HG2 1 1
7 5708 1 1 25 GLU HG3 H 15.481 -0.350 -20.790 1.00 . A A . 411 GLU HG3 1 1
7 5709 1 1 25 GLU N N 14.612 -2.848 -20.024 1.00 . A A . 411 GLU N 1 1
7 5710 1 1 25 GLU O O 12.554 -1.776 -17.403 1.00 . A A . 411 GLU O 1 1
7 5711 1 1 25 GLU OE1 O 13.400 0.627 -23.081 1.00 . A A . 411 GLU OE1 1 1
7 5712 1 1 25 GLU OE2 O 15.367 -0.338 -23.244 1.00 . A A . 411 GLU OE2 1 1
7 5713 1 1 26 GLN C C 11.301 -4.534 -17.143 1.00 . A A . 412 GLN C 1 1
7 5714 1 1 26 GLN CA C 10.852 -3.740 -18.365 1.00 . A A . 412 GLN CA 1 1
7 5715 1 1 26 GLN CB C 10.038 -4.637 -19.300 1.00 . A A . 412 GLN CB 1 1
7 5716 1 1 26 GLN CD C 8.159 -3.087 -19.965 1.00 . A A . 412 GLN CD 1 1
7 5717 1 1 26 GLN CG C 9.361 -3.883 -20.432 1.00 . A A . 412 GLN CG 1 1
7 5718 1 1 26 GLN H H 12.211 -3.505 -19.971 1.00 . A A . 412 GLN H 1 1
7 5719 1 1 26 GLN HA H 10.230 -2.919 -18.038 1.00 . A A . 412 GLN HA 1 1
7 5720 1 1 26 GLN HB2 H 10.696 -5.377 -19.732 1.00 . A A . 412 GLN HB2 1 1
7 5721 1 1 26 GLN HB3 H 9.275 -5.140 -18.724 1.00 . A A . 412 GLN HB3 1 1
7 5722 1 1 26 GLN HE21 H 8.177 -2.024 -21.645 1.00 . A A . 412 GLN HE21 1 1
7 5723 1 1 26 GLN HE22 H 6.935 -1.619 -20.514 1.00 . A A . 412 GLN HE22 1 1
7 5724 1 1 26 GLN HG2 H 10.075 -3.202 -20.872 1.00 . A A . 412 GLN HG2 1 1
7 5725 1 1 26 GLN HG3 H 9.037 -4.594 -21.178 1.00 . A A . 412 GLN HG3 1 1
7 5726 1 1 26 GLN N N 11.997 -3.179 -19.072 1.00 . A A . 412 GLN N 1 1
7 5727 1 1 26 GLN NE2 N 7.712 -2.148 -20.791 1.00 . A A . 412 GLN NE2 1 1
7 5728 1 1 26 GLN O O 10.594 -4.599 -16.138 1.00 . A A . 412 GLN O 1 1
7 5729 1 1 26 GLN OE1 O 7.635 -3.313 -18.873 1.00 . A A . 412 GLN OE1 1 1
7 5730 1 1 27 GLN C C 13.397 -5.036 -14.960 1.00 . A A . 413 GLN C 1 1
7 5731 1 1 27 GLN CA C 13.026 -5.927 -16.141 1.00 . A A . 413 GLN CA 1 1
7 5732 1 1 27 GLN CB C 14.254 -6.710 -16.609 1.00 . A A . 413 GLN CB 1 1
7 5733 1 1 27 GLN CD C 13.823 -9.193 -16.775 1.00 . A A . 413 GLN CD 1 1
7 5734 1 1 27 GLN CG C 13.919 -7.878 -17.523 1.00 . A A . 413 GLN CG 1 1
7 5735 1 1 27 GLN H H 12.999 -5.048 -18.066 1.00 . A A . 413 GLN H 1 1
7 5736 1 1 27 GLN HA H 12.265 -6.624 -15.825 1.00 . A A . 413 GLN HA 1 1
7 5737 1 1 27 GLN HB2 H 14.912 -6.040 -17.143 1.00 . A A . 413 GLN HB2 1 1
7 5738 1 1 27 GLN HB3 H 14.773 -7.096 -15.743 1.00 . A A . 413 GLN HB3 1 1
7 5739 1 1 27 GLN HE21 H 11.881 -8.901 -16.463 1.00 . A A . 413 GLN HE21 1 1
7 5740 1 1 27 GLN HE22 H 12.532 -10.364 -15.817 1.00 . A A . 413 GLN HE22 1 1
7 5741 1 1 27 GLN HG2 H 12.972 -7.683 -18.002 1.00 . A A . 413 GLN HG2 1 1
7 5742 1 1 27 GLN HG3 H 14.691 -7.963 -18.273 1.00 . A A . 413 GLN HG3 1 1
7 5743 1 1 27 GLN N N 12.482 -5.137 -17.239 1.00 . A A . 413 GLN N 1 1
7 5744 1 1 27 GLN NE2 N 12.624 -9.519 -16.304 1.00 . A A . 413 GLN NE2 1 1
7 5745 1 1 27 GLN O O 13.063 -5.336 -13.813 1.00 . A A . 413 GLN O 1 1
7 5746 1 1 27 GLN OE1 O 14.812 -9.908 -16.623 1.00 . A A . 413 GLN OE1 1 1
7 5747 1 1 28 GLN C C 13.356 -2.083 -13.810 1.00 . A A . 414 GLN C 1 1
7 5748 1 1 28 GLN CA C 14.506 -3.005 -14.207 1.00 . A A . 414 GLN CA 1 1
7 5749 1 1 28 GLN CB C 15.699 -2.174 -14.686 1.00 . A A . 414 GLN CB 1 1
7 5750 1 1 28 GLN CD C 16.253 -0.254 -16.231 1.00 . A A . 414 GLN CD 1 1
7 5751 1 1 28 GLN CG C 15.501 -1.560 -16.062 1.00 . A A . 414 GLN CG 1 1
7 5752 1 1 28 GLN H H 14.327 -3.754 -16.179 1.00 . A A . 414 GLN H 1 1
7 5753 1 1 28 GLN HA H 14.803 -3.580 -13.344 1.00 . A A . 414 GLN HA 1 1
7 5754 1 1 28 GLN HB2 H 15.873 -1.375 -13.980 1.00 . A A . 414 GLN HB2 1 1
7 5755 1 1 28 GLN HB3 H 16.573 -2.809 -14.721 1.00 . A A . 414 GLN HB3 1 1
7 5756 1 1 28 GLN HE21 H 17.181 -0.968 -17.838 1.00 . A A . 414 GLN HE21 1 1
7 5757 1 1 28 GLN HE22 H 17.593 0.648 -17.389 1.00 . A A . 414 GLN HE22 1 1
7 5758 1 1 28 GLN HG2 H 15.852 -2.258 -16.808 1.00 . A A . 414 GLN HG2 1 1
7 5759 1 1 28 GLN HG3 H 14.448 -1.374 -16.211 1.00 . A A . 414 GLN HG3 1 1
7 5760 1 1 28 GLN N N 14.090 -3.939 -15.247 1.00 . A A . 414 GLN N 1 1
7 5761 1 1 28 GLN NE2 N 17.094 -0.184 -17.257 1.00 . A A . 414 GLN NE2 1 1
7 5762 1 1 28 GLN O O 13.163 -1.023 -14.406 1.00 . A A . 414 GLN O 1 1
7 5763 1 1 28 GLN OE1 O 16.079 0.681 -15.450 1.00 . A A . 414 GLN OE1 1 1
7 5764 1 1 29 MET C C 11.012 -2.189 -10.947 1.00 . A A . 415 MET C 1 1
7 5765 1 1 29 MET CA C 11.466 -1.708 -12.323 1.00 . A A . 415 MET CA 1 1
7 5766 1 1 29 MET CB C 10.305 -1.788 -13.317 1.00 . A A . 415 MET CB 1 1
7 5767 1 1 29 MET CE C 10.263 1.111 -14.779 1.00 . A A . 415 MET CE 1 1
7 5768 1 1 29 MET CG C 9.203 -0.777 -13.047 1.00 . A A . 415 MET CG 1 1
7 5769 1 1 29 MET H H 12.802 -3.349 -12.367 1.00 . A A . 415 MET H 1 1
7 5770 1 1 29 MET HA H 11.790 -0.682 -12.243 1.00 . A A . 415 MET HA 1 1
7 5771 1 1 29 MET HB2 H 10.688 -1.616 -14.313 1.00 . A A . 415 MET HB2 1 1
7 5772 1 1 29 MET HB3 H 9.876 -2.778 -13.271 1.00 . A A . 415 MET HB3 1 1
7 5773 1 1 29 MET HE1 H 9.587 0.538 -15.396 1.00 . A A . 415 MET HE1 1 1
7 5774 1 1 29 MET HE2 H 10.209 2.152 -15.055 1.00 . A A . 415 MET HE2 1 1
7 5775 1 1 29 MET HE3 H 11.273 0.752 -14.923 1.00 . A A . 415 MET HE3 1 1
7 5776 1 1 29 MET HG2 H 8.445 -0.879 -13.810 1.00 . A A . 415 MET HG2 1 1
7 5777 1 1 29 MET HG3 H 8.771 -0.985 -12.080 1.00 . A A . 415 MET HG3 1 1
7 5778 1 1 29 MET N N 12.597 -2.496 -12.801 1.00 . A A . 415 MET N 1 1
7 5779 1 1 29 MET O O 9.849 -2.547 -10.755 1.00 . A A . 415 MET O 1 1
7 5780 1 1 29 MET SD S 9.804 0.924 -13.058 1.00 . A A . 415 MET SD 1 1
7 5781 1 1 30 GLN C C 11.323 -1.437 -7.735 1.00 . A A . 416 GLN C 1 1
7 5782 1 1 30 GLN CA C 11.634 -2.633 -8.637 1.00 . A A . 416 GLN CA 1 1
7 5783 1 1 30 GLN CB C 12.811 -3.428 -8.064 1.00 . A A . 416 GLN CB 1 1
7 5784 1 1 30 GLN CD C 12.407 -5.385 -6.516 1.00 . A A . 416 GLN CD 1 1
7 5785 1 1 30 GLN CG C 12.538 -4.921 -7.953 1.00 . A A . 416 GLN CG 1 1
7 5786 1 1 30 GLN H H 12.846 -1.899 -10.209 1.00 . A A . 416 GLN H 1 1
7 5787 1 1 30 GLN HA H 10.768 -3.274 -8.682 1.00 . A A . 416 GLN HA 1 1
7 5788 1 1 30 GLN HB2 H 13.670 -3.288 -8.702 1.00 . A A . 416 GLN HB2 1 1
7 5789 1 1 30 GLN HB3 H 13.041 -3.052 -7.077 1.00 . A A . 416 GLN HB3 1 1
7 5790 1 1 30 GLN HE21 H 10.785 -6.437 -6.979 1.00 . A A . 416 GLN HE21 1 1
7 5791 1 1 30 GLN HE22 H 11.277 -6.507 -5.324 1.00 . A A . 416 GLN HE22 1 1
7 5792 1 1 30 GLN HG2 H 11.619 -5.145 -8.473 1.00 . A A . 416 GLN HG2 1 1
7 5793 1 1 30 GLN HG3 H 13.353 -5.456 -8.416 1.00 . A A . 416 GLN HG3 1 1
7 5794 1 1 30 GLN N N 11.937 -2.195 -9.994 1.00 . A A . 416 GLN N 1 1
7 5795 1 1 30 GLN NE2 N 11.386 -6.191 -6.246 1.00 . A A . 416 GLN NE2 1 1
7 5796 1 1 30 GLN O O 12.211 -0.647 -7.415 1.00 . A A . 416 GLN O 1 1
7 5797 1 1 30 GLN OE1 O 13.212 -5.024 -5.658 1.00 . A A . 416 GLN OE1 1 1
7 5798 1 1 31 PRO C C 10.369 -0.180 -5.110 1.00 . A A . 417 PRO C 1 1
7 5799 1 1 31 PRO CA C 9.639 -0.172 -6.449 1.00 . A A . 417 PRO CA 1 1
7 5800 1 1 31 PRO CB C 8.138 -0.410 -6.239 1.00 . A A . 417 PRO CB 1 1
7 5801 1 1 31 PRO CD C 8.925 -2.169 -7.647 1.00 . A A . 417 PRO CD 1 1
7 5802 1 1 31 PRO CG C 7.728 -1.314 -7.351 1.00 . A A . 417 PRO CG 1 1
7 5803 1 1 31 PRO HA H 9.791 0.782 -6.933 1.00 . A A . 417 PRO HA 1 1
7 5804 1 1 31 PRO HB2 H 7.976 -0.872 -5.276 1.00 . A A . 417 PRO HB2 1 1
7 5805 1 1 31 PRO HB3 H 7.613 0.532 -6.284 1.00 . A A . 417 PRO HB3 1 1
7 5806 1 1 31 PRO HD2 H 8.926 -3.049 -7.020 1.00 . A A . 417 PRO HD2 1 1
7 5807 1 1 31 PRO HD3 H 8.945 -2.444 -8.690 1.00 . A A . 417 PRO HD3 1 1
7 5808 1 1 31 PRO HG2 H 6.896 -1.928 -7.038 1.00 . A A . 417 PRO HG2 1 1
7 5809 1 1 31 PRO HG3 H 7.460 -0.730 -8.219 1.00 . A A . 417 PRO HG3 1 1
7 5810 1 1 31 PRO N N 10.053 -1.283 -7.314 1.00 . A A . 417 PRO N 1 1
7 5811 1 1 31 PRO O O 10.699 -1.241 -4.579 1.00 . A A . 417 PRO O 1 1
7 5812 1 1 32 LEU C C 10.345 1.575 -2.194 1.00 . A A . 418 LEU C 1 1
7 5813 1 1 32 LEU CA C 11.309 1.142 -3.297 1.00 . A A . 418 LEU CA 1 1
7 5814 1 1 32 LEU CB C 12.464 2.143 -3.410 1.00 . A A . 418 LEU CB 1 1
7 5815 1 1 32 LEU CD1 C 12.305 2.775 -5.846 1.00 . A A . 418 LEU CD1 1 1
7 5816 1 1 32 LEU CD2 C 10.969 4.035 -4.134 1.00 . A A . 418 LEU CD2 1 1
7 5817 1 1 32 LEU CG C 12.267 3.289 -4.412 1.00 . A A . 418 LEU CG 1 1
7 5818 1 1 32 LEU H H 10.332 1.816 -5.042 1.00 . A A . 418 LEU H 1 1
7 5819 1 1 32 LEU HA H 11.712 0.173 -3.040 1.00 . A A . 418 LEU HA 1 1
7 5820 1 1 32 LEU HB2 H 12.629 2.578 -2.434 1.00 . A A . 418 LEU HB2 1 1
7 5821 1 1 32 LEU HB3 H 13.353 1.599 -3.693 1.00 . A A . 418 LEU HB3 1 1
7 5822 1 1 32 LEU HD11 H 12.514 1.715 -5.844 1.00 . A A . 418 LEU HD11 1 1
7 5823 1 1 32 LEU HD12 H 11.350 2.952 -6.319 1.00 . A A . 418 LEU HD12 1 1
7 5824 1 1 32 LEU HD13 H 13.078 3.294 -6.394 1.00 . A A . 418 LEU HD13 1 1
7 5825 1 1 32 LEU HD21 H 10.714 3.934 -3.090 1.00 . A A . 418 LEU HD21 1 1
7 5826 1 1 32 LEU HD22 H 11.098 5.080 -4.372 1.00 . A A . 418 LEU HD22 1 1
7 5827 1 1 32 LEU HD23 H 10.177 3.625 -4.740 1.00 . A A . 418 LEU HD23 1 1
7 5828 1 1 32 LEU HG H 13.077 3.987 -4.300 1.00 . A A . 418 LEU HG 1 1
7 5829 1 1 32 LEU N N 10.618 1.009 -4.571 1.00 . A A . 418 LEU N 1 1
7 5830 1 1 32 LEU O O 10.573 1.302 -1.016 1.00 . A A . 418 LEU O 1 1
7 5831 1 1 33 CYS C C 6.895 2.803 -2.292 1.00 . A A . 419 CYS C 1 1
7 5832 1 1 33 CYS CA C 8.267 2.715 -1.633 1.00 . A A . 419 CYS CA 1 1
7 5833 1 1 33 CYS CB C 8.662 4.082 -1.069 1.00 . A A . 419 CYS CB 1 1
7 5834 1 1 33 CYS H H 9.139 2.434 -3.539 1.00 . A A . 419 CYS H 1 1
7 5835 1 1 33 CYS HA H 8.221 2.002 -0.824 1.00 . A A . 419 CYS HA 1 1
7 5836 1 1 33 CYS HB2 H 8.633 4.813 -1.863 1.00 . A A . 419 CYS HB2 1 1
7 5837 1 1 33 CYS HB3 H 7.955 4.363 -0.302 1.00 . A A . 419 CYS HB3 1 1
7 5838 1 1 33 CYS HG H 10.567 5.055 -0.239 1.00 . A A . 419 CYS HG 1 1
7 5839 1 1 33 CYS N N 9.267 2.248 -2.586 1.00 . A A . 419 CYS N 1 1
7 5840 1 1 33 CYS O O 6.779 2.732 -3.515 1.00 . A A . 419 CYS O 1 1
7 5841 1 1 33 CYS SG S 10.316 4.133 -0.337 1.00 . A A . 419 CYS SG 1 1
7 5842 1 1 34 PHE C C 3.707 4.129 -1.254 1.00 . A A . 420 PHE C 1 1
7 5843 1 1 34 PHE CA C 4.496 3.050 -1.987 1.00 . A A . 420 PHE CA 1 1
7 5844 1 1 34 PHE CB C 3.786 1.702 -1.849 1.00 . A A . 420 PHE CB 1 1
7 5845 1 1 34 PHE CD1 C 4.503 0.487 -3.921 1.00 . A A . 420 PHE CD1 1 1
7 5846 1 1 34 PHE CD2 C 5.171 -0.389 -1.806 1.00 . A A . 420 PHE CD2 1 1
7 5847 1 1 34 PHE CE1 C 5.160 -0.547 -4.560 1.00 . A A . 420 PHE CE1 1 1
7 5848 1 1 34 PHE CE2 C 5.830 -1.425 -2.439 1.00 . A A . 420 PHE CE2 1 1
7 5849 1 1 34 PHE CG C 4.501 0.577 -2.540 1.00 . A A . 420 PHE CG 1 1
7 5850 1 1 34 PHE CZ C 5.824 -1.505 -3.818 1.00 . A A . 420 PHE CZ 1 1
7 5851 1 1 34 PHE H H 6.011 3.004 -0.509 1.00 . A A . 420 PHE H 1 1
7 5852 1 1 34 PHE HA H 4.552 3.310 -3.032 1.00 . A A . 420 PHE HA 1 1
7 5853 1 1 34 PHE HB2 H 3.705 1.452 -0.803 1.00 . A A . 420 PHE HB2 1 1
7 5854 1 1 34 PHE HB3 H 2.796 1.781 -2.274 1.00 . A A . 420 PHE HB3 1 1
7 5855 1 1 34 PHE HD1 H 5.176 -0.329 -0.728 1.00 . A A . 420 PHE HD1 1 1
7 5856 1 1 34 PHE HD2 H 3.983 1.234 -4.502 1.00 . A A . 420 PHE HD2 1 1
7 5857 1 1 34 PHE HE1 H 6.349 -2.173 -1.857 1.00 . A A . 420 PHE HE1 1 1
7 5858 1 1 34 PHE HE2 H 5.153 -0.605 -5.638 1.00 . A A . 420 PHE HE2 1 1
7 5859 1 1 34 PHE HZ H 6.338 -2.313 -4.317 1.00 . A A . 420 PHE HZ 1 1
7 5860 1 1 34 PHE N N 5.858 2.955 -1.475 1.00 . A A . 420 PHE N 1 1
7 5861 1 1 34 PHE O O 4.007 4.462 -0.108 1.00 . A A . 420 PHE O 1 1
7 5862 1 1 35 ASN C C 0.391 5.497 -1.712 1.00 . A A . 421 ASN C 1 1
7 5863 1 1 35 ASN CA C 1.856 5.709 -1.341 1.00 . A A . 421 ASN CA 1 1
7 5864 1 1 35 ASN CB C 2.318 7.091 -1.811 1.00 . A A . 421 ASN CB 1 1
7 5865 1 1 35 ASN CG C 1.519 8.214 -1.181 1.00 . A A . 421 ASN CG 1 1
7 5866 1 1 35 ASN H H 2.505 4.357 -2.835 1.00 . A A . 421 ASN H 1 1
7 5867 1 1 35 ASN HA H 1.955 5.652 -0.268 1.00 . A A . 421 ASN HA 1 1
7 5868 1 1 35 ASN HB2 H 3.357 7.223 -1.550 1.00 . A A . 421 ASN HB2 1 1
7 5869 1 1 35 ASN HB3 H 2.210 7.154 -2.884 1.00 . A A . 421 ASN HB3 1 1
7 5870 1 1 35 ASN HD21 H 1.797 7.434 0.626 1.00 . A A . 421 ASN HD21 1 1
7 5871 1 1 35 ASN HD22 H 0.869 8.889 0.573 1.00 . A A . 421 ASN HD22 1 1
7 5872 1 1 35 ASN N N 2.694 4.669 -1.925 1.00 . A A . 421 ASN N 1 1
7 5873 1 1 35 ASN ND2 N 1.381 8.174 0.139 1.00 . A A . 421 ASN ND2 1 1
7 5874 1 1 35 ASN O O 0.014 5.609 -2.879 1.00 . A A . 421 ASN O 1 1
7 5875 1 1 35 ASN OD1 O 1.030 9.108 -1.873 1.00 . A A . 421 ASN OD1 1 1
7 5876 1 1 36 CYS C C -2.597 6.286 -1.113 1.00 . A A . 422 CYS C 1 1
7 5877 1 1 36 CYS CA C -1.854 4.963 -0.940 1.00 . A A . 422 CYS CA 1 1
7 5878 1 1 36 CYS CB C -2.462 4.181 0.228 1.00 . A A . 422 CYS CB 1 1
7 5879 1 1 36 CYS H H -0.073 5.114 0.196 1.00 . A A . 422 CYS H 1 1
7 5880 1 1 36 CYS HA H -1.956 4.380 -1.842 1.00 . A A . 422 CYS HA 1 1
7 5881 1 1 36 CYS HB2 H -1.906 3.266 0.367 1.00 . A A . 422 CYS HB2 1 1
7 5882 1 1 36 CYS HB3 H -2.394 4.778 1.125 1.00 . A A . 422 CYS HB3 1 1
7 5883 1 1 36 CYS N N -0.431 5.191 -0.714 1.00 . A A . 422 CYS N 1 1
7 5884 1 1 36 CYS O O -2.710 7.068 -0.171 1.00 . A A . 422 CYS O 1 1
7 5885 1 1 36 CYS SG S -4.200 3.736 -0.010 1.00 . A A . 422 CYS SG 1 1
7 5886 1 1 37 PRO C C -5.278 7.762 -2.033 1.00 . A A . 423 PRO C 1 1
7 5887 1 1 37 PRO CA C -3.861 7.792 -2.598 1.00 . A A . 423 PRO CA 1 1
7 5888 1 1 37 PRO CB C -3.894 7.842 -4.124 1.00 . A A . 423 PRO CB 1 1
7 5889 1 1 37 PRO CD C -3.046 5.685 -3.511 1.00 . A A . 423 PRO CD 1 1
7 5890 1 1 37 PRO CG C -3.867 6.413 -4.545 1.00 . A A . 423 PRO CG 1 1
7 5891 1 1 37 PRO HA H -3.344 8.657 -2.215 1.00 . A A . 423 PRO HA 1 1
7 5892 1 1 37 PRO HB2 H -4.797 8.337 -4.452 1.00 . A A . 423 PRO HB2 1 1
7 5893 1 1 37 PRO HB3 H -3.029 8.377 -4.489 1.00 . A A . 423 PRO HB3 1 1
7 5894 1 1 37 PRO HD2 H -3.476 4.715 -3.305 1.00 . A A . 423 PRO HD2 1 1
7 5895 1 1 37 PRO HD3 H -2.025 5.582 -3.847 1.00 . A A . 423 PRO HD3 1 1
7 5896 1 1 37 PRO HG2 H -4.873 6.020 -4.568 1.00 . A A . 423 PRO HG2 1 1
7 5897 1 1 37 PRO HG3 H -3.406 6.326 -5.518 1.00 . A A . 423 PRO HG3 1 1
7 5898 1 1 37 PRO N N -3.124 6.558 -2.322 1.00 . A A . 423 PRO N 1 1
7 5899 1 1 37 PRO O O -6.028 8.731 -2.159 1.00 . A A . 423 PRO O 1 1
7 5900 1 1 38 ILE C C -6.939 6.767 0.672 1.00 . A A . 424 ILE C 1 1
7 5901 1 1 38 ILE CA C -6.963 6.486 -0.829 1.00 . A A . 424 ILE CA 1 1
7 5902 1 1 38 ILE CB C -7.504 5.062 -1.074 1.00 . A A . 424 ILE CB 1 1
7 5903 1 1 38 ILE CD1 C -6.601 4.068 -3.235 1.00 . A A . 424 ILE CD1 1 1
7 5904 1 1 38 ILE CG1 C -7.726 4.829 -2.570 1.00 . A A . 424 ILE CG1 1 1
7 5905 1 1 38 ILE CG2 C -8.792 4.833 -0.297 1.00 . A A . 424 ILE CG2 1 1
7 5906 1 1 38 ILE H H -5.002 5.906 -1.345 1.00 . A A . 424 ILE H 1 1
7 5907 1 1 38 ILE HA H -7.628 7.190 -1.309 1.00 . A A . 424 ILE HA 1 1
7 5908 1 1 38 ILE HB H -6.769 4.357 -0.714 1.00 . A A . 424 ILE HB 1 1
7 5909 1 1 38 ILE HD11 H -5.672 4.279 -2.727 1.00 . A A . 424 ILE HD11 1 1
7 5910 1 1 38 ILE HD12 H -6.805 3.008 -3.187 1.00 . A A . 424 ILE HD12 1 1
7 5911 1 1 38 ILE HD13 H -6.523 4.372 -4.269 1.00 . A A . 424 ILE HD13 1 1
7 5912 1 1 38 ILE HG12 H -8.636 4.263 -2.710 1.00 . A A . 424 ILE HG12 1 1
7 5913 1 1 38 ILE HG13 H -7.822 5.783 -3.066 1.00 . A A . 424 ILE HG13 1 1
7 5914 1 1 38 ILE HG21 H -9.213 5.787 -0.015 1.00 . A A . 424 ILE HG21 1 1
7 5915 1 1 38 ILE HG22 H -9.495 4.297 -0.916 1.00 . A A . 424 ILE HG22 1 1
7 5916 1 1 38 ILE HG23 H -8.578 4.257 0.590 1.00 . A A . 424 ILE HG23 1 1
7 5917 1 1 38 ILE N N -5.640 6.644 -1.412 1.00 . A A . 424 ILE N 1 1
7 5918 1 1 38 ILE O O -7.928 7.225 1.243 1.00 . A A . 424 ILE O 1 1
7 5919 1 1 39 CYS C C -4.482 7.616 3.058 1.00 . A A . 425 CYS C 1 1
7 5920 1 1 39 CYS CA C -5.658 6.691 2.740 1.00 . A A . 425 CYS CA 1 1
7 5921 1 1 39 CYS CB C -5.473 5.350 3.446 1.00 . A A . 425 CYS CB 1 1
7 5922 1 1 39 CYS H H -5.056 6.109 0.797 1.00 . A A . 425 CYS H 1 1
7 5923 1 1 39 CYS HA H -6.566 7.148 3.101 1.00 . A A . 425 CYS HA 1 1
7 5924 1 1 39 CYS HB2 H -4.522 4.927 3.160 1.00 . A A . 425 CYS HB2 1 1
7 5925 1 1 39 CYS HB3 H -5.486 5.506 4.515 1.00 . A A . 425 CYS HB3 1 1
7 5926 1 1 39 CYS N N -5.806 6.479 1.304 1.00 . A A . 425 CYS N 1 1
7 5927 1 1 39 CYS O O -4.318 8.049 4.199 1.00 . A A . 425 CYS O 1 1
7 5928 1 1 39 CYS SG S -6.755 4.143 3.049 1.00 . A A . 425 CYS SG 1 1
7 5929 1 1 40 ASP C C -1.470 8.124 3.135 1.00 . A A . 426 ASP C 1 1
7 5930 1 1 40 ASP CA C -2.509 8.786 2.236 1.00 . A A . 426 ASP CA 1 1
7 5931 1 1 40 ASP CB C -2.940 10.128 2.833 1.00 . A A . 426 ASP CB 1 1
7 5932 1 1 40 ASP CG C -1.865 11.188 2.708 1.00 . A A . 426 ASP CG 1 1
7 5933 1 1 40 ASP H H -3.840 7.540 1.164 1.00 . A A . 426 ASP H 1 1
7 5934 1 1 40 ASP HA H -2.068 8.960 1.266 1.00 . A A . 426 ASP HA 1 1
7 5935 1 1 40 ASP HB2 H -3.824 10.476 2.321 1.00 . A A . 426 ASP HB2 1 1
7 5936 1 1 40 ASP HB3 H -3.166 9.992 3.882 1.00 . A A . 426 ASP HB3 1 1
7 5937 1 1 40 ASP N N -3.665 7.914 2.051 1.00 . A A . 426 ASP N 1 1
7 5938 1 1 40 ASP O O -0.821 8.788 3.944 1.00 . A A . 426 ASP O 1 1
7 5939 1 1 40 ASP OD1 O -1.636 11.672 1.579 1.00 . A A . 426 ASP OD1 1 1
7 5940 1 1 40 ASP OD2 O -1.251 11.536 3.738 1.00 . A A . 426 ASP OD2 1 1
7 5941 1 1 41 LYS C C 0.814 5.594 2.923 1.00 . A A . 427 LYS C 1 1
7 5942 1 1 41 LYS CA C -0.356 6.058 3.783 1.00 . A A . 427 LYS CA 1 1
7 5943 1 1 41 LYS CB C -1.040 4.855 4.438 1.00 . A A . 427 LYS CB 1 1
7 5944 1 1 41 LYS CD C -1.884 3.776 6.546 1.00 . A A . 427 LYS CD 1 1
7 5945 1 1 41 LYS CE C -1.217 3.269 7.815 1.00 . A A . 427 LYS CE 1 1
7 5946 1 1 41 LYS CG C -1.131 4.956 5.952 1.00 . A A . 427 LYS CG 1 1
7 5947 1 1 41 LYS H H -1.864 6.340 2.324 1.00 . A A . 427 LYS H 1 1
7 5948 1 1 41 LYS HA H 0.018 6.713 4.556 1.00 . A A . 427 LYS HA 1 1
7 5949 1 1 41 LYS HB2 H -2.042 4.766 4.045 1.00 . A A . 427 LYS HB2 1 1
7 5950 1 1 41 LYS HB3 H -0.486 3.960 4.192 1.00 . A A . 427 LYS HB3 1 1
7 5951 1 1 41 LYS HD2 H -2.891 4.086 6.781 1.00 . A A . 427 LYS HD2 1 1
7 5952 1 1 41 LYS HD3 H -1.912 2.976 5.819 1.00 . A A . 427 LYS HD3 1 1
7 5953 1 1 41 LYS HE2 H -0.649 2.383 7.577 1.00 . A A . 427 LYS HE2 1 1
7 5954 1 1 41 LYS HE3 H -0.552 4.034 8.188 1.00 . A A . 427 LYS HE3 1 1
7 5955 1 1 41 LYS HG2 H -0.132 4.975 6.362 1.00 . A A . 427 LYS HG2 1 1
7 5956 1 1 41 LYS HG3 H -1.647 5.869 6.211 1.00 . A A . 427 LYS HG3 1 1
7 5957 1 1 41 LYS HZ1 H -2.988 2.370 8.465 1.00 . A A . 427 LYS HZ1 1 1
7 5958 1 1 41 LYS HZ2 H -1.760 2.388 9.629 1.00 . A A . 427 LYS HZ2 1 1
7 5959 1 1 41 LYS HZ3 H -2.609 3.807 9.276 1.00 . A A . 427 LYS HZ3 1 1
7 5960 1 1 41 LYS N N -1.317 6.813 2.986 1.00 . A A . 427 LYS N 1 1
7 5961 1 1 41 LYS NZ N -2.214 2.936 8.870 1.00 . A A . 427 LYS NZ 1 1
7 5962 1 1 41 LYS O O 0.649 5.295 1.741 1.00 . A A . 427 LYS O 1 1
7 5963 1 1 42 ILE C C 3.593 3.689 3.216 1.00 . A A . 428 ILE C 1 1
7 5964 1 1 42 ILE CA C 3.196 5.105 2.816 1.00 . A A . 428 ILE CA 1 1
7 5965 1 1 42 ILE CB C 4.378 6.055 3.086 1.00 . A A . 428 ILE CB 1 1
7 5966 1 1 42 ILE CD1 C 3.407 8.172 4.113 1.00 . A A . 428 ILE CD1 1 1
7 5967 1 1 42 ILE CG1 C 3.953 7.508 2.868 1.00 . A A . 428 ILE CG1 1 1
7 5968 1 1 42 ILE CG2 C 5.558 5.701 2.193 1.00 . A A . 428 ILE CG2 1 1
7 5969 1 1 42 ILE H H 2.065 5.786 4.471 1.00 . A A . 428 ILE H 1 1
7 5970 1 1 42 ILE HA H 2.981 5.124 1.758 1.00 . A A . 428 ILE HA 1 1
7 5971 1 1 42 ILE HB H 4.685 5.927 4.114 1.00 . A A . 428 ILE HB 1 1
7 5972 1 1 42 ILE HD11 H 4.016 7.899 4.963 1.00 . A A . 428 ILE HD11 1 1
7 5973 1 1 42 ILE HD12 H 3.424 9.244 3.986 1.00 . A A . 428 ILE HD12 1 1
7 5974 1 1 42 ILE HD13 H 2.392 7.845 4.279 1.00 . A A . 428 ILE HD13 1 1
7 5975 1 1 42 ILE HG12 H 4.807 8.079 2.536 1.00 . A A . 428 ILE HG12 1 1
7 5976 1 1 42 ILE HG13 H 3.186 7.541 2.108 1.00 . A A . 428 ILE HG13 1 1
7 5977 1 1 42 ILE HG21 H 5.275 5.823 1.158 1.00 . A A . 428 ILE HG21 1 1
7 5978 1 1 42 ILE HG22 H 6.388 6.352 2.419 1.00 . A A . 428 ILE HG22 1 1
7 5979 1 1 42 ILE HG23 H 5.847 4.675 2.368 1.00 . A A . 428 ILE HG23 1 1
7 5980 1 1 42 ILE N N 1.997 5.534 3.526 1.00 . A A . 428 ILE N 1 1
7 5981 1 1 42 ILE O O 3.454 3.299 4.374 1.00 . A A . 428 ILE O 1 1
7 5982 1 1 43 PHE C C 5.839 1.248 1.811 1.00 . A A . 429 PHE C 1 1
7 5983 1 1 43 PHE CA C 4.508 1.549 2.501 1.00 . A A . 429 PHE CA 1 1
7 5984 1 1 43 PHE CB C 3.439 0.569 2.011 1.00 . A A . 429 PHE CB 1 1
7 5985 1 1 43 PHE CD1 C 1.850 0.385 3.945 1.00 . A A . 429 PHE CD1 1 1
7 5986 1 1 43 PHE CD2 C 1.060 1.366 1.919 1.00 . A A . 429 PHE CD2 1 1
7 5987 1 1 43 PHE CE1 C 0.609 0.573 4.524 1.00 . A A . 429 PHE CE1 1 1
7 5988 1 1 43 PHE CE2 C -0.183 1.557 2.493 1.00 . A A . 429 PHE CE2 1 1
7 5989 1 1 43 PHE CG C 2.089 0.779 2.638 1.00 . A A . 429 PHE CG 1 1
7 5990 1 1 43 PHE CZ C -0.409 1.159 3.796 1.00 . A A . 429 PHE CZ 1 1
7 5991 1 1 43 PHE H H 4.176 3.291 1.344 1.00 . A A . 429 PHE H 1 1
7 5992 1 1 43 PHE HA H 4.628 1.432 3.566 1.00 . A A . 429 PHE HA 1 1
7 5993 1 1 43 PHE HB2 H 3.327 0.675 0.943 1.00 . A A . 429 PHE HB2 1 1
7 5994 1 1 43 PHE HB3 H 3.756 -0.438 2.236 1.00 . A A . 429 PHE HB3 1 1
7 5995 1 1 43 PHE HD1 H 2.645 -0.072 4.515 1.00 . A A . 429 PHE HD1 1 1
7 5996 1 1 43 PHE HD2 H 1.233 1.676 0.898 1.00 . A A . 429 PHE HD2 1 1
7 5997 1 1 43 PHE HE1 H 0.434 0.261 5.542 1.00 . A A . 429 PHE HE1 1 1
7 5998 1 1 43 PHE HE2 H -0.976 2.016 1.923 1.00 . A A . 429 PHE HE2 1 1
7 5999 1 1 43 PHE HZ H -1.380 1.306 4.245 1.00 . A A . 429 PHE HZ 1 1
7 6000 1 1 43 PHE N N 4.088 2.923 2.248 1.00 . A A . 429 PHE N 1 1
7 6001 1 1 43 PHE O O 5.963 1.403 0.596 1.00 . A A . 429 PHE O 1 1
7 6002 1 1 44 PRO C C 8.112 -0.713 1.066 1.00 . A A . 430 PRO C 1 1
7 6003 1 1 44 PRO CA C 8.172 0.476 2.019 1.00 . A A . 430 PRO CA 1 1
7 6004 1 1 44 PRO CB C 9.016 0.136 3.252 1.00 . A A . 430 PRO CB 1 1
7 6005 1 1 44 PRO CD C 6.799 0.579 4.031 1.00 . A A . 430 PRO CD 1 1
7 6006 1 1 44 PRO CG C 8.031 -0.240 4.303 1.00 . A A . 430 PRO CG 1 1
7 6007 1 1 44 PRO HA H 8.605 1.323 1.506 1.00 . A A . 430 PRO HA 1 1
7 6008 1 1 44 PRO HB2 H 9.680 -0.685 3.021 1.00 . A A . 430 PRO HB2 1 1
7 6009 1 1 44 PRO HB3 H 9.593 1.001 3.545 1.00 . A A . 430 PRO HB3 1 1
7 6010 1 1 44 PRO HD2 H 5.912 0.027 4.302 1.00 . A A . 430 PRO HD2 1 1
7 6011 1 1 44 PRO HD3 H 6.843 1.515 4.567 1.00 . A A . 430 PRO HD3 1 1
7 6012 1 1 44 PRO HG2 H 7.805 -1.292 4.233 1.00 . A A . 430 PRO HG2 1 1
7 6013 1 1 44 PRO HG3 H 8.428 -0.005 5.280 1.00 . A A . 430 PRO HG3 1 1
7 6014 1 1 44 PRO N N 6.855 0.803 2.574 1.00 . A A . 430 PRO N 1 1
7 6015 1 1 44 PRO O O 7.184 -1.520 1.128 1.00 . A A . 430 PRO O 1 1
7 6016 1 1 45 ALA C C 9.041 -3.260 -0.106 1.00 . A A . 431 ALA C 1 1
7 6017 1 1 45 ALA CA C 9.144 -1.901 -0.792 1.00 . A A . 431 ALA CA 1 1
7 6018 1 1 45 ALA CB C 10.422 -1.819 -1.613 1.00 . A A . 431 ALA CB 1 1
7 6019 1 1 45 ALA H H 9.806 -0.135 0.174 1.00 . A A . 431 ALA H 1 1
7 6020 1 1 45 ALA HA H 8.305 -1.783 -1.463 1.00 . A A . 431 ALA HA 1 1
7 6021 1 1 45 ALA HB1 H 11.249 -1.563 -0.969 1.00 . A A . 431 ALA HB1 1 1
7 6022 1 1 45 ALA HB2 H 10.612 -2.775 -2.080 1.00 . A A . 431 ALA HB2 1 1
7 6023 1 1 45 ALA HB3 H 10.311 -1.062 -2.375 1.00 . A A . 431 ALA HB3 1 1
7 6024 1 1 45 ALA N N 9.097 -0.812 0.180 1.00 . A A . 431 ALA N 1 1
7 6025 1 1 45 ALA O O 8.498 -4.209 -0.670 1.00 . A A . 431 ALA O 1 1
7 6026 1 1 46 THR C C 8.085 -4.847 2.379 1.00 . A A . 432 THR C 1 1
7 6027 1 1 46 THR CA C 9.501 -4.586 1.879 1.00 . A A . 432 THR CA 1 1
7 6028 1 1 46 THR CB C 10.472 -4.531 3.060 1.00 . A A . 432 THR CB 1 1
7 6029 1 1 46 THR CG2 C 11.138 -5.860 3.348 1.00 . A A . 432 THR CG2 1 1
7 6030 1 1 46 THR H H 9.965 -2.552 1.520 1.00 . A A . 432 THR H 1 1
7 6031 1 1 46 THR HA H 9.788 -5.394 1.221 1.00 . A A . 432 THR HA 1 1
7 6032 1 1 46 THR HB H 9.930 -4.234 3.945 1.00 . A A . 432 THR HB 1 1
7 6033 1 1 46 THR HG1 H 12.096 -3.564 3.571 1.00 . A A . 432 THR HG1 1 1
7 6034 1 1 46 THR HG21 H 10.391 -6.639 3.373 1.00 . A A . 432 THR HG21 1 1
7 6035 1 1 46 THR HG22 H 11.859 -6.077 2.574 1.00 . A A . 432 THR HG22 1 1
7 6036 1 1 46 THR HG23 H 11.639 -5.811 4.303 1.00 . A A . 432 THR HG23 1 1
7 6037 1 1 46 THR N N 9.552 -3.344 1.118 1.00 . A A . 432 THR N 1 1
7 6038 1 1 46 THR O O 7.697 -5.994 2.605 1.00 . A A . 432 THR O 1 1
7 6039 1 1 46 THR OG1 O 11.495 -3.580 2.824 1.00 . A A . 432 THR OG1 1 1
7 6040 1 1 47 GLU C C 4.974 -3.978 1.815 1.00 . A A . 433 GLU C 1 1
7 6041 1 1 47 GLU CA C 5.935 -3.893 2.997 1.00 . A A . 433 GLU CA 1 1
7 6042 1 1 47 GLU CB C 5.565 -2.705 3.886 1.00 . A A . 433 GLU CB 1 1
7 6043 1 1 47 GLU CD C 4.944 -2.243 6.292 1.00 . A A . 433 GLU CD 1 1
7 6044 1 1 47 GLU CG C 5.931 -2.903 5.349 1.00 . A A . 433 GLU CG 1 1
7 6045 1 1 47 GLU H H 7.674 -2.889 2.334 1.00 . A A . 433 GLU H 1 1
7 6046 1 1 47 GLU HA H 5.856 -4.802 3.574 1.00 . A A . 433 GLU HA 1 1
7 6047 1 1 47 GLU HB2 H 6.075 -1.826 3.524 1.00 . A A . 433 GLU HB2 1 1
7 6048 1 1 47 GLU HB3 H 4.499 -2.543 3.825 1.00 . A A . 433 GLU HB3 1 1
7 6049 1 1 47 GLU HG2 H 5.955 -3.961 5.561 1.00 . A A . 433 GLU HG2 1 1
7 6050 1 1 47 GLU HG3 H 6.910 -2.480 5.522 1.00 . A A . 433 GLU HG3 1 1
7 6051 1 1 47 GLU N N 7.312 -3.776 2.537 1.00 . A A . 433 GLU N 1 1
7 6052 1 1 47 GLU O O 3.769 -3.777 1.971 1.00 . A A . 433 GLU O 1 1
7 6053 1 1 47 GLU OE1 O 3.770 -2.076 5.900 1.00 . A A . 433 GLU OE1 1 1
7 6054 1 1 47 GLU OE2 O 5.346 -1.892 7.421 1.00 . A A . 433 GLU OE2 1 1
7 6055 1 1 48 LYS C C 3.560 -5.397 -0.340 1.00 . A A . 434 LYS C 1 1
7 6056 1 1 48 LYS CA C 4.687 -4.399 -0.567 1.00 . A A . 434 LYS CA 1 1
7 6057 1 1 48 LYS CB C 5.540 -4.834 -1.761 1.00 . A A . 434 LYS CB 1 1
7 6058 1 1 48 LYS CD C 3.922 -5.457 -3.581 1.00 . A A . 434 LYS CD 1 1
7 6059 1 1 48 LYS CE C 4.488 -6.360 -4.666 1.00 . A A . 434 LYS CE 1 1
7 6060 1 1 48 LYS CG C 4.951 -4.443 -3.105 1.00 . A A . 434 LYS CG 1 1
7 6061 1 1 48 LYS H H 6.472 -4.439 0.565 1.00 . A A . 434 LYS H 1 1
7 6062 1 1 48 LYS HA H 4.260 -3.430 -0.774 1.00 . A A . 434 LYS HA 1 1
7 6063 1 1 48 LYS HB2 H 6.516 -4.381 -1.675 1.00 . A A . 434 LYS HB2 1 1
7 6064 1 1 48 LYS HB3 H 5.650 -5.909 -1.738 1.00 . A A . 434 LYS HB3 1 1
7 6065 1 1 48 LYS HD2 H 3.617 -6.067 -2.743 1.00 . A A . 434 LYS HD2 1 1
7 6066 1 1 48 LYS HD3 H 3.065 -4.929 -3.974 1.00 . A A . 434 LYS HD3 1 1
7 6067 1 1 48 LYS HE2 H 4.557 -5.796 -5.584 1.00 . A A . 434 LYS HE2 1 1
7 6068 1 1 48 LYS HE3 H 5.473 -6.684 -4.368 1.00 . A A . 434 LYS HE3 1 1
7 6069 1 1 48 LYS HG2 H 4.473 -3.479 -3.012 1.00 . A A . 434 LYS HG2 1 1
7 6070 1 1 48 LYS HG3 H 5.747 -4.383 -3.833 1.00 . A A . 434 LYS HG3 1 1
7 6071 1 1 48 LYS HZ1 H 2.658 -7.366 -4.582 1.00 . A A . 434 LYS HZ1 1 1
7 6072 1 1 48 LYS HZ2 H 3.619 -7.797 -5.908 1.00 . A A . 434 LYS HZ2 1 1
7 6073 1 1 48 LYS HZ3 H 4.003 -8.369 -4.363 1.00 . A A . 434 LYS HZ3 1 1
7 6074 1 1 48 LYS N N 5.509 -4.283 0.632 1.00 . A A . 434 LYS N 1 1
7 6075 1 1 48 LYS NZ N 3.632 -7.557 -4.896 1.00 . A A . 434 LYS NZ 1 1
7 6076 1 1 48 LYS O O 2.460 -5.239 -0.867 1.00 . A A . 434 LYS O 1 1
7 6077 1 1 49 GLN C C 1.693 -6.808 1.554 1.00 . A A . 435 GLN C 1 1
7 6078 1 1 49 GLN CA C 2.847 -7.435 0.777 1.00 . A A . 435 GLN CA 1 1
7 6079 1 1 49 GLN CB C 3.480 -8.567 1.595 1.00 . A A . 435 GLN CB 1 1
7 6080 1 1 49 GLN CD C 5.376 -10.238 1.700 1.00 . A A . 435 GLN CD 1 1
7 6081 1 1 49 GLN CG C 4.919 -8.880 1.204 1.00 . A A . 435 GLN CG 1 1
7 6082 1 1 49 GLN H H 4.734 -6.481 0.860 1.00 . A A . 435 GLN H 1 1
7 6083 1 1 49 GLN HA H 2.469 -7.836 -0.153 1.00 . A A . 435 GLN HA 1 1
7 6084 1 1 49 GLN HB2 H 3.468 -8.290 2.639 1.00 . A A . 435 GLN HB2 1 1
7 6085 1 1 49 GLN HB3 H 2.892 -9.462 1.463 1.00 . A A . 435 GLN HB3 1 1
7 6086 1 1 49 GLN HE21 H 3.913 -11.127 0.689 1.00 . A A . 435 GLN HE21 1 1
7 6087 1 1 49 GLN HE22 H 4.948 -12.177 1.590 1.00 . A A . 435 GLN HE22 1 1
7 6088 1 1 49 GLN HG2 H 4.998 -8.863 0.126 1.00 . A A . 435 GLN HG2 1 1
7 6089 1 1 49 GLN HG3 H 5.568 -8.122 1.621 1.00 . A A . 435 GLN HG3 1 1
7 6090 1 1 49 GLN N N 3.841 -6.418 0.462 1.00 . A A . 435 GLN N 1 1
7 6091 1 1 49 GLN NE2 N 4.676 -11.286 1.285 1.00 . A A . 435 GLN NE2 1 1
7 6092 1 1 49 GLN O O 0.521 -6.975 1.203 1.00 . A A . 435 GLN O 1 1
7 6093 1 1 49 GLN OE1 O 6.348 -10.343 2.448 1.00 . A A . 435 GLN OE1 1 1
7 6094 1 1 50 ILE C C 0.386 -4.271 2.611 1.00 . A A . 436 ILE C 1 1
7 6095 1 1 50 ILE CA C 1.044 -5.382 3.413 1.00 . A A . 436 ILE CA 1 1
7 6096 1 1 50 ILE CB C 1.666 -4.786 4.691 1.00 . A A . 436 ILE CB 1 1
7 6097 1 1 50 ILE CD1 C 3.931 -5.445 5.648 1.00 . A A . 436 ILE CD1 1 1
7 6098 1 1 50 ILE CG1 C 2.488 -5.845 5.430 1.00 . A A . 436 ILE CG1 1 1
7 6099 1 1 50 ILE CG2 C 0.581 -4.222 5.596 1.00 . A A . 436 ILE CG2 1 1
7 6100 1 1 50 ILE H H 2.989 -5.950 2.812 1.00 . A A . 436 ILE H 1 1
7 6101 1 1 50 ILE HA H 0.293 -6.105 3.699 1.00 . A A . 436 ILE HA 1 1
7 6102 1 1 50 ILE HB H 2.316 -3.974 4.402 1.00 . A A . 436 ILE HB 1 1
7 6103 1 1 50 ILE HD11 H 4.194 -4.655 4.960 1.00 . A A . 436 ILE HD11 1 1
7 6104 1 1 50 ILE HD12 H 4.059 -5.096 6.662 1.00 . A A . 436 ILE HD12 1 1
7 6105 1 1 50 ILE HD13 H 4.571 -6.298 5.477 1.00 . A A . 436 ILE HD13 1 1
7 6106 1 1 50 ILE HG12 H 2.046 -6.027 6.398 1.00 . A A . 436 ILE HG12 1 1
7 6107 1 1 50 ILE HG13 H 2.481 -6.763 4.859 1.00 . A A . 436 ILE HG13 1 1
7 6108 1 1 50 ILE HG21 H -0.357 -4.714 5.383 1.00 . A A . 436 ILE HG21 1 1
7 6109 1 1 50 ILE HG22 H 0.848 -4.390 6.629 1.00 . A A . 436 ILE HG22 1 1
7 6110 1 1 50 ILE HG23 H 0.479 -3.161 5.418 1.00 . A A . 436 ILE HG23 1 1
7 6111 1 1 50 ILE N N 2.040 -6.060 2.597 1.00 . A A . 436 ILE N 1 1
7 6112 1 1 50 ILE O O -0.806 -4.003 2.755 1.00 . A A . 436 ILE O 1 1
7 6113 1 1 51 PHE C C -0.375 -3.111 -0.056 1.00 . A A . 437 PHE C 1 1
7 6114 1 1 51 PHE CA C 0.675 -2.566 0.904 1.00 . A A . 437 PHE CA 1 1
7 6115 1 1 51 PHE CB C 1.820 -1.919 0.120 1.00 . A A . 437 PHE CB 1 1
7 6116 1 1 51 PHE CD1 C 0.345 -0.056 -0.678 1.00 . A A . 437 PHE CD1 1 1
7 6117 1 1 51 PHE CD2 C 1.921 -0.984 -2.208 1.00 . A A . 437 PHE CD2 1 1
7 6118 1 1 51 PHE CE1 C -0.093 0.817 -1.651 1.00 . A A . 437 PHE CE1 1 1
7 6119 1 1 51 PHE CE2 C 1.487 -0.110 -3.187 1.00 . A A . 437 PHE CE2 1 1
7 6120 1 1 51 PHE CG C 1.354 -0.966 -0.943 1.00 . A A . 437 PHE CG 1 1
7 6121 1 1 51 PHE CZ C 0.477 0.791 -2.908 1.00 . A A . 437 PHE CZ 1 1
7 6122 1 1 51 PHE H H 2.115 -3.907 1.672 1.00 . A A . 437 PHE H 1 1
7 6123 1 1 51 PHE HA H 0.217 -1.824 1.541 1.00 . A A . 437 PHE HA 1 1
7 6124 1 1 51 PHE HB2 H 2.452 -1.372 0.803 1.00 . A A . 437 PHE HB2 1 1
7 6125 1 1 51 PHE HB3 H 2.403 -2.694 -0.358 1.00 . A A . 437 PHE HB3 1 1
7 6126 1 1 51 PHE HD1 H -0.105 -0.036 0.304 1.00 . A A . 437 PHE HD1 1 1
7 6127 1 1 51 PHE HD2 H 2.710 -1.688 -2.426 1.00 . A A . 437 PHE HD2 1 1
7 6128 1 1 51 PHE HE1 H -0.883 1.521 -1.431 1.00 . A A . 437 PHE HE1 1 1
7 6129 1 1 51 PHE HE2 H 1.936 -0.133 -4.170 1.00 . A A . 437 PHE HE2 1 1
7 6130 1 1 51 PHE HZ H 0.133 1.471 -3.670 1.00 . A A . 437 PHE HZ 1 1
7 6131 1 1 51 PHE N N 1.176 -3.638 1.748 1.00 . A A . 437 PHE N 1 1
7 6132 1 1 51 PHE O O -1.448 -2.530 -0.215 1.00 . A A . 437 PHE O 1 1
7 6133 1 1 52 GLU C C -2.289 -5.199 -0.911 1.00 . A A . 438 GLU C 1 1
7 6134 1 1 52 GLU CA C -0.982 -4.874 -1.617 1.00 . A A . 438 GLU CA 1 1
7 6135 1 1 52 GLU CB C -0.365 -6.149 -2.197 1.00 . A A . 438 GLU CB 1 1
7 6136 1 1 52 GLU CD C 0.126 -6.475 -4.656 1.00 . A A . 438 GLU CD 1 1
7 6137 1 1 52 GLU CG C 0.604 -5.890 -3.341 1.00 . A A . 438 GLU CG 1 1
7 6138 1 1 52 GLU H H 0.804 -4.662 -0.506 1.00 . A A . 438 GLU H 1 1
7 6139 1 1 52 GLU HA H -1.179 -4.177 -2.418 1.00 . A A . 438 GLU HA 1 1
7 6140 1 1 52 GLU HB2 H 0.167 -6.666 -1.413 1.00 . A A . 438 GLU HB2 1 1
7 6141 1 1 52 GLU HB3 H -1.158 -6.785 -2.563 1.00 . A A . 438 GLU HB3 1 1
7 6142 1 1 52 GLU HG2 H 0.721 -4.823 -3.462 1.00 . A A . 438 GLU HG2 1 1
7 6143 1 1 52 GLU HG3 H 1.558 -6.330 -3.093 1.00 . A A . 438 GLU HG3 1 1
7 6144 1 1 52 GLU N N -0.061 -4.241 -0.684 1.00 . A A . 438 GLU N 1 1
7 6145 1 1 52 GLU O O -3.373 -4.948 -1.438 1.00 . A A . 438 GLU O 1 1
7 6146 1 1 52 GLU OE1 O -0.047 -7.710 -4.728 1.00 . A A . 438 GLU OE1 1 1
7 6147 1 1 52 GLU OE2 O -0.075 -5.699 -5.613 1.00 . A A . 438 GLU OE2 1 1
7 6148 1 1 53 ASP C C -4.088 -4.800 1.494 1.00 . A A . 439 ASP C 1 1
7 6149 1 1 53 ASP CA C -3.353 -6.074 1.088 1.00 . A A . 439 ASP CA 1 1
7 6150 1 1 53 ASP CB C -2.952 -6.868 2.334 1.00 . A A . 439 ASP CB 1 1
7 6151 1 1 53 ASP CG C -4.151 -7.292 3.159 1.00 . A A . 439 ASP CG 1 1
7 6152 1 1 53 ASP H H -1.282 -5.903 0.673 1.00 . A A . 439 ASP H 1 1
7 6153 1 1 53 ASP HA H -4.006 -6.677 0.477 1.00 . A A . 439 ASP HA 1 1
7 6154 1 1 53 ASP HB2 H -2.416 -7.755 2.030 1.00 . A A . 439 ASP HB2 1 1
7 6155 1 1 53 ASP HB3 H -2.309 -6.258 2.951 1.00 . A A . 439 ASP HB3 1 1
7 6156 1 1 53 ASP N N -2.177 -5.739 0.298 1.00 . A A . 439 ASP N 1 1
7 6157 1 1 53 ASP O O -5.318 -4.763 1.538 1.00 . A A . 439 ASP O 1 1
7 6158 1 1 53 ASP OD1 O -4.989 -8.058 2.640 1.00 . A A . 439 ASP OD1 1 1
7 6159 1 1 53 ASP OD2 O -4.251 -6.859 4.326 1.00 . A A . 439 ASP OD2 1 1
7 6160 1 1 54 HIS C C -4.700 -1.856 1.053 1.00 . A A . 440 HIS C 1 1
7 6161 1 1 54 HIS CA C -3.883 -2.470 2.186 1.00 . A A . 440 HIS CA 1 1
7 6162 1 1 54 HIS CB C -2.766 -1.511 2.603 1.00 . A A . 440 HIS CB 1 1
7 6163 1 1 54 HIS CD2 C -3.216 1.029 2.389 1.00 . A A . 440 HIS CD2 1 1
7 6164 1 1 54 HIS CE1 C -4.163 1.386 4.299 1.00 . A A . 440 HIS CE1 1 1
7 6165 1 1 54 HIS CG C -3.257 -0.165 3.034 1.00 . A A . 440 HIS CG 1 1
7 6166 1 1 54 HIS H H -2.344 -3.847 1.728 1.00 . A A . 440 HIS H 1 1
7 6167 1 1 54 HIS HA H -4.532 -2.642 3.031 1.00 . A A . 440 HIS HA 1 1
7 6168 1 1 54 HIS HB2 H -2.220 -1.944 3.428 1.00 . A A . 440 HIS HB2 1 1
7 6169 1 1 54 HIS HB3 H -2.093 -1.369 1.769 1.00 . A A . 440 HIS HB3 1 1
7 6170 1 1 54 HIS HD1 H -4.043 -0.581 4.947 1.00 . A A . 440 HIS HD1 1 1
7 6171 1 1 54 HIS HD2 H -2.814 1.204 1.402 1.00 . A A . 440 HIS HD2 1 1
7 6172 1 1 54 HIS HE1 H -4.654 1.866 5.131 1.00 . A A . 440 HIS HE1 1 1
7 6173 1 1 54 HIS N N -3.317 -3.753 1.785 1.00 . A A . 440 HIS N 1 1
7 6174 1 1 54 HIS ND1 N -3.862 0.080 4.246 1.00 . A A . 440 HIS ND1 1 1
7 6175 1 1 54 HIS NE2 N -3.789 2.005 3.197 1.00 . A A . 440 HIS NE2 1 1
7 6176 1 1 54 HIS O O -5.829 -1.412 1.262 1.00 . A A . 440 HIS O 1 1
7 6177 1 1 55 VAL C C -6.030 -2.147 -1.667 1.00 . A A . 441 VAL C 1 1
7 6178 1 1 55 VAL CA C -4.826 -1.287 -1.308 1.00 . A A . 441 VAL CA 1 1
7 6179 1 1 55 VAL CB C -3.907 -1.173 -2.546 1.00 . A A . 441 VAL CB 1 1
7 6180 1 1 55 VAL CG1 C -4.416 -0.089 -3.483 1.00 . A A . 441 VAL CG1 1 1
7 6181 1 1 55 VAL CG2 C -2.468 -0.893 -2.142 1.00 . A A . 441 VAL CG2 1 1
7 6182 1 1 55 VAL H H -3.230 -2.212 -0.261 1.00 . A A . 441 VAL H 1 1
7 6183 1 1 55 VAL HA H -5.169 -0.296 -1.047 1.00 . A A . 441 VAL HA 1 1
7 6184 1 1 55 VAL HB H -3.934 -2.115 -3.075 1.00 . A A . 441 VAL HB 1 1
7 6185 1 1 55 VAL HG11 H -5.463 0.090 -3.292 1.00 . A A . 441 VAL HG11 1 1
7 6186 1 1 55 VAL HG12 H -3.858 0.820 -3.314 1.00 . A A . 441 VAL HG12 1 1
7 6187 1 1 55 VAL HG13 H -4.286 -0.408 -4.507 1.00 . A A . 441 VAL HG13 1 1
7 6188 1 1 55 VAL HG21 H -2.439 -0.563 -1.114 1.00 . A A . 441 VAL HG21 1 1
7 6189 1 1 55 VAL HG22 H -1.883 -1.794 -2.248 1.00 . A A . 441 VAL HG22 1 1
7 6190 1 1 55 VAL HG23 H -2.060 -0.122 -2.780 1.00 . A A . 441 VAL HG23 1 1
7 6191 1 1 55 VAL N N -4.131 -1.841 -0.150 1.00 . A A . 441 VAL N 1 1
7 6192 1 1 55 VAL O O -7.050 -1.643 -2.136 1.00 . A A . 441 VAL O 1 1
7 6193 1 1 56 PHE C C -8.202 -4.092 -0.866 1.00 . A A . 442 PHE C 1 1
7 6194 1 1 56 PHE CA C -6.981 -4.387 -1.729 1.00 . A A . 442 PHE CA 1 1
7 6195 1 1 56 PHE CB C -6.511 -5.826 -1.496 1.00 . A A . 442 PHE CB 1 1
7 6196 1 1 56 PHE CD1 C -7.220 -6.684 -3.743 1.00 . A A . 442 PHE CD1 1 1
7 6197 1 1 56 PHE CD2 C -5.018 -7.190 -2.982 1.00 . A A . 442 PHE CD2 1 1
7 6198 1 1 56 PHE CE1 C -6.980 -7.379 -4.913 1.00 . A A . 442 PHE CE1 1 1
7 6199 1 1 56 PHE CE2 C -4.771 -7.887 -4.150 1.00 . A A . 442 PHE CE2 1 1
7 6200 1 1 56 PHE CG C -6.244 -6.581 -2.766 1.00 . A A . 442 PHE CG 1 1
7 6201 1 1 56 PHE CZ C -5.753 -7.982 -5.117 1.00 . A A . 442 PHE CZ 1 1
7 6202 1 1 56 PHE H H -5.066 -3.788 -1.058 1.00 . A A . 442 PHE H 1 1
7 6203 1 1 56 PHE HA H -7.250 -4.269 -2.767 1.00 . A A . 442 PHE HA 1 1
7 6204 1 1 56 PHE HB2 H -5.596 -5.810 -0.922 1.00 . A A . 442 PHE HB2 1 1
7 6205 1 1 56 PHE HB3 H -7.267 -6.361 -0.942 1.00 . A A . 442 PHE HB3 1 1
7 6206 1 1 56 PHE HD1 H -8.180 -6.212 -3.586 1.00 . A A . 442 PHE HD1 1 1
7 6207 1 1 56 PHE HD2 H -4.250 -7.116 -2.226 1.00 . A A . 442 PHE HD2 1 1
7 6208 1 1 56 PHE HE1 H -7.749 -7.452 -5.668 1.00 . A A . 442 PHE HE1 1 1
7 6209 1 1 56 PHE HE2 H -3.812 -8.357 -4.305 1.00 . A A . 442 PHE HE2 1 1
7 6210 1 1 56 PHE HZ H -5.563 -8.525 -6.029 1.00 . A A . 442 PHE HZ 1 1
7 6211 1 1 56 PHE N N -5.904 -3.450 -1.436 1.00 . A A . 442 PHE N 1 1
7 6212 1 1 56 PHE O O -9.333 -4.101 -1.351 1.00 . A A . 442 PHE O 1 1
7 6213 1 1 57 CYS C C -9.905 -2.369 0.824 1.00 . A A . 443 CYS C 1 1
7 6214 1 1 57 CYS CA C -9.052 -3.522 1.344 1.00 . A A . 443 CYS CA 1 1
7 6215 1 1 57 CYS CB C -8.487 -3.169 2.722 1.00 . A A . 443 CYS CB 1 1
7 6216 1 1 57 CYS H H -7.043 -3.828 0.744 1.00 . A A . 443 CYS H 1 1
7 6217 1 1 57 CYS HA H -9.670 -4.403 1.430 1.00 . A A . 443 CYS HA 1 1
7 6218 1 1 57 CYS HB2 H -7.622 -3.785 2.918 1.00 . A A . 443 CYS HB2 1 1
7 6219 1 1 57 CYS HB3 H -8.191 -2.128 2.727 1.00 . A A . 443 CYS HB3 1 1
7 6220 1 1 57 CYS HG H -10.392 -3.929 3.749 1.00 . A A . 443 CYS HG 1 1
7 6221 1 1 57 CYS N N -7.967 -3.824 0.415 1.00 . A A . 443 CYS N 1 1
7 6222 1 1 57 CYS O O -11.105 -2.300 1.089 1.00 . A A . 443 CYS O 1 1
7 6223 1 1 57 CYS SG S -9.654 -3.414 4.082 1.00 . A A . 443 CYS SG 1 1
7 6224 1 1 58 HIS C C -10.749 -0.701 -1.733 1.00 . A A . 444 HIS C 1 1
7 6225 1 1 58 HIS CA C -9.963 -0.316 -0.481 1.00 . A A . 444 HIS CA 1 1
7 6226 1 1 58 HIS CB C -8.954 0.786 -0.808 1.00 . A A . 444 HIS CB 1 1
7 6227 1 1 58 HIS CD2 C -6.622 1.293 0.199 1.00 . A A . 444 HIS CD2 1 1
7 6228 1 1 58 HIS CE1 C -7.107 1.139 2.301 1.00 . A A . 444 HIS CE1 1 1
7 6229 1 1 58 HIS CG C -7.945 0.998 0.276 1.00 . A A . 444 HIS CG 1 1
7 6230 1 1 58 HIS H H -8.314 -1.582 -0.092 1.00 . A A . 444 HIS H 1 1
7 6231 1 1 58 HIS HA H -10.653 0.052 0.262 1.00 . A A . 444 HIS HA 1 1
7 6232 1 1 58 HIS HB2 H -8.423 0.525 -1.712 1.00 . A A . 444 HIS HB2 1 1
7 6233 1 1 58 HIS HB3 H -9.481 1.717 -0.961 1.00 . A A . 444 HIS HB3 1 1
7 6234 1 1 58 HIS HD1 H -9.112 0.703 2.007 1.00 . A A . 444 HIS HD1 1 1
7 6235 1 1 58 HIS HD2 H -6.057 1.442 -0.707 1.00 . A A . 444 HIS HD2 1 1
7 6236 1 1 58 HIS HE1 H -7.034 1.142 3.378 1.00 . A A . 444 HIS HE1 1 1
7 6237 1 1 58 HIS N N -9.273 -1.468 0.082 1.00 . A A . 444 HIS N 1 1
7 6238 1 1 58 HIS ND1 N -8.235 0.905 1.618 1.00 . A A . 444 HIS ND1 1 1
7 6239 1 1 58 HIS NE2 N -6.099 1.379 1.485 1.00 . A A . 444 HIS NE2 1 1
7 6240 1 1 58 HIS O O -11.667 0.009 -2.143 1.00 . A A . 444 HIS O 1 1
7 6241 1 1 59 SER C C -12.135 -3.337 -3.203 1.00 . A A . 445 SER C 1 1
7 6242 1 1 59 SER CA C -11.059 -2.304 -3.540 1.00 . A A . 445 SER CA 1 1
7 6243 1 1 59 SER CB C -10.045 -2.908 -4.512 1.00 . A A . 445 SER CB 1 1
7 6244 1 1 59 SER H H -9.646 -2.356 -1.966 1.00 . A A . 445 SER H 1 1
7 6245 1 1 59 SER HA H -11.530 -1.454 -4.011 1.00 . A A . 445 SER HA 1 1
7 6246 1 1 59 SER HB2 H -10.519 -3.071 -5.469 1.00 . A A . 445 SER HB2 1 1
7 6247 1 1 59 SER HB3 H -9.216 -2.227 -4.633 1.00 . A A . 445 SER HB3 1 1
7 6248 1 1 59 SER HG H -8.646 -4.267 -4.326 1.00 . A A . 445 SER HG 1 1
7 6249 1 1 59 SER N N -10.385 -1.830 -2.338 1.00 . A A . 445 SER N 1 1
7 6250 1 1 59 SER O O -12.991 -3.644 -4.032 1.00 . A A . 445 SER O 1 1
7 6251 1 1 59 SER OG O -9.552 -4.147 -4.032 1.00 . A A . 445 SER OG 1 1
7 6252 1 1 60 LEU C C -14.143 -4.224 -0.681 1.00 . A A . 446 LEU C 1 1
7 6253 1 1 60 LEU CA C -13.065 -4.864 -1.549 1.00 . A A . 446 LEU CA 1 1
7 6254 1 1 60 LEU CB C -12.374 -5.990 -0.776 1.00 . A A . 446 LEU CB 1 1
7 6255 1 1 60 LEU CD1 C -10.732 -7.887 -0.734 1.00 . A A . 446 LEU CD1 1 1
7 6256 1 1 60 LEU CD2 C -11.666 -7.097 -2.914 1.00 . A A . 446 LEU CD2 1 1
7 6257 1 1 60 LEU CG C -11.227 -6.681 -1.518 1.00 . A A . 446 LEU CG 1 1
7 6258 1 1 60 LEU H H -11.386 -3.588 -1.362 1.00 . A A . 446 LEU H 1 1
7 6259 1 1 60 LEU HA H -13.530 -5.278 -2.431 1.00 . A A . 446 LEU HA 1 1
7 6260 1 1 60 LEU HB2 H -11.984 -5.580 0.144 1.00 . A A . 446 LEU HB2 1 1
7 6261 1 1 60 LEU HB3 H -13.114 -6.737 -0.532 1.00 . A A . 446 LEU HB3 1 1
7 6262 1 1 60 LEU HD11 H -11.545 -8.587 -0.599 1.00 . A A . 446 LEU HD11 1 1
7 6263 1 1 60 LEU HD12 H -9.931 -8.366 -1.276 1.00 . A A . 446 LEU HD12 1 1
7 6264 1 1 60 LEU HD13 H -10.372 -7.565 0.232 1.00 . A A . 446 LEU HD13 1 1
7 6265 1 1 60 LEU HD21 H -12.733 -7.261 -2.923 1.00 . A A . 446 LEU HD21 1 1
7 6266 1 1 60 LEU HD22 H -11.415 -6.317 -3.618 1.00 . A A . 446 LEU HD22 1 1
7 6267 1 1 60 LEU HD23 H -11.160 -8.010 -3.194 1.00 . A A . 446 LEU HD23 1 1
7 6268 1 1 60 LEU HG H -10.403 -5.990 -1.616 1.00 . A A . 446 LEU HG 1 1
7 6269 1 1 60 LEU N N -12.089 -3.869 -1.983 1.00 . A A . 446 LEU N 1 1
7 6270 1 1 60 LEU O O -15.225 -4.832 -0.538 1.00 . A A . 446 LEU O 1 1
7 6271 1 1 60 LEU OXT O -13.896 -3.121 -0.150 1.00 . A A . 446 LEU OXT 1 1
7 6272 2 2 1 ZN ZN ZN -5.070 3.048 2.058 1.00 . B A . 447 ZN ZN 1 1
8 6273 1 1 4 SER C C 18.394 -7.408 -8.554 1.00 . A A . 390 SER C 1 1
8 6274 1 1 4 SER CA C 18.972 -6.544 -9.673 1.00 . A A . 390 SER CA 1 1
8 6275 1 1 4 SER CB C 18.259 -6.842 -10.993 1.00 . A A . 390 SER CB 1 1
8 6276 1 1 4 SER HA H 18.833 -5.503 -9.421 1.00 . A A . 390 SER HA 1 1
8 6277 1 1 4 SER HB2 H 18.851 -7.540 -11.568 1.00 . A A . 390 SER HB2 1 1
8 6278 1 1 4 SER HB3 H 17.291 -7.275 -10.788 1.00 . A A . 390 SER HB3 1 1
8 6279 1 1 4 SER HG H 18.936 -5.320 -12.025 1.00 . A A . 390 SER HG 1 1
8 6280 1 1 4 SER N N 20.425 -6.798 -9.850 1.00 . A A . 390 SER N 1 1
8 6281 1 1 4 SER O O 17.828 -8.472 -8.810 1.00 . A A . 390 SER O 1 1
8 6282 1 1 4 SER OG O 18.080 -5.661 -11.755 1.00 . A A . 390 SER OG 1 1
8 6283 1 1 5 PRO C C 16.542 -8.061 -6.287 1.00 . A A . 391 PRO C 1 1
8 6284 1 1 5 PRO CA C 18.016 -7.699 -6.135 1.00 . A A . 391 PRO CA 1 1
8 6285 1 1 5 PRO CB C 18.209 -6.722 -4.975 1.00 . A A . 391 PRO CB 1 1
8 6286 1 1 5 PRO CD C 19.188 -5.702 -6.901 1.00 . A A . 391 PRO CD 1 1
8 6287 1 1 5 PRO CG C 19.321 -5.832 -5.409 1.00 . A A . 391 PRO CG 1 1
8 6288 1 1 5 PRO HA H 18.587 -8.597 -5.954 1.00 . A A . 391 PRO HA 1 1
8 6289 1 1 5 PRO HB2 H 17.297 -6.166 -4.811 1.00 . A A . 391 PRO HB2 1 1
8 6290 1 1 5 PRO HB3 H 18.469 -7.268 -4.079 1.00 . A A . 391 PRO HB3 1 1
8 6291 1 1 5 PRO HD2 H 18.575 -4.849 -7.152 1.00 . A A . 391 PRO HD2 1 1
8 6292 1 1 5 PRO HD3 H 20.162 -5.617 -7.361 1.00 . A A . 391 PRO HD3 1 1
8 6293 1 1 5 PRO HG2 H 19.223 -4.864 -4.938 1.00 . A A . 391 PRO HG2 1 1
8 6294 1 1 5 PRO HG3 H 20.271 -6.279 -5.154 1.00 . A A . 391 PRO HG3 1 1
8 6295 1 1 5 PRO N N 18.527 -6.961 -7.294 1.00 . A A . 391 PRO N 1 1
8 6296 1 1 5 PRO O O 15.660 -7.293 -5.898 1.00 . A A . 391 PRO O 1 1
8 6297 1 1 6 LEU C C 14.676 -11.024 -6.337 1.00 . A A . 392 LEU C 1 1
8 6298 1 1 6 LEU CA C 14.913 -9.698 -7.055 1.00 . A A . 392 LEU CA 1 1
8 6299 1 1 6 LEU CB C 14.622 -9.854 -8.550 1.00 . A A . 392 LEU CB 1 1
8 6300 1 1 6 LEU CD1 C 14.261 -8.649 -10.718 1.00 . A A . 392 LEU CD1 1 1
8 6301 1 1 6 LEU CD2 C 12.513 -8.555 -8.932 1.00 . A A . 392 LEU CD2 1 1
8 6302 1 1 6 LEU CG C 14.006 -8.625 -9.220 1.00 . A A . 392 LEU CG 1 1
8 6303 1 1 6 LEU H H 17.026 -9.802 -7.142 1.00 . A A . 392 LEU H 1 1
8 6304 1 1 6 LEU HA H 14.247 -8.956 -6.644 1.00 . A A . 392 LEU HA 1 1
8 6305 1 1 6 LEU HB2 H 15.549 -10.086 -9.053 1.00 . A A . 392 LEU HB2 1 1
8 6306 1 1 6 LEU HB3 H 13.943 -10.684 -8.680 1.00 . A A . 392 LEU HB3 1 1
8 6307 1 1 6 LEU HD11 H 14.061 -9.640 -11.102 1.00 . A A . 392 LEU HD11 1 1
8 6308 1 1 6 LEU HD12 H 13.610 -7.938 -11.206 1.00 . A A . 392 LEU HD12 1 1
8 6309 1 1 6 LEU HD13 H 15.290 -8.389 -10.913 1.00 . A A . 392 LEU HD13 1 1
8 6310 1 1 6 LEU HD21 H 12.295 -9.104 -8.028 1.00 . A A . 392 LEU HD21 1 1
8 6311 1 1 6 LEU HD22 H 12.219 -7.523 -8.806 1.00 . A A . 392 LEU HD22 1 1
8 6312 1 1 6 LEU HD23 H 11.967 -8.987 -9.757 1.00 . A A . 392 LEU HD23 1 1
8 6313 1 1 6 LEU HG H 14.467 -7.735 -8.818 1.00 . A A . 392 LEU HG 1 1
8 6314 1 1 6 LEU N N 16.280 -9.234 -6.853 1.00 . A A . 392 LEU N 1 1
8 6315 1 1 6 LEU O O 15.620 -11.673 -5.885 1.00 . A A . 392 LEU O 1 1
8 6316 1 1 7 SER C C 13.703 -13.859 -6.268 1.00 . A A . 393 SER C 1 1
8 6317 1 1 7 SER CA C 13.050 -12.667 -5.575 1.00 . A A . 393 SER CA 1 1
8 6318 1 1 7 SER CB C 11.530 -12.840 -5.562 1.00 . A A . 393 SER CB 1 1
8 6319 1 1 7 SER H H 12.703 -10.858 -6.620 1.00 . A A . 393 SER H 1 1
8 6320 1 1 7 SER HA H 13.407 -12.617 -4.558 1.00 . A A . 393 SER HA 1 1
8 6321 1 1 7 SER HB2 H 11.277 -13.737 -5.017 1.00 . A A . 393 SER HB2 1 1
8 6322 1 1 7 SER HB3 H 11.078 -11.986 -5.079 1.00 . A A . 393 SER HB3 1 1
8 6323 1 1 7 SER HG H 10.059 -13.009 -6.845 1.00 . A A . 393 SER HG 1 1
8 6324 1 1 7 SER N N 13.411 -11.419 -6.238 1.00 . A A . 393 SER N 1 1
8 6325 1 1 7 SER O O 14.505 -13.693 -7.187 1.00 . A A . 393 SER O 1 1
8 6326 1 1 7 SER OG O 11.016 -12.945 -6.879 1.00 . A A . 393 SER OG 1 1
8 6327 1 1 8 ILE C C 12.935 -16.903 -7.396 1.00 . A A . 394 ILE C 1 1
8 6328 1 1 8 ILE CA C 13.905 -16.280 -6.397 1.00 . A A . 394 ILE CA 1 1
8 6329 1 1 8 ILE CB C 14.237 -17.317 -5.306 1.00 . A A . 394 ILE CB 1 1
8 6330 1 1 8 ILE CD1 C 12.839 -19.080 -4.116 1.00 . A A . 394 ILE CD1 1 1
8 6331 1 1 8 ILE CG1 C 12.998 -17.615 -4.459 1.00 . A A . 394 ILE CG1 1 1
8 6332 1 1 8 ILE CG2 C 15.377 -16.819 -4.432 1.00 . A A . 394 ILE CG2 1 1
8 6333 1 1 8 ILE H H 12.709 -15.127 -5.084 1.00 . A A . 394 ILE H 1 1
8 6334 1 1 8 ILE HA H 14.820 -16.023 -6.910 1.00 . A A . 394 ILE HA 1 1
8 6335 1 1 8 ILE HB H 14.559 -18.226 -5.792 1.00 . A A . 394 ILE HB 1 1
8 6336 1 1 8 ILE HD11 H 13.773 -19.593 -4.287 1.00 . A A . 394 ILE HD11 1 1
8 6337 1 1 8 ILE HD12 H 12.559 -19.178 -3.078 1.00 . A A . 394 ILE HD12 1 1
8 6338 1 1 8 ILE HD13 H 12.071 -19.515 -4.739 1.00 . A A . 394 ILE HD13 1 1
8 6339 1 1 8 ILE HG12 H 13.061 -17.063 -3.533 1.00 . A A . 394 ILE HG12 1 1
8 6340 1 1 8 ILE HG13 H 12.116 -17.302 -5.000 1.00 . A A . 394 ILE HG13 1 1
8 6341 1 1 8 ILE HG21 H 15.132 -15.842 -4.042 1.00 . A A . 394 ILE HG21 1 1
8 6342 1 1 8 ILE HG22 H 15.529 -17.506 -3.612 1.00 . A A . 394 ILE HG22 1 1
8 6343 1 1 8 ILE HG23 H 16.281 -16.755 -5.020 1.00 . A A . 394 ILE HG23 1 1
8 6344 1 1 8 ILE N N 13.353 -15.061 -5.820 1.00 . A A . 394 ILE N 1 1
8 6345 1 1 8 ILE O O 12.883 -18.123 -7.548 1.00 . A A . 394 ILE O 1 1
8 6346 1 1 9 LYS C C 10.947 -15.456 -10.122 1.00 . A A . 395 LYS C 1 1
8 6347 1 1 9 LYS CA C 11.201 -16.522 -9.060 1.00 . A A . 395 LYS CA 1 1
8 6348 1 1 9 LYS CB C 9.886 -16.900 -8.375 1.00 . A A . 395 LYS CB 1 1
8 6349 1 1 9 LYS CD C 9.233 -19.303 -8.714 1.00 . A A . 395 LYS CD 1 1
8 6350 1 1 9 LYS CE C 8.385 -20.272 -9.520 1.00 . A A . 395 LYS CE 1 1
8 6351 1 1 9 LYS CG C 9.037 -17.869 -9.181 1.00 . A A . 395 LYS CG 1 1
8 6352 1 1 9 LYS H H 12.257 -15.093 -7.910 1.00 . A A . 395 LYS H 1 1
8 6353 1 1 9 LYS HA H 11.611 -17.398 -9.538 1.00 . A A . 395 LYS HA 1 1
8 6354 1 1 9 LYS HB2 H 10.109 -17.355 -7.421 1.00 . A A . 395 LYS HB2 1 1
8 6355 1 1 9 LYS HB3 H 9.310 -16.002 -8.209 1.00 . A A . 395 LYS HB3 1 1
8 6356 1 1 9 LYS HD2 H 10.272 -19.570 -8.827 1.00 . A A . 395 LYS HD2 1 1
8 6357 1 1 9 LYS HD3 H 8.952 -19.372 -7.672 1.00 . A A . 395 LYS HD3 1 1
8 6358 1 1 9 LYS HE2 H 8.536 -20.076 -10.571 1.00 . A A . 395 LYS HE2 1 1
8 6359 1 1 9 LYS HE3 H 8.699 -21.280 -9.294 1.00 . A A . 395 LYS HE3 1 1
8 6360 1 1 9 LYS HG2 H 7.997 -17.603 -9.067 1.00 . A A . 395 LYS HG2 1 1
8 6361 1 1 9 LYS HG3 H 9.317 -17.798 -10.222 1.00 . A A . 395 LYS HG3 1 1
8 6362 1 1 9 LYS HZ1 H 6.658 -19.133 -9.226 1.00 . A A . 395 LYS HZ1 1 1
8 6363 1 1 9 LYS HZ2 H 6.367 -20.654 -9.907 1.00 . A A . 395 LYS HZ2 1 1
8 6364 1 1 9 LYS HZ3 H 6.735 -20.522 -8.261 1.00 . A A . 395 LYS HZ3 1 1
8 6365 1 1 9 LYS N N 12.169 -16.055 -8.075 1.00 . A A . 395 LYS N 1 1
8 6366 1 1 9 LYS NZ N 6.935 -20.135 -9.207 1.00 . A A . 395 LYS NZ 1 1
8 6367 1 1 9 LYS O O 10.372 -14.406 -9.836 1.00 . A A . 395 LYS O 1 1
8 6368 1 1 10 LYS C C 10.050 -15.248 -13.356 1.00 . A A . 396 LYS C 1 1
8 6369 1 1 10 LYS CA C 11.196 -14.802 -12.453 1.00 . A A . 396 LYS CA 1 1
8 6370 1 1 10 LYS CB C 12.486 -14.683 -13.266 1.00 . A A . 396 LYS CB 1 1
8 6371 1 1 10 LYS CD C 13.357 -12.356 -13.652 1.00 . A A . 396 LYS CD 1 1
8 6372 1 1 10 LYS CE C 14.484 -12.343 -14.672 1.00 . A A . 396 LYS CE 1 1
8 6373 1 1 10 LYS CG C 13.420 -13.591 -12.768 1.00 . A A . 396 LYS CG 1 1
8 6374 1 1 10 LYS H H 11.828 -16.590 -11.513 1.00 . A A . 396 LYS H 1 1
8 6375 1 1 10 LYS HA H 10.954 -13.836 -12.035 1.00 . A A . 396 LYS HA 1 1
8 6376 1 1 10 LYS HB2 H 13.014 -15.625 -13.221 1.00 . A A . 396 LYS HB2 1 1
8 6377 1 1 10 LYS HB3 H 12.232 -14.470 -14.294 1.00 . A A . 396 LYS HB3 1 1
8 6378 1 1 10 LYS HD2 H 12.413 -12.347 -14.175 1.00 . A A . 396 LYS HD2 1 1
8 6379 1 1 10 LYS HD3 H 13.435 -11.476 -13.032 1.00 . A A . 396 LYS HD3 1 1
8 6380 1 1 10 LYS HE2 H 15.337 -12.859 -14.254 1.00 . A A . 396 LYS HE2 1 1
8 6381 1 1 10 LYS HE3 H 14.154 -12.859 -15.563 1.00 . A A . 396 LYS HE3 1 1
8 6382 1 1 10 LYS HG2 H 13.134 -13.316 -11.764 1.00 . A A . 396 LYS HG2 1 1
8 6383 1 1 10 LYS HG3 H 14.431 -13.970 -12.765 1.00 . A A . 396 LYS HG3 1 1
8 6384 1 1 10 LYS HZ1 H 14.630 -10.298 -14.275 1.00 . A A . 396 LYS HZ1 1 1
8 6385 1 1 10 LYS HZ2 H 15.917 -10.912 -15.185 1.00 . A A . 396 LYS HZ2 1 1
8 6386 1 1 10 LYS HZ3 H 14.410 -10.665 -15.913 1.00 . A A . 396 LYS HZ3 1 1
8 6387 1 1 10 LYS N N 11.378 -15.735 -11.348 1.00 . A A . 396 LYS N 1 1
8 6388 1 1 10 LYS NZ N 14.888 -10.958 -15.037 1.00 . A A . 396 LYS NZ 1 1
8 6389 1 1 10 LYS O O 9.961 -16.418 -13.728 1.00 . A A . 396 LYS O 1 1
8 6390 1 1 11 CYS C C 8.282 -14.130 -15.987 1.00 . A A . 397 CYS C 1 1
8 6391 1 1 11 CYS CA C 8.036 -14.610 -14.562 1.00 . A A . 397 CYS CA 1 1
8 6392 1 1 11 CYS CB C 6.767 -13.962 -14.005 1.00 . A A . 397 CYS CB 1 1
8 6393 1 1 11 CYS H H 9.299 -13.395 -13.375 1.00 . A A . 397 CYS H 1 1
8 6394 1 1 11 CYS HA H 7.906 -15.678 -14.577 1.00 . A A . 397 CYS HA 1 1
8 6395 1 1 11 CYS HB2 H 7.035 -13.064 -13.470 1.00 . A A . 397 CYS HB2 1 1
8 6396 1 1 11 CYS HB3 H 6.113 -13.705 -14.826 1.00 . A A . 397 CYS HB3 1 1
8 6397 1 1 11 CYS HG H 4.908 -14.781 -12.938 1.00 . A A . 397 CYS HG 1 1
8 6398 1 1 11 CYS N N 9.176 -14.310 -13.704 1.00 . A A . 397 CYS N 1 1
8 6399 1 1 11 CYS O O 8.711 -12.996 -16.203 1.00 . A A . 397 CYS O 1 1
8 6400 1 1 11 CYS SG S 5.836 -15.019 -12.870 1.00 . A A . 397 CYS SG 1 1
8 6401 1 1 12 PRO C C 7.207 -13.582 -18.856 1.00 . A A . 398 PRO C 1 1
8 6402 1 1 12 PRO CA C 8.203 -14.636 -18.391 1.00 . A A . 398 PRO CA 1 1
8 6403 1 1 12 PRO CB C 7.972 -15.956 -19.130 1.00 . A A . 398 PRO CB 1 1
8 6404 1 1 12 PRO CD C 7.489 -16.360 -16.826 1.00 . A A . 398 PRO CD 1 1
8 6405 1 1 12 PRO CG C 7.097 -16.749 -18.225 1.00 . A A . 398 PRO CG 1 1
8 6406 1 1 12 PRO HA H 9.208 -14.285 -18.577 1.00 . A A . 398 PRO HA 1 1
8 6407 1 1 12 PRO HB2 H 7.491 -15.762 -20.077 1.00 . A A . 398 PRO HB2 1 1
8 6408 1 1 12 PRO HB3 H 8.919 -16.450 -19.295 1.00 . A A . 398 PRO HB3 1 1
8 6409 1 1 12 PRO HD2 H 6.628 -16.373 -16.175 1.00 . A A . 398 PRO HD2 1 1
8 6410 1 1 12 PRO HD3 H 8.257 -17.021 -16.453 1.00 . A A . 398 PRO HD3 1 1
8 6411 1 1 12 PRO HG2 H 6.061 -16.502 -18.405 1.00 . A A . 398 PRO HG2 1 1
8 6412 1 1 12 PRO HG3 H 7.266 -17.804 -18.381 1.00 . A A . 398 PRO HG3 1 1
8 6413 1 1 12 PRO N N 8.009 -14.989 -16.987 1.00 . A A . 398 PRO N 1 1
8 6414 1 1 12 PRO O O 6.008 -13.683 -18.593 1.00 . A A . 398 PRO O 1 1
8 6415 1 1 13 ILE C C 6.209 -11.887 -21.372 1.00 . A A . 399 ILE C 1 1
8 6416 1 1 13 ILE CA C 6.876 -11.493 -20.057 1.00 . A A . 399 ILE CA 1 1
8 6417 1 1 13 ILE CB C 7.691 -10.201 -20.268 1.00 . A A . 399 ILE CB 1 1
8 6418 1 1 13 ILE CD1 C 8.674 -9.705 -22.564 1.00 . A A . 399 ILE CD1 1 1
8 6419 1 1 13 ILE CG1 C 8.836 -10.447 -21.255 1.00 . A A . 399 ILE CG1 1 1
8 6420 1 1 13 ILE CG2 C 8.226 -9.690 -18.939 1.00 . A A . 399 ILE CG2 1 1
8 6421 1 1 13 ILE H H 8.675 -12.554 -19.721 1.00 . A A . 399 ILE H 1 1
8 6422 1 1 13 ILE HA H 6.109 -11.293 -19.322 1.00 . A A . 399 ILE HA 1 1
8 6423 1 1 13 ILE HB H 7.031 -9.450 -20.675 1.00 . A A . 399 ILE HB 1 1
8 6424 1 1 13 ILE HD11 H 8.030 -8.851 -22.416 1.00 . A A . 399 ILE HD11 1 1
8 6425 1 1 13 ILE HD12 H 9.640 -9.373 -22.912 1.00 . A A . 399 ILE HD12 1 1
8 6426 1 1 13 ILE HD13 H 8.234 -10.364 -23.299 1.00 . A A . 399 ILE HD13 1 1
8 6427 1 1 13 ILE HG12 H 9.765 -10.127 -20.808 1.00 . A A . 399 ILE HG12 1 1
8 6428 1 1 13 ILE HG13 H 8.894 -11.503 -21.477 1.00 . A A . 399 ILE HG13 1 1
8 6429 1 1 13 ILE HG21 H 7.421 -9.643 -18.221 1.00 . A A . 399 ILE HG21 1 1
8 6430 1 1 13 ILE HG22 H 8.993 -10.360 -18.578 1.00 . A A . 399 ILE HG22 1 1
8 6431 1 1 13 ILE HG23 H 8.645 -8.704 -19.075 1.00 . A A . 399 ILE HG23 1 1
8 6432 1 1 13 ILE N N 7.713 -12.574 -19.549 1.00 . A A . 399 ILE N 1 1
8 6433 1 1 13 ILE O O 6.363 -11.209 -22.389 1.00 . A A . 399 ILE O 1 1
8 6434 1 1 14 CYS C C 3.413 -12.804 -22.682 1.00 . A A . 400 CYS C 1 1
8 6435 1 1 14 CYS CA C 4.775 -13.474 -22.533 1.00 . A A . 400 CYS CA 1 1
8 6436 1 1 14 CYS CB C 4.604 -14.992 -22.464 1.00 . A A . 400 CYS CB 1 1
8 6437 1 1 14 CYS H H 5.381 -13.486 -20.506 1.00 . A A . 400 CYS H 1 1
8 6438 1 1 14 CYS HA H 5.379 -13.227 -23.392 1.00 . A A . 400 CYS HA 1 1
8 6439 1 1 14 CYS HB2 H 5.562 -15.444 -22.253 1.00 . A A . 400 CYS HB2 1 1
8 6440 1 1 14 CYS HB3 H 3.915 -15.234 -21.668 1.00 . A A . 400 CYS HB3 1 1
8 6441 1 1 14 CYS HG H 3.333 -16.409 -23.744 1.00 . A A . 400 CYS HG 1 1
8 6442 1 1 14 CYS N N 5.466 -12.988 -21.345 1.00 . A A . 400 CYS N 1 1
8 6443 1 1 14 CYS O O 2.539 -12.954 -21.827 1.00 . A A . 400 CYS O 1 1
8 6444 1 1 14 CYS SG S 3.971 -15.734 -23.986 1.00 . A A . 400 CYS SG 1 1
8 6445 1 1 15 LYS C C 0.833 -12.364 -24.179 1.00 . A A . 401 LYS C 1 1
8 6446 1 1 15 LYS CA C 1.982 -11.371 -24.033 1.00 . A A . 401 LYS CA 1 1
8 6447 1 1 15 LYS CB C 2.099 -10.521 -25.300 1.00 . A A . 401 LYS CB 1 1
8 6448 1 1 15 LYS CD C 1.832 -8.157 -26.110 1.00 . A A . 401 LYS CD 1 1
8 6449 1 1 15 LYS CE C 1.198 -8.072 -27.490 1.00 . A A . 401 LYS CE 1 1
8 6450 1 1 15 LYS CG C 1.223 -9.279 -25.283 1.00 . A A . 401 LYS CG 1 1
8 6451 1 1 15 LYS H H 3.972 -11.983 -24.417 1.00 . A A . 401 LYS H 1 1
8 6452 1 1 15 LYS HA H 1.780 -10.724 -23.194 1.00 . A A . 401 LYS HA 1 1
8 6453 1 1 15 LYS HB2 H 3.126 -10.209 -25.417 1.00 . A A . 401 LYS HB2 1 1
8 6454 1 1 15 LYS HB3 H 1.816 -11.123 -26.151 1.00 . A A . 401 LYS HB3 1 1
8 6455 1 1 15 LYS HD2 H 1.677 -7.220 -25.596 1.00 . A A . 401 LYS HD2 1 1
8 6456 1 1 15 LYS HD3 H 2.891 -8.338 -26.220 1.00 . A A . 401 LYS HD3 1 1
8 6457 1 1 15 LYS HE2 H 0.611 -8.963 -27.660 1.00 . A A . 401 LYS HE2 1 1
8 6458 1 1 15 LYS HE3 H 0.554 -7.206 -27.523 1.00 . A A . 401 LYS HE3 1 1
8 6459 1 1 15 LYS HG2 H 0.255 -9.527 -25.689 1.00 . A A . 401 LYS HG2 1 1
8 6460 1 1 15 LYS HG3 H 1.113 -8.943 -24.263 1.00 . A A . 401 LYS HG3 1 1
8 6461 1 1 15 LYS HZ1 H 3.089 -7.524 -28.188 1.00 . A A . 401 LYS HZ1 1 1
8 6462 1 1 15 LYS HZ2 H 2.453 -8.899 -28.940 1.00 . A A . 401 LYS HZ2 1 1
8 6463 1 1 15 LYS HZ3 H 1.860 -7.365 -29.340 1.00 . A A . 401 LYS HZ3 1 1
8 6464 1 1 15 LYS N N 3.239 -12.064 -23.772 1.00 . A A . 401 LYS N 1 1
8 6465 1 1 15 LYS NZ N 2.221 -7.957 -28.565 1.00 . A A . 401 LYS NZ 1 1
8 6466 1 1 15 LYS O O -0.309 -12.060 -23.836 1.00 . A A . 401 LYS O 1 1
8 6467 1 1 16 ALA C C -0.386 -15.101 -23.538 1.00 . A A . 402 ALA C 1 1
8 6468 1 1 16 ALA CA C 0.139 -14.590 -24.877 1.00 . A A . 402 ALA CA 1 1
8 6469 1 1 16 ALA CB C 0.715 -15.738 -25.692 1.00 . A A . 402 ALA CB 1 1
8 6470 1 1 16 ALA H H 2.073 -13.734 -24.941 1.00 . A A . 402 ALA H 1 1
8 6471 1 1 16 ALA HA H -0.682 -14.161 -25.434 1.00 . A A . 402 ALA HA 1 1
8 6472 1 1 16 ALA HB1 H 1.781 -15.796 -25.530 1.00 . A A . 402 ALA HB1 1 1
8 6473 1 1 16 ALA HB2 H 0.253 -16.665 -25.385 1.00 . A A . 402 ALA HB2 1 1
8 6474 1 1 16 ALA HB3 H 0.518 -15.569 -26.741 1.00 . A A . 402 ALA HB3 1 1
8 6475 1 1 16 ALA N N 1.144 -13.552 -24.688 1.00 . A A . 402 ALA N 1 1
8 6476 1 1 16 ALA O O -1.523 -15.562 -23.443 1.00 . A A . 402 ALA O 1 1
8 6477 1 1 17 ASP C C -0.687 -14.384 -20.408 1.00 . A A . 403 ASP C 1 1
8 6478 1 1 17 ASP CA C 0.068 -15.471 -21.175 1.00 . A A . 403 ASP CA 1 1
8 6479 1 1 17 ASP CB C 1.309 -15.896 -20.388 1.00 . A A . 403 ASP CB 1 1
8 6480 1 1 17 ASP CG C 1.003 -16.973 -19.366 1.00 . A A . 403 ASP CG 1 1
8 6481 1 1 17 ASP H H 1.344 -14.638 -22.646 1.00 . A A . 403 ASP H 1 1
8 6482 1 1 17 ASP HA H -0.580 -16.325 -21.292 1.00 . A A . 403 ASP HA 1 1
8 6483 1 1 17 ASP HB2 H 2.050 -16.277 -21.074 1.00 . A A . 403 ASP HB2 1 1
8 6484 1 1 17 ASP HB3 H 1.711 -15.037 -19.870 1.00 . A A . 403 ASP HB3 1 1
8 6485 1 1 17 ASP N N 0.450 -15.015 -22.508 1.00 . A A . 403 ASP N 1 1
8 6486 1 1 17 ASP O O -1.016 -14.561 -19.235 1.00 . A A . 403 ASP O 1 1
8 6487 1 1 17 ASP OD1 O -0.148 -17.025 -18.883 1.00 . A A . 403 ASP OD1 1 1
8 6488 1 1 17 ASP OD2 O 1.915 -17.766 -19.049 1.00 . A A . 403 ASP OD2 1 1
8 6489 1 1 18 ASP C C -2.993 -11.887 -21.158 1.00 . A A . 404 ASP C 1 1
8 6490 1 1 18 ASP CA C -1.673 -12.158 -20.441 1.00 . A A . 404 ASP CA 1 1
8 6491 1 1 18 ASP CB C -0.806 -10.896 -20.439 1.00 . A A . 404 ASP CB 1 1
8 6492 1 1 18 ASP CG C -0.642 -10.310 -19.051 1.00 . A A . 404 ASP CG 1 1
8 6493 1 1 18 ASP H H -0.673 -13.173 -22.003 1.00 . A A . 404 ASP H 1 1
8 6494 1 1 18 ASP HA H -1.885 -12.440 -19.421 1.00 . A A . 404 ASP HA 1 1
8 6495 1 1 18 ASP HB2 H 0.173 -11.140 -20.825 1.00 . A A . 404 ASP HB2 1 1
8 6496 1 1 18 ASP HB3 H -1.263 -10.150 -21.074 1.00 . A A . 404 ASP HB3 1 1
8 6497 1 1 18 ASP N N -0.958 -13.262 -21.070 1.00 . A A . 404 ASP N 1 1
8 6498 1 1 18 ASP O O -3.353 -12.590 -22.102 1.00 . A A . 404 ASP O 1 1
8 6499 1 1 18 ASP OD1 O -1.662 -9.914 -18.449 1.00 . A A . 404 ASP OD1 1 1
8 6500 1 1 18 ASP OD2 O 0.508 -10.247 -18.566 1.00 . A A . 404 ASP OD2 1 1
8 6501 1 1 19 ILE C C -4.785 -9.766 -22.625 1.00 . A A . 405 ILE C 1 1
8 6502 1 1 19 ILE CA C -4.987 -10.501 -21.305 1.00 . A A . 405 ILE CA 1 1
8 6503 1 1 19 ILE CB C -5.821 -9.614 -20.359 1.00 . A A . 405 ILE CB 1 1
8 6504 1 1 19 ILE CD1 C -4.908 -9.575 -17.984 1.00 . A A . 405 ILE CD1 1 1
8 6505 1 1 19 ILE CG1 C -5.866 -10.226 -18.957 1.00 . A A . 405 ILE CG1 1 1
8 6506 1 1 19 ILE CG2 C -7.228 -9.431 -20.910 1.00 . A A . 405 ILE CG2 1 1
8 6507 1 1 19 ILE H H -3.369 -10.340 -19.949 1.00 . A A . 405 ILE H 1 1
8 6508 1 1 19 ILE HA H -5.539 -11.410 -21.490 1.00 . A A . 405 ILE HA 1 1
8 6509 1 1 19 ILE HB H -5.353 -8.644 -20.306 1.00 . A A . 405 ILE HB 1 1
8 6510 1 1 19 ILE HD11 H -4.086 -9.134 -18.528 1.00 . A A . 405 ILE HD11 1 1
8 6511 1 1 19 ILE HD12 H -5.426 -8.805 -17.429 1.00 . A A . 405 ILE HD12 1 1
8 6512 1 1 19 ILE HD13 H -4.530 -10.318 -17.298 1.00 . A A . 405 ILE HD13 1 1
8 6513 1 1 19 ILE HG12 H -6.864 -10.124 -18.558 1.00 . A A . 405 ILE HG12 1 1
8 6514 1 1 19 ILE HG13 H -5.614 -11.275 -19.021 1.00 . A A . 405 ILE HG13 1 1
8 6515 1 1 19 ILE HG21 H -7.223 -9.607 -21.976 1.00 . A A . 405 ILE HG21 1 1
8 6516 1 1 19 ILE HG22 H -7.896 -10.133 -20.432 1.00 . A A . 405 ILE HG22 1 1
8 6517 1 1 19 ILE HG23 H -7.563 -8.423 -20.713 1.00 . A A . 405 ILE HG23 1 1
8 6518 1 1 19 ILE N N -3.709 -10.863 -20.705 1.00 . A A . 405 ILE N 1 1
8 6519 1 1 19 ILE O O -5.187 -10.250 -23.684 1.00 . A A . 405 ILE O 1 1
8 6520 1 1 20 CYS C C -3.082 -6.556 -23.403 1.00 . A A . 406 CYS C 1 1
8 6521 1 1 20 CYS CA C -3.905 -7.793 -23.747 1.00 . A A . 406 CYS CA 1 1
8 6522 1 1 20 CYS CB C -5.225 -7.377 -24.400 1.00 . A A . 406 CYS CB 1 1
8 6523 1 1 20 CYS H H -3.864 -8.262 -21.683 1.00 . A A . 406 CYS H 1 1
8 6524 1 1 20 CYS HA H -3.345 -8.401 -24.442 1.00 . A A . 406 CYS HA 1 1
8 6525 1 1 20 CYS HB2 H -5.884 -8.232 -24.436 1.00 . A A . 406 CYS HB2 1 1
8 6526 1 1 20 CYS HB3 H -5.682 -6.601 -23.806 1.00 . A A . 406 CYS HB3 1 1
8 6527 1 1 20 CYS HG H -4.388 -6.052 -26.075 1.00 . A A . 406 CYS HG 1 1
8 6528 1 1 20 CYS N N -4.161 -8.595 -22.556 1.00 . A A . 406 CYS N 1 1
8 6529 1 1 20 CYS O O -2.175 -6.176 -24.144 1.00 . A A . 406 CYS O 1 1
8 6530 1 1 20 CYS SG S -5.047 -6.749 -26.086 1.00 . A A . 406 CYS SG 1 1
8 6531 1 1 21 ASP C C -1.550 -5.101 -20.895 1.00 . A A . 407 ASP C 1 1
8 6532 1 1 21 ASP CA C -2.695 -4.736 -21.834 1.00 . A A . 407 ASP CA 1 1
8 6533 1 1 21 ASP CB C -3.658 -3.775 -21.134 1.00 . A A . 407 ASP CB 1 1
8 6534 1 1 21 ASP CG C -4.374 -4.423 -19.965 1.00 . A A . 407 ASP CG 1 1
8 6535 1 1 21 ASP H H -4.138 -6.281 -21.728 1.00 . A A . 407 ASP H 1 1
8 6536 1 1 21 ASP HA H -2.288 -4.251 -22.708 1.00 . A A . 407 ASP HA 1 1
8 6537 1 1 21 ASP HB2 H -3.104 -2.926 -20.765 1.00 . A A . 407 ASP HB2 1 1
8 6538 1 1 21 ASP HB3 H -4.398 -3.437 -21.844 1.00 . A A . 407 ASP HB3 1 1
8 6539 1 1 21 ASP N N -3.405 -5.931 -22.275 1.00 . A A . 407 ASP N 1 1
8 6540 1 1 21 ASP O O -1.758 -5.324 -19.702 1.00 . A A . 407 ASP O 1 1
8 6541 1 1 21 ASP OD1 O -5.376 -5.130 -20.201 1.00 . A A . 407 ASP OD1 1 1
8 6542 1 1 21 ASP OD2 O -3.932 -4.224 -18.814 1.00 . A A . 407 ASP OD2 1 1
8 6543 1 1 22 HIS C C 1.350 -4.280 -19.887 1.00 . A A . 408 HIS C 1 1
8 6544 1 1 22 HIS CA C 0.840 -5.498 -20.653 1.00 . A A . 408 HIS CA 1 1
8 6545 1 1 22 HIS CB C 1.944 -6.048 -21.558 1.00 . A A . 408 HIS CB 1 1
8 6546 1 1 22 HIS CD2 C 3.147 -7.589 -19.853 1.00 . A A . 408 HIS CD2 1 1
8 6547 1 1 22 HIS CE1 C 3.234 -9.409 -21.072 1.00 . A A . 408 HIS CE1 1 1
8 6548 1 1 22 HIS CG C 2.566 -7.309 -21.044 1.00 . A A . 408 HIS CG 1 1
8 6549 1 1 22 HIS H H -0.237 -4.971 -22.398 1.00 . A A . 408 HIS H 1 1
8 6550 1 1 22 HIS HA H 0.555 -6.260 -19.943 1.00 . A A . 408 HIS HA 1 1
8 6551 1 1 22 HIS HB2 H 1.530 -6.257 -22.532 1.00 . A A . 408 HIS HB2 1 1
8 6552 1 1 22 HIS HB3 H 2.725 -5.307 -21.656 1.00 . A A . 408 HIS HB3 1 1
8 6553 1 1 22 HIS HD1 H 2.299 -8.589 -22.696 1.00 . A A . 408 HIS HD1 1 1
8 6554 1 1 22 HIS HD2 H 3.269 -6.908 -19.023 1.00 . A A . 408 HIS HD2 1 1
8 6555 1 1 22 HIS HE1 H 3.428 -10.421 -21.397 1.00 . A A . 408 HIS HE1 1 1
8 6556 1 1 22 HIS HE2 H 3.929 -9.406 -19.146 1.00 . A A . 408 HIS HE2 1 1
8 6557 1 1 22 HIS N N -0.340 -5.159 -21.441 1.00 . A A . 408 HIS N 1 1
8 6558 1 1 22 HIS ND1 N 2.636 -8.470 -21.785 1.00 . A A . 408 HIS ND1 1 1
8 6559 1 1 22 HIS NE2 N 3.555 -8.901 -19.898 1.00 . A A . 408 HIS NE2 1 1
8 6560 1 1 22 HIS O O 1.826 -4.399 -18.758 1.00 . A A . 408 HIS O 1 1
8 6561 1 1 23 THR C C 3.200 -1.899 -19.637 1.00 . A A . 409 THR C 1 1
8 6562 1 1 23 THR CA C 1.695 -1.869 -19.888 1.00 . A A . 409 THR CA 1 1
8 6563 1 1 23 THR CB C 0.952 -1.633 -18.571 1.00 . A A . 409 THR CB 1 1
8 6564 1 1 23 THR CG2 C 0.920 -0.178 -18.156 1.00 . A A . 409 THR CG2 1 1
8 6565 1 1 23 THR H H 0.856 -3.080 -21.409 1.00 . A A . 409 THR H 1 1
8 6566 1 1 23 THR HA H 1.473 -1.059 -20.566 1.00 . A A . 409 THR HA 1 1
8 6567 1 1 23 THR HB H 1.445 -2.190 -17.787 1.00 . A A . 409 THR HB 1 1
8 6568 1 1 23 THR HG1 H -0.408 -3.041 -18.609 1.00 . A A . 409 THR HG1 1 1
8 6569 1 1 23 THR HG21 H 1.855 0.293 -18.420 1.00 . A A . 409 THR HG21 1 1
8 6570 1 1 23 THR HG22 H 0.109 0.323 -18.663 1.00 . A A . 409 THR HG22 1 1
8 6571 1 1 23 THR HG23 H 0.773 -0.111 -17.088 1.00 . A A . 409 THR HG23 1 1
8 6572 1 1 23 THR N N 1.245 -3.110 -20.509 1.00 . A A . 409 THR N 1 1
8 6573 1 1 23 THR O O 3.705 -2.780 -18.940 1.00 . A A . 409 THR O 1 1
8 6574 1 1 23 THR OG1 O -0.387 -2.084 -18.665 1.00 . A A . 409 THR OG1 1 1
8 6575 1 1 24 LEU C C 5.729 -0.659 -18.580 1.00 . A A . 410 LEU C 1 1
8 6576 1 1 24 LEU CA C 5.356 -0.848 -20.048 1.00 . A A . 410 LEU CA 1 1
8 6577 1 1 24 LEU CB C 5.918 0.303 -20.887 1.00 . A A . 410 LEU CB 1 1
8 6578 1 1 24 LEU CD1 C 5.900 -0.343 -23.309 1.00 . A A . 410 LEU CD1 1 1
8 6579 1 1 24 LEU CD2 C 7.845 0.915 -22.367 1.00 . A A . 410 LEU CD2 1 1
8 6580 1 1 24 LEU CG C 6.772 -0.124 -22.082 1.00 . A A . 410 LEU CG 1 1
8 6581 1 1 24 LEU H H 3.449 -0.261 -20.753 1.00 . A A . 410 LEU H 1 1
8 6582 1 1 24 LEU HA H 5.784 -1.777 -20.397 1.00 . A A . 410 LEU HA 1 1
8 6583 1 1 24 LEU HB2 H 5.088 0.890 -21.255 1.00 . A A . 410 LEU HB2 1 1
8 6584 1 1 24 LEU HB3 H 6.523 0.930 -20.248 1.00 . A A . 410 LEU HB3 1 1
8 6585 1 1 24 LEU HD11 H 5.011 0.266 -23.232 1.00 . A A . 410 LEU HD11 1 1
8 6586 1 1 24 LEU HD12 H 6.451 -0.065 -24.196 1.00 . A A . 410 LEU HD12 1 1
8 6587 1 1 24 LEU HD13 H 5.620 -1.384 -23.371 1.00 . A A . 410 LEU HD13 1 1
8 6588 1 1 24 LEU HD21 H 8.038 1.488 -21.472 1.00 . A A . 410 LEU HD21 1 1
8 6589 1 1 24 LEU HD22 H 8.753 0.419 -22.679 1.00 . A A . 410 LEU HD22 1 1
8 6590 1 1 24 LEU HD23 H 7.507 1.576 -23.152 1.00 . A A . 410 LEU HD23 1 1
8 6591 1 1 24 LEU HG H 7.262 -1.059 -21.851 1.00 . A A . 410 LEU HG 1 1
8 6592 1 1 24 LEU N N 3.909 -0.933 -20.210 1.00 . A A . 410 LEU N 1 1
8 6593 1 1 24 LEU O O 6.783 -1.108 -18.133 1.00 . A A . 410 LEU O 1 1
8 6594 1 1 25 GLU C C 5.246 -1.050 -15.651 1.00 . A A . 411 GLU C 1 1
8 6595 1 1 25 GLU CA C 5.091 0.260 -16.417 1.00 . A A . 411 GLU CA 1 1
8 6596 1 1 25 GLU CB C 3.942 1.078 -15.824 1.00 . A A . 411 GLU CB 1 1
8 6597 1 1 25 GLU CD C 3.966 3.295 -14.611 1.00 . A A . 411 GLU CD 1 1
8 6598 1 1 25 GLU CG C 4.144 2.581 -15.937 1.00 . A A . 411 GLU CG 1 1
8 6599 1 1 25 GLU H H 4.030 0.344 -18.249 1.00 . A A . 411 GLU H 1 1
8 6600 1 1 25 GLU HA H 6.006 0.825 -16.329 1.00 . A A . 411 GLU HA 1 1
8 6601 1 1 25 GLU HB2 H 3.028 0.819 -16.339 1.00 . A A . 411 GLU HB2 1 1
8 6602 1 1 25 GLU HB3 H 3.839 0.827 -14.779 1.00 . A A . 411 GLU HB3 1 1
8 6603 1 1 25 GLU HG2 H 5.143 2.771 -16.298 1.00 . A A . 411 GLU HG2 1 1
8 6604 1 1 25 GLU HG3 H 3.426 2.975 -16.641 1.00 . A A . 411 GLU HG3 1 1
8 6605 1 1 25 GLU N N 4.854 0.011 -17.835 1.00 . A A . 411 GLU N 1 1
8 6606 1 1 25 GLU O O 6.057 -1.151 -14.733 1.00 . A A . 411 GLU O 1 1
8 6607 1 1 25 GLU OE1 O 4.638 2.908 -13.632 1.00 . A A . 411 GLU OE1 1 1
8 6608 1 1 25 GLU OE2 O 3.153 4.242 -14.551 1.00 . A A . 411 GLU OE2 1 1
8 6609 1 1 26 GLN C C 5.822 -4.068 -15.696 1.00 . A A . 412 GLN C 1 1
8 6610 1 1 26 GLN CA C 4.509 -3.355 -15.387 1.00 . A A . 412 GLN CA 1 1
8 6611 1 1 26 GLN CB C 3.329 -4.217 -15.837 1.00 . A A . 412 GLN CB 1 1
8 6612 1 1 26 GLN CD C 1.990 -4.085 -13.699 1.00 . A A . 412 GLN CD 1 1
8 6613 1 1 26 GLN CG C 2.009 -3.826 -15.192 1.00 . A A . 412 GLN CG 1 1
8 6614 1 1 26 GLN H H 3.832 -1.909 -16.777 1.00 . A A . 412 GLN H 1 1
8 6615 1 1 26 GLN HA H 4.442 -3.196 -14.321 1.00 . A A . 412 GLN HA 1 1
8 6616 1 1 26 GLN HB2 H 3.221 -4.129 -16.908 1.00 . A A . 412 GLN HB2 1 1
8 6617 1 1 26 GLN HB3 H 3.534 -5.248 -15.588 1.00 . A A . 412 GLN HB3 1 1
8 6618 1 1 26 GLN HE21 H 2.541 -5.972 -13.995 1.00 . A A . 412 GLN HE21 1 1
8 6619 1 1 26 GLN HE22 H 2.309 -5.509 -12.347 1.00 . A A . 412 GLN HE22 1 1
8 6620 1 1 26 GLN HG2 H 1.839 -2.772 -15.361 1.00 . A A . 412 GLN HG2 1 1
8 6621 1 1 26 GLN HG3 H 1.215 -4.396 -15.652 1.00 . A A . 412 GLN HG3 1 1
8 6622 1 1 26 GLN N N 4.460 -2.051 -16.037 1.00 . A A . 412 GLN N 1 1
8 6623 1 1 26 GLN NE2 N 2.313 -5.312 -13.307 1.00 . A A . 412 GLN NE2 1 1
8 6624 1 1 26 GLN O O 6.338 -4.824 -14.873 1.00 . A A . 412 GLN O 1 1
8 6625 1 1 26 GLN OE1 O 1.691 -3.193 -12.905 1.00 . A A . 412 GLN OE1 1 1
8 6626 1 1 27 GLN C C 8.790 -3.847 -16.544 1.00 . A A . 413 GLN C 1 1
8 6627 1 1 27 GLN CA C 7.609 -4.441 -17.305 1.00 . A A . 413 GLN CA 1 1
8 6628 1 1 27 GLN CB C 7.815 -4.259 -18.810 1.00 . A A . 413 GLN CB 1 1
8 6629 1 1 27 GLN CD C 6.877 -4.652 -21.123 1.00 . A A . 413 GLN CD 1 1
8 6630 1 1 27 GLN CG C 6.582 -4.591 -19.637 1.00 . A A . 413 GLN CG 1 1
8 6631 1 1 27 GLN H H 5.898 -3.210 -17.500 1.00 . A A . 413 GLN H 1 1
8 6632 1 1 27 GLN HA H 7.547 -5.495 -17.083 1.00 . A A . 413 GLN HA 1 1
8 6633 1 1 27 GLN HB2 H 8.087 -3.233 -19.004 1.00 . A A . 413 GLN HB2 1 1
8 6634 1 1 27 GLN HB3 H 8.621 -4.902 -19.131 1.00 . A A . 413 GLN HB3 1 1
8 6635 1 1 27 GLN HE21 H 5.338 -3.451 -21.501 1.00 . A A . 413 GLN HE21 1 1
8 6636 1 1 27 GLN HE22 H 6.235 -3.979 -22.881 1.00 . A A . 413 GLN HE22 1 1
8 6637 1 1 27 GLN HG2 H 6.201 -5.551 -19.321 1.00 . A A . 413 GLN HG2 1 1
8 6638 1 1 27 GLN HG3 H 5.835 -3.832 -19.463 1.00 . A A . 413 GLN HG3 1 1
8 6639 1 1 27 GLN N N 6.357 -3.822 -16.887 1.00 . A A . 413 GLN N 1 1
8 6640 1 1 27 GLN NE2 N 6.068 -3.956 -21.914 1.00 . A A . 413 GLN NE2 1 1
8 6641 1 1 27 GLN O O 9.758 -4.543 -16.238 1.00 . A A . 413 GLN O 1 1
8 6642 1 1 27 GLN OE1 O 7.819 -5.316 -21.554 1.00 . A A . 413 GLN OE1 1 1
8 6643 1 1 28 GLN C C 9.888 -2.408 -14.093 1.00 . A A . 414 GLN C 1 1
8 6644 1 1 28 GLN CA C 9.765 -1.869 -15.515 1.00 . A A . 414 GLN CA 1 1
8 6645 1 1 28 GLN CB C 9.496 -0.363 -15.479 1.00 . A A . 414 GLN CB 1 1
8 6646 1 1 28 GLN CD C 8.693 1.613 -16.831 1.00 . A A . 414 GLN CD 1 1
8 6647 1 1 28 GLN CG C 9.395 0.270 -16.857 1.00 . A A . 414 GLN CG 1 1
8 6648 1 1 28 GLN H H 7.907 -2.053 -16.511 1.00 . A A . 414 GLN H 1 1
8 6649 1 1 28 GLN HA H 10.693 -2.047 -16.036 1.00 . A A . 414 GLN HA 1 1
8 6650 1 1 28 GLN HB2 H 8.567 -0.187 -14.957 1.00 . A A . 414 GLN HB2 1 1
8 6651 1 1 28 GLN HB3 H 10.298 0.122 -14.941 1.00 . A A . 414 GLN HB3 1 1
8 6652 1 1 28 GLN HE21 H 8.005 1.317 -18.674 1.00 . A A . 414 GLN HE21 1 1
8 6653 1 1 28 GLN HE22 H 7.550 2.810 -17.933 1.00 . A A . 414 GLN HE22 1 1
8 6654 1 1 28 GLN HG2 H 10.391 0.409 -17.249 1.00 . A A . 414 GLN HG2 1 1
8 6655 1 1 28 GLN HG3 H 8.844 -0.396 -17.505 1.00 . A A . 414 GLN HG3 1 1
8 6656 1 1 28 GLN N N 8.704 -2.556 -16.241 1.00 . A A . 414 GLN N 1 1
8 6657 1 1 28 GLN NE2 N 8.014 1.948 -17.923 1.00 . A A . 414 GLN NE2 1 1
8 6658 1 1 28 GLN O O 9.098 -3.250 -13.667 1.00 . A A . 414 GLN O 1 1
8 6659 1 1 28 GLN OE1 O 8.759 2.342 -15.842 1.00 . A A . 414 GLN OE1 1 1
8 6660 1 1 29 MET C C 10.122 -1.682 -11.040 1.00 . A A . 415 MET C 1 1
8 6661 1 1 29 MET CA C 11.112 -2.349 -11.989 1.00 . A A . 415 MET CA 1 1
8 6662 1 1 29 MET CB C 12.544 -2.026 -11.561 1.00 . A A . 415 MET CB 1 1
8 6663 1 1 29 MET CE C 15.421 -3.358 -10.958 1.00 . A A . 415 MET CE 1 1
8 6664 1 1 29 MET CG C 12.894 -2.537 -10.172 1.00 . A A . 415 MET CG 1 1
8 6665 1 1 29 MET H H 11.482 -1.248 -13.758 1.00 . A A . 415 MET H 1 1
8 6666 1 1 29 MET HA H 10.965 -3.418 -11.950 1.00 . A A . 415 MET HA 1 1
8 6667 1 1 29 MET HB2 H 13.228 -2.471 -12.269 1.00 . A A . 415 MET HB2 1 1
8 6668 1 1 29 MET HB3 H 12.677 -0.955 -11.571 1.00 . A A . 415 MET HB3 1 1
8 6669 1 1 29 MET HE1 H 15.405 -2.280 -10.908 1.00 . A A . 415 MET HE1 1 1
8 6670 1 1 29 MET HE2 H 16.284 -3.730 -10.424 1.00 . A A . 415 MET HE2 1 1
8 6671 1 1 29 MET HE3 H 15.476 -3.669 -11.991 1.00 . A A . 415 MET HE3 1 1
8 6672 1 1 29 MET HG2 H 13.422 -1.760 -9.640 1.00 . A A . 415 MET HG2 1 1
8 6673 1 1 29 MET HG3 H 11.978 -2.771 -9.649 1.00 . A A . 415 MET HG3 1 1
8 6674 1 1 29 MET N N 10.885 -1.917 -13.364 1.00 . A A . 415 MET N 1 1
8 6675 1 1 29 MET O O 9.935 -0.467 -11.077 1.00 . A A . 415 MET O 1 1
8 6676 1 1 29 MET SD S 13.930 -4.012 -10.213 1.00 . A A . 415 MET SD 1 1
8 6677 1 1 30 GLN C C 9.208 -1.097 -8.179 1.00 . A A . 416 GLN C 1 1
8 6678 1 1 30 GLN CA C 8.523 -1.971 -9.229 1.00 . A A . 416 GLN CA 1 1
8 6679 1 1 30 GLN CB C 7.788 -3.126 -8.546 1.00 . A A . 416 GLN CB 1 1
8 6680 1 1 30 GLN CD C 7.024 -5.503 -8.922 1.00 . A A . 416 GLN CD 1 1
8 6681 1 1 30 GLN CG C 7.175 -4.118 -9.519 1.00 . A A . 416 GLN CG 1 1
8 6682 1 1 30 GLN H H 9.684 -3.447 -10.206 1.00 . A A . 416 GLN H 1 1
8 6683 1 1 30 GLN HA H 7.808 -1.374 -9.772 1.00 . A A . 416 GLN HA 1 1
8 6684 1 1 30 GLN HB2 H 8.485 -3.657 -7.914 1.00 . A A . 416 GLN HB2 1 1
8 6685 1 1 30 GLN HB3 H 6.998 -2.721 -7.931 1.00 . A A . 416 GLN HB3 1 1
8 6686 1 1 30 GLN HE21 H 8.984 -5.804 -9.060 1.00 . A A . 416 GLN HE21 1 1
8 6687 1 1 30 GLN HE22 H 8.070 -7.110 -8.393 1.00 . A A . 416 GLN HE22 1 1
8 6688 1 1 30 GLN HG2 H 6.199 -3.761 -9.811 1.00 . A A . 416 GLN HG2 1 1
8 6689 1 1 30 GLN HG3 H 7.809 -4.185 -10.392 1.00 . A A . 416 GLN HG3 1 1
8 6690 1 1 30 GLN N N 9.492 -2.486 -10.189 1.00 . A A . 416 GLN N 1 1
8 6691 1 1 30 GLN NE2 N 8.139 -6.210 -8.777 1.00 . A A . 416 GLN NE2 1 1
8 6692 1 1 30 GLN O O 10.284 -1.437 -7.688 1.00 . A A . 416 GLN O 1 1
8 6693 1 1 30 GLN OE1 O 5.918 -5.933 -8.593 1.00 . A A . 416 GLN OE1 1 1
8 6694 1 1 31 PRO C C 9.327 0.299 -5.457 1.00 . A A . 417 PRO C 1 1
8 6695 1 1 31 PRO CA C 9.162 0.961 -6.820 1.00 . A A . 417 PRO CA 1 1
8 6696 1 1 31 PRO CB C 8.136 2.098 -6.737 1.00 . A A . 417 PRO CB 1 1
8 6697 1 1 31 PRO CD C 7.313 0.538 -8.348 1.00 . A A . 417 PRO CD 1 1
8 6698 1 1 31 PRO CG C 7.336 1.996 -7.990 1.00 . A A . 417 PRO CG 1 1
8 6699 1 1 31 PRO HA H 10.115 1.356 -7.144 1.00 . A A . 417 PRO HA 1 1
8 6700 1 1 31 PRO HB2 H 7.516 1.962 -5.863 1.00 . A A . 417 PRO HB2 1 1
8 6701 1 1 31 PRO HB3 H 8.650 3.046 -6.675 1.00 . A A . 417 PRO HB3 1 1
8 6702 1 1 31 PRO HD2 H 6.480 0.045 -7.869 1.00 . A A . 417 PRO HD2 1 1
8 6703 1 1 31 PRO HD3 H 7.264 0.414 -9.419 1.00 . A A . 417 PRO HD3 1 1
8 6704 1 1 31 PRO HG2 H 6.333 2.356 -7.817 1.00 . A A . 417 PRO HG2 1 1
8 6705 1 1 31 PRO HG3 H 7.810 2.566 -8.776 1.00 . A A . 417 PRO HG3 1 1
8 6706 1 1 31 PRO N N 8.595 0.046 -7.818 1.00 . A A . 417 PRO N 1 1
8 6707 1 1 31 PRO O O 8.492 -0.505 -5.042 1.00 . A A . 417 PRO O 1 1
8 6708 1 1 32 LEU C C 9.835 0.732 -2.368 1.00 . A A . 418 LEU C 1 1
8 6709 1 1 32 LEU CA C 10.686 0.078 -3.451 1.00 . A A . 418 LEU CA 1 1
8 6710 1 1 32 LEU CB C 12.165 0.215 -3.118 1.00 . A A . 418 LEU CB 1 1
8 6711 1 1 32 LEU CD1 C 13.576 -0.392 -5.089 1.00 . A A . 418 LEU CD1 1 1
8 6712 1 1 32 LEU CD2 C 14.175 -1.245 -2.810 1.00 . A A . 418 LEU CD2 1 1
8 6713 1 1 32 LEU CG C 13.042 -0.861 -3.748 1.00 . A A . 418 LEU CG 1 1
8 6714 1 1 32 LEU H H 11.040 1.282 -5.150 1.00 . A A . 418 LEU H 1 1
8 6715 1 1 32 LEU HA H 10.437 -0.972 -3.490 1.00 . A A . 418 LEU HA 1 1
8 6716 1 1 32 LEU HB2 H 12.505 1.182 -3.462 1.00 . A A . 418 LEU HB2 1 1
8 6717 1 1 32 LEU HB3 H 12.283 0.166 -2.047 1.00 . A A . 418 LEU HB3 1 1
8 6718 1 1 32 LEU HD11 H 14.095 0.547 -4.961 1.00 . A A . 418 LEU HD11 1 1
8 6719 1 1 32 LEU HD12 H 14.255 -1.131 -5.485 1.00 . A A . 418 LEU HD12 1 1
8 6720 1 1 32 LEU HD13 H 12.750 -0.257 -5.773 1.00 . A A . 418 LEU HD13 1 1
8 6721 1 1 32 LEU HD21 H 13.762 -1.674 -1.907 1.00 . A A . 418 LEU HD21 1 1
8 6722 1 1 32 LEU HD22 H 14.812 -1.970 -3.294 1.00 . A A . 418 LEU HD22 1 1
8 6723 1 1 32 LEU HD23 H 14.750 -0.366 -2.562 1.00 . A A . 418 LEU HD23 1 1
8 6724 1 1 32 LEU HG H 12.439 -1.739 -3.925 1.00 . A A . 418 LEU HG 1 1
8 6725 1 1 32 LEU N N 10.409 0.640 -4.766 1.00 . A A . 418 LEU N 1 1
8 6726 1 1 32 LEU O O 9.849 0.308 -1.219 1.00 . A A . 418 LEU O 1 1
8 6727 1 1 33 CYS C C 6.813 2.523 -2.382 1.00 . A A . 419 CYS C 1 1
8 6728 1 1 33 CYS CA C 8.209 2.430 -1.794 1.00 . A A . 419 CYS CA 1 1
8 6729 1 1 33 CYS CB C 8.743 3.822 -1.445 1.00 . A A . 419 CYS CB 1 1
8 6730 1 1 33 CYS H H 9.090 2.049 -3.673 1.00 . A A . 419 CYS H 1 1
8 6731 1 1 33 CYS HA H 8.168 1.831 -0.895 1.00 . A A . 419 CYS HA 1 1
8 6732 1 1 33 CYS HB2 H 7.923 4.439 -1.111 1.00 . A A . 419 CYS HB2 1 1
8 6733 1 1 33 CYS HB3 H 9.464 3.729 -0.643 1.00 . A A . 419 CYS HB3 1 1
8 6734 1 1 33 CYS HG H 10.131 5.350 -2.447 1.00 . A A . 419 CYS HG 1 1
8 6735 1 1 33 CYS N N 9.080 1.753 -2.740 1.00 . A A . 419 CYS N 1 1
8 6736 1 1 33 CYS O O 6.639 2.426 -3.596 1.00 . A A . 419 CYS O 1 1
8 6737 1 1 33 CYS SG S 9.550 4.681 -2.817 1.00 . A A . 419 CYS SG 1 1
8 6738 1 1 34 PHE C C 3.654 3.825 -1.281 1.00 . A A . 420 PHE C 1 1
8 6739 1 1 34 PHE CA C 4.443 2.740 -1.993 1.00 . A A . 420 PHE CA 1 1
8 6740 1 1 34 PHE CB C 3.779 1.379 -1.799 1.00 . A A . 420 PHE CB 1 1
8 6741 1 1 34 PHE CD1 C 4.382 -0.068 -3.750 1.00 . A A . 420 PHE CD1 1 1
8 6742 1 1 34 PHE CD2 C 5.493 -0.459 -1.677 1.00 . A A . 420 PHE CD2 1 1
8 6743 1 1 34 PHE CE1 C 5.105 -1.087 -4.333 1.00 . A A . 420 PHE CE1 1 1
8 6744 1 1 34 PHE CE2 C 6.223 -1.480 -2.255 1.00 . A A . 420 PHE CE2 1 1
8 6745 1 1 34 PHE CG C 4.564 0.258 -2.419 1.00 . A A . 420 PHE CG 1 1
8 6746 1 1 34 PHE CZ C 6.028 -1.795 -3.586 1.00 . A A . 420 PHE CZ 1 1
8 6747 1 1 34 PHE H H 6.005 2.724 -0.566 1.00 . A A . 420 PHE H 1 1
8 6748 1 1 34 PHE HA H 4.465 2.967 -3.048 1.00 . A A . 420 PHE HA 1 1
8 6749 1 1 34 PHE HB2 H 3.683 1.178 -0.745 1.00 . A A . 420 PHE HB2 1 1
8 6750 1 1 34 PHE HB3 H 2.800 1.394 -2.253 1.00 . A A . 420 PHE HB3 1 1
8 6751 1 1 34 PHE HD1 H 5.645 -0.216 -0.637 1.00 . A A . 420 PHE HD1 1 1
8 6752 1 1 34 PHE HD2 H 3.662 0.484 -4.337 1.00 . A A . 420 PHE HD2 1 1
8 6753 1 1 34 PHE HE1 H 6.946 -2.031 -1.667 1.00 . A A . 420 PHE HE1 1 1
8 6754 1 1 34 PHE HE2 H 4.951 -1.327 -5.372 1.00 . A A . 420 PHE HE2 1 1
8 6755 1 1 34 PHE HZ H 6.596 -2.592 -4.042 1.00 . A A . 420 PHE HZ 1 1
8 6756 1 1 34 PHE N N 5.817 2.676 -1.526 1.00 . A A . 420 PHE N 1 1
8 6757 1 1 34 PHE O O 3.959 4.195 -0.149 1.00 . A A . 420 PHE O 1 1
8 6758 1 1 35 ASN C C 0.325 5.136 -1.773 1.00 . A A . 421 ASN C 1 1
8 6759 1 1 35 ASN CA C 1.787 5.379 -1.414 1.00 . A A . 421 ASN CA 1 1
8 6760 1 1 35 ASN CB C 2.231 6.748 -1.933 1.00 . A A . 421 ASN CB 1 1
8 6761 1 1 35 ASN CG C 1.416 7.884 -1.346 1.00 . A A . 421 ASN CG 1 1
8 6762 1 1 35 ASN H H 2.451 3.984 -2.865 1.00 . A A . 421 ASN H 1 1
8 6763 1 1 35 ASN HA H 1.890 5.360 -0.339 1.00 . A A . 421 ASN HA 1 1
8 6764 1 1 35 ASN HB2 H 3.268 6.905 -1.674 1.00 . A A . 421 ASN HB2 1 1
8 6765 1 1 35 ASN HB3 H 2.126 6.771 -3.007 1.00 . A A . 421 ASN HB3 1 1
8 6766 1 1 35 ASN HD21 H 1.692 7.168 0.489 1.00 . A A . 421 ASN HD21 1 1
8 6767 1 1 35 ASN HD22 H 0.748 8.611 0.380 1.00 . A A . 421 ASN HD22 1 1
8 6768 1 1 35 ASN N N 2.636 4.330 -1.964 1.00 . A A . 421 ASN N 1 1
8 6769 1 1 35 ASN ND2 N 1.271 7.889 -0.025 1.00 . A A . 421 ASN ND2 1 1
8 6770 1 1 35 ASN O O -0.021 4.995 -2.946 1.00 . A A . 421 ASN O 1 1
8 6771 1 1 35 ASN OD1 O 0.923 8.748 -2.071 1.00 . A A . 421 ASN OD1 1 1
8 6772 1 1 36 CYS C C -2.688 6.184 -1.181 1.00 . A A . 422 CYS C 1 1
8 6773 1 1 36 CYS CA C -1.952 4.861 -0.969 1.00 . A A . 422 CYS CA 1 1
8 6774 1 1 36 CYS CB C -2.553 4.123 0.229 1.00 . A A . 422 CYS CB 1 1
8 6775 1 1 36 CYS H H -0.193 5.208 0.157 1.00 . A A . 422 CYS H 1 1
8 6776 1 1 36 CYS HA H -2.063 4.248 -1.849 1.00 . A A . 422 CYS HA 1 1
8 6777 1 1 36 CYS HB2 H -2.011 3.201 0.382 1.00 . A A . 422 CYS HB2 1 1
8 6778 1 1 36 CYS HB3 H -2.453 4.741 1.109 1.00 . A A . 422 CYS HB3 1 1
8 6779 1 1 36 CYS N N -0.528 5.088 -0.757 1.00 . A A . 422 CYS N 1 1
8 6780 1 1 36 CYS O O -2.793 6.992 -0.262 1.00 . A A . 422 CYS O 1 1
8 6781 1 1 36 CYS SG S -4.303 3.707 0.042 1.00 . A A . 422 CYS SG 1 1
8 6782 1 1 37 PRO C C -5.335 7.683 -2.084 1.00 . A A . 423 PRO C 1 1
8 6783 1 1 37 PRO CA C -3.943 7.658 -2.710 1.00 . A A . 423 PRO CA 1 1
8 6784 1 1 37 PRO CB C -4.049 7.650 -4.244 1.00 . A A . 423 PRO CB 1 1
8 6785 1 1 37 PRO CD C -3.146 5.535 -3.561 1.00 . A A . 423 PRO CD 1 1
8 6786 1 1 37 PRO CG C -3.219 6.497 -4.710 1.00 . A A . 423 PRO CG 1 1
8 6787 1 1 37 PRO HA H -3.397 8.529 -2.388 1.00 . A A . 423 PRO HA 1 1
8 6788 1 1 37 PRO HB2 H -5.084 7.529 -4.533 1.00 . A A . 423 PRO HB2 1 1
8 6789 1 1 37 PRO HB3 H -3.674 8.585 -4.634 1.00 . A A . 423 PRO HB3 1 1
8 6790 1 1 37 PRO HD2 H -3.985 4.855 -3.580 1.00 . A A . 423 PRO HD2 1 1
8 6791 1 1 37 PRO HD3 H -2.214 4.992 -3.580 1.00 . A A . 423 PRO HD3 1 1
8 6792 1 1 37 PRO HG2 H -3.690 6.026 -5.561 1.00 . A A . 423 PRO HG2 1 1
8 6793 1 1 37 PRO HG3 H -2.230 6.840 -4.973 1.00 . A A . 423 PRO HG3 1 1
8 6794 1 1 37 PRO N N -3.214 6.426 -2.397 1.00 . A A . 423 PRO N 1 1
8 6795 1 1 37 PRO O O -6.061 8.670 -2.202 1.00 . A A . 423 PRO O 1 1
8 6796 1 1 38 ILE C C -6.920 6.759 0.711 1.00 . A A . 424 ILE C 1 1
8 6797 1 1 38 ILE CA C -7.009 6.487 -0.789 1.00 . A A . 424 ILE CA 1 1
8 6798 1 1 38 ILE CB C -7.619 5.088 -1.018 1.00 . A A . 424 ILE CB 1 1
8 6799 1 1 38 ILE CD1 C -7.695 3.449 -2.964 1.00 . A A . 424 ILE CD1 1 1
8 6800 1 1 38 ILE CG1 C -7.912 4.874 -2.505 1.00 . A A . 424 ILE CG1 1 1
8 6801 1 1 38 ILE CG2 C -8.883 4.910 -0.192 1.00 . A A . 424 ILE CG2 1 1
8 6802 1 1 38 ILE H H -5.089 5.833 -1.369 1.00 . A A . 424 ILE H 1 1
8 6803 1 1 38 ILE HA H -7.661 7.219 -1.241 1.00 . A A . 424 ILE HA 1 1
8 6804 1 1 38 ILE HB H -6.901 4.351 -0.692 1.00 . A A . 424 ILE HB 1 1
8 6805 1 1 38 ILE HD11 H -7.964 2.769 -2.169 1.00 . A A . 424 ILE HD11 1 1
8 6806 1 1 38 ILE HD12 H -8.310 3.251 -3.830 1.00 . A A . 424 ILE HD12 1 1
8 6807 1 1 38 ILE HD13 H -6.655 3.307 -3.222 1.00 . A A . 424 ILE HD13 1 1
8 6808 1 1 38 ILE HG12 H -8.941 5.132 -2.703 1.00 . A A . 424 ILE HG12 1 1
8 6809 1 1 38 ILE HG13 H -7.266 5.513 -3.087 1.00 . A A . 424 ILE HG13 1 1
8 6810 1 1 38 ILE HG21 H -9.269 5.880 0.084 1.00 . A A . 424 ILE HG21 1 1
8 6811 1 1 38 ILE HG22 H -9.622 4.379 -0.773 1.00 . A A . 424 ILE HG22 1 1
8 6812 1 1 38 ILE HG23 H -8.652 4.346 0.700 1.00 . A A . 424 ILE HG23 1 1
8 6813 1 1 38 ILE N N -5.705 6.591 -1.425 1.00 . A A . 424 ILE N 1 1
8 6814 1 1 38 ILE O O -7.892 7.192 1.331 1.00 . A A . 424 ILE O 1 1
8 6815 1 1 39 CYS C C -4.332 7.575 3.010 1.00 . A A . 425 CYS C 1 1
8 6816 1 1 39 CYS CA C -5.554 6.701 2.725 1.00 . A A . 425 CYS CA 1 1
8 6817 1 1 39 CYS CB C -5.411 5.353 3.428 1.00 . A A . 425 CYS CB 1 1
8 6818 1 1 39 CYS H H -5.019 6.141 0.754 1.00 . A A . 425 CYS H 1 1
8 6819 1 1 39 CYS HA H -6.431 7.197 3.110 1.00 . A A . 425 CYS HA 1 1
8 6820 1 1 39 CYS HB2 H -4.514 4.864 3.078 1.00 . A A . 425 CYS HB2 1 1
8 6821 1 1 39 CYS HB3 H -5.337 5.512 4.493 1.00 . A A . 425 CYS HB3 1 1
8 6822 1 1 39 CYS N N -5.755 6.494 1.295 1.00 . A A . 425 CYS N 1 1
8 6823 1 1 39 CYS O O -4.092 7.961 4.154 1.00 . A A . 425 CYS O 1 1
8 6824 1 1 39 CYS SG S -6.798 4.232 3.135 1.00 . A A . 425 CYS SG 1 1
8 6825 1 1 40 ASP C C -1.356 8.053 3.055 1.00 . A A . 426 ASP C 1 1
8 6826 1 1 40 ASP CA C -2.369 8.715 2.125 1.00 . A A . 426 ASP CA 1 1
8 6827 1 1 40 ASP CB C -2.750 10.096 2.663 1.00 . A A . 426 ASP CB 1 1
8 6828 1 1 40 ASP CG C -3.159 11.054 1.562 1.00 . A A . 426 ASP CG 1 1
8 6829 1 1 40 ASP H H -3.795 7.554 1.082 1.00 . A A . 426 ASP H 1 1
8 6830 1 1 40 ASP HA H -1.920 8.831 1.149 1.00 . A A . 426 ASP HA 1 1
8 6831 1 1 40 ASP HB2 H -3.577 9.992 3.349 1.00 . A A . 426 ASP HB2 1 1
8 6832 1 1 40 ASP HB3 H -1.904 10.517 3.186 1.00 . A A . 426 ASP HB3 1 1
8 6833 1 1 40 ASP N N -3.561 7.886 1.971 1.00 . A A . 426 ASP N 1 1
8 6834 1 1 40 ASP O O -0.765 8.710 3.912 1.00 . A A . 426 ASP O 1 1
8 6835 1 1 40 ASP OD1 O -4.145 10.758 0.854 1.00 . A A . 426 ASP OD1 1 1
8 6836 1 1 40 ASP OD2 O -2.494 12.100 1.408 1.00 . A A . 426 ASP OD2 1 1
8 6837 1 1 41 LYS C C 0.936 5.468 2.868 1.00 . A A . 427 LYS C 1 1
8 6838 1 1 41 LYS CA C -0.222 6.001 3.706 1.00 . A A . 427 LYS CA 1 1
8 6839 1 1 41 LYS CB C -0.938 4.841 4.403 1.00 . A A . 427 LYS CB 1 1
8 6840 1 1 41 LYS CD C -0.197 3.144 6.105 1.00 . A A . 427 LYS CD 1 1
8 6841 1 1 41 LYS CE C 0.204 2.911 7.553 1.00 . A A . 427 LYS CE 1 1
8 6842 1 1 41 LYS CG C -0.477 4.614 5.835 1.00 . A A . 427 LYS CG 1 1
8 6843 1 1 41 LYS H H -1.664 6.282 2.182 1.00 . A A . 427 LYS H 1 1
8 6844 1 1 41 LYS HA H 0.171 6.672 4.455 1.00 . A A . 427 LYS HA 1 1
8 6845 1 1 41 LYS HB2 H -1.998 5.044 4.417 1.00 . A A . 427 LYS HB2 1 1
8 6846 1 1 41 LYS HB3 H -0.761 3.935 3.842 1.00 . A A . 427 LYS HB3 1 1
8 6847 1 1 41 LYS HD2 H -1.088 2.573 5.894 1.00 . A A . 427 LYS HD2 1 1
8 6848 1 1 41 LYS HD3 H 0.606 2.816 5.461 1.00 . A A . 427 LYS HD3 1 1
8 6849 1 1 41 LYS HE2 H -0.195 3.711 8.158 1.00 . A A . 427 LYS HE2 1 1
8 6850 1 1 41 LYS HE3 H -0.212 1.970 7.881 1.00 . A A . 427 LYS HE3 1 1
8 6851 1 1 41 LYS HG2 H 0.427 5.179 6.006 1.00 . A A . 427 LYS HG2 1 1
8 6852 1 1 41 LYS HG3 H -1.250 4.954 6.509 1.00 . A A . 427 LYS HG3 1 1
8 6853 1 1 41 LYS HZ1 H 2.137 2.609 6.822 1.00 . A A . 427 LYS HZ1 1 1
8 6854 1 1 41 LYS HZ2 H 2.035 3.804 8.015 1.00 . A A . 427 LYS HZ2 1 1
8 6855 1 1 41 LYS HZ3 H 1.943 2.170 8.443 1.00 . A A . 427 LYS HZ3 1 1
8 6856 1 1 41 LYS N N -1.163 6.751 2.881 1.00 . A A . 427 LYS N 1 1
8 6857 1 1 41 LYS NZ N 1.683 2.870 7.720 1.00 . A A . 427 LYS NZ 1 1
8 6858 1 1 41 LYS O O 0.737 4.969 1.760 1.00 . A A . 427 LYS O 1 1
8 6859 1 1 42 ILE C C 3.732 3.707 3.204 1.00 . A A . 428 ILE C 1 1
8 6860 1 1 42 ILE CA C 3.337 5.094 2.710 1.00 . A A . 428 ILE CA 1 1
8 6861 1 1 42 ILE CB C 4.526 6.057 2.898 1.00 . A A . 428 ILE CB 1 1
8 6862 1 1 42 ILE CD1 C 5.221 8.501 2.713 1.00 . A A . 428 ILE CD1 1 1
8 6863 1 1 42 ILE CG1 C 4.103 7.491 2.570 1.00 . A A . 428 ILE CG1 1 1
8 6864 1 1 42 ILE CG2 C 5.704 5.631 2.030 1.00 . A A . 428 ILE CG2 1 1
8 6865 1 1 42 ILE H H 2.243 5.975 4.294 1.00 . A A . 428 ILE H 1 1
8 6866 1 1 42 ILE HA H 3.107 5.040 1.658 1.00 . A A . 428 ILE HA 1 1
8 6867 1 1 42 ILE HB H 4.838 6.011 3.932 1.00 . A A . 428 ILE HB 1 1
8 6868 1 1 42 ILE HD11 H 6.169 7.985 2.744 1.00 . A A . 428 ILE HD11 1 1
8 6869 1 1 42 ILE HD12 H 5.206 9.176 1.870 1.00 . A A . 428 ILE HD12 1 1
8 6870 1 1 42 ILE HD13 H 5.085 9.062 3.625 1.00 . A A . 428 ILE HD13 1 1
8 6871 1 1 42 ILE HG12 H 3.750 7.530 1.550 1.00 . A A . 428 ILE HG12 1 1
8 6872 1 1 42 ILE HG13 H 3.303 7.785 3.235 1.00 . A A . 428 ILE HG13 1 1
8 6873 1 1 42 ILE HG21 H 5.420 4.783 1.425 1.00 . A A . 428 ILE HG21 1 1
8 6874 1 1 42 ILE HG22 H 5.995 6.449 1.389 1.00 . A A . 428 ILE HG22 1 1
8 6875 1 1 42 ILE HG23 H 6.536 5.357 2.663 1.00 . A A . 428 ILE HG23 1 1
8 6876 1 1 42 ILE N N 2.148 5.572 3.406 1.00 . A A . 428 ILE N 1 1
8 6877 1 1 42 ILE O O 3.585 3.397 4.386 1.00 . A A . 428 ILE O 1 1
8 6878 1 1 43 PHE C C 6.013 1.171 2.105 1.00 . A A . 429 PHE C 1 1
8 6879 1 1 43 PHE CA C 4.625 1.514 2.652 1.00 . A A . 429 PHE CA 1 1
8 6880 1 1 43 PHE CB C 3.605 0.504 2.118 1.00 . A A . 429 PHE CB 1 1
8 6881 1 1 43 PHE CD1 C 2.103 0.109 4.088 1.00 . A A . 429 PHE CD1 1 1
8 6882 1 1 43 PHE CD2 C 1.169 1.110 2.134 1.00 . A A . 429 PHE CD2 1 1
8 6883 1 1 43 PHE CE1 C 0.872 0.172 4.712 1.00 . A A . 429 PHE CE1 1 1
8 6884 1 1 43 PHE CE2 C -0.064 1.176 2.753 1.00 . A A . 429 PHE CE2 1 1
8 6885 1 1 43 PHE CG C 2.266 0.578 2.794 1.00 . A A . 429 PHE CG 1 1
8 6886 1 1 43 PHE CZ C -0.213 0.707 4.044 1.00 . A A . 429 PHE CZ 1 1
8 6887 1 1 43 PHE H H 4.312 3.167 1.365 1.00 . A A . 429 PHE H 1 1
8 6888 1 1 43 PHE HA H 4.644 1.449 3.728 1.00 . A A . 429 PHE HA 1 1
8 6889 1 1 43 PHE HB2 H 3.453 0.682 1.065 1.00 . A A . 429 PHE HB2 1 1
8 6890 1 1 43 PHE HB3 H 3.994 -0.494 2.256 1.00 . A A . 429 PHE HB3 1 1
8 6891 1 1 43 PHE HD1 H 2.950 -0.306 4.611 1.00 . A A . 429 PHE HD1 1 1
8 6892 1 1 43 PHE HD2 H 1.281 1.477 1.123 1.00 . A A . 429 PHE HD2 1 1
8 6893 1 1 43 PHE HE1 H 0.758 -0.198 5.720 1.00 . A A . 429 PHE HE1 1 1
8 6894 1 1 43 PHE HE2 H -0.909 1.595 2.229 1.00 . A A . 429 PHE HE2 1 1
8 6895 1 1 43 PHE HZ H -1.176 0.757 4.529 1.00 . A A . 429 PHE HZ 1 1
8 6896 1 1 43 PHE N N 4.224 2.870 2.295 1.00 . A A . 429 PHE N 1 1
8 6897 1 1 43 PHE O O 6.224 1.164 0.894 1.00 . A A . 429 PHE O 1 1
8 6898 1 1 44 PRO C C 8.338 -0.741 1.685 1.00 . A A . 430 PRO C 1 1
8 6899 1 1 44 PRO CA C 8.339 0.489 2.590 1.00 . A A . 430 PRO CA 1 1
8 6900 1 1 44 PRO CB C 9.047 0.179 3.914 1.00 . A A . 430 PRO CB 1 1
8 6901 1 1 44 PRO CD C 6.812 0.825 4.458 1.00 . A A . 430 PRO CD 1 1
8 6902 1 1 44 PRO CG C 8.228 0.853 4.960 1.00 . A A . 430 PRO CG 1 1
8 6903 1 1 44 PRO HA H 8.840 1.307 2.085 1.00 . A A . 430 PRO HA 1 1
8 6904 1 1 44 PRO HB2 H 9.079 -0.890 4.066 1.00 . A A . 430 PRO HB2 1 1
8 6905 1 1 44 PRO HB3 H 10.053 0.573 3.888 1.00 . A A . 430 PRO HB3 1 1
8 6906 1 1 44 PRO HD2 H 6.319 -0.083 4.770 1.00 . A A . 430 PRO HD2 1 1
8 6907 1 1 44 PRO HD3 H 6.271 1.692 4.806 1.00 . A A . 430 PRO HD3 1 1
8 6908 1 1 44 PRO HG2 H 8.306 0.314 5.892 1.00 . A A . 430 PRO HG2 1 1
8 6909 1 1 44 PRO HG3 H 8.560 1.873 5.086 1.00 . A A . 430 PRO HG3 1 1
8 6910 1 1 44 PRO N N 6.977 0.860 2.993 1.00 . A A . 430 PRO N 1 1
8 6911 1 1 44 PRO O O 7.372 -1.504 1.671 1.00 . A A . 430 PRO O 1 1
8 6912 1 1 45 ALA C C 9.241 -3.377 0.719 1.00 . A A . 431 ALA C 1 1
8 6913 1 1 45 ALA CA C 9.499 -2.058 -0.003 1.00 . A A . 431 ALA CA 1 1
8 6914 1 1 45 ALA CB C 10.864 -2.088 -0.676 1.00 . A A . 431 ALA CB 1 1
8 6915 1 1 45 ALA H H 10.143 -0.277 0.954 1.00 . A A . 431 ALA H 1 1
8 6916 1 1 45 ALA HA H 8.746 -1.927 -0.769 1.00 . A A . 431 ALA HA 1 1
8 6917 1 1 45 ALA HB1 H 11.561 -1.496 -0.101 1.00 . A A . 431 ALA HB1 1 1
8 6918 1 1 45 ALA HB2 H 11.218 -3.106 -0.732 1.00 . A A . 431 ALA HB2 1 1
8 6919 1 1 45 ALA HB3 H 10.782 -1.679 -1.672 1.00 . A A . 431 ALA HB3 1 1
8 6920 1 1 45 ALA N N 9.407 -0.923 0.915 1.00 . A A . 431 ALA N 1 1
8 6921 1 1 45 ALA O O 8.668 -4.304 0.148 1.00 . A A . 431 ALA O 1 1
8 6922 1 1 46 THR C C 7.949 -4.823 3.082 1.00 . A A . 432 THR C 1 1
8 6923 1 1 46 THR CA C 9.432 -4.654 2.775 1.00 . A A . 432 THR CA 1 1
8 6924 1 1 46 THR CB C 10.235 -4.588 4.075 1.00 . A A . 432 THR CB 1 1
8 6925 1 1 46 THR CG2 C 10.647 -5.949 4.593 1.00 . A A . 432 THR CG2 1 1
8 6926 1 1 46 THR H H 10.086 -2.675 2.391 1.00 . A A . 432 THR H 1 1
8 6927 1 1 46 THR HA H 9.764 -5.502 2.194 1.00 . A A . 432 THR HA 1 1
8 6928 1 1 46 THR HB H 9.631 -4.113 4.835 1.00 . A A . 432 THR HB 1 1
8 6929 1 1 46 THR HG1 H 11.595 -3.325 4.700 1.00 . A A . 432 THR HG1 1 1
8 6930 1 1 46 THR HG21 H 10.058 -6.713 4.108 1.00 . A A . 432 THR HG21 1 1
8 6931 1 1 46 THR HG22 H 11.693 -6.113 4.382 1.00 . A A . 432 THR HG22 1 1
8 6932 1 1 46 THR HG23 H 10.484 -5.992 5.660 1.00 . A A . 432 THR HG23 1 1
8 6933 1 1 46 THR N N 9.647 -3.450 1.981 1.00 . A A . 432 THR N 1 1
8 6934 1 1 46 THR O O 7.504 -5.899 3.482 1.00 . A A . 432 THR O 1 1
8 6935 1 1 46 THR OG1 O 11.413 -3.821 3.899 1.00 . A A . 432 THR OG1 1 1
8 6936 1 1 47 GLU C C 4.982 -3.810 1.807 1.00 . A A . 433 GLU C 1 1
8 6937 1 1 47 GLU CA C 5.756 -3.774 3.121 1.00 . A A . 433 GLU CA 1 1
8 6938 1 1 47 GLU CB C 5.338 -2.556 3.947 1.00 . A A . 433 GLU CB 1 1
8 6939 1 1 47 GLU CD C 5.160 -1.823 6.358 1.00 . A A . 433 GLU CD 1 1
8 6940 1 1 47 GLU CG C 4.851 -2.907 5.344 1.00 . A A . 433 GLU CG 1 1
8 6941 1 1 47 GLU H H 7.599 -2.927 2.553 1.00 . A A . 433 GLU H 1 1
8 6942 1 1 47 GLU HA H 5.531 -4.668 3.674 1.00 . A A . 433 GLU HA 1 1
8 6943 1 1 47 GLU HB2 H 6.184 -1.892 4.041 1.00 . A A . 433 GLU HB2 1 1
8 6944 1 1 47 GLU HB3 H 4.542 -2.038 3.432 1.00 . A A . 433 GLU HB3 1 1
8 6945 1 1 47 GLU HG2 H 3.782 -3.054 5.312 1.00 . A A . 433 GLU HG2 1 1
8 6946 1 1 47 GLU HG3 H 5.331 -3.822 5.658 1.00 . A A . 433 GLU HG3 1 1
8 6947 1 1 47 GLU N N 7.188 -3.752 2.880 1.00 . A A . 433 GLU N 1 1
8 6948 1 1 47 GLU O O 3.788 -3.517 1.776 1.00 . A A . 433 GLU O 1 1
8 6949 1 1 47 GLU OE1 O 6.352 -1.489 6.525 1.00 . A A . 433 GLU OE1 1 1
8 6950 1 1 47 GLU OE2 O 4.210 -1.309 6.985 1.00 . A A . 433 GLU OE2 1 1
8 6951 1 1 48 LYS C C 3.799 -5.177 -0.497 1.00 . A A . 434 LYS C 1 1
8 6952 1 1 48 LYS CA C 5.016 -4.266 -0.583 1.00 . A A . 434 LYS CA 1 1
8 6953 1 1 48 LYS CB C 5.997 -4.794 -1.634 1.00 . A A . 434 LYS CB 1 1
8 6954 1 1 48 LYS CD C 6.414 -5.414 -4.033 1.00 . A A . 434 LYS CD 1 1
8 6955 1 1 48 LYS CE C 6.635 -6.918 -3.986 1.00 . A A . 434 LYS CE 1 1
8 6956 1 1 48 LYS CG C 5.380 -4.968 -3.012 1.00 . A A . 434 LYS CG 1 1
8 6957 1 1 48 LYS H H 6.609 -4.415 0.803 1.00 . A A . 434 LYS H 1 1
8 6958 1 1 48 LYS HA H 4.694 -3.274 -0.862 1.00 . A A . 434 LYS HA 1 1
8 6959 1 1 48 LYS HB2 H 6.822 -4.102 -1.717 1.00 . A A . 434 LYS HB2 1 1
8 6960 1 1 48 LYS HB3 H 6.373 -5.751 -1.308 1.00 . A A . 434 LYS HB3 1 1
8 6961 1 1 48 LYS HD2 H 6.071 -5.142 -5.020 1.00 . A A . 434 LYS HD2 1 1
8 6962 1 1 48 LYS HD3 H 7.349 -4.913 -3.825 1.00 . A A . 434 LYS HD3 1 1
8 6963 1 1 48 LYS HE2 H 7.690 -7.109 -3.855 1.00 . A A . 434 LYS HE2 1 1
8 6964 1 1 48 LYS HE3 H 6.090 -7.324 -3.146 1.00 . A A . 434 LYS HE3 1 1
8 6965 1 1 48 LYS HG2 H 4.600 -5.714 -2.955 1.00 . A A . 434 LYS HG2 1 1
8 6966 1 1 48 LYS HG3 H 4.956 -4.026 -3.328 1.00 . A A . 434 LYS HG3 1 1
8 6967 1 1 48 LYS HZ1 H 6.202 -6.917 -6.029 1.00 . A A . 434 LYS HZ1 1 1
8 6968 1 1 48 LYS HZ2 H 6.788 -8.395 -5.454 1.00 . A A . 434 LYS HZ2 1 1
8 6969 1 1 48 LYS HZ3 H 5.198 -7.927 -5.116 1.00 . A A . 434 LYS HZ3 1 1
8 6970 1 1 48 LYS N N 5.661 -4.182 0.722 1.00 . A A . 434 LYS N 1 1
8 6971 1 1 48 LYS NZ N 6.174 -7.586 -5.234 1.00 . A A . 434 LYS NZ 1 1
8 6972 1 1 48 LYS O O 2.727 -4.858 -1.012 1.00 . A A . 434 LYS O 1 1
8 6973 1 1 49 GLN C C 1.779 -6.637 1.196 1.00 . A A . 435 GLN C 1 1
8 6974 1 1 49 GLN CA C 2.895 -7.265 0.366 1.00 . A A . 435 GLN CA 1 1
8 6975 1 1 49 GLN CB C 3.412 -8.539 1.048 1.00 . A A . 435 GLN CB 1 1
8 6976 1 1 49 GLN CD C 4.708 -9.493 2.999 1.00 . A A . 435 GLN CD 1 1
8 6977 1 1 49 GLN CG C 4.487 -8.291 2.101 1.00 . A A . 435 GLN CG 1 1
8 6978 1 1 49 GLN H H 4.852 -6.489 0.576 1.00 . A A . 435 GLN H 1 1
8 6979 1 1 49 GLN HA H 2.505 -7.519 -0.609 1.00 . A A . 435 GLN HA 1 1
8 6980 1 1 49 GLN HB2 H 2.582 -9.036 1.527 1.00 . A A . 435 GLN HB2 1 1
8 6981 1 1 49 GLN HB3 H 3.824 -9.192 0.293 1.00 . A A . 435 GLN HB3 1 1
8 6982 1 1 49 GLN HE21 H 2.772 -9.545 3.448 1.00 . A A . 435 GLN HE21 1 1
8 6983 1 1 49 GLN HE22 H 3.750 -10.758 4.195 1.00 . A A . 435 GLN HE22 1 1
8 6984 1 1 49 GLN HG2 H 5.418 -8.058 1.602 1.00 . A A . 435 GLN HG2 1 1
8 6985 1 1 49 GLN HG3 H 4.189 -7.453 2.713 1.00 . A A . 435 GLN HG3 1 1
8 6986 1 1 49 GLN N N 3.976 -6.305 0.180 1.00 . A A . 435 GLN N 1 1
8 6987 1 1 49 GLN NE2 N 3.634 -9.981 3.609 1.00 . A A . 435 GLN NE2 1 1
8 6988 1 1 49 GLN O O 0.595 -6.766 0.873 1.00 . A A . 435 GLN O 1 1
8 6989 1 1 49 GLN OE1 O 5.831 -9.976 3.142 1.00 . A A . 435 GLN OE1 1 1
8 6990 1 1 50 ILE C C 0.504 -4.158 2.378 1.00 . A A . 436 ILE C 1 1
8 6991 1 1 50 ILE CA C 1.211 -5.273 3.131 1.00 . A A . 436 ILE CA 1 1
8 6992 1 1 50 ILE CB C 1.888 -4.675 4.385 1.00 . A A . 436 ILE CB 1 1
8 6993 1 1 50 ILE CD1 C 2.580 -7.038 5.047 1.00 . A A . 436 ILE CD1 1 1
8 6994 1 1 50 ILE CG1 C 3.000 -5.593 4.904 1.00 . A A . 436 ILE CG1 1 1
8 6995 1 1 50 ILE CG2 C 0.853 -4.428 5.473 1.00 . A A . 436 ILE CG2 1 1
8 6996 1 1 50 ILE H H 3.126 -5.863 2.453 1.00 . A A . 436 ILE H 1 1
8 6997 1 1 50 ILE HA H 0.481 -6.003 3.450 1.00 . A A . 436 ILE HA 1 1
8 6998 1 1 50 ILE HB H 2.317 -3.723 4.112 1.00 . A A . 436 ILE HB 1 1
8 6999 1 1 50 ILE HD11 H 2.118 -7.372 4.130 1.00 . A A . 436 ILE HD11 1 1
8 7000 1 1 50 ILE HD12 H 3.448 -7.646 5.256 1.00 . A A . 436 ILE HD12 1 1
8 7001 1 1 50 ILE HD13 H 1.874 -7.129 5.859 1.00 . A A . 436 ILE HD13 1 1
8 7002 1 1 50 ILE HG12 H 3.835 -5.558 4.222 1.00 . A A . 436 ILE HG12 1 1
8 7003 1 1 50 ILE HG13 H 3.321 -5.242 5.874 1.00 . A A . 436 ILE HG13 1 1
8 7004 1 1 50 ILE HG21 H 0.026 -5.110 5.346 1.00 . A A . 436 ILE HG21 1 1
8 7005 1 1 50 ILE HG22 H 1.305 -4.586 6.441 1.00 . A A . 436 ILE HG22 1 1
8 7006 1 1 50 ILE HG23 H 0.496 -3.411 5.404 1.00 . A A . 436 ILE HG23 1 1
8 7007 1 1 50 ILE N N 2.169 -5.941 2.259 1.00 . A A . 436 ILE N 1 1
8 7008 1 1 50 ILE O O -0.692 -3.927 2.559 1.00 . A A . 436 ILE O 1 1
8 7009 1 1 51 PHE C C -0.364 -2.904 -0.215 1.00 . A A . 437 PHE C 1 1
8 7010 1 1 51 PHE CA C 0.709 -2.381 0.731 1.00 . A A . 437 PHE CA 1 1
8 7011 1 1 51 PHE CB C 1.824 -1.690 -0.062 1.00 . A A . 437 PHE CB 1 1
8 7012 1 1 51 PHE CD1 C 0.380 0.180 -0.903 1.00 . A A . 437 PHE CD1 1 1
8 7013 1 1 51 PHE CD2 C 1.785 -0.953 -2.461 1.00 . A A . 437 PHE CD2 1 1
8 7014 1 1 51 PHE CE1 C -0.090 0.995 -1.914 1.00 . A A . 437 PHE CE1 1 1
8 7015 1 1 51 PHE CE2 C 1.318 -0.142 -3.477 1.00 . A A . 437 PHE CE2 1 1
8 7016 1 1 51 PHE CG C 1.321 -0.801 -1.164 1.00 . A A . 437 PHE CG 1 1
8 7017 1 1 51 PHE CZ C 0.378 0.833 -3.203 1.00 . A A . 437 PHE CZ 1 1
8 7018 1 1 51 PHE H H 2.200 -3.708 1.421 1.00 . A A . 437 PHE H 1 1
8 7019 1 1 51 PHE HA H 0.262 -1.668 1.408 1.00 . A A . 437 PHE HA 1 1
8 7020 1 1 51 PHE HB2 H 2.411 -1.083 0.611 1.00 . A A . 437 PHE HB2 1 1
8 7021 1 1 51 PHE HB3 H 2.460 -2.443 -0.505 1.00 . A A . 437 PHE HB3 1 1
8 7022 1 1 51 PHE HD1 H 2.520 -1.715 -2.675 1.00 . A A . 437 PHE HD1 1 1
8 7023 1 1 51 PHE HD2 H 0.012 0.306 0.104 1.00 . A A . 437 PHE HD2 1 1
8 7024 1 1 51 PHE HE1 H 1.689 -0.270 -4.484 1.00 . A A . 437 PHE HE1 1 1
8 7025 1 1 51 PHE HE2 H -0.826 1.756 -1.696 1.00 . A A . 437 PHE HE2 1 1
8 7026 1 1 51 PHE HZ H 0.009 1.467 -3.995 1.00 . A A . 437 PHE HZ 1 1
8 7027 1 1 51 PHE N N 1.255 -3.471 1.524 1.00 . A A . 437 PHE N 1 1
8 7028 1 1 51 PHE O O -1.452 -2.339 -0.303 1.00 . A A . 437 PHE O 1 1
8 7029 1 1 52 GLU C C -2.286 -4.976 -1.115 1.00 . A A . 438 GLU C 1 1
8 7030 1 1 52 GLU CA C -1.004 -4.596 -1.842 1.00 . A A . 438 GLU CA 1 1
8 7031 1 1 52 GLU CB C -0.392 -5.828 -2.508 1.00 . A A . 438 GLU CB 1 1
8 7032 1 1 52 GLU CD C 0.237 -5.634 -4.947 1.00 . A A . 438 GLU CD 1 1
8 7033 1 1 52 GLU CG C 0.703 -5.498 -3.511 1.00 . A A . 438 GLU CG 1 1
8 7034 1 1 52 GLU H H 0.825 -4.408 -0.791 1.00 . A A . 438 GLU H 1 1
8 7035 1 1 52 GLU HA H -1.238 -3.861 -2.600 1.00 . A A . 438 GLU HA 1 1
8 7036 1 1 52 GLU HB2 H 0.031 -6.464 -1.744 1.00 . A A . 438 GLU HB2 1 1
8 7037 1 1 52 GLU HB3 H -1.171 -6.369 -3.024 1.00 . A A . 438 GLU HB3 1 1
8 7038 1 1 52 GLU HG2 H 1.026 -4.481 -3.348 1.00 . A A . 438 GLU HG2 1 1
8 7039 1 1 52 GLU HG3 H 1.534 -6.169 -3.351 1.00 . A A . 438 GLU HG3 1 1
8 7040 1 1 52 GLU N N -0.057 -3.996 -0.910 1.00 . A A . 438 GLU N 1 1
8 7041 1 1 52 GLU O O -3.387 -4.716 -1.600 1.00 . A A . 438 GLU O 1 1
8 7042 1 1 52 GLU OE1 O -0.950 -5.358 -5.215 1.00 . A A . 438 GLU OE1 1 1
8 7043 1 1 52 GLU OE2 O 1.062 -6.015 -5.804 1.00 . A A . 438 GLU OE2 1 1
8 7044 1 1 53 ASP C C -4.048 -4.728 1.320 1.00 . A A . 439 ASP C 1 1
8 7045 1 1 53 ASP CA C -3.287 -5.968 0.860 1.00 . A A . 439 ASP CA 1 1
8 7046 1 1 53 ASP CB C -2.843 -6.791 2.071 1.00 . A A . 439 ASP CB 1 1
8 7047 1 1 53 ASP CG C -2.887 -8.283 1.805 1.00 . A A . 439 ASP CG 1 1
8 7048 1 1 53 ASP H H -1.229 -5.746 0.404 1.00 . A A . 439 ASP H 1 1
8 7049 1 1 53 ASP HA H -3.935 -6.569 0.241 1.00 . A A . 439 ASP HA 1 1
8 7050 1 1 53 ASP HB2 H -1.829 -6.521 2.329 1.00 . A A . 439 ASP HB2 1 1
8 7051 1 1 53 ASP HB3 H -3.492 -6.573 2.906 1.00 . A A . 439 ASP HB3 1 1
8 7052 1 1 53 ASP N N -2.136 -5.576 0.061 1.00 . A A . 439 ASP N 1 1
8 7053 1 1 53 ASP O O -5.278 -4.726 1.384 1.00 . A A . 439 ASP O 1 1
8 7054 1 1 53 ASP OD1 O -3.935 -8.770 1.330 1.00 . A A . 439 ASP OD1 1 1
8 7055 1 1 53 ASP OD2 O -1.875 -8.964 2.071 1.00 . A A . 439 ASP OD2 1 1
8 7056 1 1 54 HIS C C -4.716 -1.775 0.973 1.00 . A A . 440 HIS C 1 1
8 7057 1 1 54 HIS CA C -3.890 -2.419 2.082 1.00 . A A . 440 HIS CA 1 1
8 7058 1 1 54 HIS CB C -2.793 -1.457 2.543 1.00 . A A . 440 HIS CB 1 1
8 7059 1 1 54 HIS CD2 C -3.288 1.081 2.426 1.00 . A A . 440 HIS CD2 1 1
8 7060 1 1 54 HIS CE1 C -4.262 1.343 4.337 1.00 . A A . 440 HIS CE1 1 1
8 7061 1 1 54 HIS CG C -3.314 -0.138 3.023 1.00 . A A . 440 HIS CG 1 1
8 7062 1 1 54 HIS H H -2.325 -3.741 1.554 1.00 . A A . 440 HIS H 1 1
8 7063 1 1 54 HIS HA H -4.538 -2.638 2.916 1.00 . A A . 440 HIS HA 1 1
8 7064 1 1 54 HIS HB2 H -2.245 -1.910 3.354 1.00 . A A . 440 HIS HB2 1 1
8 7065 1 1 54 HIS HB3 H -2.120 -1.270 1.719 1.00 . A A . 440 HIS HB3 1 1
8 7066 1 1 54 HIS HD1 H -4.111 -0.645 4.907 1.00 . A A . 440 HIS HD1 1 1
8 7067 1 1 54 HIS HD2 H -2.879 1.301 1.451 1.00 . A A . 440 HIS HD2 1 1
8 7068 1 1 54 HIS HE1 H -4.772 1.780 5.181 1.00 . A A . 440 HIS HE1 1 1
8 7069 1 1 54 HIS N N -3.300 -3.674 1.631 1.00 . A A . 440 HIS N 1 1
8 7070 1 1 54 HIS ND1 N -3.936 0.048 4.237 1.00 . A A . 440 HIS ND1 1 1
8 7071 1 1 54 HIS NE2 N -3.888 2.013 3.266 1.00 . A A . 440 HIS NE2 1 1
8 7072 1 1 54 HIS O O -5.851 -1.358 1.198 1.00 . A A . 440 HIS O 1 1
8 7073 1 1 55 VAL C C -6.055 -1.976 -1.737 1.00 . A A . 441 VAL C 1 1
8 7074 1 1 55 VAL CA C -4.852 -1.118 -1.365 1.00 . A A . 441 VAL CA 1 1
8 7075 1 1 55 VAL CB C -3.950 -0.958 -2.612 1.00 . A A . 441 VAL CB 1 1
8 7076 1 1 55 VAL CG1 C -4.401 0.237 -3.437 1.00 . A A . 441 VAL CG1 1 1
8 7077 1 1 55 VAL CG2 C -2.486 -0.807 -2.230 1.00 . A A . 441 VAL CG2 1 1
8 7078 1 1 55 VAL H H -3.242 -2.061 -0.354 1.00 . A A . 441 VAL H 1 1
8 7079 1 1 55 VAL HA H -5.201 -0.138 -1.068 1.00 . A A . 441 VAL HA 1 1
8 7080 1 1 55 VAL HB H -4.051 -1.845 -3.220 1.00 . A A . 441 VAL HB 1 1
8 7081 1 1 55 VAL HG11 H -5.437 0.451 -3.223 1.00 . A A . 441 VAL HG11 1 1
8 7082 1 1 55 VAL HG12 H -3.795 1.095 -3.182 1.00 . A A . 441 VAL HG12 1 1
8 7083 1 1 55 VAL HG13 H -4.286 0.013 -4.486 1.00 . A A . 441 VAL HG13 1 1
8 7084 1 1 55 VAL HG21 H -2.412 -0.468 -1.207 1.00 . A A . 441 VAL HG21 1 1
8 7085 1 1 55 VAL HG22 H -1.988 -1.760 -2.333 1.00 . A A . 441 VAL HG22 1 1
8 7086 1 1 55 VAL HG23 H -2.019 -0.087 -2.884 1.00 . A A . 441 VAL HG23 1 1
8 7087 1 1 55 VAL N N -4.146 -1.706 -0.229 1.00 . A A . 441 VAL N 1 1
8 7088 1 1 55 VAL O O -7.083 -1.465 -2.182 1.00 . A A . 441 VAL O 1 1
8 7089 1 1 56 PHE C C -8.193 -3.979 -0.946 1.00 . A A . 442 PHE C 1 1
8 7090 1 1 56 PHE CA C -6.991 -4.221 -1.853 1.00 . A A . 442 PHE CA 1 1
8 7091 1 1 56 PHE CB C -6.500 -5.662 -1.699 1.00 . A A . 442 PHE CB 1 1
8 7092 1 1 56 PHE CD1 C -5.266 -5.659 -3.884 1.00 . A A . 442 PHE CD1 1 1
8 7093 1 1 56 PHE CD2 C -6.607 -7.554 -3.341 1.00 . A A . 442 PHE CD2 1 1
8 7094 1 1 56 PHE CE1 C -4.913 -6.247 -5.083 1.00 . A A . 442 PHE CE1 1 1
8 7095 1 1 56 PHE CE2 C -6.258 -8.149 -4.540 1.00 . A A . 442 PHE CE2 1 1
8 7096 1 1 56 PHE CG C -6.117 -6.304 -3.001 1.00 . A A . 442 PHE CG 1 1
8 7097 1 1 56 PHE CZ C -5.409 -7.494 -5.412 1.00 . A A . 442 PHE CZ 1 1
8 7098 1 1 56 PHE H H -5.074 -3.628 -1.184 1.00 . A A . 442 PHE H 1 1
8 7099 1 1 56 PHE HA H -7.289 -4.058 -2.877 1.00 . A A . 442 PHE HA 1 1
8 7100 1 1 56 PHE HB2 H -5.632 -5.672 -1.056 1.00 . A A . 442 PHE HB2 1 1
8 7101 1 1 56 PHE HB3 H -7.281 -6.257 -1.249 1.00 . A A . 442 PHE HB3 1 1
8 7102 1 1 56 PHE HD1 H -7.272 -8.067 -2.662 1.00 . A A . 442 PHE HD1 1 1
8 7103 1 1 56 PHE HD2 H -4.877 -4.684 -3.628 1.00 . A A . 442 PHE HD2 1 1
8 7104 1 1 56 PHE HE1 H -6.647 -9.123 -4.794 1.00 . A A . 442 PHE HE1 1 1
8 7105 1 1 56 PHE HE2 H -4.249 -5.734 -5.763 1.00 . A A . 442 PHE HE2 1 1
8 7106 1 1 56 PHE HZ H -5.135 -7.956 -6.348 1.00 . A A . 442 PHE HZ 1 1
8 7107 1 1 56 PHE N N -5.918 -3.284 -1.545 1.00 . A A . 442 PHE N 1 1
8 7108 1 1 56 PHE O O -9.338 -4.006 -1.397 1.00 . A A . 442 PHE O 1 1
8 7109 1 1 57 CYS C C -9.879 -2.337 0.835 1.00 . A A . 443 CYS C 1 1
8 7110 1 1 57 CYS CA C -8.988 -3.482 1.303 1.00 . A A . 443 CYS CA 1 1
8 7111 1 1 57 CYS CB C -8.388 -3.144 2.672 1.00 . A A . 443 CYS CB 1 1
8 7112 1 1 57 CYS H H -6.991 -3.723 0.635 1.00 . A A . 443 CYS H 1 1
8 7113 1 1 57 CYS HA H -9.583 -4.378 1.389 1.00 . A A . 443 CYS HA 1 1
8 7114 1 1 57 CYS HB2 H -7.494 -3.730 2.818 1.00 . A A . 443 CYS HB2 1 1
8 7115 1 1 57 CYS HB3 H -8.131 -2.093 2.696 1.00 . A A . 443 CYS HB3 1 1
8 7116 1 1 57 CYS HG H -10.388 -3.255 3.789 1.00 . A A . 443 CYS HG 1 1
8 7117 1 1 57 CYS N N -7.924 -3.735 0.335 1.00 . A A . 443 CYS N 1 1
8 7118 1 1 57 CYS O O -11.069 -2.292 1.145 1.00 . A A . 443 CYS O 1 1
8 7119 1 1 57 CYS SG S -9.495 -3.473 4.063 1.00 . A A . 443 CYS SG 1 1
8 7120 1 1 58 HIS C C -10.839 -0.640 -1.664 1.00 . A A . 444 HIS C 1 1
8 7121 1 1 58 HIS CA C -10.014 -0.264 -0.436 1.00 . A A . 444 HIS CA 1 1
8 7122 1 1 58 HIS CB C -9.028 0.854 -0.776 1.00 . A A . 444 HIS CB 1 1
8 7123 1 1 58 HIS CD2 C -6.702 1.405 0.222 1.00 . A A . 444 HIS CD2 1 1
8 7124 1 1 58 HIS CE1 C -7.174 1.225 2.324 1.00 . A A . 444 HIS CE1 1 1
8 7125 1 1 58 HIS CG C -8.018 1.084 0.304 1.00 . A A . 444 HIS CG 1 1
8 7126 1 1 58 HIS H H -8.337 -1.511 -0.126 1.00 . A A . 444 HIS H 1 1
8 7127 1 1 58 HIS HA H -10.682 0.083 0.338 1.00 . A A . 444 HIS HA 1 1
8 7128 1 1 58 HIS HB2 H -8.497 0.596 -1.681 1.00 . A A . 444 HIS HB2 1 1
8 7129 1 1 58 HIS HB3 H -9.570 1.773 -0.929 1.00 . A A . 444 HIS HB3 1 1
8 7130 1 1 58 HIS HD1 H -9.171 0.753 2.037 1.00 . A A . 444 HIS HD1 1 1
8 7131 1 1 58 HIS HD2 H -6.144 1.572 -0.686 1.00 . A A . 444 HIS HD2 1 1
8 7132 1 1 58 HIS HE1 H -7.093 1.215 3.401 1.00 . A A . 444 HIS HE1 1 1
8 7133 1 1 58 HIS N N -9.289 -1.415 0.085 1.00 . A A . 444 HIS N 1 1
8 7134 1 1 58 HIS ND1 N -8.300 0.974 1.647 1.00 . A A . 444 HIS ND1 1 1
8 7135 1 1 58 HIS NE2 N -6.174 1.492 1.506 1.00 . A A . 444 HIS NE2 1 1
8 7136 1 1 58 HIS O O -11.803 0.044 -2.008 1.00 . A A . 444 HIS O 1 1
8 7137 1 1 59 SER C C -12.161 -3.308 -3.153 1.00 . A A . 445 SER C 1 1
8 7138 1 1 59 SER CA C -11.170 -2.200 -3.504 1.00 . A A . 445 SER CA 1 1
8 7139 1 1 59 SER CB C -10.177 -2.703 -4.554 1.00 . A A . 445 SER CB 1 1
8 7140 1 1 59 SER H H -9.685 -2.242 -1.997 1.00 . A A . 445 SER H 1 1
8 7141 1 1 59 SER HA H -11.716 -1.363 -3.913 1.00 . A A . 445 SER HA 1 1
8 7142 1 1 59 SER HB2 H -9.683 -1.860 -5.012 1.00 . A A . 445 SER HB2 1 1
8 7143 1 1 59 SER HB3 H -9.442 -3.336 -4.077 1.00 . A A . 445 SER HB3 1 1
8 7144 1 1 59 SER HG H -11.124 -4.291 -5.202 1.00 . A A . 445 SER HG 1 1
8 7145 1 1 59 SER N N -10.460 -1.734 -2.319 1.00 . A A . 445 SER N 1 1
8 7146 1 1 59 SER O O -13.044 -3.636 -3.946 1.00 . A A . 445 SER O 1 1
8 7147 1 1 59 SER OG O -10.835 -3.450 -5.563 1.00 . A A . 445 SER OG 1 1
8 7148 1 1 60 LEU C C -13.031 -4.944 0.008 1.00 . A A . 446 LEU C 1 1
8 7149 1 1 60 LEU CA C -12.901 -4.950 -1.511 1.00 . A A . 446 LEU CA 1 1
8 7150 1 1 60 LEU CB C -12.383 -6.309 -1.984 1.00 . A A . 446 LEU CB 1 1
8 7151 1 1 60 LEU CD1 C -10.532 -7.945 -1.560 1.00 . A A . 446 LEU CD1 1 1
8 7152 1 1 60 LEU CD2 C -10.194 -6.071 -3.182 1.00 . A A . 446 LEU CD2 1 1
8 7153 1 1 60 LEU CG C -10.868 -6.499 -1.887 1.00 . A A . 446 LEU CG 1 1
8 7154 1 1 60 LEU H H -11.294 -3.582 -1.369 1.00 . A A . 446 LEU H 1 1
8 7155 1 1 60 LEU HA H -13.875 -4.775 -1.944 1.00 . A A . 446 LEU HA 1 1
8 7156 1 1 60 LEU HB2 H -12.860 -7.077 -1.392 1.00 . A A . 446 LEU HB2 1 1
8 7157 1 1 60 LEU HB3 H -12.673 -6.443 -3.016 1.00 . A A . 446 LEU HB3 1 1
8 7158 1 1 60 LEU HD11 H -11.031 -8.598 -2.261 1.00 . A A . 446 LEU HD11 1 1
8 7159 1 1 60 LEU HD12 H -9.464 -8.091 -1.632 1.00 . A A . 446 LEU HD12 1 1
8 7160 1 1 60 LEU HD13 H -10.860 -8.174 -0.558 1.00 . A A . 446 LEU HD13 1 1
8 7161 1 1 60 LEU HD21 H -10.750 -6.459 -4.022 1.00 . A A . 446 LEU HD21 1 1
8 7162 1 1 60 LEU HD22 H -10.168 -4.993 -3.235 1.00 . A A . 446 LEU HD22 1 1
8 7163 1 1 60 LEU HD23 H -9.186 -6.458 -3.207 1.00 . A A . 446 LEU HD23 1 1
8 7164 1 1 60 LEU HG H -10.486 -5.880 -1.089 1.00 . A A . 446 LEU HG 1 1
8 7165 1 1 60 LEU N N -12.014 -3.882 -1.961 1.00 . A A . 446 LEU N 1 1
8 7166 1 1 60 LEU O O -12.067 -5.357 0.686 1.00 . A A . 446 LEU O 1 1
8 7167 1 1 60 LEU OXT O -14.096 -4.526 0.509 1.00 . A A . 446 LEU OXT 1 1
8 7168 2 2 1 ZN ZN ZN -5.136 3.117 2.154 1.00 . B A . 447 ZN ZN 1 1
9 7169 1 1 4 SER C C -1.013 -2.606 -18.039 1.00 . A A . 390 SER C 1 1
9 7170 1 1 4 SER CA C -0.774 -3.853 -17.192 1.00 . A A . 390 SER CA 1 1
9 7171 1 1 4 SER CB C 0.196 -4.798 -17.906 1.00 . A A . 390 SER CB 1 1
9 7172 1 1 4 SER HA H -0.351 -3.560 -16.243 1.00 . A A . 390 SER HA 1 1
9 7173 1 1 4 SER HB2 H 1.081 -4.252 -18.193 1.00 . A A . 390 SER HB2 1 1
9 7174 1 1 4 SER HB3 H 0.469 -5.602 -17.238 1.00 . A A . 390 SER HB3 1 1
9 7175 1 1 4 SER HG H -1.243 -5.741 -18.843 1.00 . A A . 390 SER HG 1 1
9 7176 1 1 4 SER N N -2.044 -4.582 -16.938 1.00 . A A . 390 SER N 1 1
9 7177 1 1 4 SER O O -1.928 -2.570 -18.862 1.00 . A A . 390 SER O 1 1
9 7178 1 1 4 SER OG O -0.396 -5.352 -19.069 1.00 . A A . 390 SER OG 1 1
9 7179 1 1 5 PRO C C -0.339 -0.537 -20.108 1.00 . A A . 391 PRO C 1 1
9 7180 1 1 5 PRO CA C -0.316 -0.308 -18.600 1.00 . A A . 391 PRO CA 1 1
9 7181 1 1 5 PRO CB C 0.934 0.479 -18.198 1.00 . A A . 391 PRO CB 1 1
9 7182 1 1 5 PRO CD C 0.929 -1.519 -16.887 1.00 . A A . 391 PRO CD 1 1
9 7183 1 1 5 PRO CG C 1.313 -0.065 -16.865 1.00 . A A . 391 PRO CG 1 1
9 7184 1 1 5 PRO HA H -1.200 0.240 -18.308 1.00 . A A . 391 PRO HA 1 1
9 7185 1 1 5 PRO HB2 H 1.713 0.318 -18.929 1.00 . A A . 391 PRO HB2 1 1
9 7186 1 1 5 PRO HB3 H 0.697 1.532 -18.141 1.00 . A A . 391 PRO HB3 1 1
9 7187 1 1 5 PRO HD2 H 1.757 -2.122 -17.231 1.00 . A A . 391 PRO HD2 1 1
9 7188 1 1 5 PRO HD3 H 0.607 -1.840 -15.908 1.00 . A A . 391 PRO HD3 1 1
9 7189 1 1 5 PRO HG2 H 2.378 0.040 -16.715 1.00 . A A . 391 PRO HG2 1 1
9 7190 1 1 5 PRO HG3 H 0.770 0.453 -16.088 1.00 . A A . 391 PRO HG3 1 1
9 7191 1 1 5 PRO N N -0.189 -1.561 -17.849 1.00 . A A . 391 PRO N 1 1
9 7192 1 1 5 PRO O O 0.708 -0.676 -20.740 1.00 . A A . 391 PRO O 1 1
9 7193 1 1 6 LEU C C -1.437 0.502 -22.884 1.00 . A A . 392 LEU C 1 1
9 7194 1 1 6 LEU CA C -1.697 -0.788 -22.112 1.00 . A A . 392 LEU CA 1 1
9 7195 1 1 6 LEU CB C -3.104 -1.306 -22.420 1.00 . A A . 392 LEU CB 1 1
9 7196 1 1 6 LEU CD1 C -4.218 -2.881 -24.023 1.00 . A A . 392 LEU CD1 1 1
9 7197 1 1 6 LEU CD2 C -4.040 -0.451 -24.582 1.00 . A A . 392 LEU CD2 1 1
9 7198 1 1 6 LEU CG C -3.367 -1.628 -23.893 1.00 . A A . 392 LEU CG 1 1
9 7199 1 1 6 LEU H H -2.336 -0.457 -20.121 1.00 . A A . 392 LEU H 1 1
9 7200 1 1 6 LEU HA H -0.975 -1.529 -22.419 1.00 . A A . 392 LEU HA 1 1
9 7201 1 1 6 LEU HB2 H -3.268 -2.203 -21.840 1.00 . A A . 392 LEU HB2 1 1
9 7202 1 1 6 LEU HB3 H -3.817 -0.558 -22.105 1.00 . A A . 392 LEU HB3 1 1
9 7203 1 1 6 LEU HD11 H -5.104 -2.780 -23.413 1.00 . A A . 392 LEU HD11 1 1
9 7204 1 1 6 LEU HD12 H -4.506 -3.017 -25.055 1.00 . A A . 392 LEU HD12 1 1
9 7205 1 1 6 LEU HD13 H -3.650 -3.738 -23.691 1.00 . A A . 392 LEU HD13 1 1
9 7206 1 1 6 LEU HD21 H -3.830 0.456 -24.035 1.00 . A A . 392 LEU HD21 1 1
9 7207 1 1 6 LEU HD22 H -3.662 -0.360 -25.590 1.00 . A A . 392 LEU HD22 1 1
9 7208 1 1 6 LEU HD23 H -5.108 -0.614 -24.613 1.00 . A A . 392 LEU HD23 1 1
9 7209 1 1 6 LEU HG H -2.425 -1.812 -24.387 1.00 . A A . 392 LEU HG 1 1
9 7210 1 1 6 LEU N N -1.539 -0.575 -20.678 1.00 . A A . 392 LEU N 1 1
9 7211 1 1 6 LEU O O -1.701 1.598 -22.389 1.00 . A A . 392 LEU O 1 1
9 7212 1 1 7 SER C C -0.944 1.222 -26.402 1.00 . A A . 393 SER C 1 1
9 7213 1 1 7 SER CA C -0.621 1.517 -24.940 1.00 . A A . 393 SER CA 1 1
9 7214 1 1 7 SER CB C 0.851 1.914 -24.797 1.00 . A A . 393 SER CB 1 1
9 7215 1 1 7 SER H H -0.728 -0.537 -24.438 1.00 . A A . 393 SER H 1 1
9 7216 1 1 7 SER HA H -1.239 2.337 -24.606 1.00 . A A . 393 SER HA 1 1
9 7217 1 1 7 SER HB2 H 1.337 1.241 -24.106 1.00 . A A . 393 SER HB2 1 1
9 7218 1 1 7 SER HB3 H 1.336 1.852 -25.760 1.00 . A A . 393 SER HB3 1 1
9 7219 1 1 7 SER HG H 0.837 3.243 -23.357 1.00 . A A . 393 SER HG 1 1
9 7220 1 1 7 SER N N -0.917 0.363 -24.099 1.00 . A A . 393 SER N 1 1
9 7221 1 1 7 SER O O -0.957 0.066 -26.824 1.00 . A A . 393 SER O 1 1
9 7222 1 1 7 SER OG O 0.978 3.237 -24.307 1.00 . A A . 393 SER OG 1 1
9 7223 1 1 8 ILE C C -0.416 2.695 -29.463 1.00 . A A . 394 ILE C 1 1
9 7224 1 1 8 ILE CA C -1.526 2.130 -28.583 1.00 . A A . 394 ILE CA 1 1
9 7225 1 1 8 ILE CB C -2.850 2.836 -28.933 1.00 . A A . 394 ILE CB 1 1
9 7226 1 1 8 ILE CD1 C -4.107 3.441 -26.805 1.00 . A A . 394 ILE CD1 1 1
9 7227 1 1 8 ILE CG1 C -3.942 2.448 -27.934 1.00 . A A . 394 ILE CG1 1 1
9 7228 1 1 8 ILE CG2 C -3.276 2.490 -30.352 1.00 . A A . 394 ILE CG2 1 1
9 7229 1 1 8 ILE H H -1.178 3.172 -26.775 1.00 . A A . 394 ILE H 1 1
9 7230 1 1 8 ILE HA H -1.638 1.077 -28.794 1.00 . A A . 394 ILE HA 1 1
9 7231 1 1 8 ILE HB H -2.689 3.902 -28.884 1.00 . A A . 394 ILE HB 1 1
9 7232 1 1 8 ILE HD11 H -3.137 3.704 -26.409 1.00 . A A . 394 ILE HD11 1 1
9 7233 1 1 8 ILE HD12 H -4.597 4.330 -27.176 1.00 . A A . 394 ILE HD12 1 1
9 7234 1 1 8 ILE HD13 H -4.707 3.001 -26.022 1.00 . A A . 394 ILE HD13 1 1
9 7235 1 1 8 ILE HG12 H -4.886 2.374 -28.450 1.00 . A A . 394 ILE HG12 1 1
9 7236 1 1 8 ILE HG13 H -3.698 1.489 -27.500 1.00 . A A . 394 ILE HG13 1 1
9 7237 1 1 8 ILE HG21 H -3.226 1.419 -30.493 1.00 . A A . 394 ILE HG21 1 1
9 7238 1 1 8 ILE HG22 H -4.289 2.826 -30.517 1.00 . A A . 394 ILE HG22 1 1
9 7239 1 1 8 ILE HG23 H -2.617 2.976 -31.056 1.00 . A A . 394 ILE HG23 1 1
9 7240 1 1 8 ILE N N -1.204 2.276 -27.170 1.00 . A A . 394 ILE N 1 1
9 7241 1 1 8 ILE O O -0.166 2.196 -30.561 1.00 . A A . 394 ILE O 1 1
9 7242 1 1 9 LYS C C 2.566 4.539 -28.838 1.00 . A A . 395 LYS C 1 1
9 7243 1 1 9 LYS CA C 1.330 4.371 -29.717 1.00 . A A . 395 LYS CA 1 1
9 7244 1 1 9 LYS CB C 0.879 5.731 -30.256 1.00 . A A . 395 LYS CB 1 1
9 7245 1 1 9 LYS CD C 1.914 6.412 -32.444 1.00 . A A . 395 LYS CD 1 1
9 7246 1 1 9 LYS CE C 1.486 7.303 -33.599 1.00 . A A . 395 LYS CE 1 1
9 7247 1 1 9 LYS CG C 0.718 5.762 -31.767 1.00 . A A . 395 LYS CG 1 1
9 7248 1 1 9 LYS H H 0.001 4.091 -28.094 1.00 . A A . 395 LYS H 1 1
9 7249 1 1 9 LYS HA H 1.580 3.728 -30.548 1.00 . A A . 395 LYS HA 1 1
9 7250 1 1 9 LYS HB2 H -0.070 5.985 -29.809 1.00 . A A . 395 LYS HB2 1 1
9 7251 1 1 9 LYS HB3 H 1.609 6.478 -29.979 1.00 . A A . 395 LYS HB3 1 1
9 7252 1 1 9 LYS HD2 H 2.445 7.010 -31.719 1.00 . A A . 395 LYS HD2 1 1
9 7253 1 1 9 LYS HD3 H 2.566 5.637 -32.821 1.00 . A A . 395 LYS HD3 1 1
9 7254 1 1 9 LYS HE2 H 1.164 6.678 -34.418 1.00 . A A . 395 LYS HE2 1 1
9 7255 1 1 9 LYS HE3 H 0.663 7.922 -33.272 1.00 . A A . 395 LYS HE3 1 1
9 7256 1 1 9 LYS HG2 H 0.617 4.750 -32.130 1.00 . A A . 395 LYS HG2 1 1
9 7257 1 1 9 LYS HG3 H -0.172 6.324 -32.013 1.00 . A A . 395 LYS HG3 1 1
9 7258 1 1 9 LYS HZ1 H 3.481 7.636 -34.123 1.00 . A A . 395 LYS HZ1 1 1
9 7259 1 1 9 LYS HZ2 H 2.376 8.563 -35.007 1.00 . A A . 395 LYS HZ2 1 1
9 7260 1 1 9 LYS HZ3 H 2.731 8.969 -33.403 1.00 . A A . 395 LYS HZ3 1 1
9 7261 1 1 9 LYS N N 0.247 3.737 -28.975 1.00 . A A . 395 LYS N 1 1
9 7262 1 1 9 LYS NZ N 2.596 8.179 -34.065 1.00 . A A . 395 LYS NZ 1 1
9 7263 1 1 9 LYS O O 2.460 4.861 -27.654 1.00 . A A . 395 LYS O 1 1
9 7264 1 1 10 LYS C C 5.727 5.725 -29.099 1.00 . A A . 396 LYS C 1 1
9 7265 1 1 10 LYS CA C 4.995 4.448 -28.696 1.00 . A A . 396 LYS CA 1 1
9 7266 1 1 10 LYS CB C 5.884 3.228 -28.954 1.00 . A A . 396 LYS CB 1 1
9 7267 1 1 10 LYS CD C 7.799 2.702 -27.410 1.00 . A A . 396 LYS CD 1 1
9 7268 1 1 10 LYS CE C 8.069 2.928 -25.931 1.00 . A A . 396 LYS CE 1 1
9 7269 1 1 10 LYS CG C 6.315 2.511 -27.683 1.00 . A A . 396 LYS CG 1 1
9 7270 1 1 10 LYS H H 3.758 4.067 -30.372 1.00 . A A . 396 LYS H 1 1
9 7271 1 1 10 LYS HA H 4.763 4.498 -27.643 1.00 . A A . 396 LYS HA 1 1
9 7272 1 1 10 LYS HB2 H 5.340 2.526 -29.570 1.00 . A A . 396 LYS HB2 1 1
9 7273 1 1 10 LYS HB3 H 6.770 3.545 -29.483 1.00 . A A . 396 LYS HB3 1 1
9 7274 1 1 10 LYS HD2 H 8.331 1.820 -27.732 1.00 . A A . 396 LYS HD2 1 1
9 7275 1 1 10 LYS HD3 H 8.151 3.559 -27.966 1.00 . A A . 396 LYS HD3 1 1
9 7276 1 1 10 LYS HE2 H 7.227 2.560 -25.363 1.00 . A A . 396 LYS HE2 1 1
9 7277 1 1 10 LYS HE3 H 8.957 2.379 -25.652 1.00 . A A . 396 LYS HE3 1 1
9 7278 1 1 10 LYS HG2 H 5.753 2.906 -26.851 1.00 . A A . 396 LYS HG2 1 1
9 7279 1 1 10 LYS HG3 H 6.111 1.456 -27.791 1.00 . A A . 396 LYS HG3 1 1
9 7280 1 1 10 LYS HZ1 H 7.576 4.948 -26.129 1.00 . A A . 396 LYS HZ1 1 1
9 7281 1 1 10 LYS HZ2 H 8.156 4.532 -24.596 1.00 . A A . 396 LYS HZ2 1 1
9 7282 1 1 10 LYS HZ3 H 9.228 4.666 -25.899 1.00 . A A . 396 LYS HZ3 1 1
9 7283 1 1 10 LYS N N 3.738 4.319 -29.425 1.00 . A A . 396 LYS N 1 1
9 7284 1 1 10 LYS NZ N 8.272 4.370 -25.617 1.00 . A A . 396 LYS NZ 1 1
9 7285 1 1 10 LYS O O 5.957 5.974 -30.282 1.00 . A A . 396 LYS O 1 1
9 7286 1 1 11 CYS C C 8.266 7.668 -27.969 1.00 . A A . 397 CYS C 1 1
9 7287 1 1 11 CYS CA C 6.795 7.782 -28.358 1.00 . A A . 397 CYS CA 1 1
9 7288 1 1 11 CYS CB C 6.139 8.928 -27.584 1.00 . A A . 397 CYS CB 1 1
9 7289 1 1 11 CYS H H 5.878 6.279 -27.184 1.00 . A A . 397 CYS H 1 1
9 7290 1 1 11 CYS HA H 6.732 7.990 -29.412 1.00 . A A . 397 CYS HA 1 1
9 7291 1 1 11 CYS HB2 H 5.108 8.673 -27.387 1.00 . A A . 397 CYS HB2 1 1
9 7292 1 1 11 CYS HB3 H 6.656 9.061 -26.645 1.00 . A A . 397 CYS HB3 1 1
9 7293 1 1 11 CYS HG H 5.248 10.807 -28.552 1.00 . A A . 397 CYS HG 1 1
9 7294 1 1 11 CYS N N 6.090 6.531 -28.107 1.00 . A A . 397 CYS N 1 1
9 7295 1 1 11 CYS O O 8.589 7.348 -26.827 1.00 . A A . 397 CYS O 1 1
9 7296 1 1 11 CYS SG S 6.157 10.512 -28.454 1.00 . A A . 397 CYS SG 1 1
9 7297 1 1 12 PRO C C 11.031 8.708 -27.467 1.00 . A A . 398 PRO C 1 1
9 7298 1 1 12 PRO CA C 10.620 7.851 -28.657 1.00 . A A . 398 PRO CA 1 1
9 7299 1 1 12 PRO CB C 11.253 8.385 -29.945 1.00 . A A . 398 PRO CB 1 1
9 7300 1 1 12 PRO CD C 8.895 8.319 -30.313 1.00 . A A . 398 PRO CD 1 1
9 7301 1 1 12 PRO CG C 10.223 8.163 -30.997 1.00 . A A . 398 PRO CG 1 1
9 7302 1 1 12 PRO HA H 10.937 6.831 -28.492 1.00 . A A . 398 PRO HA 1 1
9 7303 1 1 12 PRO HB2 H 11.479 9.436 -29.828 1.00 . A A . 398 PRO HB2 1 1
9 7304 1 1 12 PRO HB3 H 12.159 7.838 -30.158 1.00 . A A . 398 PRO HB3 1 1
9 7305 1 1 12 PRO HD2 H 8.561 9.345 -30.366 1.00 . A A . 398 PRO HD2 1 1
9 7306 1 1 12 PRO HD3 H 8.163 7.659 -30.754 1.00 . A A . 398 PRO HD3 1 1
9 7307 1 1 12 PRO HG2 H 10.332 8.900 -31.779 1.00 . A A . 398 PRO HG2 1 1
9 7308 1 1 12 PRO HG3 H 10.322 7.166 -31.402 1.00 . A A . 398 PRO HG3 1 1
9 7309 1 1 12 PRO N N 9.183 7.930 -28.920 1.00 . A A . 398 PRO N 1 1
9 7310 1 1 12 PRO O O 10.630 9.866 -27.352 1.00 . A A . 398 PRO O 1 1
9 7311 1 1 13 ILE C C 13.829 8.829 -25.330 1.00 . A A . 399 ILE C 1 1
9 7312 1 1 13 ILE CA C 12.306 8.829 -25.399 1.00 . A A . 399 ILE CA 1 1
9 7313 1 1 13 ILE CB C 11.745 8.198 -24.111 1.00 . A A . 399 ILE CB 1 1
9 7314 1 1 13 ILE CD1 C 9.607 7.373 -23.005 1.00 . A A . 399 ILE CD1 1 1
9 7315 1 1 13 ILE CG1 C 10.233 8.001 -24.230 1.00 . A A . 399 ILE CG1 1 1
9 7316 1 1 13 ILE CG2 C 12.080 9.065 -22.906 1.00 . A A . 399 ILE CG2 1 1
9 7317 1 1 13 ILE H H 12.112 7.200 -26.738 1.00 . A A . 399 ILE H 1 1
9 7318 1 1 13 ILE HA H 11.959 9.851 -25.456 1.00 . A A . 399 ILE HA 1 1
9 7319 1 1 13 ILE HB H 12.217 7.236 -23.973 1.00 . A A . 399 ILE HB 1 1
9 7320 1 1 13 ILE HD11 H 10.257 6.598 -22.626 1.00 . A A . 399 ILE HD11 1 1
9 7321 1 1 13 ILE HD12 H 9.467 8.127 -22.245 1.00 . A A . 399 ILE HD12 1 1
9 7322 1 1 13 ILE HD13 H 8.650 6.945 -23.268 1.00 . A A . 399 ILE HD13 1 1
9 7323 1 1 13 ILE HG12 H 9.763 8.960 -24.386 1.00 . A A . 399 ILE HG12 1 1
9 7324 1 1 13 ILE HG13 H 10.025 7.361 -25.075 1.00 . A A . 399 ILE HG13 1 1
9 7325 1 1 13 ILE HG21 H 13.138 9.279 -22.900 1.00 . A A . 399 ILE HG21 1 1
9 7326 1 1 13 ILE HG22 H 11.526 9.990 -22.964 1.00 . A A . 399 ILE HG22 1 1
9 7327 1 1 13 ILE HG23 H 11.813 8.541 -22.001 1.00 . A A . 399 ILE HG23 1 1
9 7328 1 1 13 ILE N N 11.833 8.127 -26.587 1.00 . A A . 399 ILE N 1 1
9 7329 1 1 13 ILE O O 14.454 9.879 -25.175 1.00 . A A . 399 ILE O 1 1
9 7330 1 1 14 CYS C C 16.430 7.092 -26.752 1.00 . A A . 400 CYS C 1 1
9 7331 1 1 14 CYS CA C 15.874 7.509 -25.394 1.00 . A A . 400 CYS CA 1 1
9 7332 1 1 14 CYS CB C 16.273 6.484 -24.330 1.00 . A A . 400 CYS CB 1 1
9 7333 1 1 14 CYS H H 13.871 6.844 -25.565 1.00 . A A . 400 CYS H 1 1
9 7334 1 1 14 CYS HA H 16.288 8.470 -25.128 1.00 . A A . 400 CYS HA 1 1
9 7335 1 1 14 CYS HB2 H 15.843 6.774 -23.383 1.00 . A A . 400 CYS HB2 1 1
9 7336 1 1 14 CYS HB3 H 15.890 5.515 -24.612 1.00 . A A . 400 CYS HB3 1 1
9 7337 1 1 14 CYS HG H 18.236 5.439 -23.767 1.00 . A A . 400 CYS HG 1 1
9 7338 1 1 14 CYS N N 14.423 7.645 -25.444 1.00 . A A . 400 CYS N 1 1
9 7339 1 1 14 CYS O O 17.530 7.495 -27.133 1.00 . A A . 400 CYS O 1 1
9 7340 1 1 14 CYS SG S 18.059 6.324 -24.094 1.00 . A A . 400 CYS SG 1 1
9 7341 1 1 15 LYS C C 16.321 6.982 -29.742 1.00 . A A . 401 LYS C 1 1
9 7342 1 1 15 LYS CA C 16.081 5.811 -28.792 1.00 . A A . 401 LYS CA 1 1
9 7343 1 1 15 LYS CB C 15.024 4.871 -29.376 1.00 . A A . 401 LYS CB 1 1
9 7344 1 1 15 LYS CD C 14.778 3.186 -31.224 1.00 . A A . 401 LYS CD 1 1
9 7345 1 1 15 LYS CE C 13.365 2.808 -30.807 1.00 . A A . 401 LYS CE 1 1
9 7346 1 1 15 LYS CG C 15.610 3.631 -30.032 1.00 . A A . 401 LYS CG 1 1
9 7347 1 1 15 LYS H H 14.798 5.997 -27.118 1.00 . A A . 401 LYS H 1 1
9 7348 1 1 15 LYS HA H 17.005 5.267 -28.670 1.00 . A A . 401 LYS HA 1 1
9 7349 1 1 15 LYS HB2 H 14.363 4.555 -28.584 1.00 . A A . 401 LYS HB2 1 1
9 7350 1 1 15 LYS HB3 H 14.451 5.408 -30.118 1.00 . A A . 401 LYS HB3 1 1
9 7351 1 1 15 LYS HD2 H 14.728 3.993 -31.938 1.00 . A A . 401 LYS HD2 1 1
9 7352 1 1 15 LYS HD3 H 15.250 2.327 -31.680 1.00 . A A . 401 LYS HD3 1 1
9 7353 1 1 15 LYS HE2 H 13.347 1.759 -30.550 1.00 . A A . 401 LYS HE2 1 1
9 7354 1 1 15 LYS HE3 H 13.090 3.394 -29.943 1.00 . A A . 401 LYS HE3 1 1
9 7355 1 1 15 LYS HG2 H 16.612 3.852 -30.368 1.00 . A A . 401 LYS HG2 1 1
9 7356 1 1 15 LYS HG3 H 15.639 2.831 -29.306 1.00 . A A . 401 LYS HG3 1 1
9 7357 1 1 15 LYS HZ1 H 12.744 3.778 -32.550 1.00 . A A . 401 LYS HZ1 1 1
9 7358 1 1 15 LYS HZ2 H 12.205 2.179 -32.427 1.00 . A A . 401 LYS HZ2 1 1
9 7359 1 1 15 LYS HZ3 H 11.481 3.391 -31.494 1.00 . A A . 401 LYS HZ3 1 1
9 7360 1 1 15 LYS N N 15.665 6.283 -27.477 1.00 . A A . 401 LYS N 1 1
9 7361 1 1 15 LYS NZ N 12.380 3.056 -31.895 1.00 . A A . 401 LYS NZ 1 1
9 7362 1 1 15 LYS O O 17.155 6.902 -30.642 1.00 . A A . 401 LYS O 1 1
9 7363 1 1 16 ALA C C 17.062 9.936 -30.151 1.00 . A A . 402 ALA C 1 1
9 7364 1 1 16 ALA CA C 15.715 9.253 -30.369 1.00 . A A . 402 ALA CA 1 1
9 7365 1 1 16 ALA CB C 14.578 10.225 -30.088 1.00 . A A . 402 ALA CB 1 1
9 7366 1 1 16 ALA H H 14.934 8.070 -28.798 1.00 . A A . 402 ALA H 1 1
9 7367 1 1 16 ALA HA H 15.644 8.943 -31.401 1.00 . A A . 402 ALA HA 1 1
9 7368 1 1 16 ALA HB1 H 14.352 10.219 -29.032 1.00 . A A . 402 ALA HB1 1 1
9 7369 1 1 16 ALA HB2 H 14.872 11.220 -30.387 1.00 . A A . 402 ALA HB2 1 1
9 7370 1 1 16 ALA HB3 H 13.703 9.926 -30.645 1.00 . A A . 402 ALA HB3 1 1
9 7371 1 1 16 ALA N N 15.583 8.067 -29.532 1.00 . A A . 402 ALA N 1 1
9 7372 1 1 16 ALA O O 17.572 10.620 -31.040 1.00 . A A . 402 ALA O 1 1
9 7373 1 1 17 ASP C C 20.076 9.494 -29.147 1.00 . A A . 403 ASP C 1 1
9 7374 1 1 17 ASP CA C 18.920 10.351 -28.635 1.00 . A A . 403 ASP CA 1 1
9 7375 1 1 17 ASP CB C 19.044 10.540 -27.122 1.00 . A A . 403 ASP CB 1 1
9 7376 1 1 17 ASP CG C 19.770 11.820 -26.756 1.00 . A A . 403 ASP CG 1 1
9 7377 1 1 17 ASP H H 17.180 9.196 -28.297 1.00 . A A . 403 ASP H 1 1
9 7378 1 1 17 ASP HA H 18.967 11.318 -29.113 1.00 . A A . 403 ASP HA 1 1
9 7379 1 1 17 ASP HB2 H 18.056 10.572 -26.688 1.00 . A A . 403 ASP HB2 1 1
9 7380 1 1 17 ASP HB3 H 19.589 9.706 -26.704 1.00 . A A . 403 ASP HB3 1 1
9 7381 1 1 17 ASP N N 17.634 9.750 -28.966 1.00 . A A . 403 ASP N 1 1
9 7382 1 1 17 ASP O O 21.183 9.992 -29.355 1.00 . A A . 403 ASP O 1 1
9 7383 1 1 17 ASP OD1 O 19.320 12.902 -27.188 1.00 . A A . 403 ASP OD1 1 1
9 7384 1 1 17 ASP OD2 O 20.789 11.741 -26.038 1.00 . A A . 403 ASP OD2 1 1
9 7385 1 1 18 ASP C C 20.261 5.890 -30.038 1.00 . A A . 404 ASP C 1 1
9 7386 1 1 18 ASP CA C 20.836 7.287 -29.838 1.00 . A A . 404 ASP CA 1 1
9 7387 1 1 18 ASP CB C 22.011 7.231 -28.860 1.00 . A A . 404 ASP CB 1 1
9 7388 1 1 18 ASP CG C 21.577 6.863 -27.455 1.00 . A A . 404 ASP CG 1 1
9 7389 1 1 18 ASP H H 18.914 7.865 -29.167 1.00 . A A . 404 ASP H 1 1
9 7390 1 1 18 ASP HA H 21.188 7.659 -30.788 1.00 . A A . 404 ASP HA 1 1
9 7391 1 1 18 ASP HB2 H 22.722 6.493 -29.202 1.00 . A A . 404 ASP HB2 1 1
9 7392 1 1 18 ASP HB3 H 22.491 8.199 -28.827 1.00 . A A . 404 ASP HB3 1 1
9 7393 1 1 18 ASP N N 19.815 8.206 -29.350 1.00 . A A . 404 ASP N 1 1
9 7394 1 1 18 ASP O O 19.097 5.635 -29.728 1.00 . A A . 404 ASP O 1 1
9 7395 1 1 18 ASP OD1 O 20.798 7.632 -26.854 1.00 . A A . 404 ASP OD1 1 1
9 7396 1 1 18 ASP OD2 O 22.016 5.806 -26.956 1.00 . A A . 404 ASP OD2 1 1
9 7397 1 1 19 ILE C C 20.762 2.774 -29.534 1.00 . A A . 405 ILE C 1 1
9 7398 1 1 19 ILE CA C 20.657 3.613 -30.803 1.00 . A A . 405 ILE CA 1 1
9 7399 1 1 19 ILE CB C 21.494 2.952 -31.916 1.00 . A A . 405 ILE CB 1 1
9 7400 1 1 19 ILE CD1 C 23.826 1.951 -32.108 1.00 . A A . 405 ILE CD1 1 1
9 7401 1 1 19 ILE CG1 C 22.988 3.114 -31.627 1.00 . A A . 405 ILE CG1 1 1
9 7402 1 1 19 ILE CG2 C 21.141 3.550 -33.270 1.00 . A A . 405 ILE CG2 1 1
9 7403 1 1 19 ILE H H 22.000 5.249 -30.788 1.00 . A A . 405 ILE H 1 1
9 7404 1 1 19 ILE HA H 19.625 3.637 -31.123 1.00 . A A . 405 ILE HA 1 1
9 7405 1 1 19 ILE HB H 21.251 1.900 -31.941 1.00 . A A . 405 ILE HB 1 1
9 7406 1 1 19 ILE HD11 H 23.277 1.395 -32.855 1.00 . A A . 405 ILE HD11 1 1
9 7407 1 1 19 ILE HD12 H 24.743 2.322 -32.538 1.00 . A A . 405 ILE HD12 1 1
9 7408 1 1 19 ILE HD13 H 24.055 1.303 -31.274 1.00 . A A . 405 ILE HD13 1 1
9 7409 1 1 19 ILE HG12 H 23.348 4.006 -32.118 1.00 . A A . 405 ILE HG12 1 1
9 7410 1 1 19 ILE HG13 H 23.133 3.212 -30.561 1.00 . A A . 405 ILE HG13 1 1
9 7411 1 1 19 ILE HG21 H 20.752 4.548 -33.132 1.00 . A A . 405 ILE HG21 1 1
9 7412 1 1 19 ILE HG22 H 22.027 3.592 -33.886 1.00 . A A . 405 ILE HG22 1 1
9 7413 1 1 19 ILE HG23 H 20.395 2.935 -33.752 1.00 . A A . 405 ILE HG23 1 1
9 7414 1 1 19 ILE N N 21.084 4.986 -30.561 1.00 . A A . 405 ILE N 1 1
9 7415 1 1 19 ILE O O 21.683 1.970 -29.382 1.00 . A A . 405 ILE O 1 1
9 7416 1 1 20 CYS C C 18.415 1.635 -27.101 1.00 . A A . 406 CYS C 1 1
9 7417 1 1 20 CYS CA C 19.796 2.225 -27.368 1.00 . A A . 406 CYS CA 1 1
9 7418 1 1 20 CYS CB C 20.209 3.137 -26.210 1.00 . A A . 406 CYS CB 1 1
9 7419 1 1 20 CYS H H 19.104 3.618 -28.803 1.00 . A A . 406 CYS H 1 1
9 7420 1 1 20 CYS HA H 20.509 1.418 -27.450 1.00 . A A . 406 CYS HA 1 1
9 7421 1 1 20 CYS HB2 H 20.060 4.166 -26.503 1.00 . A A . 406 CYS HB2 1 1
9 7422 1 1 20 CYS HB3 H 19.591 2.920 -25.352 1.00 . A A . 406 CYS HB3 1 1
9 7423 1 1 20 CYS HG H 22.016 3.271 -24.804 1.00 . A A . 406 CYS HG 1 1
9 7424 1 1 20 CYS N N 19.812 2.964 -28.626 1.00 . A A . 406 CYS N 1 1
9 7425 1 1 20 CYS O O 17.425 2.051 -27.704 1.00 . A A . 406 CYS O 1 1
9 7426 1 1 20 CYS SG S 21.935 2.955 -25.707 1.00 . A A . 406 CYS SG 1 1
9 7427 1 1 21 ASP C C 16.632 0.441 -24.458 1.00 . A A . 407 ASP C 1 1
9 7428 1 1 21 ASP CA C 17.095 0.019 -25.849 1.00 . A A . 407 ASP CA 1 1
9 7429 1 1 21 ASP CB C 17.246 -1.503 -25.908 1.00 . A A . 407 ASP CB 1 1
9 7430 1 1 21 ASP CG C 16.997 -2.053 -27.299 1.00 . A A . 407 ASP CG 1 1
9 7431 1 1 21 ASP H H 19.180 0.377 -25.749 1.00 . A A . 407 ASP H 1 1
9 7432 1 1 21 ASP HA H 16.355 0.327 -26.571 1.00 . A A . 407 ASP HA 1 1
9 7433 1 1 21 ASP HB2 H 18.248 -1.771 -25.609 1.00 . A A . 407 ASP HB2 1 1
9 7434 1 1 21 ASP HB3 H 16.538 -1.955 -25.229 1.00 . A A . 407 ASP HB3 1 1
9 7435 1 1 21 ASP N N 18.356 0.665 -26.195 1.00 . A A . 407 ASP N 1 1
9 7436 1 1 21 ASP O O 17.304 0.176 -23.461 1.00 . A A . 407 ASP O 1 1
9 7437 1 1 21 ASP OD1 O 17.948 -2.069 -28.110 1.00 . A A . 407 ASP OD1 1 1
9 7438 1 1 21 ASP OD2 O 15.853 -2.471 -27.577 1.00 . A A . 407 ASP OD2 1 1
9 7439 1 1 22 HIS C C 14.671 0.383 -22.191 1.00 . A A . 408 HIS C 1 1
9 7440 1 1 22 HIS CA C 14.925 1.558 -23.131 1.00 . A A . 408 HIS CA 1 1
9 7441 1 1 22 HIS CB C 13.624 2.327 -23.367 1.00 . A A . 408 HIS CB 1 1
9 7442 1 1 22 HIS CD2 C 12.610 4.522 -22.427 1.00 . A A . 408 HIS CD2 1 1
9 7443 1 1 22 HIS CE1 C 13.556 4.493 -20.450 1.00 . A A . 408 HIS CE1 1 1
9 7444 1 1 22 HIS CG C 13.379 3.410 -22.361 1.00 . A A . 408 HIS CG 1 1
9 7445 1 1 22 HIS H H 14.988 1.280 -25.228 1.00 . A A . 408 HIS H 1 1
9 7446 1 1 22 HIS HA H 15.646 2.219 -22.674 1.00 . A A . 408 HIS HA 1 1
9 7447 1 1 22 HIS HB2 H 13.657 2.784 -24.344 1.00 . A A . 408 HIS HB2 1 1
9 7448 1 1 22 HIS HB3 H 12.794 1.638 -23.325 1.00 . A A . 408 HIS HB3 1 1
9 7449 1 1 22 HIS HD1 H 14.573 2.743 -20.759 1.00 . A A . 408 HIS HD1 1 1
9 7450 1 1 22 HIS HD2 H 12.007 4.837 -23.268 1.00 . A A . 408 HIS HD2 1 1
9 7451 1 1 22 HIS HE1 H 13.849 4.763 -19.446 1.00 . A A . 408 HIS HE1 1 1
9 7452 1 1 22 HIS HE2 H 12.366 6.059 -21.018 1.00 . A A . 408 HIS HE2 1 1
9 7453 1 1 22 HIS N N 15.479 1.099 -24.399 1.00 . A A . 408 HIS N 1 1
9 7454 1 1 22 HIS ND1 N 13.959 3.421 -21.110 1.00 . A A . 408 HIS ND1 1 1
9 7455 1 1 22 HIS NE2 N 12.738 5.178 -21.228 1.00 . A A . 408 HIS NE2 1 1
9 7456 1 1 22 HIS O O 14.767 0.520 -20.971 1.00 . A A . 408 HIS O 1 1
9 7457 1 1 23 THR C C 12.854 -1.780 -21.095 1.00 . A A . 409 THR C 1 1
9 7458 1 1 23 THR CA C 14.079 -1.970 -21.982 1.00 . A A . 409 THR CA 1 1
9 7459 1 1 23 THR CB C 15.294 -2.327 -21.124 1.00 . A A . 409 THR CB 1 1
9 7460 1 1 23 THR CG2 C 15.508 -3.819 -20.978 1.00 . A A . 409 THR CG2 1 1
9 7461 1 1 23 THR H H 14.287 -0.815 -23.744 1.00 . A A . 409 THR H 1 1
9 7462 1 1 23 THR HA H 13.887 -2.779 -22.672 1.00 . A A . 409 THR HA 1 1
9 7463 1 1 23 THR HB H 15.157 -1.915 -20.135 1.00 . A A . 409 THR HB 1 1
9 7464 1 1 23 THR HG1 H 17.214 -1.943 -21.083 1.00 . A A . 409 THR HG1 1 1
9 7465 1 1 23 THR HG21 H 14.551 -4.310 -20.878 1.00 . A A . 409 THR HG21 1 1
9 7466 1 1 23 THR HG22 H 16.016 -4.197 -21.852 1.00 . A A . 409 THR HG22 1 1
9 7467 1 1 23 THR HG23 H 16.106 -4.013 -20.100 1.00 . A A . 409 THR HG23 1 1
9 7468 1 1 23 THR N N 14.347 -0.770 -22.767 1.00 . A A . 409 THR N 1 1
9 7469 1 1 23 THR O O 12.760 -0.804 -20.350 1.00 . A A . 409 THR O 1 1
9 7470 1 1 23 THR OG1 O 16.478 -1.776 -21.675 1.00 . A A . 409 THR OG1 1 1
9 7471 1 1 24 LEU C C 11.017 -2.656 -18.894 1.00 . A A . 410 LEU C 1 1
9 7472 1 1 24 LEU CA C 10.695 -2.653 -20.385 1.00 . A A . 410 LEU CA 1 1
9 7473 1 1 24 LEU CB C 9.779 -3.831 -20.723 1.00 . A A . 410 LEU CB 1 1
9 7474 1 1 24 LEU CD1 C 8.183 -4.864 -22.357 1.00 . A A . 410 LEU CD1 1 1
9 7475 1 1 24 LEU CD2 C 7.646 -2.654 -21.315 1.00 . A A . 410 LEU CD2 1 1
9 7476 1 1 24 LEU CG C 8.757 -3.558 -21.829 1.00 . A A . 410 LEU CG 1 1
9 7477 1 1 24 LEU H H 12.049 -3.472 -21.793 1.00 . A A . 410 LEU H 1 1
9 7478 1 1 24 LEU HA H 10.189 -1.733 -20.630 1.00 . A A . 410 LEU HA 1 1
9 7479 1 1 24 LEU HB2 H 10.396 -4.664 -21.028 1.00 . A A . 410 LEU HB2 1 1
9 7480 1 1 24 LEU HB3 H 9.242 -4.111 -19.830 1.00 . A A . 410 LEU HB3 1 1
9 7481 1 1 24 LEU HD11 H 7.863 -5.478 -21.528 1.00 . A A . 410 LEU HD11 1 1
9 7482 1 1 24 LEU HD12 H 7.337 -4.652 -22.996 1.00 . A A . 410 LEU HD12 1 1
9 7483 1 1 24 LEU HD13 H 8.939 -5.387 -22.923 1.00 . A A . 410 LEU HD13 1 1
9 7484 1 1 24 LEU HD21 H 8.077 -1.846 -20.743 1.00 . A A . 410 LEU HD21 1 1
9 7485 1 1 24 LEU HD22 H 7.096 -2.250 -22.151 1.00 . A A . 410 LEU HD22 1 1
9 7486 1 1 24 LEU HD23 H 6.979 -3.225 -20.687 1.00 . A A . 410 LEU HD23 1 1
9 7487 1 1 24 LEU HG H 9.248 -3.054 -22.648 1.00 . A A . 410 LEU HG 1 1
9 7488 1 1 24 LEU N N 11.916 -2.718 -21.180 1.00 . A A . 410 LEU N 1 1
9 7489 1 1 24 LEU O O 10.328 -2.018 -18.099 1.00 . A A . 410 LEU O 1 1
9 7490 1 1 25 GLU C C 12.822 -2.083 -16.573 1.00 . A A . 411 GLU C 1 1
9 7491 1 1 25 GLU CA C 12.485 -3.464 -17.126 1.00 . A A . 411 GLU CA 1 1
9 7492 1 1 25 GLU CB C 13.693 -4.392 -16.987 1.00 . A A . 411 GLU CB 1 1
9 7493 1 1 25 GLU CD C 13.685 -6.303 -18.638 1.00 . A A . 411 GLU CD 1 1
9 7494 1 1 25 GLU CG C 13.364 -5.857 -17.226 1.00 . A A . 411 GLU CG 1 1
9 7495 1 1 25 GLU H H 12.581 -3.865 -19.203 1.00 . A A . 411 GLU H 1 1
9 7496 1 1 25 GLU HA H 11.660 -3.873 -16.561 1.00 . A A . 411 GLU HA 1 1
9 7497 1 1 25 GLU HB2 H 14.446 -4.094 -17.700 1.00 . A A . 411 GLU HB2 1 1
9 7498 1 1 25 GLU HB3 H 14.094 -4.294 -15.989 1.00 . A A . 411 GLU HB3 1 1
9 7499 1 1 25 GLU HG2 H 13.938 -6.458 -16.537 1.00 . A A . 411 GLU HG2 1 1
9 7500 1 1 25 GLU HG3 H 12.310 -6.011 -17.045 1.00 . A A . 411 GLU HG3 1 1
9 7501 1 1 25 GLU N N 12.070 -3.378 -18.522 1.00 . A A . 411 GLU N 1 1
9 7502 1 1 25 GLU O O 12.518 -1.774 -15.421 1.00 . A A . 411 GLU O 1 1
9 7503 1 1 25 GLU OE1 O 14.885 -6.382 -18.978 1.00 . A A . 411 GLU OE1 1 1
9 7504 1 1 25 GLU OE2 O 12.738 -6.576 -19.405 1.00 . A A . 411 GLU OE2 1 1
9 7505 1 1 26 GLN C C 12.607 0.991 -16.887 1.00 . A A . 412 GLN C 1 1
9 7506 1 1 26 GLN CA C 13.833 0.090 -16.995 1.00 . A A . 412 GLN CA 1 1
9 7507 1 1 26 GLN CB C 14.831 0.684 -17.992 1.00 . A A . 412 GLN CB 1 1
9 7508 1 1 26 GLN CD C 17.132 0.683 -16.950 1.00 . A A . 412 GLN CD 1 1
9 7509 1 1 26 GLN CG C 15.924 1.513 -17.337 1.00 . A A . 412 GLN CG 1 1
9 7510 1 1 26 GLN H H 13.669 -1.563 -18.308 1.00 . A A . 412 GLN H 1 1
9 7511 1 1 26 GLN HA H 14.303 0.024 -16.026 1.00 . A A . 412 GLN HA 1 1
9 7512 1 1 26 GLN HB2 H 15.299 -0.122 -18.538 1.00 . A A . 412 GLN HB2 1 1
9 7513 1 1 26 GLN HB3 H 14.297 1.315 -18.686 1.00 . A A . 412 GLN HB3 1 1
9 7514 1 1 26 GLN HE21 H 16.183 0.008 -15.339 1.00 . A A . 412 GLN HE21 1 1
9 7515 1 1 26 GLN HE22 H 17.791 -0.582 -15.565 1.00 . A A . 412 GLN HE22 1 1
9 7516 1 1 26 GLN HG2 H 16.240 2.279 -18.030 1.00 . A A . 412 GLN HG2 1 1
9 7517 1 1 26 GLN HG3 H 15.523 1.976 -16.448 1.00 . A A . 412 GLN HG3 1 1
9 7518 1 1 26 GLN N N 13.454 -1.258 -17.402 1.00 . A A . 412 GLN N 1 1
9 7519 1 1 26 GLN NE2 N 17.025 -0.036 -15.839 1.00 . A A . 412 GLN NE2 1 1
9 7520 1 1 26 GLN O O 12.568 1.907 -16.066 1.00 . A A . 412 GLN O 1 1
9 7521 1 1 26 GLN OE1 O 18.150 0.688 -17.642 1.00 . A A . 412 GLN OE1 1 1
9 7522 1 1 27 GLN C C 9.576 1.258 -16.445 1.00 . A A . 413 GLN C 1 1
9 7523 1 1 27 GLN CA C 10.379 1.508 -17.718 1.00 . A A . 413 GLN CA 1 1
9 7524 1 1 27 GLN CB C 9.530 1.169 -18.945 1.00 . A A . 413 GLN CB 1 1
9 7525 1 1 27 GLN CD C 8.529 3.213 -20.041 1.00 . A A . 413 GLN CD 1 1
9 7526 1 1 27 GLN CG C 8.300 2.049 -19.097 1.00 . A A . 413 GLN CG 1 1
9 7527 1 1 27 GLN H H 11.697 -0.022 -18.352 1.00 . A A . 413 GLN H 1 1
9 7528 1 1 27 GLN HA H 10.652 2.552 -17.758 1.00 . A A . 413 GLN HA 1 1
9 7529 1 1 27 GLN HB2 H 10.138 1.281 -19.831 1.00 . A A . 413 GLN HB2 1 1
9 7530 1 1 27 GLN HB3 H 9.204 0.142 -18.871 1.00 . A A . 413 GLN HB3 1 1
9 7531 1 1 27 GLN HE21 H 9.712 4.093 -18.707 1.00 . A A . 413 GLN HE21 1 1
9 7532 1 1 27 GLN HE22 H 9.490 4.947 -20.193 1.00 . A A . 413 GLN HE22 1 1
9 7533 1 1 27 GLN HG2 H 7.489 1.449 -19.480 1.00 . A A . 413 GLN HG2 1 1
9 7534 1 1 27 GLN HG3 H 8.031 2.439 -18.126 1.00 . A A . 413 GLN HG3 1 1
9 7535 1 1 27 GLN N N 11.608 0.722 -17.721 1.00 . A A . 413 GLN N 1 1
9 7536 1 1 27 GLN NE2 N 9.324 4.182 -19.603 1.00 . A A . 413 GLN NE2 1 1
9 7537 1 1 27 GLN O O 8.899 2.154 -15.941 1.00 . A A . 413 GLN O 1 1
9 7538 1 1 27 GLN OE1 O 7.999 3.241 -21.151 1.00 . A A . 413 GLN OE1 1 1
9 7539 1 1 28 GLN C C 9.813 -1.177 -13.799 1.00 . A A . 414 GLN C 1 1
9 7540 1 1 28 GLN CA C 8.936 -0.333 -14.719 1.00 . A A . 414 GLN CA 1 1
9 7541 1 1 28 GLN CB C 7.659 -1.099 -15.071 1.00 . A A . 414 GLN CB 1 1
9 7542 1 1 28 GLN CD C 6.756 -2.713 -16.791 1.00 . A A . 414 GLN CD 1 1
9 7543 1 1 28 GLN CG C 7.910 -2.366 -15.871 1.00 . A A . 414 GLN CG 1 1
9 7544 1 1 28 GLN H H 10.211 -0.637 -16.381 1.00 . A A . 414 GLN H 1 1
9 7545 1 1 28 GLN HA H 8.668 0.577 -14.204 1.00 . A A . 414 GLN HA 1 1
9 7546 1 1 28 GLN HB2 H 7.152 -1.370 -14.156 1.00 . A A . 414 GLN HB2 1 1
9 7547 1 1 28 GLN HB3 H 7.014 -0.454 -15.651 1.00 . A A . 414 GLN HB3 1 1
9 7548 1 1 28 GLN HE21 H 6.847 -4.619 -16.228 1.00 . A A . 414 GLN HE21 1 1
9 7549 1 1 28 GLN HE22 H 5.627 -4.237 -17.390 1.00 . A A . 414 GLN HE22 1 1
9 7550 1 1 28 GLN HG2 H 8.797 -2.229 -16.469 1.00 . A A . 414 GLN HG2 1 1
9 7551 1 1 28 GLN HG3 H 8.063 -3.186 -15.184 1.00 . A A . 414 GLN HG3 1 1
9 7552 1 1 28 GLN N N 9.655 0.035 -15.933 1.00 . A A . 414 GLN N 1 1
9 7553 1 1 28 GLN NE2 N 6.372 -3.984 -16.804 1.00 . A A . 414 GLN NE2 1 1
9 7554 1 1 28 GLN O O 9.559 -2.365 -13.598 1.00 . A A . 414 GLN O 1 1
9 7555 1 1 28 GLN OE1 O 6.215 -1.849 -17.481 1.00 . A A . 414 GLN OE1 1 1
9 7556 1 1 29 MET C C 11.085 -1.560 -11.014 1.00 . A A . 415 MET C 1 1
9 7557 1 1 29 MET CA C 11.763 -1.249 -12.345 1.00 . A A . 415 MET CA 1 1
9 7558 1 1 29 MET CB C 13.018 -0.404 -12.109 1.00 . A A . 415 MET CB 1 1
9 7559 1 1 29 MET CE C 15.550 1.216 -12.702 1.00 . A A . 415 MET CE 1 1
9 7560 1 1 29 MET CG C 14.309 -1.204 -12.170 1.00 . A A . 415 MET CG 1 1
9 7561 1 1 29 MET H H 11.000 0.392 -13.441 1.00 . A A . 415 MET H 1 1
9 7562 1 1 29 MET HA H 12.049 -2.178 -12.816 1.00 . A A . 415 MET HA 1 1
9 7563 1 1 29 MET HB2 H 13.064 0.369 -12.861 1.00 . A A . 415 MET HB2 1 1
9 7564 1 1 29 MET HB3 H 12.952 0.056 -11.134 1.00 . A A . 415 MET HB3 1 1
9 7565 1 1 29 MET HE1 H 15.415 0.915 -13.730 1.00 . A A . 415 MET HE1 1 1
9 7566 1 1 29 MET HE2 H 14.686 1.773 -12.373 1.00 . A A . 415 MET HE2 1 1
9 7567 1 1 29 MET HE3 H 16.430 1.837 -12.622 1.00 . A A . 415 MET HE3 1 1
9 7568 1 1 29 MET HG2 H 14.222 -2.055 -11.511 1.00 . A A . 415 MET HG2 1 1
9 7569 1 1 29 MET HG3 H 14.455 -1.549 -13.183 1.00 . A A . 415 MET HG3 1 1
9 7570 1 1 29 MET N N 10.849 -0.555 -13.243 1.00 . A A . 415 MET N 1 1
9 7571 1 1 29 MET O O 9.971 -1.108 -10.755 1.00 . A A . 415 MET O 1 1
9 7572 1 1 29 MET SD S 15.748 -0.238 -11.675 1.00 . A A . 415 MET SD 1 1
9 7573 1 1 30 GLN C C 10.944 -1.465 -8.027 1.00 . A A . 416 GLN C 1 1
9 7574 1 1 30 GLN CA C 11.225 -2.706 -8.873 1.00 . A A . 416 GLN CA 1 1
9 7575 1 1 30 GLN CB C 12.198 -3.629 -8.137 1.00 . A A . 416 GLN CB 1 1
9 7576 1 1 30 GLN CD C 14.243 -3.368 -6.677 1.00 . A A . 416 GLN CD 1 1
9 7577 1 1 30 GLN CG C 13.602 -3.061 -8.016 1.00 . A A . 416 GLN CG 1 1
9 7578 1 1 30 GLN H H 12.649 -2.666 -10.438 1.00 . A A . 416 GLN H 1 1
9 7579 1 1 30 GLN HA H 10.298 -3.233 -9.038 1.00 . A A . 416 GLN HA 1 1
9 7580 1 1 30 GLN HB2 H 11.820 -3.813 -7.143 1.00 . A A . 416 GLN HB2 1 1
9 7581 1 1 30 GLN HB3 H 12.258 -4.568 -8.669 1.00 . A A . 416 GLN HB3 1 1
9 7582 1 1 30 GLN HE21 H 13.863 -1.523 -6.043 1.00 . A A . 416 GLN HE21 1 1
9 7583 1 1 30 GLN HE22 H 14.668 -2.554 -4.914 1.00 . A A . 416 GLN HE22 1 1
9 7584 1 1 30 GLN HG2 H 14.217 -3.482 -8.797 1.00 . A A . 416 GLN HG2 1 1
9 7585 1 1 30 GLN HG3 H 13.554 -1.987 -8.138 1.00 . A A . 416 GLN HG3 1 1
9 7586 1 1 30 GLN N N 11.764 -2.335 -10.176 1.00 . A A . 416 GLN N 1 1
9 7587 1 1 30 GLN NE2 N 14.259 -2.383 -5.788 1.00 . A A . 416 GLN NE2 1 1
9 7588 1 1 30 GLN O O 11.755 -0.538 -7.985 1.00 . A A . 416 GLN O 1 1
9 7589 1 1 30 GLN OE1 O 14.715 -4.480 -6.444 1.00 . A A . 416 GLN OE1 1 1
9 7590 1 1 31 PRO C C 10.193 -0.248 -5.187 1.00 . A A . 417 PRO C 1 1
9 7591 1 1 31 PRO CA C 9.410 -0.288 -6.496 1.00 . A A . 417 PRO CA 1 1
9 7592 1 1 31 PRO CB C 7.926 -0.532 -6.226 1.00 . A A . 417 PRO CB 1 1
9 7593 1 1 31 PRO CD C 8.760 -2.485 -7.330 1.00 . A A . 417 PRO CD 1 1
9 7594 1 1 31 PRO CG C 7.772 -2.011 -6.299 1.00 . A A . 417 PRO CG 1 1
9 7595 1 1 31 PRO HA H 9.536 0.650 -7.019 1.00 . A A . 417 PRO HA 1 1
9 7596 1 1 31 PRO HB2 H 7.670 -0.153 -5.247 1.00 . A A . 417 PRO HB2 1 1
9 7597 1 1 31 PRO HB3 H 7.333 -0.035 -6.979 1.00 . A A . 417 PRO HB3 1 1
9 7598 1 1 31 PRO HD2 H 9.185 -3.433 -7.036 1.00 . A A . 417 PRO HD2 1 1
9 7599 1 1 31 PRO HD3 H 8.285 -2.568 -8.296 1.00 . A A . 417 PRO HD3 1 1
9 7600 1 1 31 PRO HG2 H 7.993 -2.450 -5.337 1.00 . A A . 417 PRO HG2 1 1
9 7601 1 1 31 PRO HG3 H 6.766 -2.260 -6.602 1.00 . A A . 417 PRO HG3 1 1
9 7602 1 1 31 PRO N N 9.789 -1.426 -7.339 1.00 . A A . 417 PRO N 1 1
9 7603 1 1 31 PRO O O 10.496 -1.288 -4.602 1.00 . A A . 417 PRO O 1 1
9 7604 1 1 32 LEU C C 10.342 1.636 -2.374 1.00 . A A . 418 LEU C 1 1
9 7605 1 1 32 LEU CA C 11.256 1.137 -3.492 1.00 . A A . 418 LEU CA 1 1
9 7606 1 1 32 LEU CB C 12.421 2.111 -3.697 1.00 . A A . 418 LEU CB 1 1
9 7607 1 1 32 LEU CD1 C 12.157 2.730 -6.126 1.00 . A A . 418 LEU CD1 1 1
9 7608 1 1 32 LEU CD2 C 10.883 3.987 -4.366 1.00 . A A . 418 LEU CD2 1 1
9 7609 1 1 32 LEU CG C 12.174 3.250 -4.696 1.00 . A A . 418 LEU CG 1 1
9 7610 1 1 32 LEU H H 10.242 1.748 -5.242 1.00 . A A . 418 LEU H 1 1
9 7611 1 1 32 LEU HA H 11.653 0.175 -3.207 1.00 . A A . 418 LEU HA 1 1
9 7612 1 1 32 LEU HB2 H 12.664 2.551 -2.740 1.00 . A A . 418 LEU HB2 1 1
9 7613 1 1 32 LEU HB3 H 13.276 1.547 -4.038 1.00 . A A . 418 LEU HB3 1 1
9 7614 1 1 32 LEU HD11 H 12.367 1.671 -6.128 1.00 . A A . 418 LEU HD11 1 1
9 7615 1 1 32 LEU HD12 H 11.184 2.904 -6.563 1.00 . A A . 418 LEU HD12 1 1
9 7616 1 1 32 LEU HD13 H 12.908 3.246 -6.706 1.00 . A A . 418 LEU HD13 1 1
9 7617 1 1 32 LEU HD21 H 10.690 3.917 -3.307 1.00 . A A . 418 LEU HD21 1 1
9 7618 1 1 32 LEU HD22 H 10.980 5.025 -4.646 1.00 . A A . 418 LEU HD22 1 1
9 7619 1 1 32 LEU HD23 H 10.063 3.544 -4.912 1.00 . A A . 418 LEU HD23 1 1
9 7620 1 1 32 LEU HG H 12.982 3.956 -4.619 1.00 . A A . 418 LEU HG 1 1
9 7621 1 1 32 LEU N N 10.513 0.959 -4.733 1.00 . A A . 418 LEU N 1 1
9 7622 1 1 32 LEU O O 10.648 1.479 -1.193 1.00 . A A . 418 LEU O 1 1
9 7623 1 1 33 CYS C C 6.858 2.808 -2.397 1.00 . A A . 419 CYS C 1 1
9 7624 1 1 33 CYS CA C 8.255 2.751 -1.788 1.00 . A A . 419 CYS CA 1 1
9 7625 1 1 33 CYS CB C 8.676 4.141 -1.304 1.00 . A A . 419 CYS CB 1 1
9 7626 1 1 33 CYS H H 9.024 2.329 -3.712 1.00 . A A . 419 CYS H 1 1
9 7627 1 1 33 CYS HA H 8.240 2.075 -0.945 1.00 . A A . 419 CYS HA 1 1
9 7628 1 1 33 CYS HB2 H 8.023 4.447 -0.502 1.00 . A A . 419 CYS HB2 1 1
9 7629 1 1 33 CYS HB3 H 9.691 4.092 -0.935 1.00 . A A . 419 CYS HB3 1 1
9 7630 1 1 33 CYS HG H 9.514 5.697 -2.767 1.00 . A A . 419 CYS HG 1 1
9 7631 1 1 33 CYS N N 9.216 2.235 -2.756 1.00 . A A . 419 CYS N 1 1
9 7632 1 1 33 CYS O O 6.699 2.711 -3.614 1.00 . A A . 419 CYS O 1 1
9 7633 1 1 33 CYS SG S 8.613 5.422 -2.580 1.00 . A A . 419 CYS SG 1 1
9 7634 1 1 34 PHE C C 3.690 4.111 -1.274 1.00 . A A . 420 PHE C 1 1
9 7635 1 1 34 PHE CA C 4.468 3.027 -2.012 1.00 . A A . 420 PHE CA 1 1
9 7636 1 1 34 PHE CB C 3.783 1.674 -1.822 1.00 . A A . 420 PHE CB 1 1
9 7637 1 1 34 PHE CD1 C 4.440 0.452 -3.913 1.00 . A A . 420 PHE CD1 1 1
9 7638 1 1 34 PHE CD2 C 5.161 -0.424 -1.815 1.00 . A A . 420 PHE CD2 1 1
9 7639 1 1 34 PHE CE1 C 5.076 -0.585 -4.568 1.00 . A A . 420 PHE CE1 1 1
9 7640 1 1 34 PHE CE2 C 5.800 -1.463 -2.464 1.00 . A A . 420 PHE CE2 1 1
9 7641 1 1 34 PHE CG C 4.476 0.545 -2.532 1.00 . A A . 420 PHE CG 1 1
9 7642 1 1 34 PHE CZ C 5.757 -1.544 -3.842 1.00 . A A . 420 PHE CZ 1 1
9 7643 1 1 34 PHE H H 6.036 3.031 -0.588 1.00 . A A . 420 PHE H 1 1
9 7644 1 1 34 PHE HA H 4.485 3.266 -3.064 1.00 . A A . 420 PHE HA 1 1
9 7645 1 1 34 PHE HB2 H 3.755 1.436 -0.771 1.00 . A A . 420 PHE HB2 1 1
9 7646 1 1 34 PHE HB3 H 2.772 1.735 -2.199 1.00 . A A . 420 PHE HB3 1 1
9 7647 1 1 34 PHE HD1 H 5.195 -0.362 -0.738 1.00 . A A . 420 PHE HD1 1 1
9 7648 1 1 34 PHE HD2 H 3.908 1.201 -4.482 1.00 . A A . 420 PHE HD2 1 1
9 7649 1 1 34 PHE HE1 H 6.332 -2.212 -1.895 1.00 . A A . 420 PHE HE1 1 1
9 7650 1 1 34 PHE HE2 H 5.041 -0.646 -5.645 1.00 . A A . 420 PHE HE2 1 1
9 7651 1 1 34 PHE HZ H 6.254 -2.356 -4.353 1.00 . A A . 420 PHE HZ 1 1
9 7652 1 1 34 PHE N N 5.850 2.962 -1.548 1.00 . A A . 420 PHE N 1 1
9 7653 1 1 34 PHE O O 4.000 4.443 -0.130 1.00 . A A . 420 PHE O 1 1
9 7654 1 1 35 ASN C C 0.378 5.494 -1.707 1.00 . A A . 421 ASN C 1 1
9 7655 1 1 35 ASN CA C 1.847 5.700 -1.348 1.00 . A A . 421 ASN CA 1 1
9 7656 1 1 35 ASN CB C 2.313 7.079 -1.822 1.00 . A A . 421 ASN CB 1 1
9 7657 1 1 35 ASN CG C 1.524 8.208 -1.188 1.00 . A A . 421 ASN CG 1 1
9 7658 1 1 35 ASN H H 2.477 4.345 -2.845 1.00 . A A . 421 ASN H 1 1
9 7659 1 1 35 ASN HA H 1.954 5.644 -0.275 1.00 . A A . 421 ASN HA 1 1
9 7660 1 1 35 ASN HB2 H 3.354 7.206 -1.569 1.00 . A A . 421 ASN HB2 1 1
9 7661 1 1 35 ASN HB3 H 2.196 7.141 -2.895 1.00 . A A . 421 ASN HB3 1 1
9 7662 1 1 35 ASN HD21 H 1.792 7.414 0.616 1.00 . A A . 421 ASN HD21 1 1
9 7663 1 1 35 ASN HD22 H 0.879 8.881 0.569 1.00 . A A . 421 ASN HD22 1 1
9 7664 1 1 35 ASN N N 2.675 4.656 -1.938 1.00 . A A . 421 ASN N 1 1
9 7665 1 1 35 ASN ND2 N 1.384 8.163 0.132 1.00 . A A . 421 ASN ND2 1 1
9 7666 1 1 35 ASN O O -0.009 5.616 -2.869 1.00 . A A . 421 ASN O 1 1
9 7667 1 1 35 ASN OD1 O 1.046 9.110 -1.875 1.00 . A A . 421 ASN OD1 1 1
9 7668 1 1 36 CYS C C -2.601 6.283 -1.099 1.00 . A A . 422 CYS C 1 1
9 7669 1 1 36 CYS CA C -1.861 4.959 -0.919 1.00 . A A . 422 CYS CA 1 1
9 7670 1 1 36 CYS CB C -2.465 4.188 0.257 1.00 . A A . 422 CYS CB 1 1
9 7671 1 1 36 CYS H H -0.070 5.099 0.201 1.00 . A A . 422 CYS H 1 1
9 7672 1 1 36 CYS HA H -1.971 4.369 -1.816 1.00 . A A . 422 CYS HA 1 1
9 7673 1 1 36 CYS HB2 H -1.901 3.282 0.413 1.00 . A A . 422 CYS HB2 1 1
9 7674 1 1 36 CYS HB3 H -2.408 4.800 1.145 1.00 . A A . 422 CYS HB3 1 1
9 7675 1 1 36 CYS N N -0.436 5.182 -0.704 1.00 . A A . 422 CYS N 1 1
9 7676 1 1 36 CYS O O -2.701 7.074 -0.162 1.00 . A A . 422 CYS O 1 1
9 7677 1 1 36 CYS SG S -4.198 3.722 0.019 1.00 . A A . 422 CYS SG 1 1
9 7678 1 1 37 PRO C C -5.291 7.751 -2.007 1.00 . A A . 423 PRO C 1 1
9 7679 1 1 37 PRO CA C -3.878 7.776 -2.583 1.00 . A A . 423 PRO CA 1 1
9 7680 1 1 37 PRO CB C -3.922 7.814 -4.109 1.00 . A A . 423 PRO CB 1 1
9 7681 1 1 37 PRO CD C -3.079 5.658 -3.485 1.00 . A A . 423 PRO CD 1 1
9 7682 1 1 37 PRO CG C -3.905 6.381 -4.518 1.00 . A A . 423 PRO CG 1 1
9 7683 1 1 37 PRO HA H -3.357 8.643 -2.211 1.00 . A A . 423 PRO HA 1 1
9 7684 1 1 37 PRO HB2 H -4.825 8.310 -4.434 1.00 . A A . 423 PRO HB2 1 1
9 7685 1 1 37 PRO HB3 H -3.059 8.341 -4.485 1.00 . A A . 423 PRO HB3 1 1
9 7686 1 1 37 PRO HD2 H -3.514 4.693 -3.265 1.00 . A A . 423 PRO HD2 1 1
9 7687 1 1 37 PRO HD3 H -2.062 5.543 -3.828 1.00 . A A . 423 PRO HD3 1 1
9 7688 1 1 37 PRO HG2 H -4.912 5.992 -4.531 1.00 . A A . 423 PRO HG2 1 1
9 7689 1 1 37 PRO HG3 H -3.452 6.284 -5.493 1.00 . A A . 423 PRO HG3 1 1
9 7690 1 1 37 PRO N N -3.140 6.543 -2.305 1.00 . A A . 423 PRO N 1 1
9 7691 1 1 37 PRO O O -6.040 8.719 -2.132 1.00 . A A . 423 PRO O 1 1
9 7692 1 1 38 ILE C C -6.924 6.738 0.724 1.00 . A A . 424 ILE C 1 1
9 7693 1 1 38 ILE CA C -6.967 6.483 -0.782 1.00 . A A . 424 ILE CA 1 1
9 7694 1 1 38 ILE CB C -7.526 5.068 -1.046 1.00 . A A . 424 ILE CB 1 1
9 7695 1 1 38 ILE CD1 C -7.455 3.485 -3.038 1.00 . A A . 424 ILE CD1 1 1
9 7696 1 1 38 ILE CG1 C -7.792 4.874 -2.539 1.00 . A A . 424 ILE CG1 1 1
9 7697 1 1 38 ILE CG2 C -8.794 4.830 -0.241 1.00 . A A . 424 ILE CG2 1 1
9 7698 1 1 38 ILE H H -5.010 5.898 -1.310 1.00 . A A . 424 ILE H 1 1
9 7699 1 1 38 ILE HA H -7.629 7.201 -1.242 1.00 . A A . 424 ILE HA 1 1
9 7700 1 1 38 ILE HB H -6.787 4.349 -0.724 1.00 . A A . 424 ILE HB 1 1
9 7701 1 1 38 ILE HD11 H -7.727 2.758 -2.287 1.00 . A A . 424 ILE HD11 1 1
9 7702 1 1 38 ILE HD12 H -8.003 3.286 -3.947 1.00 . A A . 424 ILE HD12 1 1
9 7703 1 1 38 ILE HD13 H -6.395 3.420 -3.234 1.00 . A A . 424 ILE HD13 1 1
9 7704 1 1 38 ILE HG12 H -8.839 5.051 -2.737 1.00 . A A . 424 ILE HG12 1 1
9 7705 1 1 38 ILE HG13 H -7.199 5.581 -3.099 1.00 . A A . 424 ILE HG13 1 1
9 7706 1 1 38 ILE HG21 H -9.212 5.780 0.059 1.00 . A A . 424 ILE HG21 1 1
9 7707 1 1 38 ILE HG22 H -9.511 4.295 -0.845 1.00 . A A . 424 ILE HG22 1 1
9 7708 1 1 38 ILE HG23 H -8.557 4.248 0.637 1.00 . A A . 424 ILE HG23 1 1
9 7709 1 1 38 ILE N N -5.649 6.637 -1.376 1.00 . A A . 424 ILE N 1 1
9 7710 1 1 38 ILE O O -7.910 7.174 1.317 1.00 . A A . 424 ILE O 1 1
9 7711 1 1 39 CYS C C -4.429 7.557 3.093 1.00 . A A . 425 CYS C 1 1
9 7712 1 1 39 CYS CA C -5.613 6.645 2.774 1.00 . A A . 425 CYS CA 1 1
9 7713 1 1 39 CYS CB C -5.431 5.292 3.457 1.00 . A A . 425 CYS CB 1 1
9 7714 1 1 39 CYS H H -5.031 6.104 0.812 1.00 . A A . 425 CYS H 1 1
9 7715 1 1 39 CYS HA H -6.516 7.103 3.150 1.00 . A A . 425 CYS HA 1 1
9 7716 1 1 39 CYS HB2 H -4.497 4.856 3.137 1.00 . A A . 425 CYS HB2 1 1
9 7717 1 1 39 CYS HB3 H -5.409 5.434 4.527 1.00 . A A . 425 CYS HB3 1 1
9 7718 1 1 39 CYS N N -5.778 6.455 1.336 1.00 . A A . 425 CYS N 1 1
9 7719 1 1 39 CYS O O -4.229 7.943 4.245 1.00 . A A . 425 CYS O 1 1
9 7720 1 1 39 CYS SG S -6.745 4.111 3.087 1.00 . A A . 425 CYS SG 1 1
9 7721 1 1 40 ASP C C -1.458 8.104 3.180 1.00 . A A . 426 ASP C 1 1
9 7722 1 1 40 ASP CA C -2.481 8.760 2.259 1.00 . A A . 426 ASP CA 1 1
9 7723 1 1 40 ASP CB C -2.909 10.114 2.832 1.00 . A A . 426 ASP CB 1 1
9 7724 1 1 40 ASP CG C -3.853 10.860 1.909 1.00 . A A . 426 ASP CG 1 1
9 7725 1 1 40 ASP H H -3.845 7.560 1.177 1.00 . A A . 426 ASP H 1 1
9 7726 1 1 40 ASP HA H -2.028 8.917 1.292 1.00 . A A . 426 ASP HA 1 1
9 7727 1 1 40 ASP HB2 H -3.408 9.958 3.776 1.00 . A A . 426 ASP HB2 1 1
9 7728 1 1 40 ASP HB3 H -2.032 10.725 2.989 1.00 . A A . 426 ASP HB3 1 1
9 7729 1 1 40 ASP N N -3.642 7.897 2.073 1.00 . A A . 426 ASP N 1 1
9 7730 1 1 40 ASP O O -0.852 8.764 4.024 1.00 . A A . 426 ASP O 1 1
9 7731 1 1 40 ASP OD1 O -3.620 10.844 0.682 1.00 . A A . 426 ASP OD1 1 1
9 7732 1 1 40 ASP OD2 O -4.824 11.462 2.413 1.00 . A A . 426 ASP OD2 1 1
9 7733 1 1 41 LYS C C 0.822 5.515 2.966 1.00 . A A . 427 LYS C 1 1
9 7734 1 1 41 LYS CA C -0.321 6.050 3.823 1.00 . A A . 427 LYS CA 1 1
9 7735 1 1 41 LYS CB C -1.029 4.893 4.533 1.00 . A A . 427 LYS CB 1 1
9 7736 1 1 41 LYS CD C -0.775 3.367 6.517 1.00 . A A . 427 LYS CD 1 1
9 7737 1 1 41 LYS CE C 0.518 2.951 7.201 1.00 . A A . 427 LYS CE 1 1
9 7738 1 1 41 LYS CG C -0.707 4.801 6.017 1.00 . A A . 427 LYS CG 1 1
9 7739 1 1 41 LYS H H -1.784 6.329 2.319 1.00 . A A . 427 LYS H 1 1
9 7740 1 1 41 LYS HA H 0.084 6.722 4.564 1.00 . A A . 427 LYS HA 1 1
9 7741 1 1 41 LYS HB2 H -2.096 5.021 4.427 1.00 . A A . 427 LYS HB2 1 1
9 7742 1 1 41 LYS HB3 H -0.739 3.964 4.066 1.00 . A A . 427 LYS HB3 1 1
9 7743 1 1 41 LYS HD2 H -1.587 3.280 7.224 1.00 . A A . 427 LYS HD2 1 1
9 7744 1 1 41 LYS HD3 H -0.955 2.710 5.678 1.00 . A A . 427 LYS HD3 1 1
9 7745 1 1 41 LYS HE2 H 0.738 1.927 6.936 1.00 . A A . 427 LYS HE2 1 1
9 7746 1 1 41 LYS HE3 H 1.315 3.591 6.855 1.00 . A A . 427 LYS HE3 1 1
9 7747 1 1 41 LYS HG2 H 0.289 5.184 6.183 1.00 . A A . 427 LYS HG2 1 1
9 7748 1 1 41 LYS HG3 H -1.420 5.399 6.566 1.00 . A A . 427 LYS HG3 1 1
9 7749 1 1 41 LYS HZ1 H -0.575 3.002 8.981 1.00 . A A . 427 LYS HZ1 1 1
9 7750 1 1 41 LYS HZ2 H 0.947 2.279 9.132 1.00 . A A . 427 LYS HZ2 1 1
9 7751 1 1 41 LYS HZ3 H 0.819 3.961 9.005 1.00 . A A . 427 LYS HZ3 1 1
9 7752 1 1 41 LYS N N -1.271 6.800 3.010 1.00 . A A . 427 LYS N 1 1
9 7753 1 1 41 LYS NZ N 0.420 3.056 8.683 1.00 . A A . 427 LYS NZ 1 1
9 7754 1 1 41 LYS O O 0.611 5.077 1.835 1.00 . A A . 427 LYS O 1 1
9 7755 1 1 42 ILE C C 3.562 3.650 3.215 1.00 . A A . 428 ILE C 1 1
9 7756 1 1 42 ILE CA C 3.209 5.072 2.793 1.00 . A A . 428 ILE CA 1 1
9 7757 1 1 42 ILE CB C 4.429 5.985 3.029 1.00 . A A . 428 ILE CB 1 1
9 7758 1 1 42 ILE CD1 C 4.754 8.424 3.683 1.00 . A A . 428 ILE CD1 1 1
9 7759 1 1 42 ILE CG1 C 4.063 7.446 2.758 1.00 . A A . 428 ILE CG1 1 1
9 7760 1 1 42 ILE CG2 C 5.592 5.554 2.147 1.00 . A A . 428 ILE CG2 1 1
9 7761 1 1 42 ILE H H 2.140 5.914 4.415 1.00 . A A . 428 ILE H 1 1
9 7762 1 1 42 ILE HA H 2.979 5.078 1.738 1.00 . A A . 428 ILE HA 1 1
9 7763 1 1 42 ILE HB H 4.734 5.883 4.059 1.00 . A A . 428 ILE HB 1 1
9 7764 1 1 42 ILE HD11 H 5.620 7.952 4.124 1.00 . A A . 428 ILE HD11 1 1
9 7765 1 1 42 ILE HD12 H 5.064 9.292 3.121 1.00 . A A . 428 ILE HD12 1 1
9 7766 1 1 42 ILE HD13 H 4.071 8.725 4.463 1.00 . A A . 428 ILE HD13 1 1
9 7767 1 1 42 ILE HG12 H 4.339 7.697 1.745 1.00 . A A . 428 ILE HG12 1 1
9 7768 1 1 42 ILE HG13 H 2.997 7.572 2.877 1.00 . A A . 428 ILE HG13 1 1
9 7769 1 1 42 ILE HG21 H 5.784 4.501 2.293 1.00 . A A . 428 ILE HG21 1 1
9 7770 1 1 42 ILE HG22 H 5.346 5.735 1.111 1.00 . A A . 428 ILE HG22 1 1
9 7771 1 1 42 ILE HG23 H 6.473 6.119 2.412 1.00 . A A . 428 ILE HG23 1 1
9 7772 1 1 42 ILE N N 2.035 5.554 3.511 1.00 . A A . 428 ILE N 1 1
9 7773 1 1 42 ILE O O 3.357 3.264 4.366 1.00 . A A . 428 ILE O 1 1
9 7774 1 1 43 PHE C C 5.821 1.159 1.910 1.00 . A A . 429 PHE C 1 1
9 7775 1 1 43 PHE CA C 4.473 1.494 2.550 1.00 . A A . 429 PHE CA 1 1
9 7776 1 1 43 PHE CB C 3.398 0.537 2.030 1.00 . A A . 429 PHE CB 1 1
9 7777 1 1 43 PHE CD1 C 1.801 0.277 3.947 1.00 . A A . 429 PHE CD1 1 1
9 7778 1 1 43 PHE CD2 C 1.036 1.385 1.978 1.00 . A A . 429 PHE CD2 1 1
9 7779 1 1 43 PHE CE1 C 0.563 0.458 4.534 1.00 . A A . 429 PHE CE1 1 1
9 7780 1 1 43 PHE CE2 C -0.204 1.569 2.560 1.00 . A A . 429 PHE CE2 1 1
9 7781 1 1 43 PHE CG C 2.051 0.737 2.664 1.00 . A A . 429 PHE CG 1 1
9 7782 1 1 43 PHE CZ C -0.441 1.105 3.839 1.00 . A A . 429 PHE CZ 1 1
9 7783 1 1 43 PHE H H 4.231 3.238 1.376 1.00 . A A . 429 PHE H 1 1
9 7784 1 1 43 PHE HA H 4.553 1.381 3.620 1.00 . A A . 429 PHE HA 1 1
9 7785 1 1 43 PHE HB2 H 3.287 0.675 0.966 1.00 . A A . 429 PHE HB2 1 1
9 7786 1 1 43 PHE HB3 H 3.709 -0.480 2.223 1.00 . A A . 429 PHE HB3 1 1
9 7787 1 1 43 PHE HD1 H 1.217 1.747 0.976 1.00 . A A . 429 PHE HD1 1 1
9 7788 1 1 43 PHE HD2 H 2.585 -0.228 4.491 1.00 . A A . 429 PHE HD2 1 1
9 7789 1 1 43 PHE HE1 H -0.986 2.076 2.016 1.00 . A A . 429 PHE HE1 1 1
9 7790 1 1 43 PHE HE2 H 0.381 0.095 5.534 1.00 . A A . 429 PHE HE2 1 1
9 7791 1 1 43 PHE HZ H -1.410 1.248 4.296 1.00 . A A . 429 PHE HZ 1 1
9 7792 1 1 43 PHE N N 4.092 2.874 2.275 1.00 . A A . 429 PHE N 1 1
9 7793 1 1 43 PHE O O 5.953 1.177 0.687 1.00 . A A . 429 PHE O 1 1
9 7794 1 1 44 PRO C C 8.142 -0.639 1.217 1.00 . A A . 430 PRO C 1 1
9 7795 1 1 44 PRO CA C 8.180 0.506 2.226 1.00 . A A . 430 PRO CA 1 1
9 7796 1 1 44 PRO CB C 8.942 0.081 3.485 1.00 . A A . 430 PRO CB 1 1
9 7797 1 1 44 PRO CD C 6.781 0.799 4.201 1.00 . A A . 430 PRO CD 1 1
9 7798 1 1 44 PRO CG C 8.227 0.748 4.607 1.00 . A A . 430 PRO CG 1 1
9 7799 1 1 44 PRO HA H 8.664 1.361 1.779 1.00 . A A . 430 PRO HA 1 1
9 7800 1 1 44 PRO HB2 H 8.914 -0.994 3.581 1.00 . A A . 430 PRO HB2 1 1
9 7801 1 1 44 PRO HB3 H 9.968 0.415 3.418 1.00 . A A . 430 PRO HB3 1 1
9 7802 1 1 44 PRO HD2 H 6.263 -0.086 4.538 1.00 . A A . 430 PRO HD2 1 1
9 7803 1 1 44 PRO HD3 H 6.309 1.687 4.596 1.00 . A A . 430 PRO HD3 1 1
9 7804 1 1 44 PRO HG2 H 8.343 0.170 5.512 1.00 . A A . 430 PRO HG2 1 1
9 7805 1 1 44 PRO HG3 H 8.612 1.747 4.746 1.00 . A A . 430 PRO HG3 1 1
9 7806 1 1 44 PRO N N 6.844 0.846 2.729 1.00 . A A . 430 PRO N 1 1
9 7807 1 1 44 PRO O O 7.198 -1.430 1.198 1.00 . A A . 430 PRO O 1 1
9 7808 1 1 45 ALA C C 9.094 -3.151 -0.017 1.00 . A A . 431 ALA C 1 1
9 7809 1 1 45 ALA CA C 9.246 -1.766 -0.640 1.00 . A A . 431 ALA CA 1 1
9 7810 1 1 45 ALA CB C 10.560 -1.667 -1.399 1.00 . A A . 431 ALA CB 1 1
9 7811 1 1 45 ALA H H 9.890 -0.057 0.436 1.00 . A A . 431 ALA H 1 1
9 7812 1 1 45 ALA HA H 8.440 -1.607 -1.341 1.00 . A A . 431 ALA HA 1 1
9 7813 1 1 45 ALA HB1 H 11.297 -1.173 -0.782 1.00 . A A . 431 ALA HB1 1 1
9 7814 1 1 45 ALA HB2 H 10.907 -2.659 -1.650 1.00 . A A . 431 ALA HB2 1 1
9 7815 1 1 45 ALA HB3 H 10.411 -1.098 -2.305 1.00 . A A . 431 ALA HB3 1 1
9 7816 1 1 45 ALA N N 9.170 -0.719 0.375 1.00 . A A . 431 ALA N 1 1
9 7817 1 1 45 ALA O O 8.532 -4.057 -0.630 1.00 . A A . 431 ALA O 1 1
9 7818 1 1 46 THR C C 8.067 -4.806 2.410 1.00 . A A . 432 THR C 1 1
9 7819 1 1 46 THR CA C 9.490 -4.575 1.916 1.00 . A A . 432 THR CA 1 1
9 7820 1 1 46 THR CB C 10.466 -4.607 3.092 1.00 . A A . 432 THR CB 1 1
9 7821 1 1 46 THR CG2 C 11.085 -5.968 3.320 1.00 . A A . 432 THR CG2 1 1
9 7822 1 1 46 THR H H 10.015 -2.541 1.650 1.00 . A A . 432 THR H 1 1
9 7823 1 1 46 THR HA H 9.745 -5.363 1.222 1.00 . A A . 432 THR HA 1 1
9 7824 1 1 46 THR HB H 9.938 -4.329 3.993 1.00 . A A . 432 THR HB 1 1
9 7825 1 1 46 THR HG1 H 11.936 -3.848 2.043 1.00 . A A . 432 THR HG1 1 1
9 7826 1 1 46 THR HG21 H 10.472 -6.726 2.853 1.00 . A A . 432 THR HG21 1 1
9 7827 1 1 46 THR HG22 H 12.075 -5.992 2.889 1.00 . A A . 432 THR HG22 1 1
9 7828 1 1 46 THR HG23 H 11.150 -6.162 4.381 1.00 . A A . 432 THR HG23 1 1
9 7829 1 1 46 THR N N 9.586 -3.303 1.208 1.00 . A A . 432 THR N 1 1
9 7830 1 1 46 THR O O 7.661 -5.941 2.659 1.00 . A A . 432 THR O 1 1
9 7831 1 1 46 THR OG1 O 11.522 -3.684 2.893 1.00 . A A . 432 THR OG1 1 1
9 7832 1 1 47 GLU C C 4.973 -3.924 1.805 1.00 . A A . 433 GLU C 1 1
9 7833 1 1 47 GLU CA C 5.927 -3.807 2.992 1.00 . A A . 433 GLU CA 1 1
9 7834 1 1 47 GLU CB C 5.566 -2.581 3.832 1.00 . A A . 433 GLU CB 1 1
9 7835 1 1 47 GLU CD C 7.332 -2.322 5.620 1.00 . A A . 433 GLU CD 1 1
9 7836 1 1 47 GLU CG C 5.907 -2.732 5.306 1.00 . A A . 433 GLU CG 1 1
9 7837 1 1 47 GLU H H 7.683 -2.843 2.320 1.00 . A A . 433 GLU H 1 1
9 7838 1 1 47 GLU HA H 5.833 -4.691 3.603 1.00 . A A . 433 GLU HA 1 1
9 7839 1 1 47 GLU HB2 H 6.100 -1.725 3.447 1.00 . A A . 433 GLU HB2 1 1
9 7840 1 1 47 GLU HB3 H 4.505 -2.400 3.746 1.00 . A A . 433 GLU HB3 1 1
9 7841 1 1 47 GLU HG2 H 5.236 -2.114 5.882 1.00 . A A . 433 GLU HG2 1 1
9 7842 1 1 47 GLU HG3 H 5.774 -3.766 5.588 1.00 . A A . 433 GLU HG3 1 1
9 7843 1 1 47 GLU N N 7.308 -3.721 2.540 1.00 . A A . 433 GLU N 1 1
9 7844 1 1 47 GLU O O 3.769 -3.713 1.944 1.00 . A A . 433 GLU O 1 1
9 7845 1 1 47 GLU OE1 O 8.244 -2.716 4.862 1.00 . A A . 433 GLU OE1 1 1
9 7846 1 1 47 GLU OE2 O 7.537 -1.607 6.623 1.00 . A A . 433 GLU OE2 1 1
9 7847 1 1 48 LYS C C 3.574 -5.401 -0.326 1.00 . A A . 434 LYS C 1 1
9 7848 1 1 48 LYS CA C 4.707 -4.415 -0.568 1.00 . A A . 434 LYS CA 1 1
9 7849 1 1 48 LYS CB C 5.574 -4.887 -1.737 1.00 . A A . 434 LYS CB 1 1
9 7850 1 1 48 LYS CD C 5.655 -5.623 -4.138 1.00 . A A . 434 LYS CD 1 1
9 7851 1 1 48 LYS CE C 4.894 -5.710 -5.451 1.00 . A A . 434 LYS CE 1 1
9 7852 1 1 48 LYS CG C 4.835 -4.926 -3.065 1.00 . A A . 434 LYS CG 1 1
9 7853 1 1 48 LYS H H 6.481 -4.425 0.583 1.00 . A A . 434 LYS H 1 1
9 7854 1 1 48 LYS HA H 4.286 -3.450 -0.806 1.00 . A A . 434 LYS HA 1 1
9 7855 1 1 48 LYS HB2 H 6.417 -4.219 -1.838 1.00 . A A . 434 LYS HB2 1 1
9 7856 1 1 48 LYS HB3 H 5.936 -5.881 -1.522 1.00 . A A . 434 LYS HB3 1 1
9 7857 1 1 48 LYS HD2 H 6.566 -5.067 -4.298 1.00 . A A . 434 LYS HD2 1 1
9 7858 1 1 48 LYS HD3 H 5.894 -6.622 -3.803 1.00 . A A . 434 LYS HD3 1 1
9 7859 1 1 48 LYS HE2 H 5.412 -6.394 -6.108 1.00 . A A . 434 LYS HE2 1 1
9 7860 1 1 48 LYS HE3 H 3.901 -6.086 -5.253 1.00 . A A . 434 LYS HE3 1 1
9 7861 1 1 48 LYS HG2 H 3.905 -5.461 -2.933 1.00 . A A . 434 LYS HG2 1 1
9 7862 1 1 48 LYS HG3 H 4.629 -3.914 -3.381 1.00 . A A . 434 LYS HG3 1 1
9 7863 1 1 48 LYS HZ1 H 4.611 -3.641 -5.415 1.00 . A A . 434 LYS HZ1 1 1
9 7864 1 1 48 LYS HZ2 H 5.670 -4.166 -6.625 1.00 . A A . 434 LYS HZ2 1 1
9 7865 1 1 48 LYS HZ3 H 4.004 -4.392 -6.805 1.00 . A A . 434 LYS HZ3 1 1
9 7866 1 1 48 LYS N N 5.517 -4.266 0.636 1.00 . A A . 434 LYS N 1 1
9 7867 1 1 48 LYS NZ N 4.787 -4.385 -6.120 1.00 . A A . 434 LYS NZ 1 1
9 7868 1 1 48 LYS O O 2.471 -5.237 -0.846 1.00 . A A . 434 LYS O 1 1
9 7869 1 1 49 GLN C C 1.706 -6.789 1.585 1.00 . A A . 435 GLN C 1 1
9 7870 1 1 49 GLN CA C 2.851 -7.429 0.805 1.00 . A A . 435 GLN CA 1 1
9 7871 1 1 49 GLN CB C 3.479 -8.560 1.626 1.00 . A A . 435 GLN CB 1 1
9 7872 1 1 49 GLN CD C 5.353 -10.255 1.726 1.00 . A A . 435 GLN CD 1 1
9 7873 1 1 49 GLN CG C 4.908 -8.898 1.218 1.00 . A A . 435 GLN CG 1 1
9 7874 1 1 49 GLN H H 4.747 -6.490 0.871 1.00 . A A . 435 GLN H 1 1
9 7875 1 1 49 GLN HA H 2.466 -7.830 -0.119 1.00 . A A . 435 GLN HA 1 1
9 7876 1 1 49 GLN HB2 H 3.484 -8.273 2.667 1.00 . A A . 435 GLN HB2 1 1
9 7877 1 1 49 GLN HB3 H 2.876 -9.449 1.511 1.00 . A A . 435 GLN HB3 1 1
9 7878 1 1 49 GLN HE21 H 6.666 -10.407 0.240 1.00 . A A . 435 GLN HE21 1 1
9 7879 1 1 49 GLN HE22 H 6.615 -11.742 1.336 1.00 . A A . 435 GLN HE22 1 1
9 7880 1 1 49 GLN HG2 H 4.971 -8.896 0.140 1.00 . A A . 435 GLN HG2 1 1
9 7881 1 1 49 GLN HG3 H 5.573 -8.142 1.618 1.00 . A A . 435 GLN HG3 1 1
9 7882 1 1 49 GLN N N 3.852 -6.421 0.479 1.00 . A A . 435 GLN N 1 1
9 7883 1 1 49 GLN NE2 N 6.308 -10.862 1.030 1.00 . A A . 435 GLN NE2 1 1
9 7884 1 1 49 GLN O O 0.531 -6.951 1.242 1.00 . A A . 435 GLN O 1 1
9 7885 1 1 49 GLN OE1 O 4.847 -10.751 2.732 1.00 . A A . 435 GLN OE1 1 1
9 7886 1 1 50 ILE C C 0.411 -4.248 2.629 1.00 . A A . 436 ILE C 1 1
9 7887 1 1 50 ILE CA C 1.078 -5.348 3.439 1.00 . A A . 436 ILE CA 1 1
9 7888 1 1 50 ILE CB C 1.715 -4.733 4.702 1.00 . A A . 436 ILE CB 1 1
9 7889 1 1 50 ILE CD1 C 3.471 -5.209 6.482 1.00 . A A . 436 ILE CD1 1 1
9 7890 1 1 50 ILE CG1 C 2.513 -5.791 5.465 1.00 . A A . 436 ILE CG1 1 1
9 7891 1 1 50 ILE CG2 C 0.643 -4.126 5.596 1.00 . A A . 436 ILE CG2 1 1
9 7892 1 1 50 ILE H H 3.016 -5.932 2.831 1.00 . A A . 436 ILE H 1 1
9 7893 1 1 50 ILE HA H 0.331 -6.066 3.744 1.00 . A A . 436 ILE HA 1 1
9 7894 1 1 50 ILE HB H 2.381 -3.942 4.393 1.00 . A A . 436 ILE HB 1 1
9 7895 1 1 50 ILE HD11 H 3.625 -4.161 6.272 1.00 . A A . 436 ILE HD11 1 1
9 7896 1 1 50 ILE HD12 H 3.054 -5.320 7.472 1.00 . A A . 436 ILE HD12 1 1
9 7897 1 1 50 ILE HD13 H 4.415 -5.729 6.427 1.00 . A A . 436 ILE HD13 1 1
9 7898 1 1 50 ILE HG12 H 1.829 -6.441 5.990 1.00 . A A . 436 ILE HG12 1 1
9 7899 1 1 50 ILE HG13 H 3.089 -6.375 4.762 1.00 . A A . 436 ILE HG13 1 1
9 7900 1 1 50 ILE HG21 H -0.303 -4.614 5.406 1.00 . A A . 436 ILE HG21 1 1
9 7901 1 1 50 ILE HG22 H 0.917 -4.263 6.631 1.00 . A A . 436 ILE HG22 1 1
9 7902 1 1 50 ILE HG23 H 0.553 -3.071 5.384 1.00 . A A . 436 ILE HG23 1 1
9 7903 1 1 50 ILE N N 2.064 -6.037 2.622 1.00 . A A . 436 ILE N 1 1
9 7904 1 1 50 ILE O O -0.777 -3.968 2.795 1.00 . A A . 436 ILE O 1 1
9 7905 1 1 51 PHE C C -0.380 -3.137 -0.065 1.00 . A A . 437 PHE C 1 1
9 7906 1 1 51 PHE CA C 0.672 -2.578 0.884 1.00 . A A . 437 PHE CA 1 1
9 7907 1 1 51 PHE CB C 1.810 -1.934 0.086 1.00 . A A . 437 PHE CB 1 1
9 7908 1 1 51 PHE CD1 C 0.348 -0.036 -0.653 1.00 . A A . 437 PHE CD1 1 1
9 7909 1 1 51 PHE CD2 C 1.864 -0.978 -2.236 1.00 . A A . 437 PHE CD2 1 1
9 7910 1 1 51 PHE CE1 C -0.099 0.857 -1.606 1.00 . A A . 437 PHE CE1 1 1
9 7911 1 1 51 PHE CE2 C 1.420 -0.086 -3.194 1.00 . A A . 437 PHE CE2 1 1
9 7912 1 1 51 PHE CG C 1.333 -0.962 -0.956 1.00 . A A . 437 PHE CG 1 1
9 7913 1 1 51 PHE CZ C 0.437 0.832 -2.878 1.00 . A A . 437 PHE CZ 1 1
9 7914 1 1 51 PHE H H 2.120 -3.915 1.646 1.00 . A A . 437 PHE H 1 1
9 7915 1 1 51 PHE HA H 0.216 -1.832 1.515 1.00 . A A . 437 PHE HA 1 1
9 7916 1 1 51 PHE HB2 H 2.460 -1.402 0.763 1.00 . A A . 437 PHE HB2 1 1
9 7917 1 1 51 PHE HB3 H 2.374 -2.708 -0.414 1.00 . A A . 437 PHE HB3 1 1
9 7918 1 1 51 PHE HD1 H -0.073 -0.017 0.340 1.00 . A A . 437 PHE HD1 1 1
9 7919 1 1 51 PHE HD2 H 2.632 -1.695 -2.482 1.00 . A A . 437 PHE HD2 1 1
9 7920 1 1 51 PHE HE1 H -0.868 1.573 -1.357 1.00 . A A . 437 PHE HE1 1 1
9 7921 1 1 51 PHE HE2 H 1.841 -0.108 -4.189 1.00 . A A . 437 PHE HE2 1 1
9 7922 1 1 51 PHE HZ H 0.086 1.527 -3.624 1.00 . A A . 437 PHE HZ 1 1
9 7923 1 1 51 PHE N N 1.185 -3.637 1.738 1.00 . A A . 437 PHE N 1 1
9 7924 1 1 51 PHE O O -1.454 -2.559 -0.225 1.00 . A A . 437 PHE O 1 1
9 7925 1 1 52 GLU C C -2.301 -5.233 -0.893 1.00 . A A . 438 GLU C 1 1
9 7926 1 1 52 GLU CA C -0.996 -4.915 -1.605 1.00 . A A . 438 GLU CA 1 1
9 7927 1 1 52 GLU CB C -0.382 -6.196 -2.175 1.00 . A A . 438 GLU CB 1 1
9 7928 1 1 52 GLU CD C 0.760 -7.280 -4.150 1.00 . A A . 438 GLU CD 1 1
9 7929 1 1 52 GLU CG C 0.393 -5.979 -3.465 1.00 . A A . 438 GLU CG 1 1
9 7930 1 1 52 GLU H H 0.798 -4.692 -0.506 1.00 . A A . 438 GLU H 1 1
9 7931 1 1 52 GLU HA H -1.195 -4.226 -2.413 1.00 . A A . 438 GLU HA 1 1
9 7932 1 1 52 GLU HB2 H 0.292 -6.616 -1.442 1.00 . A A . 438 GLU HB2 1 1
9 7933 1 1 52 GLU HB3 H -1.173 -6.905 -2.371 1.00 . A A . 438 GLU HB3 1 1
9 7934 1 1 52 GLU HG2 H -0.213 -5.393 -4.140 1.00 . A A . 438 GLU HG2 1 1
9 7935 1 1 52 GLU HG3 H 1.301 -5.439 -3.237 1.00 . A A . 438 GLU HG3 1 1
9 7936 1 1 52 GLU N N -0.069 -4.274 -0.683 1.00 . A A . 438 GLU N 1 1
9 7937 1 1 52 GLU O O -3.385 -4.986 -1.420 1.00 . A A . 438 GLU O 1 1
9 7938 1 1 52 GLU OE1 O 0.857 -8.312 -3.453 1.00 . A A . 438 GLU OE1 1 1
9 7939 1 1 52 GLU OE2 O 0.951 -7.267 -5.384 1.00 . A A . 438 GLU OE2 1 1
9 7940 1 1 53 ASP C C -4.092 -4.812 1.515 1.00 . A A . 439 ASP C 1 1
9 7941 1 1 53 ASP CA C -3.362 -6.091 1.114 1.00 . A A . 439 ASP CA 1 1
9 7942 1 1 53 ASP CB C -2.963 -6.880 2.362 1.00 . A A . 439 ASP CB 1 1
9 7943 1 1 53 ASP CG C -4.158 -7.483 3.072 1.00 . A A . 439 ASP CG 1 1
9 7944 1 1 53 ASP H H -1.292 -5.926 0.694 1.00 . A A . 439 ASP H 1 1
9 7945 1 1 53 ASP HA H -4.019 -6.694 0.506 1.00 . A A . 439 ASP HA 1 1
9 7946 1 1 53 ASP HB2 H -2.297 -7.682 2.076 1.00 . A A . 439 ASP HB2 1 1
9 7947 1 1 53 ASP HB3 H -2.452 -6.222 3.049 1.00 . A A . 439 ASP HB3 1 1
9 7948 1 1 53 ASP N N -2.187 -5.764 0.320 1.00 . A A . 439 ASP N 1 1
9 7949 1 1 53 ASP O O -5.323 -4.771 1.562 1.00 . A A . 439 ASP O 1 1
9 7950 1 1 53 ASP OD1 O -4.529 -8.629 2.742 1.00 . A A . 439 ASP OD1 1 1
9 7951 1 1 53 ASP OD2 O -4.723 -6.809 3.959 1.00 . A A . 439 ASP OD2 1 1
9 7952 1 1 54 HIS C C -4.688 -1.862 1.062 1.00 . A A . 440 HIS C 1 1
9 7953 1 1 54 HIS CA C -3.876 -2.480 2.197 1.00 . A A . 440 HIS CA 1 1
9 7954 1 1 54 HIS CB C -2.754 -1.529 2.616 1.00 . A A . 440 HIS CB 1 1
9 7955 1 1 54 HIS CD2 C -3.200 1.013 2.408 1.00 . A A . 440 HIS CD2 1 1
9 7956 1 1 54 HIS CE1 C -4.134 1.369 4.324 1.00 . A A . 440 HIS CE1 1 1
9 7957 1 1 54 HIS CG C -3.239 -0.182 3.053 1.00 . A A . 440 HIS CG 1 1
9 7958 1 1 54 HIS H H -2.344 -3.867 1.742 1.00 . A A . 440 HIS H 1 1
9 7959 1 1 54 HIS HA H -4.528 -2.648 3.041 1.00 . A A . 440 HIS HA 1 1
9 7960 1 1 54 HIS HB2 H -2.209 -1.966 3.439 1.00 . A A . 440 HIS HB2 1 1
9 7961 1 1 54 HIS HB3 H -2.082 -1.386 1.782 1.00 . A A . 440 HIS HB3 1 1
9 7962 1 1 54 HIS HD1 H -4.013 -0.598 4.970 1.00 . A A . 440 HIS HD1 1 1
9 7963 1 1 54 HIS HD2 H -2.804 1.187 1.419 1.00 . A A . 440 HIS HD2 1 1
9 7964 1 1 54 HIS HE1 H -4.617 1.849 5.161 1.00 . A A . 440 HIS HE1 1 1
9 7965 1 1 54 HIS N N -3.317 -3.768 1.801 1.00 . A A . 440 HIS N 1 1
9 7966 1 1 54 HIS ND1 N -3.836 0.064 4.268 1.00 . A A . 440 HIS ND1 1 1
9 7967 1 1 54 HIS NE2 N -3.767 1.989 3.221 1.00 . A A . 440 HIS NE2 1 1
9 7968 1 1 54 HIS O O -5.812 -1.408 1.270 1.00 . A A . 440 HIS O 1 1
9 7969 1 1 55 VAL C C -6.008 -2.155 -1.669 1.00 . A A . 441 VAL C 1 1
9 7970 1 1 55 VAL CA C -4.807 -1.293 -1.299 1.00 . A A . 441 VAL CA 1 1
9 7971 1 1 55 VAL CB C -3.884 -1.169 -2.532 1.00 . A A . 441 VAL CB 1 1
9 7972 1 1 55 VAL CG1 C -4.390 -0.079 -3.463 1.00 . A A . 441 VAL CG1 1 1
9 7973 1 1 55 VAL CG2 C -2.447 -0.887 -2.120 1.00 . A A . 441 VAL CG2 1 1
9 7974 1 1 55 VAL H H -3.220 -2.231 -0.252 1.00 . A A . 441 VAL H 1 1
9 7975 1 1 55 VAL HA H -5.155 -0.305 -1.033 1.00 . A A . 441 VAL HA 1 1
9 7976 1 1 55 VAL HB H -3.906 -2.107 -3.069 1.00 . A A . 441 VAL HB 1 1
9 7977 1 1 55 VAL HG11 H -5.440 0.094 -3.278 1.00 . A A . 441 VAL HG11 1 1
9 7978 1 1 55 VAL HG12 H -3.838 0.833 -3.281 1.00 . A A . 441 VAL HG12 1 1
9 7979 1 1 55 VAL HG13 H -4.250 -0.386 -4.488 1.00 . A A . 441 VAL HG13 1 1
9 7980 1 1 55 VAL HG21 H -2.420 -0.577 -1.086 1.00 . A A . 441 VAL HG21 1 1
9 7981 1 1 55 VAL HG22 H -1.856 -1.782 -2.244 1.00 . A A . 441 VAL HG22 1 1
9 7982 1 1 55 VAL HG23 H -2.043 -0.101 -2.742 1.00 . A A . 441 VAL HG23 1 1
9 7983 1 1 55 VAL N N -4.117 -1.852 -0.141 1.00 . A A . 441 VAL N 1 1
9 7984 1 1 55 VAL O O -7.027 -1.650 -2.140 1.00 . A A . 441 VAL O 1 1
9 7985 1 1 56 PHE C C -8.183 -4.100 -0.897 1.00 . A A . 442 PHE C 1 1
9 7986 1 1 56 PHE CA C -6.953 -4.396 -1.747 1.00 . A A . 442 PHE CA 1 1
9 7987 1 1 56 PHE CB C -6.485 -5.834 -1.510 1.00 . A A . 442 PHE CB 1 1
9 7988 1 1 56 PHE CD1 C -7.203 -6.768 -3.725 1.00 . A A . 442 PHE CD1 1 1
9 7989 1 1 56 PHE CD2 C -4.954 -7.127 -3.019 1.00 . A A . 442 PHE CD2 1 1
9 7990 1 1 56 PHE CE1 C -6.951 -7.465 -4.891 1.00 . A A . 442 PHE CE1 1 1
9 7991 1 1 56 PHE CE2 C -4.697 -7.825 -4.183 1.00 . A A . 442 PHE CE2 1 1
9 7992 1 1 56 PHE CG C -6.208 -6.591 -2.777 1.00 . A A . 442 PHE CG 1 1
9 7993 1 1 56 PHE CZ C -5.697 -7.994 -5.120 1.00 . A A . 442 PHE CZ 1 1
9 7994 1 1 56 PHE H H -5.043 -3.798 -1.064 1.00 . A A . 442 PHE H 1 1
9 7995 1 1 56 PHE HA H -7.213 -4.278 -2.788 1.00 . A A . 442 PHE HA 1 1
9 7996 1 1 56 PHE HB2 H -5.577 -5.818 -0.928 1.00 . A A . 442 PHE HB2 1 1
9 7997 1 1 56 PHE HB3 H -7.248 -6.369 -0.962 1.00 . A A . 442 PHE HB3 1 1
9 7998 1 1 56 PHE HD1 H -8.184 -6.353 -3.547 1.00 . A A . 442 PHE HD1 1 1
9 7999 1 1 56 PHE HD2 H -4.172 -6.996 -2.286 1.00 . A A . 442 PHE HD2 1 1
9 8000 1 1 56 PHE HE1 H -7.736 -7.595 -5.623 1.00 . A A . 442 PHE HE1 1 1
9 8001 1 1 56 PHE HE2 H -3.714 -8.238 -4.360 1.00 . A A . 442 PHE HE2 1 1
9 8002 1 1 56 PHE HZ H -5.498 -8.540 -6.031 1.00 . A A . 442 PHE HZ 1 1
9 8003 1 1 56 PHE N N -5.880 -3.458 -1.445 1.00 . A A . 442 PHE N 1 1
9 8004 1 1 56 PHE O O -9.309 -4.102 -1.394 1.00 . A A . 442 PHE O 1 1
9 8005 1 1 57 CYS C C -9.899 -2.383 0.785 1.00 . A A . 443 CYS C 1 1
9 8006 1 1 57 CYS CA C -9.056 -3.540 1.307 1.00 . A A . 443 CYS CA 1 1
9 8007 1 1 57 CYS CB C -8.506 -3.198 2.694 1.00 . A A . 443 CYS CB 1 1
9 8008 1 1 57 CYS H H -7.040 -3.852 0.729 1.00 . A A . 443 CYS H 1 1
9 8009 1 1 57 CYS HA H -9.678 -4.420 1.381 1.00 . A A . 443 CYS HA 1 1
9 8010 1 1 57 CYS HB2 H -7.648 -3.822 2.897 1.00 . A A . 443 CYS HB2 1 1
9 8011 1 1 57 CYS HB3 H -8.201 -2.160 2.708 1.00 . A A . 443 CYS HB3 1 1
9 8012 1 1 57 CYS HG H -9.401 -2.917 4.787 1.00 . A A . 443 CYS HG 1 1
9 8013 1 1 57 CYS N N -7.961 -3.841 0.389 1.00 . A A . 443 CYS N 1 1
9 8014 1 1 57 CYS O O -11.104 -2.316 1.031 1.00 . A A . 443 CYS O 1 1
9 8015 1 1 57 CYS SG S -9.690 -3.443 4.039 1.00 . A A . 443 CYS SG 1 1
9 8016 1 1 58 HIS C C -10.703 -0.691 -1.767 1.00 . A A . 444 HIS C 1 1
9 8017 1 1 58 HIS CA C -9.938 -0.316 -0.500 1.00 . A A . 444 HIS CA 1 1
9 8018 1 1 58 HIS CB C -8.927 0.792 -0.802 1.00 . A A . 444 HIS CB 1 1
9 8019 1 1 58 HIS CD2 C -6.602 1.283 0.226 1.00 . A A . 444 HIS CD2 1 1
9 8020 1 1 58 HIS CE1 C -7.100 1.107 2.323 1.00 . A A . 444 HIS CE1 1 1
9 8021 1 1 58 HIS CG C -7.925 0.989 0.293 1.00 . A A . 444 HIS CG 1 1
9 8022 1 1 58 HIS H H -8.295 -1.586 -0.098 1.00 . A A . 444 HIS H 1 1
9 8023 1 1 58 HIS HA H -10.642 0.043 0.236 1.00 . A A . 444 HIS HA 1 1
9 8024 1 1 58 HIS HB2 H -8.390 0.545 -1.705 1.00 . A A . 444 HIS HB2 1 1
9 8025 1 1 58 HIS HB3 H -9.455 1.723 -0.945 1.00 . A A . 444 HIS HB3 1 1
9 8026 1 1 58 HIS HD1 H -9.104 0.675 2.012 1.00 . A A . 444 HIS HD1 1 1
9 8027 1 1 58 HIS HD2 H -6.031 1.442 -0.675 1.00 . A A . 444 HIS HD2 1 1
9 8028 1 1 58 HIS HE1 H -7.034 1.098 3.400 1.00 . A A . 444 HIS HE1 1 1
9 8029 1 1 58 HIS N N -9.255 -1.474 0.063 1.00 . A A . 444 HIS N 1 1
9 8030 1 1 58 HIS ND1 N -8.224 0.881 1.632 1.00 . A A . 444 HIS ND1 1 1
9 8031 1 1 58 HIS NE2 N -6.086 1.354 1.517 1.00 . A A . 444 HIS NE2 1 1
9 8032 1 1 58 HIS O O -11.633 0.008 -2.171 1.00 . A A . 444 HIS O 1 1
9 8033 1 1 59 SER C C -12.069 -3.265 -3.303 1.00 . A A . 445 SER C 1 1
9 8034 1 1 59 SER CA C -10.960 -2.260 -3.613 1.00 . A A . 445 SER CA 1 1
9 8035 1 1 59 SER CB C -9.933 -2.893 -4.554 1.00 . A A . 445 SER CB 1 1
9 8036 1 1 59 SER H H -9.561 -2.315 -2.025 1.00 . A A . 445 SER H 1 1
9 8037 1 1 59 SER HA H -11.396 -1.401 -4.099 1.00 . A A . 445 SER HA 1 1
9 8038 1 1 59 SER HB2 H -8.948 -2.525 -4.308 1.00 . A A . 445 SER HB2 1 1
9 8039 1 1 59 SER HB3 H -9.955 -3.967 -4.439 1.00 . A A . 445 SER HB3 1 1
9 8040 1 1 59 SER HG H -9.437 -2.181 -6.310 1.00 . A A . 445 SER HG 1 1
9 8041 1 1 59 SER N N -10.308 -1.798 -2.392 1.00 . A A . 445 SER N 1 1
9 8042 1 1 59 SER O O -12.908 -3.555 -4.156 1.00 . A A . 445 SER O 1 1
9 8043 1 1 59 SER OG O -10.214 -2.573 -5.906 1.00 . A A . 445 SER OG 1 1
9 8044 1 1 60 LEU C C -14.137 -4.107 -0.790 1.00 . A A . 446 LEU C 1 1
9 8045 1 1 60 LEU CA C -13.083 -4.764 -1.674 1.00 . A A . 446 LEU CA 1 1
9 8046 1 1 60 LEU CB C -12.434 -5.933 -0.929 1.00 . A A . 446 LEU CB 1 1
9 8047 1 1 60 LEU CD1 C -10.846 -7.875 -0.931 1.00 . A A . 446 LEU CD1 1 1
9 8048 1 1 60 LEU CD2 C -11.671 -6.941 -3.099 1.00 . A A . 446 LEU CD2 1 1
9 8049 1 1 60 LEU CG C -11.277 -6.615 -1.665 1.00 . A A . 446 LEU CG 1 1
9 8050 1 1 60 LEU H H -11.379 -3.529 -1.441 1.00 . A A . 446 LEU H 1 1
9 8051 1 1 60 LEU HA H -13.561 -5.138 -2.566 1.00 . A A . 446 LEU HA 1 1
9 8052 1 1 60 LEU HB2 H -12.064 -5.568 0.018 1.00 . A A . 446 LEU HB2 1 1
9 8053 1 1 60 LEU HB3 H -13.194 -6.675 -0.737 1.00 . A A . 446 LEU HB3 1 1
9 8054 1 1 60 LEU HD11 H -11.719 -8.442 -0.646 1.00 . A A . 446 LEU HD11 1 1
9 8055 1 1 60 LEU HD12 H -10.222 -8.473 -1.579 1.00 . A A . 446 LEU HD12 1 1
9 8056 1 1 60 LEU HD13 H -10.289 -7.603 -0.046 1.00 . A A . 446 LEU HD13 1 1
9 8057 1 1 60 LEU HD21 H -12.742 -7.066 -3.158 1.00 . A A . 446 LEU HD21 1 1
9 8058 1 1 60 LEU HD22 H -11.365 -6.135 -3.749 1.00 . A A . 446 LEU HD22 1 1
9 8059 1 1 60 LEU HD23 H -11.185 -7.856 -3.406 1.00 . A A . 446 LEU HD23 1 1
9 8060 1 1 60 LEU HG H -10.433 -5.942 -1.694 1.00 . A A . 446 LEU HG 1 1
9 8061 1 1 60 LEU N N -12.071 -3.795 -2.082 1.00 . A A . 446 LEU N 1 1
9 8062 1 1 60 LEU O O -13.976 -2.913 -0.464 1.00 . A A . 446 LEU O 1 1
9 8063 1 1 60 LEU OXT O -15.119 -4.792 -0.432 1.00 . A A . 446 LEU OXT 1 1
9 8064 2 2 1 ZN ZN ZN -5.059 3.024 2.087 1.00 . B A . 447 ZN ZN 1 1
10 8065 1 1 4 SER C C 43.137 -26.933 -13.962 1.00 . A A . 390 SER C 1 1
10 8066 1 1 4 SER CA C 44.396 -27.415 -14.677 1.00 . A A . 390 SER CA 1 1
10 8067 1 1 4 SER CB C 44.577 -26.659 -15.995 1.00 . A A . 390 SER CB 1 1
10 8068 1 1 4 SER HA H 45.253 -27.235 -14.044 1.00 . A A . 390 SER HA 1 1
10 8069 1 1 4 SER HB2 H 43.654 -26.689 -16.554 1.00 . A A . 390 SER HB2 1 1
10 8070 1 1 4 SER HB3 H 44.838 -25.631 -15.786 1.00 . A A . 390 SER HB3 1 1
10 8071 1 1 4 SER HG H 46.419 -27.267 -16.271 1.00 . A A . 390 SER HG 1 1
10 8072 1 1 4 SER N N 44.323 -28.870 -14.973 1.00 . A A . 390 SER N 1 1
10 8073 1 1 4 SER O O 42.048 -27.462 -14.182 1.00 . A A . 390 SER O 1 1
10 8074 1 1 4 SER OG O 45.604 -27.240 -16.780 1.00 . A A . 390 SER OG 1 1
10 8075 1 1 5 PRO C C 41.205 -24.540 -13.231 1.00 . A A . 391 PRO C 1 1
10 8076 1 1 5 PRO CA C 42.133 -25.365 -12.346 1.00 . A A . 391 PRO CA 1 1
10 8077 1 1 5 PRO CB C 42.800 -24.478 -11.294 1.00 . A A . 391 PRO CB 1 1
10 8078 1 1 5 PRO CD C 44.531 -25.223 -12.769 1.00 . A A . 391 PRO CD 1 1
10 8079 1 1 5 PRO CG C 44.090 -24.065 -11.915 1.00 . A A . 391 PRO CG 1 1
10 8080 1 1 5 PRO HA H 41.565 -26.144 -11.857 1.00 . A A . 391 PRO HA 1 1
10 8081 1 1 5 PRO HB2 H 42.170 -23.626 -11.086 1.00 . A A . 391 PRO HB2 1 1
10 8082 1 1 5 PRO HB3 H 42.962 -25.045 -10.390 1.00 . A A . 391 PRO HB3 1 1
10 8083 1 1 5 PRO HD2 H 45.016 -24.868 -13.666 1.00 . A A . 391 PRO HD2 1 1
10 8084 1 1 5 PRO HD3 H 45.193 -25.871 -12.213 1.00 . A A . 391 PRO HD3 1 1
10 8085 1 1 5 PRO HG2 H 43.940 -23.187 -12.525 1.00 . A A . 391 PRO HG2 1 1
10 8086 1 1 5 PRO HG3 H 44.821 -23.868 -11.146 1.00 . A A . 391 PRO HG3 1 1
10 8087 1 1 5 PRO N N 43.268 -25.916 -13.092 1.00 . A A . 391 PRO N 1 1
10 8088 1 1 5 PRO O O 41.634 -23.580 -13.871 1.00 . A A . 391 PRO O 1 1
10 8089 1 1 6 LEU C C 38.244 -23.131 -13.252 1.00 . A A . 392 LEU C 1 1
10 8090 1 1 6 LEU CA C 38.944 -24.213 -14.069 1.00 . A A . 392 LEU CA 1 1
10 8091 1 1 6 LEU CB C 37.913 -25.196 -14.627 1.00 . A A . 392 LEU CB 1 1
10 8092 1 1 6 LEU CD1 C 39.089 -27.346 -15.153 1.00 . A A . 392 LEU CD1 1 1
10 8093 1 1 6 LEU CD2 C 37.290 -26.504 -16.672 1.00 . A A . 392 LEU CD2 1 1
10 8094 1 1 6 LEU CG C 38.426 -26.110 -15.740 1.00 . A A . 392 LEU CG 1 1
10 8095 1 1 6 LEU H H 39.650 -25.692 -12.729 1.00 . A A . 392 LEU H 1 1
10 8096 1 1 6 LEU HA H 39.463 -23.745 -14.892 1.00 . A A . 392 LEU HA 1 1
10 8097 1 1 6 LEU HB2 H 37.560 -25.815 -13.814 1.00 . A A . 392 LEU HB2 1 1
10 8098 1 1 6 LEU HB3 H 37.079 -24.629 -15.014 1.00 . A A . 392 LEU HB3 1 1
10 8099 1 1 6 LEU HD11 H 39.835 -27.046 -14.431 1.00 . A A . 392 LEU HD11 1 1
10 8100 1 1 6 LEU HD12 H 38.343 -27.958 -14.666 1.00 . A A . 392 LEU HD12 1 1
10 8101 1 1 6 LEU HD13 H 39.559 -27.913 -15.942 1.00 . A A . 392 LEU HD13 1 1
10 8102 1 1 6 LEU HD21 H 36.352 -26.447 -16.140 1.00 . A A . 392 LEU HD21 1 1
10 8103 1 1 6 LEU HD22 H 37.266 -25.830 -17.516 1.00 . A A . 392 LEU HD22 1 1
10 8104 1 1 6 LEU HD23 H 37.445 -27.513 -17.023 1.00 . A A . 392 LEU HD23 1 1
10 8105 1 1 6 LEU HG H 39.167 -25.579 -16.320 1.00 . A A . 392 LEU HG 1 1
10 8106 1 1 6 LEU N N 39.932 -24.919 -13.262 1.00 . A A . 392 LEU N 1 1
10 8107 1 1 6 LEU O O 38.150 -23.227 -12.028 1.00 . A A . 392 LEU O 1 1
10 8108 1 1 7 SER C C 35.563 -21.071 -13.524 1.00 . A A . 393 SER C 1 1
10 8109 1 1 7 SER CA C 37.065 -21.001 -13.275 1.00 . A A . 393 SER CA 1 1
10 8110 1 1 7 SER CB C 37.615 -19.661 -13.766 1.00 . A A . 393 SER CB 1 1
10 8111 1 1 7 SER H H 37.864 -22.083 -14.911 1.00 . A A . 393 SER H 1 1
10 8112 1 1 7 SER HA H 37.247 -21.087 -12.214 1.00 . A A . 393 SER HA 1 1
10 8113 1 1 7 SER HB2 H 38.586 -19.813 -14.213 1.00 . A A . 393 SER HB2 1 1
10 8114 1 1 7 SER HB3 H 36.941 -19.246 -14.502 1.00 . A A . 393 SER HB3 1 1
10 8115 1 1 7 SER HG H 38.675 -18.549 -12.551 1.00 . A A . 393 SER HG 1 1
10 8116 1 1 7 SER N N 37.756 -22.103 -13.937 1.00 . A A . 393 SER N 1 1
10 8117 1 1 7 SER O O 35.098 -21.825 -14.378 1.00 . A A . 393 SER O 1 1
10 8118 1 1 7 SER OG O 37.745 -18.740 -12.697 1.00 . A A . 393 SER OG 1 1
10 8119 1 1 8 ILE C C 32.938 -19.440 -14.132 1.00 . A A . 394 ILE C 1 1
10 8120 1 1 8 ILE CA C 33.356 -20.247 -12.907 1.00 . A A . 394 ILE CA 1 1
10 8121 1 1 8 ILE CB C 32.687 -19.650 -11.652 1.00 . A A . 394 ILE CB 1 1
10 8122 1 1 8 ILE CD1 C 30.450 -19.618 -10.438 1.00 . A A . 394 ILE CD1 1 1
10 8123 1 1 8 ILE CG1 C 31.164 -19.725 -11.768 1.00 . A A . 394 ILE CG1 1 1
10 8124 1 1 8 ILE CG2 C 33.138 -18.210 -11.442 1.00 . A A . 394 ILE CG2 1 1
10 8125 1 1 8 ILE H H 35.236 -19.699 -12.105 1.00 . A A . 394 ILE H 1 1
10 8126 1 1 8 ILE HA H 33.010 -21.264 -13.023 1.00 . A A . 394 ILE HA 1 1
10 8127 1 1 8 ILE HB H 33.004 -20.226 -10.795 1.00 . A A . 394 ILE HB 1 1
10 8128 1 1 8 ILE HD11 H 31.134 -19.867 -9.641 1.00 . A A . 394 ILE HD11 1 1
10 8129 1 1 8 ILE HD12 H 30.092 -18.608 -10.302 1.00 . A A . 394 ILE HD12 1 1
10 8130 1 1 8 ILE HD13 H 29.614 -20.302 -10.421 1.00 . A A . 394 ILE HD13 1 1
10 8131 1 1 8 ILE HG12 H 30.816 -18.919 -12.396 1.00 . A A . 394 ILE HG12 1 1
10 8132 1 1 8 ILE HG13 H 30.889 -20.669 -12.217 1.00 . A A . 394 ILE HG13 1 1
10 8133 1 1 8 ILE HG21 H 33.046 -17.667 -12.371 1.00 . A A . 394 ILE HG21 1 1
10 8134 1 1 8 ILE HG22 H 32.517 -17.745 -10.690 1.00 . A A . 394 ILE HG22 1 1
10 8135 1 1 8 ILE HG23 H 34.168 -18.199 -11.117 1.00 . A A . 394 ILE HG23 1 1
10 8136 1 1 8 ILE N N 34.807 -20.279 -12.770 1.00 . A A . 394 ILE N 1 1
10 8137 1 1 8 ILE O O 33.699 -18.610 -14.630 1.00 . A A . 394 ILE O 1 1
10 8138 1 1 9 LYS C C 30.345 -17.795 -15.361 1.00 . A A . 395 LYS C 1 1
10 8139 1 1 9 LYS CA C 31.206 -18.982 -15.780 1.00 . A A . 395 LYS CA 1 1
10 8140 1 1 9 LYS CB C 30.395 -19.937 -16.660 1.00 . A A . 395 LYS CB 1 1
10 8141 1 1 9 LYS CD C 30.239 -21.087 -18.889 1.00 . A A . 395 LYS CD 1 1
10 8142 1 1 9 LYS CE C 28.974 -20.737 -19.655 1.00 . A A . 395 LYS CE 1 1
10 8143 1 1 9 LYS CG C 30.781 -19.887 -18.129 1.00 . A A . 395 LYS CG 1 1
10 8144 1 1 9 LYS H H 31.164 -20.360 -14.174 1.00 . A A . 395 LYS H 1 1
10 8145 1 1 9 LYS HA H 32.050 -18.616 -16.347 1.00 . A A . 395 LYS HA 1 1
10 8146 1 1 9 LYS HB2 H 30.542 -20.946 -16.306 1.00 . A A . 395 LYS HB2 1 1
10 8147 1 1 9 LYS HB3 H 29.348 -19.686 -16.576 1.00 . A A . 395 LYS HB3 1 1
10 8148 1 1 9 LYS HD2 H 30.989 -21.426 -19.588 1.00 . A A . 395 LYS HD2 1 1
10 8149 1 1 9 LYS HD3 H 30.018 -21.876 -18.185 1.00 . A A . 395 LYS HD3 1 1
10 8150 1 1 9 LYS HE2 H 28.495 -21.652 -19.971 1.00 . A A . 395 LYS HE2 1 1
10 8151 1 1 9 LYS HE3 H 28.310 -20.193 -18.998 1.00 . A A . 395 LYS HE3 1 1
10 8152 1 1 9 LYS HG2 H 30.378 -18.985 -18.567 1.00 . A A . 395 LYS HG2 1 1
10 8153 1 1 9 LYS HG3 H 31.858 -19.878 -18.207 1.00 . A A . 395 LYS HG3 1 1
10 8154 1 1 9 LYS HZ1 H 30.163 -19.399 -20.729 1.00 . A A . 395 LYS HZ1 1 1
10 8155 1 1 9 LYS HZ2 H 29.328 -20.504 -21.700 1.00 . A A . 395 LYS HZ2 1 1
10 8156 1 1 9 LYS HZ3 H 28.503 -19.206 -20.995 1.00 . A A . 395 LYS HZ3 1 1
10 8157 1 1 9 LYS N N 31.724 -19.687 -14.614 1.00 . A A . 395 LYS N 1 1
10 8158 1 1 9 LYS NZ N 29.262 -19.903 -20.854 1.00 . A A . 395 LYS NZ 1 1
10 8159 1 1 9 LYS O O 29.299 -17.531 -15.957 1.00 . A A . 395 LYS O 1 1
10 8160 1 1 10 LYS C C 30.837 -14.635 -14.099 1.00 . A A . 396 LYS C 1 1
10 8161 1 1 10 LYS CA C 30.060 -15.921 -13.833 1.00 . A A . 396 LYS CA 1 1
10 8162 1 1 10 LYS CB C 29.789 -16.070 -12.333 1.00 . A A . 396 LYS CB 1 1
10 8163 1 1 10 LYS CD C 27.921 -14.480 -11.786 1.00 . A A . 396 LYS CD 1 1
10 8164 1 1 10 LYS CE C 26.976 -14.299 -10.607 1.00 . A A . 396 LYS CE 1 1
10 8165 1 1 10 LYS CG C 28.320 -15.936 -11.964 1.00 . A A . 396 LYS CG 1 1
10 8166 1 1 10 LYS H H 31.629 -17.339 -13.899 1.00 . A A . 396 LYS H 1 1
10 8167 1 1 10 LYS HA H 29.117 -15.872 -14.357 1.00 . A A . 396 LYS HA 1 1
10 8168 1 1 10 LYS HB2 H 30.129 -17.044 -12.013 1.00 . A A . 396 LYS HB2 1 1
10 8169 1 1 10 LYS HB3 H 30.342 -15.312 -11.799 1.00 . A A . 396 LYS HB3 1 1
10 8170 1 1 10 LYS HD2 H 28.810 -13.891 -11.614 1.00 . A A . 396 LYS HD2 1 1
10 8171 1 1 10 LYS HD3 H 27.429 -14.139 -12.685 1.00 . A A . 396 LYS HD3 1 1
10 8172 1 1 10 LYS HE2 H 26.128 -13.714 -10.929 1.00 . A A . 396 LYS HE2 1 1
10 8173 1 1 10 LYS HE3 H 26.638 -15.272 -10.279 1.00 . A A . 396 LYS HE3 1 1
10 8174 1 1 10 LYS HG2 H 27.720 -16.369 -12.751 1.00 . A A . 396 LYS HG2 1 1
10 8175 1 1 10 LYS HG3 H 28.142 -16.466 -11.040 1.00 . A A . 396 LYS HG3 1 1
10 8176 1 1 10 LYS HZ1 H 28.412 -13.006 -9.814 1.00 . A A . 396 LYS HZ1 1 1
10 8177 1 1 10 LYS HZ2 H 26.951 -13.010 -8.964 1.00 . A A . 396 LYS HZ2 1 1
10 8178 1 1 10 LYS HZ3 H 28.027 -14.305 -8.801 1.00 . A A . 396 LYS HZ3 1 1
10 8179 1 1 10 LYS N N 30.790 -17.081 -14.332 1.00 . A A . 396 LYS N 1 1
10 8180 1 1 10 LYS NZ N 27.637 -13.607 -9.467 1.00 . A A . 396 LYS NZ 1 1
10 8181 1 1 10 LYS O O 32.003 -14.514 -13.722 1.00 . A A . 396 LYS O 1 1
10 8182 1 1 11 CYS C C 30.609 -11.397 -13.943 1.00 . A A . 397 CYS C 1 1
10 8183 1 1 11 CYS CA C 30.815 -12.403 -15.069 1.00 . A A . 397 CYS CA 1 1
10 8184 1 1 11 CYS CB C 30.257 -11.845 -16.380 1.00 . A A . 397 CYS CB 1 1
10 8185 1 1 11 CYS H H 29.257 -13.835 -15.027 1.00 . A A . 397 CYS H 1 1
10 8186 1 1 11 CYS HA H 31.872 -12.576 -15.183 1.00 . A A . 397 CYS HA 1 1
10 8187 1 1 11 CYS HB2 H 29.734 -12.632 -16.903 1.00 . A A . 397 CYS HB2 1 1
10 8188 1 1 11 CYS HB3 H 29.564 -11.047 -16.158 1.00 . A A . 397 CYS HB3 1 1
10 8189 1 1 11 CYS HG H 31.078 -10.615 -18.134 1.00 . A A . 397 CYS HG 1 1
10 8190 1 1 11 CYS N N 30.184 -13.678 -14.752 1.00 . A A . 397 CYS N 1 1
10 8191 1 1 11 CYS O O 29.518 -11.301 -13.379 1.00 . A A . 397 CYS O 1 1
10 8192 1 1 11 CYS SG S 31.516 -11.187 -17.499 1.00 . A A . 397 CYS SG 1 1
10 8193 1 1 12 PRO C C 30.660 -8.472 -12.903 1.00 . A A . 398 PRO C 1 1
10 8194 1 1 12 PRO CA C 31.574 -9.630 -12.531 1.00 . A A . 398 PRO CA 1 1
10 8195 1 1 12 PRO CB C 33.018 -9.146 -12.378 1.00 . A A . 398 PRO CB 1 1
10 8196 1 1 12 PRO CD C 32.995 -10.671 -14.215 1.00 . A A . 398 PRO CD 1 1
10 8197 1 1 12 PRO CG C 33.656 -9.426 -13.693 1.00 . A A . 398 PRO CG 1 1
10 8198 1 1 12 PRO HA H 31.237 -10.069 -11.603 1.00 . A A . 398 PRO HA 1 1
10 8199 1 1 12 PRO HB2 H 33.024 -8.089 -12.152 1.00 . A A . 398 PRO HB2 1 1
10 8200 1 1 12 PRO HB3 H 33.501 -9.693 -11.581 1.00 . A A . 398 PRO HB3 1 1
10 8201 1 1 12 PRO HD2 H 32.925 -10.638 -15.292 1.00 . A A . 398 PRO HD2 1 1
10 8202 1 1 12 PRO HD3 H 33.539 -11.548 -13.897 1.00 . A A . 398 PRO HD3 1 1
10 8203 1 1 12 PRO HG2 H 33.486 -8.599 -14.367 1.00 . A A . 398 PRO HG2 1 1
10 8204 1 1 12 PRO HG3 H 34.715 -9.592 -13.561 1.00 . A A . 398 PRO HG3 1 1
10 8205 1 1 12 PRO N N 31.656 -10.629 -13.597 1.00 . A A . 398 PRO N 1 1
10 8206 1 1 12 PRO O O 30.744 -7.926 -14.003 1.00 . A A . 398 PRO O 1 1
10 8207 1 1 13 ILE C C 29.233 -5.784 -11.367 1.00 . A A . 399 ILE C 1 1
10 8208 1 1 13 ILE CA C 28.852 -7.008 -12.195 1.00 . A A . 399 ILE CA 1 1
10 8209 1 1 13 ILE CB C 27.408 -7.426 -11.850 1.00 . A A . 399 ILE CB 1 1
10 8210 1 1 13 ILE CD1 C 24.975 -6.698 -12.044 1.00 . A A . 399 ILE CD1 1 1
10 8211 1 1 13 ILE CG1 C 26.427 -6.307 -12.210 1.00 . A A . 399 ILE CG1 1 1
10 8212 1 1 13 ILE CG2 C 27.292 -7.785 -10.375 1.00 . A A . 399 ILE CG2 1 1
10 8213 1 1 13 ILE H H 29.774 -8.584 -11.124 1.00 . A A . 399 ILE H 1 1
10 8214 1 1 13 ILE HA H 28.887 -6.746 -13.243 1.00 . A A . 399 ILE HA 1 1
10 8215 1 1 13 ILE HB H 27.164 -8.306 -12.427 1.00 . A A . 399 ILE HB 1 1
10 8216 1 1 13 ILE HD11 H 24.895 -7.473 -11.296 1.00 . A A . 399 ILE HD11 1 1
10 8217 1 1 13 ILE HD12 H 24.404 -5.836 -11.732 1.00 . A A . 399 ILE HD12 1 1
10 8218 1 1 13 ILE HD13 H 24.591 -7.064 -12.984 1.00 . A A . 399 ILE HD13 1 1
10 8219 1 1 13 ILE HG12 H 26.615 -5.454 -11.576 1.00 . A A . 399 ILE HG12 1 1
10 8220 1 1 13 ILE HG13 H 26.580 -6.022 -13.242 1.00 . A A . 399 ILE HG13 1 1
10 8221 1 1 13 ILE HG21 H 28.275 -7.973 -9.971 1.00 . A A . 399 ILE HG21 1 1
10 8222 1 1 13 ILE HG22 H 26.835 -6.965 -9.839 1.00 . A A . 399 ILE HG22 1 1
10 8223 1 1 13 ILE HG23 H 26.682 -8.670 -10.266 1.00 . A A . 399 ILE HG23 1 1
10 8224 1 1 13 ILE N N 29.789 -8.104 -11.976 1.00 . A A . 399 ILE N 1 1
10 8225 1 1 13 ILE O O 28.992 -4.648 -11.774 1.00 . A A . 399 ILE O 1 1
10 8226 1 1 14 CYS C C 31.220 -5.445 -8.261 1.00 . A A . 400 CYS C 1 1
10 8227 1 1 14 CYS CA C 30.243 -4.942 -9.320 1.00 . A A . 400 CYS CA 1 1
10 8228 1 1 14 CYS CB C 29.023 -4.311 -8.647 1.00 . A A . 400 CYS CB 1 1
10 8229 1 1 14 CYS H H 29.994 -6.952 -9.933 1.00 . A A . 400 CYS H 1 1
10 8230 1 1 14 CYS HA H 30.737 -4.194 -9.921 1.00 . A A . 400 CYS HA 1 1
10 8231 1 1 14 CYS HB2 H 28.146 -4.515 -9.243 1.00 . A A . 400 CYS HB2 1 1
10 8232 1 1 14 CYS HB3 H 28.894 -4.746 -7.667 1.00 . A A . 400 CYS HB3 1 1
10 8233 1 1 14 CYS HG H 28.421 -2.238 -7.868 1.00 . A A . 400 CYS HG 1 1
10 8234 1 1 14 CYS N N 29.829 -6.025 -10.204 1.00 . A A . 400 CYS N 1 1
10 8235 1 1 14 CYS O O 31.153 -5.043 -7.099 1.00 . A A . 400 CYS O 1 1
10 8236 1 1 14 CYS SG S 29.138 -2.517 -8.441 1.00 . A A . 400 CYS SG 1 1
10 8237 1 1 15 LYS C C 34.224 -5.873 -7.470 1.00 . A A . 401 LYS C 1 1
10 8238 1 1 15 LYS CA C 33.117 -6.883 -7.757 1.00 . A A . 401 LYS CA 1 1
10 8239 1 1 15 LYS CB C 33.717 -8.163 -8.342 1.00 . A A . 401 LYS CB 1 1
10 8240 1 1 15 LYS CD C 33.137 -10.408 -7.368 1.00 . A A . 401 LYS CD 1 1
10 8241 1 1 15 LYS CE C 31.756 -10.080 -6.825 1.00 . A A . 401 LYS CE 1 1
10 8242 1 1 15 LYS CG C 34.066 -9.207 -7.293 1.00 . A A . 401 LYS CG 1 1
10 8243 1 1 15 LYS H H 32.129 -6.606 -9.608 1.00 . A A . 401 LYS H 1 1
10 8244 1 1 15 LYS HA H 32.616 -7.122 -6.831 1.00 . A A . 401 LYS HA 1 1
10 8245 1 1 15 LYS HB2 H 33.008 -8.597 -9.032 1.00 . A A . 401 LYS HB2 1 1
10 8246 1 1 15 LYS HB3 H 34.619 -7.909 -8.880 1.00 . A A . 401 LYS HB3 1 1
10 8247 1 1 15 LYS HD2 H 33.044 -10.714 -8.400 1.00 . A A . 401 LYS HD2 1 1
10 8248 1 1 15 LYS HD3 H 33.561 -11.215 -6.788 1.00 . A A . 401 LYS HD3 1 1
10 8249 1 1 15 LYS HE2 H 31.867 -9.554 -5.889 1.00 . A A . 401 LYS HE2 1 1
10 8250 1 1 15 LYS HE3 H 31.246 -9.446 -7.534 1.00 . A A . 401 LYS HE3 1 1
10 8251 1 1 15 LYS HG2 H 35.080 -9.539 -7.453 1.00 . A A . 401 LYS HG2 1 1
10 8252 1 1 15 LYS HG3 H 33.982 -8.759 -6.313 1.00 . A A . 401 LYS HG3 1 1
10 8253 1 1 15 LYS HZ1 H 31.289 -12.082 -7.196 1.00 . A A . 401 LYS HZ1 1 1
10 8254 1 1 15 LYS HZ2 H 31.005 -11.597 -5.601 1.00 . A A . 401 LYS HZ2 1 1
10 8255 1 1 15 LYS HZ3 H 29.946 -11.123 -6.832 1.00 . A A . 401 LYS HZ3 1 1
10 8256 1 1 15 LYS N N 32.126 -6.326 -8.670 1.00 . A A . 401 LYS N 1 1
10 8257 1 1 15 LYS NZ N 30.942 -11.306 -6.597 1.00 . A A . 401 LYS NZ 1 1
10 8258 1 1 15 LYS O O 34.832 -5.891 -6.400 1.00 . A A . 401 LYS O 1 1
10 8259 1 1 16 ALA C C 35.055 -2.852 -7.365 1.00 . A A . 402 ALA C 1 1
10 8260 1 1 16 ALA CA C 35.518 -3.979 -8.284 1.00 . A A . 402 ALA CA 1 1
10 8261 1 1 16 ALA CB C 35.912 -3.423 -9.644 1.00 . A A . 402 ALA CB 1 1
10 8262 1 1 16 ALA H H 33.965 -5.030 -9.265 1.00 . A A . 402 ALA H 1 1
10 8263 1 1 16 ALA HA H 36.387 -4.450 -7.849 1.00 . A A . 402 ALA HA 1 1
10 8264 1 1 16 ALA HB1 H 35.051 -3.423 -10.296 1.00 . A A . 402 ALA HB1 1 1
10 8265 1 1 16 ALA HB2 H 36.277 -2.413 -9.529 1.00 . A A . 402 ALA HB2 1 1
10 8266 1 1 16 ALA HB3 H 36.688 -4.040 -10.074 1.00 . A A . 402 ALA HB3 1 1
10 8267 1 1 16 ALA N N 34.483 -4.994 -8.434 1.00 . A A . 402 ALA N 1 1
10 8268 1 1 16 ALA O O 35.863 -2.231 -6.674 1.00 . A A . 402 ALA O 1 1
10 8269 1 1 17 ASP C C 32.541 -2.119 -5.271 1.00 . A A . 403 ASP C 1 1
10 8270 1 1 17 ASP CA C 33.183 -1.540 -6.529 1.00 . A A . 403 ASP CA 1 1
10 8271 1 1 17 ASP CB C 32.147 -0.739 -7.320 1.00 . A A . 403 ASP CB 1 1
10 8272 1 1 17 ASP CG C 32.755 0.462 -8.018 1.00 . A A . 403 ASP CG 1 1
10 8273 1 1 17 ASP H H 33.158 -3.122 -7.936 1.00 . A A . 403 ASP H 1 1
10 8274 1 1 17 ASP HA H 33.986 -0.880 -6.237 1.00 . A A . 403 ASP HA 1 1
10 8275 1 1 17 ASP HB2 H 31.701 -1.378 -8.068 1.00 . A A . 403 ASP HB2 1 1
10 8276 1 1 17 ASP HB3 H 31.379 -0.390 -6.646 1.00 . A A . 403 ASP HB3 1 1
10 8277 1 1 17 ASP N N 33.752 -2.593 -7.363 1.00 . A A . 403 ASP N 1 1
10 8278 1 1 17 ASP O O 32.389 -1.425 -4.266 1.00 . A A . 403 ASP O 1 1
10 8279 1 1 17 ASP OD1 O 33.056 1.459 -7.329 1.00 . A A . 403 ASP OD1 1 1
10 8280 1 1 17 ASP OD2 O 32.930 0.405 -9.253 1.00 . A A . 403 ASP OD2 1 1
10 8281 1 1 18 ASP C C 32.149 -5.438 -3.968 1.00 . A A . 404 ASP C 1 1
10 8282 1 1 18 ASP CA C 31.539 -4.059 -4.195 1.00 . A A . 404 ASP CA 1 1
10 8283 1 1 18 ASP CB C 30.031 -4.185 -4.417 1.00 . A A . 404 ASP CB 1 1
10 8284 1 1 18 ASP CG C 29.261 -3.020 -3.828 1.00 . A A . 404 ASP CG 1 1
10 8285 1 1 18 ASP H H 32.310 -3.898 -6.159 1.00 . A A . 404 ASP H 1 1
10 8286 1 1 18 ASP HA H 31.715 -3.452 -3.319 1.00 . A A . 404 ASP HA 1 1
10 8287 1 1 18 ASP HB2 H 29.832 -4.223 -5.477 1.00 . A A . 404 ASP HB2 1 1
10 8288 1 1 18 ASP HB3 H 29.680 -5.096 -3.955 1.00 . A A . 404 ASP HB3 1 1
10 8289 1 1 18 ASP N N 32.165 -3.394 -5.332 1.00 . A A . 404 ASP N 1 1
10 8290 1 1 18 ASP O O 32.952 -5.912 -4.772 1.00 . A A . 404 ASP O 1 1
10 8291 1 1 18 ASP OD1 O 29.876 -1.958 -3.594 1.00 . A A . 404 ASP OD1 1 1
10 8292 1 1 18 ASP OD2 O 28.042 -3.169 -3.599 1.00 . A A . 404 ASP OD2 1 1
10 8293 1 1 19 ILE C C 31.573 -7.965 -1.301 1.00 . A A . 405 ILE C 1 1
10 8294 1 1 19 ILE CA C 32.272 -7.402 -2.536 1.00 . A A . 405 ILE CA 1 1
10 8295 1 1 19 ILE CB C 33.795 -7.373 -2.292 1.00 . A A . 405 ILE CB 1 1
10 8296 1 1 19 ILE CD1 C 34.962 -9.393 -3.312 1.00 . A A . 405 ILE CD1 1 1
10 8297 1 1 19 ILE CG1 C 34.329 -8.791 -2.075 1.00 . A A . 405 ILE CG1 1 1
10 8298 1 1 19 ILE CG2 C 34.128 -6.486 -1.100 1.00 . A A . 405 ILE CG2 1 1
10 8299 1 1 19 ILE H H 31.121 -5.647 -2.267 1.00 . A A . 405 ILE H 1 1
10 8300 1 1 19 ILE HA H 32.076 -8.053 -3.375 1.00 . A A . 405 ILE HA 1 1
10 8301 1 1 19 ILE HB H 34.267 -6.949 -3.165 1.00 . A A . 405 ILE HB 1 1
10 8302 1 1 19 ILE HD11 H 35.014 -8.645 -4.089 1.00 . A A . 405 ILE HD11 1 1
10 8303 1 1 19 ILE HD12 H 35.959 -9.735 -3.075 1.00 . A A . 405 ILE HD12 1 1
10 8304 1 1 19 ILE HD13 H 34.367 -10.226 -3.652 1.00 . A A . 405 ILE HD13 1 1
10 8305 1 1 19 ILE HG12 H 35.076 -8.774 -1.296 1.00 . A A . 405 ILE HG12 1 1
10 8306 1 1 19 ILE HG13 H 33.515 -9.434 -1.773 1.00 . A A . 405 ILE HG13 1 1
10 8307 1 1 19 ILE HG21 H 33.450 -5.646 -1.076 1.00 . A A . 405 ILE HG21 1 1
10 8308 1 1 19 ILE HG22 H 34.026 -7.056 -0.188 1.00 . A A . 405 ILE HG22 1 1
10 8309 1 1 19 ILE HG23 H 35.143 -6.129 -1.190 1.00 . A A . 405 ILE HG23 1 1
10 8310 1 1 19 ILE N N 31.763 -6.077 -2.868 1.00 . A A . 405 ILE N 1 1
10 8311 1 1 19 ILE O O 31.242 -9.149 -1.249 1.00 . A A . 405 ILE O 1 1
10 8312 1 1 20 CYS C C 29.179 -7.451 0.782 1.00 . A A . 406 CYS C 1 1
10 8313 1 1 20 CYS CA C 30.696 -7.518 0.926 1.00 . A A . 406 CYS CA 1 1
10 8314 1 1 20 CYS CB C 31.150 -6.635 2.089 1.00 . A A . 406 CYS CB 1 1
10 8315 1 1 20 CYS H H 31.642 -6.176 -0.410 1.00 . A A . 406 CYS H 1 1
10 8316 1 1 20 CYS HA H 30.981 -8.540 1.128 1.00 . A A . 406 CYS HA 1 1
10 8317 1 1 20 CYS HB2 H 32.075 -6.149 1.821 1.00 . A A . 406 CYS HB2 1 1
10 8318 1 1 20 CYS HB3 H 30.397 -5.886 2.278 1.00 . A A . 406 CYS HB3 1 1
10 8319 1 1 20 CYS HG H 32.366 -7.746 3.686 1.00 . A A . 406 CYS HG 1 1
10 8320 1 1 20 CYS N N 31.354 -7.107 -0.309 1.00 . A A . 406 CYS N 1 1
10 8321 1 1 20 CYS O O 28.491 -8.468 0.873 1.00 . A A . 406 CYS O 1 1
10 8322 1 1 20 CYS SG S 31.431 -7.536 3.632 1.00 . A A . 406 CYS SG 1 1
10 8323 1 1 21 ASP C C 26.906 -5.466 -0.973 1.00 . A A . 407 ASP C 1 1
10 8324 1 1 21 ASP CA C 27.227 -6.046 0.401 1.00 . A A . 407 ASP CA 1 1
10 8325 1 1 21 ASP CB C 26.698 -5.121 1.499 1.00 . A A . 407 ASP CB 1 1
10 8326 1 1 21 ASP CG C 25.579 -5.757 2.300 1.00 . A A . 407 ASP CG 1 1
10 8327 1 1 21 ASP H H 29.263 -5.475 0.494 1.00 . A A . 407 ASP H 1 1
10 8328 1 1 21 ASP HA H 26.746 -7.009 0.491 1.00 . A A . 407 ASP HA 1 1
10 8329 1 1 21 ASP HB2 H 27.504 -4.876 2.174 1.00 . A A . 407 ASP HB2 1 1
10 8330 1 1 21 ASP HB3 H 26.323 -4.213 1.049 1.00 . A A . 407 ASP HB3 1 1
10 8331 1 1 21 ASP N N 28.664 -6.247 0.557 1.00 . A A . 407 ASP N 1 1
10 8332 1 1 21 ASP O O 26.998 -4.257 -1.184 1.00 . A A . 407 ASP O 1 1
10 8333 1 1 21 ASP OD1 O 24.649 -6.315 1.682 1.00 . A A . 407 ASP OD1 1 1
10 8334 1 1 21 ASP OD2 O 25.634 -5.697 3.547 1.00 . A A . 407 ASP OD2 1 1
10 8335 1 1 22 HIS C C 24.726 -5.510 -3.357 1.00 . A A . 408 HIS C 1 1
10 8336 1 1 22 HIS CA C 26.196 -5.910 -3.259 1.00 . A A . 408 HIS CA 1 1
10 8337 1 1 22 HIS CB C 26.498 -7.029 -4.257 1.00 . A A . 408 HIS CB 1 1
10 8338 1 1 22 HIS CD2 C 26.675 -5.557 -6.386 1.00 . A A . 408 HIS CD2 1 1
10 8339 1 1 22 HIS CE1 C 25.487 -6.807 -7.739 1.00 . A A . 408 HIS CE1 1 1
10 8340 1 1 22 HIS CG C 26.262 -6.639 -5.683 1.00 . A A . 408 HIS CG 1 1
10 8341 1 1 22 HIS H H 26.475 -7.287 -1.677 1.00 . A A . 408 HIS H 1 1
10 8342 1 1 22 HIS HA H 26.807 -5.053 -3.498 1.00 . A A . 408 HIS HA 1 1
10 8343 1 1 22 HIS HB2 H 27.534 -7.318 -4.160 1.00 . A A . 408 HIS HB2 1 1
10 8344 1 1 22 HIS HB3 H 25.869 -7.879 -4.036 1.00 . A A . 408 HIS HB3 1 1
10 8345 1 1 22 HIS HD1 H 25.082 -8.253 -6.349 1.00 . A A . 408 HIS HD1 1 1
10 8346 1 1 22 HIS HD2 H 27.281 -4.744 -6.013 1.00 . A A . 408 HIS HD2 1 1
10 8347 1 1 22 HIS HE1 H 24.978 -7.175 -8.619 1.00 . A A . 408 HIS HE1 1 1
10 8348 1 1 22 HIS HE2 H 26.244 -5.012 -8.367 1.00 . A A . 408 HIS HE2 1 1
10 8349 1 1 22 HIS N N 26.529 -6.336 -1.906 1.00 . A A . 408 HIS N 1 1
10 8350 1 1 22 HIS ND1 N 25.520 -7.401 -6.560 1.00 . A A . 408 HIS ND1 1 1
10 8351 1 1 22 HIS NE2 N 26.179 -5.686 -7.660 1.00 . A A . 408 HIS NE2 1 1
10 8352 1 1 22 HIS O O 24.362 -4.640 -4.149 1.00 . A A . 408 HIS O 1 1
10 8353 1 1 23 THR C C 21.842 -6.154 -3.911 1.00 . A A . 409 THR C 1 1
10 8354 1 1 23 THR CA C 22.459 -5.861 -2.546 1.00 . A A . 409 THR CA 1 1
10 8355 1 1 23 THR CB C 22.213 -4.400 -2.167 1.00 . A A . 409 THR CB 1 1
10 8356 1 1 23 THR CG2 C 20.887 -4.174 -1.475 1.00 . A A . 409 THR CG2 1 1
10 8357 1 1 23 THR H H 24.238 -6.834 -1.941 1.00 . A A . 409 THR H 1 1
10 8358 1 1 23 THR HA H 21.992 -6.498 -1.810 1.00 . A A . 409 THR HA 1 1
10 8359 1 1 23 THR HB H 22.223 -3.798 -3.065 1.00 . A A . 409 THR HB 1 1
10 8360 1 1 23 THR HG1 H 23.909 -3.483 -1.821 1.00 . A A . 409 THR HG1 1 1
10 8361 1 1 23 THR HG21 H 20.349 -5.110 -1.414 1.00 . A A . 409 THR HG21 1 1
10 8362 1 1 23 THR HG22 H 21.060 -3.795 -0.479 1.00 . A A . 409 THR HG22 1 1
10 8363 1 1 23 THR HG23 H 20.304 -3.460 -2.037 1.00 . A A . 409 THR HG23 1 1
10 8364 1 1 23 THR N N 23.887 -6.150 -2.550 1.00 . A A . 409 THR N 1 1
10 8365 1 1 23 THR O O 21.887 -5.320 -4.815 1.00 . A A . 409 THR O 1 1
10 8366 1 1 23 THR OG1 O 23.233 -3.928 -1.305 1.00 . A A . 409 THR OG1 1 1
10 8367 1 1 24 LEU C C 19.457 -6.846 -5.637 1.00 . A A . 410 LEU C 1 1
10 8368 1 1 24 LEU CA C 20.642 -7.747 -5.305 1.00 . A A . 410 LEU CA 1 1
10 8369 1 1 24 LEU CB C 20.183 -9.204 -5.227 1.00 . A A . 410 LEU CB 1 1
10 8370 1 1 24 LEU CD1 C 21.176 -10.500 -3.322 1.00 . A A . 410 LEU CD1 1 1
10 8371 1 1 24 LEU CD2 C 21.149 -11.486 -5.621 1.00 . A A . 410 LEU CD2 1 1
10 8372 1 1 24 LEU CG C 21.267 -10.203 -4.811 1.00 . A A . 410 LEU CG 1 1
10 8373 1 1 24 LEU H H 21.264 -7.965 -3.294 1.00 . A A . 410 LEU H 1 1
10 8374 1 1 24 LEU HA H 21.380 -7.654 -6.088 1.00 . A A . 410 LEU HA 1 1
10 8375 1 1 24 LEU HB2 H 19.373 -9.266 -4.514 1.00 . A A . 410 LEU HB2 1 1
10 8376 1 1 24 LEU HB3 H 19.810 -9.495 -6.197 1.00 . A A . 410 LEU HB3 1 1
10 8377 1 1 24 LEU HD11 H 20.153 -10.387 -2.994 1.00 . A A . 410 LEU HD11 1 1
10 8378 1 1 24 LEU HD12 H 21.503 -11.513 -3.137 1.00 . A A . 410 LEU HD12 1 1
10 8379 1 1 24 LEU HD13 H 21.806 -9.813 -2.779 1.00 . A A . 410 LEU HD13 1 1
10 8380 1 1 24 LEU HD21 H 20.127 -11.615 -5.944 1.00 . A A . 410 LEU HD21 1 1
10 8381 1 1 24 LEU HD22 H 21.795 -11.427 -6.484 1.00 . A A . 410 LEU HD22 1 1
10 8382 1 1 24 LEU HD23 H 21.442 -12.326 -5.008 1.00 . A A . 410 LEU HD23 1 1
10 8383 1 1 24 LEU HG H 22.238 -9.772 -5.006 1.00 . A A . 410 LEU HG 1 1
10 8384 1 1 24 LEU N N 21.268 -7.344 -4.052 1.00 . A A . 410 LEU N 1 1
10 8385 1 1 24 LEU O O 19.178 -6.576 -6.806 1.00 . A A . 410 LEU O 1 1
10 8386 1 1 25 GLU C C 17.996 -4.244 -5.539 1.00 . A A . 411 GLU C 1 1
10 8387 1 1 25 GLU CA C 17.609 -5.511 -4.784 1.00 . A A . 411 GLU CA 1 1
10 8388 1 1 25 GLU CB C 17.001 -5.146 -3.428 1.00 . A A . 411 GLU CB 1 1
10 8389 1 1 25 GLU CD C 15.103 -5.532 -1.806 1.00 . A A . 411 GLU CD 1 1
10 8390 1 1 25 GLU CG C 15.871 -6.067 -3.000 1.00 . A A . 411 GLU CG 1 1
10 8391 1 1 25 GLU H H 19.036 -6.632 -3.694 1.00 . A A . 411 GLU H 1 1
10 8392 1 1 25 GLU HA H 16.875 -6.051 -5.363 1.00 . A A . 411 GLU HA 1 1
10 8393 1 1 25 GLU HB2 H 17.775 -5.188 -2.676 1.00 . A A . 411 GLU HB2 1 1
10 8394 1 1 25 GLU HB3 H 16.615 -4.138 -3.479 1.00 . A A . 411 GLU HB3 1 1
10 8395 1 1 25 GLU HG2 H 15.185 -6.182 -3.826 1.00 . A A . 411 GLU HG2 1 1
10 8396 1 1 25 GLU HG3 H 16.286 -7.029 -2.740 1.00 . A A . 411 GLU HG3 1 1
10 8397 1 1 25 GLU N N 18.764 -6.383 -4.602 1.00 . A A . 411 GLU N 1 1
10 8398 1 1 25 GLU O O 17.204 -3.701 -6.310 1.00 . A A . 411 GLU O 1 1
10 8399 1 1 25 GLU OE1 O 14.458 -4.471 -1.942 1.00 . A A . 411 GLU OE1 1 1
10 8400 1 1 25 GLU OE2 O 15.148 -6.174 -0.736 1.00 . A A . 411 GLU OE2 1 1
10 8401 1 1 26 GLN C C 19.847 -2.795 -7.477 1.00 . A A . 412 GLN C 1 1
10 8402 1 1 26 GLN CA C 19.713 -2.575 -5.975 1.00 . A A . 412 GLN CA 1 1
10 8403 1 1 26 GLN CB C 21.063 -2.161 -5.386 1.00 . A A . 412 GLN CB 1 1
10 8404 1 1 26 GLN CD C 20.692 0.164 -4.472 1.00 . A A . 412 GLN CD 1 1
10 8405 1 1 26 GLN CG C 20.944 -1.294 -4.143 1.00 . A A . 412 GLN CG 1 1
10 8406 1 1 26 GLN H H 19.805 -4.255 -4.690 1.00 . A A . 412 GLN H 1 1
10 8407 1 1 26 GLN HA H 18.998 -1.786 -5.801 1.00 . A A . 412 GLN HA 1 1
10 8408 1 1 26 GLN HB2 H 21.617 -3.051 -5.126 1.00 . A A . 412 GLN HB2 1 1
10 8409 1 1 26 GLN HB3 H 21.615 -1.610 -6.132 1.00 . A A . 412 GLN HB3 1 1
10 8410 1 1 26 GLN HE21 H 22.443 0.671 -3.679 1.00 . A A . 412 GLN HE21 1 1
10 8411 1 1 26 GLN HE22 H 21.507 1.972 -4.324 1.00 . A A . 412 GLN HE22 1 1
10 8412 1 1 26 GLN HG2 H 20.125 -1.658 -3.541 1.00 . A A . 412 GLN HG2 1 1
10 8413 1 1 26 GLN HG3 H 21.864 -1.368 -3.580 1.00 . A A . 412 GLN HG3 1 1
10 8414 1 1 26 GLN N N 19.220 -3.778 -5.314 1.00 . A A . 412 GLN N 1 1
10 8415 1 1 26 GLN NE2 N 21.643 1.023 -4.123 1.00 . A A . 412 GLN NE2 1 1
10 8416 1 1 26 GLN O O 19.616 -1.884 -8.272 1.00 . A A . 412 GLN O 1 1
10 8417 1 1 26 GLN OE1 O 19.655 0.515 -5.033 1.00 . A A . 412 GLN OE1 1 1
10 8418 1 1 27 GLN C C 19.037 -4.647 -9.918 1.00 . A A . 413 GLN C 1 1
10 8419 1 1 27 GLN CA C 20.385 -4.354 -9.267 1.00 . A A . 413 GLN CA 1 1
10 8420 1 1 27 GLN CB C 21.309 -5.565 -9.415 1.00 . A A . 413 GLN CB 1 1
10 8421 1 1 27 GLN CD C 21.741 -7.428 -11.064 1.00 . A A . 413 GLN CD 1 1
10 8422 1 1 27 GLN CG C 21.605 -5.932 -10.859 1.00 . A A . 413 GLN CG 1 1
10 8423 1 1 27 GLN H H 20.390 -4.696 -7.178 1.00 . A A . 413 GLN H 1 1
10 8424 1 1 27 GLN HA H 20.835 -3.508 -9.764 1.00 . A A . 413 GLN HA 1 1
10 8425 1 1 27 GLN HB2 H 22.247 -5.350 -8.922 1.00 . A A . 413 GLN HB2 1 1
10 8426 1 1 27 GLN HB3 H 20.848 -6.416 -8.936 1.00 . A A . 413 GLN HB3 1 1
10 8427 1 1 27 GLN HE21 H 23.360 -7.464 -9.910 1.00 . A A . 413 GLN HE21 1 1
10 8428 1 1 27 GLN HE22 H 22.873 -8.985 -10.566 1.00 . A A . 413 GLN HE22 1 1
10 8429 1 1 27 GLN HG2 H 20.800 -5.572 -11.481 1.00 . A A . 413 GLN HG2 1 1
10 8430 1 1 27 GLN HG3 H 22.528 -5.457 -11.156 1.00 . A A . 413 GLN HG3 1 1
10 8431 1 1 27 GLN N N 20.222 -4.011 -7.859 1.00 . A A . 413 GLN N 1 1
10 8432 1 1 27 GLN NE2 N 22.761 -8.019 -10.451 1.00 . A A . 413 GLN NE2 1 1
10 8433 1 1 27 GLN O O 18.772 -4.217 -11.040 1.00 . A A . 413 GLN O 1 1
10 8434 1 1 27 GLN OE1 O 20.940 -8.046 -11.764 1.00 . A A . 413 GLN OE1 1 1
10 8435 1 1 28 GLN C C 16.047 -4.482 -10.005 1.00 . A A . 414 GLN C 1 1
10 8436 1 1 28 GLN CA C 16.869 -5.734 -9.713 1.00 . A A . 414 GLN CA 1 1
10 8437 1 1 28 GLN CB C 16.131 -6.619 -8.707 1.00 . A A . 414 GLN CB 1 1
10 8438 1 1 28 GLN CD C 16.041 -9.109 -8.289 1.00 . A A . 414 GLN CD 1 1
10 8439 1 1 28 GLN CG C 16.906 -7.864 -8.308 1.00 . A A . 414 GLN CG 1 1
10 8440 1 1 28 GLN H H 18.459 -5.697 -8.317 1.00 . A A . 414 GLN H 1 1
10 8441 1 1 28 GLN HA H 17.003 -6.284 -10.632 1.00 . A A . 414 GLN HA 1 1
10 8442 1 1 28 GLN HB2 H 15.934 -6.043 -7.815 1.00 . A A . 414 GLN HB2 1 1
10 8443 1 1 28 GLN HB3 H 15.191 -6.928 -9.139 1.00 . A A . 414 GLN HB3 1 1
10 8444 1 1 28 GLN HE21 H 17.660 -10.263 -8.265 1.00 . A A . 414 GLN HE21 1 1
10 8445 1 1 28 GLN HE22 H 16.145 -11.094 -8.255 1.00 . A A . 414 GLN HE22 1 1
10 8446 1 1 28 GLN HG2 H 17.710 -8.013 -9.014 1.00 . A A . 414 GLN HG2 1 1
10 8447 1 1 28 GLN HG3 H 17.319 -7.715 -7.321 1.00 . A A . 414 GLN HG3 1 1
10 8448 1 1 28 GLN N N 18.190 -5.382 -9.205 1.00 . A A . 414 GLN N 1 1
10 8449 1 1 28 GLN NE2 N 16.680 -10.273 -8.268 1.00 . A A . 414 GLN NE2 1 1
10 8450 1 1 28 GLN O O 16.439 -3.373 -9.643 1.00 . A A . 414 GLN O 1 1
10 8451 1 1 28 GLN OE1 O 14.813 -9.026 -8.294 1.00 . A A . 414 GLN OE1 1 1
10 8452 1 1 29 MET C C 12.667 -3.712 -10.335 1.00 . A A . 415 MET C 1 1
10 8453 1 1 29 MET CA C 14.030 -3.555 -11.003 1.00 . A A . 415 MET CA 1 1
10 8454 1 1 29 MET CB C 13.859 -3.460 -12.520 1.00 . A A . 415 MET CB 1 1
10 8455 1 1 29 MET CE C 15.179 -0.917 -14.709 1.00 . A A . 415 MET CE 1 1
10 8456 1 1 29 MET CG C 13.358 -2.105 -12.992 1.00 . A A . 415 MET CG 1 1
10 8457 1 1 29 MET H H 14.650 -5.578 -10.923 1.00 . A A . 415 MET H 1 1
10 8458 1 1 29 MET HA H 14.491 -2.647 -10.644 1.00 . A A . 415 MET HA 1 1
10 8459 1 1 29 MET HB2 H 14.812 -3.650 -12.990 1.00 . A A . 415 MET HB2 1 1
10 8460 1 1 29 MET HB3 H 13.153 -4.213 -12.839 1.00 . A A . 415 MET HB3 1 1
10 8461 1 1 29 MET HE1 H 14.375 -1.299 -15.320 1.00 . A A . 415 MET HE1 1 1
10 8462 1 1 29 MET HE2 H 15.445 0.076 -15.044 1.00 . A A . 415 MET HE2 1 1
10 8463 1 1 29 MET HE3 H 16.037 -1.568 -14.796 1.00 . A A . 415 MET HE3 1 1
10 8464 1 1 29 MET HG2 H 12.972 -2.209 -13.995 1.00 . A A . 415 MET HG2 1 1
10 8465 1 1 29 MET HG3 H 12.565 -1.781 -12.334 1.00 . A A . 415 MET HG3 1 1
10 8466 1 1 29 MET N N 14.907 -4.669 -10.662 1.00 . A A . 415 MET N 1 1
10 8467 1 1 29 MET O O 11.811 -4.454 -10.817 1.00 . A A . 415 MET O 1 1
10 8468 1 1 29 MET SD S 14.651 -0.850 -13.000 1.00 . A A . 415 MET SD 1 1
10 8469 1 1 30 GLN C C 10.992 -1.790 -7.685 1.00 . A A . 416 GLN C 1 1
10 8470 1 1 30 GLN CA C 11.215 -3.068 -8.490 1.00 . A A . 416 GLN CA 1 1
10 8471 1 1 30 GLN CB C 11.201 -4.285 -7.561 1.00 . A A . 416 GLN CB 1 1
10 8472 1 1 30 GLN CD C 10.358 -6.462 -8.528 1.00 . A A . 416 GLN CD 1 1
10 8473 1 1 30 GLN CG C 10.003 -5.196 -7.771 1.00 . A A . 416 GLN CG 1 1
10 8474 1 1 30 GLN H H 13.195 -2.434 -8.891 1.00 . A A . 416 GLN H 1 1
10 8475 1 1 30 GLN HA H 10.417 -3.169 -9.211 1.00 . A A . 416 GLN HA 1 1
10 8476 1 1 30 GLN HB2 H 12.098 -4.862 -7.728 1.00 . A A . 416 GLN HB2 1 1
10 8477 1 1 30 GLN HB3 H 11.191 -3.943 -6.536 1.00 . A A . 416 GLN HB3 1 1
10 8478 1 1 30 GLN HE21 H 9.679 -5.669 -10.221 1.00 . A A . 416 GLN HE21 1 1
10 8479 1 1 30 GLN HE22 H 10.307 -7.274 -10.341 1.00 . A A . 416 GLN HE22 1 1
10 8480 1 1 30 GLN HG2 H 9.604 -5.473 -6.807 1.00 . A A . 416 GLN HG2 1 1
10 8481 1 1 30 GLN HG3 H 9.251 -4.659 -8.330 1.00 . A A . 416 GLN HG3 1 1
10 8482 1 1 30 GLN N N 12.474 -3.008 -9.225 1.00 . A A . 416 GLN N 1 1
10 8483 1 1 30 GLN NE2 N 10.088 -6.469 -9.828 1.00 . A A . 416 GLN NE2 1 1
10 8484 1 1 30 GLN O O 11.923 -1.015 -7.464 1.00 . A A . 416 GLN O 1 1
10 8485 1 1 30 GLN OE1 O 10.871 -7.420 -7.951 1.00 . A A . 416 GLN OE1 1 1
10 8486 1 1 31 PRO C C 10.178 -0.282 -5.143 1.00 . A A . 417 PRO C 1 1
10 8487 1 1 31 PRO CA C 9.404 -0.358 -6.454 1.00 . A A . 417 PRO CA 1 1
10 8488 1 1 31 PRO CB C 7.903 -0.520 -6.178 1.00 . A A . 417 PRO CB 1 1
10 8489 1 1 31 PRO CD C 8.579 -2.418 -7.458 1.00 . A A . 417 PRO CD 1 1
10 8490 1 1 31 PRO CG C 7.423 -1.498 -7.195 1.00 . A A . 417 PRO CG 1 1
10 8491 1 1 31 PRO HA H 9.572 0.548 -7.021 1.00 . A A . 417 PRO HA 1 1
10 8492 1 1 31 PRO HB2 H 7.759 -0.892 -5.174 1.00 . A A . 417 PRO HB2 1 1
10 8493 1 1 31 PRO HB3 H 7.410 0.434 -6.288 1.00 . A A . 417 PRO HB3 1 1
10 8494 1 1 31 PRO HD2 H 8.573 -3.244 -6.762 1.00 . A A . 417 PRO HD2 1 1
10 8495 1 1 31 PRO HD3 H 8.554 -2.778 -8.476 1.00 . A A . 417 PRO HD3 1 1
10 8496 1 1 31 PRO HG2 H 6.584 -2.053 -6.803 1.00 . A A . 417 PRO HG2 1 1
10 8497 1 1 31 PRO HG3 H 7.142 -0.980 -8.100 1.00 . A A . 417 PRO HG3 1 1
10 8498 1 1 31 PRO N N 9.748 -1.550 -7.237 1.00 . A A . 417 PRO N 1 1
10 8499 1 1 31 PRO O O 10.469 -1.305 -4.522 1.00 . A A . 417 PRO O 1 1
10 8500 1 1 32 LEU C C 10.332 1.677 -2.385 1.00 . A A . 418 LEU C 1 1
10 8501 1 1 32 LEU CA C 11.247 1.147 -3.487 1.00 . A A . 418 LEU CA 1 1
10 8502 1 1 32 LEU CB C 12.418 2.113 -3.711 1.00 . A A . 418 LEU CB 1 1
10 8503 1 1 32 LEU CD1 C 12.207 2.594 -6.177 1.00 . A A . 418 LEU CD1 1 1
10 8504 1 1 32 LEU CD2 C 10.914 3.965 -4.518 1.00 . A A . 418 LEU CD2 1 1
10 8505 1 1 32 LEU CG C 12.203 3.195 -4.778 1.00 . A A . 418 LEU CG 1 1
10 8506 1 1 32 LEU H H 10.247 1.711 -5.262 1.00 . A A . 418 LEU H 1 1
10 8507 1 1 32 LEU HA H 11.641 0.191 -3.175 1.00 . A A . 418 LEU HA 1 1
10 8508 1 1 32 LEU HB2 H 12.630 2.605 -2.773 1.00 . A A . 418 LEU HB2 1 1
10 8509 1 1 32 LEU HB3 H 13.283 1.533 -3.993 1.00 . A A . 418 LEU HB3 1 1
10 8510 1 1 32 LEU HD11 H 12.401 1.534 -6.114 1.00 . A A . 418 LEU HD11 1 1
10 8511 1 1 32 LEU HD12 H 11.246 2.756 -6.643 1.00 . A A . 418 LEU HD12 1 1
10 8512 1 1 32 LEU HD13 H 12.977 3.066 -6.769 1.00 . A A . 418 LEU HD13 1 1
10 8513 1 1 32 LEU HD21 H 10.655 3.889 -3.472 1.00 . A A . 418 LEU HD21 1 1
10 8514 1 1 32 LEU HD22 H 11.058 5.003 -4.777 1.00 . A A . 418 LEU HD22 1 1
10 8515 1 1 32 LEU HD23 H 10.117 3.553 -5.117 1.00 . A A . 418 LEU HD23 1 1
10 8516 1 1 32 LEU HG H 13.018 3.896 -4.725 1.00 . A A . 418 LEU HG 1 1
10 8517 1 1 32 LEU N N 10.508 0.936 -4.726 1.00 . A A . 418 LEU N 1 1
10 8518 1 1 32 LEU O O 10.647 1.570 -1.200 1.00 . A A . 418 LEU O 1 1
10 8519 1 1 33 CYS C C 6.837 2.825 -2.433 1.00 . A A . 419 CYS C 1 1
10 8520 1 1 33 CYS CA C 8.236 2.787 -1.827 1.00 . A A . 419 CYS CA 1 1
10 8521 1 1 33 CYS CB C 8.655 4.191 -1.386 1.00 . A A . 419 CYS CB 1 1
10 8522 1 1 33 CYS H H 8.997 2.301 -3.739 1.00 . A A . 419 CYS H 1 1
10 8523 1 1 33 CYS HA H 8.224 2.137 -0.966 1.00 . A A . 419 CYS HA 1 1
10 8524 1 1 33 CYS HB2 H 7.992 4.526 -0.602 1.00 . A A . 419 CYS HB2 1 1
10 8525 1 1 33 CYS HB3 H 9.664 4.153 -1.003 1.00 . A A . 419 CYS HB3 1 1
10 8526 1 1 33 CYS HG H 9.514 5.698 -2.888 1.00 . A A . 419 CYS HG 1 1
10 8527 1 1 33 CYS N N 9.196 2.246 -2.782 1.00 . A A . 419 CYS N 1 1
10 8528 1 1 33 CYS O O 6.673 2.709 -3.647 1.00 . A A . 419 CYS O 1 1
10 8529 1 1 33 CYS SG S 8.611 5.428 -2.704 1.00 . A A . 419 CYS SG 1 1
10 8530 1 1 34 PHE C C 3.664 4.120 -1.313 1.00 . A A . 420 PHE C 1 1
10 8531 1 1 34 PHE CA C 4.446 3.032 -2.040 1.00 . A A . 420 PHE CA 1 1
10 8532 1 1 34 PHE CB C 3.771 1.677 -1.827 1.00 . A A . 420 PHE CB 1 1
10 8533 1 1 34 PHE CD1 C 4.449 0.430 -3.895 1.00 . A A . 420 PHE CD1 1 1
10 8534 1 1 34 PHE CD2 C 5.159 -0.414 -1.780 1.00 . A A . 420 PHE CD2 1 1
10 8535 1 1 34 PHE CE1 C 5.095 -0.613 -4.532 1.00 . A A . 420 PHE CE1 1 1
10 8536 1 1 34 PHE CE2 C 5.807 -1.459 -2.411 1.00 . A A . 420 PHE CE2 1 1
10 8537 1 1 34 PHE CG C 4.474 0.542 -2.515 1.00 . A A . 420 PHE CG 1 1
10 8538 1 1 34 PHE CZ C 5.774 -1.559 -3.788 1.00 . A A . 420 PHE CZ 1 1
10 8539 1 1 34 PHE H H 6.020 3.068 -0.624 1.00 . A A . 420 PHE H 1 1
10 8540 1 1 34 PHE HA H 4.456 3.257 -3.096 1.00 . A A . 420 PHE HA 1 1
10 8541 1 1 34 PHE HB2 H 3.744 1.459 -0.771 1.00 . A A . 420 PHE HB2 1 1
10 8542 1 1 34 PHE HB3 H 2.761 1.723 -2.207 1.00 . A A . 420 PHE HB3 1 1
10 8543 1 1 34 PHE HD1 H 3.919 1.169 -4.478 1.00 . A A . 420 PHE HD1 1 1
10 8544 1 1 34 PHE HD2 H 5.186 -0.336 -0.704 1.00 . A A . 420 PHE HD2 1 1
10 8545 1 1 34 PHE HE1 H 5.068 -0.689 -5.608 1.00 . A A . 420 PHE HE1 1 1
10 8546 1 1 34 PHE HE2 H 6.337 -2.197 -1.827 1.00 . A A . 420 PHE HE2 1 1
10 8547 1 1 34 PHE HZ H 6.279 -2.375 -4.283 1.00 . A A . 420 PHE HZ 1 1
10 8548 1 1 34 PHE N N 5.829 2.983 -1.581 1.00 . A A . 420 PHE N 1 1
10 8549 1 1 34 PHE O O 3.983 4.476 -0.179 1.00 . A A . 420 PHE O 1 1
10 8550 1 1 35 ASN C C 0.331 5.462 -1.735 1.00 . A A . 421 ASN C 1 1
10 8551 1 1 35 ASN CA C 1.801 5.688 -1.395 1.00 . A A . 421 ASN CA 1 1
10 8552 1 1 35 ASN CB C 2.248 7.063 -1.898 1.00 . A A . 421 ASN CB 1 1
10 8553 1 1 35 ASN CG C 1.461 8.194 -1.265 1.00 . A A . 421 ASN CG 1 1
10 8554 1 1 35 ASN H H 2.432 4.313 -2.876 1.00 . A A . 421 ASN H 1 1
10 8555 1 1 35 ASN HA H 1.920 5.650 -0.322 1.00 . A A . 421 ASN HA 1 1
10 8556 1 1 35 ASN HB2 H 3.293 7.202 -1.663 1.00 . A A . 421 ASN HB2 1 1
10 8557 1 1 35 ASN HB3 H 2.114 7.109 -2.968 1.00 . A A . 421 ASN HB3 1 1
10 8558 1 1 35 ASN HD21 H 1.786 7.441 0.547 1.00 . A A . 421 ASN HD21 1 1
10 8559 1 1 35 ASN HD22 H 0.852 8.894 0.494 1.00 . A A . 421 ASN HD22 1 1
10 8560 1 1 35 ASN N N 2.636 4.642 -1.975 1.00 . A A . 421 ASN N 1 1
10 8561 1 1 35 ASN ND2 N 1.356 8.175 0.058 1.00 . A A . 421 ASN ND2 1 1
10 8562 1 1 35 ASN O O -0.059 5.500 -2.903 1.00 . A A . 421 ASN O 1 1
10 8563 1 1 35 ASN OD1 O 0.954 9.075 -1.959 1.00 . A A . 421 ASN OD1 1 1
10 8564 1 1 36 CYS C C -2.662 6.318 -1.055 1.00 . A A . 422 CYS C 1 1
10 8565 1 1 36 CYS CA C -1.909 4.996 -0.907 1.00 . A A . 422 CYS CA 1 1
10 8566 1 1 36 CYS CB C -2.491 4.201 0.266 1.00 . A A . 422 CYS CB 1 1
10 8567 1 1 36 CYS H H -0.115 5.208 0.199 1.00 . A A . 422 CYS H 1 1
10 8568 1 1 36 CYS HA H -2.029 4.420 -1.812 1.00 . A A . 422 CYS HA 1 1
10 8569 1 1 36 CYS HB2 H -1.928 3.289 0.389 1.00 . A A . 422 CYS HB2 1 1
10 8570 1 1 36 CYS HB3 H -2.409 4.793 1.167 1.00 . A A . 422 CYS HB3 1 1
10 8571 1 1 36 CYS N N -0.483 5.227 -0.710 1.00 . A A . 422 CYS N 1 1
10 8572 1 1 36 CYS O O -2.756 7.091 -0.103 1.00 . A A . 422 CYS O 1 1
10 8573 1 1 36 CYS SG S -4.231 3.750 0.059 1.00 . A A . 422 CYS SG 1 1
10 8574 1 1 37 PRO C C -5.370 7.786 -1.917 1.00 . A A . 423 PRO C 1 1
10 8575 1 1 37 PRO CA C -3.961 7.829 -2.501 1.00 . A A . 423 PRO CA 1 1
10 8576 1 1 37 PRO CB C -4.015 7.895 -4.026 1.00 . A A . 423 PRO CB 1 1
10 8577 1 1 37 PRO CD C -3.158 5.732 -3.447 1.00 . A A . 423 PRO CD 1 1
10 8578 1 1 37 PRO CG C -3.996 6.470 -4.460 1.00 . A A . 423 PRO CG 1 1
10 8579 1 1 37 PRO HA H -3.443 8.693 -2.117 1.00 . A A . 423 PRO HA 1 1
10 8580 1 1 37 PRO HB2 H -4.923 8.392 -4.336 1.00 . A A . 423 PRO HB2 1 1
10 8581 1 1 37 PRO HB3 H -3.157 8.433 -4.398 1.00 . A A . 423 PRO HB3 1 1
10 8582 1 1 37 PRO HD2 H -3.583 4.762 -3.241 1.00 . A A . 423 PRO HD2 1 1
10 8583 1 1 37 PRO HD3 H -2.142 5.632 -3.802 1.00 . A A . 423 PRO HD3 1 1
10 8584 1 1 37 PRO HG2 H -5.001 6.076 -4.471 1.00 . A A . 423 PRO HG2 1 1
10 8585 1 1 37 PRO HG3 H -3.551 6.392 -5.442 1.00 . A A . 423 PRO HG3 1 1
10 8586 1 1 37 PRO N N -3.213 6.595 -2.250 1.00 . A A . 423 PRO N 1 1
10 8587 1 1 37 PRO O O -6.126 8.752 -2.021 1.00 . A A . 423 PRO O 1 1
10 8588 1 1 38 ILE C C -6.987 6.750 0.798 1.00 . A A . 424 ILE C 1 1
10 8589 1 1 38 ILE CA C -7.031 6.487 -0.706 1.00 . A A . 424 ILE CA 1 1
10 8590 1 1 38 ILE CB C -7.568 5.063 -0.961 1.00 . A A . 424 ILE CB 1 1
10 8591 1 1 38 ILE CD1 C -7.431 3.475 -2.945 1.00 . A A . 424 ILE CD1 1 1
10 8592 1 1 38 ILE CG1 C -7.823 4.851 -2.454 1.00 . A A . 424 ILE CG1 1 1
10 8593 1 1 38 ILE CG2 C -8.837 4.814 -0.160 1.00 . A A . 424 ILE CG2 1 1
10 8594 1 1 38 ILE H H -5.074 5.923 -1.255 1.00 . A A . 424 ILE H 1 1
10 8595 1 1 38 ILE HA H -7.706 7.193 -1.167 1.00 . A A . 424 ILE HA 1 1
10 8596 1 1 38 ILE HB H -6.821 4.358 -0.629 1.00 . A A . 424 ILE HB 1 1
10 8597 1 1 38 ILE HD11 H -6.639 3.083 -2.323 1.00 . A A . 424 ILE HD11 1 1
10 8598 1 1 38 ILE HD12 H -8.286 2.817 -2.894 1.00 . A A . 424 ILE HD12 1 1
10 8599 1 1 38 ILE HD13 H -7.088 3.541 -3.966 1.00 . A A . 424 ILE HD13 1 1
10 8600 1 1 38 ILE HG12 H -8.875 4.989 -2.656 1.00 . A A . 424 ILE HG12 1 1
10 8601 1 1 38 ILE HG13 H -7.256 5.578 -3.016 1.00 . A A . 424 ILE HG13 1 1
10 8602 1 1 38 ILE HG21 H -9.264 5.760 0.136 1.00 . A A . 424 ILE HG21 1 1
10 8603 1 1 38 ILE HG22 H -9.546 4.271 -0.767 1.00 . A A . 424 ILE HG22 1 1
10 8604 1 1 38 ILE HG23 H -8.597 4.235 0.720 1.00 . A A . 424 ILE HG23 1 1
10 8605 1 1 38 ILE N N -5.717 6.659 -1.305 1.00 . A A . 424 ILE N 1 1
10 8606 1 1 38 ILE O O -7.973 7.188 1.390 1.00 . A A . 424 ILE O 1 1
10 8607 1 1 39 CYS C C -4.496 7.590 3.159 1.00 . A A . 425 CYS C 1 1
10 8608 1 1 39 CYS CA C -5.674 6.666 2.845 1.00 . A A . 425 CYS CA 1 1
10 8609 1 1 39 CYS CB C -5.478 5.317 3.533 1.00 . A A . 425 CYS CB 1 1
10 8610 1 1 39 CYS H H -5.094 6.116 0.885 1.00 . A A . 425 CYS H 1 1
10 8611 1 1 39 CYS HA H -6.579 7.117 3.224 1.00 . A A . 425 CYS HA 1 1
10 8612 1 1 39 CYS HB2 H -4.533 4.897 3.226 1.00 . A A . 425 CYS HB2 1 1
10 8613 1 1 39 CYS HB3 H -5.475 5.459 4.604 1.00 . A A . 425 CYS HB3 1 1
10 8614 1 1 39 CYS N N -5.841 6.470 1.410 1.00 . A A . 425 CYS N 1 1
10 8615 1 1 39 CYS O O -4.318 8.011 4.302 1.00 . A A . 425 CYS O 1 1
10 8616 1 1 39 CYS SG S -6.767 4.114 3.142 1.00 . A A . 425 CYS SG 1 1
10 8617 1 1 40 ASP C C -1.493 8.118 3.218 1.00 . A A . 426 ASP C 1 1
10 8618 1 1 40 ASP CA C -2.539 8.777 2.324 1.00 . A A . 426 ASP CA 1 1
10 8619 1 1 40 ASP CB C -2.970 10.118 2.924 1.00 . A A . 426 ASP CB 1 1
10 8620 1 1 40 ASP CG C -1.957 11.217 2.668 1.00 . A A . 426 ASP CG 1 1
10 8621 1 1 40 ASP H H -3.880 7.540 1.254 1.00 . A A . 426 ASP H 1 1
10 8622 1 1 40 ASP HA H -2.102 8.952 1.352 1.00 . A A . 426 ASP HA 1 1
10 8623 1 1 40 ASP HB2 H -3.912 10.414 2.487 1.00 . A A . 426 ASP HB2 1 1
10 8624 1 1 40 ASP HB3 H -3.091 10.006 3.991 1.00 . A A . 426 ASP HB3 1 1
10 8625 1 1 40 ASP N N -3.694 7.903 2.144 1.00 . A A . 426 ASP N 1 1
10 8626 1 1 40 ASP O O -0.879 8.773 4.061 1.00 . A A . 426 ASP O 1 1
10 8627 1 1 40 ASP OD1 O -0.947 11.275 3.400 1.00 . A A . 426 ASP OD1 1 1
10 8628 1 1 40 ASP OD2 O -2.176 12.020 1.737 1.00 . A A . 426 ASP OD2 1 1
10 8629 1 1 41 LYS C C 0.815 5.561 2.933 1.00 . A A . 427 LYS C 1 1
10 8630 1 1 41 LYS CA C -0.321 6.069 3.814 1.00 . A A . 427 LYS CA 1 1
10 8631 1 1 41 LYS CB C -1.001 4.893 4.517 1.00 . A A . 427 LYS CB 1 1
10 8632 1 1 41 LYS CD C -2.624 4.139 6.281 1.00 . A A . 427 LYS CD 1 1
10 8633 1 1 41 LYS CE C -1.908 3.394 7.395 1.00 . A A . 427 LYS CE 1 1
10 8634 1 1 41 LYS CG C -1.786 5.293 5.756 1.00 . A A . 427 LYS CG 1 1
10 8635 1 1 41 LYS H H -1.812 6.351 2.338 1.00 . A A . 427 LYS H 1 1
10 8636 1 1 41 LYS HA H 0.086 6.735 4.559 1.00 . A A . 427 LYS HA 1 1
10 8637 1 1 41 LYS HB2 H -1.682 4.418 3.825 1.00 . A A . 427 LYS HB2 1 1
10 8638 1 1 41 LYS HB3 H -0.246 4.179 4.811 1.00 . A A . 427 LYS HB3 1 1
10 8639 1 1 41 LYS HD2 H -3.556 4.529 6.664 1.00 . A A . 427 LYS HD2 1 1
10 8640 1 1 41 LYS HD3 H -2.823 3.454 5.471 1.00 . A A . 427 LYS HD3 1 1
10 8641 1 1 41 LYS HE2 H -1.290 4.092 7.939 1.00 . A A . 427 LYS HE2 1 1
10 8642 1 1 41 LYS HE3 H -2.647 2.973 8.062 1.00 . A A . 427 LYS HE3 1 1
10 8643 1 1 41 LYS HG2 H -1.093 5.601 6.525 1.00 . A A . 427 LYS HG2 1 1
10 8644 1 1 41 LYS HG3 H -2.438 6.116 5.506 1.00 . A A . 427 LYS HG3 1 1
10 8645 1 1 41 LYS HZ1 H -0.550 2.614 6.014 1.00 . A A . 427 LYS HZ1 1 1
10 8646 1 1 41 LYS HZ2 H -0.351 2.014 7.583 1.00 . A A . 427 LYS HZ2 1 1
10 8647 1 1 41 LYS HZ3 H -1.636 1.471 6.627 1.00 . A A . 427 LYS HZ3 1 1
10 8648 1 1 41 LYS N N -1.294 6.818 3.027 1.00 . A A . 427 LYS N 1 1
10 8649 1 1 41 LYS NZ N -1.051 2.296 6.868 1.00 . A A . 427 LYS NZ 1 1
10 8650 1 1 41 LYS O O 0.595 5.148 1.795 1.00 . A A . 427 LYS O 1 1
10 8651 1 1 42 ILE C C 3.607 3.732 3.161 1.00 . A A . 428 ILE C 1 1
10 8652 1 1 42 ILE CA C 3.202 5.137 2.729 1.00 . A A . 428 ILE CA 1 1
10 8653 1 1 42 ILE CB C 4.399 6.088 2.924 1.00 . A A . 428 ILE CB 1 1
10 8654 1 1 42 ILE CD1 C 4.518 8.517 3.679 1.00 . A A . 428 ILE CD1 1 1
10 8655 1 1 42 ILE CG1 C 3.980 7.537 2.659 1.00 . A A . 428 ILE CG1 1 1
10 8656 1 1 42 ILE CG2 C 5.549 5.687 2.010 1.00 . A A . 428 ILE CG2 1 1
10 8657 1 1 42 ILE H H 2.145 5.935 4.380 1.00 . A A . 428 ILE H 1 1
10 8658 1 1 42 ILE HA H 2.948 5.122 1.679 1.00 . A A . 428 ILE HA 1 1
10 8659 1 1 42 ILE HB H 4.737 6.000 3.946 1.00 . A A . 428 ILE HB 1 1
10 8660 1 1 42 ILE HD11 H 4.657 8.013 4.624 1.00 . A A . 428 ILE HD11 1 1
10 8661 1 1 42 ILE HD12 H 5.464 8.911 3.337 1.00 . A A . 428 ILE HD12 1 1
10 8662 1 1 42 ILE HD13 H 3.815 9.327 3.805 1.00 . A A . 428 ILE HD13 1 1
10 8663 1 1 42 ILE HG12 H 4.344 7.838 1.688 1.00 . A A . 428 ILE HG12 1 1
10 8664 1 1 42 ILE HG13 H 2.903 7.602 2.670 1.00 . A A . 428 ILE HG13 1 1
10 8665 1 1 42 ILE HG21 H 5.700 4.620 2.068 1.00 . A A . 428 ILE HG21 1 1
10 8666 1 1 42 ILE HG22 H 5.313 5.963 0.993 1.00 . A A . 428 ILE HG22 1 1
10 8667 1 1 42 ILE HG23 H 6.450 6.196 2.321 1.00 . A A . 428 ILE HG23 1 1
10 8668 1 1 42 ILE N N 2.031 5.595 3.468 1.00 . A A . 428 ILE N 1 1
10 8669 1 1 42 ILE O O 3.500 3.378 4.335 1.00 . A A . 428 ILE O 1 1
10 8670 1 1 43 PHE C C 5.826 1.254 1.807 1.00 . A A . 429 PHE C 1 1
10 8671 1 1 43 PHE CA C 4.493 1.568 2.487 1.00 . A A . 429 PHE CA 1 1
10 8672 1 1 43 PHE CB C 3.425 0.577 2.019 1.00 . A A . 429 PHE CB 1 1
10 8673 1 1 43 PHE CD1 C 1.865 0.253 3.959 1.00 . A A . 429 PHE CD1 1 1
10 8674 1 1 43 PHE CD2 C 1.064 1.437 2.049 1.00 . A A . 429 PHE CD2 1 1
10 8675 1 1 43 PHE CE1 C 0.640 0.416 4.577 1.00 . A A . 429 PHE CE1 1 1
10 8676 1 1 43 PHE CE2 C -0.162 1.602 2.662 1.00 . A A . 429 PHE CE2 1 1
10 8677 1 1 43 PHE CG C 2.092 0.760 2.690 1.00 . A A . 429 PHE CG 1 1
10 8678 1 1 43 PHE CZ C -0.376 1.092 3.927 1.00 . A A . 429 PHE CZ 1 1
10 8679 1 1 43 PHE H H 4.134 3.274 1.287 1.00 . A A . 429 PHE H 1 1
10 8680 1 1 43 PHE HA H 4.612 1.475 3.556 1.00 . A A . 429 PHE HA 1 1
10 8681 1 1 43 PHE HB2 H 3.278 0.693 0.956 1.00 . A A . 429 PHE HB2 1 1
10 8682 1 1 43 PHE HB3 H 3.764 -0.428 2.223 1.00 . A A . 429 PHE HB3 1 1
10 8683 1 1 43 PHE HD1 H 1.227 1.835 1.058 1.00 . A A . 429 PHE HD1 1 1
10 8684 1 1 43 PHE HD2 H 2.658 -0.274 4.468 1.00 . A A . 429 PHE HD2 1 1
10 8685 1 1 43 PHE HE1 H -0.954 2.132 2.153 1.00 . A A . 429 PHE HE1 1 1
10 8686 1 1 43 PHE HE2 H 0.476 0.016 5.567 1.00 . A A . 429 PHE HE2 1 1
10 8687 1 1 43 PHE HZ H -1.335 1.218 4.408 1.00 . A A . 429 PHE HZ 1 1
10 8688 1 1 43 PHE N N 4.072 2.935 2.205 1.00 . A A . 429 PHE N 1 1
10 8689 1 1 43 PHE O O 5.962 1.417 0.593 1.00 . A A . 429 PHE O 1 1
10 8690 1 1 44 PRO C C 8.090 -0.738 1.083 1.00 . A A . 430 PRO C 1 1
10 8691 1 1 44 PRO CA C 8.151 0.453 2.032 1.00 . A A . 430 PRO CA 1 1
10 8692 1 1 44 PRO CB C 8.981 0.112 3.273 1.00 . A A . 430 PRO CB 1 1
10 8693 1 1 44 PRO CD C 6.759 0.561 4.031 1.00 . A A . 430 PRO CD 1 1
10 8694 1 1 44 PRO CG C 7.983 -0.265 4.312 1.00 . A A . 430 PRO CG 1 1
10 8695 1 1 44 PRO HA H 8.593 1.295 1.520 1.00 . A A . 430 PRO HA 1 1
10 8696 1 1 44 PRO HB2 H 9.646 -0.709 3.048 1.00 . A A . 430 PRO HB2 1 1
10 8697 1 1 44 PRO HB3 H 9.555 0.974 3.573 1.00 . A A . 430 PRO HB3 1 1
10 8698 1 1 44 PRO HD2 H 5.866 0.012 4.290 1.00 . A A . 430 PRO HD2 1 1
10 8699 1 1 44 PRO HD3 H 6.800 1.494 4.572 1.00 . A A . 430 PRO HD3 1 1
10 8700 1 1 44 PRO HG2 H 7.752 -1.317 4.235 1.00 . A A . 430 PRO HG2 1 1
10 8701 1 1 44 PRO HG3 H 8.371 -0.036 5.294 1.00 . A A . 430 PRO HG3 1 1
10 8702 1 1 44 PRO N N 6.831 0.793 2.577 1.00 . A A . 430 PRO N 1 1
10 8703 1 1 44 PRO O O 7.159 -1.543 1.140 1.00 . A A . 430 PRO O 1 1
10 8704 1 1 45 ALA C C 9.022 -3.293 -0.072 1.00 . A A . 431 ALA C 1 1
10 8705 1 1 45 ALA CA C 9.134 -1.937 -0.763 1.00 . A A . 431 ALA CA 1 1
10 8706 1 1 45 ALA CB C 10.418 -1.864 -1.576 1.00 . A A . 431 ALA CB 1 1
10 8707 1 1 45 ALA H H 9.795 -0.172 0.202 1.00 . A A . 431 ALA H 1 1
10 8708 1 1 45 ALA HA H 8.300 -1.821 -1.441 1.00 . A A . 431 ALA HA 1 1
10 8709 1 1 45 ALA HB1 H 10.677 -0.829 -1.746 1.00 . A A . 431 ALA HB1 1 1
10 8710 1 1 45 ALA HB2 H 11.216 -2.350 -1.033 1.00 . A A . 431 ALA HB2 1 1
10 8711 1 1 45 ALA HB3 H 10.273 -2.360 -2.524 1.00 . A A . 431 ALA HB3 1 1
10 8712 1 1 45 ALA N N 9.083 -0.845 0.204 1.00 . A A . 431 ALA N 1 1
10 8713 1 1 45 ALA O O 8.448 -4.234 -0.620 1.00 . A A . 431 ALA O 1 1
10 8714 1 1 46 THR C C 8.086 -4.866 2.419 1.00 . A A . 432 THR C 1 1
10 8715 1 1 46 THR CA C 9.501 -4.623 1.909 1.00 . A A . 432 THR CA 1 1
10 8716 1 1 46 THR CB C 10.482 -4.573 3.082 1.00 . A A . 432 THR CB 1 1
10 8717 1 1 46 THR CG2 C 11.931 -4.518 2.649 1.00 . A A . 432 THR CG2 1 1
10 8718 1 1 46 THR H H 9.994 -2.597 1.532 1.00 . A A . 432 THR H 1 1
10 8719 1 1 46 THR HA H 9.775 -5.436 1.253 1.00 . A A . 432 THR HA 1 1
10 8720 1 1 46 THR HB H 10.350 -5.459 3.685 1.00 . A A . 432 THR HB 1 1
10 8721 1 1 46 THR HG1 H 9.448 -3.591 4.425 1.00 . A A . 432 THR HG1 1 1
10 8722 1 1 46 THR HG21 H 11.982 -4.351 1.583 1.00 . A A . 432 THR HG21 1 1
10 8723 1 1 46 THR HG22 H 12.430 -3.711 3.164 1.00 . A A . 432 THR HG22 1 1
10 8724 1 1 46 THR HG23 H 12.414 -5.454 2.890 1.00 . A A . 432 THR HG23 1 1
10 8725 1 1 46 THR N N 9.559 -3.383 1.141 1.00 . A A . 432 THR N 1 1
10 8726 1 1 46 THR O O 7.690 -6.006 2.661 1.00 . A A . 432 THR O 1 1
10 8727 1 1 46 THR OG1 O 10.234 -3.440 3.895 1.00 . A A . 432 THR OG1 1 1
10 8728 1 1 47 GLU C C 4.983 -3.985 1.854 1.00 . A A . 433 GLU C 1 1
10 8729 1 1 47 GLU CA C 5.948 -3.886 3.034 1.00 . A A . 433 GLU CA 1 1
10 8730 1 1 47 GLU CB C 5.589 -2.679 3.902 1.00 . A A . 433 GLU CB 1 1
10 8731 1 1 47 GLU CD C 5.692 -1.599 6.184 1.00 . A A . 433 GLU CD 1 1
10 8732 1 1 47 GLU CG C 6.080 -2.795 5.336 1.00 . A A . 433 GLU CG 1 1
10 8733 1 1 47 GLU H H 7.691 -2.905 2.350 1.00 . A A . 433 GLU H 1 1
10 8734 1 1 47 GLU HA H 5.864 -4.783 3.627 1.00 . A A . 433 GLU HA 1 1
10 8735 1 1 47 GLU HB2 H 6.023 -1.793 3.465 1.00 . A A . 433 GLU HB2 1 1
10 8736 1 1 47 GLU HB3 H 4.514 -2.571 3.920 1.00 . A A . 433 GLU HB3 1 1
10 8737 1 1 47 GLU HG2 H 5.655 -3.683 5.779 1.00 . A A . 433 GLU HG2 1 1
10 8738 1 1 47 GLU HG3 H 7.157 -2.878 5.328 1.00 . A A . 433 GLU HG3 1 1
10 8739 1 1 47 GLU N N 7.324 -3.787 2.567 1.00 . A A . 433 GLU N 1 1
10 8740 1 1 47 GLU O O 3.780 -3.771 2.007 1.00 . A A . 433 GLU O 1 1
10 8741 1 1 47 GLU OE1 O 4.607 -1.028 5.945 1.00 . A A . 433 GLU OE1 1 1
10 8742 1 1 47 GLU OE2 O 6.473 -1.234 7.088 1.00 . A A . 433 GLU OE2 1 1
10 8743 1 1 48 LYS C C 3.558 -5.436 -0.276 1.00 . A A . 434 LYS C 1 1
10 8744 1 1 48 LYS CA C 4.693 -4.452 -0.520 1.00 . A A . 434 LYS CA 1 1
10 8745 1 1 48 LYS CB C 5.546 -4.918 -1.703 1.00 . A A . 434 LYS CB 1 1
10 8746 1 1 48 LYS CD C 5.125 -6.246 -3.797 1.00 . A A . 434 LYS CD 1 1
10 8747 1 1 48 LYS CE C 4.311 -6.349 -5.076 1.00 . A A . 434 LYS CE 1 1
10 8748 1 1 48 LYS CG C 4.779 -4.990 -3.014 1.00 . A A . 434 LYS CG 1 1
10 8749 1 1 48 LYS H H 6.477 -4.482 0.614 1.00 . A A . 434 LYS H 1 1
10 8750 1 1 48 LYS HA H 4.274 -3.483 -0.747 1.00 . A A . 434 LYS HA 1 1
10 8751 1 1 48 LYS HB2 H 6.371 -4.233 -1.829 1.00 . A A . 434 LYS HB2 1 1
10 8752 1 1 48 LYS HB3 H 5.936 -5.901 -1.484 1.00 . A A . 434 LYS HB3 1 1
10 8753 1 1 48 LYS HD2 H 6.175 -6.223 -4.050 1.00 . A A . 434 LYS HD2 1 1
10 8754 1 1 48 LYS HD3 H 4.921 -7.109 -3.180 1.00 . A A . 434 LYS HD3 1 1
10 8755 1 1 48 LYS HE2 H 3.401 -5.779 -4.955 1.00 . A A . 434 LYS HE2 1 1
10 8756 1 1 48 LYS HE3 H 4.888 -5.934 -5.889 1.00 . A A . 434 LYS HE3 1 1
10 8757 1 1 48 LYS HG2 H 3.721 -4.991 -2.801 1.00 . A A . 434 LYS HG2 1 1
10 8758 1 1 48 LYS HG3 H 5.027 -4.124 -3.611 1.00 . A A . 434 LYS HG3 1 1
10 8759 1 1 48 LYS HZ1 H 4.721 -8.396 -5.089 1.00 . A A . 434 LYS HZ1 1 1
10 8760 1 1 48 LYS HZ2 H 3.078 -8.027 -4.918 1.00 . A A . 434 LYS HZ2 1 1
10 8761 1 1 48 LYS HZ3 H 3.828 -7.868 -6.426 1.00 . A A . 434 LYS HZ3 1 1
10 8762 1 1 48 LYS N N 5.515 -4.318 0.677 1.00 . A A . 434 LYS N 1 1
10 8763 1 1 48 LYS NZ N 3.960 -7.759 -5.399 1.00 . A A . 434 LYS NZ 1 1
10 8764 1 1 48 LYS O O 2.458 -5.275 -0.799 1.00 . A A . 434 LYS O 1 1
10 8765 1 1 49 GLN C C 1.688 -6.810 1.643 1.00 . A A . 435 GLN C 1 1
10 8766 1 1 49 GLN CA C 2.833 -7.455 0.869 1.00 . A A . 435 GLN CA 1 1
10 8767 1 1 49 GLN CB C 3.460 -8.582 1.698 1.00 . A A . 435 GLN CB 1 1
10 8768 1 1 49 GLN CD C 5.348 -10.259 1.826 1.00 . A A . 435 GLN CD 1 1
10 8769 1 1 49 GLN CG C 4.896 -8.908 1.309 1.00 . A A . 435 GLN CG 1 1
10 8770 1 1 49 GLN H H 4.729 -6.516 0.931 1.00 . A A . 435 GLN H 1 1
10 8771 1 1 49 GLN HA H 2.448 -7.863 -0.054 1.00 . A A . 435 GLN HA 1 1
10 8772 1 1 49 GLN HB2 H 3.449 -8.294 2.739 1.00 . A A . 435 GLN HB2 1 1
10 8773 1 1 49 GLN HB3 H 2.865 -9.475 1.576 1.00 . A A . 435 GLN HB3 1 1
10 8774 1 1 49 GLN HE21 H 4.119 -11.180 0.563 1.00 . A A . 435 GLN HE21 1 1
10 8775 1 1 49 GLN HE22 H 5.058 -12.211 1.583 1.00 . A A . 435 GLN HE22 1 1
10 8776 1 1 49 GLN HG2 H 4.973 -8.908 0.232 1.00 . A A . 435 GLN HG2 1 1
10 8777 1 1 49 GLN HG3 H 5.550 -8.146 1.715 1.00 . A A . 435 GLN HG3 1 1
10 8778 1 1 49 GLN N N 3.834 -6.451 0.537 1.00 . A A . 435 GLN N 1 1
10 8779 1 1 49 GLN NE2 N 4.784 -11.325 1.268 1.00 . A A . 435 GLN NE2 1 1
10 8780 1 1 49 GLN O O 0.512 -6.970 1.300 1.00 . A A . 435 GLN O 1 1
10 8781 1 1 49 GLN OE1 O 6.193 -10.346 2.717 1.00 . A A . 435 GLN OE1 1 1
10 8782 1 1 50 ILE C C 0.411 -4.250 2.679 1.00 . A A . 436 ILE C 1 1
10 8783 1 1 50 ILE CA C 1.062 -5.358 3.491 1.00 . A A . 436 ILE CA 1 1
10 8784 1 1 50 ILE CB C 1.699 -4.753 4.759 1.00 . A A . 436 ILE CB 1 1
10 8785 1 1 50 ILE CD1 C 3.502 -5.246 6.486 1.00 . A A . 436 ILE CD1 1 1
10 8786 1 1 50 ILE CG1 C 2.491 -5.819 5.516 1.00 . A A . 436 ILE CG1 1 1
10 8787 1 1 50 ILE CG2 C 0.627 -4.147 5.653 1.00 . A A . 436 ILE CG2 1 1
10 8788 1 1 50 ILE H H 2.999 -5.950 2.886 1.00 . A A . 436 ILE H 1 1
10 8789 1 1 50 ILE HA H 0.307 -6.070 3.790 1.00 . A A . 436 ILE HA 1 1
10 8790 1 1 50 ILE HB H 2.369 -3.962 4.456 1.00 . A A . 436 ILE HB 1 1
10 8791 1 1 50 ILE HD11 H 3.772 -4.248 6.177 1.00 . A A . 436 ILE HD11 1 1
10 8792 1 1 50 ILE HD12 H 3.071 -5.212 7.476 1.00 . A A . 436 ILE HD12 1 1
10 8793 1 1 50 ILE HD13 H 4.384 -5.870 6.500 1.00 . A A . 436 ILE HD13 1 1
10 8794 1 1 50 ILE HG12 H 1.807 -6.437 6.078 1.00 . A A . 436 ILE HG12 1 1
10 8795 1 1 50 ILE HG13 H 3.025 -6.435 4.806 1.00 . A A . 436 ILE HG13 1 1
10 8796 1 1 50 ILE HG21 H -0.158 -4.871 5.816 1.00 . A A . 436 ILE HG21 1 1
10 8797 1 1 50 ILE HG22 H 1.064 -3.870 6.601 1.00 . A A . 436 ILE HG22 1 1
10 8798 1 1 50 ILE HG23 H 0.214 -3.270 5.176 1.00 . A A . 436 ILE HG23 1 1
10 8799 1 1 50 ILE N N 2.047 -6.053 2.678 1.00 . A A . 436 ILE N 1 1
10 8800 1 1 50 ILE O O -0.775 -3.961 2.836 1.00 . A A . 436 ILE O 1 1
10 8801 1 1 51 PHE C C -0.359 -3.133 -0.011 1.00 . A A . 437 PHE C 1 1
10 8802 1 1 51 PHE CA C 0.699 -2.582 0.935 1.00 . A A . 437 PHE CA 1 1
10 8803 1 1 51 PHE CB C 1.846 -1.957 0.136 1.00 . A A . 437 PHE CB 1 1
10 8804 1 1 51 PHE CD1 C 0.432 -0.025 -0.603 1.00 . A A . 437 PHE CD1 1 1
10 8805 1 1 51 PHE CD2 C 1.889 -1.034 -2.198 1.00 . A A . 437 PHE CD2 1 1
10 8806 1 1 51 PHE CE1 C -0.004 0.869 -1.560 1.00 . A A . 437 PHE CE1 1 1
10 8807 1 1 51 PHE CE2 C 1.455 -0.143 -3.162 1.00 . A A . 437 PHE CE2 1 1
10 8808 1 1 51 PHE CG C 1.382 -0.984 -0.909 1.00 . A A . 437 PHE CG 1 1
10 8809 1 1 51 PHE CZ C 0.507 0.811 -2.840 1.00 . A A . 437 PHE CZ 1 1
10 8810 1 1 51 PHE H H 2.130 -3.932 1.708 1.00 . A A . 437 PHE H 1 1
10 8811 1 1 51 PHE HA H 0.251 -1.827 1.565 1.00 . A A . 437 PHE HA 1 1
10 8812 1 1 51 PHE HB2 H 2.502 -1.431 0.812 1.00 . A A . 437 PHE HB2 1 1
10 8813 1 1 51 PHE HB3 H 2.400 -2.741 -0.359 1.00 . A A . 437 PHE HB3 1 1
10 8814 1 1 51 PHE HD1 H 2.629 -1.778 -2.448 1.00 . A A . 437 PHE HD1 1 1
10 8815 1 1 51 PHE HD2 H 0.030 0.021 0.397 1.00 . A A . 437 PHE HD2 1 1
10 8816 1 1 51 PHE HE1 H 1.856 -0.190 -4.163 1.00 . A A . 437 PHE HE1 1 1
10 8817 1 1 51 PHE HE2 H -0.744 1.614 -1.306 1.00 . A A . 437 PHE HE2 1 1
10 8818 1 1 51 PHE HZ H 0.163 1.505 -3.589 1.00 . A A . 437 PHE HZ 1 1
10 8819 1 1 51 PHE N N 1.196 -3.645 1.793 1.00 . A A . 437 PHE N 1 1
10 8820 1 1 51 PHE O O -1.426 -2.543 -0.176 1.00 . A A . 437 PHE O 1 1
10 8821 1 1 52 GLU C C -2.299 -5.217 -0.823 1.00 . A A . 438 GLU C 1 1
10 8822 1 1 52 GLU CA C -0.990 -4.917 -1.538 1.00 . A A . 438 GLU CA 1 1
10 8823 1 1 52 GLU CB C -0.387 -6.208 -2.098 1.00 . A A . 438 GLU CB 1 1
10 8824 1 1 52 GLU CD C 0.785 -7.252 -4.077 1.00 . A A . 438 GLU CD 1 1
10 8825 1 1 52 GLU CG C 0.534 -5.983 -3.286 1.00 . A A . 438 GLU CG 1 1
10 8826 1 1 52 GLU H H 0.801 -4.705 -0.436 1.00 . A A . 438 GLU H 1 1
10 8827 1 1 52 GLU HA H -1.182 -4.232 -2.350 1.00 . A A . 438 GLU HA 1 1
10 8828 1 1 52 GLU HB2 H 0.178 -6.696 -1.317 1.00 . A A . 438 GLU HB2 1 1
10 8829 1 1 52 GLU HB3 H -1.190 -6.859 -2.410 1.00 . A A . 438 GLU HB3 1 1
10 8830 1 1 52 GLU HG2 H 0.085 -5.252 -3.941 1.00 . A A . 438 GLU HG2 1 1
10 8831 1 1 52 GLU HG3 H 1.481 -5.608 -2.924 1.00 . A A . 438 GLU HG3 1 1
10 8832 1 1 52 GLU N N -0.059 -4.277 -0.618 1.00 . A A . 438 GLU N 1 1
10 8833 1 1 52 GLU O O -3.381 -4.965 -1.352 1.00 . A A . 438 GLU O 1 1
10 8834 1 1 52 GLU OE1 O 1.235 -8.249 -3.474 1.00 . A A . 438 GLU OE1 1 1
10 8835 1 1 52 GLU OE2 O 0.532 -7.247 -5.300 1.00 . A A . 438 GLU OE2 1 1
10 8836 1 1 53 ASP C C -4.089 -4.764 1.585 1.00 . A A . 439 ASP C 1 1
10 8837 1 1 53 ASP CA C -3.367 -6.049 1.192 1.00 . A A . 439 ASP CA 1 1
10 8838 1 1 53 ASP CB C -2.971 -6.833 2.445 1.00 . A A . 439 ASP CB 1 1
10 8839 1 1 53 ASP CG C -4.176 -7.354 3.205 1.00 . A A . 439 ASP CG 1 1
10 8840 1 1 53 ASP H H -1.294 -5.906 0.770 1.00 . A A . 439 ASP H 1 1
10 8841 1 1 53 ASP HA H -4.029 -6.654 0.590 1.00 . A A . 439 ASP HA 1 1
10 8842 1 1 53 ASP HB2 H -2.360 -7.676 2.157 1.00 . A A . 439 ASP HB2 1 1
10 8843 1 1 53 ASP HB3 H -2.404 -6.190 3.102 1.00 . A A . 439 ASP HB3 1 1
10 8844 1 1 53 ASP N N -2.190 -5.739 0.395 1.00 . A A . 439 ASP N 1 1
10 8845 1 1 53 ASP O O -5.319 -4.716 1.633 1.00 . A A . 439 ASP O 1 1
10 8846 1 1 53 ASP OD1 O -5.254 -6.730 3.107 1.00 . A A . 439 ASP OD1 1 1
10 8847 1 1 53 ASP OD2 O -4.041 -8.384 3.898 1.00 . A A . 439 ASP OD2 1 1
10 8848 1 1 54 HIS C C -4.663 -1.810 1.109 1.00 . A A . 440 HIS C 1 1
10 8849 1 1 54 HIS CA C -3.864 -2.429 2.252 1.00 . A A . 440 HIS CA 1 1
10 8850 1 1 54 HIS CB C -2.741 -1.480 2.677 1.00 . A A . 440 HIS CB 1 1
10 8851 1 1 54 HIS CD2 C -3.192 1.061 2.459 1.00 . A A . 440 HIS CD2 1 1
10 8852 1 1 54 HIS CE1 C -4.114 1.423 4.380 1.00 . A A . 440 HIS CE1 1 1
10 8853 1 1 54 HIS CG C -3.224 -0.131 3.110 1.00 . A A . 440 HIS CG 1 1
10 8854 1 1 54 HIS H H -2.336 -3.824 1.806 1.00 . A A . 440 HIS H 1 1
10 8855 1 1 54 HIS HA H -4.523 -2.589 3.091 1.00 . A A . 440 HIS HA 1 1
10 8856 1 1 54 HIS HB2 H -2.202 -1.919 3.504 1.00 . A A . 440 HIS HB2 1 1
10 8857 1 1 54 HIS HB3 H -2.064 -1.341 1.846 1.00 . A A . 440 HIS HB3 1 1
10 8858 1 1 54 HIS HD1 H -3.984 -0.541 5.034 1.00 . A A . 440 HIS HD1 1 1
10 8859 1 1 54 HIS HD2 H -2.801 1.231 1.467 1.00 . A A . 440 HIS HD2 1 1
10 8860 1 1 54 HIS HE1 H -4.592 1.907 5.218 1.00 . A A . 440 HIS HE1 1 1
10 8861 1 1 54 HIS N N -3.309 -3.721 1.863 1.00 . A A . 440 HIS N 1 1
10 8862 1 1 54 HIS ND1 N -3.814 0.119 4.329 1.00 . A A . 440 HIS ND1 1 1
10 8863 1 1 54 HIS NE2 N -3.755 2.039 3.271 1.00 . A A . 440 HIS NE2 1 1
10 8864 1 1 54 HIS O O -5.789 -1.351 1.306 1.00 . A A . 440 HIS O 1 1
10 8865 1 1 55 VAL C C -5.952 -2.112 -1.642 1.00 . A A . 441 VAL C 1 1
10 8866 1 1 55 VAL CA C -4.760 -1.247 -1.254 1.00 . A A . 441 VAL CA 1 1
10 8867 1 1 55 VAL CB C -3.822 -1.118 -2.475 1.00 . A A . 441 VAL CB 1 1
10 8868 1 1 55 VAL CG1 C -4.329 -0.039 -3.419 1.00 . A A . 441 VAL CG1 1 1
10 8869 1 1 55 VAL CG2 C -2.394 -0.818 -2.045 1.00 . A A . 441 VAL CG2 1 1
10 8870 1 1 55 VAL H H -3.185 -2.187 -0.190 1.00 . A A . 441 VAL H 1 1
10 8871 1 1 55 VAL HA H -5.114 -0.261 -0.992 1.00 . A A . 441 VAL HA 1 1
10 8872 1 1 55 VAL HB H -3.826 -2.059 -3.007 1.00 . A A . 441 VAL HB 1 1
10 8873 1 1 55 VAL HG11 H -5.382 0.123 -3.248 1.00 . A A . 441 VAL HG11 1 1
10 8874 1 1 55 VAL HG12 H -3.789 0.879 -3.235 1.00 . A A . 441 VAL HG12 1 1
10 8875 1 1 55 VAL HG13 H -4.172 -0.351 -4.440 1.00 . A A . 441 VAL HG13 1 1
10 8876 1 1 55 VAL HG21 H -2.383 -0.521 -1.007 1.00 . A A . 441 VAL HG21 1 1
10 8877 1 1 55 VAL HG22 H -1.786 -1.700 -2.176 1.00 . A A . 441 VAL HG22 1 1
10 8878 1 1 55 VAL HG23 H -1.998 -0.016 -2.651 1.00 . A A . 441 VAL HG23 1 1
10 8879 1 1 55 VAL N N -4.082 -1.806 -0.089 1.00 . A A . 441 VAL N 1 1
10 8880 1 1 55 VAL O O -6.968 -1.610 -2.125 1.00 . A A . 441 VAL O 1 1
10 8881 1 1 56 PHE C C -8.132 -4.065 -0.907 1.00 . A A . 442 PHE C 1 1
10 8882 1 1 56 PHE CA C -6.887 -4.357 -1.739 1.00 . A A . 442 PHE CA 1 1
10 8883 1 1 56 PHE CB C -6.418 -5.793 -1.492 1.00 . A A . 442 PHE CB 1 1
10 8884 1 1 56 PHE CD1 C -5.107 -6.127 -3.606 1.00 . A A . 442 PHE CD1 1 1
10 8885 1 1 56 PHE CD2 C -6.841 -7.683 -3.088 1.00 . A A . 442 PHE CD2 1 1
10 8886 1 1 56 PHE CE1 C -4.828 -6.821 -4.769 1.00 . A A . 442 PHE CE1 1 1
10 8887 1 1 56 PHE CE2 C -6.565 -8.380 -4.248 1.00 . A A . 442 PHE CE2 1 1
10 8888 1 1 56 PHE CG C -6.116 -6.549 -2.755 1.00 . A A . 442 PHE CG 1 1
10 8889 1 1 56 PHE CZ C -5.558 -7.949 -5.089 1.00 . A A . 442 PHE CZ 1 1
10 8890 1 1 56 PHE H H -4.988 -3.753 -1.029 1.00 . A A . 442 PHE H 1 1
10 8891 1 1 56 PHE HA H -7.130 -4.241 -2.784 1.00 . A A . 442 PHE HA 1 1
10 8892 1 1 56 PHE HB2 H -5.519 -5.773 -0.895 1.00 . A A . 442 PHE HB2 1 1
10 8893 1 1 56 PHE HB3 H -7.187 -6.332 -0.958 1.00 . A A . 442 PHE HB3 1 1
10 8894 1 1 56 PHE HD1 H -4.536 -5.246 -3.356 1.00 . A A . 442 PHE HD1 1 1
10 8895 1 1 56 PHE HD2 H -7.629 -8.020 -2.431 1.00 . A A . 442 PHE HD2 1 1
10 8896 1 1 56 PHE HE1 H -4.040 -6.482 -5.424 1.00 . A A . 442 PHE HE1 1 1
10 8897 1 1 56 PHE HE2 H -7.137 -9.262 -4.497 1.00 . A A . 442 PHE HE2 1 1
10 8898 1 1 56 PHE HZ H -5.342 -8.494 -5.996 1.00 . A A . 442 PHE HZ 1 1
10 8899 1 1 56 PHE N N -5.822 -3.417 -1.420 1.00 . A A . 442 PHE N 1 1
10 8900 1 1 56 PHE O O -9.248 -4.066 -1.425 1.00 . A A . 442 PHE O 1 1
10 8901 1 1 57 CYS C C -9.877 -2.356 0.751 1.00 . A A . 443 CYS C 1 1
10 8902 1 1 57 CYS CA C -9.041 -3.515 1.282 1.00 . A A . 443 CYS CA 1 1
10 8903 1 1 57 CYS CB C -8.516 -3.179 2.680 1.00 . A A . 443 CYS CB 1 1
10 8904 1 1 57 CYS H H -7.017 -3.822 0.737 1.00 . A A . 443 CYS H 1 1
10 8905 1 1 57 CYS HA H -9.664 -4.396 1.342 1.00 . A A . 443 CYS HA 1 1
10 8906 1 1 57 CYS HB2 H -7.665 -3.806 2.897 1.00 . A A . 443 CYS HB2 1 1
10 8907 1 1 57 CYS HB3 H -8.208 -2.141 2.701 1.00 . A A . 443 CYS HB3 1 1
10 8908 1 1 57 CYS HG H -10.310 -2.658 4.011 1.00 . A A . 443 CYS HG 1 1
10 8909 1 1 57 CYS N N -7.932 -3.811 0.383 1.00 . A A . 443 CYS N 1 1
10 8910 1 1 57 CYS O O -11.087 -2.295 0.967 1.00 . A A . 443 CYS O 1 1
10 8911 1 1 57 CYS SG S -9.727 -3.420 4.001 1.00 . A A . 443 CYS SG 1 1
10 8912 1 1 58 HIS C C -10.627 -0.649 -1.807 1.00 . A A . 444 HIS C 1 1
10 8913 1 1 58 HIS CA C -9.894 -0.280 -0.518 1.00 . A A . 444 HIS CA 1 1
10 8914 1 1 58 HIS CB C -8.883 0.836 -0.789 1.00 . A A . 444 HIS CB 1 1
10 8915 1 1 58 HIS CD2 C -6.569 1.308 0.276 1.00 . A A . 444 HIS CD2 1 1
10 8916 1 1 58 HIS CE1 C -7.097 1.121 2.364 1.00 . A A . 444 HIS CE1 1 1
10 8917 1 1 58 HIS CG C -7.895 1.021 0.320 1.00 . A A . 444 HIS CG 1 1
10 8918 1 1 58 HIS H H -8.256 -1.546 -0.088 1.00 . A A . 444 HIS H 1 1
10 8919 1 1 58 HIS HA H -10.617 0.071 0.203 1.00 . A A . 444 HIS HA 1 1
10 8920 1 1 58 HIS HB2 H -8.332 0.605 -1.689 1.00 . A A . 444 HIS HB2 1 1
10 8921 1 1 58 HIS HB3 H -9.411 1.768 -0.925 1.00 . A A . 444 HIS HB3 1 1
10 8922 1 1 58 HIS HD1 H -9.098 0.701 2.022 1.00 . A A . 444 HIS HD1 1 1
10 8923 1 1 58 HIS HD2 H -5.985 1.470 -0.617 1.00 . A A . 444 HIS HD2 1 1
10 8924 1 1 58 HIS HE1 H -7.046 1.108 3.442 1.00 . A A . 444 HIS HE1 1 1
10 8925 1 1 58 HIS N N -9.220 -1.439 0.051 1.00 . A A . 444 HIS N 1 1
10 8926 1 1 58 HIS ND1 N -8.213 0.905 1.656 1.00 . A A . 444 HIS ND1 1 1
10 8927 1 1 58 HIS NE2 N -6.071 1.369 1.573 1.00 . A A . 444 HIS NE2 1 1
10 8928 1 1 58 HIS O O -11.559 0.041 -2.221 1.00 . A A . 444 HIS O 1 1
10 8929 1 1 59 SER C C -11.877 -3.268 -3.410 1.00 . A A . 445 SER C 1 1
10 8930 1 1 59 SER CA C -10.819 -2.197 -3.678 1.00 . A A . 445 SER CA 1 1
10 8931 1 1 59 SER CB C -9.754 -2.744 -4.630 1.00 . A A . 445 SER CB 1 1
10 8932 1 1 59 SER H H -9.454 -2.251 -2.061 1.00 . A A . 445 SER H 1 1
10 8933 1 1 59 SER HA H -11.297 -1.347 -4.140 1.00 . A A . 445 SER HA 1 1
10 8934 1 1 59 SER HB2 H -9.028 -3.312 -4.067 1.00 . A A . 445 SER HB2 1 1
10 8935 1 1 59 SER HB3 H -10.225 -3.385 -5.361 1.00 . A A . 445 SER HB3 1 1
10 8936 1 1 59 SER HG H -9.732 -1.110 -5.710 1.00 . A A . 445 SER HG 1 1
10 8937 1 1 59 SER N N -10.201 -1.741 -2.437 1.00 . A A . 445 SER N 1 1
10 8938 1 1 59 SER O O -12.694 -3.572 -4.279 1.00 . A A . 445 SER O 1 1
10 8939 1 1 59 SER OG O -9.086 -1.694 -5.306 1.00 . A A . 445 SER OG 1 1
10 8940 1 1 60 LEU C C -14.003 -4.268 -1.081 1.00 . A A . 446 LEU C 1 1
10 8941 1 1 60 LEU CA C -12.825 -4.869 -1.841 1.00 . A A . 446 LEU CA 1 1
10 8942 1 1 60 LEU CB C -12.154 -5.951 -0.990 1.00 . A A . 446 LEU CB 1 1
10 8943 1 1 60 LEU CD1 C -10.568 -7.887 -0.830 1.00 . A A . 446 LEU CD1 1 1
10 8944 1 1 60 LEU CD2 C -11.378 -7.125 -3.069 1.00 . A A . 446 LEU CD2 1 1
10 8945 1 1 60 LEU CG C -10.993 -6.688 -1.663 1.00 . A A . 446 LEU CG 1 1
10 8946 1 1 60 LEU H H -11.190 -3.557 -1.552 1.00 . A A . 446 LEU H 1 1
10 8947 1 1 60 LEU HA H -13.191 -5.317 -2.752 1.00 . A A . 446 LEU HA 1 1
10 8948 1 1 60 LEU HB2 H -11.783 -5.489 -0.086 1.00 . A A . 446 LEU HB2 1 1
10 8949 1 1 60 LEU HB3 H -12.903 -6.681 -0.718 1.00 . A A . 446 LEU HB3 1 1
10 8950 1 1 60 LEU HD11 H -10.731 -7.675 0.217 1.00 . A A . 446 LEU HD11 1 1
10 8951 1 1 60 LEU HD12 H -11.150 -8.750 -1.117 1.00 . A A . 446 LEU HD12 1 1
10 8952 1 1 60 LEU HD13 H -9.519 -8.088 -0.998 1.00 . A A . 446 LEU HD13 1 1
10 8953 1 1 60 LEU HD21 H -11.674 -6.263 -3.647 1.00 . A A . 446 LEU HD21 1 1
10 8954 1 1 60 LEU HD22 H -10.531 -7.602 -3.542 1.00 . A A . 446 LEU HD22 1 1
10 8955 1 1 60 LEU HD23 H -12.201 -7.824 -3.016 1.00 . A A . 446 LEU HD23 1 1
10 8956 1 1 60 LEU HG H -10.149 -6.020 -1.739 1.00 . A A . 446 LEU HG 1 1
10 8957 1 1 60 LEU N N -11.861 -3.837 -2.207 1.00 . A A . 446 LEU N 1 1
10 8958 1 1 60 LEU O O -15.149 -4.694 -1.336 1.00 . A A . 446 LEU O 1 1
10 8959 1 1 60 LEU OXT O -13.770 -3.378 -0.238 1.00 . A A . 446 LEU OXT 1 1
10 8960 2 2 1 ZN ZN ZN -5.064 3.056 2.140 1.00 . B A . 447 ZN ZN 1 1
11 8961 1 1 4 SER C C 2.251 18.978 -7.521 1.00 . A A . 390 SER C 1 1
11 8962 1 1 4 SER CA C 0.922 19.664 -7.212 1.00 . A A . 390 SER CA 1 1
11 8963 1 1 4 SER CB C 1.028 20.460 -5.910 1.00 . A A . 390 SER CB 1 1
11 8964 1 1 4 SER HA H 0.676 20.336 -8.021 1.00 . A A . 390 SER HA 1 1
11 8965 1 1 4 SER HB2 H 0.776 19.820 -5.079 1.00 . A A . 390 SER HB2 1 1
11 8966 1 1 4 SER HB3 H 2.039 20.821 -5.793 1.00 . A A . 390 SER HB3 1 1
11 8967 1 1 4 SER HG H 0.355 22.149 -5.180 1.00 . A A . 390 SER HG 1 1
11 8968 1 1 4 SER N N -0.175 18.671 -7.071 1.00 . A A . 390 SER N 1 1
11 8969 1 1 4 SER O O 3.004 18.630 -6.611 1.00 . A A . 390 SER O 1 1
11 8970 1 1 4 SER OG O 0.146 21.569 -5.916 1.00 . A A . 390 SER OG 1 1
11 8971 1 1 5 PRO C C 5.034 18.768 -8.606 1.00 . A A . 391 PRO C 1 1
11 8972 1 1 5 PRO CA C 3.802 18.128 -9.239 1.00 . A A . 391 PRO CA 1 1
11 8973 1 1 5 PRO CB C 3.811 18.334 -10.754 1.00 . A A . 391 PRO CB 1 1
11 8974 1 1 5 PRO CD C 1.714 19.161 -9.962 1.00 . A A . 391 PRO CD 1 1
11 8975 1 1 5 PRO CG C 2.376 18.477 -11.127 1.00 . A A . 391 PRO CG 1 1
11 8976 1 1 5 PRO HA H 3.793 17.071 -9.015 1.00 . A A . 391 PRO HA 1 1
11 8977 1 1 5 PRO HB2 H 4.373 19.224 -10.997 1.00 . A A . 391 PRO HB2 1 1
11 8978 1 1 5 PRO HB3 H 4.259 17.476 -11.235 1.00 . A A . 391 PRO HB3 1 1
11 8979 1 1 5 PRO HD2 H 1.719 20.232 -10.101 1.00 . A A . 391 PRO HD2 1 1
11 8980 1 1 5 PRO HD3 H 0.704 18.799 -9.837 1.00 . A A . 391 PRO HD3 1 1
11 8981 1 1 5 PRO HG2 H 2.285 19.080 -12.017 1.00 . A A . 391 PRO HG2 1 1
11 8982 1 1 5 PRO HG3 H 1.939 17.502 -11.285 1.00 . A A . 391 PRO HG3 1 1
11 8983 1 1 5 PRO N N 2.557 18.775 -8.814 1.00 . A A . 391 PRO N 1 1
11 8984 1 1 5 PRO O O 5.400 19.895 -8.941 1.00 . A A . 391 PRO O 1 1
11 8985 1 1 6 LEU C C 8.059 17.643 -7.298 1.00 . A A . 392 LEU C 1 1
11 8986 1 1 6 LEU CA C 6.859 18.537 -7.012 1.00 . A A . 392 LEU CA 1 1
11 8987 1 1 6 LEU CB C 6.614 18.617 -5.504 1.00 . A A . 392 LEU CB 1 1
11 8988 1 1 6 LEU CD1 C 5.186 19.759 -3.787 1.00 . A A . 392 LEU CD1 1 1
11 8989 1 1 6 LEU CD2 C 7.218 20.907 -4.683 1.00 . A A . 392 LEU CD2 1 1
11 8990 1 1 6 LEU CG C 6.074 19.959 -5.006 1.00 . A A . 392 LEU CG 1 1
11 8991 1 1 6 LEU H H 5.326 17.151 -7.469 1.00 . A A . 392 LEU H 1 1
11 8992 1 1 6 LEU HA H 7.067 19.525 -7.386 1.00 . A A . 392 LEU HA 1 1
11 8993 1 1 6 LEU HB2 H 5.909 17.845 -5.233 1.00 . A A . 392 LEU HB2 1 1
11 8994 1 1 6 LEU HB3 H 7.548 18.422 -4.997 1.00 . A A . 392 LEU HB3 1 1
11 8995 1 1 6 LEU HD11 H 4.780 18.757 -3.799 1.00 . A A . 392 LEU HD11 1 1
11 8996 1 1 6 LEU HD12 H 5.769 19.899 -2.890 1.00 . A A . 392 LEU HD12 1 1
11 8997 1 1 6 LEU HD13 H 4.378 20.475 -3.808 1.00 . A A . 392 LEU HD13 1 1
11 8998 1 1 6 LEU HD21 H 8.058 20.689 -5.326 1.00 . A A . 392 LEU HD21 1 1
11 8999 1 1 6 LEU HD22 H 6.898 21.927 -4.841 1.00 . A A . 392 LEU HD22 1 1
11 9000 1 1 6 LEU HD23 H 7.512 20.778 -3.651 1.00 . A A . 392 LEU HD23 1 1
11 9001 1 1 6 LEU HG H 5.475 20.410 -5.784 1.00 . A A . 392 LEU HG 1 1
11 9002 1 1 6 LEU N N 5.667 18.042 -7.692 1.00 . A A . 392 LEU N 1 1
11 9003 1 1 6 LEU O O 8.965 18.019 -8.040 1.00 . A A . 392 LEU O 1 1
11 9004 1 1 7 SER C C 10.451 16.052 -6.339 1.00 . A A . 393 SER C 1 1
11 9005 1 1 7 SER CA C 9.138 15.501 -6.888 1.00 . A A . 393 SER CA 1 1
11 9006 1 1 7 SER CB C 9.297 15.155 -8.369 1.00 . A A . 393 SER CB 1 1
11 9007 1 1 7 SER H H 7.300 16.222 -6.124 1.00 . A A . 393 SER H 1 1
11 9008 1 1 7 SER HA H 8.885 14.603 -6.343 1.00 . A A . 393 SER HA 1 1
11 9009 1 1 7 SER HB2 H 8.371 15.358 -8.887 1.00 . A A . 393 SER HB2 1 1
11 9010 1 1 7 SER HB3 H 10.086 15.759 -8.795 1.00 . A A . 393 SER HB3 1 1
11 9011 1 1 7 SER HG H 9.515 13.546 -9.466 1.00 . A A . 393 SER HG 1 1
11 9012 1 1 7 SER N N 8.053 16.458 -6.703 1.00 . A A . 393 SER N 1 1
11 9013 1 1 7 SER O O 11.218 16.691 -7.060 1.00 . A A . 393 SER O 1 1
11 9014 1 1 7 SER OG O 9.625 13.787 -8.543 1.00 . A A . 393 SER OG 1 1
11 9015 1 1 8 ILE C C 12.133 15.577 -3.068 1.00 . A A . 394 ILE C 1 1
11 9016 1 1 8 ILE CA C 11.921 16.272 -4.412 1.00 . A A . 394 ILE CA 1 1
11 9017 1 1 8 ILE CB C 11.889 17.800 -4.201 1.00 . A A . 394 ILE CB 1 1
11 9018 1 1 8 ILE CD1 C 13.579 19.697 -4.031 1.00 . A A . 394 ILE CD1 1 1
11 9019 1 1 8 ILE CG1 C 13.216 18.288 -3.615 1.00 . A A . 394 ILE CG1 1 1
11 9020 1 1 8 ILE CG2 C 10.728 18.194 -3.300 1.00 . A A . 394 ILE CG2 1 1
11 9021 1 1 8 ILE H H 10.052 15.287 -4.534 1.00 . A A . 394 ILE H 1 1
11 9022 1 1 8 ILE HA H 12.752 16.036 -5.061 1.00 . A A . 394 ILE HA 1 1
11 9023 1 1 8 ILE HB H 11.738 18.268 -5.163 1.00 . A A . 394 ILE HB 1 1
11 9024 1 1 8 ILE HD11 H 12.716 20.177 -4.470 1.00 . A A . 394 ILE HD11 1 1
11 9025 1 1 8 ILE HD12 H 13.900 20.256 -3.165 1.00 . A A . 394 ILE HD12 1 1
11 9026 1 1 8 ILE HD13 H 14.380 19.664 -4.755 1.00 . A A . 394 ILE HD13 1 1
11 9027 1 1 8 ILE HG12 H 13.156 18.266 -2.538 1.00 . A A . 394 ILE HG12 1 1
11 9028 1 1 8 ILE HG13 H 14.010 17.630 -3.940 1.00 . A A . 394 ILE HG13 1 1
11 9029 1 1 8 ILE HG21 H 10.512 17.385 -2.616 1.00 . A A . 394 ILE HG21 1 1
11 9030 1 1 8 ILE HG22 H 10.990 19.078 -2.740 1.00 . A A . 394 ILE HG22 1 1
11 9031 1 1 8 ILE HG23 H 9.856 18.396 -3.904 1.00 . A A . 394 ILE HG23 1 1
11 9032 1 1 8 ILE N N 10.702 15.802 -5.058 1.00 . A A . 394 ILE N 1 1
11 9033 1 1 8 ILE O O 12.348 16.228 -2.046 1.00 . A A . 394 ILE O 1 1
11 9034 1 1 9 LYS C C 13.569 12.689 -1.911 1.00 . A A . 395 LYS C 1 1
11 9035 1 1 9 LYS CA C 12.256 13.465 -1.864 1.00 . A A . 395 LYS CA 1 1
11 9036 1 1 9 LYS CB C 11.084 12.500 -1.672 1.00 . A A . 395 LYS CB 1 1
11 9037 1 1 9 LYS CD C 9.466 14.329 -1.079 1.00 . A A . 395 LYS CD 1 1
11 9038 1 1 9 LYS CE C 9.132 15.184 0.133 1.00 . A A . 395 LYS CE 1 1
11 9039 1 1 9 LYS CG C 10.052 12.987 -0.669 1.00 . A A . 395 LYS CG 1 1
11 9040 1 1 9 LYS H H 11.897 13.786 -3.925 1.00 . A A . 395 LYS H 1 1
11 9041 1 1 9 LYS HA H 12.286 14.150 -1.029 1.00 . A A . 395 LYS HA 1 1
11 9042 1 1 9 LYS HB2 H 10.591 12.358 -2.622 1.00 . A A . 395 LYS HB2 1 1
11 9043 1 1 9 LYS HB3 H 11.466 11.549 -1.329 1.00 . A A . 395 LYS HB3 1 1
11 9044 1 1 9 LYS HD2 H 10.185 14.853 -1.690 1.00 . A A . 395 LYS HD2 1 1
11 9045 1 1 9 LYS HD3 H 8.563 14.159 -1.648 1.00 . A A . 395 LYS HD3 1 1
11 9046 1 1 9 LYS HE2 H 10.053 15.510 0.592 1.00 . A A . 395 LYS HE2 1 1
11 9047 1 1 9 LYS HE3 H 8.570 16.047 -0.195 1.00 . A A . 395 LYS HE3 1 1
11 9048 1 1 9 LYS HG2 H 9.253 12.262 -0.606 1.00 . A A . 395 LYS HG2 1 1
11 9049 1 1 9 LYS HG3 H 10.524 13.090 0.297 1.00 . A A . 395 LYS HG3 1 1
11 9050 1 1 9 LYS HZ1 H 7.799 13.670 0.674 1.00 . A A . 395 LYS HZ1 1 1
11 9051 1 1 9 LYS HZ2 H 8.954 14.021 1.859 1.00 . A A . 395 LYS HZ2 1 1
11 9052 1 1 9 LYS HZ3 H 7.654 15.074 1.605 1.00 . A A . 395 LYS HZ3 1 1
11 9053 1 1 9 LYS N N 12.072 14.249 -3.079 1.00 . A A . 395 LYS N 1 1
11 9054 1 1 9 LYS NZ N 8.329 14.435 1.137 1.00 . A A . 395 LYS NZ 1 1
11 9055 1 1 9 LYS O O 13.834 11.955 -2.862 1.00 . A A . 395 LYS O 1 1
11 9056 1 1 10 LYS C C 15.534 10.832 -0.095 1.00 . A A . 396 LYS C 1 1
11 9057 1 1 10 LYS CA C 15.674 12.176 -0.801 1.00 . A A . 396 LYS CA 1 1
11 9058 1 1 10 LYS CB C 16.695 13.046 -0.066 1.00 . A A . 396 LYS CB 1 1
11 9059 1 1 10 LYS CD C 17.247 15.443 0.447 1.00 . A A . 396 LYS CD 1 1
11 9060 1 1 10 LYS CE C 17.996 16.620 -0.158 1.00 . A A . 396 LYS CE 1 1
11 9061 1 1 10 LYS CG C 16.805 14.456 -0.623 1.00 . A A . 396 LYS CG 1 1
11 9062 1 1 10 LYS H H 14.122 13.459 -0.150 1.00 . A A . 396 LYS H 1 1
11 9063 1 1 10 LYS HA H 16.020 12.005 -1.810 1.00 . A A . 396 LYS HA 1 1
11 9064 1 1 10 LYS HB2 H 16.412 13.113 0.974 1.00 . A A . 396 LYS HB2 1 1
11 9065 1 1 10 LYS HB3 H 17.666 12.578 -0.136 1.00 . A A . 396 LYS HB3 1 1
11 9066 1 1 10 LYS HD2 H 16.375 15.813 0.964 1.00 . A A . 396 LYS HD2 1 1
11 9067 1 1 10 LYS HD3 H 17.895 14.935 1.146 1.00 . A A . 396 LYS HD3 1 1
11 9068 1 1 10 LYS HE2 H 18.799 16.242 -0.772 1.00 . A A . 396 LYS HE2 1 1
11 9069 1 1 10 LYS HE3 H 17.313 17.190 -0.770 1.00 . A A . 396 LYS HE3 1 1
11 9070 1 1 10 LYS HG2 H 17.529 14.462 -1.424 1.00 . A A . 396 LYS HG2 1 1
11 9071 1 1 10 LYS HG3 H 15.841 14.759 -1.003 1.00 . A A . 396 LYS HG3 1 1
11 9072 1 1 10 LYS HZ1 H 17.869 17.672 1.642 1.00 . A A . 396 LYS HZ1 1 1
11 9073 1 1 10 LYS HZ2 H 19.415 17.076 1.307 1.00 . A A . 396 LYS HZ2 1 1
11 9074 1 1 10 LYS HZ3 H 18.832 18.427 0.474 1.00 . A A . 396 LYS HZ3 1 1
11 9075 1 1 10 LYS N N 14.389 12.860 -0.878 1.00 . A A . 396 LYS N 1 1
11 9076 1 1 10 LYS NZ N 18.569 17.511 0.890 1.00 . A A . 396 LYS NZ 1 1
11 9077 1 1 10 LYS O O 15.363 10.774 1.123 1.00 . A A . 396 LYS O 1 1
11 9078 1 1 11 CYS C C 16.836 7.700 -0.307 1.00 . A A . 397 CYS C 1 1
11 9079 1 1 11 CYS CA C 15.486 8.408 -0.313 1.00 . A A . 397 CYS CA 1 1
11 9080 1 1 11 CYS CB C 14.468 7.592 -1.113 1.00 . A A . 397 CYS CB 1 1
11 9081 1 1 11 CYS H H 15.744 9.862 -1.831 1.00 . A A . 397 CYS H 1 1
11 9082 1 1 11 CYS HA H 15.144 8.499 0.702 1.00 . A A . 397 CYS HA 1 1
11 9083 1 1 11 CYS HB2 H 13.882 8.262 -1.722 1.00 . A A . 397 CYS HB2 1 1
11 9084 1 1 11 CYS HB3 H 14.994 6.899 -1.753 1.00 . A A . 397 CYS HB3 1 1
11 9085 1 1 11 CYS HG H 13.007 7.208 0.614 1.00 . A A . 397 CYS HG 1 1
11 9086 1 1 11 CYS N N 15.606 9.752 -0.866 1.00 . A A . 397 CYS N 1 1
11 9087 1 1 11 CYS O O 17.567 7.731 -1.297 1.00 . A A . 397 CYS O 1 1
11 9088 1 1 11 CYS SG S 13.322 6.637 -0.091 1.00 . A A . 397 CYS SG 1 1
11 9089 1 1 12 PRO C C 18.501 5.091 0.047 1.00 . A A . 398 PRO C 1 1
11 9090 1 1 12 PRO CA C 18.457 6.329 0.931 1.00 . A A . 398 PRO CA 1 1
11 9091 1 1 12 PRO CB C 18.512 5.934 2.409 1.00 . A A . 398 PRO CB 1 1
11 9092 1 1 12 PRO CD C 16.381 6.948 2.045 1.00 . A A . 398 PRO CD 1 1
11 9093 1 1 12 PRO CG C 17.089 5.889 2.844 1.00 . A A . 398 PRO CG 1 1
11 9094 1 1 12 PRO HA H 19.295 6.969 0.695 1.00 . A A . 398 PRO HA 1 1
11 9095 1 1 12 PRO HB2 H 18.988 4.969 2.508 1.00 . A A . 398 PRO HB2 1 1
11 9096 1 1 12 PRO HB3 H 19.070 6.674 2.962 1.00 . A A . 398 PRO HB3 1 1
11 9097 1 1 12 PRO HD2 H 15.370 6.639 1.821 1.00 . A A . 398 PRO HD2 1 1
11 9098 1 1 12 PRO HD3 H 16.380 7.886 2.580 1.00 . A A . 398 PRO HD3 1 1
11 9099 1 1 12 PRO HG2 H 16.671 4.917 2.631 1.00 . A A . 398 PRO HG2 1 1
11 9100 1 1 12 PRO HG3 H 17.020 6.107 3.899 1.00 . A A . 398 PRO HG3 1 1
11 9101 1 1 12 PRO N N 17.188 7.044 0.813 1.00 . A A . 398 PRO N 1 1
11 9102 1 1 12 PRO O O 17.559 4.300 0.017 1.00 . A A . 398 PRO O 1 1
11 9103 1 1 13 ILE C C 21.226 3.298 -1.532 1.00 . A A . 399 ILE C 1 1
11 9104 1 1 13 ILE CA C 19.782 3.795 -1.563 1.00 . A A . 399 ILE CA 1 1
11 9105 1 1 13 ILE CB C 19.391 4.152 -3.014 1.00 . A A . 399 ILE CB 1 1
11 9106 1 1 13 ILE CD1 C 18.327 1.981 -3.814 1.00 . A A . 399 ILE CD1 1 1
11 9107 1 1 13 ILE CG1 C 19.507 2.923 -3.921 1.00 . A A . 399 ILE CG1 1 1
11 9108 1 1 13 ILE CG2 C 20.254 5.292 -3.537 1.00 . A A . 399 ILE CG2 1 1
11 9109 1 1 13 ILE H H 20.313 5.605 -0.602 1.00 . A A . 399 ILE H 1 1
11 9110 1 1 13 ILE HA H 19.132 3.001 -1.223 1.00 . A A . 399 ILE HA 1 1
11 9111 1 1 13 ILE HB H 18.364 4.488 -3.009 1.00 . A A . 399 ILE HB 1 1
11 9112 1 1 13 ILE HD11 H 17.410 2.536 -3.945 1.00 . A A . 399 ILE HD11 1 1
11 9113 1 1 13 ILE HD12 H 18.402 1.222 -4.580 1.00 . A A . 399 ILE HD12 1 1
11 9114 1 1 13 ILE HD13 H 18.329 1.510 -2.842 1.00 . A A . 399 ILE HD13 1 1
11 9115 1 1 13 ILE HG12 H 19.579 3.247 -4.947 1.00 . A A . 399 ILE HG12 1 1
11 9116 1 1 13 ILE HG13 H 20.398 2.371 -3.658 1.00 . A A . 399 ILE HG13 1 1
11 9117 1 1 13 ILE HG21 H 21.032 5.515 -2.822 1.00 . A A . 399 ILE HG21 1 1
11 9118 1 1 13 ILE HG22 H 20.702 5.004 -4.477 1.00 . A A . 399 ILE HG22 1 1
11 9119 1 1 13 ILE HG23 H 19.640 6.168 -3.685 1.00 . A A . 399 ILE HG23 1 1
11 9120 1 1 13 ILE N N 19.603 4.934 -0.672 1.00 . A A . 399 ILE N 1 1
11 9121 1 1 13 ILE O O 21.994 3.522 -2.467 1.00 . A A . 399 ILE O 1 1
11 9122 1 1 14 CYS C C 23.964 3.219 -0.253 1.00 . A A . 400 CYS C 1 1
11 9123 1 1 14 CYS CA C 22.938 2.091 -0.290 1.00 . A A . 400 CYS CA 1 1
11 9124 1 1 14 CYS CB C 23.267 1.124 -1.429 1.00 . A A . 400 CYS CB 1 1
11 9125 1 1 14 CYS H H 20.932 2.473 0.266 1.00 . A A . 400 CYS H 1 1
11 9126 1 1 14 CYS HA H 22.977 1.555 0.646 1.00 . A A . 400 CYS HA 1 1
11 9127 1 1 14 CYS HB2 H 22.690 1.397 -2.301 1.00 . A A . 400 CYS HB2 1 1
11 9128 1 1 14 CYS HB3 H 24.319 1.198 -1.662 1.00 . A A . 400 CYS HB3 1 1
11 9129 1 1 14 CYS HG H 23.738 -1.053 -0.880 1.00 . A A . 400 CYS HG 1 1
11 9130 1 1 14 CYS N N 21.588 2.621 -0.447 1.00 . A A . 400 CYS N 1 1
11 9131 1 1 14 CYS O O 24.166 3.920 -1.245 1.00 . A A . 400 CYS O 1 1
11 9132 1 1 14 CYS SG S 22.906 -0.608 -1.054 1.00 . A A . 400 CYS SG 1 1
11 9133 1 1 15 LYS C C 26.929 4.033 0.410 1.00 . A A . 401 LYS C 1 1
11 9134 1 1 15 LYS CA C 25.611 4.434 1.063 1.00 . A A . 401 LYS CA 1 1
11 9135 1 1 15 LYS CB C 25.833 4.727 2.549 1.00 . A A . 401 LYS CB 1 1
11 9136 1 1 15 LYS CD C 25.210 6.704 3.973 1.00 . A A . 401 LYS CD 1 1
11 9137 1 1 15 LYS CE C 25.078 7.990 3.171 1.00 . A A . 401 LYS CE 1 1
11 9138 1 1 15 LYS CG C 24.696 5.505 3.192 1.00 . A A . 401 LYS CG 1 1
11 9139 1 1 15 LYS H H 24.401 2.800 1.652 1.00 . A A . 401 LYS H 1 1
11 9140 1 1 15 LYS HA H 25.242 5.328 0.582 1.00 . A A . 401 LYS HA 1 1
11 9141 1 1 15 LYS HB2 H 25.942 3.790 3.075 1.00 . A A . 401 LYS HB2 1 1
11 9142 1 1 15 LYS HB3 H 26.742 5.299 2.659 1.00 . A A . 401 LYS HB3 1 1
11 9143 1 1 15 LYS HD2 H 24.639 6.800 4.884 1.00 . A A . 401 LYS HD2 1 1
11 9144 1 1 15 LYS HD3 H 26.252 6.546 4.214 1.00 . A A . 401 LYS HD3 1 1
11 9145 1 1 15 LYS HE2 H 24.918 7.737 2.134 1.00 . A A . 401 LYS HE2 1 1
11 9146 1 1 15 LYS HE3 H 24.228 8.544 3.542 1.00 . A A . 401 LYS HE3 1 1
11 9147 1 1 15 LYS HG2 H 24.028 5.852 2.419 1.00 . A A . 401 LYS HG2 1 1
11 9148 1 1 15 LYS HG3 H 24.162 4.851 3.866 1.00 . A A . 401 LYS HG3 1 1
11 9149 1 1 15 LYS HZ1 H 26.582 8.930 4.276 1.00 . A A . 401 LYS HZ1 1 1
11 9150 1 1 15 LYS HZ2 H 27.078 8.413 2.744 1.00 . A A . 401 LYS HZ2 1 1
11 9151 1 1 15 LYS HZ3 H 26.105 9.788 2.897 1.00 . A A . 401 LYS HZ3 1 1
11 9152 1 1 15 LYS N N 24.606 3.390 0.897 1.00 . A A . 401 LYS N 1 1
11 9153 1 1 15 LYS NZ N 26.295 8.840 3.280 1.00 . A A . 401 LYS NZ 1 1
11 9154 1 1 15 LYS O O 27.658 4.877 -0.111 1.00 . A A . 401 LYS O 1 1
11 9155 1 1 16 ALA C C 28.327 2.089 -1.661 1.00 . A A . 402 ALA C 1 1
11 9156 1 1 16 ALA CA C 28.459 2.226 -0.149 1.00 . A A . 402 ALA CA 1 1
11 9157 1 1 16 ALA CB C 28.823 0.887 0.475 1.00 . A A . 402 ALA CB 1 1
11 9158 1 1 16 ALA H H 26.608 2.115 0.870 1.00 . A A . 402 ALA H 1 1
11 9159 1 1 16 ALA HA H 29.251 2.926 0.071 1.00 . A A . 402 ALA HA 1 1
11 9160 1 1 16 ALA HB1 H 27.926 0.393 0.815 1.00 . A A . 402 ALA HB1 1 1
11 9161 1 1 16 ALA HB2 H 29.318 0.269 -0.262 1.00 . A A . 402 ALA HB2 1 1
11 9162 1 1 16 ALA HB3 H 29.485 1.049 1.312 1.00 . A A . 402 ALA HB3 1 1
11 9163 1 1 16 ALA N N 27.229 2.739 0.441 1.00 . A A . 402 ALA N 1 1
11 9164 1 1 16 ALA O O 29.295 2.272 -2.399 1.00 . A A . 402 ALA O 1 1
11 9165 1 1 17 ASP C C 26.240 2.870 -4.141 1.00 . A A . 403 ASP C 1 1
11 9166 1 1 17 ASP CA C 26.859 1.607 -3.544 1.00 . A A . 403 ASP CA 1 1
11 9167 1 1 17 ASP CB C 25.933 0.410 -3.779 1.00 . A A . 403 ASP CB 1 1
11 9168 1 1 17 ASP CG C 26.664 -0.777 -4.377 1.00 . A A . 403 ASP CG 1 1
11 9169 1 1 17 ASP H H 26.389 1.635 -1.479 1.00 . A A . 403 ASP H 1 1
11 9170 1 1 17 ASP HA H 27.803 1.419 -4.033 1.00 . A A . 403 ASP HA 1 1
11 9171 1 1 17 ASP HB2 H 25.503 0.105 -2.838 1.00 . A A . 403 ASP HB2 1 1
11 9172 1 1 17 ASP HB3 H 25.142 0.700 -4.455 1.00 . A A . 403 ASP HB3 1 1
11 9173 1 1 17 ASP N N 27.121 1.767 -2.118 1.00 . A A . 403 ASP N 1 1
11 9174 1 1 17 ASP O O 25.761 2.858 -5.275 1.00 . A A . 403 ASP O 1 1
11 9175 1 1 17 ASP OD1 O 27.643 -0.558 -5.120 1.00 . A A . 403 ASP OD1 1 1
11 9176 1 1 17 ASP OD2 O 26.257 -1.925 -4.101 1.00 . A A . 403 ASP OD2 1 1
11 9177 1 1 18 ASP C C 26.441 5.742 -5.054 1.00 . A A . 404 ASP C 1 1
11 9178 1 1 18 ASP CA C 25.686 5.221 -3.835 1.00 . A A . 404 ASP CA 1 1
11 9179 1 1 18 ASP CB C 25.723 6.259 -2.713 1.00 . A A . 404 ASP CB 1 1
11 9180 1 1 18 ASP CG C 24.545 7.212 -2.767 1.00 . A A . 404 ASP CG 1 1
11 9181 1 1 18 ASP H H 26.641 3.910 -2.478 1.00 . A A . 404 ASP H 1 1
11 9182 1 1 18 ASP HA H 24.657 5.043 -4.113 1.00 . A A . 404 ASP HA 1 1
11 9183 1 1 18 ASP HB2 H 25.708 5.750 -1.760 1.00 . A A . 404 ASP HB2 1 1
11 9184 1 1 18 ASP HB3 H 26.634 6.835 -2.794 1.00 . A A . 404 ASP HB3 1 1
11 9185 1 1 18 ASP N N 26.248 3.958 -3.374 1.00 . A A . 404 ASP N 1 1
11 9186 1 1 18 ASP O O 27.636 5.492 -5.210 1.00 . A A . 404 ASP O 1 1
11 9187 1 1 18 ASP OD1 O 23.393 6.734 -2.703 1.00 . A A . 404 ASP OD1 1 1
11 9188 1 1 18 ASP OD2 O 24.775 8.434 -2.872 1.00 . A A . 404 ASP OD2 1 1
11 9189 1 1 19 ILE C C 25.371 7.973 -7.826 1.00 . A A . 405 ILE C 1 1
11 9190 1 1 19 ILE CA C 26.335 7.022 -7.122 1.00 . A A . 405 ILE CA 1 1
11 9191 1 1 19 ILE CB C 26.759 5.909 -8.102 1.00 . A A . 405 ILE CB 1 1
11 9192 1 1 19 ILE CD1 C 28.917 6.937 -8.981 1.00 . A A . 405 ILE CD1 1 1
11 9193 1 1 19 ILE CG1 C 27.503 6.502 -9.301 1.00 . A A . 405 ILE CG1 1 1
11 9194 1 1 19 ILE CG2 C 25.546 5.114 -8.566 1.00 . A A . 405 ILE CG2 1 1
11 9195 1 1 19 ILE H H 24.785 6.630 -5.736 1.00 . A A . 405 ILE H 1 1
11 9196 1 1 19 ILE HA H 27.219 7.573 -6.830 1.00 . A A . 405 ILE HA 1 1
11 9197 1 1 19 ILE HB H 27.419 5.233 -7.579 1.00 . A A . 405 ILE HB 1 1
11 9198 1 1 19 ILE HD11 H 28.930 7.445 -8.028 1.00 . A A . 405 ILE HD11 1 1
11 9199 1 1 19 ILE HD12 H 29.558 6.070 -8.935 1.00 . A A . 405 ILE HD12 1 1
11 9200 1 1 19 ILE HD13 H 29.271 7.606 -9.751 1.00 . A A . 405 ILE HD13 1 1
11 9201 1 1 19 ILE HG12 H 27.554 5.763 -10.086 1.00 . A A . 405 ILE HG12 1 1
11 9202 1 1 19 ILE HG13 H 26.962 7.365 -9.661 1.00 . A A . 405 ILE HG13 1 1
11 9203 1 1 19 ILE HG21 H 24.892 5.755 -9.137 1.00 . A A . 405 ILE HG21 1 1
11 9204 1 1 19 ILE HG22 H 25.869 4.289 -9.182 1.00 . A A . 405 ILE HG22 1 1
11 9205 1 1 19 ILE HG23 H 25.015 4.734 -7.706 1.00 . A A . 405 ILE HG23 1 1
11 9206 1 1 19 ILE N N 25.734 6.466 -5.915 1.00 . A A . 405 ILE N 1 1
11 9207 1 1 19 ILE O O 24.159 7.760 -7.817 1.00 . A A . 405 ILE O 1 1
11 9208 1 1 20 CYS C C 24.275 9.341 -10.236 1.00 . A A . 406 CYS C 1 1
11 9209 1 1 20 CYS CA C 25.101 10.006 -9.139 1.00 . A A . 406 CYS CA 1 1
11 9210 1 1 20 CYS CB C 25.989 11.096 -9.742 1.00 . A A . 406 CYS CB 1 1
11 9211 1 1 20 CYS H H 26.889 9.140 -8.403 1.00 . A A . 406 CYS H 1 1
11 9212 1 1 20 CYS HA H 24.430 10.455 -8.422 1.00 . A A . 406 CYS HA 1 1
11 9213 1 1 20 CYS HB2 H 26.888 10.643 -10.131 1.00 . A A . 406 CYS HB2 1 1
11 9214 1 1 20 CYS HB3 H 25.456 11.577 -10.549 1.00 . A A . 406 CYS HB3 1 1
11 9215 1 1 20 CYS HG H 27.358 12.157 -8.238 1.00 . A A . 406 CYS HG 1 1
11 9216 1 1 20 CYS N N 25.916 9.024 -8.431 1.00 . A A . 406 CYS N 1 1
11 9217 1 1 20 CYS O O 23.063 9.537 -10.320 1.00 . A A . 406 CYS O 1 1
11 9218 1 1 20 CYS SG S 26.484 12.378 -8.567 1.00 . A A . 406 CYS SG 1 1
11 9219 1 1 21 ASP C C 23.798 6.475 -11.723 1.00 . A A . 407 ASP C 1 1
11 9220 1 1 21 ASP CA C 24.268 7.858 -12.165 1.00 . A A . 407 ASP CA 1 1
11 9221 1 1 21 ASP CB C 25.202 7.729 -13.370 1.00 . A A . 407 ASP CB 1 1
11 9222 1 1 21 ASP CG C 25.076 8.898 -14.328 1.00 . A A . 407 ASP CG 1 1
11 9223 1 1 21 ASP H H 25.906 8.434 -10.956 1.00 . A A . 407 ASP H 1 1
11 9224 1 1 21 ASP HA H 23.406 8.443 -12.451 1.00 . A A . 407 ASP HA 1 1
11 9225 1 1 21 ASP HB2 H 26.223 7.682 -13.022 1.00 . A A . 407 ASP HB2 1 1
11 9226 1 1 21 ASP HB3 H 24.966 6.821 -13.906 1.00 . A A . 407 ASP HB3 1 1
11 9227 1 1 21 ASP N N 24.940 8.552 -11.074 1.00 . A A . 407 ASP N 1 1
11 9228 1 1 21 ASP O O 24.588 5.536 -11.645 1.00 . A A . 407 ASP O 1 1
11 9229 1 1 21 ASP OD1 O 24.877 10.036 -13.852 1.00 . A A . 407 ASP OD1 1 1
11 9230 1 1 21 ASP OD2 O 25.176 8.676 -15.553 1.00 . A A . 407 ASP OD2 1 1
11 9231 1 1 22 HIS C C 21.790 4.126 -12.171 1.00 . A A . 408 HIS C 1 1
11 9232 1 1 22 HIS CA C 21.930 5.092 -10.999 1.00 . A A . 408 HIS CA 1 1
11 9233 1 1 22 HIS CB C 20.565 5.325 -10.348 1.00 . A A . 408 HIS CB 1 1
11 9234 1 1 22 HIS CD2 C 19.257 3.552 -8.977 1.00 . A A . 408 HIS CD2 1 1
11 9235 1 1 22 HIS CE1 C 20.610 3.415 -7.258 1.00 . A A . 408 HIS CE1 1 1
11 9236 1 1 22 HIS CG C 20.284 4.407 -9.198 1.00 . A A . 408 HIS CG 1 1
11 9237 1 1 22 HIS H H 21.925 7.145 -11.514 1.00 . A A . 408 HIS H 1 1
11 9238 1 1 22 HIS HA H 22.597 4.659 -10.268 1.00 . A A . 408 HIS HA 1 1
11 9239 1 1 22 HIS HB2 H 20.515 6.339 -9.983 1.00 . A A . 408 HIS HB2 1 1
11 9240 1 1 22 HIS HB3 H 19.792 5.177 -11.089 1.00 . A A . 408 HIS HB3 1 1
11 9241 1 1 22 HIS HD1 H 21.948 4.794 -7.965 1.00 . A A . 408 HIS HD1 1 1
11 9242 1 1 22 HIS HD2 H 18.416 3.377 -9.634 1.00 . A A . 408 HIS HD2 1 1
11 9243 1 1 22 HIS HE1 H 21.045 3.126 -6.312 1.00 . A A . 408 HIS HE1 1 1
11 9244 1 1 22 HIS HE2 H 18.945 2.229 -7.377 1.00 . A A . 408 HIS HE2 1 1
11 9245 1 1 22 HIS N N 22.505 6.360 -11.433 1.00 . A A . 408 HIS N 1 1
11 9246 1 1 22 HIS ND1 N 21.114 4.298 -8.102 1.00 . A A . 408 HIS ND1 1 1
11 9247 1 1 22 HIS NE2 N 19.484 2.949 -7.765 1.00 . A A . 408 HIS NE2 1 1
11 9248 1 1 22 HIS O O 21.887 2.911 -12.001 1.00 . A A . 408 HIS O 1 1
11 9249 1 1 23 THR C C 20.188 2.956 -14.456 1.00 . A A . 409 THR C 1 1
11 9250 1 1 23 THR CA C 21.409 3.863 -14.562 1.00 . A A . 409 THR CA 1 1
11 9251 1 1 23 THR CB C 22.665 3.022 -14.799 1.00 . A A . 409 THR CB 1 1
11 9252 1 1 23 THR CG2 C 23.004 2.854 -16.265 1.00 . A A . 409 THR CG2 1 1
11 9253 1 1 23 THR H H 21.495 5.650 -13.431 1.00 . A A . 409 THR H 1 1
11 9254 1 1 23 THR HA H 21.273 4.533 -15.398 1.00 . A A . 409 THR HA 1 1
11 9255 1 1 23 THR HB H 22.510 2.038 -14.380 1.00 . A A . 409 THR HB 1 1
11 9256 1 1 23 THR HG1 H 24.502 2.965 -14.122 1.00 . A A . 409 THR HG1 1 1
11 9257 1 1 23 THR HG21 H 22.109 2.973 -16.857 1.00 . A A . 409 THR HG21 1 1
11 9258 1 1 23 THR HG22 H 23.730 3.600 -16.554 1.00 . A A . 409 THR HG22 1 1
11 9259 1 1 23 THR HG23 H 23.416 1.869 -16.428 1.00 . A A . 409 THR HG23 1 1
11 9260 1 1 23 THR N N 21.562 4.676 -13.359 1.00 . A A . 409 THR N 1 1
11 9261 1 1 23 THR O O 19.870 2.448 -13.381 1.00 . A A . 409 THR O 1 1
11 9262 1 1 23 THR OG1 O 23.788 3.605 -14.163 1.00 . A A . 409 THR OG1 1 1
11 9263 1 1 24 LEU C C 18.671 0.461 -15.306 1.00 . A A . 410 LEU C 1 1
11 9264 1 1 24 LEU CA C 18.318 1.913 -15.615 1.00 . A A . 410 LEU CA 1 1
11 9265 1 1 24 LEU CB C 17.643 2.005 -16.985 1.00 . A A . 410 LEU CB 1 1
11 9266 1 1 24 LEU CD1 C 15.286 1.584 -16.242 1.00 . A A . 410 LEU CD1 1 1
11 9267 1 1 24 LEU CD2 C 15.949 1.127 -18.610 1.00 . A A . 410 LEU CD2 1 1
11 9268 1 1 24 LEU CG C 16.407 1.121 -17.159 1.00 . A A . 410 LEU CG 1 1
11 9269 1 1 24 LEU H H 19.809 3.192 -16.404 1.00 . A A . 410 LEU H 1 1
11 9270 1 1 24 LEU HA H 17.634 2.272 -14.862 1.00 . A A . 410 LEU HA 1 1
11 9271 1 1 24 LEU HB2 H 17.352 3.033 -17.151 1.00 . A A . 410 LEU HB2 1 1
11 9272 1 1 24 LEU HB3 H 18.365 1.727 -17.738 1.00 . A A . 410 LEU HB3 1 1
11 9273 1 1 24 LEU HD11 H 15.402 2.638 -16.035 1.00 . A A . 410 LEU HD11 1 1
11 9274 1 1 24 LEU HD12 H 14.334 1.414 -16.723 1.00 . A A . 410 LEU HD12 1 1
11 9275 1 1 24 LEU HD13 H 15.326 1.030 -15.316 1.00 . A A . 410 LEU HD13 1 1
11 9276 1 1 24 LEU HD21 H 16.057 2.122 -19.017 1.00 . A A . 410 LEU HD21 1 1
11 9277 1 1 24 LEU HD22 H 16.553 0.438 -19.181 1.00 . A A . 410 LEU HD22 1 1
11 9278 1 1 24 LEU HD23 H 14.913 0.828 -18.662 1.00 . A A . 410 LEU HD23 1 1
11 9279 1 1 24 LEU HG H 16.659 0.105 -16.891 1.00 . A A . 410 LEU HG 1 1
11 9280 1 1 24 LEU N N 19.506 2.758 -15.579 1.00 . A A . 410 LEU N 1 1
11 9281 1 1 24 LEU O O 17.844 -0.292 -14.794 1.00 . A A . 410 LEU O 1 1
11 9282 1 1 25 GLU C C 20.336 -1.616 -13.888 1.00 . A A . 411 GLU C 1 1
11 9283 1 1 25 GLU CA C 20.362 -1.289 -15.378 1.00 . A A . 411 GLU CA 1 1
11 9284 1 1 25 GLU CB C 21.776 -1.479 -15.932 1.00 . A A . 411 GLU CB 1 1
11 9285 1 1 25 GLU CD C 23.083 -3.200 -17.241 1.00 . A A . 411 GLU CD 1 1
11 9286 1 1 25 GLU CG C 21.829 -2.351 -17.176 1.00 . A A . 411 GLU CG 1 1
11 9287 1 1 25 GLU H H 20.518 0.719 -16.029 1.00 . A A . 411 GLU H 1 1
11 9288 1 1 25 GLU HA H 19.690 -1.960 -15.892 1.00 . A A . 411 GLU HA 1 1
11 9289 1 1 25 GLU HB2 H 22.187 -0.512 -16.181 1.00 . A A . 411 GLU HB2 1 1
11 9290 1 1 25 GLU HB3 H 22.393 -1.937 -15.173 1.00 . A A . 411 GLU HB3 1 1
11 9291 1 1 25 GLU HG2 H 20.970 -3.007 -17.179 1.00 . A A . 411 GLU HG2 1 1
11 9292 1 1 25 GLU HG3 H 21.798 -1.715 -18.049 1.00 . A A . 411 GLU HG3 1 1
11 9293 1 1 25 GLU N N 19.904 0.074 -15.622 1.00 . A A . 411 GLU N 1 1
11 9294 1 1 25 GLU O O 19.938 -2.710 -13.488 1.00 . A A . 411 GLU O 1 1
11 9295 1 1 25 GLU OE1 O 24.091 -2.820 -16.608 1.00 . A A . 411 GLU OE1 1 1
11 9296 1 1 25 GLU OE2 O 23.059 -4.246 -17.924 1.00 . A A . 411 GLU OE2 1 1
11 9297 1 1 26 GLN C C 19.374 -0.929 -11.057 1.00 . A A . 412 GLN C 1 1
11 9298 1 1 26 GLN CA C 20.788 -0.847 -11.623 1.00 . A A . 412 GLN CA 1 1
11 9299 1 1 26 GLN CB C 21.553 0.296 -10.953 1.00 . A A . 412 GLN CB 1 1
11 9300 1 1 26 GLN CD C 23.330 0.920 -9.270 1.00 . A A . 412 GLN CD 1 1
11 9301 1 1 26 GLN CG C 22.347 -0.136 -9.731 1.00 . A A . 412 GLN CG 1 1
11 9302 1 1 26 GLN H H 21.068 0.192 -13.446 1.00 . A A . 412 GLN H 1 1
11 9303 1 1 26 GLN HA H 21.299 -1.776 -11.419 1.00 . A A . 412 GLN HA 1 1
11 9304 1 1 26 GLN HB2 H 22.239 0.724 -11.668 1.00 . A A . 412 GLN HB2 1 1
11 9305 1 1 26 GLN HB3 H 20.847 1.055 -10.645 1.00 . A A . 412 GLN HB3 1 1
11 9306 1 1 26 GLN HE21 H 23.665 -0.088 -7.589 1.00 . A A . 412 GLN HE21 1 1
11 9307 1 1 26 GLN HE22 H 24.545 1.388 -7.766 1.00 . A A . 412 GLN HE22 1 1
11 9308 1 1 26 GLN HG2 H 21.659 -0.342 -8.925 1.00 . A A . 412 GLN HG2 1 1
11 9309 1 1 26 GLN HG3 H 22.895 -1.036 -9.974 1.00 . A A . 412 GLN HG3 1 1
11 9310 1 1 26 GLN N N 20.763 -0.659 -13.069 1.00 . A A . 412 GLN N 1 1
11 9311 1 1 26 GLN NE2 N 23.904 0.720 -8.089 1.00 . A A . 412 GLN NE2 1 1
11 9312 1 1 26 GLN O O 19.119 -1.662 -10.101 1.00 . A A . 412 GLN O 1 1
11 9313 1 1 26 GLN OE1 O 23.572 1.906 -9.967 1.00 . A A . 412 GLN OE1 1 1
11 9314 1 1 27 GLN C C 16.317 -1.376 -11.740 1.00 . A A . 413 GLN C 1 1
11 9315 1 1 27 GLN CA C 17.071 -0.160 -11.208 1.00 . A A . 413 GLN CA 1 1
11 9316 1 1 27 GLN CB C 16.378 1.127 -11.662 1.00 . A A . 413 GLN CB 1 1
11 9317 1 1 27 GLN CD C 16.249 3.526 -10.876 1.00 . A A . 413 GLN CD 1 1
11 9318 1 1 27 GLN CG C 16.035 2.068 -10.518 1.00 . A A . 413 GLN CG 1 1
11 9319 1 1 27 GLN H H 18.724 0.391 -12.410 1.00 . A A . 413 GLN H 1 1
11 9320 1 1 27 GLN HA H 17.070 -0.197 -10.129 1.00 . A A . 413 GLN HA 1 1
11 9321 1 1 27 GLN HB2 H 17.030 1.651 -12.346 1.00 . A A . 413 GLN HB2 1 1
11 9322 1 1 27 GLN HB3 H 15.463 0.872 -12.176 1.00 . A A . 413 GLN HB3 1 1
11 9323 1 1 27 GLN HE21 H 14.995 4.089 -9.440 1.00 . A A . 413 GLN HE21 1 1
11 9324 1 1 27 GLN HE22 H 15.700 5.366 -10.363 1.00 . A A . 413 GLN HE22 1 1
11 9325 1 1 27 GLN HG2 H 14.998 1.928 -10.252 1.00 . A A . 413 GLN HG2 1 1
11 9326 1 1 27 GLN HG3 H 16.659 1.825 -9.671 1.00 . A A . 413 GLN HG3 1 1
11 9327 1 1 27 GLN N N 18.459 -0.173 -11.654 1.00 . A A . 413 GLN N 1 1
11 9328 1 1 27 GLN NE2 N 15.580 4.417 -10.154 1.00 . A A . 413 GLN NE2 1 1
11 9329 1 1 27 GLN O O 15.573 -2.027 -11.007 1.00 . A A . 413 GLN O 1 1
11 9330 1 1 27 GLN OE1 O 17.007 3.847 -11.791 1.00 . A A . 413 GLN OE1 1 1
11 9331 1 1 28 GLN C C 14.341 -2.632 -13.656 1.00 . A A . 414 GLN C 1 1
11 9332 1 1 28 GLN CA C 15.857 -2.815 -13.652 1.00 . A A . 414 GLN CA 1 1
11 9333 1 1 28 GLN CB C 16.231 -4.114 -12.933 1.00 . A A . 414 GLN CB 1 1
11 9334 1 1 28 GLN CD C 17.056 -5.578 -14.819 1.00 . A A . 414 GLN CD 1 1
11 9335 1 1 28 GLN CG C 17.421 -4.831 -13.551 1.00 . A A . 414 GLN CG 1 1
11 9336 1 1 28 GLN H H 17.122 -1.120 -13.552 1.00 . A A . 414 GLN H 1 1
11 9337 1 1 28 GLN HA H 16.202 -2.869 -14.673 1.00 . A A . 414 GLN HA 1 1
11 9338 1 1 28 GLN HB2 H 16.470 -3.887 -11.904 1.00 . A A . 414 GLN HB2 1 1
11 9339 1 1 28 GLN HB3 H 15.384 -4.783 -12.957 1.00 . A A . 414 GLN HB3 1 1
11 9340 1 1 28 GLN HE21 H 17.361 -3.939 -15.902 1.00 . A A . 414 GLN HE21 1 1
11 9341 1 1 28 GLN HE22 H 16.869 -5.341 -16.784 1.00 . A A . 414 GLN HE22 1 1
11 9342 1 1 28 GLN HG2 H 18.182 -4.102 -13.787 1.00 . A A . 414 GLN HG2 1 1
11 9343 1 1 28 GLN HG3 H 17.811 -5.538 -12.833 1.00 . A A . 414 GLN HG3 1 1
11 9344 1 1 28 GLN N N 16.516 -1.677 -13.019 1.00 . A A . 414 GLN N 1 1
11 9345 1 1 28 GLN NE2 N 17.100 -4.882 -15.949 1.00 . A A . 414 GLN NE2 1 1
11 9346 1 1 28 GLN O O 13.760 -2.217 -14.659 1.00 . A A . 414 GLN O 1 1
11 9347 1 1 28 GLN OE1 O 16.739 -6.767 -14.783 1.00 . A A . 414 GLN OE1 1 1
11 9348 1 1 29 MET C C 11.787 -3.276 -11.029 1.00 . A A . 415 MET C 1 1
11 9349 1 1 29 MET CA C 12.257 -2.812 -12.404 1.00 . A A . 415 MET CA 1 1
11 9350 1 1 29 MET CB C 11.548 -3.616 -13.496 1.00 . A A . 415 MET CB 1 1
11 9351 1 1 29 MET CE C 11.976 -7.488 -14.925 1.00 . A A . 415 MET CE 1 1
11 9352 1 1 29 MET CG C 12.008 -5.063 -13.583 1.00 . A A . 415 MET CG 1 1
11 9353 1 1 29 MET H H 14.222 -3.268 -11.763 1.00 . A A . 415 MET H 1 1
11 9354 1 1 29 MET HA H 12.009 -1.767 -12.521 1.00 . A A . 415 MET HA 1 1
11 9355 1 1 29 MET HB2 H 10.486 -3.611 -13.300 1.00 . A A . 415 MET HB2 1 1
11 9356 1 1 29 MET HB3 H 11.731 -3.146 -14.450 1.00 . A A . 415 MET HB3 1 1
11 9357 1 1 29 MET HE1 H 11.432 -7.713 -14.020 1.00 . A A . 415 MET HE1 1 1
11 9358 1 1 29 MET HE2 H 11.540 -8.031 -15.751 1.00 . A A . 415 MET HE2 1 1
11 9359 1 1 29 MET HE3 H 13.008 -7.782 -14.807 1.00 . A A . 415 MET HE3 1 1
11 9360 1 1 29 MET HG2 H 13.037 -5.119 -13.260 1.00 . A A . 415 MET HG2 1 1
11 9361 1 1 29 MET HG3 H 11.394 -5.662 -12.927 1.00 . A A . 415 MET HG3 1 1
11 9362 1 1 29 MET N N 13.705 -2.943 -12.530 1.00 . A A . 415 MET N 1 1
11 9363 1 1 29 MET O O 11.320 -4.405 -10.871 1.00 . A A . 415 MET O 1 1
11 9364 1 1 29 MET SD S 11.889 -5.730 -15.254 1.00 . A A . 415 MET SD 1 1
11 9365 1 1 30 GLN C C 11.174 -1.450 -7.893 1.00 . A A . 416 GLN C 1 1
11 9366 1 1 30 GLN CA C 11.502 -2.721 -8.677 1.00 . A A . 416 GLN CA 1 1
11 9367 1 1 30 GLN CB C 12.603 -3.510 -7.964 1.00 . A A . 416 GLN CB 1 1
11 9368 1 1 30 GLN CD C 12.590 -6.025 -8.202 1.00 . A A . 416 GLN CD 1 1
11 9369 1 1 30 GLN CG C 12.127 -4.833 -7.387 1.00 . A A . 416 GLN CG 1 1
11 9370 1 1 30 GLN H H 12.293 -1.516 -10.226 1.00 . A A . 416 GLN H 1 1
11 9371 1 1 30 GLN HA H 10.615 -3.334 -8.738 1.00 . A A . 416 GLN HA 1 1
11 9372 1 1 30 GLN HB2 H 13.396 -3.714 -8.666 1.00 . A A . 416 GLN HB2 1 1
11 9373 1 1 30 GLN HB3 H 12.996 -2.911 -7.155 1.00 . A A . 416 GLN HB3 1 1
11 9374 1 1 30 GLN HE21 H 14.432 -5.839 -7.475 1.00 . A A . 416 GLN HE21 1 1
11 9375 1 1 30 GLN HE22 H 14.193 -7.135 -8.593 1.00 . A A . 416 GLN HE22 1 1
11 9376 1 1 30 GLN HG2 H 12.511 -4.933 -6.383 1.00 . A A . 416 GLN HG2 1 1
11 9377 1 1 30 GLN HG3 H 11.047 -4.832 -7.360 1.00 . A A . 416 GLN HG3 1 1
11 9378 1 1 30 GLN N N 11.914 -2.400 -10.038 1.00 . A A . 416 GLN N 1 1
11 9379 1 1 30 GLN NE2 N 13.867 -6.367 -8.078 1.00 . A A . 416 GLN NE2 1 1
11 9380 1 1 30 GLN O O 11.931 -0.479 -7.929 1.00 . A A . 416 GLN O 1 1
11 9381 1 1 30 GLN OE1 O 11.808 -6.633 -8.934 1.00 . A A . 416 GLN OE1 1 1
11 9382 1 1 31 PRO C C 10.403 -0.151 -5.075 1.00 . A A . 417 PRO C 1 1
11 9383 1 1 31 PRO CA C 9.623 -0.275 -6.379 1.00 . A A . 417 PRO CA 1 1
11 9384 1 1 31 PRO CB C 8.150 -0.563 -6.096 1.00 . A A . 417 PRO CB 1 1
11 9385 1 1 31 PRO CD C 9.073 -2.548 -7.066 1.00 . A A . 417 PRO CD 1 1
11 9386 1 1 31 PRO CG C 8.057 -2.049 -6.073 1.00 . A A . 417 PRO CG 1 1
11 9387 1 1 31 PRO HA H 9.713 0.642 -6.943 1.00 . A A . 417 PRO HA 1 1
11 9388 1 1 31 PRO HB2 H 7.873 -0.131 -5.144 1.00 . A A . 417 PRO HB2 1 1
11 9389 1 1 31 PRO HB3 H 7.539 -0.141 -6.880 1.00 . A A . 417 PRO HB3 1 1
11 9390 1 1 31 PRO HD2 H 9.554 -3.442 -6.695 1.00 . A A . 417 PRO HD2 1 1
11 9391 1 1 31 PRO HD3 H 8.604 -2.740 -8.019 1.00 . A A . 417 PRO HD3 1 1
11 9392 1 1 31 PRO HG2 H 8.289 -2.414 -5.084 1.00 . A A . 417 PRO HG2 1 1
11 9393 1 1 31 PRO HG3 H 7.065 -2.359 -6.364 1.00 . A A . 417 PRO HG3 1 1
11 9394 1 1 31 PRO N N 10.040 -1.437 -7.170 1.00 . A A . 417 PRO N 1 1
11 9395 1 1 31 PRO O O 10.784 -1.153 -4.470 1.00 . A A . 417 PRO O 1 1
11 9396 1 1 32 LEU C C 10.431 1.818 -2.307 1.00 . A A . 418 LEU C 1 1
11 9397 1 1 32 LEU CA C 11.370 1.340 -3.414 1.00 . A A . 418 LEU CA 1 1
11 9398 1 1 32 LEU CB C 12.479 2.374 -3.650 1.00 . A A . 418 LEU CB 1 1
11 9399 1 1 32 LEU CD1 C 12.180 2.876 -6.103 1.00 . A A . 418 LEU CD1 1 1
11 9400 1 1 32 LEU CD2 C 10.852 4.143 -4.390 1.00 . A A . 418 LEU CD2 1 1
11 9401 1 1 32 LEU CG C 12.176 3.455 -4.694 1.00 . A A . 418 LEU CG 1 1
11 9402 1 1 32 LEU H H 10.310 1.843 -5.170 1.00 . A A . 418 LEU H 1 1
11 9403 1 1 32 LEU HA H 11.822 0.410 -3.103 1.00 . A A . 418 LEU HA 1 1
11 9404 1 1 32 LEU HB2 H 12.686 2.864 -2.710 1.00 . A A . 418 LEU HB2 1 1
11 9405 1 1 32 LEU HB3 H 13.368 1.846 -3.962 1.00 . A A . 418 LEU HB3 1 1
11 9406 1 1 32 LEU HD11 H 12.446 1.829 -6.061 1.00 . A A . 418 LEU HD11 1 1
11 9407 1 1 32 LEU HD12 H 11.197 2.980 -6.540 1.00 . A A . 418 LEU HD12 1 1
11 9408 1 1 32 LEU HD13 H 12.901 3.406 -6.707 1.00 . A A . 418 LEU HD13 1 1
11 9409 1 1 32 LEU HD21 H 10.655 4.090 -3.330 1.00 . A A . 418 LEU HD21 1 1
11 9410 1 1 32 LEU HD22 H 10.908 5.178 -4.692 1.00 . A A . 418 LEU HD22 1 1
11 9411 1 1 32 LEU HD23 H 10.056 3.654 -4.930 1.00 . A A . 418 LEU HD23 1 1
11 9412 1 1 32 LEU HG H 12.950 4.200 -4.651 1.00 . A A . 418 LEU HG 1 1
11 9413 1 1 32 LEU N N 10.637 1.085 -4.646 1.00 . A A . 418 LEU N 1 1
11 9414 1 1 32 LEU O O 10.736 1.684 -1.123 1.00 . A A . 418 LEU O 1 1
11 9415 1 1 33 CYS C C 6.912 2.890 -2.362 1.00 . A A . 419 CYS C 1 1
11 9416 1 1 33 CYS CA C 8.305 2.861 -1.742 1.00 . A A . 419 CYS CA 1 1
11 9417 1 1 33 CYS CB C 8.691 4.257 -1.246 1.00 . A A . 419 CYS CB 1 1
11 9418 1 1 33 CYS H H 9.097 2.448 -3.659 1.00 . A A . 419 CYS H 1 1
11 9419 1 1 33 CYS HA H 8.297 2.182 -0.902 1.00 . A A . 419 CYS HA 1 1
11 9420 1 1 33 CYS HB2 H 8.036 4.536 -0.435 1.00 . A A . 419 CYS HB2 1 1
11 9421 1 1 33 CYS HB3 H 9.710 4.233 -0.887 1.00 . A A . 419 CYS HB3 1 1
11 9422 1 1 33 CYS HG H 8.850 6.380 -2.103 1.00 . A A . 419 CYS HG 1 1
11 9423 1 1 33 CYS N N 9.287 2.370 -2.701 1.00 . A A . 419 CYS N 1 1
11 9424 1 1 33 CYS O O 6.761 2.769 -3.577 1.00 . A A . 419 CYS O 1 1
11 9425 1 1 33 CYS SG S 8.583 5.551 -2.506 1.00 . A A . 419 CYS SG 1 1
11 9426 1 1 34 PHE C C 3.725 4.180 -1.277 1.00 . A A . 420 PHE C 1 1
11 9427 1 1 34 PHE CA C 4.516 3.090 -1.994 1.00 . A A . 420 PHE CA 1 1
11 9428 1 1 34 PHE CB C 3.843 1.735 -1.780 1.00 . A A . 420 PHE CB 1 1
11 9429 1 1 34 PHE CD1 C 4.509 0.556 -3.892 1.00 . A A . 420 PHE CD1 1 1
11 9430 1 1 34 PHE CD2 C 5.155 -0.404 -1.807 1.00 . A A . 420 PHE CD2 1 1
11 9431 1 1 34 PHE CE1 C 5.127 -0.482 -4.565 1.00 . A A . 420 PHE CE1 1 1
11 9432 1 1 34 PHE CE2 C 5.774 -1.444 -2.473 1.00 . A A . 420 PHE CE2 1 1
11 9433 1 1 34 PHE CG C 4.516 0.606 -2.508 1.00 . A A . 420 PHE CG 1 1
11 9434 1 1 34 PHE CZ C 5.760 -1.483 -3.854 1.00 . A A . 420 PHE CZ 1 1
11 9435 1 1 34 PHE H H 6.076 3.138 -0.562 1.00 . A A . 420 PHE H 1 1
11 9436 1 1 34 PHE HA H 4.535 3.310 -3.050 1.00 . A A . 420 PHE HA 1 1
11 9437 1 1 34 PHE HB2 H 3.849 1.500 -0.728 1.00 . A A . 420 PHE HB2 1 1
11 9438 1 1 34 PHE HB3 H 2.821 1.791 -2.125 1.00 . A A . 420 PHE HB3 1 1
11 9439 1 1 34 PHE HD1 H 5.167 -0.375 -0.728 1.00 . A A . 420 PHE HD1 1 1
11 9440 1 1 34 PHE HD2 H 4.014 1.338 -4.449 1.00 . A A . 420 PHE HD2 1 1
11 9441 1 1 34 PHE HE1 H 6.268 -2.226 -1.915 1.00 . A A . 420 PHE HE1 1 1
11 9442 1 1 34 PHE HE2 H 5.114 -0.509 -5.644 1.00 . A A . 420 PHE HE2 1 1
11 9443 1 1 34 PHE HZ H 6.243 -2.295 -4.377 1.00 . A A . 420 PHE HZ 1 1
11 9444 1 1 34 PHE N N 5.895 3.049 -1.521 1.00 . A A . 420 PHE N 1 1
11 9445 1 1 34 PHE O O 4.028 4.534 -0.138 1.00 . A A . 420 PHE O 1 1
11 9446 1 1 35 ASN C C 0.403 5.529 -1.742 1.00 . A A . 421 ASN C 1 1
11 9447 1 1 35 ASN CA C 1.870 5.752 -1.382 1.00 . A A . 421 ASN CA 1 1
11 9448 1 1 35 ASN CB C 2.325 7.127 -1.875 1.00 . A A . 421 ASN CB 1 1
11 9449 1 1 35 ASN CG C 1.533 8.259 -1.253 1.00 . A A . 421 ASN CG 1 1
11 9450 1 1 35 ASN H H 2.516 4.379 -2.857 1.00 . A A . 421 ASN H 1 1
11 9451 1 1 35 ASN HA H 1.974 5.712 -0.308 1.00 . A A . 421 ASN HA 1 1
11 9452 1 1 35 ASN HB2 H 3.367 7.264 -1.627 1.00 . A A . 421 ASN HB2 1 1
11 9453 1 1 35 ASN HB3 H 2.206 7.174 -2.948 1.00 . A A . 421 ASN HB3 1 1
11 9454 1 1 35 ASN HD21 H 1.823 7.499 0.561 1.00 . A A . 421 ASN HD21 1 1
11 9455 1 1 35 ASN HD22 H 0.896 8.955 0.497 1.00 . A A . 421 ASN HD22 1 1
11 9456 1 1 35 ASN N N 2.707 4.705 -1.953 1.00 . A A . 421 ASN N 1 1
11 9457 1 1 35 ASN ND2 N 1.404 8.235 0.069 1.00 . A A . 421 ASN ND2 1 1
11 9458 1 1 35 ASN O O 0.019 5.631 -2.907 1.00 . A A . 421 ASN O 1 1
11 9459 1 1 35 ASN OD1 O 1.040 9.145 -1.952 1.00 . A A . 421 ASN OD1 1 1
11 9460 1 1 36 CYS C C -2.586 6.307 -1.134 1.00 . A A . 422 CYS C 1 1
11 9461 1 1 36 CYS CA C -1.835 4.990 -0.953 1.00 . A A . 422 CYS CA 1 1
11 9462 1 1 36 CYS CB C -2.435 4.213 0.222 1.00 . A A . 422 CYS CB 1 1
11 9463 1 1 36 CYS H H -0.048 5.159 0.172 1.00 . A A . 422 CYS H 1 1
11 9464 1 1 36 CYS HA H -1.938 4.400 -1.851 1.00 . A A . 422 CYS HA 1 1
11 9465 1 1 36 CYS HB2 H -1.864 3.311 0.377 1.00 . A A . 422 CYS HB2 1 1
11 9466 1 1 36 CYS HB3 H -2.383 4.824 1.111 1.00 . A A . 422 CYS HB3 1 1
11 9467 1 1 36 CYS N N -0.411 5.226 -0.736 1.00 . A A . 422 CYS N 1 1
11 9468 1 1 36 CYS O O -2.697 7.095 -0.196 1.00 . A A . 422 CYS O 1 1
11 9469 1 1 36 CYS SG S -4.164 3.733 -0.018 1.00 . A A . 422 CYS SG 1 1
11 9470 1 1 37 PRO C C -5.277 7.762 -2.043 1.00 . A A . 423 PRO C 1 1
11 9471 1 1 37 PRO CA C -3.866 7.795 -2.621 1.00 . A A . 423 PRO CA 1 1
11 9472 1 1 37 PRO CB C -3.913 7.830 -4.148 1.00 . A A . 423 PRO CB 1 1
11 9473 1 1 37 PRO CD C -3.045 5.685 -3.524 1.00 . A A . 423 PRO CD 1 1
11 9474 1 1 37 PRO CG C -3.885 6.396 -4.553 1.00 . A A . 423 PRO CG 1 1
11 9475 1 1 37 PRO HA H -3.349 8.665 -2.252 1.00 . A A . 423 PRO HA 1 1
11 9476 1 1 37 PRO HB2 H -4.821 8.317 -4.472 1.00 . A A . 423 PRO HB2 1 1
11 9477 1 1 37 PRO HB3 H -3.054 8.364 -4.526 1.00 . A A . 423 PRO HB3 1 1
11 9478 1 1 37 PRO HD2 H -3.461 4.712 -3.306 1.00 . A A . 423 PRO HD2 1 1
11 9479 1 1 37 PRO HD3 H -2.026 5.591 -3.869 1.00 . A A . 423 PRO HD3 1 1
11 9480 1 1 37 PRO HG2 H -4.888 5.997 -4.559 1.00 . A A . 423 PRO HG2 1 1
11 9481 1 1 37 PRO HG3 H -3.438 6.301 -5.532 1.00 . A A . 423 PRO HG3 1 1
11 9482 1 1 37 PRO N N -3.119 6.567 -2.342 1.00 . A A . 423 PRO N 1 1
11 9483 1 1 37 PRO O O -6.032 8.726 -2.168 1.00 . A A . 423 PRO O 1 1
11 9484 1 1 38 ILE C C -6.902 6.734 0.691 1.00 . A A . 424 ILE C 1 1
11 9485 1 1 38 ILE CA C -6.945 6.484 -0.815 1.00 . A A . 424 ILE CA 1 1
11 9486 1 1 38 ILE CB C -7.496 5.068 -1.083 1.00 . A A . 424 ILE CB 1 1
11 9487 1 1 38 ILE CD1 C -7.613 3.434 -3.031 1.00 . A A . 424 ILE CD1 1 1
11 9488 1 1 38 ILE CG1 C -7.750 4.872 -2.578 1.00 . A A . 424 ILE CG1 1 1
11 9489 1 1 38 ILE CG2 C -8.770 4.826 -0.288 1.00 . A A . 424 ILE CG2 1 1
11 9490 1 1 38 ILE H H -4.985 5.910 -1.346 1.00 . A A . 424 ILE H 1 1
11 9491 1 1 38 ILE HA H -7.610 7.201 -1.273 1.00 . A A . 424 ILE HA 1 1
11 9492 1 1 38 ILE HB H -6.758 4.352 -0.756 1.00 . A A . 424 ILE HB 1 1
11 9493 1 1 38 ILE HD11 H -7.468 2.798 -2.170 1.00 . A A . 424 ILE HD11 1 1
11 9494 1 1 38 ILE HD12 H -8.509 3.135 -3.554 1.00 . A A . 424 ILE HD12 1 1
11 9495 1 1 38 ILE HD13 H -6.764 3.344 -3.692 1.00 . A A . 424 ILE HD13 1 1
11 9496 1 1 38 ILE HG12 H -8.752 5.199 -2.813 1.00 . A A . 424 ILE HG12 1 1
11 9497 1 1 38 ILE HG13 H -7.042 5.466 -3.138 1.00 . A A . 424 ILE HG13 1 1
11 9498 1 1 38 ILE HG21 H -9.181 5.773 0.027 1.00 . A A . 424 ILE HG21 1 1
11 9499 1 1 38 ILE HG22 H -9.488 4.307 -0.905 1.00 . A A . 424 ILE HG22 1 1
11 9500 1 1 38 ILE HG23 H -8.540 4.226 0.581 1.00 . A A . 424 ILE HG23 1 1
11 9501 1 1 38 ILE N N -5.628 6.646 -1.411 1.00 . A A . 424 ILE N 1 1
11 9502 1 1 38 ILE O O -7.891 7.164 1.286 1.00 . A A . 424 ILE O 1 1
11 9503 1 1 39 CYS C C -4.410 7.556 3.064 1.00 . A A . 425 CYS C 1 1
11 9504 1 1 39 CYS CA C -5.592 6.641 2.741 1.00 . A A . 425 CYS CA 1 1
11 9505 1 1 39 CYS CB C -5.407 5.287 3.421 1.00 . A A . 425 CYS CB 1 1
11 9506 1 1 39 CYS H H -5.006 6.108 0.777 1.00 . A A . 425 CYS H 1 1
11 9507 1 1 39 CYS HA H -6.495 7.096 3.118 1.00 . A A . 425 CYS HA 1 1
11 9508 1 1 39 CYS HB2 H -4.472 4.854 3.099 1.00 . A A . 425 CYS HB2 1 1
11 9509 1 1 39 CYS HB3 H -5.386 5.426 4.491 1.00 . A A . 425 CYS HB3 1 1
11 9510 1 1 39 CYS N N -5.756 6.455 1.303 1.00 . A A . 425 CYS N 1 1
11 9511 1 1 39 CYS O O -4.210 7.935 4.218 1.00 . A A . 425 CYS O 1 1
11 9512 1 1 39 CYS SG S -6.720 4.105 3.046 1.00 . A A . 425 CYS SG 1 1
11 9513 1 1 40 ASP C C -1.444 8.121 3.152 1.00 . A A . 426 ASP C 1 1
11 9514 1 1 40 ASP CA C -2.471 8.774 2.234 1.00 . A A . 426 ASP CA 1 1
11 9515 1 1 40 ASP CB C -2.907 10.123 2.811 1.00 . A A . 426 ASP CB 1 1
11 9516 1 1 40 ASP CG C -3.264 11.126 1.730 1.00 . A A . 426 ASP CG 1 1
11 9517 1 1 40 ASP H H -3.831 7.575 1.147 1.00 . A A . 426 ASP H 1 1
11 9518 1 1 40 ASP HA H -2.019 8.937 1.267 1.00 . A A . 426 ASP HA 1 1
11 9519 1 1 40 ASP HB2 H -3.772 9.978 3.440 1.00 . A A . 426 ASP HB2 1 1
11 9520 1 1 40 ASP HB3 H -2.101 10.533 3.403 1.00 . A A . 426 ASP HB3 1 1
11 9521 1 1 40 ASP N N -3.629 7.907 2.045 1.00 . A A . 426 ASP N 1 1
11 9522 1 1 40 ASP O O -0.824 8.785 3.982 1.00 . A A . 426 ASP O 1 1
11 9523 1 1 40 ASP OD1 O -2.347 11.806 1.224 1.00 . A A . 426 ASP OD1 1 1
11 9524 1 1 40 ASP OD2 O -4.461 11.230 1.390 1.00 . A A . 426 ASP OD2 1 1
11 9525 1 1 41 LYS C C 0.842 5.553 2.955 1.00 . A A . 427 LYS C 1 1
11 9526 1 1 41 LYS CA C -0.314 6.066 3.809 1.00 . A A . 427 LYS CA 1 1
11 9527 1 1 41 LYS CB C -1.011 4.894 4.502 1.00 . A A . 427 LYS CB 1 1
11 9528 1 1 41 LYS CD C -1.757 4.596 6.886 1.00 . A A . 427 LYS CD 1 1
11 9529 1 1 41 LYS CE C -0.500 5.101 7.576 1.00 . A A . 427 LYS CE 1 1
11 9530 1 1 41 LYS CG C -2.002 5.323 5.573 1.00 . A A . 427 LYS CG 1 1
11 9531 1 1 41 LYS H H -1.790 6.338 2.317 1.00 . A A . 427 LYS H 1 1
11 9532 1 1 41 LYS HA H 0.078 6.735 4.560 1.00 . A A . 427 LYS HA 1 1
11 9533 1 1 41 LYS HB2 H -1.543 4.317 3.760 1.00 . A A . 427 LYS HB2 1 1
11 9534 1 1 41 LYS HB3 H -0.261 4.267 4.964 1.00 . A A . 427 LYS HB3 1 1
11 9535 1 1 41 LYS HD2 H -2.602 4.756 7.538 1.00 . A A . 427 LYS HD2 1 1
11 9536 1 1 41 LYS HD3 H -1.648 3.540 6.687 1.00 . A A . 427 LYS HD3 1 1
11 9537 1 1 41 LYS HE2 H -0.283 6.097 7.217 1.00 . A A . 427 LYS HE2 1 1
11 9538 1 1 41 LYS HE3 H -0.678 5.134 8.641 1.00 . A A . 427 LYS HE3 1 1
11 9539 1 1 41 LYS HG2 H -1.901 6.385 5.738 1.00 . A A . 427 LYS HG2 1 1
11 9540 1 1 41 LYS HG3 H -3.003 5.103 5.232 1.00 . A A . 427 LYS HG3 1 1
11 9541 1 1 41 LYS HZ1 H 0.371 3.230 7.251 1.00 . A A . 427 LYS HZ1 1 1
11 9542 1 1 41 LYS HZ2 H 1.119 4.491 6.407 1.00 . A A . 427 LYS HZ2 1 1
11 9543 1 1 41 LYS HZ3 H 1.373 4.321 8.070 1.00 . A A . 427 LYS HZ3 1 1
11 9544 1 1 41 LYS N N -1.267 6.812 2.996 1.00 . A A . 427 LYS N 1 1
11 9545 1 1 41 LYS NZ N 0.673 4.224 7.307 1.00 . A A . 427 LYS NZ 1 1
11 9546 1 1 41 LYS O O 0.642 5.115 1.822 1.00 . A A . 427 LYS O 1 1
11 9547 1 1 42 ILE C C 3.613 3.733 3.215 1.00 . A A . 428 ILE C 1 1
11 9548 1 1 42 ILE CA C 3.236 5.150 2.795 1.00 . A A . 428 ILE CA 1 1
11 9549 1 1 42 ILE CB C 4.439 6.083 3.040 1.00 . A A . 428 ILE CB 1 1
11 9550 1 1 42 ILE CD1 C 4.617 8.508 3.793 1.00 . A A . 428 ILE CD1 1 1
11 9551 1 1 42 ILE CG1 C 4.049 7.539 2.779 1.00 . A A . 428 ILE CG1 1 1
11 9552 1 1 42 ILE CG2 C 5.613 5.678 2.161 1.00 . A A . 428 ILE CG2 1 1
11 9553 1 1 42 ILE H H 2.145 5.969 4.413 1.00 . A A . 428 ILE H 1 1
11 9554 1 1 42 ILE HA H 3.013 5.155 1.737 1.00 . A A . 428 ILE HA 1 1
11 9555 1 1 42 ILE HB H 4.742 5.978 4.071 1.00 . A A . 428 ILE HB 1 1
11 9556 1 1 42 ILE HD11 H 4.580 8.062 4.777 1.00 . A A . 428 ILE HD11 1 1
11 9557 1 1 42 ILE HD12 H 5.642 8.735 3.540 1.00 . A A . 428 ILE HD12 1 1
11 9558 1 1 42 ILE HD13 H 4.034 9.417 3.790 1.00 . A A . 428 ILE HD13 1 1
11 9559 1 1 42 ILE HG12 H 4.410 7.833 1.804 1.00 . A A . 428 ILE HG12 1 1
11 9560 1 1 42 ILE HG13 H 2.973 7.629 2.801 1.00 . A A . 428 ILE HG13 1 1
11 9561 1 1 42 ILE HG21 H 5.845 4.637 2.327 1.00 . A A . 428 ILE HG21 1 1
11 9562 1 1 42 ILE HG22 H 5.354 5.828 1.122 1.00 . A A . 428 ILE HG22 1 1
11 9563 1 1 42 ILE HG23 H 6.473 6.283 2.407 1.00 . A A . 428 ILE HG23 1 1
11 9564 1 1 42 ILE N N 2.049 5.610 3.507 1.00 . A A . 428 ILE N 1 1
11 9565 1 1 42 ILE O O 3.485 3.367 4.383 1.00 . A A . 428 ILE O 1 1
11 9566 1 1 43 PHE C C 5.817 1.239 1.871 1.00 . A A . 429 PHE C 1 1
11 9567 1 1 43 PHE CA C 4.474 1.563 2.527 1.00 . A A . 429 PHE CA 1 1
11 9568 1 1 43 PHE CB C 3.404 0.592 2.021 1.00 . A A . 429 PHE CB 1 1
11 9569 1 1 43 PHE CD1 C 1.779 0.434 3.927 1.00 . A A . 429 PHE CD1 1 1
11 9570 1 1 43 PHE CD2 C 1.035 1.411 1.882 1.00 . A A . 429 PHE CD2 1 1
11 9571 1 1 43 PHE CE1 C 0.530 0.636 4.481 1.00 . A A . 429 PHE CE1 1 1
11 9572 1 1 43 PHE CE2 C -0.217 1.616 2.431 1.00 . A A . 429 PHE CE2 1 1
11 9573 1 1 43 PHE CG C 2.047 0.818 2.622 1.00 . A A . 429 PHE CG 1 1
11 9574 1 1 43 PHE CZ C -0.470 1.227 3.732 1.00 . A A . 429 PHE CZ 1 1
11 9575 1 1 43 PHE H H 4.157 3.289 1.342 1.00 . A A . 429 PHE H 1 1
11 9576 1 1 43 PHE HA H 4.568 1.453 3.596 1.00 . A A . 429 PHE HA 1 1
11 9577 1 1 43 PHE HB2 H 3.313 0.695 0.951 1.00 . A A . 429 PHE HB2 1 1
11 9578 1 1 43 PHE HB3 H 3.707 -0.419 2.254 1.00 . A A . 429 PHE HB3 1 1
11 9579 1 1 43 PHE HD1 H 1.230 1.713 0.863 1.00 . A A . 429 PHE HD1 1 1
11 9580 1 1 43 PHE HD2 H 2.560 -0.029 4.513 1.00 . A A . 429 PHE HD2 1 1
11 9581 1 1 43 PHE HE1 H -0.996 2.078 1.844 1.00 . A A . 429 PHE HE1 1 1
11 9582 1 1 43 PHE HE2 H 0.334 0.332 5.500 1.00 . A A . 429 PHE HE2 1 1
11 9583 1 1 43 PHE HZ H -1.447 1.385 4.163 1.00 . A A . 429 PHE HZ 1 1
11 9584 1 1 43 PHE N N 4.078 2.940 2.255 1.00 . A A . 429 PHE N 1 1
11 9585 1 1 43 PHE O O 5.960 1.346 0.652 1.00 . A A . 429 PHE O 1 1
11 9586 1 1 44 PRO C C 8.100 -0.692 1.180 1.00 . A A . 430 PRO C 1 1
11 9587 1 1 44 PRO CA C 8.152 0.485 2.148 1.00 . A A . 430 PRO CA 1 1
11 9588 1 1 44 PRO CB C 8.957 0.120 3.400 1.00 . A A . 430 PRO CB 1 1
11 9589 1 1 44 PRO CD C 6.746 0.665 4.130 1.00 . A A . 430 PRO CD 1 1
11 9590 1 1 44 PRO CG C 7.941 -0.192 4.443 1.00 . A A . 430 PRO CG 1 1
11 9591 1 1 44 PRO HA H 8.611 1.331 1.655 1.00 . A A . 430 PRO HA 1 1
11 9592 1 1 44 PRO HB2 H 9.582 -0.736 3.190 1.00 . A A . 430 PRO HB2 1 1
11 9593 1 1 44 PRO HB3 H 9.575 0.957 3.690 1.00 . A A . 430 PRO HB3 1 1
11 9594 1 1 44 PRO HD2 H 5.835 0.159 4.413 1.00 . A A . 430 PRO HD2 1 1
11 9595 1 1 44 PRO HD3 H 6.822 1.618 4.630 1.00 . A A . 430 PRO HD3 1 1
11 9596 1 1 44 PRO HG2 H 7.676 -1.236 4.398 1.00 . A A . 430 PRO HG2 1 1
11 9597 1 1 44 PRO HG3 H 8.331 0.056 5.420 1.00 . A A . 430 PRO HG3 1 1
11 9598 1 1 44 PRO N N 6.823 0.830 2.668 1.00 . A A . 430 PRO N 1 1
11 9599 1 1 44 PRO O O 7.159 -1.485 1.203 1.00 . A A . 430 PRO O 1 1
11 9600 1 1 45 ALA C C 9.024 -3.241 0.009 1.00 . A A . 431 ALA C 1 1
11 9601 1 1 45 ALA CA C 9.173 -1.877 -0.660 1.00 . A A . 431 ALA CA 1 1
11 9602 1 1 45 ALA CB C 10.478 -1.809 -1.438 1.00 . A A . 431 ALA CB 1 1
11 9603 1 1 45 ALA H H 9.832 -0.134 0.347 1.00 . A A . 431 ALA H 1 1
11 9604 1 1 45 ALA HA H 8.358 -1.740 -1.356 1.00 . A A . 431 ALA HA 1 1
11 9605 1 1 45 ALA HB1 H 10.747 -0.775 -1.600 1.00 . A A . 431 ALA HB1 1 1
11 9606 1 1 45 ALA HB2 H 11.259 -2.300 -0.876 1.00 . A A . 431 ALA HB2 1 1
11 9607 1 1 45 ALA HB3 H 10.356 -2.303 -2.391 1.00 . A A . 431 ALA HB3 1 1
11 9608 1 1 45 ALA N N 9.113 -0.798 0.322 1.00 . A A . 431 ALA N 1 1
11 9609 1 1 45 ALA O O 8.451 -4.165 -0.567 1.00 . A A . 431 ALA O 1 1
11 9610 1 1 46 THR C C 8.002 -4.833 2.454 1.00 . A A . 432 THR C 1 1
11 9611 1 1 46 THR CA C 9.434 -4.604 1.981 1.00 . A A . 432 THR CA 1 1
11 9612 1 1 46 THR CB C 10.389 -4.589 3.179 1.00 . A A . 432 THR CB 1 1
11 9613 1 1 46 THR CG2 C 11.585 -5.498 3.001 1.00 . A A . 432 THR CG2 1 1
11 9614 1 1 46 THR H H 9.964 -2.581 1.646 1.00 . A A . 432 THR H 1 1
11 9615 1 1 46 THR HA H 9.709 -5.413 1.321 1.00 . A A . 432 THR HA 1 1
11 9616 1 1 46 THR HB H 9.854 -4.917 4.059 1.00 . A A . 432 THR HB 1 1
11 9617 1 1 46 THR HG1 H 11.527 -3.051 2.753 1.00 . A A . 432 THR HG1 1 1
11 9618 1 1 46 THR HG21 H 11.740 -5.689 1.950 1.00 . A A . 432 THR HG21 1 1
11 9619 1 1 46 THR HG22 H 12.463 -5.024 3.413 1.00 . A A . 432 THR HG22 1 1
11 9620 1 1 46 THR HG23 H 11.407 -6.433 3.513 1.00 . A A . 432 THR HG23 1 1
11 9621 1 1 46 THR N N 9.529 -3.356 1.233 1.00 . A A . 432 THR N 1 1
11 9622 1 1 46 THR O O 7.602 -5.963 2.730 1.00 . A A . 432 THR O 1 1
11 9623 1 1 46 THR OG1 O 10.875 -3.279 3.420 1.00 . A A . 432 THR OG1 1 1
11 9624 1 1 47 GLU C C 4.914 -3.973 1.752 1.00 . A A . 433 GLU C 1 1
11 9625 1 1 47 GLU CA C 5.842 -3.840 2.956 1.00 . A A . 433 GLU CA 1 1
11 9626 1 1 47 GLU CB C 5.456 -2.608 3.779 1.00 . A A . 433 GLU CB 1 1
11 9627 1 1 47 GLU CD C 7.031 -3.298 5.633 1.00 . A A . 433 GLU CD 1 1
11 9628 1 1 47 GLU CG C 5.646 -2.791 5.276 1.00 . A A . 433 GLU CG 1 1
11 9629 1 1 47 GLU H H 7.602 -2.879 2.291 1.00 . A A . 433 GLU H 1 1
11 9630 1 1 47 GLU HA H 5.740 -4.719 3.573 1.00 . A A . 433 GLU HA 1 1
11 9631 1 1 47 GLU HB2 H 6.061 -1.773 3.459 1.00 . A A . 433 GLU HB2 1 1
11 9632 1 1 47 GLU HB3 H 4.417 -2.379 3.595 1.00 . A A . 433 GLU HB3 1 1
11 9633 1 1 47 GLU HG2 H 5.493 -1.840 5.764 1.00 . A A . 433 GLU HG2 1 1
11 9634 1 1 47 GLU HG3 H 4.915 -3.500 5.634 1.00 . A A . 433 GLU HG3 1 1
11 9635 1 1 47 GLU N N 7.230 -3.752 2.532 1.00 . A A . 433 GLU N 1 1
11 9636 1 1 47 GLU O O 3.711 -3.744 1.860 1.00 . A A . 433 GLU O 1 1
11 9637 1 1 47 GLU OE1 O 7.352 -4.449 5.271 1.00 . A A . 433 GLU OE1 1 1
11 9638 1 1 47 GLU OE2 O 7.791 -2.544 6.275 1.00 . A A . 433 GLU OE2 1 1
11 9639 1 1 48 LYS C C 3.539 -5.481 -0.374 1.00 . A A . 434 LYS C 1 1
11 9640 1 1 48 LYS CA C 4.692 -4.515 -0.613 1.00 . A A . 434 LYS CA 1 1
11 9641 1 1 48 LYS CB C 5.576 -5.024 -1.752 1.00 . A A . 434 LYS CB 1 1
11 9642 1 1 48 LYS CD C 5.439 -6.247 -3.944 1.00 . A A . 434 LYS CD 1 1
11 9643 1 1 48 LYS CE C 5.302 -5.931 -5.424 1.00 . A A . 434 LYS CE 1 1
11 9644 1 1 48 LYS CG C 4.848 -5.144 -3.082 1.00 . A A . 434 LYS CG 1 1
11 9645 1 1 48 LYS H H 6.441 -4.521 0.576 1.00 . A A . 434 LYS H 1 1
11 9646 1 1 48 LYS HA H 4.289 -3.550 -0.884 1.00 . A A . 434 LYS HA 1 1
11 9647 1 1 48 LYS HB2 H 6.406 -4.345 -1.881 1.00 . A A . 434 LYS HB2 1 1
11 9648 1 1 48 LYS HB3 H 5.959 -5.999 -1.487 1.00 . A A . 434 LYS HB3 1 1
11 9649 1 1 48 LYS HD2 H 6.486 -6.356 -3.705 1.00 . A A . 434 LYS HD2 1 1
11 9650 1 1 48 LYS HD3 H 4.922 -7.172 -3.732 1.00 . A A . 434 LYS HD3 1 1
11 9651 1 1 48 LYS HE2 H 4.301 -5.573 -5.612 1.00 . A A . 434 LYS HE2 1 1
11 9652 1 1 48 LYS HE3 H 6.013 -5.159 -5.682 1.00 . A A . 434 LYS HE3 1 1
11 9653 1 1 48 LYS HG2 H 3.809 -5.366 -2.892 1.00 . A A . 434 LYS HG2 1 1
11 9654 1 1 48 LYS HG3 H 4.927 -4.205 -3.609 1.00 . A A . 434 LYS HG3 1 1
11 9655 1 1 48 LYS HZ1 H 6.388 -7.644 -5.924 1.00 . A A . 434 LYS HZ1 1 1
11 9656 1 1 48 LYS HZ2 H 4.734 -7.762 -6.252 1.00 . A A . 434 LYS HZ2 1 1
11 9657 1 1 48 LYS HZ3 H 5.729 -6.837 -7.258 1.00 . A A . 434 LYS HZ3 1 1
11 9658 1 1 48 LYS N N 5.477 -4.349 0.604 1.00 . A A . 434 LYS N 1 1
11 9659 1 1 48 LYS NZ N 5.556 -7.127 -6.274 1.00 . A A . 434 LYS NZ 1 1
11 9660 1 1 48 LYS O O 2.437 -5.289 -0.885 1.00 . A A . 434 LYS O 1 1
11 9661 1 1 49 GLN C C 1.649 -6.870 1.527 1.00 . A A . 435 GLN C 1 1
11 9662 1 1 49 GLN CA C 2.785 -7.511 0.733 1.00 . A A . 435 GLN CA 1 1
11 9663 1 1 49 GLN CB C 3.391 -8.679 1.527 1.00 . A A . 435 GLN CB 1 1
11 9664 1 1 49 GLN CD C 4.923 -9.366 3.420 1.00 . A A . 435 GLN CD 1 1
11 9665 1 1 49 GLN CG C 4.584 -8.297 2.398 1.00 . A A . 435 GLN CG 1 1
11 9666 1 1 49 GLN H H 4.700 -6.607 0.793 1.00 . A A . 435 GLN H 1 1
11 9667 1 1 49 GLN HA H 2.388 -7.887 -0.197 1.00 . A A . 435 GLN HA 1 1
11 9668 1 1 49 GLN HB2 H 2.629 -9.096 2.167 1.00 . A A . 435 GLN HB2 1 1
11 9669 1 1 49 GLN HB3 H 3.714 -9.440 0.830 1.00 . A A . 435 GLN HB3 1 1
11 9670 1 1 49 GLN HE21 H 5.236 -10.688 1.969 1.00 . A A . 435 GLN HE21 1 1
11 9671 1 1 49 GLN HE22 H 5.462 -11.273 3.578 1.00 . A A . 435 GLN HE22 1 1
11 9672 1 1 49 GLN HG2 H 5.446 -8.142 1.764 1.00 . A A . 435 GLN HG2 1 1
11 9673 1 1 49 GLN HG3 H 4.355 -7.381 2.920 1.00 . A A . 435 GLN HG3 1 1
11 9674 1 1 49 GLN N N 3.804 -6.516 0.414 1.00 . A A . 435 GLN N 1 1
11 9675 1 1 49 GLN NE2 N 5.238 -10.563 2.940 1.00 . A A . 435 GLN NE2 1 1
11 9676 1 1 49 GLN O O 0.471 -7.017 1.185 1.00 . A A . 435 GLN O 1 1
11 9677 1 1 49 GLN OE1 O 4.901 -9.117 4.625 1.00 . A A . 435 GLN OE1 1 1
11 9678 1 1 50 ILE C C 0.369 -4.333 2.605 1.00 . A A . 436 ILE C 1 1
11 9679 1 1 50 ILE CA C 1.027 -5.451 3.401 1.00 . A A . 436 ILE CA 1 1
11 9680 1 1 50 ILE CB C 1.664 -4.867 4.678 1.00 . A A . 436 ILE CB 1 1
11 9681 1 1 50 ILE CD1 C 3.866 -6.023 5.223 1.00 . A A . 436 ILE CD1 1 1
11 9682 1 1 50 ILE CG1 C 2.374 -5.967 5.469 1.00 . A A . 436 ILE CG1 1 1
11 9683 1 1 50 ILE CG2 C 0.608 -4.187 5.538 1.00 . A A . 436 ILE CG2 1 1
11 9684 1 1 50 ILE H H 2.962 -6.039 2.786 1.00 . A A . 436 ILE H 1 1
11 9685 1 1 50 ILE HA H 0.273 -6.170 3.689 1.00 . A A . 436 ILE HA 1 1
11 9686 1 1 50 ILE HB H 2.388 -4.122 4.384 1.00 . A A . 436 ILE HB 1 1
11 9687 1 1 50 ILE HD11 H 4.100 -5.482 4.319 1.00 . A A . 436 ILE HD11 1 1
11 9688 1 1 50 ILE HD12 H 4.386 -5.574 6.057 1.00 . A A . 436 ILE HD12 1 1
11 9689 1 1 50 ILE HD13 H 4.174 -7.052 5.118 1.00 . A A . 436 ILE HD13 1 1
11 9690 1 1 50 ILE HG12 H 2.219 -5.799 6.525 1.00 . A A . 436 ILE HG12 1 1
11 9691 1 1 50 ILE HG13 H 1.955 -6.925 5.197 1.00 . A A . 436 ILE HG13 1 1
11 9692 1 1 50 ILE HG21 H -0.359 -4.618 5.327 1.00 . A A . 436 ILE HG21 1 1
11 9693 1 1 50 ILE HG22 H 0.847 -4.330 6.581 1.00 . A A . 436 ILE HG22 1 1
11 9694 1 1 50 ILE HG23 H 0.586 -3.131 5.314 1.00 . A A . 436 ILE HG23 1 1
11 9695 1 1 50 ILE N N 2.012 -6.136 2.575 1.00 . A A . 436 ILE N 1 1
11 9696 1 1 50 ILE O O -0.816 -4.047 2.773 1.00 . A A . 436 ILE O 1 1
11 9697 1 1 51 PHE C C -0.397 -3.178 -0.080 1.00 . A A . 437 PHE C 1 1
11 9698 1 1 51 PHE CA C 0.650 -2.639 0.885 1.00 . A A . 437 PHE CA 1 1
11 9699 1 1 51 PHE CB C 1.798 -1.986 0.109 1.00 . A A . 437 PHE CB 1 1
11 9700 1 1 51 PHE CD1 C 0.326 -0.089 -0.617 1.00 . A A . 437 PHE CD1 1 1
11 9701 1 1 51 PHE CD2 C 1.908 -0.954 -2.177 1.00 . A A . 437 PHE CD2 1 1
11 9702 1 1 51 PHE CE1 C -0.106 0.826 -1.555 1.00 . A A . 437 PHE CE1 1 1
11 9703 1 1 51 PHE CE2 C 1.480 -0.040 -3.121 1.00 . A A . 437 PHE CE2 1 1
11 9704 1 1 51 PHE CG C 1.336 -0.989 -0.916 1.00 . A A . 437 PHE CG 1 1
11 9705 1 1 51 PHE CZ C 0.471 0.851 -2.808 1.00 . A A . 437 PHE CZ 1 1
11 9706 1 1 51 PHE H H 2.084 -4.000 1.632 1.00 . A A . 437 PHE H 1 1
11 9707 1 1 51 PHE HA H 0.190 -1.902 1.527 1.00 . A A . 437 PHE HA 1 1
11 9708 1 1 51 PHE HB2 H 2.447 -1.473 0.803 1.00 . A A . 437 PHE HB2 1 1
11 9709 1 1 51 PHE HB3 H 2.360 -2.754 -0.402 1.00 . A A . 437 PHE HB3 1 1
11 9710 1 1 51 PHE HD1 H -0.127 -0.109 0.363 1.00 . A A . 437 PHE HD1 1 1
11 9711 1 1 51 PHE HD2 H 2.697 -1.650 -2.421 1.00 . A A . 437 PHE HD2 1 1
11 9712 1 1 51 PHE HE1 H -0.895 1.521 -1.309 1.00 . A A . 437 PHE HE1 1 1
11 9713 1 1 51 PHE HE2 H 1.934 -0.023 -4.102 1.00 . A A . 437 PHE HE2 1 1
11 9714 1 1 51 PHE HZ H 0.132 1.564 -3.544 1.00 . A A . 437 PHE HZ 1 1
11 9715 1 1 51 PHE N N 1.151 -3.715 1.725 1.00 . A A . 437 PHE N 1 1
11 9716 1 1 51 PHE O O -1.461 -2.586 -0.251 1.00 . A A . 437 PHE O 1 1
11 9717 1 1 52 GLU C C -2.329 -5.248 -0.936 1.00 . A A . 438 GLU C 1 1
11 9718 1 1 52 GLU CA C -1.013 -4.943 -1.635 1.00 . A A . 438 GLU CA 1 1
11 9719 1 1 52 GLU CB C -0.408 -6.229 -2.204 1.00 . A A . 438 GLU CB 1 1
11 9720 1 1 52 GLU CD C -0.369 -6.180 -4.729 1.00 . A A . 438 GLU CD 1 1
11 9721 1 1 52 GLU CG C 0.430 -6.005 -3.452 1.00 . A A . 438 GLU CG 1 1
11 9722 1 1 52 GLU H H 0.768 -4.747 -0.511 1.00 . A A . 438 GLU H 1 1
11 9723 1 1 52 GLU HA H -1.196 -4.248 -2.441 1.00 . A A . 438 GLU HA 1 1
11 9724 1 1 52 GLU HB2 H 0.219 -6.681 -1.451 1.00 . A A . 438 GLU HB2 1 1
11 9725 1 1 52 GLU HB3 H -1.209 -6.910 -2.452 1.00 . A A . 438 GLU HB3 1 1
11 9726 1 1 52 GLU HG2 H 0.827 -5.001 -3.429 1.00 . A A . 438 GLU HG2 1 1
11 9727 1 1 52 GLU HG3 H 1.245 -6.714 -3.454 1.00 . A A . 438 GLU HG3 1 1
11 9728 1 1 52 GLU N N -0.091 -4.316 -0.699 1.00 . A A . 438 GLU N 1 1
11 9729 1 1 52 GLU O O -3.406 -4.985 -1.470 1.00 . A A . 438 GLU O 1 1
11 9730 1 1 52 GLU OE1 O -1.612 -6.078 -4.670 1.00 . A A . 438 GLU OE1 1 1
11 9731 1 1 52 GLU OE2 O 0.249 -6.417 -5.788 1.00 . A A . 438 GLU OE2 1 1
11 9732 1 1 53 ASP C C -4.133 -4.817 1.463 1.00 . A A . 439 ASP C 1 1
11 9733 1 1 53 ASP CA C -3.415 -6.103 1.060 1.00 . A A . 439 ASP CA 1 1
11 9734 1 1 53 ASP CB C -3.033 -6.907 2.304 1.00 . A A . 439 ASP CB 1 1
11 9735 1 1 53 ASP CG C -3.435 -8.365 2.196 1.00 . A A . 439 ASP CG 1 1
11 9736 1 1 53 ASP H H -1.340 -5.961 0.655 1.00 . A A . 439 ASP H 1 1
11 9737 1 1 53 ASP HA H -4.076 -6.695 0.444 1.00 . A A . 439 ASP HA 1 1
11 9738 1 1 53 ASP HB2 H -1.963 -6.858 2.442 1.00 . A A . 439 ASP HB2 1 1
11 9739 1 1 53 ASP HB3 H -3.522 -6.480 3.168 1.00 . A A . 439 ASP HB3 1 1
11 9740 1 1 53 ASP N N -2.231 -5.786 0.276 1.00 . A A . 439 ASP N 1 1
11 9741 1 1 53 ASP O O -5.363 -4.763 1.501 1.00 . A A . 439 ASP O 1 1
11 9742 1 1 53 ASP OD1 O -2.753 -9.116 1.468 1.00 . A A . 439 ASP OD1 1 1
11 9743 1 1 53 ASP OD2 O -4.431 -8.756 2.840 1.00 . A A . 439 ASP OD2 1 1
11 9744 1 1 54 HIS C C -4.699 -1.865 1.025 1.00 . A A . 440 HIS C 1 1
11 9745 1 1 54 HIS CA C -3.895 -2.493 2.160 1.00 . A A . 440 HIS CA 1 1
11 9746 1 1 54 HIS CB C -2.766 -1.551 2.582 1.00 . A A . 440 HIS CB 1 1
11 9747 1 1 54 HIS CD2 C -3.185 0.996 2.370 1.00 . A A . 440 HIS CD2 1 1
11 9748 1 1 54 HIS CE1 C -4.126 1.361 4.281 1.00 . A A . 440 HIS CE1 1 1
11 9749 1 1 54 HIS CG C -3.240 -0.198 3.015 1.00 . A A . 440 HIS CG 1 1
11 9750 1 1 54 HIS H H -2.375 -3.893 1.709 1.00 . A A . 440 HIS H 1 1
11 9751 1 1 54 HIS HA H -4.551 -2.656 3.002 1.00 . A A . 440 HIS HA 1 1
11 9752 1 1 54 HIS HB2 H -2.229 -1.993 3.408 1.00 . A A . 440 HIS HB2 1 1
11 9753 1 1 54 HIS HB3 H -2.089 -1.417 1.751 1.00 . A A . 440 HIS HB3 1 1
11 9754 1 1 54 HIS HD1 H -4.028 -0.607 4.927 1.00 . A A . 440 HIS HD1 1 1
11 9755 1 1 54 HIS HD2 H -2.783 1.166 1.383 1.00 . A A . 440 HIS HD2 1 1
11 9756 1 1 54 HIS HE1 H -4.609 1.847 5.115 1.00 . A A . 440 HIS HE1 1 1
11 9757 1 1 54 HIS N N -3.347 -3.784 1.761 1.00 . A A . 440 HIS N 1 1
11 9758 1 1 54 HIS ND1 N -3.841 0.053 4.228 1.00 . A A . 440 HIS ND1 1 1
11 9759 1 1 54 HIS NE2 N -3.746 1.978 3.180 1.00 . A A . 440 HIS NE2 1 1
11 9760 1 1 54 HIS O O -5.821 -1.403 1.230 1.00 . A A . 440 HIS O 1 1
11 9761 1 1 55 VAL C C -6.018 -2.136 -1.705 1.00 . A A . 441 VAL C 1 1
11 9762 1 1 55 VAL CA C -4.804 -1.293 -1.336 1.00 . A A . 441 VAL CA 1 1
11 9763 1 1 55 VAL CB C -3.877 -1.189 -2.566 1.00 . A A . 441 VAL CB 1 1
11 9764 1 1 55 VAL CG1 C -4.385 -0.123 -3.523 1.00 . A A . 441 VAL CG1 1 1
11 9765 1 1 55 VAL CG2 C -2.443 -0.891 -2.151 1.00 . A A . 441 VAL CG2 1 1
11 9766 1 1 55 VAL H H -3.229 -2.243 -0.283 1.00 . A A . 441 VAL H 1 1
11 9767 1 1 55 VAL HA H -5.137 -0.298 -1.075 1.00 . A A . 441 VAL HA 1 1
11 9768 1 1 55 VAL HB H -3.890 -2.138 -3.082 1.00 . A A . 441 VAL HB 1 1
11 9769 1 1 55 VAL HG11 H -5.435 0.053 -3.344 1.00 . A A . 441 VAL HG11 1 1
11 9770 1 1 55 VAL HG12 H -3.834 0.793 -3.364 1.00 . A A . 441 VAL HG12 1 1
11 9771 1 1 55 VAL HG13 H -4.243 -0.455 -4.541 1.00 . A A . 441 VAL HG13 1 1
11 9772 1 1 55 VAL HG21 H -2.423 -0.582 -1.116 1.00 . A A . 441 VAL HG21 1 1
11 9773 1 1 55 VAL HG22 H -1.842 -1.779 -2.273 1.00 . A A . 441 VAL HG22 1 1
11 9774 1 1 55 VAL HG23 H -2.046 -0.101 -2.771 1.00 . A A . 441 VAL HG23 1 1
11 9775 1 1 55 VAL N N -4.125 -1.858 -0.175 1.00 . A A . 441 VAL N 1 1
11 9776 1 1 55 VAL O O -7.028 -1.619 -2.182 1.00 . A A . 441 VAL O 1 1
11 9777 1 1 56 PHE C C -8.226 -4.056 -0.936 1.00 . A A . 442 PHE C 1 1
11 9778 1 1 56 PHE CA C -6.995 -4.366 -1.781 1.00 . A A . 442 PHE CA 1 1
11 9779 1 1 56 PHE CB C -6.545 -5.810 -1.539 1.00 . A A . 442 PHE CB 1 1
11 9780 1 1 56 PHE CD1 C -7.099 -6.603 -3.855 1.00 . A A . 442 PHE CD1 1 1
11 9781 1 1 56 PHE CD2 C -4.982 -7.196 -2.930 1.00 . A A . 442 PHE CD2 1 1
11 9782 1 1 56 PHE CE1 C -6.786 -7.284 -5.015 1.00 . A A . 442 PHE CE1 1 1
11 9783 1 1 56 PHE CE2 C -4.664 -7.880 -4.087 1.00 . A A . 442 PHE CE2 1 1
11 9784 1 1 56 PHE CG C -6.202 -6.551 -2.800 1.00 . A A . 442 PHE CG 1 1
11 9785 1 1 56 PHE CZ C -5.567 -7.924 -5.132 1.00 . A A . 442 PHE CZ 1 1
11 9786 1 1 56 PHE H H -5.078 -3.792 -1.094 1.00 . A A . 442 PHE H 1 1
11 9787 1 1 56 PHE HA H -7.249 -4.248 -2.824 1.00 . A A . 442 PHE HA 1 1
11 9788 1 1 56 PHE HB2 H -5.668 -5.805 -0.910 1.00 . A A . 442 PHE HB2 1 1
11 9789 1 1 56 PHE HB3 H -7.337 -6.350 -1.041 1.00 . A A . 442 PHE HB3 1 1
11 9790 1 1 56 PHE HD1 H -4.275 -7.163 -2.113 1.00 . A A . 442 PHE HD1 1 1
11 9791 1 1 56 PHE HD2 H -8.052 -6.104 -3.765 1.00 . A A . 442 PHE HD2 1 1
11 9792 1 1 56 PHE HE1 H -3.710 -8.378 -4.177 1.00 . A A . 442 PHE HE1 1 1
11 9793 1 1 56 PHE HE2 H -7.494 -7.318 -5.831 1.00 . A A . 442 PHE HE2 1 1
11 9794 1 1 56 PHE HZ H -5.320 -8.457 -6.038 1.00 . A A . 442 PHE HZ 1 1
11 9795 1 1 56 PHE N N -5.910 -3.443 -1.478 1.00 . A A . 442 PHE N 1 1
11 9796 1 1 56 PHE O O -9.347 -4.035 -1.442 1.00 . A A . 442 PHE O 1 1
11 9797 1 1 57 CYS C C -9.927 -2.324 0.754 1.00 . A A . 443 CYS C 1 1
11 9798 1 1 57 CYS CA C -9.106 -3.501 1.268 1.00 . A A . 443 CYS CA 1 1
11 9799 1 1 57 CYS CB C -8.560 -3.181 2.662 1.00 . A A . 443 CYS CB 1 1
11 9800 1 1 57 CYS H H -7.092 -3.842 0.699 1.00 . A A . 443 CYS H 1 1
11 9801 1 1 57 CYS HA H -9.743 -4.372 1.331 1.00 . A A . 443 CYS HA 1 1
11 9802 1 1 57 CYS HB2 H -7.722 -3.831 2.870 1.00 . A A . 443 CYS HB2 1 1
11 9803 1 1 57 CYS HB3 H -8.225 -2.152 2.682 1.00 . A A . 443 CYS HB3 1 1
11 9804 1 1 57 CYS HG H -9.834 -2.562 4.466 1.00 . A A . 443 CYS HG 1 1
11 9805 1 1 57 CYS N N -8.010 -3.812 0.354 1.00 . A A . 443 CYS N 1 1
11 9806 1 1 57 CYS O O -11.126 -2.229 1.015 1.00 . A A . 443 CYS O 1 1
11 9807 1 1 57 CYS SG S -9.764 -3.394 3.993 1.00 . A A . 443 CYS SG 1 1
11 9808 1 1 58 HIS C C -10.732 -0.619 -1.790 1.00 . A A . 444 HIS C 1 1
11 9809 1 1 58 HIS CA C -9.938 -0.261 -0.535 1.00 . A A . 444 HIS CA 1 1
11 9810 1 1 58 HIS CB C -8.908 0.824 -0.850 1.00 . A A . 444 HIS CB 1 1
11 9811 1 1 58 HIS CD2 C -6.575 1.301 0.172 1.00 . A A . 444 HIS CD2 1 1
11 9812 1 1 58 HIS CE1 C -7.063 1.107 2.269 1.00 . A A . 444 HIS CE1 1 1
11 9813 1 1 58 HIS CG C -7.898 1.011 0.241 1.00 . A A . 444 HIS CG 1 1
11 9814 1 1 58 HIS H H -8.317 -1.565 -0.153 1.00 . A A . 444 HIS H 1 1
11 9815 1 1 58 HIS HA H -10.622 0.115 0.212 1.00 . A A . 444 HIS HA 1 1
11 9816 1 1 58 HIS HB2 H -8.378 0.559 -1.753 1.00 . A A . 444 HIS HB2 1 1
11 9817 1 1 58 HIS HB3 H -9.417 1.765 -0.998 1.00 . A A . 444 HIS HB3 1 1
11 9818 1 1 58 HIS HD1 H -9.069 0.684 1.963 1.00 . A A . 444 HIS HD1 1 1
11 9819 1 1 58 HIS HD2 H -6.006 1.465 -0.730 1.00 . A A . 444 HIS HD2 1 1
11 9820 1 1 58 HIS HE1 H -6.992 1.088 3.346 1.00 . A A . 444 HIS HE1 1 1
11 9821 1 1 58 HIS N N -9.273 -1.432 0.021 1.00 . A A . 444 HIS N 1 1
11 9822 1 1 58 HIS ND1 N -8.192 0.891 1.581 1.00 . A A . 444 HIS ND1 1 1
11 9823 1 1 58 HIS NE2 N -6.053 1.359 1.460 1.00 . A A . 444 HIS NE2 1 1
11 9824 1 1 58 HIS O O -11.567 0.160 -2.249 1.00 . A A . 444 HIS O 1 1
11 9825 1 1 59 SER C C -12.259 -3.270 -3.188 1.00 . A A . 445 SER C 1 1
11 9826 1 1 59 SER CA C -11.164 -2.261 -3.538 1.00 . A A . 445 SER CA 1 1
11 9827 1 1 59 SER CB C -10.171 -2.887 -4.520 1.00 . A A . 445 SER CB 1 1
11 9828 1 1 59 SER H H -9.795 -2.384 -1.929 1.00 . A A . 445 SER H 1 1
11 9829 1 1 59 SER HA H -11.621 -1.400 -4.003 1.00 . A A . 445 SER HA 1 1
11 9830 1 1 59 SER HB2 H -9.781 -3.802 -4.099 1.00 . A A . 445 SER HB2 1 1
11 9831 1 1 59 SER HB3 H -10.676 -3.106 -5.449 1.00 . A A . 445 SER HB3 1 1
11 9832 1 1 59 SER HG H -9.424 -1.122 -4.921 1.00 . A A . 445 SER HG 1 1
11 9833 1 1 59 SER N N -10.469 -1.804 -2.339 1.00 . A A . 445 SER N 1 1
11 9834 1 1 59 SER O O -13.133 -3.556 -4.007 1.00 . A A . 445 SER O 1 1
11 9835 1 1 59 SER OG O -9.090 -2.011 -4.781 1.00 . A A . 445 SER OG 1 1
11 9836 1 1 60 LEU C C -13.356 -4.723 0.001 1.00 . A A . 446 LEU C 1 1
11 9837 1 1 60 LEU CA C -13.202 -4.771 -1.516 1.00 . A A . 446 LEU CA 1 1
11 9838 1 1 60 LEU CB C -12.815 -6.188 -1.953 1.00 . A A . 446 LEU CB 1 1
11 9839 1 1 60 LEU CD1 C -10.975 -7.754 -1.271 1.00 . A A . 446 LEU CD1 1 1
11 9840 1 1 60 LEU CD2 C -10.836 -6.543 -3.454 1.00 . A A . 446 LEU CD2 1 1
11 9841 1 1 60 LEU CG C -11.310 -6.467 -2.010 1.00 . A A . 446 LEU CG 1 1
11 9842 1 1 60 LEU H H -11.493 -3.534 -1.357 1.00 . A A . 446 LEU H 1 1
11 9843 1 1 60 LEU HA H -14.148 -4.512 -1.968 1.00 . A A . 446 LEU HA 1 1
11 9844 1 1 60 LEU HB2 H -13.264 -6.886 -1.262 1.00 . A A . 446 LEU HB2 1 1
11 9845 1 1 60 LEU HB3 H -13.229 -6.364 -2.935 1.00 . A A . 446 LEU HB3 1 1
11 9846 1 1 60 LEU HD11 H -11.800 -8.446 -1.359 1.00 . A A . 446 LEU HD11 1 1
11 9847 1 1 60 LEU HD12 H -10.088 -8.196 -1.703 1.00 . A A . 446 LEU HD12 1 1
11 9848 1 1 60 LEU HD13 H -10.797 -7.535 -0.229 1.00 . A A . 446 LEU HD13 1 1
11 9849 1 1 60 LEU HD21 H -11.577 -7.051 -4.051 1.00 . A A . 446 LEU HD21 1 1
11 9850 1 1 60 LEU HD22 H -10.688 -5.544 -3.838 1.00 . A A . 446 LEU HD22 1 1
11 9851 1 1 60 LEU HD23 H -9.903 -7.087 -3.499 1.00 . A A . 446 LEU HD23 1 1
11 9852 1 1 60 LEU HG H -10.783 -5.660 -1.526 1.00 . A A . 446 LEU HG 1 1
11 9853 1 1 60 LEU N N -12.210 -3.802 -1.968 1.00 . A A . 446 LEU N 1 1
11 9854 1 1 60 LEU O O -14.509 -4.666 0.476 1.00 . A A . 446 LEU O 1 1
11 9855 1 1 60 LEU OXT O -12.321 -4.743 0.701 1.00 . A A . 446 LEU OXT 1 1
11 9856 2 2 1 ZN ZN ZN -5.025 3.027 2.046 1.00 . B A . 447 ZN ZN 1 1
12 9857 1 1 4 SER C C 8.399 -25.885 -22.759 1.00 . A A . 390 SER C 1 1
12 9858 1 1 4 SER CA C 9.454 -26.583 -23.619 1.00 . A A . 390 SER CA 1 1
12 9859 1 1 4 SER CB C 8.920 -26.798 -25.039 1.00 . A A . 390 SER CB 1 1
12 9860 1 1 4 SER HA H 10.334 -25.960 -23.663 1.00 . A A . 390 SER HA 1 1
12 9861 1 1 4 SER HB2 H 7.849 -26.656 -25.046 1.00 . A A . 390 SER HB2 1 1
12 9862 1 1 4 SER HB3 H 9.381 -26.084 -25.706 1.00 . A A . 390 SER HB3 1 1
12 9863 1 1 4 SER HG H 8.390 -28.601 -25.592 1.00 . A A . 390 SER HG 1 1
12 9864 1 1 4 SER N N 9.841 -27.901 -23.041 1.00 . A A . 390 SER N 1 1
12 9865 1 1 4 SER O O 8.563 -24.724 -22.384 1.00 . A A . 390 SER O 1 1
12 9866 1 1 4 SER OG O 9.207 -28.107 -25.503 1.00 . A A . 390 SER OG 1 1
12 9867 1 1 5 PRO C C 6.479 -26.147 -20.125 1.00 . A A . 391 PRO C 1 1
12 9868 1 1 5 PRO CA C 6.216 -26.029 -21.626 1.00 . A A . 391 PRO CA 1 1
12 9869 1 1 5 PRO CB C 5.025 -26.892 -22.028 1.00 . A A . 391 PRO CB 1 1
12 9870 1 1 5 PRO CD C 7.014 -27.975 -22.846 1.00 . A A . 391 PRO CD 1 1
12 9871 1 1 5 PRO CG C 5.616 -28.227 -22.335 1.00 . A A . 391 PRO CG 1 1
12 9872 1 1 5 PRO HA H 6.019 -24.998 -21.878 1.00 . A A . 391 PRO HA 1 1
12 9873 1 1 5 PRO HB2 H 4.323 -26.947 -21.208 1.00 . A A . 391 PRO HB2 1 1
12 9874 1 1 5 PRO HB3 H 4.543 -26.466 -22.895 1.00 . A A . 391 PRO HB3 1 1
12 9875 1 1 5 PRO HD2 H 7.711 -28.658 -22.386 1.00 . A A . 391 PRO HD2 1 1
12 9876 1 1 5 PRO HD3 H 7.044 -28.073 -23.922 1.00 . A A . 391 PRO HD3 1 1
12 9877 1 1 5 PRO HG2 H 5.650 -28.826 -21.437 1.00 . A A . 391 PRO HG2 1 1
12 9878 1 1 5 PRO HG3 H 5.026 -28.722 -23.091 1.00 . A A . 391 PRO HG3 1 1
12 9879 1 1 5 PRO N N 7.297 -26.585 -22.439 1.00 . A A . 391 PRO N 1 1
12 9880 1 1 5 PRO O O 5.586 -25.910 -19.311 1.00 . A A . 391 PRO O 1 1
12 9881 1 1 6 LEU C C 7.841 -25.362 -17.592 1.00 . A A . 392 LEU C 1 1
12 9882 1 1 6 LEU CA C 8.075 -26.661 -18.357 1.00 . A A . 392 LEU CA 1 1
12 9883 1 1 6 LEU CB C 9.542 -27.080 -18.237 1.00 . A A . 392 LEU CB 1 1
12 9884 1 1 6 LEU CD1 C 9.202 -29.022 -16.688 1.00 . A A . 392 LEU CD1 1 1
12 9885 1 1 6 LEU CD2 C 11.435 -27.904 -16.815 1.00 . A A . 392 LEU CD2 1 1
12 9886 1 1 6 LEU CG C 9.929 -27.703 -16.893 1.00 . A A . 392 LEU CG 1 1
12 9887 1 1 6 LEU H H 8.378 -26.691 -20.451 1.00 . A A . 392 LEU H 1 1
12 9888 1 1 6 LEU HA H 7.454 -27.433 -17.931 1.00 . A A . 392 LEU HA 1 1
12 9889 1 1 6 LEU HB2 H 9.755 -27.796 -19.017 1.00 . A A . 392 LEU HB2 1 1
12 9890 1 1 6 LEU HB3 H 10.158 -26.208 -18.393 1.00 . A A . 392 LEU HB3 1 1
12 9891 1 1 6 LEU HD11 H 9.439 -29.694 -17.499 1.00 . A A . 392 LEU HD11 1 1
12 9892 1 1 6 LEU HD12 H 9.514 -29.463 -15.753 1.00 . A A . 392 LEU HD12 1 1
12 9893 1 1 6 LEU HD13 H 8.137 -28.847 -16.666 1.00 . A A . 392 LEU HD13 1 1
12 9894 1 1 6 LEU HD21 H 11.936 -27.016 -17.171 1.00 . A A . 392 LEU HD21 1 1
12 9895 1 1 6 LEU HD22 H 11.720 -28.091 -15.791 1.00 . A A . 392 LEU HD22 1 1
12 9896 1 1 6 LEU HD23 H 11.718 -28.747 -17.428 1.00 . A A . 392 LEU HD23 1 1
12 9897 1 1 6 LEU HG H 9.638 -27.033 -16.097 1.00 . A A . 392 LEU HG 1 1
12 9898 1 1 6 LEU N N 7.707 -26.514 -19.761 1.00 . A A . 392 LEU N 1 1
12 9899 1 1 6 LEU O O 7.528 -25.379 -16.402 1.00 . A A . 392 LEU O 1 1
12 9900 1 1 7 SER C C 6.924 -22.041 -18.549 1.00 . A A . 393 SER C 1 1
12 9901 1 1 7 SER CA C 7.797 -22.929 -17.669 1.00 . A A . 393 SER CA 1 1
12 9902 1 1 7 SER CB C 9.146 -22.254 -17.418 1.00 . A A . 393 SER CB 1 1
12 9903 1 1 7 SER H H 8.242 -24.288 -19.230 1.00 . A A . 393 SER H 1 1
12 9904 1 1 7 SER HA H 7.298 -23.080 -16.723 1.00 . A A . 393 SER HA 1 1
12 9905 1 1 7 SER HB2 H 9.922 -23.004 -17.383 1.00 . A A . 393 SER HB2 1 1
12 9906 1 1 7 SER HB3 H 9.353 -21.558 -18.219 1.00 . A A . 393 SER HB3 1 1
12 9907 1 1 7 SER HG H 9.060 -22.167 -15.462 1.00 . A A . 393 SER HG 1 1
12 9908 1 1 7 SER N N 7.993 -24.237 -18.283 1.00 . A A . 393 SER N 1 1
12 9909 1 1 7 SER O O 7.295 -21.712 -19.676 1.00 . A A . 393 SER O 1 1
12 9910 1 1 7 SER OG O 9.141 -21.546 -16.190 1.00 . A A . 393 SER OG 1 1
12 9911 1 1 8 ILE C C 4.612 -19.481 -18.049 1.00 . A A . 394 ILE C 1 1
12 9912 1 1 8 ILE CA C 4.837 -20.808 -18.769 1.00 . A A . 394 ILE CA 1 1
12 9913 1 1 8 ILE CB C 3.480 -21.507 -18.977 1.00 . A A . 394 ILE CB 1 1
12 9914 1 1 8 ILE CD1 C 1.459 -21.663 -17.437 1.00 . A A . 394 ILE CD1 1 1
12 9915 1 1 8 ILE CG1 C 2.920 -21.998 -17.639 1.00 . A A . 394 ILE CG1 1 1
12 9916 1 1 8 ILE CG2 C 3.626 -22.665 -19.954 1.00 . A A . 394 ILE CG2 1 1
12 9917 1 1 8 ILE H H 5.523 -21.954 -17.126 1.00 . A A . 394 ILE H 1 1
12 9918 1 1 8 ILE HA H 5.270 -20.611 -19.739 1.00 . A A . 394 ILE HA 1 1
12 9919 1 1 8 ILE HB H 2.794 -20.792 -19.405 1.00 . A A . 394 ILE HB 1 1
12 9920 1 1 8 ILE HD11 H 0.962 -21.623 -18.395 1.00 . A A . 394 ILE HD11 1 1
12 9921 1 1 8 ILE HD12 H 0.996 -22.421 -16.822 1.00 . A A . 394 ILE HD12 1 1
12 9922 1 1 8 ILE HD13 H 1.374 -20.704 -16.948 1.00 . A A . 394 ILE HD13 1 1
12 9923 1 1 8 ILE HG12 H 3.023 -23.071 -17.584 1.00 . A A . 394 ILE HG12 1 1
12 9924 1 1 8 ILE HG13 H 3.480 -21.547 -16.833 1.00 . A A . 394 ILE HG13 1 1
12 9925 1 1 8 ILE HG21 H 4.647 -23.016 -19.947 1.00 . A A . 394 ILE HG21 1 1
12 9926 1 1 8 ILE HG22 H 2.966 -23.469 -19.662 1.00 . A A . 394 ILE HG22 1 1
12 9927 1 1 8 ILE HG23 H 3.367 -22.331 -20.948 1.00 . A A . 394 ILE HG23 1 1
12 9928 1 1 8 ILE N N 5.763 -21.657 -18.029 1.00 . A A . 394 ILE N 1 1
12 9929 1 1 8 ILE O O 3.475 -19.054 -17.850 1.00 . A A . 394 ILE O 1 1
12 9930 1 1 9 LYS C C 6.496 -16.493 -17.652 1.00 . A A . 395 LYS C 1 1
12 9931 1 1 9 LYS CA C 5.627 -17.549 -16.968 1.00 . A A . 395 LYS CA 1 1
12 9932 1 1 9 LYS CB C 6.056 -17.713 -15.508 1.00 . A A . 395 LYS CB 1 1
12 9933 1 1 9 LYS CD C 5.115 -18.326 -13.260 1.00 . A A . 395 LYS CD 1 1
12 9934 1 1 9 LYS CE C 4.806 -19.792 -13.516 1.00 . A A . 395 LYS CE 1 1
12 9935 1 1 9 LYS CG C 4.925 -17.490 -14.515 1.00 . A A . 395 LYS CG 1 1
12 9936 1 1 9 LYS H H 6.584 -19.219 -17.852 1.00 . A A . 395 LYS H 1 1
12 9937 1 1 9 LYS HA H 4.599 -17.222 -16.996 1.00 . A A . 395 LYS HA 1 1
12 9938 1 1 9 LYS HB2 H 6.437 -18.713 -15.367 1.00 . A A . 395 LYS HB2 1 1
12 9939 1 1 9 LYS HB3 H 6.841 -17.004 -15.291 1.00 . A A . 395 LYS HB3 1 1
12 9940 1 1 9 LYS HD2 H 6.140 -18.237 -12.930 1.00 . A A . 395 LYS HD2 1 1
12 9941 1 1 9 LYS HD3 H 4.453 -17.956 -12.491 1.00 . A A . 395 LYS HD3 1 1
12 9942 1 1 9 LYS HE2 H 3.739 -19.904 -13.649 1.00 . A A . 395 LYS HE2 1 1
12 9943 1 1 9 LYS HE3 H 5.314 -20.102 -14.417 1.00 . A A . 395 LYS HE3 1 1
12 9944 1 1 9 LYS HG2 H 4.902 -16.447 -14.240 1.00 . A A . 395 LYS HG2 1 1
12 9945 1 1 9 LYS HG3 H 3.991 -17.763 -14.982 1.00 . A A . 395 LYS HG3 1 1
12 9946 1 1 9 LYS HZ1 H 4.857 -20.302 -11.491 1.00 . A A . 395 LYS HZ1 1 1
12 9947 1 1 9 LYS HZ2 H 4.914 -21.633 -12.534 1.00 . A A . 395 LYS HZ2 1 1
12 9948 1 1 9 LYS HZ3 H 6.284 -20.663 -12.324 1.00 . A A . 395 LYS HZ3 1 1
12 9949 1 1 9 LYS N N 5.706 -18.830 -17.664 1.00 . A A . 395 LYS N 1 1
12 9950 1 1 9 LYS NZ N 5.245 -20.659 -12.387 1.00 . A A . 395 LYS NZ 1 1
12 9951 1 1 9 LYS O O 6.665 -15.389 -17.134 1.00 . A A . 395 LYS O 1 1
12 9952 1 1 10 LYS C C 7.281 -15.585 -20.920 1.00 . A A . 396 LYS C 1 1
12 9953 1 1 10 LYS CA C 7.892 -15.907 -19.561 1.00 . A A . 396 LYS CA 1 1
12 9954 1 1 10 LYS CB C 9.292 -16.497 -19.743 1.00 . A A . 396 LYS CB 1 1
12 9955 1 1 10 LYS CD C 11.053 -17.650 -18.371 1.00 . A A . 396 LYS CD 1 1
12 9956 1 1 10 LYS CE C 12.390 -17.287 -17.745 1.00 . A A . 396 LYS CE 1 1
12 9957 1 1 10 LYS CG C 10.145 -16.436 -18.488 1.00 . A A . 396 LYS CG 1 1
12 9958 1 1 10 LYS H H 6.878 -17.725 -19.185 1.00 . A A . 396 LYS H 1 1
12 9959 1 1 10 LYS HA H 7.967 -14.994 -18.989 1.00 . A A . 396 LYS HA 1 1
12 9960 1 1 10 LYS HB2 H 9.198 -17.531 -20.040 1.00 . A A . 396 LYS HB2 1 1
12 9961 1 1 10 LYS HB3 H 9.799 -15.952 -20.525 1.00 . A A . 396 LYS HB3 1 1
12 9962 1 1 10 LYS HD2 H 10.568 -18.393 -17.755 1.00 . A A . 396 LYS HD2 1 1
12 9963 1 1 10 LYS HD3 H 11.225 -18.054 -19.358 1.00 . A A . 396 LYS HD3 1 1
12 9964 1 1 10 LYS HE2 H 12.209 -16.706 -16.853 1.00 . A A . 396 LYS HE2 1 1
12 9965 1 1 10 LYS HE3 H 12.908 -18.198 -17.481 1.00 . A A . 396 LYS HE3 1 1
12 9966 1 1 10 LYS HG2 H 10.755 -15.546 -18.522 1.00 . A A . 396 LYS HG2 1 1
12 9967 1 1 10 LYS HG3 H 9.497 -16.399 -17.625 1.00 . A A . 396 LYS HG3 1 1
12 9968 1 1 10 LYS HZ1 H 12.654 -16.035 -19.397 1.00 . A A . 396 LYS HZ1 1 1
12 9969 1 1 10 LYS HZ2 H 13.761 -15.764 -18.148 1.00 . A A . 396 LYS HZ2 1 1
12 9970 1 1 10 LYS HZ3 H 13.930 -17.118 -19.146 1.00 . A A . 396 LYS HZ3 1 1
12 9971 1 1 10 LYS N N 7.045 -16.833 -18.817 1.00 . A A . 396 LYS N 1 1
12 9972 1 1 10 LYS NZ N 13.243 -16.495 -18.674 1.00 . A A . 396 LYS NZ 1 1
12 9973 1 1 10 LYS O O 7.173 -16.455 -21.786 1.00 . A A . 396 LYS O 1 1
12 9974 1 1 11 CYS C C 7.262 -13.043 -23.161 1.00 . A A . 397 CYS C 1 1
12 9975 1 1 11 CYS CA C 6.284 -13.894 -22.359 1.00 . A A . 397 CYS CA 1 1
12 9976 1 1 11 CYS CB C 5.001 -13.105 -22.089 1.00 . A A . 397 CYS CB 1 1
12 9977 1 1 11 CYS H H 6.997 -13.682 -20.377 1.00 . A A . 397 CYS H 1 1
12 9978 1 1 11 CYS HA H 6.042 -14.772 -22.932 1.00 . A A . 397 CYS HA 1 1
12 9979 1 1 11 CYS HB2 H 4.437 -13.603 -21.315 1.00 . A A . 397 CYS HB2 1 1
12 9980 1 1 11 CYS HB3 H 5.263 -12.112 -21.753 1.00 . A A . 397 CYS HB3 1 1
12 9981 1 1 11 CYS HG H 3.014 -12.997 -23.229 1.00 . A A . 397 CYS HG 1 1
12 9982 1 1 11 CYS N N 6.884 -14.331 -21.104 1.00 . A A . 397 CYS N 1 1
12 9983 1 1 11 CYS O O 7.891 -12.133 -22.621 1.00 . A A . 397 CYS O 1 1
12 9984 1 1 11 CYS SG S 3.923 -12.932 -23.530 1.00 . A A . 397 CYS SG 1 1
12 9985 1 1 12 PRO C C 7.837 -11.147 -25.561 1.00 . A A . 398 PRO C 1 1
12 9986 1 1 12 PRO CA C 8.315 -12.574 -25.332 1.00 . A A . 398 PRO CA 1 1
12 9987 1 1 12 PRO CB C 8.298 -13.361 -26.644 1.00 . A A . 398 PRO CB 1 1
12 9988 1 1 12 PRO CD C 6.697 -14.392 -25.203 1.00 . A A . 398 PRO CD 1 1
12 9989 1 1 12 PRO CG C 6.992 -14.076 -26.641 1.00 . A A . 398 PRO CG 1 1
12 9990 1 1 12 PRO HA H 9.317 -12.557 -24.930 1.00 . A A . 398 PRO HA 1 1
12 9991 1 1 12 PRO HB2 H 8.376 -12.678 -27.478 1.00 . A A . 398 PRO HB2 1 1
12 9992 1 1 12 PRO HB3 H 9.126 -14.055 -26.662 1.00 . A A . 398 PRO HB3 1 1
12 9993 1 1 12 PRO HD2 H 5.634 -14.348 -25.016 1.00 . A A . 398 PRO HD2 1 1
12 9994 1 1 12 PRO HD3 H 7.088 -15.363 -24.941 1.00 . A A . 398 PRO HD3 1 1
12 9995 1 1 12 PRO HG2 H 6.223 -13.437 -27.051 1.00 . A A . 398 PRO HG2 1 1
12 9996 1 1 12 PRO HG3 H 7.070 -14.987 -27.218 1.00 . A A . 398 PRO HG3 1 1
12 9997 1 1 12 PRO N N 7.405 -13.325 -24.467 1.00 . A A . 398 PRO N 1 1
12 9998 1 1 12 PRO O O 6.665 -10.909 -25.854 1.00 . A A . 398 PRO O 1 1
12 9999 1 1 13 ILE C C 8.382 -8.440 -27.095 1.00 . A A . 399 ILE C 1 1
12 10000 1 1 13 ILE CA C 8.441 -8.793 -25.614 1.00 . A A . 399 ILE CA 1 1
12 10001 1 1 13 ILE CB C 9.480 -7.887 -24.924 1.00 . A A . 399 ILE CB 1 1
12 10002 1 1 13 ILE CD1 C 10.975 -7.789 -22.867 1.00 . A A . 399 ILE CD1 1 1
12 10003 1 1 13 ILE CG1 C 9.708 -8.343 -23.481 1.00 . A A . 399 ILE CG1 1 1
12 10004 1 1 13 ILE CG2 C 9.027 -6.436 -24.962 1.00 . A A . 399 ILE CG2 1 1
12 10005 1 1 13 ILE H H 9.669 -10.463 -25.185 1.00 . A A . 399 ILE H 1 1
12 10006 1 1 13 ILE HA H 7.476 -8.603 -25.168 1.00 . A A . 399 ILE HA 1 1
12 10007 1 1 13 ILE HB H 10.409 -7.963 -25.470 1.00 . A A . 399 ILE HB 1 1
12 10008 1 1 13 ILE HD11 H 10.958 -6.711 -22.917 1.00 . A A . 399 ILE HD11 1 1
12 10009 1 1 13 ILE HD12 H 11.041 -8.101 -21.835 1.00 . A A . 399 ILE HD12 1 1
12 10010 1 1 13 ILE HD13 H 11.831 -8.162 -23.410 1.00 . A A . 399 ILE HD13 1 1
12 10011 1 1 13 ILE HG12 H 8.877 -8.020 -22.873 1.00 . A A . 399 ILE HG12 1 1
12 10012 1 1 13 ILE HG13 H 9.770 -9.421 -23.457 1.00 . A A . 399 ILE HG13 1 1
12 10013 1 1 13 ILE HG21 H 7.950 -6.397 -25.048 1.00 . A A . 399 ILE HG21 1 1
12 10014 1 1 13 ILE HG22 H 9.334 -5.939 -24.054 1.00 . A A . 399 ILE HG22 1 1
12 10015 1 1 13 ILE HG23 H 9.473 -5.942 -25.813 1.00 . A A . 399 ILE HG23 1 1
12 10016 1 1 13 ILE N N 8.757 -10.203 -25.423 1.00 . A A . 399 ILE N 1 1
12 10017 1 1 13 ILE O O 7.322 -8.092 -27.618 1.00 . A A . 399 ILE O 1 1
12 10018 1 1 14 CYS C C 10.899 -8.746 -29.794 1.00 . A A . 400 CYS C 1 1
12 10019 1 1 14 CYS CA C 9.601 -8.219 -29.189 1.00 . A A . 400 CYS CA 1 1
12 10020 1 1 14 CYS CB C 9.501 -6.708 -29.409 1.00 . A A . 400 CYS CB 1 1
12 10021 1 1 14 CYS H H 10.336 -8.811 -27.295 1.00 . A A . 400 CYS H 1 1
12 10022 1 1 14 CYS HA H 8.768 -8.700 -29.679 1.00 . A A . 400 CYS HA 1 1
12 10023 1 1 14 CYS HB2 H 9.007 -6.261 -28.559 1.00 . A A . 400 CYS HB2 1 1
12 10024 1 1 14 CYS HB3 H 10.497 -6.297 -29.496 1.00 . A A . 400 CYS HB3 1 1
12 10025 1 1 14 CYS HG H 7.915 -6.911 -31.053 1.00 . A A . 400 CYS HG 1 1
12 10026 1 1 14 CYS N N 9.525 -8.529 -27.767 1.00 . A A . 400 CYS N 1 1
12 10027 1 1 14 CYS O O 11.975 -8.202 -29.550 1.00 . A A . 400 CYS O 1 1
12 10028 1 1 14 CYS SG S 8.578 -6.237 -30.891 1.00 . A A . 400 CYS SG 1 1
12 10029 1 1 15 LYS C C 12.650 -9.412 -32.141 1.00 . A A . 401 LYS C 1 1
12 10030 1 1 15 LYS CA C 11.951 -10.412 -31.224 1.00 . A A . 401 LYS CA 1 1
12 10031 1 1 15 LYS CB C 11.537 -11.649 -32.022 1.00 . A A . 401 LYS CB 1 1
12 10032 1 1 15 LYS CD C 11.540 -14.161 -32.108 1.00 . A A . 401 LYS CD 1 1
12 10033 1 1 15 LYS CE C 11.940 -15.416 -31.348 1.00 . A A . 401 LYS CE 1 1
12 10034 1 1 15 LYS CG C 11.567 -12.934 -31.211 1.00 . A A . 401 LYS CG 1 1
12 10035 1 1 15 LYS H H 9.902 -10.198 -30.739 1.00 . A A . 401 LYS H 1 1
12 10036 1 1 15 LYS HA H 12.639 -10.710 -30.447 1.00 . A A . 401 LYS HA 1 1
12 10037 1 1 15 LYS HB2 H 10.532 -11.507 -32.390 1.00 . A A . 401 LYS HB2 1 1
12 10038 1 1 15 LYS HB3 H 12.206 -11.764 -32.861 1.00 . A A . 401 LYS HB3 1 1
12 10039 1 1 15 LYS HD2 H 10.540 -14.290 -32.495 1.00 . A A . 401 LYS HD2 1 1
12 10040 1 1 15 LYS HD3 H 12.229 -14.012 -32.927 1.00 . A A . 401 LYS HD3 1 1
12 10041 1 1 15 LYS HE2 H 12.768 -15.179 -30.698 1.00 . A A . 401 LYS HE2 1 1
12 10042 1 1 15 LYS HE3 H 11.099 -15.744 -30.755 1.00 . A A . 401 LYS HE3 1 1
12 10043 1 1 15 LYS HG2 H 12.470 -12.954 -30.619 1.00 . A A . 401 LYS HG2 1 1
12 10044 1 1 15 LYS HG3 H 10.707 -12.957 -30.558 1.00 . A A . 401 LYS HG3 1 1
12 10045 1 1 15 LYS HZ1 H 12.660 -16.124 -33.177 1.00 . A A . 401 LYS HZ1 1 1
12 10046 1 1 15 LYS HZ2 H 13.122 -17.064 -31.847 1.00 . A A . 401 LYS HZ2 1 1
12 10047 1 1 15 LYS HZ3 H 11.540 -17.154 -32.436 1.00 . A A . 401 LYS HZ3 1 1
12 10048 1 1 15 LYS N N 10.787 -9.810 -30.583 1.00 . A A . 401 LYS N 1 1
12 10049 1 1 15 LYS NZ N 12.344 -16.516 -32.267 1.00 . A A . 401 LYS NZ 1 1
12 10050 1 1 15 LYS O O 13.849 -9.524 -32.397 1.00 . A A . 401 LYS O 1 1
12 10051 1 1 16 ALA C C 13.384 -6.479 -32.774 1.00 . A A . 402 ALA C 1 1
12 10052 1 1 16 ALA CA C 12.443 -7.418 -33.523 1.00 . A A . 402 ALA CA 1 1
12 10053 1 1 16 ALA CB C 11.319 -6.631 -34.178 1.00 . A A . 402 ALA CB 1 1
12 10054 1 1 16 ALA H H 10.945 -8.399 -32.395 1.00 . A A . 402 ALA H 1 1
12 10055 1 1 16 ALA HA H 12.998 -7.922 -34.300 1.00 . A A . 402 ALA HA 1 1
12 10056 1 1 16 ALA HB1 H 10.401 -7.198 -34.122 1.00 . A A . 402 ALA HB1 1 1
12 10057 1 1 16 ALA HB2 H 11.193 -5.689 -33.666 1.00 . A A . 402 ALA HB2 1 1
12 10058 1 1 16 ALA HB3 H 11.566 -6.446 -35.214 1.00 . A A . 402 ALA HB3 1 1
12 10059 1 1 16 ALA N N 11.894 -8.436 -32.634 1.00 . A A . 402 ALA N 1 1
12 10060 1 1 16 ALA O O 14.248 -5.843 -33.377 1.00 . A A . 402 ALA O 1 1
12 10061 1 1 17 ASP C C 15.285 -6.260 -30.125 1.00 . A A . 403 ASP C 1 1
12 10062 1 1 17 ASP CA C 14.046 -5.525 -30.633 1.00 . A A . 403 ASP CA 1 1
12 10063 1 1 17 ASP CB C 13.240 -4.987 -29.449 1.00 . A A . 403 ASP CB 1 1
12 10064 1 1 17 ASP CG C 13.622 -3.564 -29.090 1.00 . A A . 403 ASP CG 1 1
12 10065 1 1 17 ASP H H 12.504 -6.920 -31.032 1.00 . A A . 403 ASP H 1 1
12 10066 1 1 17 ASP HA H 14.363 -4.694 -31.245 1.00 . A A . 403 ASP HA 1 1
12 10067 1 1 17 ASP HB2 H 12.190 -5.006 -29.697 1.00 . A A . 403 ASP HB2 1 1
12 10068 1 1 17 ASP HB3 H 13.415 -5.616 -28.589 1.00 . A A . 403 ASP HB3 1 1
12 10069 1 1 17 ASP N N 13.210 -6.391 -31.458 1.00 . A A . 403 ASP N 1 1
12 10070 1 1 17 ASP O O 15.998 -5.759 -29.257 1.00 . A A . 403 ASP O 1 1
12 10071 1 1 17 ASP OD1 O 14.653 -3.380 -28.409 1.00 . A A . 403 ASP OD1 1 1
12 10072 1 1 17 ASP OD2 O 12.891 -2.634 -29.488 1.00 . A A . 403 ASP OD2 1 1
12 10073 1 1 18 ASP C C 17.989 -7.617 -30.784 1.00 . A A . 404 ASP C 1 1
12 10074 1 1 18 ASP CA C 16.698 -8.239 -30.261 1.00 . A A . 404 ASP CA 1 1
12 10075 1 1 18 ASP CB C 16.565 -9.676 -30.767 1.00 . A A . 404 ASP CB 1 1
12 10076 1 1 18 ASP CG C 17.051 -10.694 -29.752 1.00 . A A . 404 ASP CG 1 1
12 10077 1 1 18 ASP H H 14.942 -7.802 -31.357 1.00 . A A . 404 ASP H 1 1
12 10078 1 1 18 ASP HA H 16.729 -8.247 -29.182 1.00 . A A . 404 ASP HA 1 1
12 10079 1 1 18 ASP HB2 H 15.528 -9.881 -30.985 1.00 . A A . 404 ASP HB2 1 1
12 10080 1 1 18 ASP HB3 H 17.147 -9.789 -31.670 1.00 . A A . 404 ASP HB3 1 1
12 10081 1 1 18 ASP N N 15.541 -7.449 -30.668 1.00 . A A . 404 ASP N 1 1
12 10082 1 1 18 ASP O O 17.994 -6.483 -31.262 1.00 . A A . 404 ASP O 1 1
12 10083 1 1 18 ASP OD1 O 17.029 -10.382 -28.543 1.00 . A A . 404 ASP OD1 1 1
12 10084 1 1 18 ASP OD2 O 17.449 -11.802 -30.167 1.00 . A A . 404 ASP OD2 1 1
12 10085 1 1 19 ILE C C 20.908 -6.772 -30.261 1.00 . A A . 405 ILE C 1 1
12 10086 1 1 19 ILE CA C 20.383 -7.890 -31.154 1.00 . A A . 405 ILE CA 1 1
12 10087 1 1 19 ILE CB C 20.316 -7.382 -32.608 1.00 . A A . 405 ILE CB 1 1
12 10088 1 1 19 ILE CD1 C 20.273 -9.737 -33.575 1.00 . A A . 405 ILE CD1 1 1
12 10089 1 1 19 ILE CG1 C 19.583 -8.392 -33.493 1.00 . A A . 405 ILE CG1 1 1
12 10090 1 1 19 ILE CG2 C 21.716 -7.120 -33.143 1.00 . A A . 405 ILE CG2 1 1
12 10091 1 1 19 ILE H H 19.016 -9.263 -30.300 1.00 . A A . 405 ILE H 1 1
12 10092 1 1 19 ILE HA H 21.074 -8.720 -31.117 1.00 . A A . 405 ILE HA 1 1
12 10093 1 1 19 ILE HB H 19.774 -6.448 -32.615 1.00 . A A . 405 ILE HB 1 1
12 10094 1 1 19 ILE HD11 H 21.050 -9.789 -32.827 1.00 . A A . 405 ILE HD11 1 1
12 10095 1 1 19 ILE HD12 H 19.552 -10.522 -33.401 1.00 . A A . 405 ILE HD12 1 1
12 10096 1 1 19 ILE HD13 H 20.709 -9.858 -34.555 1.00 . A A . 405 ILE HD13 1 1
12 10097 1 1 19 ILE HG12 H 18.591 -8.553 -33.097 1.00 . A A . 405 ILE HG12 1 1
12 10098 1 1 19 ILE HG13 H 19.507 -7.996 -34.494 1.00 . A A . 405 ILE HG13 1 1
12 10099 1 1 19 ILE HG21 H 22.393 -6.966 -32.316 1.00 . A A . 405 ILE HG21 1 1
12 10100 1 1 19 ILE HG22 H 22.044 -7.969 -33.724 1.00 . A A . 405 ILE HG22 1 1
12 10101 1 1 19 ILE HG23 H 21.703 -6.239 -33.767 1.00 . A A . 405 ILE HG23 1 1
12 10102 1 1 19 ILE N N 19.083 -8.367 -30.691 1.00 . A A . 405 ILE N 1 1
12 10103 1 1 19 ILE O O 21.905 -6.941 -29.560 1.00 . A A . 405 ILE O 1 1
12 10104 1 1 20 CYS C C 20.567 -4.815 -27.997 1.00 . A A . 406 CYS C 1 1
12 10105 1 1 20 CYS CA C 20.632 -4.482 -29.484 1.00 . A A . 406 CYS CA 1 1
12 10106 1 1 20 CYS CB C 19.736 -3.279 -29.790 1.00 . A A . 406 CYS CB 1 1
12 10107 1 1 20 CYS H H 19.444 -5.554 -30.871 1.00 . A A . 406 CYS H 1 1
12 10108 1 1 20 CYS HA H 21.650 -4.234 -29.742 1.00 . A A . 406 CYS HA 1 1
12 10109 1 1 20 CYS HB2 H 19.230 -3.445 -30.729 1.00 . A A . 406 CYS HB2 1 1
12 10110 1 1 20 CYS HB3 H 19.000 -3.179 -29.005 1.00 . A A . 406 CYS HB3 1 1
12 10111 1 1 20 CYS HG H 21.350 -1.829 -30.532 1.00 . A A . 406 CYS HG 1 1
12 10112 1 1 20 CYS N N 20.231 -5.628 -30.292 1.00 . A A . 406 CYS N 1 1
12 10113 1 1 20 CYS O O 20.278 -5.949 -27.617 1.00 . A A . 406 CYS O 1 1
12 10114 1 1 20 CYS SG S 20.625 -1.710 -29.915 1.00 . A A . 406 CYS SG 1 1
12 10115 1 1 21 ASP C C 19.384 -3.956 -25.186 1.00 . A A . 407 ASP C 1 1
12 10116 1 1 21 ASP CA C 20.814 -4.008 -25.714 1.00 . A A . 407 ASP CA 1 1
12 10117 1 1 21 ASP CB C 21.664 -2.941 -25.025 1.00 . A A . 407 ASP CB 1 1
12 10118 1 1 21 ASP CG C 23.133 -3.052 -25.384 1.00 . A A . 407 ASP CG 1 1
12 10119 1 1 21 ASP H H 21.064 -2.937 -27.523 1.00 . A A . 407 ASP H 1 1
12 10120 1 1 21 ASP HA H 21.229 -4.981 -25.500 1.00 . A A . 407 ASP HA 1 1
12 10121 1 1 21 ASP HB2 H 21.314 -1.963 -25.320 1.00 . A A . 407 ASP HB2 1 1
12 10122 1 1 21 ASP HB3 H 21.565 -3.046 -23.954 1.00 . A A . 407 ASP HB3 1 1
12 10123 1 1 21 ASP N N 20.840 -3.820 -27.160 1.00 . A A . 407 ASP N 1 1
12 10124 1 1 21 ASP O O 18.704 -2.937 -25.303 1.00 . A A . 407 ASP O 1 1
12 10125 1 1 21 ASP OD1 O 23.478 -2.796 -26.557 1.00 . A A . 407 ASP OD1 1 1
12 10126 1 1 21 ASP OD2 O 23.938 -3.396 -24.493 1.00 . A A . 407 ASP OD2 1 1
12 10127 1 1 22 HIS C C 17.549 -4.636 -22.614 1.00 . A A . 408 HIS C 1 1
12 10128 1 1 22 HIS CA C 17.586 -5.143 -24.053 1.00 . A A . 408 HIS CA 1 1
12 10129 1 1 22 HIS CB C 17.074 -6.584 -24.116 1.00 . A A . 408 HIS CB 1 1
12 10130 1 1 22 HIS CD2 C 14.688 -6.232 -25.073 1.00 . A A . 408 HIS CD2 1 1
12 10131 1 1 22 HIS CE1 C 14.843 -7.557 -26.814 1.00 . A A . 408 HIS CE1 1 1
12 10132 1 1 22 HIS CG C 15.931 -6.770 -25.065 1.00 . A A . 408 HIS CG 1 1
12 10133 1 1 22 HIS H H 19.524 -5.842 -24.537 1.00 . A A . 408 HIS H 1 1
12 10134 1 1 22 HIS HA H 16.946 -4.518 -24.658 1.00 . A A . 408 HIS HA 1 1
12 10135 1 1 22 HIS HB2 H 17.878 -7.231 -24.435 1.00 . A A . 408 HIS HB2 1 1
12 10136 1 1 22 HIS HB3 H 16.743 -6.887 -23.133 1.00 . A A . 408 HIS HB3 1 1
12 10137 1 1 22 HIS HD1 H 16.771 -8.130 -26.439 1.00 . A A . 408 HIS HD1 1 1
12 10138 1 1 22 HIS HD2 H 14.286 -5.537 -24.350 1.00 . A A . 408 HIS HD2 1 1
12 10139 1 1 22 HIS HE1 H 14.604 -8.103 -27.714 1.00 . A A . 408 HIS HE1 1 1
12 10140 1 1 22 HIS HE2 H 13.093 -6.578 -26.395 1.00 . A A . 408 HIS HE2 1 1
12 10141 1 1 22 HIS N N 18.935 -5.062 -24.601 1.00 . A A . 408 HIS N 1 1
12 10142 1 1 22 HIS ND1 N 15.996 -7.596 -26.169 1.00 . A A . 408 HIS ND1 1 1
12 10143 1 1 22 HIS NE2 N 14.033 -6.738 -26.169 1.00 . A A . 408 HIS NE2 1 1
12 10144 1 1 22 HIS O O 16.512 -4.175 -22.136 1.00 . A A . 408 HIS O 1 1
12 10145 1 1 23 THR C C 17.669 -4.862 -19.687 1.00 . A A . 409 THR C 1 1
12 10146 1 1 23 THR CA C 18.788 -4.273 -20.541 1.00 . A A . 409 THR CA 1 1
12 10147 1 1 23 THR CB C 18.747 -2.744 -20.474 1.00 . A A . 409 THR CB 1 1
12 10148 1 1 23 THR CG2 C 19.880 -2.082 -21.228 1.00 . A A . 409 THR CG2 1 1
12 10149 1 1 23 THR H H 19.479 -5.100 -22.364 1.00 . A A . 409 THR H 1 1
12 10150 1 1 23 THR HA H 19.736 -4.614 -20.153 1.00 . A A . 409 THR HA 1 1
12 10151 1 1 23 THR HB H 18.817 -2.439 -19.439 1.00 . A A . 409 THR HB 1 1
12 10152 1 1 23 THR HG1 H 16.793 -2.715 -20.602 1.00 . A A . 409 THR HG1 1 1
12 10153 1 1 23 THR HG21 H 20.772 -2.685 -21.142 1.00 . A A . 409 THR HG21 1 1
12 10154 1 1 23 THR HG22 H 19.610 -1.987 -22.270 1.00 . A A . 409 THR HG22 1 1
12 10155 1 1 23 THR HG23 H 20.066 -1.103 -20.813 1.00 . A A . 409 THR HG23 1 1
12 10156 1 1 23 THR N N 18.686 -4.723 -21.928 1.00 . A A . 409 THR N 1 1
12 10157 1 1 23 THR O O 16.557 -4.335 -19.652 1.00 . A A . 409 THR O 1 1
12 10158 1 1 23 THR OG1 O 17.531 -2.248 -21.002 1.00 . A A . 409 THR OG1 1 1
12 10159 1 1 24 LEU C C 16.499 -5.682 -17.050 1.00 . A A . 410 LEU C 1 1
12 10160 1 1 24 LEU CA C 16.994 -6.622 -18.145 1.00 . A A . 410 LEU CA 1 1
12 10161 1 1 24 LEU CB C 17.604 -7.880 -17.521 1.00 . A A . 410 LEU CB 1 1
12 10162 1 1 24 LEU CD1 C 16.599 -9.666 -18.962 1.00 . A A . 410 LEU CD1 1 1
12 10163 1 1 24 LEU CD2 C 17.236 -10.181 -16.600 1.00 . A A . 410 LEU CD2 1 1
12 10164 1 1 24 LEU CG C 16.705 -9.118 -17.549 1.00 . A A . 410 LEU CG 1 1
12 10165 1 1 24 LEU H H 18.877 -6.331 -19.069 1.00 . A A . 410 LEU H 1 1
12 10166 1 1 24 LEU HA H 16.156 -6.908 -18.762 1.00 . A A . 410 LEU HA 1 1
12 10167 1 1 24 LEU HB2 H 18.518 -8.111 -18.048 1.00 . A A . 410 LEU HB2 1 1
12 10168 1 1 24 LEU HB3 H 17.849 -7.664 -16.491 1.00 . A A . 410 LEU HB3 1 1
12 10169 1 1 24 LEU HD11 H 16.805 -8.878 -19.672 1.00 . A A . 410 LEU HD11 1 1
12 10170 1 1 24 LEU HD12 H 17.316 -10.464 -19.094 1.00 . A A . 410 LEU HD12 1 1
12 10171 1 1 24 LEU HD13 H 15.602 -10.048 -19.126 1.00 . A A . 410 LEU HD13 1 1
12 10172 1 1 24 LEU HD21 H 17.419 -9.740 -15.631 1.00 . A A . 410 LEU HD21 1 1
12 10173 1 1 24 LEU HD22 H 16.509 -10.973 -16.504 1.00 . A A . 410 LEU HD22 1 1
12 10174 1 1 24 LEU HD23 H 18.159 -10.585 -16.991 1.00 . A A . 410 LEU HD23 1 1
12 10175 1 1 24 LEU HG H 15.713 -8.841 -17.222 1.00 . A A . 410 LEU HG 1 1
12 10176 1 1 24 LEU N N 17.973 -5.959 -19.000 1.00 . A A . 410 LEU N 1 1
12 10177 1 1 24 LEU O O 15.358 -5.785 -16.600 1.00 . A A . 410 LEU O 1 1
12 10178 1 1 25 GLU C C 15.811 -2.967 -15.994 1.00 . A A . 411 GLU C 1 1
12 10179 1 1 25 GLU CA C 17.015 -3.810 -15.582 1.00 . A A . 411 GLU CA 1 1
12 10180 1 1 25 GLU CB C 18.206 -2.901 -15.275 1.00 . A A . 411 GLU CB 1 1
12 10181 1 1 25 GLU CD C 19.601 -3.381 -13.224 1.00 . A A . 411 GLU CD 1 1
12 10182 1 1 25 GLU CG C 19.405 -3.641 -14.705 1.00 . A A . 411 GLU CG 1 1
12 10183 1 1 25 GLU H H 18.260 -4.735 -17.022 1.00 . A A . 411 GLU H 1 1
12 10184 1 1 25 GLU HA H 16.760 -4.367 -14.693 1.00 . A A . 411 GLU HA 1 1
12 10185 1 1 25 GLU HB2 H 18.513 -2.410 -16.187 1.00 . A A . 411 GLU HB2 1 1
12 10186 1 1 25 GLU HB3 H 17.898 -2.152 -14.560 1.00 . A A . 411 GLU HB3 1 1
12 10187 1 1 25 GLU HG2 H 19.260 -4.701 -14.852 1.00 . A A . 411 GLU HG2 1 1
12 10188 1 1 25 GLU HG3 H 20.292 -3.322 -15.232 1.00 . A A . 411 GLU HG3 1 1
12 10189 1 1 25 GLU N N 17.364 -4.767 -16.626 1.00 . A A . 411 GLU N 1 1
12 10190 1 1 25 GLU O O 14.864 -2.802 -15.226 1.00 . A A . 411 GLU O 1 1
12 10191 1 1 25 GLU OE1 O 18.593 -3.356 -12.487 1.00 . A A . 411 GLU OE1 1 1
12 10192 1 1 25 GLU OE2 O 20.763 -3.204 -12.802 1.00 . A A . 411 GLU OE2 1 1
12 10193 1 1 26 GLN C C 13.470 -2.407 -17.803 1.00 . A A . 412 GLN C 1 1
12 10194 1 1 26 GLN CA C 14.768 -1.611 -17.726 1.00 . A A . 412 GLN CA 1 1
12 10195 1 1 26 GLN CB C 15.127 -1.062 -19.108 1.00 . A A . 412 GLN CB 1 1
12 10196 1 1 26 GLN CD C 13.142 -0.620 -20.607 1.00 . A A . 412 GLN CD 1 1
12 10197 1 1 26 GLN CG C 14.139 -0.030 -19.627 1.00 . A A . 412 GLN CG 1 1
12 10198 1 1 26 GLN H H 16.638 -2.603 -17.779 1.00 . A A . 412 GLN H 1 1
12 10199 1 1 26 GLN HA H 14.630 -0.785 -17.045 1.00 . A A . 412 GLN HA 1 1
12 10200 1 1 26 GLN HB2 H 16.103 -0.602 -19.058 1.00 . A A . 412 GLN HB2 1 1
12 10201 1 1 26 GLN HB3 H 15.162 -1.882 -19.810 1.00 . A A . 412 GLN HB3 1 1
12 10202 1 1 26 GLN HE21 H 13.006 1.123 -21.555 1.00 . A A . 412 GLN HE21 1 1
12 10203 1 1 26 GLN HE22 H 12.036 -0.158 -22.193 1.00 . A A . 412 GLN HE22 1 1
12 10204 1 1 26 GLN HG2 H 13.596 0.383 -18.790 1.00 . A A . 412 GLN HG2 1 1
12 10205 1 1 26 GLN HG3 H 14.687 0.756 -20.124 1.00 . A A . 412 GLN HG3 1 1
12 10206 1 1 26 GLN N N 15.855 -2.436 -17.212 1.00 . A A . 412 GLN N 1 1
12 10207 1 1 26 GLN NE2 N 12.682 0.197 -21.547 1.00 . A A . 412 GLN NE2 1 1
12 10208 1 1 26 GLN O O 12.383 -1.859 -17.624 1.00 . A A . 412 GLN O 1 1
12 10209 1 1 26 GLN OE1 O 12.790 -1.797 -20.520 1.00 . A A . 412 GLN OE1 1 1
12 10210 1 1 27 GLN C C 11.820 -4.836 -16.800 1.00 . A A . 413 GLN C 1 1
12 10211 1 1 27 GLN CA C 12.428 -4.576 -18.175 1.00 . A A . 413 GLN CA 1 1
12 10212 1 1 27 GLN CB C 12.816 -5.901 -18.837 1.00 . A A . 413 GLN CB 1 1
12 10213 1 1 27 GLN CD C 13.155 -5.695 -21.332 1.00 . A A . 413 GLN CD 1 1
12 10214 1 1 27 GLN CG C 12.207 -6.090 -20.217 1.00 . A A . 413 GLN CG 1 1
12 10215 1 1 27 GLN H H 14.486 -4.082 -18.206 1.00 . A A . 413 GLN H 1 1
12 10216 1 1 27 GLN HA H 11.694 -4.078 -18.790 1.00 . A A . 413 GLN HA 1 1
12 10217 1 1 27 GLN HB2 H 13.890 -5.941 -18.933 1.00 . A A . 413 GLN HB2 1 1
12 10218 1 1 27 GLN HB3 H 12.488 -6.716 -18.209 1.00 . A A . 413 GLN HB3 1 1
12 10219 1 1 27 GLN HE21 H 12.065 -4.078 -21.721 1.00 . A A . 413 GLN HE21 1 1
12 10220 1 1 27 GLN HE22 H 13.461 -4.298 -22.714 1.00 . A A . 413 GLN HE22 1 1
12 10221 1 1 27 GLN HG2 H 11.945 -7.130 -20.341 1.00 . A A . 413 GLN HG2 1 1
12 10222 1 1 27 GLN HG3 H 11.316 -5.483 -20.290 1.00 . A A . 413 GLN HG3 1 1
12 10223 1 1 27 GLN N N 13.592 -3.703 -18.073 1.00 . A A . 413 GLN N 1 1
12 10224 1 1 27 GLN NE2 N 12.865 -4.578 -21.989 1.00 . A A . 413 GLN NE2 1 1
12 10225 1 1 27 GLN O O 10.602 -4.939 -16.658 1.00 . A A . 413 GLN O 1 1
12 10226 1 1 27 GLN OE1 O 14.139 -6.384 -21.599 1.00 . A A . 413 GLN OE1 1 1
12 10227 1 1 28 GLN C C 11.704 -3.913 -13.780 1.00 . A A . 414 GLN C 1 1
12 10228 1 1 28 GLN CA C 12.223 -5.193 -14.426 1.00 . A A . 414 GLN CA 1 1
12 10229 1 1 28 GLN CB C 13.362 -5.776 -13.586 1.00 . A A . 414 GLN CB 1 1
12 10230 1 1 28 GLN CD C 15.304 -7.390 -13.591 1.00 . A A . 414 GLN CD 1 1
12 10231 1 1 28 GLN CG C 13.933 -7.066 -14.150 1.00 . A A . 414 GLN CG 1 1
12 10232 1 1 28 GLN H H 13.637 -4.853 -15.965 1.00 . A A . 414 GLN H 1 1
12 10233 1 1 28 GLN HA H 11.419 -5.912 -14.471 1.00 . A A . 414 GLN HA 1 1
12 10234 1 1 28 GLN HB2 H 14.160 -5.050 -13.529 1.00 . A A . 414 GLN HB2 1 1
12 10235 1 1 28 GLN HB3 H 12.996 -5.973 -12.590 1.00 . A A . 414 GLN HB3 1 1
12 10236 1 1 28 GLN HE21 H 15.539 -8.835 -14.935 1.00 . A A . 414 GLN HE21 1 1
12 10237 1 1 28 GLN HE22 H 16.856 -8.608 -13.842 1.00 . A A . 414 GLN HE22 1 1
12 10238 1 1 28 GLN HG2 H 13.263 -7.878 -13.907 1.00 . A A . 414 GLN HG2 1 1
12 10239 1 1 28 GLN HG3 H 14.010 -6.973 -15.223 1.00 . A A . 414 GLN HG3 1 1
12 10240 1 1 28 GLN N N 12.677 -4.943 -15.789 1.00 . A A . 414 GLN N 1 1
12 10241 1 1 28 GLN NE2 N 15.967 -8.377 -14.183 1.00 . A A . 414 GLN NE2 1 1
12 10242 1 1 28 GLN O O 11.916 -2.815 -14.293 1.00 . A A . 414 GLN O 1 1
12 10243 1 1 28 GLN OE1 O 15.765 -6.759 -12.640 1.00 . A A . 414 GLN OE1 1 1
12 10244 1 1 29 MET C C 10.485 -3.168 -10.424 1.00 . A A . 415 MET C 1 1
12 10245 1 1 29 MET CA C 10.471 -2.921 -11.929 1.00 . A A . 415 MET CA 1 1
12 10246 1 1 29 MET CB C 9.043 -2.638 -12.399 1.00 . A A . 415 MET CB 1 1
12 10247 1 1 29 MET CE C 5.556 -4.760 -12.745 1.00 . A A . 415 MET CE 1 1
12 10248 1 1 29 MET CG C 8.170 -3.879 -12.471 1.00 . A A . 415 MET CG 1 1
12 10249 1 1 29 MET H H 10.886 -4.965 -12.289 1.00 . A A . 415 MET H 1 1
12 10250 1 1 29 MET HA H 11.088 -2.063 -12.148 1.00 . A A . 415 MET HA 1 1
12 10251 1 1 29 MET HB2 H 8.584 -1.940 -11.715 1.00 . A A . 415 MET HB2 1 1
12 10252 1 1 29 MET HB3 H 9.080 -2.193 -13.382 1.00 . A A . 415 MET HB3 1 1
12 10253 1 1 29 MET HE1 H 5.794 -4.852 -11.697 1.00 . A A . 415 MET HE1 1 1
12 10254 1 1 29 MET HE2 H 4.558 -4.364 -12.854 1.00 . A A . 415 MET HE2 1 1
12 10255 1 1 29 MET HE3 H 5.612 -5.732 -13.213 1.00 . A A . 415 MET HE3 1 1
12 10256 1 1 29 MET HG2 H 8.758 -4.696 -12.862 1.00 . A A . 415 MET HG2 1 1
12 10257 1 1 29 MET HG3 H 7.833 -4.126 -11.475 1.00 . A A . 415 MET HG3 1 1
12 10258 1 1 29 MET N N 11.022 -4.064 -12.648 1.00 . A A . 415 MET N 1 1
12 10259 1 1 29 MET O O 9.530 -3.705 -9.864 1.00 . A A . 415 MET O 1 1
12 10260 1 1 29 MET SD S 6.727 -3.653 -13.529 1.00 . A A . 415 MET SD 1 1
12 10261 1 1 30 GLN C C 11.354 -1.671 -7.587 1.00 . A A . 416 GLN C 1 1
12 10262 1 1 30 GLN CA C 11.718 -2.953 -8.336 1.00 . A A . 416 GLN CA 1 1
12 10263 1 1 30 GLN CB C 13.150 -3.367 -7.993 1.00 . A A . 416 GLN CB 1 1
12 10264 1 1 30 GLN CD C 13.601 -3.415 -5.509 1.00 . A A . 416 GLN CD 1 1
12 10265 1 1 30 GLN CG C 13.254 -4.224 -6.743 1.00 . A A . 416 GLN CG 1 1
12 10266 1 1 30 GLN H H 12.304 -2.352 -10.279 1.00 . A A . 416 GLN H 1 1
12 10267 1 1 30 GLN HA H 11.044 -3.740 -8.033 1.00 . A A . 416 GLN HA 1 1
12 10268 1 1 30 GLN HB2 H 13.559 -3.926 -8.822 1.00 . A A . 416 GLN HB2 1 1
12 10269 1 1 30 GLN HB3 H 13.744 -2.477 -7.844 1.00 . A A . 416 GLN HB3 1 1
12 10270 1 1 30 GLN HE21 H 15.217 -2.688 -6.412 1.00 . A A . 416 GLN HE21 1 1
12 10271 1 1 30 GLN HE22 H 14.949 -2.138 -4.796 1.00 . A A . 416 GLN HE22 1 1
12 10272 1 1 30 GLN HG2 H 12.305 -4.713 -6.578 1.00 . A A . 416 GLN HG2 1 1
12 10273 1 1 30 GLN HG3 H 14.020 -4.969 -6.895 1.00 . A A . 416 GLN HG3 1 1
12 10274 1 1 30 GLN N N 11.577 -2.774 -9.776 1.00 . A A . 416 GLN N 1 1
12 10275 1 1 30 GLN NE2 N 14.700 -2.672 -5.579 1.00 . A A . 416 GLN NE2 1 1
12 10276 1 1 30 GLN O O 12.160 -0.744 -7.508 1.00 . A A . 416 GLN O 1 1
12 10277 1 1 30 GLN OE1 O 12.890 -3.455 -4.505 1.00 . A A . 416 GLN OE1 1 1
12 10278 1 1 31 PRO C C 10.441 -0.233 -4.972 1.00 . A A . 417 PRO C 1 1
12 10279 1 1 31 PRO CA C 9.680 -0.420 -6.280 1.00 . A A . 417 PRO CA 1 1
12 10280 1 1 31 PRO CB C 8.203 -0.716 -6.004 1.00 . A A . 417 PRO CB 1 1
12 10281 1 1 31 PRO CD C 9.108 -2.657 -7.064 1.00 . A A . 417 PRO CD 1 1
12 10282 1 1 31 PRO CG C 8.099 -2.201 -6.047 1.00 . A A . 417 PRO CG 1 1
12 10283 1 1 31 PRO HA H 9.765 0.478 -6.874 1.00 . A A . 417 PRO HA 1 1
12 10284 1 1 31 PRO HB2 H 7.931 -0.328 -5.034 1.00 . A A . 417 PRO HB2 1 1
12 10285 1 1 31 PRO HB3 H 7.592 -0.256 -6.766 1.00 . A A . 417 PRO HB3 1 1
12 10286 1 1 31 PRO HD2 H 9.524 -3.612 -6.779 1.00 . A A . 417 PRO HD2 1 1
12 10287 1 1 31 PRO HD3 H 8.655 -2.717 -8.043 1.00 . A A . 417 PRO HD3 1 1
12 10288 1 1 31 PRO HG2 H 8.332 -2.614 -5.076 1.00 . A A . 417 PRO HG2 1 1
12 10289 1 1 31 PRO HG3 H 7.104 -2.491 -6.349 1.00 . A A . 417 PRO HG3 1 1
12 10290 1 1 31 PRO N N 10.134 -1.600 -7.024 1.00 . A A . 417 PRO N 1 1
12 10291 1 1 31 PRO O O 10.842 -1.205 -4.331 1.00 . A A . 417 PRO O 1 1
12 10292 1 1 32 LEU C C 10.397 1.833 -2.272 1.00 . A A . 418 LEU C 1 1
12 10293 1 1 32 LEU CA C 11.354 1.337 -3.353 1.00 . A A . 418 LEU CA 1 1
12 10294 1 1 32 LEU CB C 12.445 2.384 -3.615 1.00 . A A . 418 LEU CB 1 1
12 10295 1 1 32 LEU CD1 C 12.202 2.718 -6.103 1.00 . A A . 418 LEU CD1 1 1
12 10296 1 1 32 LEU CD2 C 10.818 4.082 -4.513 1.00 . A A . 418 LEU CD2 1 1
12 10297 1 1 32 LEU CG C 12.156 3.390 -4.737 1.00 . A A . 418 LEU CG 1 1
12 10298 1 1 32 LEU H H 10.298 1.752 -5.135 1.00 . A A . 418 LEU H 1 1
12 10299 1 1 32 LEU HA H 11.822 0.428 -3.007 1.00 . A A . 418 LEU HA 1 1
12 10300 1 1 32 LEU HB2 H 12.603 2.938 -2.701 1.00 . A A . 418 LEU HB2 1 1
12 10301 1 1 32 LEU HB3 H 13.358 1.863 -3.859 1.00 . A A . 418 LEU HB3 1 1
12 10302 1 1 32 LEU HD11 H 12.485 1.682 -5.987 1.00 . A A . 418 LEU HD11 1 1
12 10303 1 1 32 LEU HD12 H 11.227 2.773 -6.566 1.00 . A A . 418 LEU HD12 1 1
12 10304 1 1 32 LEU HD13 H 12.925 3.220 -6.728 1.00 . A A . 418 LEU HD13 1 1
12 10305 1 1 32 LEU HD21 H 10.571 4.053 -3.464 1.00 . A A . 418 LEU HD21 1 1
12 10306 1 1 32 LEU HD22 H 10.886 5.110 -4.837 1.00 . A A . 418 LEU HD22 1 1
12 10307 1 1 32 LEU HD23 H 10.049 3.578 -5.079 1.00 . A A . 418 LEU HD23 1 1
12 10308 1 1 32 LEU HG H 12.920 4.147 -4.725 1.00 . A A . 418 LEU HG 1 1
12 10309 1 1 32 LEU N N 10.638 1.022 -4.583 1.00 . A A . 418 LEU N 1 1
12 10310 1 1 32 LEU O O 10.690 1.734 -1.080 1.00 . A A . 418 LEU O 1 1
12 10311 1 1 33 CYS C C 6.867 2.870 -2.385 1.00 . A A . 419 CYS C 1 1
12 10312 1 1 33 CYS CA C 8.256 2.870 -1.754 1.00 . A A . 419 CYS CA 1 1
12 10313 1 1 33 CYS CB C 8.625 4.283 -1.294 1.00 . A A . 419 CYS CB 1 1
12 10314 1 1 33 CYS H H 9.071 2.415 -3.652 1.00 . A A . 419 CYS H 1 1
12 10315 1 1 33 CYS HA H 8.247 2.214 -0.897 1.00 . A A . 419 CYS HA 1 1
12 10316 1 1 33 CYS HB2 H 7.951 4.583 -0.505 1.00 . A A . 419 CYS HB2 1 1
12 10317 1 1 33 CYS HB3 H 9.636 4.276 -0.912 1.00 . A A . 419 CYS HB3 1 1
12 10318 1 1 33 CYS HG H 7.741 5.373 -3.110 1.00 . A A . 419 CYS HG 1 1
12 10319 1 1 33 CYS N N 9.252 2.364 -2.691 1.00 . A A . 419 CYS N 1 1
12 10320 1 1 33 CYS O O 6.727 2.738 -3.601 1.00 . A A . 419 CYS O 1 1
12 10321 1 1 33 CYS SG S 8.536 5.536 -2.596 1.00 . A A . 419 CYS SG 1 1
12 10322 1 1 34 PHE C C 3.660 4.122 -1.318 1.00 . A A . 420 PHE C 1 1
12 10323 1 1 34 PHE CA C 4.467 3.038 -2.027 1.00 . A A . 420 PHE CA 1 1
12 10324 1 1 34 PHE CB C 3.811 1.675 -1.803 1.00 . A A . 420 PHE CB 1 1
12 10325 1 1 34 PHE CD1 C 4.458 0.455 -3.899 1.00 . A A . 420 PHE CD1 1 1
12 10326 1 1 34 PHE CD2 C 5.196 -0.419 -1.806 1.00 . A A . 420 PHE CD2 1 1
12 10327 1 1 34 PHE CE1 C 5.092 -0.581 -4.558 1.00 . A A . 420 PHE CE1 1 1
12 10328 1 1 34 PHE CE2 C 5.832 -1.457 -2.459 1.00 . A A . 420 PHE CE2 1 1
12 10329 1 1 34 PHE CG C 4.503 0.548 -2.517 1.00 . A A . 420 PHE CG 1 1
12 10330 1 1 34 PHE CZ C 5.779 -1.539 -3.837 1.00 . A A . 420 PHE CZ 1 1
12 10331 1 1 34 PHE H H 6.020 3.121 -0.591 1.00 . A A . 420 PHE H 1 1
12 10332 1 1 34 PHE HA H 4.484 3.251 -3.085 1.00 . A A . 420 PHE HA 1 1
12 10333 1 1 34 PHE HB2 H 3.817 1.450 -0.748 1.00 . A A . 420 PHE HB2 1 1
12 10334 1 1 34 PHE HB3 H 2.790 1.714 -2.152 1.00 . A A . 420 PHE HB3 1 1
12 10335 1 1 34 PHE HD1 H 3.922 1.203 -4.463 1.00 . A A . 420 PHE HD1 1 1
12 10336 1 1 34 PHE HD2 H 5.238 -0.356 -0.729 1.00 . A A . 420 PHE HD2 1 1
12 10337 1 1 34 PHE HE1 H 5.050 -0.643 -5.634 1.00 . A A . 420 PHE HE1 1 1
12 10338 1 1 34 PHE HE2 H 6.367 -2.205 -1.892 1.00 . A A . 420 PHE HE2 1 1
12 10339 1 1 34 PHE HZ H 6.275 -2.349 -4.350 1.00 . A A . 420 PHE HZ 1 1
12 10340 1 1 34 PHE N N 5.844 3.019 -1.550 1.00 . A A . 420 PHE N 1 1
12 10341 1 1 34 PHE O O 3.958 4.486 -0.181 1.00 . A A . 420 PHE O 1 1
12 10342 1 1 35 ASN C C 0.323 5.435 -1.781 1.00 . A A . 421 ASN C 1 1
12 10343 1 1 35 ASN CA C 1.788 5.672 -1.428 1.00 . A A . 421 ASN CA 1 1
12 10344 1 1 35 ASN CB C 2.229 7.049 -1.929 1.00 . A A . 421 ASN CB 1 1
12 10345 1 1 35 ASN CG C 1.431 8.176 -1.300 1.00 . A A . 421 ASN CG 1 1
12 10346 1 1 35 ASN H H 2.448 4.300 -2.898 1.00 . A A . 421 ASN H 1 1
12 10347 1 1 35 ASN HA H 1.896 5.638 -0.354 1.00 . A A . 421 ASN HA 1 1
12 10348 1 1 35 ASN HB2 H 3.272 7.195 -1.689 1.00 . A A . 421 ASN HB2 1 1
12 10349 1 1 35 ASN HB3 H 2.100 7.094 -3.000 1.00 . A A . 421 ASN HB3 1 1
12 10350 1 1 35 ASN HD21 H 1.759 7.430 0.514 1.00 . A A . 421 ASN HD21 1 1
12 10351 1 1 35 ASN HD22 H 0.814 8.875 0.455 1.00 . A A . 421 ASN HD22 1 1
12 10352 1 1 35 ASN N N 2.637 4.631 -1.996 1.00 . A A . 421 ASN N 1 1
12 10353 1 1 35 ASN ND2 N 1.324 8.159 0.023 1.00 . A A . 421 ASN ND2 1 1
12 10354 1 1 35 ASN O O -0.058 5.488 -2.951 1.00 . A A . 421 ASN O 1 1
12 10355 1 1 35 ASN OD1 O 0.919 9.051 -1.997 1.00 . A A . 421 ASN OD1 1 1
12 10356 1 1 36 CYS C C -2.672 6.251 -1.145 1.00 . A A . 422 CYS C 1 1
12 10357 1 1 36 CYS CA C -1.918 4.933 -0.976 1.00 . A A . 422 CYS CA 1 1
12 10358 1 1 36 CYS CB C -2.504 4.153 0.204 1.00 . A A . 422 CYS CB 1 1
12 10359 1 1 36 CYS H H -0.133 5.148 0.145 1.00 . A A . 422 CYS H 1 1
12 10360 1 1 36 CYS HA H -2.026 4.345 -1.873 1.00 . A A . 422 CYS HA 1 1
12 10361 1 1 36 CYS HB2 H -1.951 3.235 0.330 1.00 . A A . 422 CYS HB2 1 1
12 10362 1 1 36 CYS HB3 H -2.412 4.747 1.101 1.00 . A A . 422 CYS HB3 1 1
12 10363 1 1 36 CYS N N -0.494 5.175 -0.766 1.00 . A A . 422 CYS N 1 1
12 10364 1 1 36 CYS O O -2.782 7.032 -0.201 1.00 . A A . 422 CYS O 1 1
12 10365 1 1 36 CYS SG S -4.250 3.718 0.008 1.00 . A A . 422 CYS SG 1 1
12 10366 1 1 37 PRO C C -5.347 7.737 -1.996 1.00 . A A . 423 PRO C 1 1
12 10367 1 1 37 PRO CA C -3.955 7.752 -2.622 1.00 . A A . 423 PRO CA 1 1
12 10368 1 1 37 PRO CB C -4.061 7.795 -4.156 1.00 . A A . 423 PRO CB 1 1
12 10369 1 1 37 PRO CD C -3.136 5.669 -3.539 1.00 . A A . 423 PRO CD 1 1
12 10370 1 1 37 PRO CG C -3.222 6.663 -4.659 1.00 . A A . 423 PRO CG 1 1
12 10371 1 1 37 PRO HA H -3.422 8.621 -2.271 1.00 . A A . 423 PRO HA 1 1
12 10372 1 1 37 PRO HB2 H -5.094 7.675 -4.449 1.00 . A A . 423 PRO HB2 1 1
12 10373 1 1 37 PRO HB3 H -3.693 8.745 -4.515 1.00 . A A . 423 PRO HB3 1 1
12 10374 1 1 37 PRO HD2 H -3.969 4.980 -3.577 1.00 . A A . 423 PRO HD2 1 1
12 10375 1 1 37 PRO HD3 H -2.198 5.135 -3.579 1.00 . A A . 423 PRO HD3 1 1
12 10376 1 1 37 PRO HG2 H -3.692 6.215 -5.522 1.00 . A A . 423 PRO HG2 1 1
12 10377 1 1 37 PRO HG3 H -2.237 7.024 -4.915 1.00 . A A . 423 PRO HG3 1 1
12 10378 1 1 37 PRO N N -3.208 6.522 -2.350 1.00 . A A . 423 PRO N 1 1
12 10379 1 1 37 PRO O O -6.087 8.718 -2.081 1.00 . A A . 423 PRO O 1 1
12 10380 1 1 38 ILE C C -6.925 6.731 0.761 1.00 . A A . 424 ILE C 1 1
12 10381 1 1 38 ILE CA C -7.003 6.473 -0.743 1.00 . A A . 424 ILE CA 1 1
12 10382 1 1 38 ILE CB C -7.577 5.062 -0.990 1.00 . A A . 424 ILE CB 1 1
12 10383 1 1 38 ILE CD1 C -7.502 3.465 -2.969 1.00 . A A . 424 ILE CD1 1 1
12 10384 1 1 38 ILE CG1 C -7.851 4.854 -2.479 1.00 . A A . 424 ILE CG1 1 1
12 10385 1 1 38 ILE CG2 C -8.845 4.847 -0.178 1.00 . A A . 424 ILE CG2 1 1
12 10386 1 1 38 ILE H H -5.074 5.868 -1.344 1.00 . A A . 424 ILE H 1 1
12 10387 1 1 38 ILE HA H -7.673 7.194 -1.188 1.00 . A A . 424 ILE HA 1 1
12 10388 1 1 38 ILE HB H -6.844 4.340 -0.663 1.00 . A A . 424 ILE HB 1 1
12 10389 1 1 38 ILE HD11 H -6.508 3.204 -2.635 1.00 . A A . 424 ILE HD11 1 1
12 10390 1 1 38 ILE HD12 H -8.213 2.755 -2.573 1.00 . A A . 424 ILE HD12 1 1
12 10391 1 1 38 ILE HD13 H -7.536 3.444 -4.048 1.00 . A A . 424 ILE HD13 1 1
12 10392 1 1 38 ILE HG12 H -8.900 5.018 -2.673 1.00 . A A . 424 ILE HG12 1 1
12 10393 1 1 38 ILE HG13 H -7.269 5.562 -3.049 1.00 . A A . 424 ILE HG13 1 1
12 10394 1 1 38 ILE HG21 H -9.241 5.804 0.128 1.00 . A A . 424 ILE HG21 1 1
12 10395 1 1 38 ILE HG22 H -9.575 4.328 -0.779 1.00 . A A . 424 ILE HG22 1 1
12 10396 1 1 38 ILE HG23 H -8.613 4.258 0.697 1.00 . A A . 424 ILE HG23 1 1
12 10397 1 1 38 ILE N N -5.701 6.619 -1.374 1.00 . A A . 424 ILE N 1 1
12 10398 1 1 38 ILE O O -7.902 7.154 1.378 1.00 . A A . 424 ILE O 1 1
12 10399 1 1 39 CYS C C -4.370 7.548 3.084 1.00 . A A . 425 CYS C 1 1
12 10400 1 1 39 CYS CA C -5.574 6.653 2.783 1.00 . A A . 425 CYS CA 1 1
12 10401 1 1 39 CYS CB C -5.404 5.299 3.468 1.00 . A A . 425 CYS CB 1 1
12 10402 1 1 39 CYS H H -5.023 6.115 0.809 1.00 . A A . 425 CYS H 1 1
12 10403 1 1 39 CYS HA H -6.462 7.126 3.171 1.00 . A A . 425 CYS HA 1 1
12 10404 1 1 39 CYS HB2 H -4.482 4.846 3.135 1.00 . A A . 425 CYS HB2 1 1
12 10405 1 1 39 CYS HB3 H -5.365 5.445 4.538 1.00 . A A . 425 CYS HB3 1 1
12 10406 1 1 39 CYS N N -5.763 6.461 1.348 1.00 . A A . 425 CYS N 1 1
12 10407 1 1 39 CYS O O -4.155 7.939 4.232 1.00 . A A . 425 CYS O 1 1
12 10408 1 1 39 CYS SG S -6.744 4.141 3.119 1.00 . A A . 425 CYS SG 1 1
12 10409 1 1 40 ASP C C -1.397 8.059 3.153 1.00 . A A . 426 ASP C 1 1
12 10410 1 1 40 ASP CA C -2.415 8.720 2.228 1.00 . A A . 426 ASP CA 1 1
12 10411 1 1 40 ASP CB C -2.822 10.086 2.784 1.00 . A A . 426 ASP CB 1 1
12 10412 1 1 40 ASP CG C -3.145 11.084 1.689 1.00 . A A . 426 ASP CG 1 1
12 10413 1 1 40 ASP H H -3.806 7.534 1.164 1.00 . A A . 426 ASP H 1 1
12 10414 1 1 40 ASP HA H -1.963 8.857 1.257 1.00 . A A . 426 ASP HA 1 1
12 10415 1 1 40 ASP HB2 H -3.696 9.968 3.407 1.00 . A A . 426 ASP HB2 1 1
12 10416 1 1 40 ASP HB3 H -2.012 10.482 3.379 1.00 . A A . 426 ASP HB3 1 1
12 10417 1 1 40 ASP N N -3.590 7.872 2.057 1.00 . A A . 426 ASP N 1 1
12 10418 1 1 40 ASP O O -0.818 8.710 4.024 1.00 . A A . 426 ASP O 1 1
12 10419 1 1 40 ASP OD1 O -2.357 11.182 0.725 1.00 . A A . 426 ASP OD1 1 1
12 10420 1 1 40 ASP OD2 O -4.186 11.765 1.794 1.00 . A A . 426 ASP OD2 1 1
12 10421 1 1 41 LYS C C 0.949 5.538 2.932 1.00 . A A . 427 LYS C 1 1
12 10422 1 1 41 LYS CA C -0.233 6.012 3.771 1.00 . A A . 427 LYS CA 1 1
12 10423 1 1 41 LYS CB C -0.924 4.812 4.422 1.00 . A A . 427 LYS CB 1 1
12 10424 1 1 41 LYS CD C -1.826 4.086 6.652 1.00 . A A . 427 LYS CD 1 1
12 10425 1 1 41 LYS CE C -3.061 4.182 7.535 1.00 . A A . 427 LYS CE 1 1
12 10426 1 1 41 LYS CG C -1.805 5.185 5.602 1.00 . A A . 427 LYS CG 1 1
12 10427 1 1 41 LYS H H -1.673 6.297 2.247 1.00 . A A . 427 LYS H 1 1
12 10428 1 1 41 LYS HA H 0.132 6.670 4.547 1.00 . A A . 427 LYS HA 1 1
12 10429 1 1 41 LYS HB2 H -1.539 4.320 3.683 1.00 . A A . 427 LYS HB2 1 1
12 10430 1 1 41 LYS HB3 H -0.170 4.120 4.768 1.00 . A A . 427 LYS HB3 1 1
12 10431 1 1 41 LYS HD2 H -1.826 3.126 6.156 1.00 . A A . 427 LYS HD2 1 1
12 10432 1 1 41 LYS HD3 H -0.945 4.174 7.270 1.00 . A A . 427 LYS HD3 1 1
12 10433 1 1 41 LYS HE2 H -3.850 4.661 6.975 1.00 . A A . 427 LYS HE2 1 1
12 10434 1 1 41 LYS HE3 H -3.369 3.185 7.811 1.00 . A A . 427 LYS HE3 1 1
12 10435 1 1 41 LYS HG2 H -1.425 6.089 6.052 1.00 . A A . 427 LYS HG2 1 1
12 10436 1 1 41 LYS HG3 H -2.812 5.352 5.249 1.00 . A A . 427 LYS HG3 1 1
12 10437 1 1 41 LYS HZ1 H -1.829 4.795 9.107 1.00 . A A . 427 LYS HZ1 1 1
12 10438 1 1 41 LYS HZ2 H -2.910 5.985 8.580 1.00 . A A . 427 LYS HZ2 1 1
12 10439 1 1 41 LYS HZ3 H -3.467 4.694 9.519 1.00 . A A . 427 LYS HZ3 1 1
12 10440 1 1 41 LYS N N -1.182 6.762 2.957 1.00 . A A . 427 LYS N 1 1
12 10441 1 1 41 LYS NZ N -2.798 4.969 8.772 1.00 . A A . 427 LYS NZ 1 1
12 10442 1 1 41 LYS O O 0.796 5.219 1.753 1.00 . A A . 427 LYS O 1 1
12 10443 1 1 42 ILE C C 3.719 3.642 3.250 1.00 . A A . 428 ILE C 1 1
12 10444 1 1 42 ILE CA C 3.335 5.064 2.852 1.00 . A A . 428 ILE CA 1 1
12 10445 1 1 42 ILE CB C 4.520 6.004 3.145 1.00 . A A . 428 ILE CB 1 1
12 10446 1 1 42 ILE CD1 C 3.693 8.180 4.171 1.00 . A A . 428 ILE CD1 1 1
12 10447 1 1 42 ILE CG1 C 4.114 7.460 2.909 1.00 . A A . 428 ILE CG1 1 1
12 10448 1 1 42 ILE CG2 C 5.718 5.634 2.279 1.00 . A A . 428 ILE CG2 1 1
12 10449 1 1 42 ILE H H 2.186 5.765 4.487 1.00 . A A . 428 ILE H 1 1
12 10450 1 1 42 ILE HA H 3.136 5.089 1.790 1.00 . A A . 428 ILE HA 1 1
12 10451 1 1 42 ILE HB H 4.803 5.879 4.179 1.00 . A A . 428 ILE HB 1 1
12 10452 1 1 42 ILE HD11 H 3.795 7.515 5.016 1.00 . A A . 428 ILE HD11 1 1
12 10453 1 1 42 ILE HD12 H 4.319 9.048 4.318 1.00 . A A . 428 ILE HD12 1 1
12 10454 1 1 42 ILE HD13 H 2.662 8.492 4.082 1.00 . A A . 428 ILE HD13 1 1
12 10455 1 1 42 ILE HG12 H 4.949 7.997 2.486 1.00 . A A . 428 ILE HG12 1 1
12 10456 1 1 42 ILE HG13 H 3.285 7.489 2.217 1.00 . A A . 428 ILE HG13 1 1
12 10457 1 1 42 ILE HG21 H 5.386 5.051 1.434 1.00 . A A . 428 ILE HG21 1 1
12 10458 1 1 42 ILE HG22 H 6.203 6.533 1.929 1.00 . A A . 428 ILE HG22 1 1
12 10459 1 1 42 ILE HG23 H 6.418 5.053 2.863 1.00 . A A . 428 ILE HG23 1 1
12 10460 1 1 42 ILE N N 2.128 5.497 3.545 1.00 . A A . 428 ILE N 1 1
12 10461 1 1 42 ILE O O 3.618 3.265 4.417 1.00 . A A . 428 ILE O 1 1
12 10462 1 1 43 PHE C C 5.903 1.177 1.837 1.00 . A A . 429 PHE C 1 1
12 10463 1 1 43 PHE CA C 4.568 1.482 2.519 1.00 . A A . 429 PHE CA 1 1
12 10464 1 1 43 PHE CB C 3.497 0.514 2.008 1.00 . A A . 429 PHE CB 1 1
12 10465 1 1 43 PHE CD1 C 1.945 0.263 3.963 1.00 . A A . 429 PHE CD1 1 1
12 10466 1 1 43 PHE CD2 C 1.104 1.273 1.973 1.00 . A A . 429 PHE CD2 1 1
12 10467 1 1 43 PHE CE1 C 0.712 0.418 4.567 1.00 . A A . 429 PHE CE1 1 1
12 10468 1 1 43 PHE CE2 C -0.131 1.430 2.571 1.00 . A A . 429 PHE CE2 1 1
12 10469 1 1 43 PHE CG C 2.156 0.688 2.662 1.00 . A A . 429 PHE CG 1 1
12 10470 1 1 43 PHE CZ C -0.328 1.001 3.869 1.00 . A A . 429 PHE CZ 1 1
12 10471 1 1 43 PHE H H 4.224 3.221 1.362 1.00 . A A . 429 PHE H 1 1
12 10472 1 1 43 PHE HA H 4.677 1.355 3.584 1.00 . A A . 429 PHE HA 1 1
12 10473 1 1 43 PHE HB2 H 3.368 0.659 0.947 1.00 . A A . 429 PHE HB2 1 1
12 10474 1 1 43 PHE HB3 H 3.825 -0.500 2.188 1.00 . A A . 429 PHE HB3 1 1
12 10475 1 1 43 PHE HD1 H 1.255 1.608 0.956 1.00 . A A . 429 PHE HD1 1 1
12 10476 1 1 43 PHE HD2 H 2.758 -0.193 4.510 1.00 . A A . 429 PHE HD2 1 1
12 10477 1 1 43 PHE HE1 H -0.942 1.888 2.025 1.00 . A A . 429 PHE HE1 1 1
12 10478 1 1 43 PHE HE2 H 0.561 0.081 5.582 1.00 . A A . 429 PHE HE2 1 1
12 10479 1 1 43 PHE HZ H -1.293 1.122 4.338 1.00 . A A . 429 PHE HZ 1 1
12 10480 1 1 43 PHE N N 4.164 2.861 2.272 1.00 . A A . 429 PHE N 1 1
12 10481 1 1 43 PHE O O 6.014 1.262 0.615 1.00 . A A . 429 PHE O 1 1
12 10482 1 1 44 PRO C C 8.206 -0.689 1.101 1.00 . A A . 430 PRO C 1 1
12 10483 1 1 44 PRO CA C 8.261 0.490 2.067 1.00 . A A . 430 PRO CA 1 1
12 10484 1 1 44 PRO CB C 9.105 0.143 3.298 1.00 . A A . 430 PRO CB 1 1
12 10485 1 1 44 PRO CD C 6.908 0.674 4.083 1.00 . A A . 430 PRO CD 1 1
12 10486 1 1 44 PRO CG C 8.123 -0.160 4.377 1.00 . A A . 430 PRO CG 1 1
12 10487 1 1 44 PRO HA H 8.692 1.343 1.561 1.00 . A A . 430 PRO HA 1 1
12 10488 1 1 44 PRO HB2 H 9.726 -0.714 3.080 1.00 . A A . 430 PRO HB2 1 1
12 10489 1 1 44 PRO HB3 H 9.728 0.985 3.559 1.00 . A A . 430 PRO HB3 1 1
12 10490 1 1 44 PRO HD2 H 6.012 0.162 4.404 1.00 . A A . 430 PRO HD2 1 1
12 10491 1 1 44 PRO HD3 H 6.986 1.639 4.562 1.00 . A A . 430 PRO HD3 1 1
12 10492 1 1 44 PRO HG2 H 7.872 -1.208 4.359 1.00 . A A . 430 PRO HG2 1 1
12 10493 1 1 44 PRO HG3 H 8.538 0.110 5.336 1.00 . A A . 430 PRO HG3 1 1
12 10494 1 1 44 PRO N N 6.940 0.810 2.617 1.00 . A A . 430 PRO N 1 1
12 10495 1 1 44 PRO O O 7.280 -1.498 1.146 1.00 . A A . 430 PRO O 1 1
12 10496 1 1 45 ALA C C 9.153 -3.222 -0.108 1.00 . A A . 431 ALA C 1 1
12 10497 1 1 45 ALA CA C 9.255 -1.850 -0.768 1.00 . A A . 431 ALA CA 1 1
12 10498 1 1 45 ALA CB C 10.536 -1.748 -1.582 1.00 . A A . 431 ALA CB 1 1
12 10499 1 1 45 ALA H H 9.904 -0.095 0.226 1.00 . A A . 431 ALA H 1 1
12 10500 1 1 45 ALA HA H 8.419 -1.724 -1.442 1.00 . A A . 431 ALA HA 1 1
12 10501 1 1 45 ALA HB1 H 11.387 -1.773 -0.917 1.00 . A A . 431 ALA HB1 1 1
12 10502 1 1 45 ALA HB2 H 10.592 -2.579 -2.269 1.00 . A A . 431 ALA HB2 1 1
12 10503 1 1 45 ALA HB3 H 10.538 -0.821 -2.135 1.00 . A A . 431 ALA HB3 1 1
12 10504 1 1 45 ALA N N 9.197 -0.775 0.218 1.00 . A A . 431 ALA N 1 1
12 10505 1 1 45 ALA O O 8.736 -4.193 -0.740 1.00 . A A . 431 ALA O 1 1
12 10506 1 1 46 THR C C 8.038 -4.796 2.410 1.00 . A A . 432 THR C 1 1
12 10507 1 1 46 THR CA C 9.455 -4.554 1.906 1.00 . A A . 432 THR CA 1 1
12 10508 1 1 46 THR CB C 10.436 -4.539 3.078 1.00 . A A . 432 THR CB 1 1
12 10509 1 1 46 THR CG2 C 10.180 -3.414 4.059 1.00 . A A . 432 THR CG2 1 1
12 10510 1 1 46 THR H H 9.836 -2.491 1.625 1.00 . A A . 432 THR H 1 1
12 10511 1 1 46 THR HA H 9.721 -5.355 1.230 1.00 . A A . 432 THR HA 1 1
12 10512 1 1 46 THR HB H 11.439 -4.421 2.694 1.00 . A A . 432 THR HB 1 1
12 10513 1 1 46 THR HG1 H 11.129 -6.306 3.563 1.00 . A A . 432 THR HG1 1 1
12 10514 1 1 46 THR HG21 H 9.424 -2.753 3.658 1.00 . A A . 432 THR HG21 1 1
12 10515 1 1 46 THR HG22 H 9.837 -3.825 4.997 1.00 . A A . 432 THR HG22 1 1
12 10516 1 1 46 THR HG23 H 11.093 -2.861 4.218 1.00 . A A . 432 THR HG23 1 1
12 10517 1 1 46 THR N N 9.523 -3.299 1.167 1.00 . A A . 432 THR N 1 1
12 10518 1 1 46 THR O O 7.644 -5.934 2.667 1.00 . A A . 432 THR O 1 1
12 10519 1 1 46 THR OG1 O 10.377 -5.758 3.798 1.00 . A A . 432 THR OG1 1 1
12 10520 1 1 47 GLU C C 4.936 -3.897 1.818 1.00 . A A . 433 GLU C 1 1
12 10521 1 1 47 GLU CA C 5.898 -3.807 3.000 1.00 . A A . 433 GLU CA 1 1
12 10522 1 1 47 GLU CB C 5.552 -2.597 3.868 1.00 . A A . 433 GLU CB 1 1
12 10523 1 1 47 GLU CD C 4.448 -2.101 6.084 1.00 . A A . 433 GLU CD 1 1
12 10524 1 1 47 GLU CG C 4.334 -2.810 4.748 1.00 . A A . 433 GLU CG 1 1
12 10525 1 1 47 GLU H H 7.643 -2.839 2.313 1.00 . A A . 433 GLU H 1 1
12 10526 1 1 47 GLU HA H 5.805 -4.704 3.593 1.00 . A A . 433 GLU HA 1 1
12 10527 1 1 47 GLU HB2 H 6.394 -2.376 4.507 1.00 . A A . 433 GLU HB2 1 1
12 10528 1 1 47 GLU HB3 H 5.363 -1.749 3.228 1.00 . A A . 433 GLU HB3 1 1
12 10529 1 1 47 GLU HG2 H 3.464 -2.434 4.232 1.00 . A A . 433 GLU HG2 1 1
12 10530 1 1 47 GLU HG3 H 4.218 -3.868 4.927 1.00 . A A . 433 GLU HG3 1 1
12 10531 1 1 47 GLU N N 7.274 -3.717 2.540 1.00 . A A . 433 GLU N 1 1
12 10532 1 1 47 GLU O O 3.734 -3.673 1.964 1.00 . A A . 433 GLU O 1 1
12 10533 1 1 47 GLU OE1 O 4.312 -0.860 6.111 1.00 . A A . 433 GLU OE1 1 1
12 10534 1 1 47 GLU OE2 O 4.673 -2.788 7.102 1.00 . A A . 433 GLU OE2 1 1
12 10535 1 1 48 LYS C C 3.529 -5.354 -0.343 1.00 . A A . 434 LYS C 1 1
12 10536 1 1 48 LYS CA C 4.658 -4.356 -0.561 1.00 . A A . 434 LYS CA 1 1
12 10537 1 1 48 LYS CB C 5.524 -4.798 -1.744 1.00 . A A . 434 LYS CB 1 1
12 10538 1 1 48 LYS CD C 4.655 -6.035 -3.757 1.00 . A A . 434 LYS CD 1 1
12 10539 1 1 48 LYS CE C 4.878 -5.951 -5.259 1.00 . A A . 434 LYS CE 1 1
12 10540 1 1 48 LYS CG C 4.824 -4.679 -3.089 1.00 . A A . 434 LYS CG 1 1
12 10541 1 1 48 LYS H H 6.433 -4.403 0.586 1.00 . A A . 434 LYS H 1 1
12 10542 1 1 48 LYS HA H 4.233 -3.387 -0.777 1.00 . A A . 434 LYS HA 1 1
12 10543 1 1 48 LYS HB2 H 6.415 -4.187 -1.771 1.00 . A A . 434 LYS HB2 1 1
12 10544 1 1 48 LYS HB3 H 5.809 -5.829 -1.600 1.00 . A A . 434 LYS HB3 1 1
12 10545 1 1 48 LYS HD2 H 5.372 -6.724 -3.335 1.00 . A A . 434 LYS HD2 1 1
12 10546 1 1 48 LYS HD3 H 3.654 -6.395 -3.569 1.00 . A A . 434 LYS HD3 1 1
12 10547 1 1 48 LYS HE2 H 4.088 -6.493 -5.757 1.00 . A A . 434 LYS HE2 1 1
12 10548 1 1 48 LYS HE3 H 4.845 -4.914 -5.558 1.00 . A A . 434 LYS HE3 1 1
12 10549 1 1 48 LYS HG2 H 3.849 -4.240 -2.938 1.00 . A A . 434 LYS HG2 1 1
12 10550 1 1 48 LYS HG3 H 5.411 -4.040 -3.733 1.00 . A A . 434 LYS HG3 1 1
12 10551 1 1 48 LYS HZ1 H 6.869 -6.453 -4.875 1.00 . A A . 434 LYS HZ1 1 1
12 10552 1 1 48 LYS HZ2 H 6.077 -7.535 -5.905 1.00 . A A . 434 LYS HZ2 1 1
12 10553 1 1 48 LYS HZ3 H 6.569 -6.023 -6.483 1.00 . A A . 434 LYS HZ3 1 1
12 10554 1 1 48 LYS N N 5.471 -4.232 0.643 1.00 . A A . 434 LYS N 1 1
12 10555 1 1 48 LYS NZ N 6.190 -6.531 -5.659 1.00 . A A . 434 LYS NZ 1 1
12 10556 1 1 48 LYS O O 2.430 -5.188 -0.870 1.00 . A A . 434 LYS O 1 1
12 10557 1 1 49 GLN C C 1.651 -6.793 1.521 1.00 . A A . 435 GLN C 1 1
12 10558 1 1 49 GLN CA C 2.810 -7.407 0.743 1.00 . A A . 435 GLN CA 1 1
12 10559 1 1 49 GLN CB C 3.440 -8.549 1.549 1.00 . A A . 435 GLN CB 1 1
12 10560 1 1 49 GLN CD C 5.319 -10.238 1.625 1.00 . A A . 435 GLN CD 1 1
12 10561 1 1 49 GLN CG C 4.872 -8.872 1.144 1.00 . A A . 435 GLN CG 1 1
12 10562 1 1 49 GLN H H 4.701 -6.459 0.841 1.00 . A A . 435 GLN H 1 1
12 10563 1 1 49 GLN HA H 2.439 -7.796 -0.194 1.00 . A A . 435 GLN HA 1 1
12 10564 1 1 49 GLN HB2 H 3.437 -8.280 2.594 1.00 . A A . 435 GLN HB2 1 1
12 10565 1 1 49 GLN HB3 H 2.842 -9.439 1.414 1.00 . A A . 435 GLN HB3 1 1
12 10566 1 1 49 GLN HE21 H 6.614 -10.370 0.122 1.00 . A A . 435 GLN HE21 1 1
12 10567 1 1 49 GLN HE22 H 6.572 -11.723 1.198 1.00 . A A . 435 GLN HE22 1 1
12 10568 1 1 49 GLN HG2 H 4.944 -8.846 0.067 1.00 . A A . 435 GLN HG2 1 1
12 10569 1 1 49 GLN HG3 H 5.531 -8.123 1.565 1.00 . A A . 435 GLN HG3 1 1
12 10570 1 1 49 GLN N N 3.808 -6.386 0.445 1.00 . A A . 435 GLN N 1 1
12 10571 1 1 49 GLN NE2 N 6.264 -10.838 0.909 1.00 . A A . 435 GLN NE2 1 1
12 10572 1 1 49 GLN O O 0.481 -6.958 1.160 1.00 . A A . 435 GLN O 1 1
12 10573 1 1 49 GLN OE1 O 4.823 -10.749 2.629 1.00 . A A . 435 GLN OE1 1 1
12 10574 1 1 50 ILE C C 0.330 -4.273 2.598 1.00 . A A . 436 ILE C 1 1
12 10575 1 1 50 ILE CA C 0.981 -5.395 3.391 1.00 . A A . 436 ILE CA 1 1
12 10576 1 1 50 ILE CB C 1.583 -4.815 4.686 1.00 . A A . 436 ILE CB 1 1
12 10577 1 1 50 ILE CD1 C 3.068 -5.370 6.678 1.00 . A A . 436 ILE CD1 1 1
12 10578 1 1 50 ILE CG1 C 2.445 -5.865 5.391 1.00 . A A . 436 ILE CG1 1 1
12 10579 1 1 50 ILE CG2 C 0.478 -4.321 5.608 1.00 . A A . 436 ILE CG2 1 1
12 10580 1 1 50 ILE H H 2.935 -5.946 2.799 1.00 . A A . 436 ILE H 1 1
12 10581 1 1 50 ILE HA H 0.229 -6.123 3.657 1.00 . A A . 436 ILE HA 1 1
12 10582 1 1 50 ILE HB H 2.201 -3.971 4.421 1.00 . A A . 436 ILE HB 1 1
12 10583 1 1 50 ILE HD11 H 2.782 -4.342 6.845 1.00 . A A . 436 ILE HD11 1 1
12 10584 1 1 50 ILE HD12 H 2.723 -5.977 7.502 1.00 . A A . 436 ILE HD12 1 1
12 10585 1 1 50 ILE HD13 H 4.144 -5.437 6.607 1.00 . A A . 436 ILE HD13 1 1
12 10586 1 1 50 ILE HG12 H 1.833 -6.722 5.628 1.00 . A A . 436 ILE HG12 1 1
12 10587 1 1 50 ILE HG13 H 3.242 -6.169 4.731 1.00 . A A . 436 ILE HG13 1 1
12 10588 1 1 50 ILE HG21 H -0.216 -3.715 5.045 1.00 . A A . 436 ILE HG21 1 1
12 10589 1 1 50 ILE HG22 H -0.043 -5.168 6.029 1.00 . A A . 436 ILE HG22 1 1
12 10590 1 1 50 ILE HG23 H 0.909 -3.732 6.403 1.00 . A A . 436 ILE HG23 1 1
12 10591 1 1 50 ILE N N 1.987 -6.058 2.577 1.00 . A A . 436 ILE N 1 1
12 10592 1 1 50 ILE O O -0.860 -4.001 2.746 1.00 . A A . 436 ILE O 1 1
12 10593 1 1 51 PHE C C -0.429 -3.091 -0.057 1.00 . A A . 437 PHE C 1 1
12 10594 1 1 51 PHE CA C 0.622 -2.556 0.904 1.00 . A A . 437 PHE CA 1 1
12 10595 1 1 51 PHE CB C 1.767 -1.903 0.123 1.00 . A A . 437 PHE CB 1 1
12 10596 1 1 51 PHE CD1 C 0.291 -0.031 -0.654 1.00 . A A . 437 PHE CD1 1 1
12 10597 1 1 51 PHE CD2 C 1.855 -0.953 -2.200 1.00 . A A . 437 PHE CD2 1 1
12 10598 1 1 51 PHE CE1 C -0.151 0.850 -1.620 1.00 . A A . 437 PHE CE1 1 1
12 10599 1 1 51 PHE CE2 C 1.418 -0.072 -3.171 1.00 . A A . 437 PHE CE2 1 1
12 10600 1 1 51 PHE CG C 1.296 -0.941 -0.932 1.00 . A A . 437 PHE CG 1 1
12 10601 1 1 51 PHE CZ C 0.412 0.830 -2.880 1.00 . A A . 437 PHE CZ 1 1
12 10602 1 1 51 PHE H H 2.060 -3.908 1.660 1.00 . A A . 437 PHE H 1 1
12 10603 1 1 51 PHE HA H 0.165 -1.819 1.549 1.00 . A A . 437 PHE HA 1 1
12 10604 1 1 51 PHE HB2 H 2.399 -1.361 0.810 1.00 . A A . 437 PHE HB2 1 1
12 10605 1 1 51 PHE HB3 H 2.347 -2.673 -0.362 1.00 . A A . 437 PHE HB3 1 1
12 10606 1 1 51 PHE HD1 H -0.153 -0.015 0.330 1.00 . A A . 437 PHE HD1 1 1
12 10607 1 1 51 PHE HD2 H 2.641 -1.658 -2.426 1.00 . A A . 437 PHE HD2 1 1
12 10608 1 1 51 PHE HE1 H -0.937 1.555 -1.391 1.00 . A A . 437 PHE HE1 1 1
12 10609 1 1 51 PHE HE2 H 1.861 -0.090 -4.156 1.00 . A A . 437 PHE HE2 1 1
12 10610 1 1 51 PHE HZ H 0.066 1.517 -3.636 1.00 . A A . 437 PHE HZ 1 1
12 10611 1 1 51 PHE N N 1.122 -3.636 1.740 1.00 . A A . 437 PHE N 1 1
12 10612 1 1 51 PHE O O -1.505 -2.513 -0.201 1.00 . A A . 437 PHE O 1 1
12 10613 1 1 52 GLU C C -2.340 -5.168 -0.941 1.00 . A A . 438 GLU C 1 1
12 10614 1 1 52 GLU CA C -1.035 -4.830 -1.646 1.00 . A A . 438 GLU CA 1 1
12 10615 1 1 52 GLU CB C -0.415 -6.091 -2.251 1.00 . A A . 438 GLU CB 1 1
12 10616 1 1 52 GLU CD C -0.283 -7.516 -4.333 1.00 . A A . 438 GLU CD 1 1
12 10617 1 1 52 GLU CG C -0.449 -6.117 -3.771 1.00 . A A . 438 GLU CG 1 1
12 10618 1 1 52 GLU H H 0.757 -4.628 -0.541 1.00 . A A . 438 GLU H 1 1
12 10619 1 1 52 GLU HA H -1.238 -4.119 -2.434 1.00 . A A . 438 GLU HA 1 1
12 10620 1 1 52 GLU HB2 H 0.615 -6.159 -1.935 1.00 . A A . 438 GLU HB2 1 1
12 10621 1 1 52 GLU HB3 H -0.951 -6.955 -1.885 1.00 . A A . 438 GLU HB3 1 1
12 10622 1 1 52 GLU HG2 H -1.396 -5.722 -4.104 1.00 . A A . 438 GLU HG2 1 1
12 10623 1 1 52 GLU HG3 H 0.353 -5.497 -4.146 1.00 . A A . 438 GLU HG3 1 1
12 10624 1 1 52 GLU N N -0.112 -4.209 -0.706 1.00 . A A . 438 GLU N 1 1
12 10625 1 1 52 GLU O O -3.425 -4.909 -1.459 1.00 . A A . 438 GLU O 1 1
12 10626 1 1 52 GLU OE1 O -0.935 -8.446 -3.813 1.00 . A A . 438 GLU OE1 1 1
12 10627 1 1 52 GLU OE2 O 0.498 -7.681 -5.293 1.00 . A A . 438 GLU OE2 1 1
12 10628 1 1 53 ASP C C -4.132 -4.804 1.468 1.00 . A A . 439 ASP C 1 1
12 10629 1 1 53 ASP CA C -3.399 -6.073 1.047 1.00 . A A . 439 ASP CA 1 1
12 10630 1 1 53 ASP CB C -2.996 -6.882 2.282 1.00 . A A . 439 ASP CB 1 1
12 10631 1 1 53 ASP CG C -4.179 -7.567 2.936 1.00 . A A . 439 ASP CG 1 1
12 10632 1 1 53 ASP H H -1.328 -5.897 0.630 1.00 . A A . 439 ASP H 1 1
12 10633 1 1 53 ASP HA H -4.053 -6.670 0.428 1.00 . A A . 439 ASP HA 1 1
12 10634 1 1 53 ASP HB2 H -2.282 -7.638 1.992 1.00 . A A . 439 ASP HB2 1 1
12 10635 1 1 53 ASP HB3 H -2.541 -6.221 3.005 1.00 . A A . 439 ASP HB3 1 1
12 10636 1 1 53 ASP N N -2.225 -5.728 0.260 1.00 . A A . 439 ASP N 1 1
12 10637 1 1 53 ASP O O -5.363 -4.766 1.514 1.00 . A A . 439 ASP O 1 1
12 10638 1 1 53 ASP OD1 O -5.245 -6.926 3.054 1.00 . A A . 439 ASP OD1 1 1
12 10639 1 1 53 ASP OD2 O -4.041 -8.744 3.329 1.00 . A A . 439 ASP OD2 1 1
12 10640 1 1 54 HIS C C -4.736 -1.854 1.065 1.00 . A A . 440 HIS C 1 1
12 10641 1 1 54 HIS CA C -3.917 -2.483 2.188 1.00 . A A . 440 HIS CA 1 1
12 10642 1 1 54 HIS CB C -2.792 -1.534 2.610 1.00 . A A . 440 HIS CB 1 1
12 10643 1 1 54 HIS CD2 C -3.236 1.008 2.399 1.00 . A A . 440 HIS CD2 1 1
12 10644 1 1 54 HIS CE1 C -4.147 1.371 4.325 1.00 . A A . 440 HIS CE1 1 1
12 10645 1 1 54 HIS CG C -3.272 -0.185 3.047 1.00 . A A . 440 HIS CG 1 1
12 10646 1 1 54 HIS H H -2.385 -3.861 1.711 1.00 . A A . 440 HIS H 1 1
12 10647 1 1 54 HIS HA H -4.564 -2.660 3.034 1.00 . A A . 440 HIS HA 1 1
12 10648 1 1 54 HIS HB2 H -2.251 -1.975 3.433 1.00 . A A . 440 HIS HB2 1 1
12 10649 1 1 54 HIS HB3 H -2.119 -1.395 1.777 1.00 . A A . 440 HIS HB3 1 1
12 10650 1 1 54 HIS HD1 H -4.024 -0.595 4.973 1.00 . A A . 440 HIS HD1 1 1
12 10651 1 1 54 HIS HD2 H -2.851 1.179 1.405 1.00 . A A . 440 HIS HD2 1 1
12 10652 1 1 54 HIS HE1 H -4.620 1.855 5.165 1.00 . A A . 440 HIS HE1 1 1
12 10653 1 1 54 HIS N N -3.359 -3.763 1.772 1.00 . A A . 440 HIS N 1 1
12 10654 1 1 54 HIS ND1 N -3.854 0.065 4.269 1.00 . A A . 440 HIS ND1 1 1
12 10655 1 1 54 HIS NE2 N -3.791 1.987 3.215 1.00 . A A . 440 HIS NE2 1 1
12 10656 1 1 54 HIS O O -5.861 -1.405 1.283 1.00 . A A . 440 HIS O 1 1
12 10657 1 1 55 VAL C C -6.076 -2.114 -1.654 1.00 . A A . 441 VAL C 1 1
12 10658 1 1 55 VAL CA C -4.866 -1.262 -1.290 1.00 . A A . 441 VAL CA 1 1
12 10659 1 1 55 VAL CB C -3.953 -1.138 -2.531 1.00 . A A . 441 VAL CB 1 1
12 10660 1 1 55 VAL CG1 C -4.442 -0.020 -3.438 1.00 . A A . 441 VAL CG1 1 1
12 10661 1 1 55 VAL CG2 C -2.505 -0.899 -2.132 1.00 . A A . 441 VAL CG2 1 1
12 10662 1 1 55 VAL H H -3.274 -2.206 -0.258 1.00 . A A . 441 VAL H 1 1
12 10663 1 1 55 VAL HA H -5.207 -0.273 -1.018 1.00 . A A . 441 VAL HA 1 1
12 10664 1 1 55 VAL HB H -4.003 -2.066 -3.083 1.00 . A A . 441 VAL HB 1 1
12 10665 1 1 55 VAL HG11 H -5.485 0.175 -3.239 1.00 . A A . 441 VAL HG11 1 1
12 10666 1 1 55 VAL HG12 H -3.866 0.874 -3.246 1.00 . A A . 441 VAL HG12 1 1
12 10667 1 1 55 VAL HG13 H -4.319 -0.313 -4.469 1.00 . A A . 441 VAL HG13 1 1
12 10668 1 1 55 VAL HG21 H -2.463 -0.571 -1.104 1.00 . A A . 441 VAL HG21 1 1
12 10669 1 1 55 VAL HG22 H -1.945 -1.816 -2.241 1.00 . A A . 441 VAL HG22 1 1
12 10670 1 1 55 VAL HG23 H -2.076 -0.139 -2.769 1.00 . A A . 441 VAL HG23 1 1
12 10671 1 1 55 VAL N N -4.171 -1.831 -0.141 1.00 . A A . 441 VAL N 1 1
12 10672 1 1 55 VAL O O -7.096 -1.601 -2.115 1.00 . A A . 441 VAL O 1 1
12 10673 1 1 56 PHE C C -8.256 -4.057 -0.869 1.00 . A A . 442 PHE C 1 1
12 10674 1 1 56 PHE CA C -7.035 -4.350 -1.735 1.00 . A A . 442 PHE CA 1 1
12 10675 1 1 56 PHE CB C -6.571 -5.793 -1.514 1.00 . A A . 442 PHE CB 1 1
12 10676 1 1 56 PHE CD1 C -7.281 -6.612 -3.777 1.00 . A A . 442 PHE CD1 1 1
12 10677 1 1 56 PHE CD2 C -5.096 -7.173 -3.004 1.00 . A A . 442 PHE CD2 1 1
12 10678 1 1 56 PHE CE1 C -7.045 -7.300 -4.952 1.00 . A A . 442 PHE CE1 1 1
12 10679 1 1 56 PHE CE2 C -4.854 -7.863 -4.177 1.00 . A A . 442 PHE CE2 1 1
12 10680 1 1 56 PHE CG C -6.310 -6.541 -2.790 1.00 . A A . 442 PHE CG 1 1
12 10681 1 1 56 PHE CZ C -5.831 -7.926 -5.152 1.00 . A A . 442 PHE CZ 1 1
12 10682 1 1 56 PHE H H -5.117 -3.766 -1.064 1.00 . A A . 442 PHE H 1 1
12 10683 1 1 56 PHE HA H -7.306 -4.223 -2.772 1.00 . A A . 442 PHE HA 1 1
12 10684 1 1 56 PHE HB2 H -5.655 -5.785 -0.943 1.00 . A A . 442 PHE HB2 1 1
12 10685 1 1 56 PHE HB3 H -7.328 -6.329 -0.963 1.00 . A A . 442 PHE HB3 1 1
12 10686 1 1 56 PHE HD1 H -8.231 -6.122 -3.622 1.00 . A A . 442 PHE HD1 1 1
12 10687 1 1 56 PHE HD2 H -4.332 -7.123 -2.242 1.00 . A A . 442 PHE HD2 1 1
12 10688 1 1 56 PHE HE1 H -7.811 -7.350 -5.713 1.00 . A A . 442 PHE HE1 1 1
12 10689 1 1 56 PHE HE2 H -3.903 -8.352 -4.331 1.00 . A A . 442 PHE HE2 1 1
12 10690 1 1 56 PHE HZ H -5.645 -8.465 -6.069 1.00 . A A . 442 PHE HZ 1 1
12 10691 1 1 56 PHE N N -5.954 -3.421 -1.437 1.00 . A A . 442 PHE N 1 1
12 10692 1 1 56 PHE O O -9.387 -4.056 -1.353 1.00 . A A . 442 PHE O 1 1
12 10693 1 1 57 CYS C C -9.951 -2.344 0.841 1.00 . A A . 443 CYS C 1 1
12 10694 1 1 57 CYS CA C -9.103 -3.506 1.348 1.00 . A A . 443 CYS CA 1 1
12 10695 1 1 57 CYS CB C -8.538 -3.169 2.730 1.00 . A A . 443 CYS CB 1 1
12 10696 1 1 57 CYS H H -7.095 -3.816 0.745 1.00 . A A . 443 CYS H 1 1
12 10697 1 1 57 CYS HA H -9.725 -4.385 1.425 1.00 . A A . 443 CYS HA 1 1
12 10698 1 1 57 CYS HB2 H -7.674 -3.789 2.918 1.00 . A A . 443 CYS HB2 1 1
12 10699 1 1 57 CYS HB3 H -8.238 -2.129 2.745 1.00 . A A . 443 CYS HB3 1 1
12 10700 1 1 57 CYS HG H -9.233 -3.858 4.804 1.00 . A A . 443 CYS HG 1 1
12 10701 1 1 57 CYS N N -8.019 -3.803 0.416 1.00 . A A . 443 CYS N 1 1
12 10702 1 1 57 CYS O O -11.150 -2.271 1.107 1.00 . A A . 443 CYS O 1 1
12 10703 1 1 57 CYS SG S -9.703 -3.427 4.088 1.00 . A A . 443 CYS SG 1 1
12 10704 1 1 58 HIS C C -10.790 -0.647 -1.698 1.00 . A A . 444 HIS C 1 1
12 10705 1 1 58 HIS CA C -10.001 -0.277 -0.444 1.00 . A A . 444 HIS CA 1 1
12 10706 1 1 58 HIS CB C -8.988 0.824 -0.761 1.00 . A A . 444 HIS CB 1 1
12 10707 1 1 58 HIS CD2 C -6.652 1.310 0.248 1.00 . A A . 444 HIS CD2 1 1
12 10708 1 1 58 HIS CE1 C -7.134 1.140 2.348 1.00 . A A . 444 HIS CE1 1 1
12 10709 1 1 58 HIS CG C -7.977 1.021 0.324 1.00 . A A . 444 HIS CG 1 1
12 10710 1 1 58 HIS H H -8.359 -1.555 -0.070 1.00 . A A . 444 HIS H 1 1
12 10711 1 1 58 HIS HA H -10.690 0.086 0.304 1.00 . A A . 444 HIS HA 1 1
12 10712 1 1 58 HIS HB2 H -8.460 0.569 -1.668 1.00 . A A . 444 HIS HB2 1 1
12 10713 1 1 58 HIS HB3 H -9.511 1.757 -0.905 1.00 . A A . 444 HIS HB3 1 1
12 10714 1 1 58 HIS HD1 H -9.142 0.715 2.053 1.00 . A A . 444 HIS HD1 1 1
12 10715 1 1 58 HIS HD2 H -6.088 1.464 -0.660 1.00 . A A . 444 HIS HD2 1 1
12 10716 1 1 58 HIS HE1 H -7.060 1.130 3.424 1.00 . A A . 444 HIS HE1 1 1
12 10717 1 1 58 HIS N N -9.315 -1.439 0.107 1.00 . A A . 444 HIS N 1 1
12 10718 1 1 58 HIS ND1 N -8.265 0.916 1.665 1.00 . A A . 444 HIS ND1 1 1
12 10719 1 1 58 HIS NE2 N -6.126 1.382 1.532 1.00 . A A . 444 HIS NE2 1 1
12 10720 1 1 58 HIS O O -11.708 0.069 -2.098 1.00 . A A . 444 HIS O 1 1
12 10721 1 1 59 SER C C -12.110 -3.343 -3.202 1.00 . A A . 445 SER C 1 1
12 10722 1 1 59 SER CA C -11.109 -2.232 -3.521 1.00 . A A . 445 SER CA 1 1
12 10723 1 1 59 SER CB C -10.087 -2.730 -4.544 1.00 . A A . 445 SER CB 1 1
12 10724 1 1 59 SER H H -9.692 -2.302 -1.950 1.00 . A A . 445 SER H 1 1
12 10725 1 1 59 SER HA H -11.644 -1.393 -3.940 1.00 . A A . 445 SER HA 1 1
12 10726 1 1 59 SER HB2 H -10.580 -2.891 -5.492 1.00 . A A . 445 SER HB2 1 1
12 10727 1 1 59 SER HB3 H -9.309 -1.991 -4.663 1.00 . A A . 445 SER HB3 1 1
12 10728 1 1 59 SER HG H -9.270 -3.892 -3.195 1.00 . A A . 445 SER HG 1 1
12 10729 1 1 59 SER N N -10.430 -1.770 -2.315 1.00 . A A . 445 SER N 1 1
12 10730 1 1 59 SER O O -12.968 -3.667 -4.023 1.00 . A A . 445 SER O 1 1
12 10731 1 1 59 SER OG O -9.499 -3.950 -4.125 1.00 . A A . 445 SER OG 1 1
12 10732 1 1 60 LEU C C -14.097 -4.434 -0.839 1.00 . A A . 446 LEU C 1 1
12 10733 1 1 60 LEU CA C -12.897 -4.994 -1.595 1.00 . A A . 446 LEU CA 1 1
12 10734 1 1 60 LEU CB C -12.154 -6.006 -0.717 1.00 . A A . 446 LEU CB 1 1
12 10735 1 1 60 LEU CD1 C -10.475 -7.856 -0.508 1.00 . A A . 446 LEU CD1 1 1
12 10736 1 1 60 LEU CD2 C -11.490 -7.343 -2.734 1.00 . A A . 446 LEU CD2 1 1
12 10737 1 1 60 LEU CG C -11.017 -6.759 -1.411 1.00 . A A . 446 LEU CG 1 1
12 10738 1 1 60 LEU H H -11.295 -3.625 -1.395 1.00 . A A . 446 LEU H 1 1
12 10739 1 1 60 LEU HA H -13.248 -5.494 -2.485 1.00 . A A . 446 LEU HA 1 1
12 10740 1 1 60 LEU HB2 H -11.743 -5.479 0.132 1.00 . A A . 446 LEU HB2 1 1
12 10741 1 1 60 LEU HB3 H -12.869 -6.731 -0.358 1.00 . A A . 446 LEU HB3 1 1
12 10742 1 1 60 LEU HD11 H -11.242 -8.600 -0.345 1.00 . A A . 446 LEU HD11 1 1
12 10743 1 1 60 LEU HD12 H -9.619 -8.319 -0.977 1.00 . A A . 446 LEU HD12 1 1
12 10744 1 1 60 LEU HD13 H -10.180 -7.430 0.439 1.00 . A A . 446 LEU HD13 1 1
12 10745 1 1 60 LEU HD21 H -12.553 -7.528 -2.687 1.00 . A A . 446 LEU HD21 1 1
12 10746 1 1 60 LEU HD22 H -11.281 -6.645 -3.531 1.00 . A A . 446 LEU HD22 1 1
12 10747 1 1 60 LEU HD23 H -10.972 -8.271 -2.925 1.00 . A A . 446 LEU HD23 1 1
12 10748 1 1 60 LEU HG H -10.211 -6.071 -1.617 1.00 . A A . 446 LEU HG 1 1
12 10749 1 1 60 LEU N N -11.997 -3.923 -2.010 1.00 . A A . 446 LEU N 1 1
12 10750 1 1 60 LEU O O -15.232 -4.585 -1.339 1.00 . A A . 446 LEU O 1 1
12 10751 1 1 60 LEU OXT O -13.894 -3.849 0.245 1.00 . A A . 446 LEU OXT 1 1
12 10752 2 2 1 ZN ZN ZN -5.079 3.044 2.096 1.00 . B A . 447 ZN ZN 1 1
13 10753 1 1 4 SER C C 33.510 7.089 -6.578 1.00 . A A . 390 SER C 1 1
13 10754 1 1 4 SER CA C 32.186 7.515 -5.948 1.00 . A A . 390 SER CA 1 1
13 10755 1 1 4 SER CB C 31.074 7.505 -6.998 1.00 . A A . 390 SER CB 1 1
13 10756 1 1 4 SER HA H 31.934 6.826 -5.156 1.00 . A A . 390 SER HA 1 1
13 10757 1 1 4 SER HB2 H 30.121 7.647 -6.511 1.00 . A A . 390 SER HB2 1 1
13 10758 1 1 4 SER HB3 H 31.242 8.306 -7.703 1.00 . A A . 390 SER HB3 1 1
13 10759 1 1 4 SER HG H 30.343 6.295 -8.354 1.00 . A A . 390 SER HG 1 1
13 10760 1 1 4 SER N N 32.281 8.882 -5.372 1.00 . A A . 390 SER N 1 1
13 10761 1 1 4 SER O O 34.255 7.919 -7.097 1.00 . A A . 390 SER O 1 1
13 10762 1 1 4 SER OG O 31.048 6.275 -7.702 1.00 . A A . 390 SER OG 1 1
13 10763 1 1 5 PRO C C 35.042 5.230 -8.634 1.00 . A A . 391 PRO C 1 1
13 10764 1 1 5 PRO CA C 35.064 5.251 -7.109 1.00 . A A . 391 PRO CA 1 1
13 10765 1 1 5 PRO CB C 35.123 3.826 -6.557 1.00 . A A . 391 PRO CB 1 1
13 10766 1 1 5 PRO CD C 32.991 4.720 -5.938 1.00 . A A . 391 PRO CD 1 1
13 10767 1 1 5 PRO CG C 33.700 3.452 -6.331 1.00 . A A . 391 PRO CG 1 1
13 10768 1 1 5 PRO HA H 35.925 5.808 -6.771 1.00 . A A . 391 PRO HA 1 1
13 10769 1 1 5 PRO HB2 H 35.596 3.176 -7.278 1.00 . A A . 391 PRO HB2 1 1
13 10770 1 1 5 PRO HB3 H 35.684 3.817 -5.633 1.00 . A A . 391 PRO HB3 1 1
13 10771 1 1 5 PRO HD2 H 31.991 4.736 -6.347 1.00 . A A . 391 PRO HD2 1 1
13 10772 1 1 5 PRO HD3 H 32.962 4.817 -4.863 1.00 . A A . 391 PRO HD3 1 1
13 10773 1 1 5 PRO HG2 H 33.277 3.053 -7.243 1.00 . A A . 391 PRO HG2 1 1
13 10774 1 1 5 PRO HG3 H 33.632 2.723 -5.537 1.00 . A A . 391 PRO HG3 1 1
13 10775 1 1 5 PRO N N 33.823 5.782 -6.539 1.00 . A A . 391 PRO N 1 1
13 10776 1 1 5 PRO O O 36.085 5.317 -9.281 1.00 . A A . 391 PRO O 1 1
13 10777 1 1 6 LEU C C 32.468 5.895 -11.081 1.00 . A A . 392 LEU C 1 1
13 10778 1 1 6 LEU CA C 33.687 5.083 -10.650 1.00 . A A . 392 LEU CA 1 1
13 10779 1 1 6 LEU CB C 33.553 3.638 -11.137 1.00 . A A . 392 LEU CB 1 1
13 10780 1 1 6 LEU CD1 C 35.109 1.679 -10.926 1.00 . A A . 392 LEU CD1 1 1
13 10781 1 1 6 LEU CD2 C 34.806 2.796 -13.142 1.00 . A A . 392 LEU CD2 1 1
13 10782 1 1 6 LEU CG C 34.854 3.000 -11.635 1.00 . A A . 392 LEU CG 1 1
13 10783 1 1 6 LEU H H 33.051 5.049 -8.631 1.00 . A A . 392 LEU H 1 1
13 10784 1 1 6 LEU HA H 34.570 5.520 -11.090 1.00 . A A . 392 LEU HA 1 1
13 10785 1 1 6 LEU HB2 H 33.170 3.041 -10.321 1.00 . A A . 392 LEU HB2 1 1
13 10786 1 1 6 LEU HB3 H 32.835 3.615 -11.943 1.00 . A A . 392 LEU HB3 1 1
13 10787 1 1 6 LEU HD11 H 34.172 1.168 -10.766 1.00 . A A . 392 LEU HD11 1 1
13 10788 1 1 6 LEU HD12 H 35.756 1.064 -11.534 1.00 . A A . 392 LEU HD12 1 1
13 10789 1 1 6 LEU HD13 H 35.584 1.867 -9.973 1.00 . A A . 392 LEU HD13 1 1
13 10790 1 1 6 LEU HD21 H 34.091 3.480 -13.575 1.00 . A A . 392 LEU HD21 1 1
13 10791 1 1 6 LEU HD22 H 35.783 2.984 -13.562 1.00 . A A . 392 LEU HD22 1 1
13 10792 1 1 6 LEU HD23 H 34.509 1.781 -13.359 1.00 . A A . 392 LEU HD23 1 1
13 10793 1 1 6 LEU HG H 35.678 3.662 -11.413 1.00 . A A . 392 LEU HG 1 1
13 10794 1 1 6 LEU N N 33.845 5.115 -9.201 1.00 . A A . 392 LEU N 1 1
13 10795 1 1 6 LEU O O 31.382 5.748 -10.521 1.00 . A A . 392 LEU O 1 1
13 10796 1 1 7 SER C C 30.531 6.741 -13.314 1.00 . A A . 393 SER C 1 1
13 10797 1 1 7 SER CA C 31.575 7.585 -12.588 1.00 . A A . 393 SER CA 1 1
13 10798 1 1 7 SER CB C 32.127 8.658 -13.530 1.00 . A A . 393 SER CB 1 1
13 10799 1 1 7 SER H H 33.546 6.822 -12.488 1.00 . A A . 393 SER H 1 1
13 10800 1 1 7 SER HA H 31.106 8.068 -11.744 1.00 . A A . 393 SER HA 1 1
13 10801 1 1 7 SER HB2 H 33.138 8.402 -13.810 1.00 . A A . 393 SER HB2 1 1
13 10802 1 1 7 SER HB3 H 31.511 8.711 -14.416 1.00 . A A . 393 SER HB3 1 1
13 10803 1 1 7 SER HG H 31.490 10.499 -13.327 1.00 . A A . 393 SER HG 1 1
13 10804 1 1 7 SER N N 32.658 6.750 -12.081 1.00 . A A . 393 SER N 1 1
13 10805 1 1 7 SER O O 30.865 5.927 -14.174 1.00 . A A . 393 SER O 1 1
13 10806 1 1 7 SER OG O 32.137 9.929 -12.905 1.00 . A A . 393 SER OG 1 1
13 10807 1 1 8 ILE C C 26.834 6.890 -13.331 1.00 . A A . 394 ILE C 1 1
13 10808 1 1 8 ILE CA C 28.173 6.202 -13.578 1.00 . A A . 394 ILE CA 1 1
13 10809 1 1 8 ILE CB C 28.107 4.754 -13.049 1.00 . A A . 394 ILE CB 1 1
13 10810 1 1 8 ILE CD1 C 27.605 3.054 -14.876 1.00 . A A . 394 ILE CD1 1 1
13 10811 1 1 8 ILE CG1 C 27.039 3.957 -13.802 1.00 . A A . 394 ILE CG1 1 1
13 10812 1 1 8 ILE CG2 C 27.829 4.746 -11.552 1.00 . A A . 394 ILE CG2 1 1
13 10813 1 1 8 ILE H H 29.062 7.606 -12.269 1.00 . A A . 394 ILE H 1 1
13 10814 1 1 8 ILE HA H 28.356 6.165 -14.643 1.00 . A A . 394 ILE HA 1 1
13 10815 1 1 8 ILE HB H 29.070 4.292 -13.211 1.00 . A A . 394 ILE HB 1 1
13 10816 1 1 8 ILE HD11 H 28.233 3.633 -15.538 1.00 . A A . 394 ILE HD11 1 1
13 10817 1 1 8 ILE HD12 H 28.192 2.272 -14.418 1.00 . A A . 394 ILE HD12 1 1
13 10818 1 1 8 ILE HD13 H 26.796 2.614 -15.441 1.00 . A A . 394 ILE HD13 1 1
13 10819 1 1 8 ILE HG12 H 26.499 3.338 -13.101 1.00 . A A . 394 ILE HG12 1 1
13 10820 1 1 8 ILE HG13 H 26.351 4.643 -14.273 1.00 . A A . 394 ILE HG13 1 1
13 10821 1 1 8 ILE HG21 H 26.919 5.293 -11.352 1.00 . A A . 394 ILE HG21 1 1
13 10822 1 1 8 ILE HG22 H 27.718 3.727 -11.212 1.00 . A A . 394 ILE HG22 1 1
13 10823 1 1 8 ILE HG23 H 28.652 5.212 -11.030 1.00 . A A . 394 ILE HG23 1 1
13 10824 1 1 8 ILE N N 29.266 6.943 -12.960 1.00 . A A . 394 ILE N 1 1
13 10825 1 1 8 ILE O O 26.549 7.335 -12.219 1.00 . A A . 394 ILE O 1 1
13 10826 1 1 9 LYS C C 23.685 6.889 -15.149 1.00 . A A . 395 LYS C 1 1
13 10827 1 1 9 LYS CA C 24.706 7.607 -14.272 1.00 . A A . 395 LYS CA 1 1
13 10828 1 1 9 LYS CB C 24.798 9.083 -14.672 1.00 . A A . 395 LYS CB 1 1
13 10829 1 1 9 LYS CD C 25.721 10.813 -13.098 1.00 . A A . 395 LYS CD 1 1
13 10830 1 1 9 LYS CE C 25.381 12.253 -12.746 1.00 . A A . 395 LYS CE 1 1
13 10831 1 1 9 LYS CG C 24.486 10.040 -13.534 1.00 . A A . 395 LYS CG 1 1
13 10832 1 1 9 LYS H H 26.300 6.599 -15.236 1.00 . A A . 395 LYS H 1 1
13 10833 1 1 9 LYS HA H 24.388 7.542 -13.243 1.00 . A A . 395 LYS HA 1 1
13 10834 1 1 9 LYS HB2 H 25.799 9.286 -15.023 1.00 . A A . 395 LYS HB2 1 1
13 10835 1 1 9 LYS HB3 H 24.100 9.272 -15.474 1.00 . A A . 395 LYS HB3 1 1
13 10836 1 1 9 LYS HD2 H 26.146 10.332 -12.230 1.00 . A A . 395 LYS HD2 1 1
13 10837 1 1 9 LYS HD3 H 26.440 10.808 -13.904 1.00 . A A . 395 LYS HD3 1 1
13 10838 1 1 9 LYS HE2 H 24.549 12.255 -12.057 1.00 . A A . 395 LYS HE2 1 1
13 10839 1 1 9 LYS HE3 H 26.240 12.706 -12.274 1.00 . A A . 395 LYS HE3 1 1
13 10840 1 1 9 LYS HG2 H 23.733 10.742 -13.862 1.00 . A A . 395 LYS HG2 1 1
13 10841 1 1 9 LYS HG3 H 24.110 9.475 -12.693 1.00 . A A . 395 LYS HG3 1 1
13 10842 1 1 9 LYS HZ1 H 24.380 12.495 -14.564 1.00 . A A . 395 LYS HZ1 1 1
13 10843 1 1 9 LYS HZ2 H 24.527 13.923 -13.666 1.00 . A A . 395 LYS HZ2 1 1
13 10844 1 1 9 LYS HZ3 H 25.867 13.298 -14.487 1.00 . A A . 395 LYS HZ3 1 1
13 10845 1 1 9 LYS N N 26.017 6.973 -14.375 1.00 . A A . 395 LYS N 1 1
13 10846 1 1 9 LYS NZ N 25.013 13.047 -13.950 1.00 . A A . 395 LYS NZ 1 1
13 10847 1 1 9 LYS O O 24.006 5.902 -15.810 1.00 . A A . 395 LYS O 1 1
13 10848 1 1 10 LYS C C 21.247 7.511 -17.283 1.00 . A A . 396 LYS C 1 1
13 10849 1 1 10 LYS CA C 21.387 6.796 -15.944 1.00 . A A . 396 LYS CA 1 1
13 10850 1 1 10 LYS CB C 20.062 6.850 -15.180 1.00 . A A . 396 LYS CB 1 1
13 10851 1 1 10 LYS CD C 19.001 5.800 -13.157 1.00 . A A . 396 LYS CD 1 1
13 10852 1 1 10 LYS CE C 19.401 4.779 -12.104 1.00 . A A . 396 LYS CE 1 1
13 10853 1 1 10 LYS CG C 19.713 5.548 -14.477 1.00 . A A . 396 LYS CG 1 1
13 10854 1 1 10 LYS H H 22.259 8.179 -14.600 1.00 . A A . 396 LYS H 1 1
13 10855 1 1 10 LYS HA H 21.645 5.764 -16.126 1.00 . A A . 396 LYS HA 1 1
13 10856 1 1 10 LYS HB2 H 20.120 7.630 -14.436 1.00 . A A . 396 LYS HB2 1 1
13 10857 1 1 10 LYS HB3 H 19.268 7.083 -15.872 1.00 . A A . 396 LYS HB3 1 1
13 10858 1 1 10 LYS HD2 H 19.260 6.787 -12.803 1.00 . A A . 396 LYS HD2 1 1
13 10859 1 1 10 LYS HD3 H 17.935 5.741 -13.318 1.00 . A A . 396 LYS HD3 1 1
13 10860 1 1 10 LYS HE2 H 18.827 4.961 -11.208 1.00 . A A . 396 LYS HE2 1 1
13 10861 1 1 10 LYS HE3 H 19.179 3.790 -12.478 1.00 . A A . 396 LYS HE3 1 1
13 10862 1 1 10 LYS HG2 H 19.066 4.966 -15.117 1.00 . A A . 396 LYS HG2 1 1
13 10863 1 1 10 LYS HG3 H 20.623 4.998 -14.286 1.00 . A A . 396 LYS HG3 1 1
13 10864 1 1 10 LYS HZ1 H 21.207 5.819 -11.957 1.00 . A A . 396 LYS HZ1 1 1
13 10865 1 1 10 LYS HZ2 H 21.003 4.627 -10.772 1.00 . A A . 396 LYS HZ2 1 1
13 10866 1 1 10 LYS HZ3 H 21.387 4.186 -12.359 1.00 . A A . 396 LYS HZ3 1 1
13 10867 1 1 10 LYS N N 22.455 7.390 -15.148 1.00 . A A . 396 LYS N 1 1
13 10868 1 1 10 LYS NZ N 20.852 4.858 -11.775 1.00 . A A . 396 LYS NZ 1 1
13 10869 1 1 10 LYS O O 20.948 8.704 -17.333 1.00 . A A . 396 LYS O 1 1
13 10870 1 1 11 CYS C C 20.021 6.987 -20.345 1.00 . A A . 397 CYS C 1 1
13 10871 1 1 11 CYS CA C 21.361 7.338 -19.708 1.00 . A A . 397 CYS CA 1 1
13 10872 1 1 11 CYS CB C 22.508 6.834 -20.587 1.00 . A A . 397 CYS CB 1 1
13 10873 1 1 11 CYS H H 21.698 5.828 -18.264 1.00 . A A . 397 CYS H 1 1
13 10874 1 1 11 CYS HA H 21.428 8.410 -19.622 1.00 . A A . 397 CYS HA 1 1
13 10875 1 1 11 CYS HB2 H 23.254 6.370 -19.960 1.00 . A A . 397 CYS HB2 1 1
13 10876 1 1 11 CYS HB3 H 22.125 6.102 -21.283 1.00 . A A . 397 CYS HB3 1 1
13 10877 1 1 11 CYS HG H 23.638 7.741 -22.366 1.00 . A A . 397 CYS HG 1 1
13 10878 1 1 11 CYS N N 21.463 6.774 -18.368 1.00 . A A . 397 CYS N 1 1
13 10879 1 1 11 CYS O O 19.469 5.914 -20.101 1.00 . A A . 397 CYS O 1 1
13 10880 1 1 11 CYS SG S 23.328 8.130 -21.546 1.00 . A A . 397 CYS SG 1 1
13 10881 1 1 12 PRO C C 18.151 6.341 -22.582 1.00 . A A . 398 PRO C 1 1
13 10882 1 1 12 PRO CA C 18.191 7.672 -21.842 1.00 . A A . 398 PRO CA 1 1
13 10883 1 1 12 PRO CB C 18.096 8.837 -22.829 1.00 . A A . 398 PRO CB 1 1
13 10884 1 1 12 PRO CD C 20.060 9.202 -21.520 1.00 . A A . 398 PRO CD 1 1
13 10885 1 1 12 PRO CG C 18.941 9.908 -22.234 1.00 . A A . 398 PRO CG 1 1
13 10886 1 1 12 PRO HA H 17.367 7.719 -21.144 1.00 . A A . 398 PRO HA 1 1
13 10887 1 1 12 PRO HB2 H 18.471 8.526 -23.793 1.00 . A A . 398 PRO HB2 1 1
13 10888 1 1 12 PRO HB3 H 17.067 9.152 -22.921 1.00 . A A . 398 PRO HB3 1 1
13 10889 1 1 12 PRO HD2 H 20.909 9.083 -22.177 1.00 . A A . 398 PRO HD2 1 1
13 10890 1 1 12 PRO HD3 H 20.343 9.745 -20.630 1.00 . A A . 398 PRO HD3 1 1
13 10891 1 1 12 PRO HG2 H 19.335 10.542 -23.014 1.00 . A A . 398 PRO HG2 1 1
13 10892 1 1 12 PRO HG3 H 18.358 10.489 -21.534 1.00 . A A . 398 PRO HG3 1 1
13 10893 1 1 12 PRO N N 19.473 7.894 -21.173 1.00 . A A . 398 PRO N 1 1
13 10894 1 1 12 PRO O O 19.083 5.990 -23.306 1.00 . A A . 398 PRO O 1 1
13 10895 1 1 13 ILE C C 15.892 4.398 -24.192 1.00 . A A . 399 ILE C 1 1
13 10896 1 1 13 ILE CA C 16.892 4.312 -23.043 1.00 . A A . 399 ILE CA 1 1
13 10897 1 1 13 ILE CB C 16.416 3.241 -22.044 1.00 . A A . 399 ILE CB 1 1
13 10898 1 1 13 ILE CD1 C 14.342 2.524 -20.755 1.00 . A A . 399 ILE CD1 1 1
13 10899 1 1 13 ILE CG1 C 15.101 3.668 -21.391 1.00 . A A . 399 ILE CG1 1 1
13 10900 1 1 13 ILE CG2 C 17.483 2.992 -20.987 1.00 . A A . 399 ILE CG2 1 1
13 10901 1 1 13 ILE H H 16.357 5.944 -21.806 1.00 . A A . 399 ILE H 1 1
13 10902 1 1 13 ILE HA H 17.851 4.007 -23.437 1.00 . A A . 399 ILE HA 1 1
13 10903 1 1 13 ILE HB H 16.259 2.320 -22.585 1.00 . A A . 399 ILE HB 1 1
13 10904 1 1 13 ILE HD11 H 15.035 1.874 -20.242 1.00 . A A . 399 ILE HD11 1 1
13 10905 1 1 13 ILE HD12 H 13.626 2.916 -20.047 1.00 . A A . 399 ILE HD12 1 1
13 10906 1 1 13 ILE HD13 H 13.822 1.967 -21.519 1.00 . A A . 399 ILE HD13 1 1
13 10907 1 1 13 ILE HG12 H 15.308 4.397 -20.621 1.00 . A A . 399 ILE HG12 1 1
13 10908 1 1 13 ILE HG13 H 14.463 4.115 -22.140 1.00 . A A . 399 ILE HG13 1 1
13 10909 1 1 13 ILE HG21 H 17.731 3.923 -20.500 1.00 . A A . 399 ILE HG21 1 1
13 10910 1 1 13 ILE HG22 H 17.107 2.292 -20.255 1.00 . A A . 399 ILE HG22 1 1
13 10911 1 1 13 ILE HG23 H 18.366 2.584 -21.456 1.00 . A A . 399 ILE HG23 1 1
13 10912 1 1 13 ILE N N 17.062 5.606 -22.396 1.00 . A A . 399 ILE N 1 1
13 10913 1 1 13 ILE O O 15.200 3.428 -24.500 1.00 . A A . 399 ILE O 1 1
13 10914 1 1 14 CYS C C 15.627 5.629 -27.271 1.00 . A A . 400 CYS C 1 1
13 10915 1 1 14 CYS CA C 14.904 5.780 -25.936 1.00 . A A . 400 CYS CA 1 1
13 10916 1 1 14 CYS CB C 14.267 7.167 -25.842 1.00 . A A . 400 CYS CB 1 1
13 10917 1 1 14 CYS H H 16.398 6.303 -24.531 1.00 . A A . 400 CYS H 1 1
13 10918 1 1 14 CYS HA H 14.128 5.031 -25.874 1.00 . A A . 400 CYS HA 1 1
13 10919 1 1 14 CYS HB2 H 15.037 7.917 -25.945 1.00 . A A . 400 CYS HB2 1 1
13 10920 1 1 14 CYS HB3 H 13.550 7.281 -26.642 1.00 . A A . 400 CYS HB3 1 1
13 10921 1 1 14 CYS HG H 13.921 8.111 -23.780 1.00 . A A . 400 CYS HG 1 1
13 10922 1 1 14 CYS N N 15.821 5.567 -24.822 1.00 . A A . 400 CYS N 1 1
13 10923 1 1 14 CYS O O 15.341 4.713 -28.042 1.00 . A A . 400 CYS O 1 1
13 10924 1 1 14 CYS SG S 13.405 7.478 -24.283 1.00 . A A . 400 CYS SG 1 1
13 10925 1 1 15 LYS C C 18.423 5.442 -28.716 1.00 . A A . 401 LYS C 1 1
13 10926 1 1 15 LYS CA C 17.326 6.501 -28.779 1.00 . A A . 401 LYS CA 1 1
13 10927 1 1 15 LYS CB C 17.943 7.874 -29.058 1.00 . A A . 401 LYS CB 1 1
13 10928 1 1 15 LYS CD C 17.228 10.027 -30.142 1.00 . A A . 401 LYS CD 1 1
13 10929 1 1 15 LYS CE C 16.868 11.436 -29.700 1.00 . A A . 401 LYS CE 1 1
13 10930 1 1 15 LYS CG C 16.929 9.007 -29.056 1.00 . A A . 401 LYS CG 1 1
13 10931 1 1 15 LYS H H 16.745 7.239 -26.882 1.00 . A A . 401 LYS H 1 1
13 10932 1 1 15 LYS HA H 16.648 6.252 -29.579 1.00 . A A . 401 LYS HA 1 1
13 10933 1 1 15 LYS HB2 H 18.686 8.083 -28.304 1.00 . A A . 401 LYS HB2 1 1
13 10934 1 1 15 LYS HB3 H 18.421 7.850 -30.027 1.00 . A A . 401 LYS HB3 1 1
13 10935 1 1 15 LYS HD2 H 18.282 9.993 -30.375 1.00 . A A . 401 LYS HD2 1 1
13 10936 1 1 15 LYS HD3 H 16.655 9.778 -31.023 1.00 . A A . 401 LYS HD3 1 1
13 10937 1 1 15 LYS HE2 H 16.388 11.946 -30.522 1.00 . A A . 401 LYS HE2 1 1
13 10938 1 1 15 LYS HE3 H 16.183 11.374 -28.866 1.00 . A A . 401 LYS HE3 1 1
13 10939 1 1 15 LYS HG2 H 15.945 8.597 -29.223 1.00 . A A . 401 LYS HG2 1 1
13 10940 1 1 15 LYS HG3 H 16.958 9.499 -28.094 1.00 . A A . 401 LYS HG3 1 1
13 10941 1 1 15 LYS HZ1 H 18.703 12.352 -30.096 1.00 . A A . 401 LYS HZ1 1 1
13 10942 1 1 15 LYS HZ2 H 17.784 13.142 -28.917 1.00 . A A . 401 LYS HZ2 1 1
13 10943 1 1 15 LYS HZ3 H 18.584 11.701 -28.539 1.00 . A A . 401 LYS HZ3 1 1
13 10944 1 1 15 LYS N N 16.563 6.534 -27.536 1.00 . A A . 401 LYS N 1 1
13 10945 1 1 15 LYS NZ N 18.069 12.212 -29.284 1.00 . A A . 401 LYS NZ 1 1
13 10946 1 1 15 LYS O O 18.797 4.861 -29.735 1.00 . A A . 401 LYS O 1 1
13 10947 1 1 16 ALA C C 19.449 2.790 -27.489 1.00 . A A . 402 ALA C 1 1
13 10948 1 1 16 ALA CA C 19.987 4.207 -27.319 1.00 . A A . 402 ALA CA 1 1
13 10949 1 1 16 ALA CB C 20.617 4.372 -25.944 1.00 . A A . 402 ALA CB 1 1
13 10950 1 1 16 ALA H H 18.595 5.692 -26.740 1.00 . A A . 402 ALA H 1 1
13 10951 1 1 16 ALA HA H 20.751 4.382 -28.062 1.00 . A A . 402 ALA HA 1 1
13 10952 1 1 16 ALA HB1 H 19.841 4.398 -25.193 1.00 . A A . 402 ALA HB1 1 1
13 10953 1 1 16 ALA HB2 H 21.279 3.541 -25.749 1.00 . A A . 402 ALA HB2 1 1
13 10954 1 1 16 ALA HB3 H 21.178 5.294 -25.913 1.00 . A A . 402 ALA HB3 1 1
13 10955 1 1 16 ALA N N 18.934 5.196 -27.514 1.00 . A A . 402 ALA N 1 1
13 10956 1 1 16 ALA O O 20.162 1.895 -27.943 1.00 . A A . 402 ALA O 1 1
13 10957 1 1 17 ASP C C 16.594 1.229 -28.420 1.00 . A A . 403 ASP C 1 1
13 10958 1 1 17 ASP CA C 17.556 1.282 -27.234 1.00 . A A . 403 ASP CA 1 1
13 10959 1 1 17 ASP CB C 16.808 0.944 -25.942 1.00 . A A . 403 ASP CB 1 1
13 10960 1 1 17 ASP CG C 17.594 0.001 -25.052 1.00 . A A . 403 ASP CG 1 1
13 10961 1 1 17 ASP H H 17.670 3.345 -26.765 1.00 . A A . 403 ASP H 1 1
13 10962 1 1 17 ASP HA H 18.335 0.552 -27.388 1.00 . A A . 403 ASP HA 1 1
13 10963 1 1 17 ASP HB2 H 16.621 1.854 -25.393 1.00 . A A . 403 ASP HB2 1 1
13 10964 1 1 17 ASP HB3 H 15.866 0.476 -26.189 1.00 . A A . 403 ASP HB3 1 1
13 10965 1 1 17 ASP N N 18.188 2.593 -27.121 1.00 . A A . 403 ASP N 1 1
13 10966 1 1 17 ASP O O 15.820 0.281 -28.558 1.00 . A A . 403 ASP O 1 1
13 10967 1 1 17 ASP OD1 O 18.299 -0.877 -25.591 1.00 . A A . 403 ASP OD1 1 1
13 10968 1 1 17 ASP OD2 O 17.503 0.140 -23.813 1.00 . A A . 403 ASP OD2 1 1
13 10969 1 1 18 ASP C C 14.306 2.210 -30.040 1.00 . A A . 404 ASP C 1 1
13 10970 1 1 18 ASP CA C 15.774 2.305 -30.447 1.00 . A A . 404 ASP CA 1 1
13 10971 1 1 18 ASP CB C 16.122 1.178 -31.421 1.00 . A A . 404 ASP CB 1 1
13 10972 1 1 18 ASP CG C 16.999 1.652 -32.564 1.00 . A A . 404 ASP CG 1 1
13 10973 1 1 18 ASP H H 17.279 2.976 -29.120 1.00 . A A . 404 ASP H 1 1
13 10974 1 1 18 ASP HA H 15.938 3.255 -30.934 1.00 . A A . 404 ASP HA 1 1
13 10975 1 1 18 ASP HB2 H 16.648 0.399 -30.888 1.00 . A A . 404 ASP HB2 1 1
13 10976 1 1 18 ASP HB3 H 15.211 0.772 -31.835 1.00 . A A . 404 ASP HB3 1 1
13 10977 1 1 18 ASP N N 16.644 2.248 -29.276 1.00 . A A . 404 ASP N 1 1
13 10978 1 1 18 ASP O O 13.979 2.222 -28.853 1.00 . A A . 404 ASP O 1 1
13 10979 1 1 18 ASP OD1 O 17.780 2.604 -32.356 1.00 . A A . 404 ASP OD1 1 1
13 10980 1 1 18 ASP OD2 O 16.905 1.070 -33.665 1.00 . A A . 404 ASP OD2 1 1
13 10981 1 1 19 ILE C C 11.402 0.775 -31.433 1.00 . A A . 405 ILE C 1 1
13 10982 1 1 19 ILE CA C 11.995 2.016 -30.775 1.00 . A A . 405 ILE CA 1 1
13 10983 1 1 19 ILE CB C 11.243 3.261 -31.286 1.00 . A A . 405 ILE CB 1 1
13 10984 1 1 19 ILE CD1 C 10.673 4.369 -33.506 1.00 . A A . 405 ILE CD1 1 1
13 10985 1 1 19 ILE CG1 C 11.714 3.629 -32.694 1.00 . A A . 405 ILE CG1 1 1
13 10986 1 1 19 ILE CG2 C 11.445 4.429 -30.331 1.00 . A A . 405 ILE CG2 1 1
13 10987 1 1 19 ILE H H 13.747 2.110 -31.957 1.00 . A A . 405 ILE H 1 1
13 10988 1 1 19 ILE HA H 11.850 1.948 -29.707 1.00 . A A . 405 ILE HA 1 1
13 10989 1 1 19 ILE HB H 10.189 3.031 -31.315 1.00 . A A . 405 ILE HB 1 1
13 10990 1 1 19 ILE HD11 H 9.687 4.032 -33.219 1.00 . A A . 405 ILE HD11 1 1
13 10991 1 1 19 ILE HD12 H 10.759 5.429 -33.321 1.00 . A A . 405 ILE HD12 1 1
13 10992 1 1 19 ILE HD13 H 10.828 4.171 -34.556 1.00 . A A . 405 ILE HD13 1 1
13 10993 1 1 19 ILE HG12 H 12.587 4.261 -32.621 1.00 . A A . 405 ILE HG12 1 1
13 10994 1 1 19 ILE HG13 H 11.973 2.726 -33.228 1.00 . A A . 405 ILE HG13 1 1
13 10995 1 1 19 ILE HG21 H 12.501 4.621 -30.214 1.00 . A A . 405 ILE HG21 1 1
13 10996 1 1 19 ILE HG22 H 10.962 5.309 -30.732 1.00 . A A . 405 ILE HG22 1 1
13 10997 1 1 19 ILE HG23 H 11.013 4.188 -29.371 1.00 . A A . 405 ILE HG23 1 1
13 10998 1 1 19 ILE N N 13.426 2.114 -31.031 1.00 . A A . 405 ILE N 1 1
13 10999 1 1 19 ILE O O 10.970 0.818 -32.585 1.00 . A A . 405 ILE O 1 1
13 11000 1 1 20 CYS C C 10.148 -2.370 -30.103 1.00 . A A . 406 CYS C 1 1
13 11001 1 1 20 CYS CA C 10.846 -1.584 -31.209 1.00 . A A . 406 CYS CA 1 1
13 11002 1 1 20 CYS CB C 11.962 -2.429 -31.827 1.00 . A A . 406 CYS CB 1 1
13 11003 1 1 20 CYS H H 11.745 -0.301 -29.785 1.00 . A A . 406 CYS H 1 1
13 11004 1 1 20 CYS HA H 10.123 -1.344 -31.975 1.00 . A A . 406 CYS HA 1 1
13 11005 1 1 20 CYS HB2 H 12.440 -1.862 -32.611 1.00 . A A . 406 CYS HB2 1 1
13 11006 1 1 20 CYS HB3 H 12.690 -2.662 -31.064 1.00 . A A . 406 CYS HB3 1 1
13 11007 1 1 20 CYS HG H 11.831 -4.705 -32.077 1.00 . A A . 406 CYS HG 1 1
13 11008 1 1 20 CYS N N 11.386 -0.330 -30.696 1.00 . A A . 406 CYS N 1 1
13 11009 1 1 20 CYS O O 8.922 -2.492 -30.094 1.00 . A A . 406 CYS O 1 1
13 11010 1 1 20 CYS SG S 11.394 -3.988 -32.544 1.00 . A A . 406 CYS SG 1 1
13 11011 1 1 21 ASP C C 10.960 -3.194 -26.733 1.00 . A A . 407 ASP C 1 1
13 11012 1 1 21 ASP CA C 10.391 -3.676 -28.064 1.00 . A A . 407 ASP CA 1 1
13 11013 1 1 21 ASP CB C 10.695 -5.163 -28.255 1.00 . A A . 407 ASP CB 1 1
13 11014 1 1 21 ASP CG C 12.174 -5.430 -28.462 1.00 . A A . 407 ASP CG 1 1
13 11015 1 1 21 ASP H H 11.904 -2.770 -29.235 1.00 . A A . 407 ASP H 1 1
13 11016 1 1 21 ASP HA H 9.320 -3.536 -28.055 1.00 . A A . 407 ASP HA 1 1
13 11017 1 1 21 ASP HB2 H 10.370 -5.705 -27.379 1.00 . A A . 407 ASP HB2 1 1
13 11018 1 1 21 ASP HB3 H 10.158 -5.526 -29.119 1.00 . A A . 407 ASP HB3 1 1
13 11019 1 1 21 ASP N N 10.935 -2.902 -29.174 1.00 . A A . 407 ASP N 1 1
13 11020 1 1 21 ASP O O 11.993 -3.683 -26.275 1.00 . A A . 407 ASP O 1 1
13 11021 1 1 21 ASP OD1 O 12.796 -4.723 -29.283 1.00 . A A . 407 ASP OD1 1 1
13 11022 1 1 21 ASP OD2 O 12.709 -6.345 -27.802 1.00 . A A . 407 ASP OD2 1 1
13 11023 1 1 22 HIS C C 10.170 -2.507 -23.677 1.00 . A A . 408 HIS C 1 1
13 11024 1 1 22 HIS CA C 10.717 -1.684 -24.840 1.00 . A A . 408 HIS CA 1 1
13 11025 1 1 22 HIS CB C 10.269 -0.226 -24.709 1.00 . A A . 408 HIS CB 1 1
13 11026 1 1 22 HIS CD2 C 12.402 0.802 -23.648 1.00 . A A . 408 HIS CD2 1 1
13 11027 1 1 22 HIS CE1 C 12.685 2.466 -25.047 1.00 . A A . 408 HIS CE1 1 1
13 11028 1 1 22 HIS CG C 11.405 0.739 -24.563 1.00 . A A . 408 HIS CG 1 1
13 11029 1 1 22 HIS H H 9.464 -1.884 -26.534 1.00 . A A . 408 HIS H 1 1
13 11030 1 1 22 HIS HA H 11.796 -1.722 -24.816 1.00 . A A . 408 HIS HA 1 1
13 11031 1 1 22 HIS HB2 H 9.711 0.052 -25.590 1.00 . A A . 408 HIS HB2 1 1
13 11032 1 1 22 HIS HB3 H 9.634 -0.126 -23.840 1.00 . A A . 408 HIS HB3 1 1
13 11033 1 1 22 HIS HD1 H 11.054 2.020 -26.199 1.00 . A A . 408 HIS HD1 1 1
13 11034 1 1 22 HIS HD2 H 12.555 0.127 -22.817 1.00 . A A . 408 HIS HD2 1 1
13 11035 1 1 22 HIS HE1 H 13.086 3.342 -25.534 1.00 . A A . 408 HIS HE1 1 1
13 11036 1 1 22 HIS HE2 H 14.021 2.135 -23.530 1.00 . A A . 408 HIS HE2 1 1
13 11037 1 1 22 HIS N N 10.280 -2.232 -26.118 1.00 . A A . 408 HIS N 1 1
13 11038 1 1 22 HIS ND1 N 11.611 1.795 -25.424 1.00 . A A . 408 HIS ND1 1 1
13 11039 1 1 22 HIS NE2 N 13.181 1.885 -23.972 1.00 . A A . 408 HIS NE2 1 1
13 11040 1 1 22 HIS O O 10.791 -2.589 -22.617 1.00 . A A . 408 HIS O 1 1
13 11041 1 1 23 THR C C 8.032 -3.085 -21.625 1.00 . A A . 409 THR C 1 1
13 11042 1 1 23 THR CA C 8.374 -3.928 -22.849 1.00 . A A . 409 THR CA 1 1
13 11043 1 1 23 THR CB C 9.293 -5.083 -22.448 1.00 . A A . 409 THR CB 1 1
13 11044 1 1 23 THR CG2 C 8.575 -6.189 -21.705 1.00 . A A . 409 THR CG2 1 1
13 11045 1 1 23 THR H H 8.558 -3.008 -24.747 1.00 . A A . 409 THR H 1 1
13 11046 1 1 23 THR HA H 7.461 -4.331 -23.259 1.00 . A A . 409 THR HA 1 1
13 11047 1 1 23 THR HB H 10.072 -4.702 -21.802 1.00 . A A . 409 THR HB 1 1
13 11048 1 1 23 THR HG1 H 10.546 -5.045 -23.952 1.00 . A A . 409 THR HG1 1 1
13 11049 1 1 23 THR HG21 H 7.509 -6.028 -21.765 1.00 . A A . 409 THR HG21 1 1
13 11050 1 1 23 THR HG22 H 8.822 -7.141 -22.151 1.00 . A A . 409 THR HG22 1 1
13 11051 1 1 23 THR HG23 H 8.882 -6.184 -20.670 1.00 . A A . 409 THR HG23 1 1
13 11052 1 1 23 THR N N 9.005 -3.112 -23.882 1.00 . A A . 409 THR N 1 1
13 11053 1 1 23 THR O O 8.916 -2.699 -20.858 1.00 . A A . 409 THR O 1 1
13 11054 1 1 23 THR OG1 O 9.902 -5.658 -23.590 1.00 . A A . 409 THR OG1 1 1
13 11055 1 1 24 LEU C C 6.644 -2.677 -18.995 1.00 . A A . 410 LEU C 1 1
13 11056 1 1 24 LEU CA C 6.288 -2.005 -20.317 1.00 . A A . 410 LEU CA 1 1
13 11057 1 1 24 LEU CB C 4.775 -1.787 -20.400 1.00 . A A . 410 LEU CB 1 1
13 11058 1 1 24 LEU CD1 C 4.728 0.717 -20.281 1.00 . A A . 410 LEU CD1 1 1
13 11059 1 1 24 LEU CD2 C 2.734 -0.605 -19.552 1.00 . A A . 410 LEU CD2 1 1
13 11060 1 1 24 LEU CG C 4.253 -0.573 -19.629 1.00 . A A . 410 LEU CG 1 1
13 11061 1 1 24 LEU H H 6.090 -3.138 -22.093 1.00 . A A . 410 LEU H 1 1
13 11062 1 1 24 LEU HA H 6.783 -1.047 -20.364 1.00 . A A . 410 LEU HA 1 1
13 11063 1 1 24 LEU HB2 H 4.507 -1.670 -21.441 1.00 . A A . 410 LEU HB2 1 1
13 11064 1 1 24 LEU HB3 H 4.283 -2.667 -20.015 1.00 . A A . 410 LEU HB3 1 1
13 11065 1 1 24 LEU HD11 H 4.907 0.545 -21.332 1.00 . A A . 410 LEU HD11 1 1
13 11066 1 1 24 LEU HD12 H 3.970 1.478 -20.166 1.00 . A A . 410 LEU HD12 1 1
13 11067 1 1 24 LEU HD13 H 5.641 1.044 -19.808 1.00 . A A . 410 LEU HD13 1 1
13 11068 1 1 24 LEU HD21 H 2.389 -1.622 -19.669 1.00 . A A . 410 LEU HD21 1 1
13 11069 1 1 24 LEU HD22 H 2.415 -0.226 -18.592 1.00 . A A . 410 LEU HD22 1 1
13 11070 1 1 24 LEU HD23 H 2.320 0.009 -20.338 1.00 . A A . 410 LEU HD23 1 1
13 11071 1 1 24 LEU HG H 4.642 -0.600 -18.622 1.00 . A A . 410 LEU HG 1 1
13 11072 1 1 24 LEU N N 6.746 -2.803 -21.448 1.00 . A A . 410 LEU N 1 1
13 11073 1 1 24 LEU O O 6.928 -2.005 -18.003 1.00 . A A . 410 LEU O 1 1
13 11074 1 1 25 GLU C C 8.365 -4.464 -17.311 1.00 . A A . 411 GLU C 1 1
13 11075 1 1 25 GLU CA C 6.948 -4.768 -17.787 1.00 . A A . 411 GLU CA 1 1
13 11076 1 1 25 GLU CB C 6.799 -6.267 -18.053 1.00 . A A . 411 GLU CB 1 1
13 11077 1 1 25 GLU CD C 4.569 -6.798 -16.993 1.00 . A A . 411 GLU CD 1 1
13 11078 1 1 25 GLU CG C 5.362 -6.705 -18.282 1.00 . A A . 411 GLU CG 1 1
13 11079 1 1 25 GLU H H 6.393 -4.485 -19.809 1.00 . A A . 411 GLU H 1 1
13 11080 1 1 25 GLU HA H 6.252 -4.478 -17.014 1.00 . A A . 411 GLU HA 1 1
13 11081 1 1 25 GLU HB2 H 7.375 -6.523 -18.930 1.00 . A A . 411 GLU HB2 1 1
13 11082 1 1 25 GLU HB3 H 7.189 -6.812 -17.206 1.00 . A A . 411 GLU HB3 1 1
13 11083 1 1 25 GLU HG2 H 4.880 -5.988 -18.931 1.00 . A A . 411 GLU HG2 1 1
13 11084 1 1 25 GLU HG3 H 5.365 -7.674 -18.758 1.00 . A A . 411 GLU HG3 1 1
13 11085 1 1 25 GLU N N 6.627 -4.006 -18.987 1.00 . A A . 411 GLU N 1 1
13 11086 1 1 25 GLU O O 8.643 -4.470 -16.111 1.00 . A A . 411 GLU O 1 1
13 11087 1 1 25 GLU OE1 O 4.832 -5.993 -16.075 1.00 . A A . 411 GLU OE1 1 1
13 11088 1 1 25 GLU OE2 O 3.687 -7.677 -16.901 1.00 . A A . 411 GLU OE2 1 1
13 11089 1 1 26 GLN C C 10.766 -2.505 -17.309 1.00 . A A . 412 GLN C 1 1
13 11090 1 1 26 GLN CA C 10.646 -3.891 -17.936 1.00 . A A . 412 GLN CA 1 1
13 11091 1 1 26 GLN CB C 11.513 -3.972 -19.196 1.00 . A A . 412 GLN CB 1 1
13 11092 1 1 26 GLN CD C 12.780 -5.537 -20.720 1.00 . A A . 412 GLN CD 1 1
13 11093 1 1 26 GLN CG C 12.299 -5.269 -19.309 1.00 . A A . 412 GLN CG 1 1
13 11094 1 1 26 GLN H H 8.976 -4.208 -19.197 1.00 . A A . 412 GLN H 1 1
13 11095 1 1 26 GLN HA H 10.991 -4.626 -17.225 1.00 . A A . 412 GLN HA 1 1
13 11096 1 1 26 GLN HB2 H 10.876 -3.886 -20.064 1.00 . A A . 412 GLN HB2 1 1
13 11097 1 1 26 GLN HB3 H 12.214 -3.151 -19.192 1.00 . A A . 412 GLN HB3 1 1
13 11098 1 1 26 GLN HE21 H 14.003 -3.972 -20.627 1.00 . A A . 412 GLN HE21 1 1
13 11099 1 1 26 GLN HE22 H 14.024 -4.853 -22.112 1.00 . A A . 412 GLN HE22 1 1
13 11100 1 1 26 GLN HG2 H 13.157 -5.213 -18.657 1.00 . A A . 412 GLN HG2 1 1
13 11101 1 1 26 GLN HG3 H 11.665 -6.087 -18.999 1.00 . A A . 412 GLN HG3 1 1
13 11102 1 1 26 GLN N N 9.257 -4.197 -18.258 1.00 . A A . 412 GLN N 1 1
13 11103 1 1 26 GLN NE2 N 13.696 -4.703 -21.202 1.00 . A A . 412 GLN NE2 1 1
13 11104 1 1 26 GLN O O 11.643 -2.262 -16.480 1.00 . A A . 412 GLN O 1 1
13 11105 1 1 26 GLN OE1 O 12.337 -6.482 -21.372 1.00 . A A . 412 GLN OE1 1 1
13 11106 1 1 27 GLN C C 9.521 -0.223 -15.706 1.00 . A A . 413 GLN C 1 1
13 11107 1 1 27 GLN CA C 9.884 -0.240 -17.186 1.00 . A A . 413 GLN CA 1 1
13 11108 1 1 27 GLN CB C 8.908 0.636 -17.974 1.00 . A A . 413 GLN CB 1 1
13 11109 1 1 27 GLN CD C 9.115 2.205 -19.942 1.00 . A A . 413 GLN CD 1 1
13 11110 1 1 27 GLN CG C 9.270 0.782 -19.443 1.00 . A A . 413 GLN CG 1 1
13 11111 1 1 27 GLN H H 9.203 -1.855 -18.373 1.00 . A A . 413 GLN H 1 1
13 11112 1 1 27 GLN HA H 10.883 0.156 -17.304 1.00 . A A . 413 GLN HA 1 1
13 11113 1 1 27 GLN HB2 H 7.921 0.200 -17.909 1.00 . A A . 413 GLN HB2 1 1
13 11114 1 1 27 GLN HB3 H 8.887 1.620 -17.530 1.00 . A A . 413 GLN HB3 1 1
13 11115 1 1 27 GLN HE21 H 7.377 1.746 -20.790 1.00 . A A . 413 GLN HE21 1 1
13 11116 1 1 27 GLN HE22 H 7.892 3.385 -20.974 1.00 . A A . 413 GLN HE22 1 1
13 11117 1 1 27 GLN HG2 H 10.297 0.479 -19.580 1.00 . A A . 413 GLN HG2 1 1
13 11118 1 1 27 GLN HG3 H 8.625 0.140 -20.025 1.00 . A A . 413 GLN HG3 1 1
13 11119 1 1 27 GLN N N 9.878 -1.601 -17.710 1.00 . A A . 413 GLN N 1 1
13 11120 1 1 27 GLN NE2 N 8.018 2.472 -20.639 1.00 . A A . 413 GLN NE2 1 1
13 11121 1 1 27 GLN O O 10.188 0.426 -14.899 1.00 . A A . 413 GLN O 1 1
13 11122 1 1 27 GLN OE1 O 9.973 3.055 -19.705 1.00 . A A . 413 GLN OE1 1 1
13 11123 1 1 28 GLN C C 8.819 -2.032 -13.181 1.00 . A A . 414 GLN C 1 1
13 11124 1 1 28 GLN CA C 8.007 -1.009 -13.969 1.00 . A A . 414 GLN CA 1 1
13 11125 1 1 28 GLN CB C 6.519 -1.362 -13.911 1.00 . A A . 414 GLN CB 1 1
13 11126 1 1 28 GLN CD C 4.779 -2.769 -15.084 1.00 . A A . 414 GLN CD 1 1
13 11127 1 1 28 GLN CG C 6.187 -2.714 -14.522 1.00 . A A . 414 GLN CG 1 1
13 11128 1 1 28 GLN H H 7.968 -1.436 -16.043 1.00 . A A . 414 GLN H 1 1
13 11129 1 1 28 GLN HA H 8.153 -0.035 -13.526 1.00 . A A . 414 GLN HA 1 1
13 11130 1 1 28 GLN HB2 H 6.204 -1.373 -12.877 1.00 . A A . 414 GLN HB2 1 1
13 11131 1 1 28 GLN HB3 H 5.959 -0.606 -14.439 1.00 . A A . 414 GLN HB3 1 1
13 11132 1 1 28 GLN HE21 H 5.441 -2.193 -16.867 1.00 . A A . 414 GLN HE21 1 1
13 11133 1 1 28 GLN HE22 H 3.741 -2.473 -16.753 1.00 . A A . 414 GLN HE22 1 1
13 11134 1 1 28 GLN HG2 H 6.884 -2.914 -15.321 1.00 . A A . 414 GLN HG2 1 1
13 11135 1 1 28 GLN HG3 H 6.286 -3.473 -13.761 1.00 . A A . 414 GLN HG3 1 1
13 11136 1 1 28 GLN N N 8.458 -0.941 -15.354 1.00 . A A . 414 GLN N 1 1
13 11137 1 1 28 GLN NE2 N 4.640 -2.446 -16.365 1.00 . A A . 414 GLN NE2 1 1
13 11138 1 1 28 GLN O O 8.399 -3.176 -13.009 1.00 . A A . 414 GLN O 1 1
13 11139 1 1 28 GLN OE1 O 3.828 -3.101 -14.376 1.00 . A A . 414 GLN OE1 1 1
13 11140 1 1 29 MET C C 10.429 -2.550 -10.478 1.00 . A A . 415 MET C 1 1
13 11141 1 1 29 MET CA C 10.861 -2.493 -11.940 1.00 . A A . 415 MET CA 1 1
13 11142 1 1 29 MET CB C 12.312 -2.018 -12.038 1.00 . A A . 415 MET CB 1 1
13 11143 1 1 29 MET CE C 13.459 -4.257 -14.731 1.00 . A A . 415 MET CE 1 1
13 11144 1 1 29 MET CG C 13.313 -3.153 -12.193 1.00 . A A . 415 MET CG 1 1
13 11145 1 1 29 MET H H 10.271 -0.691 -12.879 1.00 . A A . 415 MET H 1 1
13 11146 1 1 29 MET HA H 10.787 -3.484 -12.364 1.00 . A A . 415 MET HA 1 1
13 11147 1 1 29 MET HB2 H 12.407 -1.362 -12.890 1.00 . A A . 415 MET HB2 1 1
13 11148 1 1 29 MET HB3 H 12.561 -1.468 -11.142 1.00 . A A . 415 MET HB3 1 1
13 11149 1 1 29 MET HE1 H 13.424 -5.200 -14.204 1.00 . A A . 415 MET HE1 1 1
13 11150 1 1 29 MET HE2 H 12.452 -3.930 -14.949 1.00 . A A . 415 MET HE2 1 1
13 11151 1 1 29 MET HE3 H 14.005 -4.381 -15.654 1.00 . A A . 415 MET HE3 1 1
13 11152 1 1 29 MET HG2 H 13.992 -3.133 -11.352 1.00 . A A . 415 MET HG2 1 1
13 11153 1 1 29 MET HG3 H 12.777 -4.090 -12.196 1.00 . A A . 415 MET HG3 1 1
13 11154 1 1 29 MET N N 9.988 -1.613 -12.708 1.00 . A A . 415 MET N 1 1
13 11155 1 1 29 MET O O 9.427 -1.948 -10.092 1.00 . A A . 415 MET O 1 1
13 11156 1 1 29 MET SD S 14.277 -3.032 -13.712 1.00 . A A . 415 MET SD 1 1
13 11157 1 1 30 GLN C C 10.875 -2.052 -7.560 1.00 . A A . 416 GLN C 1 1
13 11158 1 1 30 GLN CA C 10.888 -3.417 -8.250 1.00 . A A . 416 GLN CA 1 1
13 11159 1 1 30 GLN CB C 11.914 -4.331 -7.575 1.00 . A A . 416 GLN CB 1 1
13 11160 1 1 30 GLN CD C 11.899 -6.495 -6.274 1.00 . A A . 416 GLN CD 1 1
13 11161 1 1 30 GLN CG C 11.505 -5.794 -7.560 1.00 . A A . 416 GLN CG 1 1
13 11162 1 1 30 GLN H H 11.976 -3.736 -10.036 1.00 . A A . 416 GLN H 1 1
13 11163 1 1 30 GLN HA H 9.910 -3.865 -8.162 1.00 . A A . 416 GLN HA 1 1
13 11164 1 1 30 GLN HB2 H 12.854 -4.247 -8.102 1.00 . A A . 416 GLN HB2 1 1
13 11165 1 1 30 GLN HB3 H 12.053 -4.006 -6.555 1.00 . A A . 416 GLN HB3 1 1
13 11166 1 1 30 GLN HE21 H 12.918 -7.859 -7.302 1.00 . A A . 416 GLN HE21 1 1
13 11167 1 1 30 GLN HE22 H 12.927 -8.051 -5.585 1.00 . A A . 416 GLN HE22 1 1
13 11168 1 1 30 GLN HG2 H 10.433 -5.857 -7.671 1.00 . A A . 416 GLN HG2 1 1
13 11169 1 1 30 GLN HG3 H 11.982 -6.297 -8.387 1.00 . A A . 416 GLN HG3 1 1
13 11170 1 1 30 GLN N N 11.191 -3.279 -9.669 1.00 . A A . 416 GLN N 1 1
13 11171 1 1 30 GLN NE2 N 12.659 -7.578 -6.400 1.00 . A A . 416 GLN NE2 1 1
13 11172 1 1 30 GLN O O 11.923 -1.430 -7.383 1.00 . A A . 416 GLN O 1 1
13 11173 1 1 30 GLN OE1 O 11.525 -6.070 -5.181 1.00 . A A . 416 GLN OE1 1 1
13 11174 1 1 31 PRO C C 10.317 -0.211 -5.173 1.00 . A A . 417 PRO C 1 1
13 11175 1 1 31 PRO CA C 9.551 -0.265 -6.490 1.00 . A A . 417 PRO CA 1 1
13 11176 1 1 31 PRO CB C 8.044 -0.137 -6.235 1.00 . A A . 417 PRO CB 1 1
13 11177 1 1 31 PRO CD C 8.384 -2.231 -7.329 1.00 . A A . 417 PRO CD 1 1
13 11178 1 1 31 PRO CG C 7.407 -1.103 -7.175 1.00 . A A . 417 PRO CG 1 1
13 11179 1 1 31 PRO HA H 9.880 0.543 -7.128 1.00 . A A . 417 PRO HA 1 1
13 11180 1 1 31 PRO HB2 H 7.828 -0.388 -5.206 1.00 . A A . 417 PRO HB2 1 1
13 11181 1 1 31 PRO HB3 H 7.727 0.875 -6.437 1.00 . A A . 417 PRO HB3 1 1
13 11182 1 1 31 PRO HD2 H 8.228 -2.974 -6.562 1.00 . A A . 417 PRO HD2 1 1
13 11183 1 1 31 PRO HD3 H 8.301 -2.673 -8.311 1.00 . A A . 417 PRO HD3 1 1
13 11184 1 1 31 PRO HG2 H 6.479 -1.464 -6.757 1.00 . A A . 417 PRO HG2 1 1
13 11185 1 1 31 PRO HG3 H 7.230 -0.626 -8.128 1.00 . A A . 417 PRO HG3 1 1
13 11186 1 1 31 PRO N N 9.687 -1.563 -7.160 1.00 . A A . 417 PRO N 1 1
13 11187 1 1 31 PRO O O 10.677 -1.245 -4.611 1.00 . A A . 417 PRO O 1 1
13 11188 1 1 32 LEU C C 10.340 1.622 -2.318 1.00 . A A . 418 LEU C 1 1
13 11189 1 1 32 LEU CA C 11.287 1.190 -3.436 1.00 . A A . 418 LEU CA 1 1
13 11190 1 1 32 LEU CB C 12.409 2.222 -3.608 1.00 . A A . 418 LEU CB 1 1
13 11191 1 1 32 LEU CD1 C 12.174 2.775 -6.058 1.00 . A A . 418 LEU CD1 1 1
13 11192 1 1 32 LEU CD2 C 10.844 4.049 -4.352 1.00 . A A . 418 LEU CD2 1 1
13 11193 1 1 32 LEU CG C 12.155 3.330 -4.640 1.00 . A A . 418 LEU CG 1 1
13 11194 1 1 32 LEU H H 10.252 1.786 -5.178 1.00 . A A . 418 LEU H 1 1
13 11195 1 1 32 LEU HA H 11.726 0.241 -3.166 1.00 . A A . 418 LEU HA 1 1
13 11196 1 1 32 LEU HB2 H 12.583 2.690 -2.650 1.00 . A A . 418 LEU HB2 1 1
13 11197 1 1 32 LEU HB3 H 13.306 1.695 -3.896 1.00 . A A . 418 LEU HB3 1 1
13 11198 1 1 32 LEU HD11 H 12.403 1.719 -6.030 1.00 . A A . 418 LEU HD11 1 1
13 11199 1 1 32 LEU HD12 H 11.206 2.919 -6.516 1.00 . A A . 418 LEU HD12 1 1
13 11200 1 1 32 LEU HD13 H 12.926 3.291 -6.636 1.00 . A A . 418 LEU HD13 1 1
13 11201 1 1 32 LEU HD21 H 10.615 3.973 -3.300 1.00 . A A . 418 LEU HD21 1 1
13 11202 1 1 32 LEU HD22 H 10.939 5.090 -4.623 1.00 . A A . 418 LEU HD22 1 1
13 11203 1 1 32 LEU HD23 H 10.049 3.600 -4.928 1.00 . A A . 418 LEU HD23 1 1
13 11204 1 1 32 LEU HG H 12.947 4.054 -4.568 1.00 . A A . 418 LEU HG 1 1
13 11205 1 1 32 LEU N N 10.563 1.001 -4.685 1.00 . A A . 418 LEU N 1 1
13 11206 1 1 32 LEU O O 10.603 1.376 -1.141 1.00 . A A . 418 LEU O 1 1
13 11207 1 1 33 CYS C C 6.865 2.785 -2.356 1.00 . A A . 419 CYS C 1 1
13 11208 1 1 33 CYS CA C 8.251 2.726 -1.723 1.00 . A A . 419 CYS CA 1 1
13 11209 1 1 33 CYS CB C 8.633 4.104 -1.179 1.00 . A A . 419 CYS CB 1 1
13 11210 1 1 33 CYS H H 9.082 2.428 -3.646 1.00 . A A . 419 CYS H 1 1
13 11211 1 1 33 CYS HA H 8.232 2.019 -0.908 1.00 . A A . 419 CYS HA 1 1
13 11212 1 1 33 CYS HB2 H 8.543 4.833 -1.970 1.00 . A A . 419 CYS HB2 1 1
13 11213 1 1 33 CYS HB3 H 7.956 4.364 -0.378 1.00 . A A . 419 CYS HB3 1 1
13 11214 1 1 33 CYS HG H 10.565 5.137 -0.494 1.00 . A A . 419 CYS HG 1 1
13 11215 1 1 33 CYS N N 9.238 2.264 -2.693 1.00 . A A . 419 CYS N 1 1
13 11216 1 1 33 CYS O O 6.724 2.689 -3.575 1.00 . A A . 419 CYS O 1 1
13 11217 1 1 33 CYS SG S 10.318 4.210 -0.529 1.00 . A A . 419 CYS SG 1 1
13 11218 1 1 34 PHE C C 3.688 4.106 -1.275 1.00 . A A . 420 PHE C 1 1
13 11219 1 1 34 PHE CA C 4.470 3.018 -2.004 1.00 . A A . 420 PHE CA 1 1
13 11220 1 1 34 PHE CB C 3.772 1.670 -1.822 1.00 . A A . 420 PHE CB 1 1
13 11221 1 1 34 PHE CD1 C 4.463 0.502 -3.932 1.00 . A A . 420 PHE CD1 1 1
13 11222 1 1 34 PHE CD2 C 5.064 -0.482 -1.845 1.00 . A A . 420 PHE CD2 1 1
13 11223 1 1 34 PHE CE1 C 5.081 -0.535 -4.603 1.00 . A A . 420 PHE CE1 1 1
13 11224 1 1 34 PHE CE2 C 5.684 -1.522 -2.510 1.00 . A A . 420 PHE CE2 1 1
13 11225 1 1 34 PHE CG C 4.447 0.541 -2.548 1.00 . A A . 420 PHE CG 1 1
13 11226 1 1 34 PHE CZ C 5.693 -1.548 -3.891 1.00 . A A . 420 PHE CZ 1 1
13 11227 1 1 34 PHE H H 6.017 3.016 -0.559 1.00 . A A . 420 PHE H 1 1
13 11228 1 1 34 PHE HA H 4.500 3.257 -3.057 1.00 . A A . 420 PHE HA 1 1
13 11229 1 1 34 PHE HB2 H 3.753 1.423 -0.772 1.00 . A A . 420 PHE HB2 1 1
13 11230 1 1 34 PHE HB3 H 2.760 1.745 -2.189 1.00 . A A . 420 PHE HB3 1 1
13 11231 1 1 34 PHE HD1 H 3.986 1.295 -4.490 1.00 . A A . 420 PHE HD1 1 1
13 11232 1 1 34 PHE HD2 H 5.057 -0.462 -0.766 1.00 . A A . 420 PHE HD2 1 1
13 11233 1 1 34 PHE HE1 H 5.086 -0.553 -5.682 1.00 . A A . 420 PHE HE1 1 1
13 11234 1 1 34 PHE HE2 H 6.161 -2.313 -1.950 1.00 . A A . 420 PHE HE2 1 1
13 11235 1 1 34 PHE HZ H 6.177 -2.361 -4.413 1.00 . A A . 420 PHE HZ 1 1
13 11236 1 1 34 PHE N N 5.843 2.946 -1.522 1.00 . A A . 420 PHE N 1 1
13 11237 1 1 34 PHE O O 3.992 4.438 -0.130 1.00 . A A . 420 PHE O 1 1
13 11238 1 1 35 ASN C C 0.385 5.500 -1.729 1.00 . A A . 421 ASN C 1 1
13 11239 1 1 35 ASN CA C 1.852 5.702 -1.362 1.00 . A A . 421 ASN CA 1 1
13 11240 1 1 35 ASN CB C 2.325 7.078 -1.834 1.00 . A A . 421 ASN CB 1 1
13 11241 1 1 35 ASN CG C 1.550 8.210 -1.188 1.00 . A A . 421 ASN CG 1 1
13 11242 1 1 35 ASN H H 2.488 4.343 -2.855 1.00 . A A . 421 ASN H 1 1
13 11243 1 1 35 ASN HA H 1.953 5.644 -0.289 1.00 . A A . 421 ASN HA 1 1
13 11244 1 1 35 ASN HB2 H 3.370 7.197 -1.589 1.00 . A A . 421 ASN HB2 1 1
13 11245 1 1 35 ASN HB3 H 2.201 7.146 -2.905 1.00 . A A . 421 ASN HB3 1 1
13 11246 1 1 35 ASN HD21 H 1.850 7.420 0.612 1.00 . A A . 421 ASN HD21 1 1
13 11247 1 1 35 ASN HD22 H 0.938 8.887 0.578 1.00 . A A . 421 ASN HD22 1 1
13 11248 1 1 35 ASN N N 2.681 4.653 -1.946 1.00 . A A . 421 ASN N 1 1
13 11249 1 1 35 ASN ND2 N 1.435 8.168 0.135 1.00 . A A . 421 ASN ND2 1 1
13 11250 1 1 35 ASN O O 0.005 5.625 -2.894 1.00 . A A . 421 ASN O 1 1
13 11251 1 1 35 ASN OD1 O 1.060 9.111 -1.869 1.00 . A A . 421 ASN OD1 1 1
13 11252 1 1 36 CYS C C -2.602 6.304 -1.079 1.00 . A A . 422 CYS C 1 1
13 11253 1 1 36 CYS CA C -1.861 4.973 -0.953 1.00 . A A . 422 CYS CA 1 1
13 11254 1 1 36 CYS CB C -2.461 4.155 0.196 1.00 . A A . 422 CYS CB 1 1
13 11255 1 1 36 CYS H H -0.074 5.105 0.177 1.00 . A A . 422 CYS H 1 1
13 11256 1 1 36 CYS HA H -1.971 4.419 -1.871 1.00 . A A . 422 CYS HA 1 1
13 11257 1 1 36 CYS HB2 H -1.925 3.222 0.282 1.00 . A A . 422 CYS HB2 1 1
13 11258 1 1 36 CYS HB3 H -2.357 4.711 1.116 1.00 . A A . 422 CYS HB3 1 1
13 11259 1 1 36 CYS N N -0.436 5.190 -0.730 1.00 . A A . 422 CYS N 1 1
13 11260 1 1 36 CYS O O -2.704 7.055 -0.111 1.00 . A A . 422 CYS O 1 1
13 11261 1 1 36 CYS SG S -4.215 3.762 -0.017 1.00 . A A . 422 CYS SG 1 1
13 11262 1 1 37 PRO C C -5.283 7.816 -1.932 1.00 . A A . 423 PRO C 1 1
13 11263 1 1 37 PRO CA C -3.871 7.860 -2.505 1.00 . A A . 423 PRO CA 1 1
13 11264 1 1 37 PRO CB C -3.915 7.960 -4.028 1.00 . A A . 423 PRO CB 1 1
13 11265 1 1 37 PRO CD C -3.071 5.781 -3.492 1.00 . A A . 423 PRO CD 1 1
13 11266 1 1 37 PRO CG C -3.896 6.546 -4.494 1.00 . A A . 423 PRO CG 1 1
13 11267 1 1 37 PRO HA H -3.348 8.710 -2.098 1.00 . A A . 423 PRO HA 1 1
13 11268 1 1 37 PRO HB2 H -4.818 8.467 -4.333 1.00 . A A . 423 PRO HB2 1 1
13 11269 1 1 37 PRO HB3 H -3.051 8.503 -4.382 1.00 . A A . 423 PRO HB3 1 1
13 11270 1 1 37 PRO HD2 H -3.502 4.806 -3.314 1.00 . A A . 423 PRO HD2 1 1
13 11271 1 1 37 PRO HD3 H -2.052 5.686 -3.838 1.00 . A A . 423 PRO HD3 1 1
13 11272 1 1 37 PRO HG2 H -4.903 6.157 -4.524 1.00 . A A . 423 PRO HG2 1 1
13 11273 1 1 37 PRO HG3 H -3.444 6.488 -5.473 1.00 . A A . 423 PRO HG3 1 1
13 11274 1 1 37 PRO N N -3.136 6.615 -2.275 1.00 . A A . 423 PRO N 1 1
13 11275 1 1 37 PRO O O -6.023 8.798 -2.002 1.00 . A A . 423 PRO O 1 1
13 11276 1 1 38 ILE C C -6.949 6.761 0.719 1.00 . A A . 424 ILE C 1 1
13 11277 1 1 38 ILE CA C -6.973 6.497 -0.785 1.00 . A A . 424 ILE CA 1 1
13 11278 1 1 38 ILE CB C -7.503 5.070 -1.045 1.00 . A A . 424 ILE CB 1 1
13 11279 1 1 38 ILE CD1 C -6.711 3.902 -3.164 1.00 . A A . 424 ILE CD1 1 1
13 11280 1 1 38 ILE CG1 C -7.717 4.847 -2.545 1.00 . A A . 424 ILE CG1 1 1
13 11281 1 1 38 ILE CG2 C -8.793 4.828 -0.276 1.00 . A A . 424 ILE CG2 1 1
13 11282 1 1 38 ILE H H -5.022 5.925 -1.344 1.00 . A A . 424 ILE H 1 1
13 11283 1 1 38 ILE HA H -7.644 7.200 -1.256 1.00 . A A . 424 ILE HA 1 1
13 11284 1 1 38 ILE HB H -6.765 4.369 -0.688 1.00 . A A . 424 ILE HB 1 1
13 11285 1 1 38 ILE HD11 H -6.363 3.205 -2.416 1.00 . A A . 424 ILE HD11 1 1
13 11286 1 1 38 ILE HD12 H -7.178 3.357 -3.972 1.00 . A A . 424 ILE HD12 1 1
13 11287 1 1 38 ILE HD13 H -5.874 4.467 -3.548 1.00 . A A . 424 ILE HD13 1 1
13 11288 1 1 38 ILE HG12 H -8.701 4.434 -2.706 1.00 . A A . 424 ILE HG12 1 1
13 11289 1 1 38 ILE HG13 H -7.642 5.795 -3.059 1.00 . A A . 424 ILE HG13 1 1
13 11290 1 1 38 ILE HG21 H -9.222 5.776 0.011 1.00 . A A . 424 ILE HG21 1 1
13 11291 1 1 38 ILE HG22 H -9.490 4.290 -0.900 1.00 . A A . 424 ILE HG22 1 1
13 11292 1 1 38 ILE HG23 H -8.578 4.247 0.609 1.00 . A A . 424 ILE HG23 1 1
13 11293 1 1 38 ILE N N -5.653 6.671 -1.368 1.00 . A A . 424 ILE N 1 1
13 11294 1 1 38 ILE O O -7.943 7.202 1.297 1.00 . A A . 424 ILE O 1 1
13 11295 1 1 39 CYS C C -4.499 7.605 3.115 1.00 . A A . 425 CYS C 1 1
13 11296 1 1 39 CYS CA C -5.667 6.675 2.786 1.00 . A A . 425 CYS CA 1 1
13 11297 1 1 39 CYS CB C -5.472 5.326 3.475 1.00 . A A . 425 CYS CB 1 1
13 11298 1 1 39 CYS H H -5.060 6.121 0.835 1.00 . A A . 425 CYS H 1 1
13 11299 1 1 39 CYS HA H -6.578 7.120 3.152 1.00 . A A . 425 CYS HA 1 1
13 11300 1 1 39 CYS HB2 H -4.519 4.911 3.179 1.00 . A A . 425 CYS HB2 1 1
13 11301 1 1 39 CYS HB3 H -5.482 5.468 4.545 1.00 . A A . 425 CYS HB3 1 1
13 11302 1 1 39 CYS N N -5.814 6.478 1.348 1.00 . A A . 425 CYS N 1 1
13 11303 1 1 39 CYS O O -4.366 8.067 4.248 1.00 . A A . 425 CYS O 1 1
13 11304 1 1 39 CYS SG S -6.749 4.117 3.069 1.00 . A A . 425 CYS SG 1 1
13 11305 1 1 40 ASP C C -1.465 8.099 3.223 1.00 . A A . 426 ASP C 1 1
13 11306 1 1 40 ASP CA C -2.501 8.754 2.315 1.00 . A A . 426 ASP CA 1 1
13 11307 1 1 40 ASP CB C -2.943 10.097 2.905 1.00 . A A . 426 ASP CB 1 1
13 11308 1 1 40 ASP CG C -2.246 11.273 2.249 1.00 . A A . 426 ASP CG 1 1
13 11309 1 1 40 ASP H H -3.805 7.484 1.240 1.00 . A A . 426 ASP H 1 1
13 11310 1 1 40 ASP HA H -2.055 8.927 1.349 1.00 . A A . 426 ASP HA 1 1
13 11311 1 1 40 ASP HB2 H -4.007 10.211 2.767 1.00 . A A . 426 ASP HB2 1 1
13 11312 1 1 40 ASP HB3 H -2.717 10.112 3.962 1.00 . A A . 426 ASP HB3 1 1
13 11313 1 1 40 ASP N N -3.654 7.879 2.122 1.00 . A A . 426 ASP N 1 1
13 11314 1 1 40 ASP O O -0.878 8.752 4.086 1.00 . A A . 426 ASP O 1 1
13 11315 1 1 40 ASP OD1 O -1.015 11.403 2.416 1.00 . A A . 426 ASP OD1 1 1
13 11316 1 1 40 ASP OD2 O -2.931 12.064 1.568 1.00 . A A . 426 ASP OD2 1 1
13 11317 1 1 41 LYS C C 0.885 5.576 2.951 1.00 . A A . 427 LYS C 1 1
13 11318 1 1 41 LYS CA C -0.273 6.060 3.816 1.00 . A A . 427 LYS CA 1 1
13 11319 1 1 41 LYS CB C -0.948 4.868 4.497 1.00 . A A . 427 LYS CB 1 1
13 11320 1 1 41 LYS CD C -2.881 4.395 6.036 1.00 . A A . 427 LYS CD 1 1
13 11321 1 1 41 LYS CE C -2.693 3.384 7.155 1.00 . A A . 427 LYS CE 1 1
13 11322 1 1 41 LYS CG C -1.624 5.222 5.812 1.00 . A A . 427 LYS CG 1 1
13 11323 1 1 41 LYS H H -1.739 6.339 2.313 1.00 . A A . 427 LYS H 1 1
13 11324 1 1 41 LYS HA H 0.113 6.725 4.574 1.00 . A A . 427 LYS HA 1 1
13 11325 1 1 41 LYS HB2 H -1.695 4.463 3.831 1.00 . A A . 427 LYS HB2 1 1
13 11326 1 1 41 LYS HB3 H -0.204 4.111 4.693 1.00 . A A . 427 LYS HB3 1 1
13 11327 1 1 41 LYS HD2 H -3.694 5.057 6.296 1.00 . A A . 427 LYS HD2 1 1
13 11328 1 1 41 LYS HD3 H -3.122 3.868 5.123 1.00 . A A . 427 LYS HD3 1 1
13 11329 1 1 41 LYS HE2 H -2.231 3.880 7.996 1.00 . A A . 427 LYS HE2 1 1
13 11330 1 1 41 LYS HE3 H -3.661 3.006 7.448 1.00 . A A . 427 LYS HE3 1 1
13 11331 1 1 41 LYS HG2 H -0.935 5.038 6.621 1.00 . A A . 427 LYS HG2 1 1
13 11332 1 1 41 LYS HG3 H -1.891 6.269 5.795 1.00 . A A . 427 LYS HG3 1 1
13 11333 1 1 41 LYS HZ1 H -1.219 2.530 5.946 1.00 . A A . 427 LYS HZ1 1 1
13 11334 1 1 41 LYS HZ2 H -1.238 1.933 7.529 1.00 . A A . 427 LYS HZ2 1 1
13 11335 1 1 41 LYS HZ3 H -2.424 1.445 6.427 1.00 . A A . 427 LYS HZ3 1 1
13 11336 1 1 41 LYS N N -1.242 6.804 3.019 1.00 . A A . 427 LYS N 1 1
13 11337 1 1 41 LYS NZ N -1.834 2.243 6.735 1.00 . A A . 427 LYS NZ 1 1
13 11338 1 1 41 LYS O O 0.703 5.249 1.778 1.00 . A A . 427 LYS O 1 1
13 11339 1 1 42 ILE C C 3.644 3.667 3.221 1.00 . A A . 428 ILE C 1 1
13 11340 1 1 42 ILE CA C 3.265 5.090 2.823 1.00 . A A . 428 ILE CA 1 1
13 11341 1 1 42 ILE CB C 4.462 6.022 3.090 1.00 . A A . 428 ILE CB 1 1
13 11342 1 1 42 ILE CD1 C 4.539 8.409 3.971 1.00 . A A . 428 ILE CD1 1 1
13 11343 1 1 42 ILE CG1 C 4.059 7.484 2.876 1.00 . A A . 428 ILE CG1 1 1
13 11344 1 1 42 ILE CG2 C 5.635 5.653 2.193 1.00 . A A . 428 ILE CG2 1 1
13 11345 1 1 42 ILE H H 2.157 5.807 4.476 1.00 . A A . 428 ILE H 1 1
13 11346 1 1 42 ILE HA H 3.046 5.111 1.766 1.00 . A A . 428 ILE HA 1 1
13 11347 1 1 42 ILE HB H 4.771 5.889 4.116 1.00 . A A . 428 ILE HB 1 1
13 11348 1 1 42 ILE HD11 H 5.126 7.850 4.684 1.00 . A A . 428 ILE HD11 1 1
13 11349 1 1 42 ILE HD12 H 5.145 9.193 3.541 1.00 . A A . 428 ILE HD12 1 1
13 11350 1 1 42 ILE HD13 H 3.688 8.847 4.472 1.00 . A A . 428 ILE HD13 1 1
13 11351 1 1 42 ILE HG12 H 4.473 7.833 1.942 1.00 . A A . 428 ILE HG12 1 1
13 11352 1 1 42 ILE HG13 H 2.981 7.552 2.832 1.00 . A A . 428 ILE HG13 1 1
13 11353 1 1 42 ILE HG21 H 5.502 4.646 1.824 1.00 . A A . 428 ILE HG21 1 1
13 11354 1 1 42 ILE HG22 H 5.680 6.339 1.359 1.00 . A A . 428 ILE HG22 1 1
13 11355 1 1 42 ILE HG23 H 6.552 5.712 2.758 1.00 . A A . 428 ILE HG23 1 1
13 11356 1 1 42 ILE N N 2.075 5.533 3.539 1.00 . A A . 428 ILE N 1 1
13 11357 1 1 42 ILE O O 3.580 3.302 4.395 1.00 . A A . 428 ILE O 1 1
13 11358 1 1 43 PHE C C 5.749 1.149 1.793 1.00 . A A . 429 PHE C 1 1
13 11359 1 1 43 PHE CA C 4.426 1.483 2.486 1.00 . A A . 429 PHE CA 1 1
13 11360 1 1 43 PHE CB C 3.330 0.532 1.999 1.00 . A A . 429 PHE CB 1 1
13 11361 1 1 43 PHE CD1 C 1.706 0.394 3.908 1.00 . A A . 429 PHE CD1 1 1
13 11362 1 1 43 PHE CD2 C 0.992 1.441 1.887 1.00 . A A . 429 PHE CD2 1 1
13 11363 1 1 43 PHE CE1 C 0.467 0.631 4.472 1.00 . A A . 429 PHE CE1 1 1
13 11364 1 1 43 PHE CE2 C -0.249 1.680 2.447 1.00 . A A . 429 PHE CE2 1 1
13 11365 1 1 43 PHE CG C 1.983 0.795 2.611 1.00 . A A . 429 PHE CG 1 1
13 11366 1 1 43 PHE CZ C -0.512 1.275 3.740 1.00 . A A . 429 PHE CZ 1 1
13 11367 1 1 43 PHE H H 4.068 3.213 1.320 1.00 . A A . 429 PHE H 1 1
13 11368 1 1 43 PHE HA H 4.546 1.362 3.551 1.00 . A A . 429 PHE HA 1 1
13 11369 1 1 43 PHE HB2 H 3.232 0.625 0.929 1.00 . A A . 429 PHE HB2 1 1
13 11370 1 1 43 PHE HB3 H 3.613 -0.482 2.242 1.00 . A A . 429 PHE HB3 1 1
13 11371 1 1 43 PHE HD1 H 2.471 -0.109 4.482 1.00 . A A . 429 PHE HD1 1 1
13 11372 1 1 43 PHE HD2 H 1.194 1.757 0.874 1.00 . A A . 429 PHE HD2 1 1
13 11373 1 1 43 PHE HE1 H 0.264 0.313 5.484 1.00 . A A . 429 PHE HE1 1 1
13 11374 1 1 43 PHE HE2 H -1.013 2.184 1.872 1.00 . A A . 429 PHE HE2 1 1
13 11375 1 1 43 PHE HZ H -1.481 1.459 4.178 1.00 . A A . 429 PHE HZ 1 1
13 11376 1 1 43 PHE N N 4.039 2.867 2.236 1.00 . A A . 429 PHE N 1 1
13 11377 1 1 43 PHE O O 5.828 1.141 0.564 1.00 . A A . 429 PHE O 1 1
13 11378 1 1 44 PRO C C 8.065 -0.669 1.070 1.00 . A A . 430 PRO C 1 1
13 11379 1 1 44 PRO CA C 8.129 0.522 2.021 1.00 . A A . 430 PRO CA 1 1
13 11380 1 1 44 PRO CB C 8.961 0.174 3.259 1.00 . A A . 430 PRO CB 1 1
13 11381 1 1 44 PRO CD C 6.810 0.845 4.047 1.00 . A A . 430 PRO CD 1 1
13 11382 1 1 44 PRO CG C 8.272 0.858 4.389 1.00 . A A . 430 PRO CG 1 1
13 11383 1 1 44 PRO HA H 8.571 1.366 1.511 1.00 . A A . 430 PRO HA 1 1
13 11384 1 1 44 PRO HB2 H 8.976 -0.897 3.396 1.00 . A A . 430 PRO HB2 1 1
13 11385 1 1 44 PRO HB3 H 9.969 0.541 3.133 1.00 . A A . 430 PRO HB3 1 1
13 11386 1 1 44 PRO HD2 H 6.342 -0.055 4.421 1.00 . A A . 430 PRO HD2 1 1
13 11387 1 1 44 PRO HD3 H 6.320 1.721 4.443 1.00 . A A . 430 PRO HD3 1 1
13 11388 1 1 44 PRO HG2 H 8.448 0.318 5.307 1.00 . A A . 430 PRO HG2 1 1
13 11389 1 1 44 PRO HG3 H 8.627 1.874 4.475 1.00 . A A . 430 PRO HG3 1 1
13 11390 1 1 44 PRO N N 6.810 0.863 2.572 1.00 . A A . 430 PRO N 1 1
13 11391 1 1 44 PRO O O 7.135 -1.472 1.130 1.00 . A A . 430 PRO O 1 1
13 11392 1 1 45 ALA C C 8.992 -3.224 -0.084 1.00 . A A . 431 ALA C 1 1
13 11393 1 1 45 ALA CA C 9.103 -1.870 -0.780 1.00 . A A . 431 ALA CA 1 1
13 11394 1 1 45 ALA CB C 10.384 -1.800 -1.598 1.00 . A A . 431 ALA CB 1 1
13 11395 1 1 45 ALA H H 9.769 -0.104 0.183 1.00 . A A . 431 ALA H 1 1
13 11396 1 1 45 ALA HA H 8.267 -1.754 -1.454 1.00 . A A . 431 ALA HA 1 1
13 11397 1 1 45 ALA HB1 H 10.685 -0.769 -1.708 1.00 . A A . 431 ALA HB1 1 1
13 11398 1 1 45 ALA HB2 H 11.164 -2.351 -1.093 1.00 . A A . 431 ALA HB2 1 1
13 11399 1 1 45 ALA HB3 H 10.212 -2.232 -2.573 1.00 . A A . 431 ALA HB3 1 1
13 11400 1 1 45 ALA N N 9.057 -0.776 0.187 1.00 . A A . 431 ALA N 1 1
13 11401 1 1 45 ALA O O 8.411 -4.164 -0.626 1.00 . A A . 431 ALA O 1 1
13 11402 1 1 46 THR C C 8.065 -4.784 2.409 1.00 . A A . 432 THR C 1 1
13 11403 1 1 46 THR CA C 9.479 -4.549 1.897 1.00 . A A . 432 THR CA 1 1
13 11404 1 1 46 THR CB C 10.463 -4.497 3.067 1.00 . A A . 432 THR CB 1 1
13 11405 1 1 46 THR CG2 C 11.123 -5.829 3.354 1.00 . A A . 432 THR CG2 1 1
13 11406 1 1 46 THR H H 9.976 -2.526 1.511 1.00 . A A . 432 THR H 1 1
13 11407 1 1 46 THR HA H 9.748 -5.365 1.242 1.00 . A A . 432 THR HA 1 1
13 11408 1 1 46 THR HB H 9.932 -4.192 3.957 1.00 . A A . 432 THR HB 1 1
13 11409 1 1 46 THR HG1 H 11.919 -3.322 3.643 1.00 . A A . 432 THR HG1 1 1
13 11410 1 1 46 THR HG21 H 10.363 -6.588 3.475 1.00 . A A . 432 THR HG21 1 1
13 11411 1 1 46 THR HG22 H 11.769 -6.095 2.531 1.00 . A A . 432 THR HG22 1 1
13 11412 1 1 46 THR HG23 H 11.705 -5.754 4.261 1.00 . A A . 432 THR HG23 1 1
13 11413 1 1 46 THR N N 9.537 -3.313 1.125 1.00 . A A . 432 THR N 1 1
13 11414 1 1 46 THR O O 7.668 -5.920 2.672 1.00 . A A . 432 THR O 1 1
13 11415 1 1 46 THR OG1 O 11.491 -3.554 2.817 1.00 . A A . 432 THR OG1 1 1
13 11416 1 1 47 GLU C C 4.965 -3.918 1.821 1.00 . A A . 433 GLU C 1 1
13 11417 1 1 47 GLU CA C 5.926 -3.788 3.000 1.00 . A A . 433 GLU CA 1 1
13 11418 1 1 47 GLU CB C 5.566 -2.556 3.835 1.00 . A A . 433 GLU CB 1 1
13 11419 1 1 47 GLU CD C 5.327 -2.033 6.294 1.00 . A A . 433 GLU CD 1 1
13 11420 1 1 47 GLU CG C 6.247 -2.521 5.193 1.00 . A A . 433 GLU CG 1 1
13 11421 1 1 47 GLU H H 7.672 -2.825 2.302 1.00 . A A . 433 GLU H 1 1
13 11422 1 1 47 GLU HA H 5.839 -4.669 3.618 1.00 . A A . 433 GLU HA 1 1
13 11423 1 1 47 GLU HB2 H 5.854 -1.670 3.289 1.00 . A A . 433 GLU HB2 1 1
13 11424 1 1 47 GLU HB3 H 4.498 -2.541 3.991 1.00 . A A . 433 GLU HB3 1 1
13 11425 1 1 47 GLU HG2 H 6.581 -3.518 5.440 1.00 . A A . 433 GLU HG2 1 1
13 11426 1 1 47 GLU HG3 H 7.101 -1.860 5.137 1.00 . A A . 433 GLU HG3 1 1
13 11427 1 1 47 GLU N N 7.303 -3.702 2.536 1.00 . A A . 433 GLU N 1 1
13 11428 1 1 47 GLU O O 3.760 -3.714 1.967 1.00 . A A . 433 GLU O 1 1
13 11429 1 1 47 GLU OE1 O 4.802 -0.907 6.173 1.00 . A A . 433 GLU OE1 1 1
13 11430 1 1 47 GLU OE2 O 5.130 -2.779 7.277 1.00 . A A . 433 GLU OE2 1 1
13 11431 1 1 48 LYS C C 3.565 -5.416 -0.295 1.00 . A A . 434 LYS C 1 1
13 11432 1 1 48 LYS CA C 4.691 -4.423 -0.548 1.00 . A A . 434 LYS CA 1 1
13 11433 1 1 48 LYS CB C 5.555 -4.897 -1.718 1.00 . A A . 434 LYS CB 1 1
13 11434 1 1 48 LYS CD C 5.671 -5.488 -4.159 1.00 . A A . 434 LYS CD 1 1
13 11435 1 1 48 LYS CE C 4.793 -6.283 -5.111 1.00 . A A . 434 LYS CE 1 1
13 11436 1 1 48 LYS CG C 4.849 -4.826 -3.064 1.00 . A A . 434 LYS CG 1 1
13 11437 1 1 48 LYS H H 6.469 -4.415 0.593 1.00 . A A . 434 LYS H 1 1
13 11438 1 1 48 LYS HA H 4.262 -3.462 -0.791 1.00 . A A . 434 LYS HA 1 1
13 11439 1 1 48 LYS HB2 H 6.442 -4.283 -1.768 1.00 . A A . 434 LYS HB2 1 1
13 11440 1 1 48 LYS HB3 H 5.847 -5.921 -1.543 1.00 . A A . 434 LYS HB3 1 1
13 11441 1 1 48 LYS HD2 H 6.190 -4.724 -4.717 1.00 . A A . 434 LYS HD2 1 1
13 11442 1 1 48 LYS HD3 H 6.389 -6.154 -3.704 1.00 . A A . 434 LYS HD3 1 1
13 11443 1 1 48 LYS HE2 H 4.068 -6.838 -4.534 1.00 . A A . 434 LYS HE2 1 1
13 11444 1 1 48 LYS HE3 H 4.280 -5.595 -5.766 1.00 . A A . 434 LYS HE3 1 1
13 11445 1 1 48 LYS HG2 H 3.898 -5.330 -2.987 1.00 . A A . 434 LYS HG2 1 1
13 11446 1 1 48 LYS HG3 H 4.691 -3.789 -3.322 1.00 . A A . 434 LYS HG3 1 1
13 11447 1 1 48 LYS HZ1 H 6.543 -6.858 -6.096 1.00 . A A . 434 LYS HZ1 1 1
13 11448 1 1 48 LYS HZ2 H 5.665 -8.151 -5.447 1.00 . A A . 434 LYS HZ2 1 1
13 11449 1 1 48 LYS HZ3 H 5.125 -7.384 -6.855 1.00 . A A . 434 LYS HZ3 1 1
13 11450 1 1 48 LYS N N 5.505 -4.262 0.651 1.00 . A A . 434 LYS N 1 1
13 11451 1 1 48 LYS NZ N 5.587 -7.235 -5.935 1.00 . A A . 434 LYS NZ 1 1
13 11452 1 1 48 LYS O O 2.463 -5.269 -0.821 1.00 . A A . 434 LYS O 1 1
13 11453 1 1 49 GLN C C 1.705 -6.788 1.631 1.00 . A A . 435 GLN C 1 1
13 11454 1 1 49 GLN CA C 2.855 -7.431 0.864 1.00 . A A . 435 GLN CA 1 1
13 11455 1 1 49 GLN CB C 3.490 -8.546 1.703 1.00 . A A . 435 GLN CB 1 1
13 11456 1 1 49 GLN CD C 5.225 -10.346 1.319 1.00 . A A . 435 GLN CD 1 1
13 11457 1 1 49 GLN CG C 4.933 -8.858 1.326 1.00 . A A . 435 GLN CG 1 1
13 11458 1 1 49 GLN H H 4.745 -6.477 0.921 1.00 . A A . 435 GLN H 1 1
13 11459 1 1 49 GLN HA H 2.475 -7.850 -0.056 1.00 . A A . 435 GLN HA 1 1
13 11460 1 1 49 GLN HB2 H 3.469 -8.255 2.742 1.00 . A A . 435 GLN HB2 1 1
13 11461 1 1 49 GLN HB3 H 2.907 -9.448 1.582 1.00 . A A . 435 GLN HB3 1 1
13 11462 1 1 49 GLN HE21 H 5.539 -10.318 3.282 1.00 . A A . 435 GLN HE21 1 1
13 11463 1 1 49 GLN HE22 H 5.716 -11.857 2.516 1.00 . A A . 435 GLN HE22 1 1
13 11464 1 1 49 GLN HG2 H 5.127 -8.465 0.339 1.00 . A A . 435 GLN HG2 1 1
13 11465 1 1 49 GLN HG3 H 5.592 -8.378 2.037 1.00 . A A . 435 GLN HG3 1 1
13 11466 1 1 49 GLN N N 3.849 -6.421 0.526 1.00 . A A . 435 GLN N 1 1
13 11467 1 1 49 GLN NE2 N 5.523 -10.896 2.491 1.00 . A A . 435 GLN NE2 1 1
13 11468 1 1 49 GLN O O 0.531 -6.959 1.287 1.00 . A A . 435 GLN O 1 1
13 11469 1 1 49 GLN OE1 O 5.182 -10.994 0.274 1.00 . A A . 435 GLN OE1 1 1
13 11470 1 1 50 ILE C C 0.402 -4.233 2.639 1.00 . A A . 436 ILE C 1 1
13 11471 1 1 50 ILE CA C 1.065 -5.324 3.463 1.00 . A A . 436 ILE CA 1 1
13 11472 1 1 50 ILE CB C 1.694 -4.697 4.723 1.00 . A A . 436 ILE CB 1 1
13 11473 1 1 50 ILE CD1 C 4.046 -5.492 5.283 1.00 . A A . 436 ILE CD1 1 1
13 11474 1 1 50 ILE CG1 C 2.561 -5.724 5.456 1.00 . A A . 436 ILE CG1 1 1
13 11475 1 1 50 ILE CG2 C 0.608 -4.157 5.643 1.00 . A A . 436 ILE CG2 1 1
13 11476 1 1 50 ILE H H 3.007 -5.907 2.868 1.00 . A A . 436 ILE H 1 1
13 11477 1 1 50 ILE HA H 0.317 -6.040 3.772 1.00 . A A . 436 ILE HA 1 1
13 11478 1 1 50 ILE HB H 2.313 -3.868 4.414 1.00 . A A . 436 ILE HB 1 1
13 11479 1 1 50 ILE HD11 H 4.229 -4.443 5.104 1.00 . A A . 436 ILE HD11 1 1
13 11480 1 1 50 ILE HD12 H 4.565 -5.799 6.179 1.00 . A A . 436 ILE HD12 1 1
13 11481 1 1 50 ILE HD13 H 4.405 -6.069 4.443 1.00 . A A . 436 ILE HD13 1 1
13 11482 1 1 50 ILE HG12 H 2.342 -5.685 6.512 1.00 . A A . 436 ILE HG12 1 1
13 11483 1 1 50 ILE HG13 H 2.332 -6.711 5.082 1.00 . A A . 436 ILE HG13 1 1
13 11484 1 1 50 ILE HG21 H -0.249 -4.812 5.611 1.00 . A A . 436 ILE HG21 1 1
13 11485 1 1 50 ILE HG22 H 0.986 -4.105 6.654 1.00 . A A . 436 ILE HG22 1 1
13 11486 1 1 50 ILE HG23 H 0.319 -3.168 5.317 1.00 . A A . 436 ILE HG23 1 1
13 11487 1 1 50 ILE N N 2.056 -6.020 2.659 1.00 . A A . 436 ILE N 1 1
13 11488 1 1 50 ILE O O -0.787 -3.953 2.795 1.00 . A A . 436 ILE O 1 1
13 11489 1 1 51 PHE C C -0.380 -3.152 -0.066 1.00 . A A . 437 PHE C 1 1
13 11490 1 1 51 PHE CA C 0.674 -2.583 0.875 1.00 . A A . 437 PHE CA 1 1
13 11491 1 1 51 PHE CB C 1.813 -1.954 0.069 1.00 . A A . 437 PHE CB 1 1
13 11492 1 1 51 PHE CD1 C 0.349 -0.058 -0.672 1.00 . A A . 437 PHE CD1 1 1
13 11493 1 1 51 PHE CD2 C 1.883 -0.982 -2.246 1.00 . A A . 437 PHE CD2 1 1
13 11494 1 1 51 PHE CE1 C -0.093 0.838 -1.624 1.00 . A A . 437 PHE CE1 1 1
13 11495 1 1 51 PHE CE2 C 1.445 -0.087 -3.203 1.00 . A A . 437 PHE CE2 1 1
13 11496 1 1 51 PHE CG C 1.341 -0.978 -0.972 1.00 . A A . 437 PHE CG 1 1
13 11497 1 1 51 PHE CZ C 0.454 0.824 -2.890 1.00 . A A . 437 PHE CZ 1 1
13 11498 1 1 51 PHE H H 2.117 -3.909 1.662 1.00 . A A . 437 PHE H 1 1
13 11499 1 1 51 PHE HA H 0.218 -1.825 1.495 1.00 . A A . 437 PHE HA 1 1
13 11500 1 1 51 PHE HB2 H 2.475 -1.430 0.741 1.00 . A A . 437 PHE HB2 1 1
13 11501 1 1 51 PHE HB3 H 2.363 -2.736 -0.434 1.00 . A A . 437 PHE HB3 1 1
13 11502 1 1 51 PHE HD1 H -0.082 -0.048 0.317 1.00 . A A . 437 PHE HD1 1 1
13 11503 1 1 51 PHE HD2 H 2.658 -1.695 -2.490 1.00 . A A . 437 PHE HD2 1 1
13 11504 1 1 51 PHE HE1 H -0.868 1.549 -1.377 1.00 . A A . 437 PHE HE1 1 1
13 11505 1 1 51 PHE HE2 H 1.876 -0.101 -4.194 1.00 . A A . 437 PHE HE2 1 1
13 11506 1 1 51 PHE HZ H 0.106 1.522 -3.634 1.00 . A A . 437 PHE HZ 1 1
13 11507 1 1 51 PHE N N 1.181 -3.631 1.745 1.00 . A A . 437 PHE N 1 1
13 11508 1 1 51 PHE O O -1.450 -2.572 -0.240 1.00 . A A . 437 PHE O 1 1
13 11509 1 1 52 GLU C C -2.301 -5.258 -0.856 1.00 . A A . 438 GLU C 1 1
13 11510 1 1 52 GLU CA C -0.995 -4.958 -1.574 1.00 . A A . 438 GLU CA 1 1
13 11511 1 1 52 GLU CB C -0.383 -6.250 -2.118 1.00 . A A . 438 GLU CB 1 1
13 11512 1 1 52 GLU CD C 0.279 -7.183 -4.370 1.00 . A A . 438 GLU CD 1 1
13 11513 1 1 52 GLU CG C 0.443 -6.049 -3.378 1.00 . A A . 438 GLU CG 1 1
13 11514 1 1 52 GLU H H 0.795 -4.720 -0.473 1.00 . A A . 438 GLU H 1 1
13 11515 1 1 52 GLU HA H -1.190 -4.283 -2.394 1.00 . A A . 438 GLU HA 1 1
13 11516 1 1 52 GLU HB2 H 0.255 -6.679 -1.360 1.00 . A A . 438 GLU HB2 1 1
13 11517 1 1 52 GLU HB3 H -1.178 -6.945 -2.343 1.00 . A A . 438 GLU HB3 1 1
13 11518 1 1 52 GLU HG2 H 0.136 -5.129 -3.852 1.00 . A A . 438 GLU HG2 1 1
13 11519 1 1 52 GLU HG3 H 1.486 -5.980 -3.103 1.00 . A A . 438 GLU HG3 1 1
13 11520 1 1 52 GLU N N -0.070 -4.302 -0.661 1.00 . A A . 438 GLU N 1 1
13 11521 1 1 52 GLU O O -3.385 -5.016 -1.386 1.00 . A A . 438 GLU O 1 1
13 11522 1 1 52 GLU OE1 O -0.006 -8.318 -3.933 1.00 . A A . 438 GLU OE1 1 1
13 11523 1 1 52 GLU OE2 O 0.433 -6.937 -5.584 1.00 . A A . 438 GLU OE2 1 1
13 11524 1 1 53 ASP C C -4.088 -4.790 1.552 1.00 . A A . 439 ASP C 1 1
13 11525 1 1 53 ASP CA C -3.362 -6.076 1.169 1.00 . A A . 439 ASP CA 1 1
13 11526 1 1 53 ASP CB C -2.961 -6.847 2.429 1.00 . A A . 439 ASP CB 1 1
13 11527 1 1 53 ASP CG C -4.126 -7.602 3.038 1.00 . A A . 439 ASP CG 1 1
13 11528 1 1 53 ASP H H -1.291 -5.925 0.742 1.00 . A A . 439 ASP H 1 1
13 11529 1 1 53 ASP HA H -4.022 -6.688 0.573 1.00 . A A . 439 ASP HA 1 1
13 11530 1 1 53 ASP HB2 H -2.188 -7.557 2.177 1.00 . A A . 439 ASP HB2 1 1
13 11531 1 1 53 ASP HB3 H -2.581 -6.151 3.163 1.00 . A A . 439 ASP HB3 1 1
13 11532 1 1 53 ASP N N -2.187 -5.767 0.367 1.00 . A A . 439 ASP N 1 1
13 11533 1 1 53 ASP O O -5.319 -4.746 1.603 1.00 . A A . 439 ASP O 1 1
13 11534 1 1 53 ASP OD1 O -5.284 -7.207 2.791 1.00 . A A . 439 ASP OD1 1 1
13 11535 1 1 53 ASP OD2 O -3.879 -8.588 3.763 1.00 . A A . 439 ASP OD2 1 1
13 11536 1 1 54 HIS C C -4.682 -1.844 1.058 1.00 . A A . 440 HIS C 1 1
13 11537 1 1 54 HIS CA C -3.869 -2.448 2.199 1.00 . A A . 440 HIS CA 1 1
13 11538 1 1 54 HIS CB C -2.745 -1.492 2.603 1.00 . A A . 440 HIS CB 1 1
13 11539 1 1 54 HIS CD2 C -3.190 1.048 2.376 1.00 . A A . 440 HIS CD2 1 1
13 11540 1 1 54 HIS CE1 C -4.114 1.420 4.295 1.00 . A A . 440 HIS CE1 1 1
13 11541 1 1 54 HIS CG C -3.227 -0.141 3.031 1.00 . A A . 440 HIS CG 1 1
13 11542 1 1 54 HIS H H -2.339 -3.842 1.760 1.00 . A A . 440 HIS H 1 1
13 11543 1 1 54 HIS HA H -4.520 -2.603 3.046 1.00 . A A . 440 HIS HA 1 1
13 11544 1 1 54 HIS HB2 H -2.195 -1.922 3.426 1.00 . A A . 440 HIS HB2 1 1
13 11545 1 1 54 HIS HB3 H -2.078 -1.357 1.763 1.00 . A A . 440 HIS HB3 1 1
13 11546 1 1 54 HIS HD1 H -3.991 -0.542 4.954 1.00 . A A . 440 HIS HD1 1 1
13 11547 1 1 54 HIS HD2 H -2.798 1.214 1.384 1.00 . A A . 440 HIS HD2 1 1
13 11548 1 1 54 HIS HE1 H -4.594 1.908 5.130 1.00 . A A . 440 HIS HE1 1 1
13 11549 1 1 54 HIS N N -3.312 -3.742 1.818 1.00 . A A . 440 HIS N 1 1
13 11550 1 1 54 HIS ND1 N -3.818 0.114 4.248 1.00 . A A . 440 HIS ND1 1 1
13 11551 1 1 54 HIS NE2 N -3.752 2.031 3.184 1.00 . A A . 440 HIS NE2 1 1
13 11552 1 1 54 HIS O O -5.808 -1.390 1.262 1.00 . A A . 440 HIS O 1 1
13 11553 1 1 55 VAL C C -6.003 -2.168 -1.670 1.00 . A A . 441 VAL C 1 1
13 11554 1 1 55 VAL CA C -4.803 -1.301 -1.309 1.00 . A A . 441 VAL CA 1 1
13 11555 1 1 55 VAL CB C -3.881 -1.192 -2.543 1.00 . A A . 441 VAL CB 1 1
13 11556 1 1 55 VAL CG1 C -4.407 -0.137 -3.505 1.00 . A A . 441 VAL CG1 1 1
13 11557 1 1 55 VAL CG2 C -2.450 -0.874 -2.134 1.00 . A A . 441 VAL CG2 1 1
13 11558 1 1 55 VAL H H -3.214 -2.223 -0.252 1.00 . A A . 441 VAL H 1 1
13 11559 1 1 55 VAL HA H -5.153 -0.310 -1.056 1.00 . A A . 441 VAL HA 1 1
13 11560 1 1 55 VAL HB H -3.884 -2.144 -3.054 1.00 . A A . 441 VAL HB 1 1
13 11561 1 1 55 VAL HG11 H -5.459 0.023 -3.323 1.00 . A A . 441 VAL HG11 1 1
13 11562 1 1 55 VAL HG12 H -3.869 0.787 -3.352 1.00 . A A . 441 VAL HG12 1 1
13 11563 1 1 55 VAL HG13 H -4.263 -0.474 -4.521 1.00 . A A . 441 VAL HG13 1 1
13 11564 1 1 55 VAL HG21 H -2.431 -0.557 -1.103 1.00 . A A . 441 VAL HG21 1 1
13 11565 1 1 55 VAL HG22 H -1.839 -1.755 -2.254 1.00 . A A . 441 VAL HG22 1 1
13 11566 1 1 55 VAL HG23 H -2.066 -0.082 -2.760 1.00 . A A . 441 VAL HG23 1 1
13 11567 1 1 55 VAL N N -4.112 -1.846 -0.146 1.00 . A A . 441 VAL N 1 1
13 11568 1 1 55 VAL O O -7.023 -1.672 -2.146 1.00 . A A . 441 VAL O 1 1
13 11569 1 1 56 PHE C C -8.174 -4.110 -0.883 1.00 . A A . 442 PHE C 1 1
13 11570 1 1 56 PHE CA C -6.940 -4.414 -1.726 1.00 . A A . 442 PHE CA 1 1
13 11571 1 1 56 PHE CB C -6.470 -5.847 -1.467 1.00 . A A . 442 PHE CB 1 1
13 11572 1 1 56 PHE CD1 C -7.153 -6.753 -3.704 1.00 . A A . 442 PHE CD1 1 1
13 11573 1 1 56 PHE CD2 C -4.948 -7.214 -2.920 1.00 . A A . 442 PHE CD2 1 1
13 11574 1 1 56 PHE CE1 C -6.894 -7.464 -4.859 1.00 . A A . 442 PHE CE1 1 1
13 11575 1 1 56 PHE CE2 C -4.684 -7.926 -4.074 1.00 . A A . 442 PHE CE2 1 1
13 11576 1 1 56 PHE CG C -6.184 -6.620 -2.722 1.00 . A A . 442 PHE CG 1 1
13 11577 1 1 56 PHE CZ C -5.657 -8.051 -5.045 1.00 . A A . 442 PHE CZ 1 1
13 11578 1 1 56 PHE H H -5.032 -3.802 -1.049 1.00 . A A . 442 PHE H 1 1
13 11579 1 1 56 PHE HA H -7.197 -4.311 -2.770 1.00 . A A . 442 PHE HA 1 1
13 11580 1 1 56 PHE HB2 H -5.563 -5.820 -0.881 1.00 . A A . 442 PHE HB2 1 1
13 11581 1 1 56 PHE HB3 H -7.233 -6.376 -0.916 1.00 . A A . 442 PHE HB3 1 1
13 11582 1 1 56 PHE HD1 H -4.185 -7.116 -2.161 1.00 . A A . 442 PHE HD1 1 1
13 11583 1 1 56 PHE HD2 H -8.119 -6.294 -3.560 1.00 . A A . 442 PHE HD2 1 1
13 11584 1 1 56 PHE HE1 H -3.716 -8.384 -4.217 1.00 . A A . 442 PHE HE1 1 1
13 11585 1 1 56 PHE HE2 H -7.657 -7.561 -5.617 1.00 . A A . 442 PHE HE2 1 1
13 11586 1 1 56 PHE HZ H -5.454 -8.608 -5.947 1.00 . A A . 442 PHE HZ 1 1
13 11587 1 1 56 PHE N N -5.870 -3.469 -1.433 1.00 . A A . 442 PHE N 1 1
13 11588 1 1 56 PHE O O -9.297 -4.113 -1.387 1.00 . A A . 442 PHE O 1 1
13 11589 1 1 57 CYS C C -9.897 -2.381 0.779 1.00 . A A . 443 CYS C 1 1
13 11590 1 1 57 CYS CA C -9.057 -3.537 1.311 1.00 . A A . 443 CYS CA 1 1
13 11591 1 1 57 CYS CB C -8.514 -3.186 2.698 1.00 . A A . 443 CYS CB 1 1
13 11592 1 1 57 CYS H H -7.040 -3.855 0.746 1.00 . A A . 443 CYS H 1 1
13 11593 1 1 57 CYS HA H -9.680 -4.415 1.388 1.00 . A A . 443 CYS HA 1 1
13 11594 1 1 57 CYS HB2 H -7.659 -3.811 2.911 1.00 . A A . 443 CYS HB2 1 1
13 11595 1 1 57 CYS HB3 H -8.206 -2.149 2.707 1.00 . A A . 443 CYS HB3 1 1
13 11596 1 1 57 CYS HG H -10.015 -4.326 4.006 1.00 . A A . 443 CYS HG 1 1
13 11597 1 1 57 CYS N N -7.959 -3.843 0.401 1.00 . A A . 443 CYS N 1 1
13 11598 1 1 57 CYS O O -11.103 -2.314 1.014 1.00 . A A . 443 CYS O 1 1
13 11599 1 1 57 CYS SG S -9.707 -3.418 4.038 1.00 . A A . 443 CYS SG 1 1
13 11600 1 1 58 HIS C C -10.685 -0.703 -1.786 1.00 . A A . 444 HIS C 1 1
13 11601 1 1 58 HIS CA C -9.929 -0.320 -0.516 1.00 . A A . 444 HIS CA 1 1
13 11602 1 1 58 HIS CB C -8.920 0.790 -0.817 1.00 . A A . 444 HIS CB 1 1
13 11603 1 1 58 HIS CD2 C -6.595 1.287 0.211 1.00 . A A . 444 HIS CD2 1 1
13 11604 1 1 58 HIS CE1 C -7.093 1.113 2.307 1.00 . A A . 444 HIS CE1 1 1
13 11605 1 1 58 HIS CG C -7.918 0.990 0.277 1.00 . A A . 444 HIS CG 1 1
13 11606 1 1 58 HIS H H -8.287 -1.585 -0.097 1.00 . A A . 444 HIS H 1 1
13 11607 1 1 58 HIS HA H -10.639 0.041 0.214 1.00 . A A . 444 HIS HA 1 1
13 11608 1 1 58 HIS HB2 H -8.382 0.543 -1.720 1.00 . A A . 444 HIS HB2 1 1
13 11609 1 1 58 HIS HB3 H -9.448 1.720 -0.960 1.00 . A A . 444 HIS HB3 1 1
13 11610 1 1 58 HIS HD1 H -9.095 0.677 1.997 1.00 . A A . 444 HIS HD1 1 1
13 11611 1 1 58 HIS HD2 H -6.024 1.445 -0.692 1.00 . A A . 444 HIS HD2 1 1
13 11612 1 1 58 HIS HE1 H -7.026 1.108 3.385 1.00 . A A . 444 HIS HE1 1 1
13 11613 1 1 58 HIS N N -9.249 -1.474 0.057 1.00 . A A . 444 HIS N 1 1
13 11614 1 1 58 HIS ND1 N -8.216 0.883 1.617 1.00 . A A . 444 HIS ND1 1 1
13 11615 1 1 58 HIS NE2 N -6.079 1.361 1.501 1.00 . A A . 444 HIS NE2 1 1
13 11616 1 1 58 HIS O O -11.620 -0.014 -2.193 1.00 . A A . 444 HIS O 1 1
13 11617 1 1 59 SER C C -12.003 -3.305 -3.328 1.00 . A A . 445 SER C 1 1
13 11618 1 1 59 SER CA C -10.915 -2.275 -3.632 1.00 . A A . 445 SER CA 1 1
13 11619 1 1 59 SER CB C -9.874 -2.881 -4.574 1.00 . A A . 445 SER CB 1 1
13 11620 1 1 59 SER H H -9.524 -2.313 -2.038 1.00 . A A . 445 SER H 1 1
13 11621 1 1 59 SER HA H -11.370 -1.423 -4.115 1.00 . A A . 445 SER HA 1 1
13 11622 1 1 59 SER HB2 H -9.004 -2.243 -4.604 1.00 . A A . 445 SER HB2 1 1
13 11623 1 1 59 SER HB3 H -9.592 -3.859 -4.214 1.00 . A A . 445 SER HB3 1 1
13 11624 1 1 59 SER HG H -11.104 -3.651 -5.891 1.00 . A A . 445 SER HG 1 1
13 11625 1 1 59 SER N N -10.274 -1.805 -2.409 1.00 . A A . 445 SER N 1 1
13 11626 1 1 59 SER O O -12.835 -3.608 -4.183 1.00 . A A . 445 SER O 1 1
13 11627 1 1 59 SER OG O -10.389 -3.010 -5.888 1.00 . A A . 445 SER OG 1 1
13 11628 1 1 60 LEU C C -14.105 -4.187 -0.896 1.00 . A A . 446 LEU C 1 1
13 11629 1 1 60 LEU CA C -12.986 -4.832 -1.707 1.00 . A A . 446 LEU CA 1 1
13 11630 1 1 60 LEU CB C -12.325 -5.947 -0.890 1.00 . A A . 446 LEU CB 1 1
13 11631 1 1 60 LEU CD1 C -10.740 -7.888 -0.782 1.00 . A A . 446 LEU CD1 1 1
13 11632 1 1 60 LEU CD2 C -11.588 -7.099 -2.996 1.00 . A A . 446 LEU CD2 1 1
13 11633 1 1 60 LEU CG C -11.178 -6.678 -1.593 1.00 . A A . 446 LEU CG 1 1
13 11634 1 1 60 LEU H H -11.310 -3.562 -1.466 1.00 . A A . 446 LEU H 1 1
13 11635 1 1 60 LEU HA H -13.409 -5.260 -2.604 1.00 . A A . 446 LEU HA 1 1
13 11636 1 1 60 LEU HB2 H -11.943 -5.515 0.023 1.00 . A A . 446 LEU HB2 1 1
13 11637 1 1 60 LEU HB3 H -13.081 -6.674 -0.635 1.00 . A A . 446 LEU HB3 1 1
13 11638 1 1 60 LEU HD11 H -11.569 -8.573 -0.680 1.00 . A A . 446 LEU HD11 1 1
13 11639 1 1 60 LEU HD12 H -9.924 -8.384 -1.287 1.00 . A A . 446 LEU HD12 1 1
13 11640 1 1 60 LEU HD13 H -10.416 -7.568 0.197 1.00 . A A . 446 LEU HD13 1 1
13 11641 1 1 60 LEU HD21 H -12.540 -7.610 -2.956 1.00 . A A . 446 LEU HD21 1 1
13 11642 1 1 60 LEU HD22 H -11.676 -6.224 -3.623 1.00 . A A . 446 LEU HD22 1 1
13 11643 1 1 60 LEU HD23 H -10.842 -7.762 -3.406 1.00 . A A . 446 LEU HD23 1 1
13 11644 1 1 60 LEU HG H -10.332 -6.011 -1.675 1.00 . A A . 446 LEU HG 1 1
13 11645 1 1 60 LEU N N -11.995 -3.840 -2.110 1.00 . A A . 446 LEU N 1 1
13 11646 1 1 60 LEU O O -13.790 -3.417 0.037 1.00 . A A . 446 LEU O 1 1
13 11647 1 1 60 LEU OXT O -15.286 -4.457 -1.199 1.00 . A A . 446 LEU OXT 1 1
13 11648 2 2 1 ZN ZN ZN -5.063 3.044 2.050 1.00 . B A . 447 ZN ZN 1 1
14 11649 1 1 4 SER C C -5.100 10.240 -10.621 1.00 . A A . 390 SER C 1 1
14 11650 1 1 4 SER CA C -6.459 9.739 -10.136 1.00 . A A . 390 SER CA 1 1
14 11651 1 1 4 SER CB C -6.964 10.611 -8.985 1.00 . A A . 390 SER CB 1 1
14 11652 1 1 4 SER HA H -7.163 9.785 -10.954 1.00 . A A . 390 SER HA 1 1
14 11653 1 1 4 SER HB2 H -6.301 10.505 -8.139 1.00 . A A . 390 SER HB2 1 1
14 11654 1 1 4 SER HB3 H -6.983 11.643 -9.300 1.00 . A A . 390 SER HB3 1 1
14 11655 1 1 4 SER HG H -8.251 9.337 -8.237 1.00 . A A . 390 SER HG 1 1
14 11656 1 1 4 SER N N -6.375 8.333 -9.663 1.00 . A A . 390 SER N 1 1
14 11657 1 1 4 SER O O -4.430 11.009 -9.932 1.00 . A A . 390 SER O 1 1
14 11658 1 1 4 SER OG O -8.270 10.229 -8.591 1.00 . A A . 390 SER OG 1 1
14 11659 1 1 5 PRO C C -3.391 11.674 -12.846 1.00 . A A . 391 PRO C 1 1
14 11660 1 1 5 PRO CA C -3.388 10.217 -12.395 1.00 . A A . 391 PRO CA 1 1
14 11661 1 1 5 PRO CB C -3.226 9.285 -13.597 1.00 . A A . 391 PRO CB 1 1
14 11662 1 1 5 PRO CD C -5.410 8.889 -12.709 1.00 . A A . 391 PRO CD 1 1
14 11663 1 1 5 PRO CG C -4.618 8.927 -13.987 1.00 . A A . 391 PRO CG 1 1
14 11664 1 1 5 PRO HA H -2.576 10.058 -11.700 1.00 . A A . 391 PRO HA 1 1
14 11665 1 1 5 PRO HB2 H -2.714 9.807 -14.394 1.00 . A A . 391 PRO HB2 1 1
14 11666 1 1 5 PRO HB3 H -2.661 8.412 -13.308 1.00 . A A . 391 PRO HB3 1 1
14 11667 1 1 5 PRO HD2 H -6.417 9.240 -12.878 1.00 . A A . 391 PRO HD2 1 1
14 11668 1 1 5 PRO HD3 H -5.421 7.888 -12.302 1.00 . A A . 391 PRO HD3 1 1
14 11669 1 1 5 PRO HG2 H -5.018 9.678 -14.653 1.00 . A A . 391 PRO HG2 1 1
14 11670 1 1 5 PRO HG3 H -4.629 7.958 -14.463 1.00 . A A . 391 PRO HG3 1 1
14 11671 1 1 5 PRO N N -4.673 9.808 -11.820 1.00 . A A . 391 PRO N 1 1
14 11672 1 1 5 PRO O O -4.271 12.100 -13.594 1.00 . A A . 391 PRO O 1 1
14 11673 1 1 6 LEU C C -1.615 14.008 -14.099 1.00 . A A . 392 LEU C 1 1
14 11674 1 1 6 LEU CA C -2.291 13.842 -12.742 1.00 . A A . 392 LEU CA 1 1
14 11675 1 1 6 LEU CB C -1.502 14.599 -11.670 1.00 . A A . 392 LEU CB 1 1
14 11676 1 1 6 LEU CD1 C -2.991 16.478 -10.937 1.00 . A A . 392 LEU CD1 1 1
14 11677 1 1 6 LEU CD2 C -0.514 16.810 -11.027 1.00 . A A . 392 LEU CD2 1 1
14 11678 1 1 6 LEU CG C -1.707 16.115 -11.666 1.00 . A A . 392 LEU CG 1 1
14 11679 1 1 6 LEU H H -1.731 12.035 -11.792 1.00 . A A . 392 LEU H 1 1
14 11680 1 1 6 LEU HA H -3.289 14.249 -12.797 1.00 . A A . 392 LEU HA 1 1
14 11681 1 1 6 LEU HB2 H -1.792 14.215 -10.703 1.00 . A A . 392 LEU HB2 1 1
14 11682 1 1 6 LEU HB3 H -0.452 14.401 -11.819 1.00 . A A . 392 LEU HB3 1 1
14 11683 1 1 6 LEU HD11 H -3.116 15.828 -10.084 1.00 . A A . 392 LEU HD11 1 1
14 11684 1 1 6 LEU HD12 H -2.938 17.504 -10.604 1.00 . A A . 392 LEU HD12 1 1
14 11685 1 1 6 LEU HD13 H -3.831 16.360 -11.606 1.00 . A A . 392 LEU HD13 1 1
14 11686 1 1 6 LEU HD21 H -0.030 16.134 -10.337 1.00 . A A . 392 LEU HD21 1 1
14 11687 1 1 6 LEU HD22 H 0.187 17.102 -11.796 1.00 . A A . 392 LEU HD22 1 1
14 11688 1 1 6 LEU HD23 H -0.852 17.687 -10.495 1.00 . A A . 392 LEU HD23 1 1
14 11689 1 1 6 LEU HG H -1.792 16.462 -12.685 1.00 . A A . 392 LEU HG 1 1
14 11690 1 1 6 LEU N N -2.403 12.432 -12.385 1.00 . A A . 392 LEU N 1 1
14 11691 1 1 6 LEU O O -1.898 14.955 -14.833 1.00 . A A . 392 LEU O 1 1
14 11692 1 1 7 SER C C 0.480 11.733 -16.092 1.00 . A A . 393 SER C 1 1
14 11693 1 1 7 SER CA C -0.001 13.125 -15.694 1.00 . A A . 393 SER CA 1 1
14 11694 1 1 7 SER CB C 1.189 14.085 -15.599 1.00 . A A . 393 SER CB 1 1
14 11695 1 1 7 SER H H -0.535 12.352 -13.797 1.00 . A A . 393 SER H 1 1
14 11696 1 1 7 SER HA H -0.684 13.487 -16.448 1.00 . A A . 393 SER HA 1 1
14 11697 1 1 7 SER HB2 H 2.057 13.626 -16.047 1.00 . A A . 393 SER HB2 1 1
14 11698 1 1 7 SER HB3 H 0.954 14.999 -16.123 1.00 . A A . 393 SER HB3 1 1
14 11699 1 1 7 SER HG H 1.848 13.623 -13.812 1.00 . A A . 393 SER HG 1 1
14 11700 1 1 7 SER N N -0.718 13.082 -14.424 1.00 . A A . 393 SER N 1 1
14 11701 1 1 7 SER O O 0.113 10.738 -15.468 1.00 . A A . 393 SER O 1 1
14 11702 1 1 7 SER OG O 1.487 14.398 -14.248 1.00 . A A . 393 SER OG 1 1
14 11703 1 1 8 ILE C C 3.279 10.206 -17.172 1.00 . A A . 394 ILE C 1 1
14 11704 1 1 8 ILE CA C 1.833 10.398 -17.612 1.00 . A A . 394 ILE CA 1 1
14 11705 1 1 8 ILE CB C 1.753 10.282 -19.150 1.00 . A A . 394 ILE CB 1 1
14 11706 1 1 8 ILE CD1 C 3.474 12.142 -19.429 1.00 . A A . 394 ILE CD1 1 1
14 11707 1 1 8 ILE CG1 C 2.110 11.614 -19.817 1.00 . A A . 394 ILE CG1 1 1
14 11708 1 1 8 ILE CG2 C 0.364 9.831 -19.574 1.00 . A A . 394 ILE CG2 1 1
14 11709 1 1 8 ILE H H 1.560 12.499 -17.590 1.00 . A A . 394 ILE H 1 1
14 11710 1 1 8 ILE HA H 1.232 9.609 -17.183 1.00 . A A . 394 ILE HA 1 1
14 11711 1 1 8 ILE HB H 2.459 9.530 -19.467 1.00 . A A . 394 ILE HB 1 1
14 11712 1 1 8 ILE HD11 H 4.144 11.313 -19.252 1.00 . A A . 394 ILE HD11 1 1
14 11713 1 1 8 ILE HD12 H 3.864 12.755 -20.227 1.00 . A A . 394 ILE HD12 1 1
14 11714 1 1 8 ILE HD13 H 3.389 12.733 -18.529 1.00 . A A . 394 ILE HD13 1 1
14 11715 1 1 8 ILE HG12 H 2.101 11.486 -20.889 1.00 . A A . 394 ILE HG12 1 1
14 11716 1 1 8 ILE HG13 H 1.376 12.356 -19.542 1.00 . A A . 394 ILE HG13 1 1
14 11717 1 1 8 ILE HG21 H -0.360 10.161 -18.844 1.00 . A A . 394 ILE HG21 1 1
14 11718 1 1 8 ILE HG22 H 0.125 10.259 -20.537 1.00 . A A . 394 ILE HG22 1 1
14 11719 1 1 8 ILE HG23 H 0.340 8.754 -19.642 1.00 . A A . 394 ILE HG23 1 1
14 11720 1 1 8 ILE N N 1.302 11.670 -17.134 1.00 . A A . 394 ILE N 1 1
14 11721 1 1 8 ILE O O 3.999 11.174 -16.927 1.00 . A A . 394 ILE O 1 1
14 11722 1 1 9 LYS C C 5.839 7.977 -17.795 1.00 . A A . 395 LYS C 1 1
14 11723 1 1 9 LYS CA C 5.062 8.630 -16.656 1.00 . A A . 395 LYS CA 1 1
14 11724 1 1 9 LYS CB C 5.042 7.704 -15.437 1.00 . A A . 395 LYS CB 1 1
14 11725 1 1 9 LYS CD C 7.401 7.988 -14.623 1.00 . A A . 395 LYS CD 1 1
14 11726 1 1 9 LYS CE C 8.270 8.116 -13.381 1.00 . A A . 395 LYS CE 1 1
14 11727 1 1 9 LYS CG C 5.929 8.180 -14.299 1.00 . A A . 395 LYS CG 1 1
14 11728 1 1 9 LYS H H 3.079 8.219 -17.277 1.00 . A A . 395 LYS H 1 1
14 11729 1 1 9 LYS HA H 5.551 9.553 -16.387 1.00 . A A . 395 LYS HA 1 1
14 11730 1 1 9 LYS HB2 H 4.028 7.635 -15.069 1.00 . A A . 395 LYS HB2 1 1
14 11731 1 1 9 LYS HB3 H 5.374 6.722 -15.738 1.00 . A A . 395 LYS HB3 1 1
14 11732 1 1 9 LYS HD2 H 7.541 7.005 -15.047 1.00 . A A . 395 LYS HD2 1 1
14 11733 1 1 9 LYS HD3 H 7.702 8.737 -15.340 1.00 . A A . 395 LYS HD3 1 1
14 11734 1 1 9 LYS HE2 H 8.877 9.003 -13.472 1.00 . A A . 395 LYS HE2 1 1
14 11735 1 1 9 LYS HE3 H 7.629 8.207 -12.516 1.00 . A A . 395 LYS HE3 1 1
14 11736 1 1 9 LYS HG2 H 5.743 9.230 -14.125 1.00 . A A . 395 LYS HG2 1 1
14 11737 1 1 9 LYS HG3 H 5.688 7.618 -13.409 1.00 . A A . 395 LYS HG3 1 1
14 11738 1 1 9 LYS HZ1 H 8.621 6.058 -13.340 1.00 . A A . 395 LYS HZ1 1 1
14 11739 1 1 9 LYS HZ2 H 9.937 6.966 -13.894 1.00 . A A . 395 LYS HZ2 1 1
14 11740 1 1 9 LYS HZ3 H 9.565 6.935 -12.245 1.00 . A A . 395 LYS HZ3 1 1
14 11741 1 1 9 LYS N N 3.700 8.949 -17.071 1.00 . A A . 395 LYS N 1 1
14 11742 1 1 9 LYS NZ N 9.160 6.936 -13.202 1.00 . A A . 395 LYS NZ 1 1
14 11743 1 1 9 LYS O O 7.042 8.194 -17.944 1.00 . A A . 395 LYS O 1 1
14 11744 1 1 10 LYS C C 5.850 7.405 -20.938 1.00 . A A . 396 LYS C 1 1
14 11745 1 1 10 LYS CA C 5.769 6.490 -19.721 1.00 . A A . 396 LYS CA 1 1
14 11746 1 1 10 LYS CB C 4.987 5.222 -20.070 1.00 . A A . 396 LYS CB 1 1
14 11747 1 1 10 LYS CD C 4.759 2.839 -19.310 1.00 . A A . 396 LYS CD 1 1
14 11748 1 1 10 LYS CE C 3.344 2.324 -19.517 1.00 . A A . 396 LYS CE 1 1
14 11749 1 1 10 LYS CG C 4.763 4.299 -18.886 1.00 . A A . 396 LYS CG 1 1
14 11750 1 1 10 LYS H H 4.189 7.042 -18.424 1.00 . A A . 396 LYS H 1 1
14 11751 1 1 10 LYS HA H 6.771 6.213 -19.425 1.00 . A A . 396 LYS HA 1 1
14 11752 1 1 10 LYS HB2 H 4.022 5.507 -20.465 1.00 . A A . 396 LYS HB2 1 1
14 11753 1 1 10 LYS HB3 H 5.529 4.677 -20.828 1.00 . A A . 396 LYS HB3 1 1
14 11754 1 1 10 LYS HD2 H 5.305 2.743 -20.237 1.00 . A A . 396 LYS HD2 1 1
14 11755 1 1 10 LYS HD3 H 5.239 2.249 -18.543 1.00 . A A . 396 LYS HD3 1 1
14 11756 1 1 10 LYS HE2 H 3.311 1.281 -19.240 1.00 . A A . 396 LYS HE2 1 1
14 11757 1 1 10 LYS HE3 H 2.674 2.885 -18.884 1.00 . A A . 396 LYS HE3 1 1
14 11758 1 1 10 LYS HG2 H 5.555 4.451 -18.167 1.00 . A A . 396 LYS HG2 1 1
14 11759 1 1 10 LYS HG3 H 3.812 4.535 -18.431 1.00 . A A . 396 LYS HG3 1 1
14 11760 1 1 10 LYS HZ1 H 3.438 3.223 -21.401 1.00 . A A . 396 LYS HZ1 1 1
14 11761 1 1 10 LYS HZ2 H 3.066 1.573 -21.448 1.00 . A A . 396 LYS HZ2 1 1
14 11762 1 1 10 LYS HZ3 H 1.889 2.691 -20.971 1.00 . A A . 396 LYS HZ3 1 1
14 11763 1 1 10 LYS N N 5.145 7.176 -18.595 1.00 . A A . 396 LYS N 1 1
14 11764 1 1 10 LYS NZ N 2.903 2.462 -20.933 1.00 . A A . 396 LYS NZ 1 1
14 11765 1 1 10 LYS O O 4.865 8.039 -21.317 1.00 . A A . 396 LYS O 1 1
14 11766 1 1 11 CYS C C 7.456 7.445 -23.968 1.00 . A A . 397 CYS C 1 1
14 11767 1 1 11 CYS CA C 7.239 8.300 -22.726 1.00 . A A . 397 CYS CA 1 1
14 11768 1 1 11 CYS CB C 8.433 9.234 -22.511 1.00 . A A . 397 CYS CB 1 1
14 11769 1 1 11 CYS H H 7.776 6.934 -21.201 1.00 . A A . 397 CYS H 1 1
14 11770 1 1 11 CYS HA H 6.351 8.894 -22.873 1.00 . A A . 397 CYS HA 1 1
14 11771 1 1 11 CYS HB2 H 8.836 9.067 -21.523 1.00 . A A . 397 CYS HB2 1 1
14 11772 1 1 11 CYS HB3 H 9.194 9.012 -23.245 1.00 . A A . 397 CYS HB3 1 1
14 11773 1 1 11 CYS HG H 8.674 11.484 -22.136 1.00 . A A . 397 CYS HG 1 1
14 11774 1 1 11 CYS N N 7.029 7.466 -21.550 1.00 . A A . 397 CYS N 1 1
14 11775 1 1 11 CYS O O 8.038 6.363 -23.892 1.00 . A A . 397 CYS O 1 1
14 11776 1 1 11 CYS SG S 8.031 10.991 -22.650 1.00 . A A . 397 CYS SG 1 1
14 11777 1 1 12 PRO C C 8.597 7.070 -26.814 1.00 . A A . 398 PRO C 1 1
14 11778 1 1 12 PRO CA C 7.140 7.188 -26.391 1.00 . A A . 398 PRO CA 1 1
14 11779 1 1 12 PRO CB C 6.355 8.033 -27.400 1.00 . A A . 398 PRO CB 1 1
14 11780 1 1 12 PRO CD C 6.285 9.202 -25.319 1.00 . A A . 398 PRO CD 1 1
14 11781 1 1 12 PRO CG C 6.315 9.399 -26.809 1.00 . A A . 398 PRO CG 1 1
14 11782 1 1 12 PRO HA H 6.704 6.202 -26.327 1.00 . A A . 398 PRO HA 1 1
14 11783 1 1 12 PRO HB2 H 6.866 8.028 -28.352 1.00 . A A . 398 PRO HB2 1 1
14 11784 1 1 12 PRO HB3 H 5.362 7.626 -27.518 1.00 . A A . 398 PRO HB3 1 1
14 11785 1 1 12 PRO HD2 H 6.807 10.006 -24.822 1.00 . A A . 398 PRO HD2 1 1
14 11786 1 1 12 PRO HD3 H 5.267 9.135 -24.968 1.00 . A A . 398 PRO HD3 1 1
14 11787 1 1 12 PRO HG2 H 7.199 9.950 -27.096 1.00 . A A . 398 PRO HG2 1 1
14 11788 1 1 12 PRO HG3 H 5.426 9.916 -27.136 1.00 . A A . 398 PRO HG3 1 1
14 11789 1 1 12 PRO N N 6.991 7.921 -25.134 1.00 . A A . 398 PRO N 1 1
14 11790 1 1 12 PRO O O 9.346 8.047 -26.793 1.00 . A A . 398 PRO O 1 1
14 11791 1 1 13 ILE C C 10.403 4.474 -28.656 1.00 . A A . 399 ILE C 1 1
14 11792 1 1 13 ILE CA C 10.358 5.604 -27.633 1.00 . A A . 399 ILE CA 1 1
14 11793 1 1 13 ILE CB C 11.267 5.238 -26.443 1.00 . A A . 399 ILE CB 1 1
14 11794 1 1 13 ILE CD1 C 11.933 5.937 -24.087 1.00 . A A . 399 ILE CD1 1 1
14 11795 1 1 13 ILE CG1 C 11.079 6.238 -25.300 1.00 . A A . 399 ILE CG1 1 1
14 11796 1 1 13 ILE CG2 C 12.723 5.195 -26.885 1.00 . A A . 399 ILE CG2 1 1
14 11797 1 1 13 ILE H H 8.342 5.130 -27.190 1.00 . A A . 399 ILE H 1 1
14 11798 1 1 13 ILE HA H 10.740 6.504 -28.089 1.00 . A A . 399 ILE HA 1 1
14 11799 1 1 13 ILE HB H 10.992 4.253 -26.099 1.00 . A A . 399 ILE HB 1 1
14 11800 1 1 13 ILE HD11 H 12.073 4.870 -24.002 1.00 . A A . 399 ILE HD11 1 1
14 11801 1 1 13 ILE HD12 H 12.893 6.419 -24.195 1.00 . A A . 399 ILE HD12 1 1
14 11802 1 1 13 ILE HD13 H 11.441 6.307 -23.200 1.00 . A A . 399 ILE HD13 1 1
14 11803 1 1 13 ILE HG12 H 11.336 7.227 -25.650 1.00 . A A . 399 ILE HG12 1 1
14 11804 1 1 13 ILE HG13 H 10.044 6.228 -24.989 1.00 . A A . 399 ILE HG13 1 1
14 11805 1 1 13 ILE HG21 H 12.843 5.775 -27.788 1.00 . A A . 399 ILE HG21 1 1
14 11806 1 1 13 ILE HG22 H 13.348 5.607 -26.106 1.00 . A A . 399 ILE HG22 1 1
14 11807 1 1 13 ILE HG23 H 13.011 4.172 -27.073 1.00 . A A . 399 ILE HG23 1 1
14 11808 1 1 13 ILE N N 8.989 5.864 -27.200 1.00 . A A . 399 ILE N 1 1
14 11809 1 1 13 ILE O O 10.674 3.322 -28.312 1.00 . A A . 399 ILE O 1 1
14 11810 1 1 14 CYS C C 10.449 4.478 -32.329 1.00 . A A . 400 CYS C 1 1
14 11811 1 1 14 CYS CA C 10.147 3.821 -30.987 1.00 . A A . 400 CYS CA 1 1
14 11812 1 1 14 CYS CB C 8.802 3.094 -31.052 1.00 . A A . 400 CYS CB 1 1
14 11813 1 1 14 CYS H H 9.928 5.742 -30.125 1.00 . A A . 400 CYS H 1 1
14 11814 1 1 14 CYS HA H 10.924 3.103 -30.768 1.00 . A A . 400 CYS HA 1 1
14 11815 1 1 14 CYS HB2 H 8.502 2.817 -30.053 1.00 . A A . 400 CYS HB2 1 1
14 11816 1 1 14 CYS HB3 H 8.064 3.759 -31.474 1.00 . A A . 400 CYS HB3 1 1
14 11817 1 1 14 CYS HG H 9.729 1.267 -32.084 1.00 . A A . 400 CYS HG 1 1
14 11818 1 1 14 CYS N N 10.136 4.808 -29.914 1.00 . A A . 400 CYS N 1 1
14 11819 1 1 14 CYS O O 11.463 4.183 -32.962 1.00 . A A . 400 CYS O 1 1
14 11820 1 1 14 CYS SG S 8.825 1.590 -32.055 1.00 . A A . 400 CYS SG 1 1
14 11821 1 1 15 LYS C C 10.979 6.955 -33.994 1.00 . A A . 401 LYS C 1 1
14 11822 1 1 15 LYS CA C 9.736 6.072 -34.023 1.00 . A A . 401 LYS CA 1 1
14 11823 1 1 15 LYS CB C 8.502 6.922 -34.333 1.00 . A A . 401 LYS CB 1 1
14 11824 1 1 15 LYS CD C 6.926 5.923 -36.018 1.00 . A A . 401 LYS CD 1 1
14 11825 1 1 15 LYS CE C 7.803 4.849 -36.643 1.00 . A A . 401 LYS CE 1 1
14 11826 1 1 15 LYS CG C 7.237 6.105 -34.540 1.00 . A A . 401 LYS CG 1 1
14 11827 1 1 15 LYS H H 8.776 5.565 -32.207 1.00 . A A . 401 LYS H 1 1
14 11828 1 1 15 LYS HA H 9.854 5.331 -34.799 1.00 . A A . 401 LYS HA 1 1
14 11829 1 1 15 LYS HB2 H 8.333 7.603 -33.511 1.00 . A A . 401 LYS HB2 1 1
14 11830 1 1 15 LYS HB3 H 8.687 7.493 -35.230 1.00 . A A . 401 LYS HB3 1 1
14 11831 1 1 15 LYS HD2 H 5.892 5.637 -36.126 1.00 . A A . 401 LYS HD2 1 1
14 11832 1 1 15 LYS HD3 H 7.100 6.859 -36.529 1.00 . A A . 401 LYS HD3 1 1
14 11833 1 1 15 LYS HE2 H 8.838 5.136 -36.533 1.00 . A A . 401 LYS HE2 1 1
14 11834 1 1 15 LYS HE3 H 7.632 3.916 -36.123 1.00 . A A . 401 LYS HE3 1 1
14 11835 1 1 15 LYS HG2 H 7.369 5.133 -34.089 1.00 . A A . 401 LYS HG2 1 1
14 11836 1 1 15 LYS HG3 H 6.409 6.613 -34.068 1.00 . A A . 401 LYS HG3 1 1
14 11837 1 1 15 LYS HZ1 H 6.477 4.592 -38.236 1.00 . A A . 401 LYS HZ1 1 1
14 11838 1 1 15 LYS HZ2 H 7.869 5.464 -38.637 1.00 . A A . 401 LYS HZ2 1 1
14 11839 1 1 15 LYS HZ3 H 7.950 3.786 -38.435 1.00 . A A . 401 LYS HZ3 1 1
14 11840 1 1 15 LYS N N 9.564 5.372 -32.756 1.00 . A A . 401 LYS N 1 1
14 11841 1 1 15 LYS NZ N 7.503 4.660 -38.089 1.00 . A A . 401 LYS NZ 1 1
14 11842 1 1 15 LYS O O 11.620 7.178 -35.022 1.00 . A A . 401 LYS O 1 1
14 11843 1 1 16 ALA C C 13.774 7.508 -32.722 1.00 . A A . 402 ALA C 1 1
14 11844 1 1 16 ALA CA C 12.482 8.315 -32.646 1.00 . A A . 402 ALA CA 1 1
14 11845 1 1 16 ALA CB C 12.403 9.065 -31.326 1.00 . A A . 402 ALA CB 1 1
14 11846 1 1 16 ALA H H 10.766 7.243 -32.027 1.00 . A A . 402 ALA H 1 1
14 11847 1 1 16 ALA HA H 12.476 9.040 -33.446 1.00 . A A . 402 ALA HA 1 1
14 11848 1 1 16 ALA HB1 H 11.828 8.487 -30.617 1.00 . A A . 402 ALA HB1 1 1
14 11849 1 1 16 ALA HB2 H 13.400 9.220 -30.939 1.00 . A A . 402 ALA HB2 1 1
14 11850 1 1 16 ALA HB3 H 11.926 10.020 -31.483 1.00 . A A . 402 ALA HB3 1 1
14 11851 1 1 16 ALA N N 11.316 7.455 -32.810 1.00 . A A . 402 ALA N 1 1
14 11852 1 1 16 ALA O O 14.800 8.003 -33.191 1.00 . A A . 402 ALA O 1 1
14 11853 1 1 17 ASP C C 14.761 4.308 -33.345 1.00 . A A . 403 ASP C 1 1
14 11854 1 1 17 ASP CA C 14.887 5.391 -32.272 1.00 . A A . 403 ASP CA 1 1
14 11855 1 1 17 ASP CB C 15.079 4.742 -30.900 1.00 . A A . 403 ASP CB 1 1
14 11856 1 1 17 ASP CG C 13.905 3.871 -30.503 1.00 . A A . 403 ASP CG 1 1
14 11857 1 1 17 ASP H H 12.873 5.926 -31.895 1.00 . A A . 403 ASP H 1 1
14 11858 1 1 17 ASP HA H 15.751 5.999 -32.495 1.00 . A A . 403 ASP HA 1 1
14 11859 1 1 17 ASP HB2 H 15.968 4.128 -30.920 1.00 . A A . 403 ASP HB2 1 1
14 11860 1 1 17 ASP HB3 H 15.198 5.516 -30.157 1.00 . A A . 403 ASP HB3 1 1
14 11861 1 1 17 ASP N N 13.719 6.265 -32.258 1.00 . A A . 403 ASP N 1 1
14 11862 1 1 17 ASP O O 15.577 3.387 -33.404 1.00 . A A . 403 ASP O 1 1
14 11863 1 1 17 ASP OD1 O 12.886 4.423 -30.037 1.00 . A A . 403 ASP OD1 1 1
14 11864 1 1 17 ASP OD2 O 14.002 2.635 -30.658 1.00 . A A . 403 ASP OD2 1 1
14 11865 1 1 18 ASP C C 13.424 2.032 -34.693 1.00 . A A . 404 ASP C 1 1
14 11866 1 1 18 ASP CA C 13.518 3.448 -35.257 1.00 . A A . 404 ASP CA 1 1
14 11867 1 1 18 ASP CB C 14.645 3.528 -36.288 1.00 . A A . 404 ASP CB 1 1
14 11868 1 1 18 ASP CG C 14.135 3.415 -37.711 1.00 . A A . 404 ASP CG 1 1
14 11869 1 1 18 ASP H H 13.120 5.175 -34.099 1.00 . A A . 404 ASP H 1 1
14 11870 1 1 18 ASP HA H 12.584 3.693 -35.739 1.00 . A A . 404 ASP HA 1 1
14 11871 1 1 18 ASP HB2 H 15.155 4.474 -36.182 1.00 . A A . 404 ASP HB2 1 1
14 11872 1 1 18 ASP HB3 H 15.346 2.725 -36.111 1.00 . A A . 404 ASP HB3 1 1
14 11873 1 1 18 ASP N N 13.738 4.421 -34.191 1.00 . A A . 404 ASP N 1 1
14 11874 1 1 18 ASP O O 13.317 1.841 -33.482 1.00 . A A . 404 ASP O 1 1
14 11875 1 1 18 ASP OD1 O 13.625 4.425 -38.241 1.00 . A A . 404 ASP OD1 1 1
14 11876 1 1 18 ASP OD2 O 14.246 2.317 -38.296 1.00 . A A . 404 ASP OD2 1 1
14 11877 1 1 19 ILE C C 14.557 -0.728 -34.268 1.00 . A A . 405 ILE C 1 1
14 11878 1 1 19 ILE CA C 13.387 -0.354 -35.172 1.00 . A A . 405 ILE CA 1 1
14 11879 1 1 19 ILE CB C 13.373 -1.297 -36.390 1.00 . A A . 405 ILE CB 1 1
14 11880 1 1 19 ILE CD1 C 15.134 -2.130 -38.028 1.00 . A A . 405 ILE CD1 1 1
14 11881 1 1 19 ILE CG1 C 14.498 -0.930 -37.360 1.00 . A A . 405 ILE CG1 1 1
14 11882 1 1 19 ILE CG2 C 12.023 -1.240 -37.089 1.00 . A A . 405 ILE CG2 1 1
14 11883 1 1 19 ILE H H 13.553 1.259 -36.533 1.00 . A A . 405 ILE H 1 1
14 11884 1 1 19 ILE HA H 12.465 -0.490 -34.626 1.00 . A A . 405 ILE HA 1 1
14 11885 1 1 19 ILE HB H 13.525 -2.305 -36.038 1.00 . A A . 405 ILE HB 1 1
14 11886 1 1 19 ILE HD11 H 14.950 -3.012 -37.434 1.00 . A A . 405 ILE HD11 1 1
14 11887 1 1 19 ILE HD12 H 14.707 -2.262 -39.011 1.00 . A A . 405 ILE HD12 1 1
14 11888 1 1 19 ILE HD13 H 16.198 -1.971 -38.116 1.00 . A A . 405 ILE HD13 1 1
14 11889 1 1 19 ILE HG12 H 14.101 -0.291 -38.134 1.00 . A A . 405 ILE HG12 1 1
14 11890 1 1 19 ILE HG13 H 15.270 -0.401 -36.822 1.00 . A A . 405 ILE HG13 1 1
14 11891 1 1 19 ILE HG21 H 11.272 -0.896 -36.393 1.00 . A A . 405 ILE HG21 1 1
14 11892 1 1 19 ILE HG22 H 12.079 -0.558 -37.924 1.00 . A A . 405 ILE HG22 1 1
14 11893 1 1 19 ILE HG23 H 11.760 -2.224 -37.444 1.00 . A A . 405 ILE HG23 1 1
14 11894 1 1 19 ILE N N 13.466 1.044 -35.581 1.00 . A A . 405 ILE N 1 1
14 11895 1 1 19 ILE O O 15.588 -1.209 -34.736 1.00 . A A . 405 ILE O 1 1
14 11896 1 1 20 CYS C C 14.846 -1.542 -30.788 1.00 . A A . 406 CYS C 1 1
14 11897 1 1 20 CYS CA C 15.429 -0.818 -31.997 1.00 . A A . 406 CYS CA 1 1
14 11898 1 1 20 CYS CB C 16.139 0.461 -31.548 1.00 . A A . 406 CYS CB 1 1
14 11899 1 1 20 CYS H H 13.544 -0.118 -32.655 1.00 . A A . 406 CYS H 1 1
14 11900 1 1 20 CYS HA H 16.147 -1.467 -32.479 1.00 . A A . 406 CYS HA 1 1
14 11901 1 1 20 CYS HB2 H 15.962 1.237 -32.278 1.00 . A A . 406 CYS HB2 1 1
14 11902 1 1 20 CYS HB3 H 15.737 0.772 -30.595 1.00 . A A . 406 CYS HB3 1 1
14 11903 1 1 20 CYS HG H 18.247 1.028 -30.840 1.00 . A A . 406 CYS HG 1 1
14 11904 1 1 20 CYS N N 14.388 -0.504 -32.969 1.00 . A A . 406 CYS N 1 1
14 11905 1 1 20 CYS O O 13.656 -1.854 -30.754 1.00 . A A . 406 CYS O 1 1
14 11906 1 1 20 CYS SG S 17.929 0.286 -31.359 1.00 . A A . 406 CYS SG 1 1
14 11907 1 1 21 ASP C C 14.638 -1.511 -27.597 1.00 . A A . 407 ASP C 1 1
14 11908 1 1 21 ASP CA C 15.259 -2.491 -28.585 1.00 . A A . 407 ASP CA 1 1
14 11909 1 1 21 ASP CB C 16.441 -3.213 -27.934 1.00 . A A . 407 ASP CB 1 1
14 11910 1 1 21 ASP CG C 17.087 -4.221 -28.864 1.00 . A A . 407 ASP CG 1 1
14 11911 1 1 21 ASP H H 16.629 -1.531 -29.882 1.00 . A A . 407 ASP H 1 1
14 11912 1 1 21 ASP HA H 14.514 -3.221 -28.866 1.00 . A A . 407 ASP HA 1 1
14 11913 1 1 21 ASP HB2 H 17.185 -2.485 -27.648 1.00 . A A . 407 ASP HB2 1 1
14 11914 1 1 21 ASP HB3 H 16.095 -3.733 -27.052 1.00 . A A . 407 ASP HB3 1 1
14 11915 1 1 21 ASP N N 15.692 -1.805 -29.797 1.00 . A A . 407 ASP N 1 1
14 11916 1 1 21 ASP O O 15.336 -0.689 -27.000 1.00 . A A . 407 ASP O 1 1
14 11917 1 1 21 ASP OD1 O 16.598 -5.368 -28.927 1.00 . A A . 407 ASP OD1 1 1
14 11918 1 1 21 ASP OD2 O 18.081 -3.862 -29.529 1.00 . A A . 407 ASP OD2 1 1
14 11919 1 1 22 HIS C C 12.667 -1.256 -25.084 1.00 . A A . 408 HIS C 1 1
14 11920 1 1 22 HIS CA C 12.608 -0.721 -26.510 1.00 . A A . 408 HIS CA 1 1
14 11921 1 1 22 HIS CB C 11.151 -0.569 -26.951 1.00 . A A . 408 HIS CB 1 1
14 11922 1 1 22 HIS CD2 C 10.900 1.548 -25.471 1.00 . A A . 408 HIS CD2 1 1
14 11923 1 1 22 HIS CE1 C 8.734 1.822 -25.672 1.00 . A A . 408 HIS CE1 1 1
14 11924 1 1 22 HIS CG C 10.435 0.557 -26.271 1.00 . A A . 408 HIS CG 1 1
14 11925 1 1 22 HIS H H 12.822 -2.276 -27.931 1.00 . A A . 408 HIS H 1 1
14 11926 1 1 22 HIS HA H 13.086 0.247 -26.540 1.00 . A A . 408 HIS HA 1 1
14 11927 1 1 22 HIS HB2 H 11.120 -0.388 -28.014 1.00 . A A . 408 HIS HB2 1 1
14 11928 1 1 22 HIS HB3 H 10.619 -1.483 -26.730 1.00 . A A . 408 HIS HB3 1 1
14 11929 1 1 22 HIS HD1 H 8.453 0.203 -26.891 1.00 . A A . 408 HIS HD1 1 1
14 11930 1 1 22 HIS HD2 H 11.926 1.701 -25.172 1.00 . A A . 408 HIS HD2 1 1
14 11931 1 1 22 HIS HE1 H 7.734 2.218 -25.570 1.00 . A A . 408 HIS HE1 1 1
14 11932 1 1 22 HIS HE2 H 9.839 3.056 -24.469 1.00 . A A . 408 HIS HE2 1 1
14 11933 1 1 22 HIS N N 13.324 -1.601 -27.427 1.00 . A A . 408 HIS N 1 1
14 11934 1 1 22 HIS ND1 N 9.076 0.758 -26.376 1.00 . A A . 408 HIS ND1 1 1
14 11935 1 1 22 HIS NE2 N 9.822 2.319 -25.113 1.00 . A A . 408 HIS NE2 1 1
14 11936 1 1 22 HIS O O 12.786 -0.490 -24.128 1.00 . A A . 408 HIS O 1 1
14 11937 1 1 23 THR C C 11.478 -2.728 -22.758 1.00 . A A . 409 THR C 1 1
14 11938 1 1 23 THR CA C 12.626 -3.214 -23.638 1.00 . A A . 409 THR CA 1 1
14 11939 1 1 23 THR CB C 13.965 -2.931 -22.953 1.00 . A A . 409 THR CB 1 1
14 11940 1 1 23 THR CG2 C 14.486 -4.104 -22.152 1.00 . A A . 409 THR CG2 1 1
14 11941 1 1 23 THR H H 12.488 -3.134 -25.748 1.00 . A A . 409 THR H 1 1
14 11942 1 1 23 THR HA H 12.526 -4.279 -23.785 1.00 . A A . 409 THR HA 1 1
14 11943 1 1 23 THR HB H 13.842 -2.097 -22.276 1.00 . A A . 409 THR HB 1 1
14 11944 1 1 23 THR HG1 H 15.775 -2.378 -23.455 1.00 . A A . 409 THR HG1 1 1
14 11945 1 1 23 THR HG21 H 13.656 -4.629 -21.700 1.00 . A A . 409 THR HG21 1 1
14 11946 1 1 23 THR HG22 H 15.023 -4.776 -22.805 1.00 . A A . 409 THR HG22 1 1
14 11947 1 1 23 THR HG23 H 15.149 -3.746 -21.379 1.00 . A A . 409 THR HG23 1 1
14 11948 1 1 23 THR N N 12.583 -2.575 -24.948 1.00 . A A . 409 THR N 1 1
14 11949 1 1 23 THR O O 11.589 -1.705 -22.085 1.00 . A A . 409 THR O 1 1
14 11950 1 1 23 THR OG1 O 14.954 -2.588 -23.906 1.00 . A A . 409 THR OG1 1 1
14 11951 1 1 24 LEU C C 9.519 -3.197 -20.483 1.00 . A A . 410 LEU C 1 1
14 11952 1 1 24 LEU CA C 9.207 -3.117 -21.974 1.00 . A A . 410 LEU CA 1 1
14 11953 1 1 24 LEU CB C 8.035 -4.040 -22.313 1.00 . A A . 410 LEU CB 1 1
14 11954 1 1 24 LEU CD1 C 7.814 -6.023 -20.794 1.00 . A A . 410 LEU CD1 1 1
14 11955 1 1 24 LEU CD2 C 7.676 -6.330 -23.272 1.00 . A A . 410 LEU CD2 1 1
14 11956 1 1 24 LEU CG C 8.317 -5.535 -22.144 1.00 . A A . 410 LEU CG 1 1
14 11957 1 1 24 LEU H H 10.348 -4.276 -23.328 1.00 . A A . 410 LEU H 1 1
14 11958 1 1 24 LEU HA H 8.935 -2.101 -22.218 1.00 . A A . 410 LEU HA 1 1
14 11959 1 1 24 LEU HB2 H 7.202 -3.777 -21.677 1.00 . A A . 410 LEU HB2 1 1
14 11960 1 1 24 LEU HB3 H 7.751 -3.864 -23.340 1.00 . A A . 410 LEU HB3 1 1
14 11961 1 1 24 LEU HD11 H 7.962 -5.252 -20.053 1.00 . A A . 410 LEU HD11 1 1
14 11962 1 1 24 LEU HD12 H 6.761 -6.257 -20.865 1.00 . A A . 410 LEU HD12 1 1
14 11963 1 1 24 LEU HD13 H 8.360 -6.909 -20.506 1.00 . A A . 410 LEU HD13 1 1
14 11964 1 1 24 LEU HD21 H 7.797 -5.796 -24.203 1.00 . A A . 410 LEU HD21 1 1
14 11965 1 1 24 LEU HD22 H 8.154 -7.296 -23.348 1.00 . A A . 410 LEU HD22 1 1
14 11966 1 1 24 LEU HD23 H 6.625 -6.464 -23.067 1.00 . A A . 410 LEU HD23 1 1
14 11967 1 1 24 LEU HG H 9.384 -5.699 -22.180 1.00 . A A . 410 LEU HG 1 1
14 11968 1 1 24 LEU N N 10.376 -3.472 -22.770 1.00 . A A . 410 LEU N 1 1
14 11969 1 1 24 LEU O O 8.998 -2.416 -19.687 1.00 . A A . 410 LEU O 1 1
14 11970 1 1 25 GLU C C 11.567 -3.141 -18.215 1.00 . A A . 411 GLU C 1 1
14 11971 1 1 25 GLU CA C 10.753 -4.329 -18.717 1.00 . A A . 411 GLU CA 1 1
14 11972 1 1 25 GLU CB C 11.558 -5.621 -18.552 1.00 . A A . 411 GLU CB 1 1
14 11973 1 1 25 GLU CD C 10.487 -6.959 -16.697 1.00 . A A . 411 GLU CD 1 1
14 11974 1 1 25 GLU CG C 10.705 -6.826 -18.191 1.00 . A A . 411 GLU CG 1 1
14 11975 1 1 25 GLU H H 10.753 -4.739 -20.794 1.00 . A A . 411 GLU H 1 1
14 11976 1 1 25 GLU HA H 9.848 -4.404 -18.134 1.00 . A A . 411 GLU HA 1 1
14 11977 1 1 25 GLU HB2 H 12.070 -5.832 -19.479 1.00 . A A . 411 GLU HB2 1 1
14 11978 1 1 25 GLU HB3 H 12.290 -5.477 -17.771 1.00 . A A . 411 GLU HB3 1 1
14 11979 1 1 25 GLU HG2 H 9.744 -6.729 -18.673 1.00 . A A . 411 GLU HG2 1 1
14 11980 1 1 25 GLU HG3 H 11.199 -7.718 -18.549 1.00 . A A . 411 GLU HG3 1 1
14 11981 1 1 25 GLU N N 10.372 -4.147 -20.113 1.00 . A A . 411 GLU N 1 1
14 11982 1 1 25 GLU O O 11.360 -2.662 -17.100 1.00 . A A . 411 GLU O 1 1
14 11983 1 1 25 GLU OE1 O 11.474 -6.855 -15.941 1.00 . A A . 411 GLU OE1 1 1
14 11984 1 1 25 GLU OE2 O 9.326 -7.164 -16.284 1.00 . A A . 411 GLU OE2 1 1
14 11985 1 1 26 GLN C C 12.537 -0.236 -18.693 1.00 . A A . 412 GLN C 1 1
14 11986 1 1 26 GLN CA C 13.335 -1.536 -18.685 1.00 . A A . 412 GLN CA 1 1
14 11987 1 1 26 GLN CB C 14.517 -1.427 -19.650 1.00 . A A . 412 GLN CB 1 1
14 11988 1 1 26 GLN CD C 16.856 -0.565 -20.055 1.00 . A A . 412 GLN CD 1 1
14 11989 1 1 26 GLN CG C 15.711 -0.687 -19.069 1.00 . A A . 412 GLN CG 1 1
14 11990 1 1 26 GLN H H 12.608 -3.093 -19.921 1.00 . A A . 412 GLN H 1 1
14 11991 1 1 26 GLN HA H 13.711 -1.708 -17.687 1.00 . A A . 412 GLN HA 1 1
14 11992 1 1 26 GLN HB2 H 14.836 -2.422 -19.923 1.00 . A A . 412 GLN HB2 1 1
14 11993 1 1 26 GLN HB3 H 14.194 -0.905 -20.539 1.00 . A A . 412 GLN HB3 1 1
14 11994 1 1 26 GLN HE21 H 18.159 -1.076 -18.641 1.00 . A A . 412 GLN HE21 1 1
14 11995 1 1 26 GLN HE22 H 18.830 -0.754 -20.200 1.00 . A A . 412 GLN HE22 1 1
14 11996 1 1 26 GLN HG2 H 15.397 0.305 -18.781 1.00 . A A . 412 GLN HG2 1 1
14 11997 1 1 26 GLN HG3 H 16.059 -1.221 -18.197 1.00 . A A . 412 GLN HG3 1 1
14 11998 1 1 26 GLN N N 12.490 -2.669 -19.045 1.00 . A A . 412 GLN N 1 1
14 11999 1 1 26 GLN NE2 N 18.070 -0.824 -19.585 1.00 . A A . 412 GLN NE2 1 1
14 12000 1 1 26 GLN O O 12.827 0.687 -17.932 1.00 . A A . 412 GLN O 1 1
14 12001 1 1 26 GLN OE1 O 16.652 -0.243 -21.225 1.00 . A A . 412 GLN OE1 1 1
14 12002 1 1 27 GLN C C 9.938 1.272 -18.364 1.00 . A A . 413 GLN C 1 1
14 12003 1 1 27 GLN CA C 10.691 1.016 -19.667 1.00 . A A . 413 GLN CA 1 1
14 12004 1 1 27 GLN CB C 9.700 0.862 -20.823 1.00 . A A . 413 GLN CB 1 1
14 12005 1 1 27 GLN CD C 9.484 3.088 -21.997 1.00 . A A . 413 GLN CD 1 1
14 12006 1 1 27 GLN CG C 10.061 1.687 -22.048 1.00 . A A . 413 GLN CG 1 1
14 12007 1 1 27 GLN H H 11.348 -0.939 -20.140 1.00 . A A . 413 GLN H 1 1
14 12008 1 1 27 GLN HA H 11.334 1.859 -19.867 1.00 . A A . 413 GLN HA 1 1
14 12009 1 1 27 GLN HB2 H 9.664 -0.178 -21.115 1.00 . A A . 413 GLN HB2 1 1
14 12010 1 1 27 GLN HB3 H 8.719 1.165 -20.489 1.00 . A A . 413 GLN HB3 1 1
14 12011 1 1 27 GLN HE21 H 7.816 2.460 -22.878 1.00 . A A . 413 GLN HE21 1 1
14 12012 1 1 27 GLN HE22 H 7.870 4.141 -22.484 1.00 . A A . 413 GLN HE22 1 1
14 12013 1 1 27 GLN HG2 H 11.137 1.759 -22.112 1.00 . A A . 413 GLN HG2 1 1
14 12014 1 1 27 GLN HG3 H 9.682 1.188 -22.927 1.00 . A A . 413 GLN HG3 1 1
14 12015 1 1 27 GLN N N 11.530 -0.171 -19.559 1.00 . A A . 413 GLN N 1 1
14 12016 1 1 27 GLN NE2 N 8.267 3.246 -22.504 1.00 . A A . 413 GLN NE2 1 1
14 12017 1 1 27 GLN O O 9.665 2.419 -18.008 1.00 . A A . 413 GLN O 1 1
14 12018 1 1 27 GLN OE1 O 10.124 4.018 -21.506 1.00 . A A . 413 GLN OE1 1 1
14 12019 1 1 28 GLN C C 9.697 -0.285 -15.248 1.00 . A A . 414 GLN C 1 1
14 12020 1 1 28 GLN CA C 8.884 0.307 -16.394 1.00 . A A . 414 GLN CA 1 1
14 12021 1 1 28 GLN CB C 7.531 -0.400 -16.492 1.00 . A A . 414 GLN CB 1 1
14 12022 1 1 28 GLN CD C 6.396 -2.437 -17.461 1.00 . A A . 414 GLN CD 1 1
14 12023 1 1 28 GLN CG C 7.641 -1.885 -16.796 1.00 . A A . 414 GLN CG 1 1
14 12024 1 1 28 GLN H H 9.850 -0.690 -17.992 1.00 . A A . 414 GLN H 1 1
14 12025 1 1 28 GLN HA H 8.718 1.356 -16.196 1.00 . A A . 414 GLN HA 1 1
14 12026 1 1 28 GLN HB2 H 7.009 -0.285 -15.554 1.00 . A A . 414 GLN HB2 1 1
14 12027 1 1 28 GLN HB3 H 6.951 0.065 -17.276 1.00 . A A . 414 GLN HB3 1 1
14 12028 1 1 28 GLN HE21 H 7.411 -2.773 -19.138 1.00 . A A . 414 GLN HE21 1 1
14 12029 1 1 28 GLN HE22 H 5.739 -3.210 -19.172 1.00 . A A . 414 GLN HE22 1 1
14 12030 1 1 28 GLN HG2 H 8.483 -2.044 -17.454 1.00 . A A . 414 GLN HG2 1 1
14 12031 1 1 28 GLN HG3 H 7.803 -2.418 -15.871 1.00 . A A . 414 GLN HG3 1 1
14 12032 1 1 28 GLN N N 9.605 0.198 -17.657 1.00 . A A . 414 GLN N 1 1
14 12033 1 1 28 GLN NE2 N 6.528 -2.848 -18.717 1.00 . A A . 414 GLN NE2 1 1
14 12034 1 1 28 GLN O O 10.139 -1.432 -15.315 1.00 . A A . 414 GLN O 1 1
14 12035 1 1 28 GLN OE1 O 5.327 -2.494 -16.854 1.00 . A A . 414 GLN OE1 1 1
14 12036 1 1 29 MET C C 9.735 -0.146 -11.832 1.00 . A A . 415 MET C 1 1
14 12037 1 1 29 MET CA C 10.651 0.059 -13.035 1.00 . A A . 415 MET CA 1 1
14 12038 1 1 29 MET CB C 11.743 1.074 -12.692 1.00 . A A . 415 MET CB 1 1
14 12039 1 1 29 MET CE C 15.352 1.119 -10.786 1.00 . A A . 415 MET CE 1 1
14 12040 1 1 29 MET CG C 12.878 0.492 -11.866 1.00 . A A . 415 MET CG 1 1
14 12041 1 1 29 MET H H 9.513 1.409 -14.202 1.00 . A A . 415 MET H 1 1
14 12042 1 1 29 MET HA H 11.115 -0.884 -13.284 1.00 . A A . 415 MET HA 1 1
14 12043 1 1 29 MET HB2 H 12.156 1.464 -13.611 1.00 . A A . 415 MET HB2 1 1
14 12044 1 1 29 MET HB3 H 11.299 1.887 -12.134 1.00 . A A . 415 MET HB3 1 1
14 12045 1 1 29 MET HE1 H 14.632 1.108 -9.981 1.00 . A A . 415 MET HE1 1 1
14 12046 1 1 29 MET HE2 H 15.976 0.239 -10.723 1.00 . A A . 415 MET HE2 1 1
14 12047 1 1 29 MET HE3 H 15.968 2.002 -10.707 1.00 . A A . 415 MET HE3 1 1
14 12048 1 1 29 MET HG2 H 12.712 0.736 -10.828 1.00 . A A . 415 MET HG2 1 1
14 12049 1 1 29 MET HG3 H 12.879 -0.581 -11.987 1.00 . A A . 415 MET HG3 1 1
14 12050 1 1 29 MET N N 9.891 0.505 -14.196 1.00 . A A . 415 MET N 1 1
14 12051 1 1 29 MET O O 8.573 0.257 -11.850 1.00 . A A . 415 MET O 1 1
14 12052 1 1 29 MET SD S 14.492 1.129 -12.358 1.00 . A A . 415 MET SD 1 1
14 12053 1 1 30 GLN C C 10.004 -0.173 -8.418 1.00 . A A . 416 GLN C 1 1
14 12054 1 1 30 GLN CA C 9.499 -1.032 -9.578 1.00 . A A . 416 GLN CA 1 1
14 12055 1 1 30 GLN CB C 9.584 -2.513 -9.201 1.00 . A A . 416 GLN CB 1 1
14 12056 1 1 30 GLN CD C 8.412 -4.525 -8.222 1.00 . A A . 416 GLN CD 1 1
14 12057 1 1 30 GLN CG C 8.305 -3.058 -8.585 1.00 . A A . 416 GLN CG 1 1
14 12058 1 1 30 GLN H H 11.201 -1.071 -10.836 1.00 . A A . 416 GLN H 1 1
14 12059 1 1 30 GLN HA H 8.469 -0.781 -9.780 1.00 . A A . 416 GLN HA 1 1
14 12060 1 1 30 GLN HB2 H 9.802 -3.086 -10.091 1.00 . A A . 416 GLN HB2 1 1
14 12061 1 1 30 GLN HB3 H 10.386 -2.648 -8.492 1.00 . A A . 416 GLN HB3 1 1
14 12062 1 1 30 GLN HE21 H 6.578 -4.856 -8.917 1.00 . A A . 416 GLN HE21 1 1
14 12063 1 1 30 GLN HE22 H 7.398 -6.235 -8.276 1.00 . A A . 416 GLN HE22 1 1
14 12064 1 1 30 GLN HG2 H 8.087 -2.497 -7.689 1.00 . A A . 416 GLN HG2 1 1
14 12065 1 1 30 GLN HG3 H 7.498 -2.933 -9.292 1.00 . A A . 416 GLN HG3 1 1
14 12066 1 1 30 GLN N N 10.269 -0.774 -10.790 1.00 . A A . 416 GLN N 1 1
14 12067 1 1 30 GLN NE2 N 7.355 -5.282 -8.500 1.00 . A A . 416 GLN NE2 1 1
14 12068 1 1 30 GLN O O 11.093 -0.408 -7.893 1.00 . A A . 416 GLN O 1 1
14 12069 1 1 30 GLN OE1 O 9.431 -4.975 -7.700 1.00 . A A . 416 GLN OE1 1 1
14 12070 1 1 31 PRO C C 9.793 0.977 -5.589 1.00 . A A . 417 PRO C 1 1
14 12071 1 1 31 PRO CA C 9.604 1.731 -6.901 1.00 . A A . 417 PRO CA 1 1
14 12072 1 1 31 PRO CB C 8.424 2.706 -6.789 1.00 . A A . 417 PRO CB 1 1
14 12073 1 1 31 PRO CD C 7.911 1.200 -8.569 1.00 . A A . 417 PRO CD 1 1
14 12074 1 1 31 PRO CG C 7.716 2.611 -8.097 1.00 . A A . 417 PRO CG 1 1
14 12075 1 1 31 PRO HA H 10.507 2.279 -7.132 1.00 . A A . 417 PRO HA 1 1
14 12076 1 1 31 PRO HB2 H 7.785 2.407 -5.971 1.00 . A A . 417 PRO HB2 1 1
14 12077 1 1 31 PRO HB3 H 8.796 3.705 -6.616 1.00 . A A . 417 PRO HB3 1 1
14 12078 1 1 31 PRO HD2 H 7.133 0.560 -8.182 1.00 . A A . 417 PRO HD2 1 1
14 12079 1 1 31 PRO HD3 H 7.934 1.162 -9.649 1.00 . A A . 417 PRO HD3 1 1
14 12080 1 1 31 PRO HG2 H 6.664 2.818 -7.960 1.00 . A A . 417 PRO HG2 1 1
14 12081 1 1 31 PRO HG3 H 8.148 3.306 -8.800 1.00 . A A . 417 PRO HG3 1 1
14 12082 1 1 31 PRO N N 9.221 0.841 -8.003 1.00 . A A . 417 PRO N 1 1
14 12083 1 1 31 PRO O O 9.048 0.046 -5.286 1.00 . A A . 417 PRO O 1 1
14 12084 1 1 32 LEU C C 10.116 1.197 -2.452 1.00 . A A . 418 LEU C 1 1
14 12085 1 1 32 LEU CA C 11.087 0.742 -3.542 1.00 . A A . 418 LEU CA 1 1
14 12086 1 1 32 LEU CB C 12.525 1.053 -3.120 1.00 . A A . 418 LEU CB 1 1
14 12087 1 1 32 LEU CD1 C 13.995 -0.976 -3.196 1.00 . A A . 418 LEU CD1 1 1
14 12088 1 1 32 LEU CD2 C 13.182 0.033 -5.334 1.00 . A A . 418 LEU CD2 1 1
14 12089 1 1 32 LEU CG C 13.619 0.316 -3.902 1.00 . A A . 418 LEU CG 1 1
14 12090 1 1 32 LEU H H 11.362 2.126 -5.115 1.00 . A A . 418 LEU H 1 1
14 12091 1 1 32 LEU HA H 10.986 -0.324 -3.676 1.00 . A A . 418 LEU HA 1 1
14 12092 1 1 32 LEU HB2 H 12.685 2.115 -3.234 1.00 . A A . 418 LEU HB2 1 1
14 12093 1 1 32 LEU HB3 H 12.631 0.802 -2.076 1.00 . A A . 418 LEU HB3 1 1
14 12094 1 1 32 LEU HD11 H 13.098 -1.486 -2.875 1.00 . A A . 418 LEU HD11 1 1
14 12095 1 1 32 LEU HD12 H 14.545 -1.611 -3.876 1.00 . A A . 418 LEU HD12 1 1
14 12096 1 1 32 LEU HD13 H 14.609 -0.752 -2.336 1.00 . A A . 418 LEU HD13 1 1
14 12097 1 1 32 LEU HD21 H 12.953 0.965 -5.831 1.00 . A A . 418 LEU HD21 1 1
14 12098 1 1 32 LEU HD22 H 13.980 -0.469 -5.860 1.00 . A A . 418 LEU HD22 1 1
14 12099 1 1 32 LEU HD23 H 12.304 -0.596 -5.325 1.00 . A A . 418 LEU HD23 1 1
14 12100 1 1 32 LEU HG H 14.496 0.942 -3.941 1.00 . A A . 418 LEU HG 1 1
14 12101 1 1 32 LEU N N 10.796 1.382 -4.818 1.00 . A A . 418 LEU N 1 1
14 12102 1 1 32 LEU O O 10.134 0.671 -1.339 1.00 . A A . 418 LEU O 1 1
14 12103 1 1 33 CYS C C 6.901 2.718 -2.431 1.00 . A A . 419 CYS C 1 1
14 12104 1 1 33 CYS CA C 8.296 2.681 -1.815 1.00 . A A . 419 CYS CA 1 1
14 12105 1 1 33 CYS CB C 8.696 4.079 -1.340 1.00 . A A . 419 CYS CB 1 1
14 12106 1 1 33 CYS H H 9.296 2.553 -3.675 1.00 . A A . 419 CYS H 1 1
14 12107 1 1 33 CYS HA H 8.284 2.011 -0.968 1.00 . A A . 419 CYS HA 1 1
14 12108 1 1 33 CYS HB2 H 7.854 4.536 -0.842 1.00 . A A . 419 CYS HB2 1 1
14 12109 1 1 33 CYS HB3 H 9.516 3.990 -0.641 1.00 . A A . 419 CYS HB3 1 1
14 12110 1 1 33 CYS HG H 8.632 5.950 -2.664 1.00 . A A . 419 CYS HG 1 1
14 12111 1 1 33 CYS N N 9.268 2.171 -2.774 1.00 . A A . 419 CYS N 1 1
14 12112 1 1 33 CYS O O 6.751 2.685 -3.652 1.00 . A A . 419 CYS O 1 1
14 12113 1 1 33 CYS SG S 9.219 5.191 -2.666 1.00 . A A . 419 CYS SG 1 1
14 12114 1 1 34 PHE C C 3.720 3.930 -1.364 1.00 . A A . 420 PHE C 1 1
14 12115 1 1 34 PHE CA C 4.502 2.813 -2.044 1.00 . A A . 420 PHE CA 1 1
14 12116 1 1 34 PHE CB C 3.823 1.470 -1.781 1.00 . A A . 420 PHE CB 1 1
14 12117 1 1 34 PHE CD1 C 4.447 0.095 -3.784 1.00 . A A . 420 PHE CD1 1 1
14 12118 1 1 34 PHE CD2 C 5.270 -0.577 -1.649 1.00 . A A . 420 PHE CD2 1 1
14 12119 1 1 34 PHE CE1 C 5.093 -0.974 -4.374 1.00 . A A . 420 PHE CE1 1 1
14 12120 1 1 34 PHE CE2 C 5.918 -1.648 -2.233 1.00 . A A . 420 PHE CE2 1 1
14 12121 1 1 34 PHE CG C 4.527 0.306 -2.417 1.00 . A A . 420 PHE CG 1 1
14 12122 1 1 34 PHE CZ C 5.830 -1.846 -3.597 1.00 . A A . 420 PHE CZ 1 1
14 12123 1 1 34 PHE H H 6.065 2.798 -0.616 1.00 . A A . 420 PHE H 1 1
14 12124 1 1 34 PHE HA H 4.516 2.996 -3.108 1.00 . A A . 420 PHE HA 1 1
14 12125 1 1 34 PHE HB2 H 3.790 1.296 -0.717 1.00 . A A . 420 PHE HB2 1 1
14 12126 1 1 34 PHE HB3 H 2.816 1.502 -2.167 1.00 . A A . 420 PHE HB3 1 1
14 12127 1 1 34 PHE HD1 H 3.871 0.778 -4.392 1.00 . A A . 420 PHE HD1 1 1
14 12128 1 1 34 PHE HD2 H 5.340 -0.423 -0.583 1.00 . A A . 420 PHE HD2 1 1
14 12129 1 1 34 PHE HE1 H 5.023 -1.125 -5.440 1.00 . A A . 420 PHE HE1 1 1
14 12130 1 1 34 PHE HE2 H 6.493 -2.329 -1.623 1.00 . A A . 420 PHE HE2 1 1
14 12131 1 1 34 PHE HZ H 6.336 -2.684 -4.056 1.00 . A A . 420 PHE HZ 1 1
14 12132 1 1 34 PHE N N 5.884 2.779 -1.579 1.00 . A A . 420 PHE N 1 1
14 12133 1 1 34 PHE O O 4.031 4.327 -0.241 1.00 . A A . 420 PHE O 1 1
14 12134 1 1 35 ASN C C 0.399 5.272 -1.860 1.00 . A A . 421 ASN C 1 1
14 12135 1 1 35 ASN CA C 1.867 5.502 -1.519 1.00 . A A . 421 ASN CA 1 1
14 12136 1 1 35 ASN CB C 2.324 6.855 -2.069 1.00 . A A . 421 ASN CB 1 1
14 12137 1 1 35 ASN CG C 1.542 8.013 -1.481 1.00 . A A . 421 ASN CG 1 1
14 12138 1 1 35 ASN H H 2.503 4.070 -2.944 1.00 . A A . 421 ASN H 1 1
14 12139 1 1 35 ASN HA H 1.979 5.504 -0.445 1.00 . A A . 421 ASN HA 1 1
14 12140 1 1 35 ASN HB2 H 3.369 6.997 -1.837 1.00 . A A . 421 ASN HB2 1 1
14 12141 1 1 35 ASN HB3 H 2.193 6.863 -3.141 1.00 . A A . 421 ASN HB3 1 1
14 12142 1 1 35 ASN HD21 H 1.868 7.332 0.357 1.00 . A A . 421 ASN HD21 1 1
14 12143 1 1 35 ASN HD22 H 0.938 8.784 0.250 1.00 . A A . 421 ASN HD22 1 1
14 12144 1 1 35 ASN N N 2.700 4.431 -2.053 1.00 . A A . 421 ASN N 1 1
14 12145 1 1 35 ASN ND2 N 1.439 8.046 -0.158 1.00 . A A . 421 ASN ND2 1 1
14 12146 1 1 35 ASN O O 0.017 5.263 -3.031 1.00 . A A . 421 ASN O 1 1
14 12147 1 1 35 ASN OD1 O 1.035 8.868 -2.208 1.00 . A A . 421 ASN OD1 1 1
14 12148 1 1 36 CYS C C -2.593 6.180 -1.215 1.00 . A A . 422 CYS C 1 1
14 12149 1 1 36 CYS CA C -1.851 4.857 -1.028 1.00 . A A . 422 CYS CA 1 1
14 12150 1 1 36 CYS CB C -2.441 4.100 0.165 1.00 . A A . 422 CYS CB 1 1
14 12151 1 1 36 CYS H H -0.062 5.104 0.079 1.00 . A A . 422 CYS H 1 1
14 12152 1 1 36 CYS HA H -1.969 4.257 -1.917 1.00 . A A . 422 CYS HA 1 1
14 12153 1 1 36 CYS HB2 H -1.886 3.186 0.312 1.00 . A A . 422 CYS HB2 1 1
14 12154 1 1 36 CYS HB3 H -2.356 4.714 1.049 1.00 . A A . 422 CYS HB3 1 1
14 12155 1 1 36 CYS N N -0.424 5.086 -0.832 1.00 . A A . 422 CYS N 1 1
14 12156 1 1 36 CYS O O -2.685 6.981 -0.287 1.00 . A A . 422 CYS O 1 1
14 12157 1 1 36 CYS SG S -4.185 3.657 -0.034 1.00 . A A . 422 CYS SG 1 1
14 12158 1 1 37 PRO C C -5.281 7.651 -2.110 1.00 . A A . 423 PRO C 1 1
14 12159 1 1 37 PRO CA C -3.878 7.661 -2.706 1.00 . A A . 423 PRO CA 1 1
14 12160 1 1 37 PRO CB C -3.945 7.675 -4.233 1.00 . A A . 423 PRO CB 1 1
14 12161 1 1 37 PRO CD C -3.086 5.531 -3.592 1.00 . A A . 423 PRO CD 1 1
14 12162 1 1 37 PRO CG C -3.932 6.237 -4.620 1.00 . A A . 423 PRO CG 1 1
14 12163 1 1 37 PRO HA H -3.347 8.530 -2.356 1.00 . A A . 423 PRO HA 1 1
14 12164 1 1 37 PRO HB2 H -4.855 8.164 -4.551 1.00 . A A . 423 PRO HB2 1 1
14 12165 1 1 37 PRO HB3 H -3.089 8.199 -4.630 1.00 . A A . 423 PRO HB3 1 1
14 12166 1 1 37 PRO HD2 H -3.509 4.566 -3.356 1.00 . A A . 423 PRO HD2 1 1
14 12167 1 1 37 PRO HD3 H -2.073 5.422 -3.948 1.00 . A A . 423 PRO HD3 1 1
14 12168 1 1 37 PRO HG2 H -4.938 5.845 -4.612 1.00 . A A . 423 PRO HG2 1 1
14 12169 1 1 37 PRO HG3 H -3.496 6.127 -5.603 1.00 . A A . 423 PRO HG3 1 1
14 12170 1 1 37 PRO N N -3.139 6.428 -2.420 1.00 . A A . 423 PRO N 1 1
14 12171 1 1 37 PRO O O -6.027 8.622 -2.237 1.00 . A A . 423 PRO O 1 1
14 12172 1 1 38 ILE C C -6.887 6.702 0.654 1.00 . A A . 424 ILE C 1 1
14 12173 1 1 38 ILE CA C -6.947 6.411 -0.844 1.00 . A A . 424 ILE CA 1 1
14 12174 1 1 38 ILE CB C -7.509 4.991 -1.068 1.00 . A A . 424 ILE CB 1 1
14 12175 1 1 38 ILE CD1 C -6.590 4.077 -3.259 1.00 . A A . 424 ILE CD1 1 1
14 12176 1 1 38 ILE CG1 C -7.753 4.746 -2.557 1.00 . A A . 424 ILE CG1 1 1
14 12177 1 1 38 ILE CG2 C -8.791 4.788 -0.274 1.00 . A A . 424 ILE CG2 1 1
14 12178 1 1 38 ILE H H -5.001 5.807 -1.392 1.00 . A A . 424 ILE H 1 1
14 12179 1 1 38 ILE HA H -7.614 7.118 -1.314 1.00 . A A . 424 ILE HA 1 1
14 12180 1 1 38 ILE HB H -6.780 4.280 -0.710 1.00 . A A . 424 ILE HB 1 1
14 12181 1 1 38 ILE HD11 H -5.688 4.643 -3.077 1.00 . A A . 424 ILE HD11 1 1
14 12182 1 1 38 ILE HD12 H -6.469 3.074 -2.878 1.00 . A A . 424 ILE HD12 1 1
14 12183 1 1 38 ILE HD13 H -6.784 4.039 -4.320 1.00 . A A . 424 ILE HD13 1 1
14 12184 1 1 38 ILE HG12 H -8.619 4.110 -2.674 1.00 . A A . 424 ILE HG12 1 1
14 12185 1 1 38 ILE HG13 H -7.937 5.692 -3.046 1.00 . A A . 424 ILE HG13 1 1
14 12186 1 1 38 ILE HG21 H -9.196 5.750 0.004 1.00 . A A . 424 ILE HG21 1 1
14 12187 1 1 38 ILE HG22 H -9.508 4.255 -0.878 1.00 . A A . 424 ILE HG22 1 1
14 12188 1 1 38 ILE HG23 H -8.573 4.218 0.617 1.00 . A A . 424 ILE HG23 1 1
14 12189 1 1 38 ILE N N -5.636 6.548 -1.459 1.00 . A A . 424 ILE N 1 1
14 12190 1 1 38 ILE O O -7.865 7.157 1.247 1.00 . A A . 424 ILE O 1 1
14 12191 1 1 39 CYS C C -4.352 7.541 2.984 1.00 . A A . 425 CYS C 1 1
14 12192 1 1 39 CYS CA C -5.559 6.648 2.694 1.00 . A A . 425 CYS CA 1 1
14 12193 1 1 39 CYS CB C -5.404 5.308 3.410 1.00 . A A . 425 CYS CB 1 1
14 12194 1 1 39 CYS H H -4.997 6.055 0.739 1.00 . A A . 425 CYS H 1 1
14 12195 1 1 39 CYS HA H -6.448 7.135 3.064 1.00 . A A . 425 CYS HA 1 1
14 12196 1 1 39 CYS HB2 H -4.468 4.856 3.118 1.00 . A A . 425 CYS HB2 1 1
14 12197 1 1 39 CYS HB3 H -5.403 5.473 4.477 1.00 . A A . 425 CYS HB3 1 1
14 12198 1 1 39 CYS N N -5.739 6.425 1.262 1.00 . A A . 425 CYS N 1 1
14 12199 1 1 39 CYS O O -4.138 7.951 4.126 1.00 . A A . 425 CYS O 1 1
14 12200 1 1 39 CYS SG S -6.723 4.134 3.036 1.00 . A A . 425 CYS SG 1 1
14 12201 1 1 40 ASP C C -1.373 8.031 3.052 1.00 . A A . 426 ASP C 1 1
14 12202 1 1 40 ASP CA C -2.384 8.680 2.111 1.00 . A A . 426 ASP CA 1 1
14 12203 1 1 40 ASP CB C -2.782 10.060 2.641 1.00 . A A . 426 ASP CB 1 1
14 12204 1 1 40 ASP CG C -3.113 11.033 1.526 1.00 . A A . 426 ASP CG 1 1
14 12205 1 1 40 ASP H H -3.779 7.484 1.066 1.00 . A A . 426 ASP H 1 1
14 12206 1 1 40 ASP HA H -1.928 8.797 1.140 1.00 . A A . 426 ASP HA 1 1
14 12207 1 1 40 ASP HB2 H -3.651 9.960 3.274 1.00 . A A . 426 ASP HB2 1 1
14 12208 1 1 40 ASP HB3 H -1.965 10.468 3.218 1.00 . A A . 426 ASP HB3 1 1
14 12209 1 1 40 ASP N N -3.564 7.838 1.954 1.00 . A A . 426 ASP N 1 1
14 12210 1 1 40 ASP O O -0.808 8.690 3.926 1.00 . A A . 426 ASP O 1 1
14 12211 1 1 40 ASP OD1 O -2.313 11.137 0.572 1.00 . A A . 426 ASP OD1 1 1
14 12212 1 1 40 ASP OD2 O -4.172 11.690 1.605 1.00 . A A . 426 ASP OD2 1 1
14 12213 1 1 41 LYS C C 0.977 5.499 2.868 1.00 . A A . 427 LYS C 1 1
14 12214 1 1 41 LYS CA C -0.205 5.995 3.697 1.00 . A A . 427 LYS CA 1 1
14 12215 1 1 41 LYS CB C -0.906 4.813 4.372 1.00 . A A . 427 LYS CB 1 1
14 12216 1 1 41 LYS CD C -0.589 3.326 6.373 1.00 . A A . 427 LYS CD 1 1
14 12217 1 1 41 LYS CE C 0.060 3.259 7.746 1.00 . A A . 427 LYS CE 1 1
14 12218 1 1 41 LYS CG C -0.692 4.759 5.876 1.00 . A A . 427 LYS CG 1 1
14 12219 1 1 41 LYS H H -1.628 6.263 2.153 1.00 . A A . 427 LYS H 1 1
14 12220 1 1 41 LYS HA H 0.162 6.666 4.459 1.00 . A A . 427 LYS HA 1 1
14 12221 1 1 41 LYS HB2 H -1.967 4.885 4.185 1.00 . A A . 427 LYS HB2 1 1
14 12222 1 1 41 LYS HB3 H -0.535 3.894 3.944 1.00 . A A . 427 LYS HB3 1 1
14 12223 1 1 41 LYS HD2 H -1.581 2.905 6.434 1.00 . A A . 427 LYS HD2 1 1
14 12224 1 1 41 LYS HD3 H 0.006 2.755 5.675 1.00 . A A . 427 LYS HD3 1 1
14 12225 1 1 41 LYS HE2 H 1.101 3.532 7.652 1.00 . A A . 427 LYS HE2 1 1
14 12226 1 1 41 LYS HE3 H -0.438 3.961 8.400 1.00 . A A . 427 LYS HE3 1 1
14 12227 1 1 41 LYS HG2 H 0.222 5.280 6.118 1.00 . A A . 427 LYS HG2 1 1
14 12228 1 1 41 LYS HG3 H -1.524 5.242 6.365 1.00 . A A . 427 LYS HG3 1 1
14 12229 1 1 41 LYS HZ1 H 0.394 1.198 7.694 1.00 . A A . 427 LYS HZ1 1 1
14 12230 1 1 41 LYS HZ2 H 0.474 1.866 9.246 1.00 . A A . 427 LYS HZ2 1 1
14 12231 1 1 41 LYS HZ3 H -1.027 1.641 8.497 1.00 . A A . 427 LYS HZ3 1 1
14 12232 1 1 41 LYS N N -1.148 6.734 2.866 1.00 . A A . 427 LYS N 1 1
14 12233 1 1 41 LYS NZ N -0.031 1.896 8.337 1.00 . A A . 427 LYS NZ 1 1
14 12234 1 1 41 LYS O O 0.820 5.120 1.709 1.00 . A A . 427 LYS O 1 1
14 12235 1 1 42 ILE C C 3.759 3.649 3.236 1.00 . A A . 428 ILE C 1 1
14 12236 1 1 42 ILE CA C 3.370 5.056 2.793 1.00 . A A . 428 ILE CA 1 1
14 12237 1 1 42 ILE CB C 4.550 6.010 3.058 1.00 . A A . 428 ILE CB 1 1
14 12238 1 1 42 ILE CD1 C 4.505 8.408 3.912 1.00 . A A . 428 ILE CD1 1 1
14 12239 1 1 42 ILE CG1 C 4.138 7.460 2.792 1.00 . A A . 428 ILE CG1 1 1
14 12240 1 1 42 ILE CG2 C 5.747 5.627 2.198 1.00 . A A . 428 ILE CG2 1 1
14 12241 1 1 42 ILE H H 2.223 5.818 4.400 1.00 . A A . 428 ILE H 1 1
14 12242 1 1 42 ILE HA H 3.172 5.048 1.731 1.00 . A A . 428 ILE HA 1 1
14 12243 1 1 42 ILE HB H 4.838 5.911 4.094 1.00 . A A . 428 ILE HB 1 1
14 12244 1 1 42 ILE HD11 H 4.508 7.873 4.850 1.00 . A A . 428 ILE HD11 1 1
14 12245 1 1 42 ILE HD12 H 5.487 8.818 3.729 1.00 . A A . 428 ILE HD12 1 1
14 12246 1 1 42 ILE HD13 H 3.782 9.209 3.957 1.00 . A A . 428 ILE HD13 1 1
14 12247 1 1 42 ILE HG12 H 4.622 7.808 1.892 1.00 . A A . 428 ILE HG12 1 1
14 12248 1 1 42 ILE HG13 H 3.066 7.504 2.657 1.00 . A A . 428 ILE HG13 1 1
14 12249 1 1 42 ILE HG21 H 5.403 5.316 1.223 1.00 . A A . 428 ILE HG21 1 1
14 12250 1 1 42 ILE HG22 H 6.404 6.478 2.095 1.00 . A A . 428 ILE HG22 1 1
14 12251 1 1 42 ILE HG23 H 6.282 4.814 2.668 1.00 . A A . 428 ILE HG23 1 1
14 12252 1 1 42 ILE N N 2.161 5.504 3.474 1.00 . A A . 428 ILE N 1 1
14 12253 1 1 42 ILE O O 3.678 3.315 4.417 1.00 . A A . 428 ILE O 1 1
14 12254 1 1 43 PHE C C 5.924 1.127 1.909 1.00 . A A . 429 PHE C 1 1
14 12255 1 1 43 PHE CA C 4.586 1.458 2.572 1.00 . A A . 429 PHE CA 1 1
14 12256 1 1 43 PHE CB C 3.516 0.474 2.090 1.00 . A A . 429 PHE CB 1 1
14 12257 1 1 43 PHE CD1 C 1.920 0.292 4.018 1.00 . A A . 429 PHE CD1 1 1
14 12258 1 1 43 PHE CD2 C 1.140 1.278 1.992 1.00 . A A . 429 PHE CD2 1 1
14 12259 1 1 43 PHE CE1 C 0.677 0.481 4.592 1.00 . A A . 429 PHE CE1 1 1
14 12260 1 1 43 PHE CE2 C -0.105 1.470 2.560 1.00 . A A . 429 PHE CE2 1 1
14 12261 1 1 43 PHE CG C 2.166 0.687 2.714 1.00 . A A . 429 PHE CG 1 1
14 12262 1 1 43 PHE CZ C -0.337 1.072 3.862 1.00 . A A . 429 PHE CZ 1 1
14 12263 1 1 43 PHE H H 4.226 3.153 1.355 1.00 . A A . 429 PHE H 1 1
14 12264 1 1 43 PHE HA H 4.689 1.366 3.641 1.00 . A A . 429 PHE HA 1 1
14 12265 1 1 43 PHE HB2 H 3.405 0.569 1.022 1.00 . A A . 429 PHE HB2 1 1
14 12266 1 1 43 PHE HB3 H 3.834 -0.532 2.324 1.00 . A A . 429 PHE HB3 1 1
14 12267 1 1 43 PHE HD1 H 2.712 -0.168 4.590 1.00 . A A . 429 PHE HD1 1 1
14 12268 1 1 43 PHE HD2 H 1.317 1.589 0.971 1.00 . A A . 429 PHE HD2 1 1
14 12269 1 1 43 PHE HE1 H 0.498 0.168 5.610 1.00 . A A . 429 PHE HE1 1 1
14 12270 1 1 43 PHE HE2 H -0.896 1.931 1.988 1.00 . A A . 429 PHE HE2 1 1
14 12271 1 1 43 PHE HZ H -1.309 1.218 4.307 1.00 . A A . 429 PHE HZ 1 1
14 12272 1 1 43 PHE N N 4.183 2.829 2.279 1.00 . A A . 429 PHE N 1 1
14 12273 1 1 43 PHE O O 6.071 1.265 0.694 1.00 . A A . 429 PHE O 1 1
14 12274 1 1 44 PRO C C 8.189 -0.879 1.236 1.00 . A A . 430 PRO C 1 1
14 12275 1 1 44 PRO CA C 8.245 0.326 2.169 1.00 . A A . 430 PRO CA 1 1
14 12276 1 1 44 PRO CB C 9.060 -0.001 3.423 1.00 . A A . 430 PRO CB 1 1
14 12277 1 1 44 PRO CD C 6.838 0.478 4.154 1.00 . A A . 430 PRO CD 1 1
14 12278 1 1 44 PRO CG C 8.049 -0.358 4.456 1.00 . A A . 430 PRO CG 1 1
14 12279 1 1 44 PRO HA H 8.696 1.160 1.649 1.00 . A A . 430 PRO HA 1 1
14 12280 1 1 44 PRO HB2 H 9.725 -0.828 3.219 1.00 . A A . 430 PRO HB2 1 1
14 12281 1 1 44 PRO HB3 H 9.635 0.865 3.719 1.00 . A A . 430 PRO HB3 1 1
14 12282 1 1 44 PRO HD2 H 5.936 -0.053 4.421 1.00 . A A . 430 PRO HD2 1 1
14 12283 1 1 44 PRO HD3 H 6.890 1.421 4.677 1.00 . A A . 430 PRO HD3 1 1
14 12284 1 1 44 PRO HG2 H 7.808 -1.408 4.385 1.00 . A A . 430 PRO HG2 1 1
14 12285 1 1 44 PRO HG3 H 8.430 -0.125 5.440 1.00 . A A . 430 PRO HG3 1 1
14 12286 1 1 44 PRO N N 6.921 0.680 2.696 1.00 . A A . 430 PRO N 1 1
14 12287 1 1 44 PRO O O 7.256 -1.679 1.296 1.00 . A A . 430 PRO O 1 1
14 12288 1 1 45 ALA C C 9.136 -3.456 0.117 1.00 . A A . 431 ALA C 1 1
14 12289 1 1 45 ALA CA C 9.253 -2.105 -0.584 1.00 . A A . 431 ALA CA 1 1
14 12290 1 1 45 ALA CB C 10.544 -2.034 -1.387 1.00 . A A . 431 ALA CB 1 1
14 12291 1 1 45 ALA H H 9.904 -0.327 0.367 1.00 . A A . 431 ALA H 1 1
14 12292 1 1 45 ALA HA H 8.426 -1.995 -1.270 1.00 . A A . 431 ALA HA 1 1
14 12293 1 1 45 ALA HB1 H 11.239 -1.369 -0.895 1.00 . A A . 431 ALA HB1 1 1
14 12294 1 1 45 ALA HB2 H 10.980 -3.020 -1.457 1.00 . A A . 431 ALA HB2 1 1
14 12295 1 1 45 ALA HB3 H 10.331 -1.663 -2.378 1.00 . A A . 431 ALA HB3 1 1
14 12296 1 1 45 ALA N N 9.191 -1.001 0.370 1.00 . A A . 431 ALA N 1 1
14 12297 1 1 45 ALA O O 8.658 -4.428 -0.468 1.00 . A A . 431 ALA O 1 1
14 12298 1 1 46 THR C C 8.075 -4.951 2.673 1.00 . A A . 432 THR C 1 1
14 12299 1 1 46 THR CA C 9.489 -4.742 2.151 1.00 . A A . 432 THR CA 1 1
14 12300 1 1 46 THR CB C 10.479 -4.700 3.316 1.00 . A A . 432 THR CB 1 1
14 12301 1 1 46 THR CG2 C 11.905 -4.440 2.880 1.00 . A A . 432 THR CG2 1 1
14 12302 1 1 46 THR H H 9.923 -2.701 1.794 1.00 . A A . 432 THR H 1 1
14 12303 1 1 46 THR HA H 9.740 -5.565 1.499 1.00 . A A . 432 THR HA 1 1
14 12304 1 1 46 THR HB H 10.458 -5.653 3.827 1.00 . A A . 432 THR HB 1 1
14 12305 1 1 46 THR HG1 H 10.139 -2.835 3.808 1.00 . A A . 432 THR HG1 1 1
14 12306 1 1 46 THR HG21 H 11.926 -3.599 2.202 1.00 . A A . 432 THR HG21 1 1
14 12307 1 1 46 THR HG22 H 12.512 -4.220 3.746 1.00 . A A . 432 THR HG22 1 1
14 12308 1 1 46 THR HG23 H 12.294 -5.315 2.380 1.00 . A A . 432 THR HG23 1 1
14 12309 1 1 46 THR N N 9.562 -3.510 1.375 1.00 . A A . 432 THR N 1 1
14 12310 1 1 46 THR O O 7.660 -6.076 2.947 1.00 . A A . 432 THR O 1 1
14 12311 1 1 46 THR OG1 O 10.122 -3.692 4.243 1.00 . A A . 432 THR OG1 1 1
14 12312 1 1 47 GLU C C 4.990 -3.993 2.091 1.00 . A A . 433 GLU C 1 1
14 12313 1 1 47 GLU CA C 5.962 -3.908 3.268 1.00 . A A . 433 GLU CA 1 1
14 12314 1 1 47 GLU CB C 5.652 -2.676 4.120 1.00 . A A . 433 GLU CB 1 1
14 12315 1 1 47 GLU CD C 4.153 -1.783 5.945 1.00 . A A . 433 GLU CD 1 1
14 12316 1 1 47 GLU CG C 4.270 -2.703 4.745 1.00 . A A . 433 GLU CG 1 1
14 12317 1 1 47 GLU H H 7.720 -2.988 2.552 1.00 . A A . 433 GLU H 1 1
14 12318 1 1 47 GLU HA H 5.853 -4.793 3.875 1.00 . A A . 433 GLU HA 1 1
14 12319 1 1 47 GLU HB2 H 6.380 -2.611 4.915 1.00 . A A . 433 GLU HB2 1 1
14 12320 1 1 47 GLU HB3 H 5.727 -1.796 3.499 1.00 . A A . 433 GLU HB3 1 1
14 12321 1 1 47 GLU HG2 H 3.548 -2.394 4.004 1.00 . A A . 433 GLU HG2 1 1
14 12322 1 1 47 GLU HG3 H 4.053 -3.712 5.060 1.00 . A A . 433 GLU HG3 1 1
14 12323 1 1 47 GLU N N 7.334 -3.854 2.795 1.00 . A A . 433 GLU N 1 1
14 12324 1 1 47 GLU O O 3.794 -3.747 2.243 1.00 . A A . 433 GLU O 1 1
14 12325 1 1 47 GLU OE1 O 5.203 -1.344 6.463 1.00 . A A . 433 GLU OE1 1 1
14 12326 1 1 47 GLU OE2 O 3.013 -1.502 6.369 1.00 . A A . 433 GLU OE2 1 1
14 12327 1 1 48 LYS C C 3.557 -5.455 -0.062 1.00 . A A . 434 LYS C 1 1
14 12328 1 1 48 LYS CA C 4.695 -4.468 -0.284 1.00 . A A . 434 LYS CA 1 1
14 12329 1 1 48 LYS CB C 5.552 -4.918 -1.469 1.00 . A A . 434 LYS CB 1 1
14 12330 1 1 48 LYS CD C 5.780 -5.118 -3.963 1.00 . A A . 434 LYS CD 1 1
14 12331 1 1 48 LYS CE C 5.648 -6.558 -4.429 1.00 . A A . 434 LYS CE 1 1
14 12332 1 1 48 LYS CG C 4.840 -4.817 -2.807 1.00 . A A . 434 LYS CG 1 1
14 12333 1 1 48 LYS H H 6.472 -4.534 0.856 1.00 . A A . 434 LYS H 1 1
14 12334 1 1 48 LYS HA H 4.277 -3.497 -0.500 1.00 . A A . 434 LYS HA 1 1
14 12335 1 1 48 LYS HB2 H 6.440 -4.305 -1.509 1.00 . A A . 434 LYS HB2 1 1
14 12336 1 1 48 LYS HB3 H 5.843 -5.948 -1.317 1.00 . A A . 434 LYS HB3 1 1
14 12337 1 1 48 LYS HD2 H 5.545 -4.460 -4.787 1.00 . A A . 434 LYS HD2 1 1
14 12338 1 1 48 LYS HD3 H 6.797 -4.944 -3.641 1.00 . A A . 434 LYS HD3 1 1
14 12339 1 1 48 LYS HE2 H 6.138 -7.201 -3.714 1.00 . A A . 434 LYS HE2 1 1
14 12340 1 1 48 LYS HE3 H 4.599 -6.811 -4.481 1.00 . A A . 434 LYS HE3 1 1
14 12341 1 1 48 LYS HG2 H 4.026 -5.526 -2.826 1.00 . A A . 434 LYS HG2 1 1
14 12342 1 1 48 LYS HG3 H 4.450 -3.816 -2.922 1.00 . A A . 434 LYS HG3 1 1
14 12343 1 1 48 LYS HZ1 H 7.087 -6.143 -5.885 1.00 . A A . 434 LYS HZ1 1 1
14 12344 1 1 48 LYS HZ2 H 6.573 -7.755 -5.869 1.00 . A A . 434 LYS HZ2 1 1
14 12345 1 1 48 LYS HZ3 H 5.574 -6.555 -6.518 1.00 . A A . 434 LYS HZ3 1 1
14 12346 1 1 48 LYS N N 5.514 -4.347 0.917 1.00 . A A . 434 LYS N 1 1
14 12347 1 1 48 LYS NZ N 6.264 -6.767 -5.769 1.00 . A A . 434 LYS NZ 1 1
14 12348 1 1 48 LYS O O 2.470 -5.302 -0.619 1.00 . A A . 434 LYS O 1 1
14 12349 1 1 49 GLN C C 1.627 -6.832 1.792 1.00 . A A . 435 GLN C 1 1
14 12350 1 1 49 GLN CA C 2.801 -7.474 1.061 1.00 . A A . 435 GLN CA 1 1
14 12351 1 1 49 GLN CB C 3.403 -8.596 1.915 1.00 . A A . 435 GLN CB 1 1
14 12352 1 1 49 GLN CD C 5.110 -10.427 1.554 1.00 . A A . 435 GLN CD 1 1
14 12353 1 1 49 GLN CG C 4.845 -8.933 1.558 1.00 . A A . 435 GLN CG 1 1
14 12354 1 1 49 GLN H H 4.694 -6.533 1.179 1.00 . A A . 435 GLN H 1 1
14 12355 1 1 49 GLN HA H 2.450 -7.886 0.127 1.00 . A A . 435 GLN HA 1 1
14 12356 1 1 49 GLN HB2 H 3.372 -8.298 2.952 1.00 . A A . 435 GLN HB2 1 1
14 12357 1 1 49 GLN HB3 H 2.806 -9.487 1.788 1.00 . A A . 435 GLN HB3 1 1
14 12358 1 1 49 GLN HE21 H 3.698 -10.699 0.182 1.00 . A A . 435 GLN HE21 1 1
14 12359 1 1 49 GLN HE22 H 4.517 -12.126 0.709 1.00 . A A . 435 GLN HE22 1 1
14 12360 1 1 49 GLN HG2 H 5.061 -8.543 0.575 1.00 . A A . 435 GLN HG2 1 1
14 12361 1 1 49 GLN HG3 H 5.501 -8.467 2.280 1.00 . A A . 435 GLN HG3 1 1
14 12362 1 1 49 GLN N N 3.811 -6.467 0.760 1.00 . A A . 435 GLN N 1 1
14 12363 1 1 49 GLN NE2 N 4.367 -11.158 0.732 1.00 . A A . 435 GLN NE2 1 1
14 12364 1 1 49 GLN O O 0.465 -6.997 1.405 1.00 . A A . 435 GLN O 1 1
14 12365 1 1 49 GLN OE1 O 5.974 -10.918 2.282 1.00 . A A . 435 GLN OE1 1 1
14 12366 1 1 50 ILE C C 0.298 -4.277 2.758 1.00 . A A . 436 ILE C 1 1
14 12367 1 1 50 ILE CA C 0.922 -5.376 3.603 1.00 . A A . 436 ILE CA 1 1
14 12368 1 1 50 ILE CB C 1.496 -4.759 4.892 1.00 . A A . 436 ILE CB 1 1
14 12369 1 1 50 ILE CD1 C 3.101 -5.219 6.814 1.00 . A A . 436 ILE CD1 1 1
14 12370 1 1 50 ILE CG1 C 2.294 -5.803 5.675 1.00 . A A . 436 ILE CG1 1 1
14 12371 1 1 50 ILE CG2 C 0.377 -4.188 5.750 1.00 . A A . 436 ILE CG2 1 1
14 12372 1 1 50 ILE H H 2.884 -5.958 3.078 1.00 . A A . 436 ILE H 1 1
14 12373 1 1 50 ILE HA H 0.159 -6.091 3.873 1.00 . A A . 436 ILE HA 1 1
14 12374 1 1 50 ILE HB H 2.151 -3.948 4.615 1.00 . A A . 436 ILE HB 1 1
14 12375 1 1 50 ILE HD11 H 2.706 -4.248 7.075 1.00 . A A . 436 ILE HD11 1 1
14 12376 1 1 50 ILE HD12 H 3.042 -5.874 7.671 1.00 . A A . 436 ILE HD12 1 1
14 12377 1 1 50 ILE HD13 H 4.133 -5.117 6.509 1.00 . A A . 436 ILE HD13 1 1
14 12378 1 1 50 ILE HG12 H 1.613 -6.530 6.092 1.00 . A A . 436 ILE HG12 1 1
14 12379 1 1 50 ILE HG13 H 2.978 -6.302 5.004 1.00 . A A . 436 ILE HG13 1 1
14 12380 1 1 50 ILE HG21 H -0.547 -4.699 5.523 1.00 . A A . 436 ILE HG21 1 1
14 12381 1 1 50 ILE HG22 H 0.616 -4.328 6.794 1.00 . A A . 436 ILE HG22 1 1
14 12382 1 1 50 ILE HG23 H 0.267 -3.134 5.544 1.00 . A A . 436 ILE HG23 1 1
14 12383 1 1 50 ILE N N 1.942 -6.069 2.834 1.00 . A A . 436 ILE N 1 1
14 12384 1 1 50 ILE O O -0.892 -3.991 2.869 1.00 . A A . 436 ILE O 1 1
14 12385 1 1 51 PHE C C -0.390 -3.175 0.048 1.00 . A A . 437 PHE C 1 1
14 12386 1 1 51 PHE CA C 0.645 -2.618 1.017 1.00 . A A . 437 PHE CA 1 1
14 12387 1 1 51 PHE CB C 1.814 -2.005 0.242 1.00 . A A . 437 PHE CB 1 1
14 12388 1 1 51 PHE CD1 C 0.416 -0.118 -0.636 1.00 . A A . 437 PHE CD1 1 1
14 12389 1 1 51 PHE CD2 C 1.928 -1.194 -2.132 1.00 . A A . 437 PHE CD2 1 1
14 12390 1 1 51 PHE CE1 C 0.006 0.724 -1.649 1.00 . A A . 437 PHE CE1 1 1
14 12391 1 1 51 PHE CE2 C 1.523 -0.352 -3.151 1.00 . A A . 437 PHE CE2 1 1
14 12392 1 1 51 PHE CG C 1.379 -1.086 -0.865 1.00 . A A . 437 PHE CG 1 1
14 12393 1 1 51 PHE CZ C 0.560 0.608 -2.908 1.00 . A A . 437 PHE CZ 1 1
14 12394 1 1 51 PHE H H 2.052 -3.956 1.850 1.00 . A A . 437 PHE H 1 1
14 12395 1 1 51 PHE HA H 0.182 -1.855 1.626 1.00 . A A . 437 PHE HA 1 1
14 12396 1 1 51 PHE HB2 H 2.430 -1.436 0.922 1.00 . A A . 437 PHE HB2 1 1
14 12397 1 1 51 PHE HB3 H 2.404 -2.797 -0.194 1.00 . A A . 437 PHE HB3 1 1
14 12398 1 1 51 PHE HD1 H -0.020 -0.027 0.347 1.00 . A A . 437 PHE HD1 1 1
14 12399 1 1 51 PHE HD2 H 2.682 -1.945 -2.322 1.00 . A A . 437 PHE HD2 1 1
14 12400 1 1 51 PHE HE1 H -0.746 1.476 -1.456 1.00 . A A . 437 PHE HE1 1 1
14 12401 1 1 51 PHE HE2 H 1.957 -0.446 -4.135 1.00 . A A . 437 PHE HE2 1 1
14 12402 1 1 51 PHE HZ H 0.238 1.265 -3.700 1.00 . A A . 437 PHE HZ 1 1
14 12403 1 1 51 PHE N N 1.115 -3.673 1.899 1.00 . A A . 437 PHE N 1 1
14 12404 1 1 51 PHE O O -1.456 -2.591 -0.139 1.00 . A A . 437 PHE O 1 1
14 12405 1 1 52 GLU C C -2.302 -5.262 -0.813 1.00 . A A . 438 GLU C 1 1
14 12406 1 1 52 GLU CA C -0.979 -4.956 -1.498 1.00 . A A . 438 GLU CA 1 1
14 12407 1 1 52 GLU CB C -0.361 -6.243 -2.049 1.00 . A A . 438 GLU CB 1 1
14 12408 1 1 52 GLU CD C 0.163 -5.244 -4.309 1.00 . A A . 438 GLU CD 1 1
14 12409 1 1 52 GLU CG C 0.699 -6.004 -3.111 1.00 . A A . 438 GLU CG 1 1
14 12410 1 1 52 GLU H H 0.790 -4.738 -0.359 1.00 . A A . 438 GLU H 1 1
14 12411 1 1 52 GLU HA H -1.156 -4.270 -2.313 1.00 . A A . 438 GLU HA 1 1
14 12412 1 1 52 GLU HB2 H 0.093 -6.788 -1.234 1.00 . A A . 438 GLU HB2 1 1
14 12413 1 1 52 GLU HB3 H -1.144 -6.848 -2.482 1.00 . A A . 438 GLU HB3 1 1
14 12414 1 1 52 GLU HG2 H 1.505 -5.432 -2.675 1.00 . A A . 438 GLU HG2 1 1
14 12415 1 1 52 GLU HG3 H 1.076 -6.958 -3.447 1.00 . A A . 438 GLU HG3 1 1
14 12416 1 1 52 GLU N N -0.070 -4.316 -0.557 1.00 . A A . 438 GLU N 1 1
14 12417 1 1 52 GLU O O -3.373 -5.009 -1.363 1.00 . A A . 438 GLU O 1 1
14 12418 1 1 52 GLU OE1 O 0.019 -4.006 -4.212 1.00 . A A . 438 GLU OE1 1 1
14 12419 1 1 52 GLU OE2 O -0.114 -5.886 -5.344 1.00 . A A . 438 GLU OE2 1 1
14 12420 1 1 53 ASP C C -4.143 -4.809 1.550 1.00 . A A . 439 ASP C 1 1
14 12421 1 1 53 ASP CA C -3.416 -6.098 1.175 1.00 . A A . 439 ASP CA 1 1
14 12422 1 1 53 ASP CB C -3.051 -6.882 2.437 1.00 . A A . 439 ASP CB 1 1
14 12423 1 1 53 ASP CG C -4.274 -7.369 3.190 1.00 . A A . 439 ASP CG 1 1
14 12424 1 1 53 ASP H H -1.334 -5.952 0.802 1.00 . A A . 439 ASP H 1 1
14 12425 1 1 53 ASP HA H -4.065 -6.700 0.557 1.00 . A A . 439 ASP HA 1 1
14 12426 1 1 53 ASP HB2 H -2.456 -7.739 2.162 1.00 . A A . 439 ASP HB2 1 1
14 12427 1 1 53 ASP HB3 H -2.476 -6.245 3.095 1.00 . A A . 439 ASP HB3 1 1
14 12428 1 1 53 ASP N N -2.220 -5.786 0.406 1.00 . A A . 439 ASP N 1 1
14 12429 1 1 53 ASP O O -5.374 -4.755 1.570 1.00 . A A . 439 ASP O 1 1
14 12430 1 1 53 ASP OD1 O -5.217 -6.570 3.369 1.00 . A A . 439 ASP OD1 1 1
14 12431 1 1 53 ASP OD2 O -4.288 -8.549 3.598 1.00 . A A . 439 ASP OD2 1 1
14 12432 1 1 54 HIS C C -4.700 -1.859 1.066 1.00 . A A . 440 HIS C 1 1
14 12433 1 1 54 HIS CA C -3.913 -2.473 2.219 1.00 . A A . 440 HIS CA 1 1
14 12434 1 1 54 HIS CB C -2.784 -1.531 2.642 1.00 . A A . 440 HIS CB 1 1
14 12435 1 1 54 HIS CD2 C -3.198 1.015 2.412 1.00 . A A . 440 HIS CD2 1 1
14 12436 1 1 54 HIS CE1 C -4.138 1.395 4.322 1.00 . A A . 440 HIS CE1 1 1
14 12437 1 1 54 HIS CG C -3.257 -0.175 3.064 1.00 . A A . 440 HIS CG 1 1
14 12438 1 1 54 HIS H H -2.390 -3.882 1.808 1.00 . A A . 440 HIS H 1 1
14 12439 1 1 54 HIS HA H -4.578 -2.623 3.056 1.00 . A A . 440 HIS HA 1 1
14 12440 1 1 54 HIS HB2 H -2.252 -1.968 3.472 1.00 . A A . 440 HIS HB2 1 1
14 12441 1 1 54 HIS HB3 H -2.104 -1.403 1.812 1.00 . A A . 440 HIS HB3 1 1
14 12442 1 1 54 HIS HD1 H -4.046 -0.569 4.980 1.00 . A A . 440 HIS HD1 1 1
14 12443 1 1 54 HIS HD2 H -2.797 1.178 1.423 1.00 . A A . 440 HIS HD2 1 1
14 12444 1 1 54 HIS HE1 H -4.619 1.887 5.152 1.00 . A A . 440 HIS HE1 1 1
14 12445 1 1 54 HIS N N -3.363 -3.770 1.844 1.00 . A A . 440 HIS N 1 1
14 12446 1 1 54 HIS ND1 N -3.857 0.086 4.276 1.00 . A A . 440 HIS ND1 1 1
14 12447 1 1 54 HIS NE2 N -3.757 2.003 3.216 1.00 . A A . 440 HIS NE2 1 1
14 12448 1 1 54 HIS O O -5.825 -1.392 1.251 1.00 . A A . 440 HIS O 1 1
14 12449 1 1 55 VAL C C -5.984 -2.163 -1.678 1.00 . A A . 441 VAL C 1 1
14 12450 1 1 55 VAL CA C -4.775 -1.315 -1.303 1.00 . A A . 441 VAL CA 1 1
14 12451 1 1 55 VAL CB C -3.834 -1.223 -2.524 1.00 . A A . 441 VAL CB 1 1
14 12452 1 1 55 VAL CG1 C -4.306 -0.136 -3.475 1.00 . A A . 441 VAL CG1 1 1
14 12453 1 1 55 VAL CG2 C -2.397 -0.964 -2.097 1.00 . A A . 441 VAL CG2 1 1
14 12454 1 1 55 VAL H H -3.215 -2.255 -0.218 1.00 . A A . 441 VAL H 1 1
14 12455 1 1 55 VAL HA H -5.111 -0.318 -1.056 1.00 . A A . 441 VAL HA 1 1
14 12456 1 1 55 VAL HB H -3.866 -2.167 -3.049 1.00 . A A . 441 VAL HB 1 1
14 12457 1 1 55 VAL HG11 H -5.354 0.060 -3.306 1.00 . A A . 441 VAL HG11 1 1
14 12458 1 1 55 VAL HG12 H -3.738 0.766 -3.298 1.00 . A A . 441 VAL HG12 1 1
14 12459 1 1 55 VAL HG13 H -4.159 -0.460 -4.494 1.00 . A A . 441 VAL HG13 1 1
14 12460 1 1 55 VAL HG21 H -2.381 -0.625 -1.071 1.00 . A A . 441 VAL HG21 1 1
14 12461 1 1 55 VAL HG22 H -1.825 -1.875 -2.185 1.00 . A A . 441 VAL HG22 1 1
14 12462 1 1 55 VAL HG23 H -1.965 -0.206 -2.733 1.00 . A A . 441 VAL HG23 1 1
14 12463 1 1 55 VAL N N -4.111 -1.868 -0.127 1.00 . A A . 441 VAL N 1 1
14 12464 1 1 55 VAL O O -6.987 -1.651 -2.172 1.00 . A A . 441 VAL O 1 1
14 12465 1 1 56 PHE C C -8.201 -4.067 -0.918 1.00 . A A . 442 PHE C 1 1
14 12466 1 1 56 PHE CA C -6.958 -4.394 -1.740 1.00 . A A . 442 PHE CA 1 1
14 12467 1 1 56 PHE CB C -6.514 -5.833 -1.467 1.00 . A A . 442 PHE CB 1 1
14 12468 1 1 56 PHE CD1 C -7.061 -6.704 -3.756 1.00 . A A . 442 PHE CD1 1 1
14 12469 1 1 56 PHE CD2 C -4.922 -7.212 -2.831 1.00 . A A . 442 PHE CD2 1 1
14 12470 1 1 56 PHE CE1 C -6.737 -7.410 -4.900 1.00 . A A . 442 PHE CE1 1 1
14 12471 1 1 56 PHE CE2 C -4.592 -7.918 -3.973 1.00 . A A . 442 PHE CE2 1 1
14 12472 1 1 56 PHE CG C -6.158 -6.599 -2.710 1.00 . A A . 442 PHE CG 1 1
14 12473 1 1 56 PHE CZ C -5.502 -8.017 -5.008 1.00 . A A . 442 PHE CZ 1 1
14 12474 1 1 56 PHE H H -5.051 -3.811 -1.037 1.00 . A A . 442 PHE H 1 1
14 12475 1 1 56 PHE HA H -7.196 -4.293 -2.788 1.00 . A A . 442 PHE HA 1 1
14 12476 1 1 56 PHE HB2 H -5.643 -5.817 -0.827 1.00 . A A . 442 PHE HB2 1 1
14 12477 1 1 56 PHE HB3 H -7.312 -6.361 -0.967 1.00 . A A . 442 PHE HB3 1 1
14 12478 1 1 56 PHE HD1 H -8.028 -6.230 -3.672 1.00 . A A . 442 PHE HD1 1 1
14 12479 1 1 56 PHE HD2 H -4.210 -7.136 -2.022 1.00 . A A . 442 PHE HD2 1 1
14 12480 1 1 56 PHE HE1 H -7.450 -7.485 -5.707 1.00 . A A . 442 PHE HE1 1 1
14 12481 1 1 56 PHE HE2 H -3.626 -8.392 -4.055 1.00 . A A . 442 PHE HE2 1 1
14 12482 1 1 56 PHE HZ H -5.246 -8.567 -5.901 1.00 . A A . 442 PHE HZ 1 1
14 12483 1 1 56 PHE N N -5.877 -3.465 -1.434 1.00 . A A . 442 PHE N 1 1
14 12484 1 1 56 PHE O O -9.314 -4.052 -1.440 1.00 . A A . 442 PHE O 1 1
14 12485 1 1 57 CYS C C -9.921 -2.306 0.723 1.00 . A A . 443 CYS C 1 1
14 12486 1 1 57 CYS CA C -9.107 -3.478 1.265 1.00 . A A . 443 CYS CA 1 1
14 12487 1 1 57 CYS CB C -8.578 -3.139 2.661 1.00 . A A . 443 CYS CB 1 1
14 12488 1 1 57 CYS H H -7.088 -3.832 0.729 1.00 . A A . 443 CYS H 1 1
14 12489 1 1 57 CYS HA H -9.747 -4.345 1.331 1.00 . A A . 443 CYS HA 1 1
14 12490 1 1 57 CYS HB2 H -7.740 -3.780 2.885 1.00 . A A . 443 CYS HB2 1 1
14 12491 1 1 57 CYS HB3 H -8.250 -2.107 2.674 1.00 . A A . 443 CYS HB3 1 1
14 12492 1 1 57 CYS HG H -9.431 -3.956 4.627 1.00 . A A . 443 CYS HG 1 1
14 12493 1 1 57 CYS N N -8.000 -3.804 0.370 1.00 . A A . 443 CYS N 1 1
14 12494 1 1 57 CYS O O -11.125 -2.211 0.958 1.00 . A A . 443 CYS O 1 1
14 12495 1 1 57 CYS SG S -9.796 -3.346 3.982 1.00 . A A . 443 CYS SG 1 1
14 12496 1 1 58 HIS C C -10.671 -0.607 -1.849 1.00 . A A . 444 HIS C 1 1
14 12497 1 1 58 HIS CA C -9.904 -0.248 -0.577 1.00 . A A . 444 HIS CA 1 1
14 12498 1 1 58 HIS CB C -8.867 0.836 -0.873 1.00 . A A . 444 HIS CB 1 1
14 12499 1 1 58 HIS CD2 C -6.550 1.294 0.192 1.00 . A A . 444 HIS CD2 1 1
14 12500 1 1 58 HIS CE1 C -7.086 1.139 2.280 1.00 . A A . 444 HIS CE1 1 1
14 12501 1 1 58 HIS CG C -7.880 1.024 0.237 1.00 . A A . 444 HIS CG 1 1
14 12502 1 1 58 HIS H H -8.292 -1.549 -0.151 1.00 . A A . 444 HIS H 1 1
14 12503 1 1 58 HIS HA H -10.605 0.130 0.152 1.00 . A A . 444 HIS HA 1 1
14 12504 1 1 58 HIS HB2 H -8.320 0.569 -1.765 1.00 . A A . 444 HIS HB2 1 1
14 12505 1 1 58 HIS HB3 H -9.373 1.777 -1.033 1.00 . A A . 444 HIS HB3 1 1
14 12506 1 1 58 HIS HD1 H -9.092 0.743 1.938 1.00 . A A . 444 HIS HD1 1 1
14 12507 1 1 58 HIS HD2 H -5.961 1.437 -0.701 1.00 . A A . 444 HIS HD2 1 1
14 12508 1 1 58 HIS HE1 H -7.039 1.137 3.359 1.00 . A A . 444 HIS HE1 1 1
14 12509 1 1 58 HIS N N -9.251 -1.417 -0.001 1.00 . A A . 444 HIS N 1 1
14 12510 1 1 58 HIS ND1 N -8.203 0.929 1.572 1.00 . A A . 444 HIS ND1 1 1
14 12511 1 1 58 HIS NE2 N -6.055 1.363 1.490 1.00 . A A . 444 HIS NE2 1 1
14 12512 1 1 58 HIS O O -11.517 0.160 -2.308 1.00 . A A . 444 HIS O 1 1
14 12513 1 1 59 SER C C -12.171 -3.199 -3.321 1.00 . A A . 445 SER C 1 1
14 12514 1 1 59 SER CA C -11.039 -2.222 -3.634 1.00 . A A . 445 SER CA 1 1
14 12515 1 1 59 SER CB C -10.032 -2.879 -4.579 1.00 . A A . 445 SER CB 1 1
14 12516 1 1 59 SER H H -9.688 -2.345 -2.008 1.00 . A A . 445 SER H 1 1
14 12517 1 1 59 SER HA H -11.456 -1.352 -4.119 1.00 . A A . 445 SER HA 1 1
14 12518 1 1 59 SER HB2 H -10.538 -3.617 -5.183 1.00 . A A . 445 SER HB2 1 1
14 12519 1 1 59 SER HB3 H -9.598 -2.125 -5.220 1.00 . A A . 445 SER HB3 1 1
14 12520 1 1 59 SER HG H -8.361 -2.859 -3.557 1.00 . A A . 445 SER HG 1 1
14 12521 1 1 59 SER N N -10.372 -1.773 -2.416 1.00 . A A . 445 SER N 1 1
14 12522 1 1 59 SER O O -13.019 -3.469 -4.172 1.00 . A A . 445 SER O 1 1
14 12523 1 1 59 SER OG O -8.994 -3.517 -3.855 1.00 . A A . 445 SER OG 1 1
14 12524 1 1 60 LEU C C -14.191 -4.022 -0.711 1.00 . A A . 446 LEU C 1 1
14 12525 1 1 60 LEU CA C -13.219 -4.672 -1.689 1.00 . A A . 446 LEU CA 1 1
14 12526 1 1 60 LEU CB C -12.587 -5.912 -1.051 1.00 . A A . 446 LEU CB 1 1
14 12527 1 1 60 LEU CD1 C -10.971 -7.824 -1.188 1.00 . A A . 446 LEU CD1 1 1
14 12528 1 1 60 LEU CD2 C -11.742 -6.694 -3.280 1.00 . A A . 446 LEU CD2 1 1
14 12529 1 1 60 LEU CG C -11.398 -6.504 -1.810 1.00 . A A . 446 LEU CG 1 1
14 12530 1 1 60 LEU H H -11.485 -3.478 -1.461 1.00 . A A . 446 LEU H 1 1
14 12531 1 1 60 LEU HA H -13.762 -4.971 -2.572 1.00 . A A . 446 LEU HA 1 1
14 12532 1 1 60 LEU HB2 H -12.257 -5.649 -0.056 1.00 . A A . 446 LEU HB2 1 1
14 12533 1 1 60 LEU HB3 H -13.347 -6.674 -0.968 1.00 . A A . 446 LEU HB3 1 1
14 12534 1 1 60 LEU HD11 H -11.049 -7.757 -0.113 1.00 . A A . 446 LEU HD11 1 1
14 12535 1 1 60 LEU HD12 H -11.613 -8.615 -1.546 1.00 . A A . 446 LEU HD12 1 1
14 12536 1 1 60 LEU HD13 H -9.949 -8.038 -1.463 1.00 . A A . 446 LEU HD13 1 1
14 12537 1 1 60 LEU HD21 H -12.798 -6.899 -3.379 1.00 . A A . 446 LEU HD21 1 1
14 12538 1 1 60 LEU HD22 H -11.498 -5.794 -3.826 1.00 . A A . 446 LEU HD22 1 1
14 12539 1 1 60 LEU HD23 H -11.175 -7.522 -3.679 1.00 . A A . 446 LEU HD23 1 1
14 12540 1 1 60 LEU HG H -10.564 -5.821 -1.746 1.00 . A A . 446 LEU HG 1 1
14 12541 1 1 60 LEU N N -12.184 -3.728 -2.100 1.00 . A A . 446 LEU N 1 1
14 12542 1 1 60 LEU O O -15.405 -4.008 -1.005 1.00 . A A . 446 LEU O 1 1
14 12543 1 1 60 LEU OXT O -13.730 -3.532 0.342 1.00 . A A . 446 LEU OXT 1 1
14 12544 2 2 1 ZN ZN ZN -5.030 3.036 2.064 1.00 . B A . 447 ZN ZN 1 1
15 12545 1 1 4 SER C C 8.540 -5.312 -31.968 1.00 . A A . 390 SER C 1 1
15 12546 1 1 4 SER CA C 9.898 -5.837 -32.434 1.00 . A A . 390 SER CA 1 1
15 12547 1 1 4 SER CB C 9.726 -6.706 -33.684 1.00 . A A . 390 SER CB 1 1
15 12548 1 1 4 SER HA H 10.531 -4.997 -32.674 1.00 . A A . 390 SER HA 1 1
15 12549 1 1 4 SER HB2 H 9.659 -7.744 -33.393 1.00 . A A . 390 SER HB2 1 1
15 12550 1 1 4 SER HB3 H 8.822 -6.417 -34.200 1.00 . A A . 390 SER HB3 1 1
15 12551 1 1 4 SER HG H 10.834 -7.277 -35.195 1.00 . A A . 390 SER HG 1 1
15 12552 1 1 4 SER N N 10.569 -6.641 -31.372 1.00 . A A . 390 SER N 1 1
15 12553 1 1 4 SER O O 8.314 -4.102 -31.934 1.00 . A A . 390 SER O 1 1
15 12554 1 1 4 SER OG O 10.825 -6.553 -34.566 1.00 . A A . 390 SER OG 1 1
15 12555 1 1 5 PRO C C 6.302 -5.242 -29.731 1.00 . A A . 391 PRO C 1 1
15 12556 1 1 5 PRO CA C 6.280 -5.833 -31.136 1.00 . A A . 391 PRO CA 1 1
15 12557 1 1 5 PRO CB C 5.511 -7.154 -31.150 1.00 . A A . 391 PRO CB 1 1
15 12558 1 1 5 PRO CD C 7.800 -7.680 -31.608 1.00 . A A . 391 PRO CD 1 1
15 12559 1 1 5 PRO CG C 6.553 -8.198 -30.945 1.00 . A A . 391 PRO CG 1 1
15 12560 1 1 5 PRO HA H 5.812 -5.134 -31.813 1.00 . A A . 391 PRO HA 1 1
15 12561 1 1 5 PRO HB2 H 4.782 -7.159 -30.351 1.00 . A A . 391 PRO HB2 1 1
15 12562 1 1 5 PRO HB3 H 5.012 -7.275 -32.100 1.00 . A A . 391 PRO HB3 1 1
15 12563 1 1 5 PRO HD2 H 8.673 -7.960 -31.038 1.00 . A A . 391 PRO HD2 1 1
15 12564 1 1 5 PRO HD3 H 7.874 -8.052 -32.619 1.00 . A A . 391 PRO HD3 1 1
15 12565 1 1 5 PRO HG2 H 6.722 -8.345 -29.888 1.00 . A A . 391 PRO HG2 1 1
15 12566 1 1 5 PRO HG3 H 6.240 -9.124 -31.407 1.00 . A A . 391 PRO HG3 1 1
15 12567 1 1 5 PRO N N 7.616 -6.216 -31.600 1.00 . A A . 391 PRO N 1 1
15 12568 1 1 5 PRO O O 6.543 -5.949 -28.753 1.00 . A A . 391 PRO O 1 1
15 12569 1 1 6 LEU C C 4.635 -3.241 -27.752 1.00 . A A . 392 LEU C 1 1
15 12570 1 1 6 LEU CA C 6.038 -3.254 -28.352 1.00 . A A . 392 LEU CA 1 1
15 12571 1 1 6 LEU CB C 6.549 -1.821 -28.511 1.00 . A A . 392 LEU CB 1 1
15 12572 1 1 6 LEU CD1 C 8.857 -1.297 -27.677 1.00 . A A . 392 LEU CD1 1 1
15 12573 1 1 6 LEU CD2 C 6.921 0.106 -26.946 1.00 . A A . 392 LEU CD2 1 1
15 12574 1 1 6 LEU CG C 7.376 -1.293 -27.334 1.00 . A A . 392 LEU CG 1 1
15 12575 1 1 6 LEU H H 5.862 -3.430 -30.454 1.00 . A A . 392 LEU H 1 1
15 12576 1 1 6 LEU HA H 6.696 -3.789 -27.685 1.00 . A A . 392 LEU HA 1 1
15 12577 1 1 6 LEU HB2 H 7.159 -1.777 -29.403 1.00 . A A . 392 LEU HB2 1 1
15 12578 1 1 6 LEU HB3 H 5.698 -1.171 -28.645 1.00 . A A . 392 LEU HB3 1 1
15 12579 1 1 6 LEU HD11 H 9.009 -0.804 -28.626 1.00 . A A . 392 LEU HD11 1 1
15 12580 1 1 6 LEU HD12 H 9.405 -0.773 -26.909 1.00 . A A . 392 LEU HD12 1 1
15 12581 1 1 6 LEU HD13 H 9.211 -2.316 -27.740 1.00 . A A . 392 LEU HD13 1 1
15 12582 1 1 6 LEU HD21 H 5.874 0.224 -27.187 1.00 . A A . 392 LEU HD21 1 1
15 12583 1 1 6 LEU HD22 H 7.064 0.249 -25.886 1.00 . A A . 392 LEU HD22 1 1
15 12584 1 1 6 LEU HD23 H 7.500 0.837 -27.490 1.00 . A A . 392 LEU HD23 1 1
15 12585 1 1 6 LEU HG H 7.229 -1.942 -26.482 1.00 . A A . 392 LEU HG 1 1
15 12586 1 1 6 LEU N N 6.047 -3.941 -29.638 1.00 . A A . 392 LEU N 1 1
15 12587 1 1 6 LEU O O 3.715 -3.858 -28.288 1.00 . A A . 392 LEU O 1 1
15 12588 1 1 7 SER C C 2.626 -1.024 -26.072 1.00 . A A . 393 SER C 1 1
15 12589 1 1 7 SER CA C 3.190 -2.437 -25.966 1.00 . A A . 393 SER CA 1 1
15 12590 1 1 7 SER CB C 3.328 -2.835 -24.495 1.00 . A A . 393 SER CB 1 1
15 12591 1 1 7 SER H H 5.252 -2.061 -26.261 1.00 . A A . 393 SER H 1 1
15 12592 1 1 7 SER HA H 2.511 -3.120 -26.453 1.00 . A A . 393 SER HA 1 1
15 12593 1 1 7 SER HB2 H 4.334 -2.626 -24.160 1.00 . A A . 393 SER HB2 1 1
15 12594 1 1 7 SER HB3 H 2.626 -2.265 -23.903 1.00 . A A . 393 SER HB3 1 1
15 12595 1 1 7 SER HG H 2.252 -4.323 -23.813 1.00 . A A . 393 SER HG 1 1
15 12596 1 1 7 SER N N 4.480 -2.532 -26.638 1.00 . A A . 393 SER N 1 1
15 12597 1 1 7 SER O O 3.084 -0.109 -25.387 1.00 . A A . 393 SER O 1 1
15 12598 1 1 7 SER OG O 3.064 -4.215 -24.313 1.00 . A A . 393 SER OG 1 1
15 12599 1 1 8 ILE C C -0.214 0.616 -26.233 1.00 . A A . 394 ILE C 1 1
15 12600 1 1 8 ILE CA C 1.005 0.449 -27.133 1.00 . A A . 394 ILE CA 1 1
15 12601 1 1 8 ILE CB C 0.579 0.651 -28.600 1.00 . A A . 394 ILE CB 1 1
15 12602 1 1 8 ILE CD1 C 1.544 -1.071 -30.206 1.00 . A A . 394 ILE CD1 1 1
15 12603 1 1 8 ILE CG1 C 1.722 0.278 -29.545 1.00 . A A . 394 ILE CG1 1 1
15 12604 1 1 8 ILE CG2 C 0.140 2.090 -28.829 1.00 . A A . 394 ILE CG2 1 1
15 12605 1 1 8 ILE H H 1.310 -1.621 -27.454 1.00 . A A . 394 ILE H 1 1
15 12606 1 1 8 ILE HA H 1.731 1.209 -26.884 1.00 . A A . 394 ILE HA 1 1
15 12607 1 1 8 ILE HB H -0.266 0.009 -28.796 1.00 . A A . 394 ILE HB 1 1
15 12608 1 1 8 ILE HD11 H 0.662 -1.053 -30.830 1.00 . A A . 394 ILE HD11 1 1
15 12609 1 1 8 ILE HD12 H 2.410 -1.293 -30.812 1.00 . A A . 394 ILE HD12 1 1
15 12610 1 1 8 ILE HD13 H 1.432 -1.832 -29.447 1.00 . A A . 394 ILE HD13 1 1
15 12611 1 1 8 ILE HG12 H 1.795 1.021 -30.326 1.00 . A A . 394 ILE HG12 1 1
15 12612 1 1 8 ILE HG13 H 2.648 0.256 -28.988 1.00 . A A . 394 ILE HG13 1 1
15 12613 1 1 8 ILE HG21 H 0.698 2.746 -28.177 1.00 . A A . 394 ILE HG21 1 1
15 12614 1 1 8 ILE HG22 H 0.325 2.363 -29.858 1.00 . A A . 394 ILE HG22 1 1
15 12615 1 1 8 ILE HG23 H -0.915 2.184 -28.616 1.00 . A A . 394 ILE HG23 1 1
15 12616 1 1 8 ILE N N 1.631 -0.853 -26.936 1.00 . A A . 394 ILE N 1 1
15 12617 1 1 8 ILE O O -1.309 0.162 -26.566 1.00 . A A . 394 ILE O 1 1
15 12618 1 1 9 LYS C C -0.774 2.657 -23.211 1.00 . A A . 395 LYS C 1 1
15 12619 1 1 9 LYS CA C -1.102 1.496 -24.145 1.00 . A A . 395 LYS CA 1 1
15 12620 1 1 9 LYS CB C -1.370 0.228 -23.331 1.00 . A A . 395 LYS CB 1 1
15 12621 1 1 9 LYS CD C -2.364 -2.064 -23.602 1.00 . A A . 395 LYS CD 1 1
15 12622 1 1 9 LYS CE C -3.663 -2.742 -23.200 1.00 . A A . 395 LYS CE 1 1
15 12623 1 1 9 LYS CG C -2.561 -0.574 -23.830 1.00 . A A . 395 LYS CG 1 1
15 12624 1 1 9 LYS H H 0.878 1.608 -24.884 1.00 . A A . 395 LYS H 1 1
15 12625 1 1 9 LYS HA H -1.989 1.745 -24.710 1.00 . A A . 395 LYS HA 1 1
15 12626 1 1 9 LYS HB2 H -0.496 -0.404 -23.373 1.00 . A A . 395 LYS HB2 1 1
15 12627 1 1 9 LYS HB3 H -1.557 0.504 -22.304 1.00 . A A . 395 LYS HB3 1 1
15 12628 1 1 9 LYS HD2 H -2.003 -2.513 -24.515 1.00 . A A . 395 LYS HD2 1 1
15 12629 1 1 9 LYS HD3 H -1.636 -2.204 -22.817 1.00 . A A . 395 LYS HD3 1 1
15 12630 1 1 9 LYS HE2 H -4.491 -2.167 -23.588 1.00 . A A . 395 LYS HE2 1 1
15 12631 1 1 9 LYS HE3 H -3.683 -3.735 -23.625 1.00 . A A . 395 LYS HE3 1 1
15 12632 1 1 9 LYS HG2 H -3.446 -0.254 -23.302 1.00 . A A . 395 LYS HG2 1 1
15 12633 1 1 9 LYS HG3 H -2.686 -0.394 -24.889 1.00 . A A . 395 LYS HG3 1 1
15 12634 1 1 9 LYS HZ1 H -2.861 -2.822 -21.272 1.00 . A A . 395 LYS HZ1 1 1
15 12635 1 1 9 LYS HZ2 H -4.366 -2.053 -21.356 1.00 . A A . 395 LYS HZ2 1 1
15 12636 1 1 9 LYS HZ3 H -4.270 -3.738 -21.466 1.00 . A A . 395 LYS HZ3 1 1
15 12637 1 1 9 LYS N N -0.018 1.269 -25.093 1.00 . A A . 395 LYS N 1 1
15 12638 1 1 9 LYS NZ N -3.800 -2.846 -21.721 1.00 . A A . 395 LYS NZ 1 1
15 12639 1 1 9 LYS O O 0.380 3.068 -23.096 1.00 . A A . 395 LYS O 1 1
15 12640 1 1 10 LYS C C -1.469 3.788 -20.186 1.00 . A A . 396 LYS C 1 1
15 12641 1 1 10 LYS CA C -1.622 4.292 -21.618 1.00 . A A . 396 LYS CA 1 1
15 12642 1 1 10 LYS CB C -2.809 5.251 -21.709 1.00 . A A . 396 LYS CB 1 1
15 12643 1 1 10 LYS CD C -3.396 7.686 -21.916 1.00 . A A . 396 LYS CD 1 1
15 12644 1 1 10 LYS CE C -3.048 7.871 -23.383 1.00 . A A . 396 LYS CE 1 1
15 12645 1 1 10 LYS CG C -2.488 6.664 -21.251 1.00 . A A . 396 LYS CG 1 1
15 12646 1 1 10 LYS H H -2.696 2.808 -22.678 1.00 . A A . 396 LYS H 1 1
15 12647 1 1 10 LYS HA H -0.722 4.818 -21.900 1.00 . A A . 396 LYS HA 1 1
15 12648 1 1 10 LYS HB2 H -3.143 5.296 -22.735 1.00 . A A . 396 LYS HB2 1 1
15 12649 1 1 10 LYS HB3 H -3.613 4.871 -21.095 1.00 . A A . 396 LYS HB3 1 1
15 12650 1 1 10 LYS HD2 H -4.419 7.346 -21.840 1.00 . A A . 396 LYS HD2 1 1
15 12651 1 1 10 LYS HD3 H -3.290 8.633 -21.407 1.00 . A A . 396 LYS HD3 1 1
15 12652 1 1 10 LYS HE2 H -3.173 6.926 -23.892 1.00 . A A . 396 LYS HE2 1 1
15 12653 1 1 10 LYS HE3 H -3.720 8.600 -23.811 1.00 . A A . 396 LYS HE3 1 1
15 12654 1 1 10 LYS HG2 H -2.618 6.724 -20.181 1.00 . A A . 396 LYS HG2 1 1
15 12655 1 1 10 LYS HG3 H -1.462 6.889 -21.504 1.00 . A A . 396 LYS HG3 1 1
15 12656 1 1 10 LYS HZ1 H -1.458 9.157 -22.956 1.00 . A A . 396 LYS HZ1 1 1
15 12657 1 1 10 LYS HZ2 H -0.981 7.576 -23.318 1.00 . A A . 396 LYS HZ2 1 1
15 12658 1 1 10 LYS HZ3 H -1.487 8.613 -24.557 1.00 . A A . 396 LYS HZ3 1 1
15 12659 1 1 10 LYS N N -1.799 3.180 -22.544 1.00 . A A . 396 LYS N 1 1
15 12660 1 1 10 LYS NZ N -1.646 8.337 -23.566 1.00 . A A . 396 LYS NZ 1 1
15 12661 1 1 10 LYS O O -2.409 3.246 -19.605 1.00 . A A . 396 LYS O 1 1
15 12662 1 1 11 CYS C C -0.259 4.657 -17.263 1.00 . A A . 397 CYS C 1 1
15 12663 1 1 11 CYS CA C -0.004 3.532 -18.260 1.00 . A A . 397 CYS CA 1 1
15 12664 1 1 11 CYS CB C 1.441 3.044 -18.138 1.00 . A A . 397 CYS CB 1 1
15 12665 1 1 11 CYS H H 0.431 4.408 -20.137 1.00 . A A . 397 CYS H 1 1
15 12666 1 1 11 CYS HA H -0.671 2.716 -18.035 1.00 . A A . 397 CYS HA 1 1
15 12667 1 1 11 CYS HB2 H 2.075 3.662 -18.756 1.00 . A A . 397 CYS HB2 1 1
15 12668 1 1 11 CYS HB3 H 1.757 3.130 -17.109 1.00 . A A . 397 CYS HB3 1 1
15 12669 1 1 11 CYS HG H 0.897 0.833 -18.414 1.00 . A A . 397 CYS HG 1 1
15 12670 1 1 11 CYS N N -0.278 3.970 -19.623 1.00 . A A . 397 CYS N 1 1
15 12671 1 1 11 CYS O O 0.033 5.820 -17.540 1.00 . A A . 397 CYS O 1 1
15 12672 1 1 11 CYS SG S 1.685 1.327 -18.649 1.00 . A A . 397 CYS SG 1 1
15 12673 1 1 12 PRO C C 0.112 6.163 -14.701 1.00 . A A . 398 PRO C 1 1
15 12674 1 1 12 PRO CA C -1.107 5.320 -15.050 1.00 . A A . 398 PRO CA 1 1
15 12675 1 1 12 PRO CB C -1.533 4.475 -13.847 1.00 . A A . 398 PRO CB 1 1
15 12676 1 1 12 PRO CD C -1.199 2.963 -15.667 1.00 . A A . 398 PRO CD 1 1
15 12677 1 1 12 PRO CG C -2.026 3.198 -14.434 1.00 . A A . 398 PRO CG 1 1
15 12678 1 1 12 PRO HA H -1.919 5.968 -15.344 1.00 . A A . 398 PRO HA 1 1
15 12679 1 1 12 PRO HB2 H -0.684 4.311 -13.201 1.00 . A A . 398 PRO HB2 1 1
15 12680 1 1 12 PRO HB3 H -2.313 4.985 -13.303 1.00 . A A . 398 PRO HB3 1 1
15 12681 1 1 12 PRO HD2 H -0.327 2.372 -15.430 1.00 . A A . 398 PRO HD2 1 1
15 12682 1 1 12 PRO HD3 H -1.790 2.480 -16.430 1.00 . A A . 398 PRO HD3 1 1
15 12683 1 1 12 PRO HG2 H -1.885 2.392 -13.729 1.00 . A A . 398 PRO HG2 1 1
15 12684 1 1 12 PRO HG3 H -3.070 3.292 -14.695 1.00 . A A . 398 PRO HG3 1 1
15 12685 1 1 12 PRO N N -0.815 4.326 -16.084 1.00 . A A . 398 PRO N 1 1
15 12686 1 1 12 PRO O O 1.208 5.639 -14.500 1.00 . A A . 398 PRO O 1 1
15 12687 1 1 13 ILE C C 0.918 8.830 -12.845 1.00 . A A . 399 ILE C 1 1
15 12688 1 1 13 ILE CA C 0.990 8.395 -14.304 1.00 . A A . 399 ILE CA 1 1
15 12689 1 1 13 ILE CB C 0.953 9.647 -15.202 1.00 . A A . 399 ILE CB 1 1
15 12690 1 1 13 ILE CD1 C 1.907 8.406 -17.209 1.00 . A A . 399 ILE CD1 1 1
15 12691 1 1 13 ILE CG1 C 0.773 9.247 -16.668 1.00 . A A . 399 ILE CG1 1 1
15 12692 1 1 13 ILE CG2 C 2.226 10.462 -15.024 1.00 . A A . 399 ILE CG2 1 1
15 12693 1 1 13 ILE H H -0.986 7.823 -14.804 1.00 . A A . 399 ILE H 1 1
15 12694 1 1 13 ILE HA H 1.927 7.886 -14.471 1.00 . A A . 399 ILE HA 1 1
15 12695 1 1 13 ILE HB H 0.118 10.258 -14.897 1.00 . A A . 399 ILE HB 1 1
15 12696 1 1 13 ILE HD11 H 2.086 7.573 -16.544 1.00 . A A . 399 ILE HD11 1 1
15 12697 1 1 13 ILE HD12 H 1.645 8.035 -18.188 1.00 . A A . 399 ILE HD12 1 1
15 12698 1 1 13 ILE HD13 H 2.801 9.008 -17.279 1.00 . A A . 399 ILE HD13 1 1
15 12699 1 1 13 ILE HG12 H -0.139 8.678 -16.769 1.00 . A A . 399 ILE HG12 1 1
15 12700 1 1 13 ILE HG13 H 0.704 10.140 -17.272 1.00 . A A . 399 ILE HG13 1 1
15 12701 1 1 13 ILE HG21 H 2.632 10.284 -14.039 1.00 . A A . 399 ILE HG21 1 1
15 12702 1 1 13 ILE HG22 H 2.949 10.168 -15.770 1.00 . A A . 399 ILE HG22 1 1
15 12703 1 1 13 ILE HG23 H 1.999 11.512 -15.135 1.00 . A A . 399 ILE HG23 1 1
15 12704 1 1 13 ILE N N -0.089 7.472 -14.631 1.00 . A A . 399 ILE N 1 1
15 12705 1 1 13 ILE O O 1.812 8.530 -12.053 1.00 . A A . 399 ILE O 1 1
15 12706 1 1 14 CYS C C 0.627 11.135 -10.787 1.00 . A A . 400 CYS C 1 1
15 12707 1 1 14 CYS CA C -0.350 10.012 -11.124 1.00 . A A . 400 CYS CA 1 1
15 12708 1 1 14 CYS CB C -0.189 8.860 -10.128 1.00 . A A . 400 CYS CB 1 1
15 12709 1 1 14 CYS H H -0.833 9.739 -13.169 1.00 . A A . 400 CYS H 1 1
15 12710 1 1 14 CYS HA H -1.357 10.397 -11.053 1.00 . A A . 400 CYS HA 1 1
15 12711 1 1 14 CYS HB2 H -0.228 7.923 -10.662 1.00 . A A . 400 CYS HB2 1 1
15 12712 1 1 14 CYS HB3 H 0.768 8.948 -9.636 1.00 . A A . 400 CYS HB3 1 1
15 12713 1 1 14 CYS HG H -2.029 8.055 -9.017 1.00 . A A . 400 CYS HG 1 1
15 12714 1 1 14 CYS N N -0.155 9.535 -12.493 1.00 . A A . 400 CYS N 1 1
15 12715 1 1 14 CYS O O 0.217 12.255 -10.483 1.00 . A A . 400 CYS O 1 1
15 12716 1 1 14 CYS SG S -1.465 8.812 -8.846 1.00 . A A . 400 CYS SG 1 1
15 12717 1 1 15 LYS C C 2.740 13.113 -11.306 1.00 . A A . 401 LYS C 1 1
15 12718 1 1 15 LYS CA C 2.959 11.812 -10.535 1.00 . A A . 401 LYS CA 1 1
15 12719 1 1 15 LYS CB C 4.340 11.242 -10.861 1.00 . A A . 401 LYS CB 1 1
15 12720 1 1 15 LYS CD C 4.408 9.121 -9.516 1.00 . A A . 401 LYS CD 1 1
15 12721 1 1 15 LYS CE C 5.476 8.121 -9.102 1.00 . A A . 401 LYS CE 1 1
15 12722 1 1 15 LYS CG C 4.988 10.514 -9.695 1.00 . A A . 401 LYS CG 1 1
15 12723 1 1 15 LYS H H 2.187 9.918 -11.084 1.00 . A A . 401 LYS H 1 1
15 12724 1 1 15 LYS HA H 2.910 12.025 -9.477 1.00 . A A . 401 LYS HA 1 1
15 12725 1 1 15 LYS HB2 H 4.245 10.548 -11.683 1.00 . A A . 401 LYS HB2 1 1
15 12726 1 1 15 LYS HB3 H 4.990 12.052 -11.159 1.00 . A A . 401 LYS HB3 1 1
15 12727 1 1 15 LYS HD2 H 3.646 9.154 -8.752 1.00 . A A . 401 LYS HD2 1 1
15 12728 1 1 15 LYS HD3 H 3.970 8.801 -10.450 1.00 . A A . 401 LYS HD3 1 1
15 12729 1 1 15 LYS HE2 H 5.196 7.144 -9.465 1.00 . A A . 401 LYS HE2 1 1
15 12730 1 1 15 LYS HE3 H 6.416 8.414 -9.547 1.00 . A A . 401 LYS HE3 1 1
15 12731 1 1 15 LYS HG2 H 6.048 10.430 -9.880 1.00 . A A . 401 LYS HG2 1 1
15 12732 1 1 15 LYS HG3 H 4.822 11.082 -8.791 1.00 . A A . 401 LYS HG3 1 1
15 12733 1 1 15 LYS HZ1 H 4.720 8.215 -7.157 1.00 . A A . 401 LYS HZ1 1 1
15 12734 1 1 15 LYS HZ2 H 6.005 7.130 -7.342 1.00 . A A . 401 LYS HZ2 1 1
15 12735 1 1 15 LYS HZ3 H 6.302 8.794 -7.306 1.00 . A A . 401 LYS HZ3 1 1
15 12736 1 1 15 LYS N N 1.922 10.829 -10.839 1.00 . A A . 401 LYS N 1 1
15 12737 1 1 15 LYS NZ N 5.637 8.061 -7.623 1.00 . A A . 401 LYS NZ 1 1
15 12738 1 1 15 LYS O O 3.173 14.181 -10.873 1.00 . A A . 401 LYS O 1 1
15 12739 1 1 16 ALA C C 0.922 15.197 -12.533 1.00 . A A . 402 ALA C 1 1
15 12740 1 1 16 ALA CA C 1.799 14.193 -13.273 1.00 . A A . 402 ALA CA 1 1
15 12741 1 1 16 ALA CB C 1.140 13.779 -14.580 1.00 . A A . 402 ALA CB 1 1
15 12742 1 1 16 ALA H H 1.748 12.143 -12.747 1.00 . A A . 402 ALA H 1 1
15 12743 1 1 16 ALA HA H 2.745 14.659 -13.506 1.00 . A A . 402 ALA HA 1 1
15 12744 1 1 16 ALA HB1 H 0.522 12.909 -14.414 1.00 . A A . 402 ALA HB1 1 1
15 12745 1 1 16 ALA HB2 H 0.528 14.590 -14.946 1.00 . A A . 402 ALA HB2 1 1
15 12746 1 1 16 ALA HB3 H 1.901 13.546 -15.309 1.00 . A A . 402 ALA HB3 1 1
15 12747 1 1 16 ALA N N 2.068 13.019 -12.449 1.00 . A A . 402 ALA N 1 1
15 12748 1 1 16 ALA O O 0.974 16.397 -12.802 1.00 . A A . 402 ALA O 1 1
15 12749 1 1 17 ASP C C -0.180 15.887 -9.456 1.00 . A A . 403 ASP C 1 1
15 12750 1 1 17 ASP CA C -0.775 15.560 -10.825 1.00 . A A . 403 ASP CA 1 1
15 12751 1 1 17 ASP CB C -2.139 14.889 -10.652 1.00 . A A . 403 ASP CB 1 1
15 12752 1 1 17 ASP CG C -2.914 14.813 -11.953 1.00 . A A . 403 ASP CG 1 1
15 12753 1 1 17 ASP H H 0.115 13.736 -11.431 1.00 . A A . 403 ASP H 1 1
15 12754 1 1 17 ASP HA H -0.905 16.480 -11.374 1.00 . A A . 403 ASP HA 1 1
15 12755 1 1 17 ASP HB2 H -1.996 13.885 -10.281 1.00 . A A . 403 ASP HB2 1 1
15 12756 1 1 17 ASP HB3 H -2.722 15.453 -9.939 1.00 . A A . 403 ASP HB3 1 1
15 12757 1 1 17 ASP N N 0.114 14.701 -11.600 1.00 . A A . 403 ASP N 1 1
15 12758 1 1 17 ASP O O -0.866 16.426 -8.587 1.00 . A A . 403 ASP O 1 1
15 12759 1 1 17 ASP OD1 O -2.431 14.148 -12.893 1.00 . A A . 403 ASP OD1 1 1
15 12760 1 1 17 ASP OD2 O -4.005 15.416 -12.031 1.00 . A A . 403 ASP OD2 1 1
15 12761 1 1 18 ASP C C 3.089 16.553 -8.223 1.00 . A A . 404 ASP C 1 1
15 12762 1 1 18 ASP CA C 1.769 15.826 -7.998 1.00 . A A . 404 ASP CA 1 1
15 12763 1 1 18 ASP CB C 2.015 14.519 -7.242 1.00 . A A . 404 ASP CB 1 1
15 12764 1 1 18 ASP CG C 0.735 13.910 -6.706 1.00 . A A . 404 ASP CG 1 1
15 12765 1 1 18 ASP H H 1.596 15.134 -9.990 1.00 . A A . 404 ASP H 1 1
15 12766 1 1 18 ASP HA H 1.124 16.456 -7.407 1.00 . A A . 404 ASP HA 1 1
15 12767 1 1 18 ASP HB2 H 2.478 13.807 -7.908 1.00 . A A . 404 ASP HB2 1 1
15 12768 1 1 18 ASP HB3 H 2.677 14.710 -6.410 1.00 . A A . 404 ASP HB3 1 1
15 12769 1 1 18 ASP N N 1.096 15.561 -9.264 1.00 . A A . 404 ASP N 1 1
15 12770 1 1 18 ASP O O 3.401 17.526 -7.535 1.00 . A A . 404 ASP O 1 1
15 12771 1 1 18 ASP OD1 O 0.333 14.270 -5.580 1.00 . A A . 404 ASP OD1 1 1
15 12772 1 1 18 ASP OD2 O 0.134 13.074 -7.413 1.00 . A A . 404 ASP OD2 1 1
15 12773 1 1 19 ILE C C 5.410 16.644 -11.012 1.00 . A A . 405 ILE C 1 1
15 12774 1 1 19 ILE CA C 5.149 16.673 -9.510 1.00 . A A . 405 ILE CA 1 1
15 12775 1 1 19 ILE CB C 6.302 15.950 -8.787 1.00 . A A . 405 ILE CB 1 1
15 12776 1 1 19 ILE CD1 C 6.672 13.977 -10.351 1.00 . A A . 405 ILE CD1 1 1
15 12777 1 1 19 ILE CG1 C 6.194 14.438 -8.991 1.00 . A A . 405 ILE CG1 1 1
15 12778 1 1 19 ILE CG2 C 6.293 16.291 -7.304 1.00 . A A . 405 ILE CG2 1 1
15 12779 1 1 19 ILE H H 3.554 15.296 -9.699 1.00 . A A . 405 ILE H 1 1
15 12780 1 1 19 ILE HA H 5.132 17.701 -9.177 1.00 . A A . 405 ILE HA 1 1
15 12781 1 1 19 ILE HB H 7.235 16.297 -9.205 1.00 . A A . 405 ILE HB 1 1
15 12782 1 1 19 ILE HD11 H 7.422 14.661 -10.720 1.00 . A A . 405 ILE HD11 1 1
15 12783 1 1 19 ILE HD12 H 7.098 12.988 -10.267 1.00 . A A . 405 ILE HD12 1 1
15 12784 1 1 19 ILE HD13 H 5.839 13.953 -11.037 1.00 . A A . 405 ILE HD13 1 1
15 12785 1 1 19 ILE HG12 H 6.789 13.935 -8.244 1.00 . A A . 405 ILE HG12 1 1
15 12786 1 1 19 ILE HG13 H 5.161 14.140 -8.884 1.00 . A A . 405 ILE HG13 1 1
15 12787 1 1 19 ILE HG21 H 5.774 17.226 -7.153 1.00 . A A . 405 ILE HG21 1 1
15 12788 1 1 19 ILE HG22 H 5.790 15.507 -6.757 1.00 . A A . 405 ILE HG22 1 1
15 12789 1 1 19 ILE HG23 H 7.310 16.382 -6.949 1.00 . A A . 405 ILE HG23 1 1
15 12790 1 1 19 ILE N N 3.861 16.072 -9.189 1.00 . A A . 405 ILE N 1 1
15 12791 1 1 19 ILE O O 4.588 16.153 -11.785 1.00 . A A . 405 ILE O 1 1
15 12792 1 1 20 CYS C C 7.926 16.104 -13.158 1.00 . A A . 406 CYS C 1 1
15 12793 1 1 20 CYS CA C 6.928 17.209 -12.830 1.00 . A A . 406 CYS CA 1 1
15 12794 1 1 20 CYS CB C 7.519 18.573 -13.190 1.00 . A A . 406 CYS CB 1 1
15 12795 1 1 20 CYS H H 7.173 17.550 -10.755 1.00 . A A . 406 CYS H 1 1
15 12796 1 1 20 CYS HA H 6.031 17.051 -13.410 1.00 . A A . 406 CYS HA 1 1
15 12797 1 1 20 CYS HB2 H 8.233 18.858 -12.432 1.00 . A A . 406 CYS HB2 1 1
15 12798 1 1 20 CYS HB3 H 8.024 18.497 -14.142 1.00 . A A . 406 CYS HB3 1 1
15 12799 1 1 20 CYS HG H 6.566 20.481 -14.031 1.00 . A A . 406 CYS HG 1 1
15 12800 1 1 20 CYS N N 6.559 17.174 -11.419 1.00 . A A . 406 CYS N 1 1
15 12801 1 1 20 CYS O O 7.851 15.480 -14.217 1.00 . A A . 406 CYS O 1 1
15 12802 1 1 20 CYS SG S 6.295 19.897 -13.318 1.00 . A A . 406 CYS SG 1 1
15 12803 1 1 21 ASP C C 9.280 13.446 -12.258 1.00 . A A . 407 ASP C 1 1
15 12804 1 1 21 ASP CA C 9.876 14.838 -12.438 1.00 . A A . 407 ASP CA 1 1
15 12805 1 1 21 ASP CB C 11.032 15.041 -11.456 1.00 . A A . 407 ASP CB 1 1
15 12806 1 1 21 ASP CG C 12.294 14.323 -11.892 1.00 . A A . 407 ASP CG 1 1
15 12807 1 1 21 ASP H H 8.871 16.399 -11.421 1.00 . A A . 407 ASP H 1 1
15 12808 1 1 21 ASP HA H 10.253 14.929 -13.446 1.00 . A A . 407 ASP HA 1 1
15 12809 1 1 21 ASP HB2 H 11.249 16.097 -11.378 1.00 . A A . 407 ASP HB2 1 1
15 12810 1 1 21 ASP HB3 H 10.743 14.666 -10.486 1.00 . A A . 407 ASP HB3 1 1
15 12811 1 1 21 ASP N N 8.863 15.869 -12.245 1.00 . A A . 407 ASP N 1 1
15 12812 1 1 21 ASP O O 9.173 12.946 -11.138 1.00 . A A . 407 ASP O 1 1
15 12813 1 1 21 ASP OD1 O 12.525 14.218 -13.114 1.00 . A A . 407 ASP OD1 1 1
15 12814 1 1 21 ASP OD2 O 13.052 13.867 -11.010 1.00 . A A . 407 ASP OD2 1 1
15 12815 1 1 22 HIS C C 9.388 10.419 -13.301 1.00 . A A . 408 HIS C 1 1
15 12816 1 1 22 HIS CA C 8.305 11.492 -13.334 1.00 . A A . 408 HIS CA 1 1
15 12817 1 1 22 HIS CB C 7.396 11.281 -14.546 1.00 . A A . 408 HIS CB 1 1
15 12818 1 1 22 HIS CD2 C 6.890 8.758 -14.876 1.00 . A A . 408 HIS CD2 1 1
15 12819 1 1 22 HIS CE1 C 4.865 8.725 -14.036 1.00 . A A . 408 HIS CE1 1 1
15 12820 1 1 22 HIS CG C 6.593 10.019 -14.481 1.00 . A A . 408 HIS CG 1 1
15 12821 1 1 22 HIS H H 9.002 13.278 -14.230 1.00 . A A . 408 HIS H 1 1
15 12822 1 1 22 HIS HA H 7.712 11.414 -12.435 1.00 . A A . 408 HIS HA 1 1
15 12823 1 1 22 HIS HB2 H 6.707 12.109 -14.620 1.00 . A A . 408 HIS HB2 1 1
15 12824 1 1 22 HIS HB3 H 8.003 11.244 -15.439 1.00 . A A . 408 HIS HB3 1 1
15 12825 1 1 22 HIS HD1 H 4.818 10.720 -13.587 1.00 . A A . 408 HIS HD1 1 1
15 12826 1 1 22 HIS HD2 H 7.813 8.429 -15.333 1.00 . A A . 408 HIS HD2 1 1
15 12827 1 1 22 HIS HE1 H 3.896 8.383 -13.705 1.00 . A A . 408 HIS HE1 1 1
15 12828 1 1 22 HIS HE2 H 5.753 7.001 -14.699 1.00 . A A . 408 HIS HE2 1 1
15 12829 1 1 22 HIS N N 8.892 12.827 -13.368 1.00 . A A . 408 HIS N 1 1
15 12830 1 1 22 HIS ND1 N 5.317 9.963 -13.959 1.00 . A A . 408 HIS ND1 1 1
15 12831 1 1 22 HIS NE2 N 5.800 7.974 -14.589 1.00 . A A . 408 HIS NE2 1 1
15 12832 1 1 22 HIS O O 9.193 9.342 -12.740 1.00 . A A . 408 HIS O 1 1
15 12833 1 1 23 THR C C 11.264 8.506 -14.687 1.00 . A A . 409 THR C 1 1
15 12834 1 1 23 THR CA C 11.649 9.783 -13.946 1.00 . A A . 409 THR CA 1 1
15 12835 1 1 23 THR CB C 12.109 9.444 -12.527 1.00 . A A . 409 THR CB 1 1
15 12836 1 1 23 THR CG2 C 13.606 9.257 -12.412 1.00 . A A . 409 THR CG2 1 1
15 12837 1 1 23 THR H H 10.630 11.597 -14.337 1.00 . A A . 409 THR H 1 1
15 12838 1 1 23 THR HA H 12.463 10.258 -14.474 1.00 . A A . 409 THR HA 1 1
15 12839 1 1 23 THR HB H 11.636 8.524 -12.217 1.00 . A A . 409 THR HB 1 1
15 12840 1 1 23 THR HG1 H 12.227 11.265 -11.816 1.00 . A A . 409 THR HG1 1 1
15 12841 1 1 23 THR HG21 H 14.008 8.966 -13.372 1.00 . A A . 409 THR HG21 1 1
15 12842 1 1 23 THR HG22 H 14.062 10.185 -12.097 1.00 . A A . 409 THR HG22 1 1
15 12843 1 1 23 THR HG23 H 13.818 8.488 -11.684 1.00 . A A . 409 THR HG23 1 1
15 12844 1 1 23 THR N N 10.533 10.721 -13.907 1.00 . A A . 409 THR N 1 1
15 12845 1 1 23 THR O O 10.436 7.728 -14.212 1.00 . A A . 409 THR O 1 1
15 12846 1 1 23 THR OG1 O 11.733 10.466 -11.621 1.00 . A A . 409 THR OG1 1 1
15 12847 1 1 24 LEU C C 11.997 5.844 -15.923 1.00 . A A . 410 LEU C 1 1
15 12848 1 1 24 LEU CA C 11.588 7.116 -16.659 1.00 . A A . 410 LEU CA 1 1
15 12849 1 1 24 LEU CB C 12.323 7.201 -17.998 1.00 . A A . 410 LEU CB 1 1
15 12850 1 1 24 LEU CD1 C 12.484 8.217 -20.284 1.00 . A A . 410 LEU CD1 1 1
15 12851 1 1 24 LEU CD2 C 10.366 7.099 -19.562 1.00 . A A . 410 LEU CD2 1 1
15 12852 1 1 24 LEU CG C 11.562 7.925 -19.110 1.00 . A A . 410 LEU CG 1 1
15 12853 1 1 24 LEU H H 12.518 8.955 -16.177 1.00 . A A . 410 LEU H 1 1
15 12854 1 1 24 LEU HA H 10.525 7.085 -16.843 1.00 . A A . 410 LEU HA 1 1
15 12855 1 1 24 LEU HB2 H 13.259 7.715 -17.838 1.00 . A A . 410 LEU HB2 1 1
15 12856 1 1 24 LEU HB3 H 12.535 6.198 -18.333 1.00 . A A . 410 LEU HB3 1 1
15 12857 1 1 24 LEU HD11 H 13.035 7.324 -20.540 1.00 . A A . 410 LEU HD11 1 1
15 12858 1 1 24 LEU HD12 H 11.896 8.533 -21.133 1.00 . A A . 410 LEU HD12 1 1
15 12859 1 1 24 LEU HD13 H 13.176 9.001 -20.013 1.00 . A A . 410 LEU HD13 1 1
15 12860 1 1 24 LEU HD21 H 10.674 6.075 -19.715 1.00 . A A . 410 LEU HD21 1 1
15 12861 1 1 24 LEU HD22 H 9.597 7.135 -18.805 1.00 . A A . 410 LEU HD22 1 1
15 12862 1 1 24 LEU HD23 H 9.980 7.501 -20.487 1.00 . A A . 410 LEU HD23 1 1
15 12863 1 1 24 LEU HG H 11.195 8.868 -18.732 1.00 . A A . 410 LEU HG 1 1
15 12864 1 1 24 LEU N N 11.867 8.298 -15.852 1.00 . A A . 410 LEU N 1 1
15 12865 1 1 24 LEU O O 11.365 4.798 -16.073 1.00 . A A . 410 LEU O 1 1
15 12866 1 1 25 GLU C C 12.482 4.278 -13.410 1.00 . A A . 411 GLU C 1 1
15 12867 1 1 25 GLU CA C 13.550 4.797 -14.368 1.00 . A A . 411 GLU CA 1 1
15 12868 1 1 25 GLU CB C 14.809 5.181 -13.587 1.00 . A A . 411 GLU CB 1 1
15 12869 1 1 25 GLU CD C 17.284 5.646 -13.773 1.00 . A A . 411 GLU CD 1 1
15 12870 1 1 25 GLU CG C 15.938 5.694 -14.466 1.00 . A A . 411 GLU CG 1 1
15 12871 1 1 25 GLU H H 13.520 6.801 -15.049 1.00 . A A . 411 GLU H 1 1
15 12872 1 1 25 GLU HA H 13.797 4.015 -15.069 1.00 . A A . 411 GLU HA 1 1
15 12873 1 1 25 GLU HB2 H 14.556 5.952 -12.874 1.00 . A A . 411 GLU HB2 1 1
15 12874 1 1 25 GLU HB3 H 15.165 4.312 -13.052 1.00 . A A . 411 GLU HB3 1 1
15 12875 1 1 25 GLU HG2 H 15.987 5.088 -15.357 1.00 . A A . 411 GLU HG2 1 1
15 12876 1 1 25 GLU HG3 H 15.726 6.718 -14.739 1.00 . A A . 411 GLU HG3 1 1
15 12877 1 1 25 GLU N N 13.057 5.941 -15.127 1.00 . A A . 411 GLU N 1 1
15 12878 1 1 25 GLU O O 12.317 3.071 -13.244 1.00 . A A . 411 GLU O 1 1
15 12879 1 1 25 GLU OE1 O 17.479 6.404 -12.799 1.00 . A A . 411 GLU OE1 1 1
15 12880 1 1 25 GLU OE2 O 18.145 4.850 -14.202 1.00 . A A . 411 GLU OE2 1 1
15 12881 1 1 26 GLN C C 9.500 4.260 -12.570 1.00 . A A . 412 GLN C 1 1
15 12882 1 1 26 GLN CA C 10.708 4.839 -11.840 1.00 . A A . 412 GLN CA 1 1
15 12883 1 1 26 GLN CB C 10.289 6.060 -11.018 1.00 . A A . 412 GLN CB 1 1
15 12884 1 1 26 GLN CD C 10.506 7.137 -8.743 1.00 . A A . 412 GLN CD 1 1
15 12885 1 1 26 GLN CG C 10.369 5.840 -9.516 1.00 . A A . 412 GLN CG 1 1
15 12886 1 1 26 GLN H H 11.940 6.149 -12.956 1.00 . A A . 412 GLN H 1 1
15 12887 1 1 26 GLN HA H 11.105 4.087 -11.174 1.00 . A A . 412 GLN HA 1 1
15 12888 1 1 26 GLN HB2 H 10.934 6.889 -11.273 1.00 . A A . 412 GLN HB2 1 1
15 12889 1 1 26 GLN HB3 H 9.271 6.319 -11.269 1.00 . A A . 412 GLN HB3 1 1
15 12890 1 1 26 GLN HE21 H 9.121 7.992 -9.885 1.00 . A A . 412 GLN HE21 1 1
15 12891 1 1 26 GLN HE22 H 9.799 8.992 -8.650 1.00 . A A . 412 GLN HE22 1 1
15 12892 1 1 26 GLN HG2 H 9.470 5.338 -9.191 1.00 . A A . 412 GLN HG2 1 1
15 12893 1 1 26 GLN HG3 H 11.225 5.217 -9.302 1.00 . A A . 412 GLN HG3 1 1
15 12894 1 1 26 GLN N N 11.761 5.201 -12.781 1.00 . A A . 412 GLN N 1 1
15 12895 1 1 26 GLN NE2 N 9.730 8.142 -9.132 1.00 . A A . 412 GLN NE2 1 1
15 12896 1 1 26 GLN O O 8.791 3.406 -12.037 1.00 . A A . 412 GLN O 1 1
15 12897 1 1 26 GLN OE1 O 11.300 7.234 -7.807 1.00 . A A . 412 GLN OE1 1 1
15 12898 1 1 27 GLN C C 8.412 2.852 -15.127 1.00 . A A . 413 GLN C 1 1
15 12899 1 1 27 GLN CA C 8.151 4.258 -14.596 1.00 . A A . 413 GLN CA 1 1
15 12900 1 1 27 GLN CB C 7.895 5.216 -15.762 1.00 . A A . 413 GLN CB 1 1
15 12901 1 1 27 GLN CD C 6.469 5.744 -17.778 1.00 . A A . 413 GLN CD 1 1
15 12902 1 1 27 GLN CG C 6.587 4.954 -16.489 1.00 . A A . 413 GLN CG 1 1
15 12903 1 1 27 GLN H H 9.873 5.409 -14.163 1.00 . A A . 413 GLN H 1 1
15 12904 1 1 27 GLN HA H 7.276 4.235 -13.963 1.00 . A A . 413 GLN HA 1 1
15 12905 1 1 27 GLN HB2 H 7.875 6.227 -15.383 1.00 . A A . 413 GLN HB2 1 1
15 12906 1 1 27 GLN HB3 H 8.703 5.123 -16.473 1.00 . A A . 413 GLN HB3 1 1
15 12907 1 1 27 GLN HE21 H 5.584 7.239 -16.809 1.00 . A A . 413 GLN HE21 1 1
15 12908 1 1 27 GLN HE22 H 5.807 7.472 -18.507 1.00 . A A . 413 GLN HE22 1 1
15 12909 1 1 27 GLN HG2 H 6.523 3.902 -16.722 1.00 . A A . 413 GLN HG2 1 1
15 12910 1 1 27 GLN HG3 H 5.767 5.228 -15.840 1.00 . A A . 413 GLN HG3 1 1
15 12911 1 1 27 GLN N N 9.273 4.729 -13.793 1.00 . A A . 413 GLN N 1 1
15 12912 1 1 27 GLN NE2 N 5.895 6.938 -17.689 1.00 . A A . 413 GLN NE2 1 1
15 12913 1 1 27 GLN O O 7.482 2.070 -15.323 1.00 . A A . 413 GLN O 1 1
15 12914 1 1 27 GLN OE1 O 6.890 5.287 -18.840 1.00 . A A . 413 GLN OE1 1 1
15 12915 1 1 28 GLN C C 10.205 0.218 -14.730 1.00 . A A . 414 GLN C 1 1
15 12916 1 1 28 GLN CA C 10.064 1.226 -15.867 1.00 . A A . 414 GLN CA 1 1
15 12917 1 1 28 GLN CB C 11.378 1.321 -16.645 1.00 . A A . 414 GLN CB 1 1
15 12918 1 1 28 GLN CD C 12.545 2.108 -18.743 1.00 . A A . 414 GLN CD 1 1
15 12919 1 1 28 GLN CG C 11.270 2.136 -17.924 1.00 . A A . 414 GLN CG 1 1
15 12920 1 1 28 GLN H H 10.380 3.204 -15.182 1.00 . A A . 414 GLN H 1 1
15 12921 1 1 28 GLN HA H 9.285 0.890 -16.534 1.00 . A A . 414 GLN HA 1 1
15 12922 1 1 28 GLN HB2 H 12.124 1.779 -16.014 1.00 . A A . 414 GLN HB2 1 1
15 12923 1 1 28 GLN HB3 H 11.702 0.324 -16.905 1.00 . A A . 414 GLN HB3 1 1
15 12924 1 1 28 GLN HE21 H 13.043 3.913 -18.076 1.00 . A A . 414 GLN HE21 1 1
15 12925 1 1 28 GLN HE22 H 14.159 3.185 -19.176 1.00 . A A . 414 GLN HE22 1 1
15 12926 1 1 28 GLN HG2 H 10.466 1.736 -18.523 1.00 . A A . 414 GLN HG2 1 1
15 12927 1 1 28 GLN HG3 H 11.047 3.161 -17.664 1.00 . A A . 414 GLN HG3 1 1
15 12928 1 1 28 GLN N N 9.682 2.538 -15.358 1.00 . A A . 414 GLN N 1 1
15 12929 1 1 28 GLN NE2 N 13.328 3.176 -18.656 1.00 . A A . 414 GLN NE2 1 1
15 12930 1 1 28 GLN O O 9.350 -0.647 -14.544 1.00 . A A . 414 GLN O 1 1
15 12931 1 1 28 GLN OE1 O 12.824 1.136 -19.446 1.00 . A A . 414 GLN OE1 1 1
15 12932 1 1 29 MET C C 10.496 -0.387 -11.762 1.00 . A A . 415 MET C 1 1
15 12933 1 1 29 MET CA C 11.545 -0.566 -12.854 1.00 . A A . 415 MET CA 1 1
15 12934 1 1 29 MET CB C 12.942 -0.319 -12.280 1.00 . A A . 415 MET CB 1 1
15 12935 1 1 29 MET CE C 16.116 -1.636 -11.722 1.00 . A A . 415 MET CE 1 1
15 12936 1 1 29 MET CG C 13.390 -1.383 -11.291 1.00 . A A . 415 MET CG 1 1
15 12937 1 1 29 MET H H 11.938 1.045 -14.171 1.00 . A A . 415 MET H 1 1
15 12938 1 1 29 MET HA H 11.493 -1.578 -13.226 1.00 . A A . 415 MET HA 1 1
15 12939 1 1 29 MET HB2 H 13.653 -0.289 -13.093 1.00 . A A . 415 MET HB2 1 1
15 12940 1 1 29 MET HB3 H 12.947 0.636 -11.775 1.00 . A A . 415 MET HB3 1 1
15 12941 1 1 29 MET HE1 H 15.928 -0.574 -11.789 1.00 . A A . 415 MET HE1 1 1
15 12942 1 1 29 MET HE2 H 16.501 -1.872 -10.741 1.00 . A A . 415 MET HE2 1 1
15 12943 1 1 29 MET HE3 H 16.840 -1.920 -12.471 1.00 . A A . 415 MET HE3 1 1
15 12944 1 1 29 MET HG2 H 13.840 -0.896 -10.439 1.00 . A A . 415 MET HG2 1 1
15 12945 1 1 29 MET HG3 H 12.524 -1.943 -10.968 1.00 . A A . 415 MET HG3 1 1
15 12946 1 1 29 MET N N 11.292 0.336 -13.973 1.00 . A A . 415 MET N 1 1
15 12947 1 1 29 MET O O 10.005 0.718 -11.533 1.00 . A A . 415 MET O 1 1
15 12948 1 1 29 MET SD S 14.589 -2.530 -11.997 1.00 . A A . 415 MET SD 1 1
15 12949 1 1 30 GLN C C 9.638 -0.555 -8.874 1.00 . A A . 416 GLN C 1 1
15 12950 1 1 30 GLN CA C 9.166 -1.448 -10.021 1.00 . A A . 416 GLN CA 1 1
15 12951 1 1 30 GLN CB C 8.890 -2.863 -9.506 1.00 . A A . 416 GLN CB 1 1
15 12952 1 1 30 GLN CD C 6.994 -3.571 -7.990 1.00 . A A . 416 GLN CD 1 1
15 12953 1 1 30 GLN CG C 7.410 -3.193 -9.399 1.00 . A A . 416 GLN CG 1 1
15 12954 1 1 30 GLN H H 10.583 -2.336 -11.318 1.00 . A A . 416 GLN H 1 1
15 12955 1 1 30 GLN HA H 8.254 -1.039 -10.430 1.00 . A A . 416 GLN HA 1 1
15 12956 1 1 30 GLN HB2 H 9.347 -3.573 -10.180 1.00 . A A . 416 GLN HB2 1 1
15 12957 1 1 30 GLN HB3 H 9.334 -2.972 -8.527 1.00 . A A . 416 GLN HB3 1 1
15 12958 1 1 30 GLN HE21 H 8.075 -2.077 -7.245 1.00 . A A . 416 GLN HE21 1 1
15 12959 1 1 30 GLN HE22 H 7.231 -3.044 -6.088 1.00 . A A . 416 GLN HE22 1 1
15 12960 1 1 30 GLN HG2 H 6.838 -2.330 -9.706 1.00 . A A . 416 GLN HG2 1 1
15 12961 1 1 30 GLN HG3 H 7.191 -4.021 -10.058 1.00 . A A . 416 GLN HG3 1 1
15 12962 1 1 30 GLN N N 10.156 -1.483 -11.089 1.00 . A A . 416 GLN N 1 1
15 12963 1 1 30 GLN NE2 N 7.482 -2.821 -7.009 1.00 . A A . 416 GLN NE2 1 1
15 12964 1 1 30 GLN O O 10.824 -0.535 -8.541 1.00 . A A . 416 GLN O 1 1
15 12965 1 1 30 GLN OE1 O 6.244 -4.525 -7.787 1.00 . A A . 416 GLN OE1 1 1
15 12966 1 1 31 PRO C C 9.258 0.357 -5.832 1.00 . A A . 417 PRO C 1 1
15 12967 1 1 31 PRO CA C 9.051 1.101 -7.147 1.00 . A A . 417 PRO CA 1 1
15 12968 1 1 31 PRO CB C 7.827 2.012 -7.059 1.00 . A A . 417 PRO CB 1 1
15 12969 1 1 31 PRO CD C 7.278 0.250 -8.588 1.00 . A A . 417 PRO CD 1 1
15 12970 1 1 31 PRO CG C 6.698 1.169 -7.544 1.00 . A A . 417 PRO CG 1 1
15 12971 1 1 31 PRO HA H 9.927 1.692 -7.367 1.00 . A A . 417 PRO HA 1 1
15 12972 1 1 31 PRO HB2 H 7.679 2.322 -6.035 1.00 . A A . 417 PRO HB2 1 1
15 12973 1 1 31 PRO HB3 H 7.972 2.877 -7.687 1.00 . A A . 417 PRO HB3 1 1
15 12974 1 1 31 PRO HD2 H 6.834 -0.732 -8.512 1.00 . A A . 417 PRO HD2 1 1
15 12975 1 1 31 PRO HD3 H 7.125 0.658 -9.576 1.00 . A A . 417 PRO HD3 1 1
15 12976 1 1 31 PRO HG2 H 6.290 0.596 -6.725 1.00 . A A . 417 PRO HG2 1 1
15 12977 1 1 31 PRO HG3 H 5.935 1.796 -7.982 1.00 . A A . 417 PRO HG3 1 1
15 12978 1 1 31 PRO N N 8.715 0.204 -8.254 1.00 . A A . 417 PRO N 1 1
15 12979 1 1 31 PRO O O 8.527 -0.581 -5.514 1.00 . A A . 417 PRO O 1 1
15 12980 1 1 32 LEU C C 9.791 0.807 -2.649 1.00 . A A . 418 LEU C 1 1
15 12981 1 1 32 LEU CA C 10.574 0.166 -3.790 1.00 . A A . 418 LEU CA 1 1
15 12982 1 1 32 LEU CB C 12.070 0.237 -3.520 1.00 . A A . 418 LEU CB 1 1
15 12983 1 1 32 LEU CD1 C 13.492 -0.219 -5.522 1.00 . A A . 418 LEU CD1 1 1
15 12984 1 1 32 LEU CD2 C 13.946 -1.412 -3.364 1.00 . A A . 418 LEU CD2 1 1
15 12985 1 1 32 LEU CG C 12.880 -0.815 -4.268 1.00 . A A . 418 LEU CG 1 1
15 12986 1 1 32 LEU H H 10.808 1.534 -5.383 1.00 . A A . 418 LEU H 1 1
15 12987 1 1 32 LEU HA H 10.286 -0.873 -3.857 1.00 . A A . 418 LEU HA 1 1
15 12988 1 1 32 LEU HB2 H 12.424 1.217 -3.807 1.00 . A A . 418 LEU HB2 1 1
15 12989 1 1 32 LEU HB3 H 12.233 0.104 -2.460 1.00 . A A . 418 LEU HB3 1 1
15 12990 1 1 32 LEU HD11 H 14.054 0.665 -5.263 1.00 . A A . 418 LEU HD11 1 1
15 12991 1 1 32 LEU HD12 H 14.148 -0.943 -5.982 1.00 . A A . 418 LEU HD12 1 1
15 12992 1 1 32 LEU HD13 H 12.703 0.045 -6.212 1.00 . A A . 418 LEU HD13 1 1
15 12993 1 1 32 LEU HD21 H 13.470 -1.911 -2.532 1.00 . A A . 418 LEU HD21 1 1
15 12994 1 1 32 LEU HD22 H 14.534 -2.124 -3.924 1.00 . A A . 418 LEU HD22 1 1
15 12995 1 1 32 LEU HD23 H 14.586 -0.625 -2.995 1.00 . A A . 418 LEU HD23 1 1
15 12996 1 1 32 LEU HG H 12.216 -1.610 -4.574 1.00 . A A . 418 LEU HG 1 1
15 12997 1 1 32 LEU N N 10.261 0.785 -5.072 1.00 . A A . 418 LEU N 1 1
15 12998 1 1 32 LEU O O 9.847 0.345 -1.512 1.00 . A A . 418 LEU O 1 1
15 12999 1 1 33 CYS C C 6.823 2.660 -2.485 1.00 . A A . 419 CYS C 1 1
15 13000 1 1 33 CYS CA C 8.241 2.537 -1.962 1.00 . A A . 419 CYS CA 1 1
15 13001 1 1 33 CYS CB C 8.816 3.916 -1.630 1.00 . A A . 419 CYS CB 1 1
15 13002 1 1 33 CYS H H 9.029 2.178 -3.884 1.00 . A A . 419 CYS H 1 1
15 13003 1 1 33 CYS HA H 8.233 1.928 -1.067 1.00 . A A . 419 CYS HA 1 1
15 13004 1 1 33 CYS HB2 H 8.043 4.517 -1.176 1.00 . A A . 419 CYS HB2 1 1
15 13005 1 1 33 CYS HB3 H 9.629 3.796 -0.929 1.00 . A A . 419 CYS HB3 1 1
15 13006 1 1 33 CYS HG H 8.694 5.124 -3.578 1.00 . A A . 419 CYS HG 1 1
15 13007 1 1 33 CYS N N 9.048 1.858 -2.959 1.00 . A A . 419 CYS N 1 1
15 13008 1 1 33 CYS O O 6.594 2.571 -3.692 1.00 . A A . 419 CYS O 1 1
15 13009 1 1 33 CYS SG S 9.447 4.824 -3.062 1.00 . A A . 419 CYS SG 1 1
15 13010 1 1 34 PHE C C 3.713 3.979 -1.252 1.00 . A A . 420 PHE C 1 1
15 13011 1 1 34 PHE CA C 4.477 2.900 -2.000 1.00 . A A . 420 PHE CA 1 1
15 13012 1 1 34 PHE CB C 3.824 1.535 -1.800 1.00 . A A . 420 PHE CB 1 1
15 13013 1 1 34 PHE CD1 C 4.737 0.325 -3.789 1.00 . A A . 420 PHE CD1 1 1
15 13014 1 1 34 PHE CD2 C 5.279 -0.514 -1.622 1.00 . A A . 420 PHE CD2 1 1
15 13015 1 1 34 PHE CE1 C 5.482 -0.682 -4.367 1.00 . A A . 420 PHE CE1 1 1
15 13016 1 1 34 PHE CE2 C 6.027 -1.524 -2.197 1.00 . A A . 420 PHE CE2 1 1
15 13017 1 1 34 PHE CG C 4.625 0.422 -2.413 1.00 . A A . 420 PHE CG 1 1
15 13018 1 1 34 PHE CZ C 6.128 -1.607 -3.572 1.00 . A A . 420 PHE CZ 1 1
15 13019 1 1 34 PHE H H 6.094 2.854 -0.635 1.00 . A A . 420 PHE H 1 1
15 13020 1 1 34 PHE HA H 4.461 3.136 -3.053 1.00 . A A . 420 PHE HA 1 1
15 13021 1 1 34 PHE HB2 H 3.726 1.337 -0.742 1.00 . A A . 420 PHE HB2 1 1
15 13022 1 1 34 PHE HB3 H 2.846 1.538 -2.257 1.00 . A A . 420 PHE HB3 1 1
15 13023 1 1 34 PHE HD1 H 5.204 -0.450 -0.548 1.00 . A A . 420 PHE HD1 1 1
15 13024 1 1 34 PHE HD2 H 4.234 1.047 -4.414 1.00 . A A . 420 PHE HD2 1 1
15 13025 1 1 34 PHE HE1 H 6.531 -2.246 -1.571 1.00 . A A . 420 PHE HE1 1 1
15 13026 1 1 34 PHE HE2 H 5.561 -0.742 -5.439 1.00 . A A . 420 PHE HE2 1 1
15 13027 1 1 34 PHE HZ H 6.711 -2.396 -4.024 1.00 . A A . 420 PHE HZ 1 1
15 13028 1 1 34 PHE N N 5.867 2.821 -1.587 1.00 . A A . 420 PHE N 1 1
15 13029 1 1 34 PHE O O 4.034 4.316 -0.114 1.00 . A A . 420 PHE O 1 1
15 13030 1 1 35 ASN C C 0.399 5.343 -1.704 1.00 . A A . 421 ASN C 1 1
15 13031 1 1 35 ASN CA C 1.864 5.561 -1.341 1.00 . A A . 421 ASN CA 1 1
15 13032 1 1 35 ASN CB C 2.325 6.936 -1.828 1.00 . A A . 421 ASN CB 1 1
15 13033 1 1 35 ASN CG C 1.528 8.067 -1.205 1.00 . A A . 421 ASN CG 1 1
15 13034 1 1 35 ASN H H 2.504 4.191 -2.824 1.00 . A A . 421 ASN H 1 1
15 13035 1 1 35 ASN HA H 1.968 5.514 -0.267 1.00 . A A . 421 ASN HA 1 1
15 13036 1 1 35 ASN HB2 H 3.365 7.072 -1.573 1.00 . A A . 421 ASN HB2 1 1
15 13037 1 1 35 ASN HB3 H 2.212 6.989 -2.900 1.00 . A A . 421 ASN HB3 1 1
15 13038 1 1 35 ASN HD21 H 1.812 7.301 0.608 1.00 . A A . 421 ASN HD21 1 1
15 13039 1 1 35 ASN HD22 H 0.884 8.757 0.545 1.00 . A A . 421 ASN HD22 1 1
15 13040 1 1 35 ASN N N 2.698 4.514 -1.916 1.00 . A A . 421 ASN N 1 1
15 13041 1 1 35 ASN ND2 N 1.395 8.039 0.116 1.00 . A A . 421 ASN ND2 1 1
15 13042 1 1 35 ASN O O 0.042 5.312 -2.882 1.00 . A A . 421 ASN O 1 1
15 13043 1 1 35 ASN OD1 O 1.038 8.955 -1.903 1.00 . A A . 421 ASN OD1 1 1
15 13044 1 1 36 CYS C C -2.611 6.296 -1.054 1.00 . A A . 422 CYS C 1 1
15 13045 1 1 36 CYS CA C -1.868 4.969 -0.911 1.00 . A A . 422 CYS CA 1 1
15 13046 1 1 36 CYS CB C -2.465 4.168 0.248 1.00 . A A . 422 CYS CB 1 1
15 13047 1 1 36 CYS H H -0.101 5.219 0.228 1.00 . A A . 422 CYS H 1 1
15 13048 1 1 36 CYS HA H -1.979 4.401 -1.821 1.00 . A A . 422 CYS HA 1 1
15 13049 1 1 36 CYS HB2 H -1.920 3.244 0.356 1.00 . A A . 422 CYS HB2 1 1
15 13050 1 1 36 CYS HB3 H -2.371 4.744 1.158 1.00 . A A . 422 CYS HB3 1 1
15 13051 1 1 36 CYS N N -0.444 5.188 -0.690 1.00 . A A . 422 CYS N 1 1
15 13052 1 1 36 CYS O O -2.722 7.056 -0.093 1.00 . A A . 422 CYS O 1 1
15 13053 1 1 36 CYS SG S -4.212 3.753 0.037 1.00 . A A . 422 CYS SG 1 1
15 13054 1 1 37 PRO C C -5.280 7.805 -1.901 1.00 . A A . 423 PRO C 1 1
15 13055 1 1 37 PRO CA C -3.878 7.837 -2.503 1.00 . A A . 423 PRO CA 1 1
15 13056 1 1 37 PRO CB C -3.959 7.925 -4.037 1.00 . A A . 423 PRO CB 1 1
15 13057 1 1 37 PRO CD C -3.068 5.770 -3.464 1.00 . A A . 423 PRO CD 1 1
15 13058 1 1 37 PRO CG C -3.134 6.791 -4.562 1.00 . A A . 423 PRO CG 1 1
15 13059 1 1 37 PRO HA H -3.350 8.694 -2.118 1.00 . A A . 423 PRO HA 1 1
15 13060 1 1 37 PRO HB2 H -4.990 7.833 -4.349 1.00 . A A . 423 PRO HB2 1 1
15 13061 1 1 37 PRO HB3 H -3.568 8.877 -4.364 1.00 . A A . 423 PRO HB3 1 1
15 13062 1 1 37 PRO HD2 H -3.909 5.094 -3.523 1.00 . A A . 423 PRO HD2 1 1
15 13063 1 1 37 PRO HD3 H -2.137 5.226 -3.507 1.00 . A A . 423 PRO HD3 1 1
15 13064 1 1 37 PRO HG2 H -3.604 6.369 -5.437 1.00 . A A . 423 PRO HG2 1 1
15 13065 1 1 37 PRO HG3 H -2.142 7.144 -4.804 1.00 . A A . 423 PRO HG3 1 1
15 13066 1 1 37 PRO N N -3.140 6.598 -2.255 1.00 . A A . 423 PRO N 1 1
15 13067 1 1 37 PRO O O -6.013 8.792 -1.959 1.00 . A A . 423 PRO O 1 1
15 13068 1 1 38 ILE C C -6.912 6.765 0.783 1.00 . A A . 424 ILE C 1 1
15 13069 1 1 38 ILE CA C -6.960 6.500 -0.720 1.00 . A A . 424 ILE CA 1 1
15 13070 1 1 38 ILE CB C -7.505 5.079 -0.972 1.00 . A A . 424 ILE CB 1 1
15 13071 1 1 38 ILE CD1 C -7.057 3.616 -3.007 1.00 . A A . 424 ILE CD1 1 1
15 13072 1 1 38 ILE CG1 C -7.740 4.854 -2.468 1.00 . A A . 424 ILE CG1 1 1
15 13073 1 1 38 ILE CG2 C -8.788 4.849 -0.187 1.00 . A A . 424 ILE CG2 1 1
15 13074 1 1 38 ILE H H -5.023 5.910 -1.316 1.00 . A A . 424 ILE H 1 1
15 13075 1 1 38 ILE HA H -7.632 7.208 -1.181 1.00 . A A . 424 ILE HA 1 1
15 13076 1 1 38 ILE HB H -6.770 4.370 -0.622 1.00 . A A . 424 ILE HB 1 1
15 13077 1 1 38 ILE HD11 H -6.020 3.619 -2.707 1.00 . A A . 424 ILE HD11 1 1
15 13078 1 1 38 ILE HD12 H -7.543 2.736 -2.613 1.00 . A A . 424 ILE HD12 1 1
15 13079 1 1 38 ILE HD13 H -7.121 3.610 -4.085 1.00 . A A . 424 ILE HD13 1 1
15 13080 1 1 38 ILE HG12 H -8.800 4.753 -2.650 1.00 . A A . 424 ILE HG12 1 1
15 13081 1 1 38 ILE HG13 H -7.366 5.706 -3.018 1.00 . A A . 424 ILE HG13 1 1
15 13082 1 1 38 ILE HG21 H -9.211 5.802 0.094 1.00 . A A . 424 ILE HG21 1 1
15 13083 1 1 38 ILE HG22 H -9.493 4.307 -0.798 1.00 . A A . 424 ILE HG22 1 1
15 13084 1 1 38 ILE HG23 H -8.566 4.277 0.702 1.00 . A A . 424 ILE HG23 1 1
15 13085 1 1 38 ILE N N -5.648 6.664 -1.327 1.00 . A A . 424 ILE N 1 1
15 13086 1 1 38 ILE O O -7.896 7.206 1.377 1.00 . A A . 424 ILE O 1 1
15 13087 1 1 39 CYS C C -4.422 7.601 3.146 1.00 . A A . 425 CYS C 1 1
15 13088 1 1 39 CYS CA C -5.601 6.678 2.832 1.00 . A A . 425 CYS CA 1 1
15 13089 1 1 39 CYS CB C -5.412 5.326 3.521 1.00 . A A . 425 CYS CB 1 1
15 13090 1 1 39 CYS H H -5.021 6.124 0.872 1.00 . A A . 425 CYS H 1 1
15 13091 1 1 39 CYS HA H -6.504 7.132 3.209 1.00 . A A . 425 CYS HA 1 1
15 13092 1 1 39 CYS HB2 H -4.472 4.898 3.207 1.00 . A A . 425 CYS HB2 1 1
15 13093 1 1 39 CYS HB3 H -5.400 5.468 4.590 1.00 . A A . 425 CYS HB3 1 1
15 13094 1 1 39 CYS N N -5.767 6.481 1.396 1.00 . A A . 425 CYS N 1 1
15 13095 1 1 39 CYS O O -4.253 8.035 4.285 1.00 . A A . 425 CYS O 1 1
15 13096 1 1 39 CYS SG S -6.714 4.134 3.139 1.00 . A A . 425 CYS SG 1 1
15 13097 1 1 40 ASP C C -1.402 8.121 3.200 1.00 . A A . 426 ASP C 1 1
15 13098 1 1 40 ASP CA C -2.454 8.775 2.309 1.00 . A A . 426 ASP CA 1 1
15 13099 1 1 40 ASP CB C -2.885 10.116 2.907 1.00 . A A . 426 ASP CB 1 1
15 13100 1 1 40 ASP CG C -2.178 11.291 2.259 1.00 . A A . 426 ASP CG 1 1
15 13101 1 1 40 ASP H H -3.793 7.529 1.247 1.00 . A A . 426 ASP H 1 1
15 13102 1 1 40 ASP HA H -2.024 8.949 1.335 1.00 . A A . 426 ASP HA 1 1
15 13103 1 1 40 ASP HB2 H -3.949 10.241 2.768 1.00 . A A . 426 ASP HB2 1 1
15 13104 1 1 40 ASP HB3 H -2.662 10.122 3.964 1.00 . A A . 426 ASP HB3 1 1
15 13105 1 1 40 ASP N N -3.611 7.900 2.133 1.00 . A A . 426 ASP N 1 1
15 13106 1 1 40 ASP O O -0.762 8.788 4.013 1.00 . A A . 426 ASP O 1 1
15 13107 1 1 40 ASP OD1 O -2.285 11.442 1.024 1.00 . A A . 426 ASP OD1 1 1
15 13108 1 1 40 ASP OD2 O -1.517 12.061 2.988 1.00 . A A . 426 ASP OD2 1 1
15 13109 1 1 41 LYS C C 0.861 5.519 2.933 1.00 . A A . 427 LYS C 1 1
15 13110 1 1 41 LYS CA C -0.247 6.071 3.825 1.00 . A A . 427 LYS CA 1 1
15 13111 1 1 41 LYS CB C -0.929 4.927 4.579 1.00 . A A . 427 LYS CB 1 1
15 13112 1 1 41 LYS CD C -1.947 4.722 6.870 1.00 . A A . 427 LYS CD 1 1
15 13113 1 1 41 LYS CE C -0.885 5.377 7.741 1.00 . A A . 427 LYS CE 1 1
15 13114 1 1 41 LYS CG C -2.041 5.389 5.507 1.00 . A A . 427 LYS CG 1 1
15 13115 1 1 41 LYS H H -1.764 6.337 2.372 1.00 . A A . 427 LYS H 1 1
15 13116 1 1 41 LYS HA H 0.190 6.753 4.540 1.00 . A A . 427 LYS HA 1 1
15 13117 1 1 41 LYS HB2 H -1.350 4.240 3.862 1.00 . A A . 427 LYS HB2 1 1
15 13118 1 1 41 LYS HB3 H -0.187 4.409 5.170 1.00 . A A . 427 LYS HB3 1 1
15 13119 1 1 41 LYS HD2 H -2.903 4.802 7.366 1.00 . A A . 427 LYS HD2 1 1
15 13120 1 1 41 LYS HD3 H -1.696 3.681 6.733 1.00 . A A . 427 LYS HD3 1 1
15 13121 1 1 41 LYS HE2 H -0.638 6.341 7.321 1.00 . A A . 427 LYS HE2 1 1
15 13122 1 1 41 LYS HE3 H -1.286 5.510 8.735 1.00 . A A . 427 LYS HE3 1 1
15 13123 1 1 41 LYS HG2 H -1.968 6.459 5.636 1.00 . A A . 427 LYS HG2 1 1
15 13124 1 1 41 LYS HG3 H -2.993 5.143 5.061 1.00 . A A . 427 LYS HG3 1 1
15 13125 1 1 41 LYS HZ1 H 0.399 3.897 7.016 1.00 . A A . 427 LYS HZ1 1 1
15 13126 1 1 41 LYS HZ2 H 1.192 5.167 7.804 1.00 . A A . 427 LYS HZ2 1 1
15 13127 1 1 41 LYS HZ3 H 0.358 4.002 8.704 1.00 . A A . 427 LYS HZ3 1 1
15 13128 1 1 41 LYS N N -1.225 6.813 3.038 1.00 . A A . 427 LYS N 1 1
15 13129 1 1 41 LYS NZ N 0.353 4.553 7.821 1.00 . A A . 427 LYS NZ 1 1
15 13130 1 1 41 LYS O O 0.597 4.997 1.850 1.00 . A A . 427 LYS O 1 1
15 13131 1 1 42 ILE C C 3.678 3.771 3.134 1.00 . A A . 428 ILE C 1 1
15 13132 1 1 42 ILE CA C 3.246 5.147 2.641 1.00 . A A . 428 ILE CA 1 1
15 13133 1 1 42 ILE CB C 4.440 6.117 2.739 1.00 . A A . 428 ILE CB 1 1
15 13134 1 1 42 ILE CD1 C 5.098 8.570 2.580 1.00 . A A . 428 ILE CD1 1 1
15 13135 1 1 42 ILE CG1 C 3.988 7.549 2.448 1.00 . A A . 428 ILE CG1 1 1
15 13136 1 1 42 ILE CG2 C 5.545 5.699 1.779 1.00 . A A . 428 ILE CG2 1 1
15 13137 1 1 42 ILE H H 2.248 6.062 4.268 1.00 . A A . 428 ILE H 1 1
15 13138 1 1 42 ILE HA H 2.953 5.074 1.605 1.00 . A A . 428 ILE HA 1 1
15 13139 1 1 42 ILE HB H 4.833 6.067 3.743 1.00 . A A . 428 ILE HB 1 1
15 13140 1 1 42 ILE HD11 H 6.052 8.087 2.432 1.00 . A A . 428 ILE HD11 1 1
15 13141 1 1 42 ILE HD12 H 4.965 9.342 1.837 1.00 . A A . 428 ILE HD12 1 1
15 13142 1 1 42 ILE HD13 H 5.066 9.011 3.566 1.00 . A A . 428 ILE HD13 1 1
15 13143 1 1 42 ILE HG12 H 3.608 7.602 1.440 1.00 . A A . 428 ILE HG12 1 1
15 13144 1 1 42 ILE HG13 H 3.204 7.819 3.139 1.00 . A A . 428 ILE HG13 1 1
15 13145 1 1 42 ILE HG21 H 5.469 4.640 1.579 1.00 . A A . 428 ILE HG21 1 1
15 13146 1 1 42 ILE HG22 H 5.445 6.247 0.853 1.00 . A A . 428 ILE HG22 1 1
15 13147 1 1 42 ILE HG23 H 6.507 5.913 2.221 1.00 . A A . 428 ILE HG23 1 1
15 13148 1 1 42 ILE N N 2.101 5.637 3.397 1.00 . A A . 428 ILE N 1 1
15 13149 1 1 42 ILE O O 3.660 3.499 4.334 1.00 . A A . 428 ILE O 1 1
15 13150 1 1 43 PHE C C 5.831 1.211 1.899 1.00 . A A . 429 PHE C 1 1
15 13151 1 1 43 PHE CA C 4.487 1.554 2.547 1.00 . A A . 429 PHE CA 1 1
15 13152 1 1 43 PHE CB C 3.433 0.537 2.106 1.00 . A A . 429 PHE CB 1 1
15 13153 1 1 43 PHE CD1 C 1.792 0.402 3.999 1.00 . A A . 429 PHE CD1 1 1
15 13154 1 1 43 PHE CD2 C 1.071 1.376 1.945 1.00 . A A . 429 PHE CD2 1 1
15 13155 1 1 43 PHE CE1 C 0.540 0.618 4.544 1.00 . A A . 429 PHE CE1 1 1
15 13156 1 1 43 PHE CE2 C -0.182 1.595 2.484 1.00 . A A . 429 PHE CE2 1 1
15 13157 1 1 43 PHE CG C 2.071 0.778 2.696 1.00 . A A . 429 PHE CG 1 1
15 13158 1 1 43 PHE CZ C -0.447 1.216 3.786 1.00 . A A . 429 PHE CZ 1 1
15 13159 1 1 43 PHE H H 4.048 3.175 1.261 1.00 . A A . 429 PHE H 1 1
15 13160 1 1 43 PHE HA H 4.590 1.505 3.620 1.00 . A A . 429 PHE HA 1 1
15 13161 1 1 43 PHE HB2 H 3.337 0.572 1.032 1.00 . A A . 429 PHE HB2 1 1
15 13162 1 1 43 PHE HB3 H 3.752 -0.452 2.401 1.00 . A A . 429 PHE HB3 1 1
15 13163 1 1 43 PHE HD1 H 2.564 -0.064 4.594 1.00 . A A . 429 PHE HD1 1 1
15 13164 1 1 43 PHE HD2 H 1.276 1.673 0.926 1.00 . A A . 429 PHE HD2 1 1
15 13165 1 1 43 PHE HE1 H 0.334 0.320 5.562 1.00 . A A . 429 PHE HE1 1 1
15 13166 1 1 43 PHE HE2 H -0.952 2.063 1.891 1.00 . A A . 429 PHE HE2 1 1
15 13167 1 1 43 PHE HZ H -1.426 1.385 4.209 1.00 . A A . 429 PHE HZ 1 1
15 13168 1 1 43 PHE N N 4.059 2.903 2.202 1.00 . A A . 429 PHE N 1 1
15 13169 1 1 43 PHE O O 5.973 1.279 0.679 1.00 . A A . 429 PHE O 1 1
15 13170 1 1 44 PRO C C 8.112 -0.819 1.365 1.00 . A A . 430 PRO C 1 1
15 13171 1 1 44 PRO CA C 8.163 0.451 2.208 1.00 . A A . 430 PRO CA 1 1
15 13172 1 1 44 PRO CB C 8.983 0.221 3.481 1.00 . A A . 430 PRO CB 1 1
15 13173 1 1 44 PRO CD C 6.749 0.696 4.177 1.00 . A A . 430 PRO CD 1 1
15 13174 1 1 44 PRO CG C 7.976 -0.097 4.530 1.00 . A A . 430 PRO CG 1 1
15 13175 1 1 44 PRO HA H 8.605 1.251 1.627 1.00 . A A . 430 PRO HA 1 1
15 13176 1 1 44 PRO HB2 H 9.667 -0.601 3.328 1.00 . A A . 430 PRO HB2 1 1
15 13177 1 1 44 PRO HB3 H 9.536 1.116 3.724 1.00 . A A . 430 PRO HB3 1 1
15 13178 1 1 44 PRO HD2 H 5.856 0.159 4.467 1.00 . A A . 430 PRO HD2 1 1
15 13179 1 1 44 PRO HD3 H 6.778 1.666 4.650 1.00 . A A . 430 PRO HD3 1 1
15 13180 1 1 44 PRO HG2 H 7.755 -1.154 4.520 1.00 . A A . 430 PRO HG2 1 1
15 13181 1 1 44 PRO HG3 H 8.348 0.200 5.499 1.00 . A A . 430 PRO HG3 1 1
15 13182 1 1 44 PRO N N 6.834 0.822 2.710 1.00 . A A . 430 PRO N 1 1
15 13183 1 1 44 PRO O O 7.174 -1.608 1.478 1.00 . A A . 430 PRO O 1 1
15 13184 1 1 45 ALA C C 9.007 -3.471 0.449 1.00 . A A . 431 ALA C 1 1
15 13185 1 1 45 ALA CA C 9.155 -2.186 -0.358 1.00 . A A . 431 ALA CA 1 1
15 13186 1 1 45 ALA CB C 10.450 -2.215 -1.155 1.00 . A A . 431 ALA CB 1 1
15 13187 1 1 45 ALA H H 9.830 -0.346 0.452 1.00 . A A . 431 ALA H 1 1
15 13188 1 1 45 ALA HA H 8.331 -2.111 -1.053 1.00 . A A . 431 ALA HA 1 1
15 13189 1 1 45 ALA HB1 H 11.208 -1.648 -0.633 1.00 . A A . 431 ALA HB1 1 1
15 13190 1 1 45 ALA HB2 H 10.781 -3.237 -1.269 1.00 . A A . 431 ALA HB2 1 1
15 13191 1 1 45 ALA HB3 H 10.283 -1.780 -2.128 1.00 . A A . 431 ALA HB3 1 1
15 13192 1 1 45 ALA N N 9.113 -1.012 0.510 1.00 . A A . 431 ALA N 1 1
15 13193 1 1 45 ALA O O 8.411 -4.441 -0.018 1.00 . A A . 431 ALA O 1 1
15 13194 1 1 46 THR C C 7.981 -4.831 2.965 1.00 . A A . 432 THR C 1 1
15 13195 1 1 46 THR CA C 9.429 -4.631 2.539 1.00 . A A . 432 THR CA 1 1
15 13196 1 1 46 THR CB C 10.323 -4.464 3.769 1.00 . A A . 432 THR CB 1 1
15 13197 1 1 46 THR CG2 C 11.673 -5.130 3.621 1.00 . A A . 432 THR CG2 1 1
15 13198 1 1 46 THR H H 9.981 -2.660 1.996 1.00 . A A . 432 THR H 1 1
15 13199 1 1 46 THR HA H 9.749 -5.498 1.980 1.00 . A A . 432 THR HA 1 1
15 13200 1 1 46 THR HB H 9.830 -4.904 4.624 1.00 . A A . 432 THR HB 1 1
15 13201 1 1 46 THR HG1 H 10.989 -3.003 4.892 1.00 . A A . 432 THR HG1 1 1
15 13202 1 1 46 THR HG21 H 12.091 -4.887 2.655 1.00 . A A . 432 THR HG21 1 1
15 13203 1 1 46 THR HG22 H 12.337 -4.777 4.397 1.00 . A A . 432 THR HG22 1 1
15 13204 1 1 46 THR HG23 H 11.558 -6.201 3.705 1.00 . A A . 432 THR HG23 1 1
15 13205 1 1 46 THR N N 9.531 -3.467 1.669 1.00 . A A . 432 THR N 1 1
15 13206 1 1 46 THR O O 7.560 -5.946 3.274 1.00 . A A . 432 THR O 1 1
15 13207 1 1 46 THR OG1 O 10.548 -3.092 4.044 1.00 . A A . 432 THR OG1 1 1
15 13208 1 1 47 GLU C C 4.937 -3.917 2.086 1.00 . A A . 433 GLU C 1 1
15 13209 1 1 47 GLU CA C 5.814 -3.790 3.328 1.00 . A A . 433 GLU CA 1 1
15 13210 1 1 47 GLU CB C 5.426 -2.540 4.120 1.00 . A A . 433 GLU CB 1 1
15 13211 1 1 47 GLU CD C 4.781 -1.810 6.450 1.00 . A A . 433 GLU CD 1 1
15 13212 1 1 47 GLU CG C 5.724 -2.646 5.607 1.00 . A A . 433 GLU CG 1 1
15 13213 1 1 47 GLU H H 7.612 -2.884 2.694 1.00 . A A . 433 GLU H 1 1
15 13214 1 1 47 GLU HA H 5.665 -4.659 3.947 1.00 . A A . 433 GLU HA 1 1
15 13215 1 1 47 GLU HB2 H 5.970 -1.694 3.725 1.00 . A A . 433 GLU HB2 1 1
15 13216 1 1 47 GLU HB3 H 4.368 -2.365 3.997 1.00 . A A . 433 GLU HB3 1 1
15 13217 1 1 47 GLU HG2 H 5.631 -3.679 5.906 1.00 . A A . 433 GLU HG2 1 1
15 13218 1 1 47 GLU HG3 H 6.734 -2.310 5.784 1.00 . A A . 433 GLU HG3 1 1
15 13219 1 1 47 GLU N N 7.219 -3.741 2.960 1.00 . A A . 433 GLU N 1 1
15 13220 1 1 47 GLU O O 3.736 -3.654 2.137 1.00 . A A . 433 GLU O 1 1
15 13221 1 1 47 GLU OE1 O 4.210 -0.837 5.915 1.00 . A A . 433 GLU OE1 1 1
15 13222 1 1 47 GLU OE2 O 4.612 -2.131 7.645 1.00 . A A . 433 GLU OE2 1 1
15 13223 1 1 48 LYS C C 3.649 -5.463 -0.079 1.00 . A A . 434 LYS C 1 1
15 13224 1 1 48 LYS CA C 4.808 -4.497 -0.276 1.00 . A A . 434 LYS CA 1 1
15 13225 1 1 48 LYS CB C 5.737 -5.010 -1.377 1.00 . A A . 434 LYS CB 1 1
15 13226 1 1 48 LYS CD C 6.071 -5.325 -3.848 1.00 . A A . 434 LYS CD 1 1
15 13227 1 1 48 LYS CE C 5.668 -6.434 -4.808 1.00 . A A . 434 LYS CE 1 1
15 13228 1 1 48 LYS CG C 5.057 -5.160 -2.727 1.00 . A A . 434 LYS CG 1 1
15 13229 1 1 48 LYS H H 6.500 -4.529 0.991 1.00 . A A . 434 LYS H 1 1
15 13230 1 1 48 LYS HA H 4.415 -3.533 -0.564 1.00 . A A . 434 LYS HA 1 1
15 13231 1 1 48 LYS HB2 H 6.561 -4.320 -1.488 1.00 . A A . 434 LYS HB2 1 1
15 13232 1 1 48 LYS HB3 H 6.125 -5.974 -1.085 1.00 . A A . 434 LYS HB3 1 1
15 13233 1 1 48 LYS HD2 H 6.143 -4.398 -4.396 1.00 . A A . 434 LYS HD2 1 1
15 13234 1 1 48 LYS HD3 H 7.032 -5.567 -3.418 1.00 . A A . 434 LYS HD3 1 1
15 13235 1 1 48 LYS HE2 H 4.686 -6.212 -5.200 1.00 . A A . 434 LYS HE2 1 1
15 13236 1 1 48 LYS HE3 H 6.380 -6.467 -5.619 1.00 . A A . 434 LYS HE3 1 1
15 13237 1 1 48 LYS HG2 H 4.417 -6.030 -2.703 1.00 . A A . 434 LYS HG2 1 1
15 13238 1 1 48 LYS HG3 H 4.462 -4.279 -2.920 1.00 . A A . 434 LYS HG3 1 1
15 13239 1 1 48 LYS HZ1 H 6.480 -7.889 -3.549 1.00 . A A . 434 LYS HZ1 1 1
15 13240 1 1 48 LYS HZ2 H 4.789 -7.836 -3.532 1.00 . A A . 434 LYS HZ2 1 1
15 13241 1 1 48 LYS HZ3 H 5.601 -8.521 -4.848 1.00 . A A . 434 LYS HZ3 1 1
15 13242 1 1 48 LYS N N 5.542 -4.329 0.971 1.00 . A A . 434 LYS N 1 1
15 13243 1 1 48 LYS NZ N 5.632 -7.762 -4.137 1.00 . A A . 434 LYS NZ 1 1
15 13244 1 1 48 LYS O O 2.575 -5.292 -0.656 1.00 . A A . 434 LYS O 1 1
15 13245 1 1 49 GLN C C 1.669 -6.793 1.754 1.00 . A A . 435 GLN C 1 1
15 13246 1 1 49 GLN CA C 2.841 -7.462 1.046 1.00 . A A . 435 GLN CA 1 1
15 13247 1 1 49 GLN CB C 3.409 -8.587 1.918 1.00 . A A . 435 GLN CB 1 1
15 13248 1 1 49 GLN CD C 5.263 -10.289 2.165 1.00 . A A . 435 GLN CD 1 1
15 13249 1 1 49 GLN CG C 4.858 -8.938 1.608 1.00 . A A . 435 GLN CG 1 1
15 13250 1 1 49 GLN H H 4.744 -6.548 1.192 1.00 . A A . 435 GLN H 1 1
15 13251 1 1 49 GLN HA H 2.498 -7.875 0.109 1.00 . A A . 435 GLN HA 1 1
15 13252 1 1 49 GLN HB2 H 3.349 -8.289 2.954 1.00 . A A . 435 GLN HB2 1 1
15 13253 1 1 49 GLN HB3 H 2.809 -9.475 1.775 1.00 . A A . 435 GLN HB3 1 1
15 13254 1 1 49 GLN HE21 H 3.745 -11.160 1.222 1.00 . A A . 435 GLN HE21 1 1
15 13255 1 1 49 GLN HE22 H 4.748 -12.210 2.160 1.00 . A A . 435 GLN HE22 1 1
15 13256 1 1 49 GLN HG2 H 4.990 -8.955 0.536 1.00 . A A . 435 GLN HG2 1 1
15 13257 1 1 49 GLN HG3 H 5.501 -8.180 2.036 1.00 . A A . 435 GLN HG3 1 1
15 13258 1 1 49 GLN N N 3.871 -6.474 0.755 1.00 . A A . 435 GLN N 1 1
15 13259 1 1 49 GLN NE2 N 4.509 -11.324 1.814 1.00 . A A . 435 GLN NE2 1 1
15 13260 1 1 49 GLN O O 0.510 -6.944 1.355 1.00 . A A . 435 GLN O 1 1
15 13261 1 1 49 GLN OE1 O 6.242 -10.401 2.903 1.00 . A A . 435 GLN OE1 1 1
15 13262 1 1 50 ILE C C 0.367 -4.209 2.689 1.00 . A A . 436 ILE C 1 1
15 13263 1 1 50 ILE CA C 0.971 -5.308 3.549 1.00 . A A . 436 ILE CA 1 1
15 13264 1 1 50 ILE CB C 1.553 -4.683 4.833 1.00 . A A . 436 ILE CB 1 1
15 13265 1 1 50 ILE CD1 C 3.598 -5.227 6.247 1.00 . A A . 436 ILE CD1 1 1
15 13266 1 1 50 ILE CG1 C 2.306 -5.738 5.645 1.00 . A A . 436 ILE CG1 1 1
15 13267 1 1 50 ILE CG2 C 0.445 -4.057 5.666 1.00 . A A . 436 ILE CG2 1 1
15 13268 1 1 50 ILE H H 2.926 -5.932 3.048 1.00 . A A . 436 ILE H 1 1
15 13269 1 1 50 ILE HA H 0.196 -6.008 3.826 1.00 . A A . 436 ILE HA 1 1
15 13270 1 1 50 ILE HB H 2.240 -3.901 4.546 1.00 . A A . 436 ILE HB 1 1
15 13271 1 1 50 ILE HD11 H 3.694 -4.170 6.049 1.00 . A A . 436 ILE HD11 1 1
15 13272 1 1 50 ILE HD12 H 3.588 -5.394 7.313 1.00 . A A . 436 ILE HD12 1 1
15 13273 1 1 50 ILE HD13 H 4.433 -5.753 5.808 1.00 . A A . 436 ILE HD13 1 1
15 13274 1 1 50 ILE HG12 H 1.677 -6.078 6.453 1.00 . A A . 436 ILE HG12 1 1
15 13275 1 1 50 ILE HG13 H 2.546 -6.573 5.004 1.00 . A A . 436 ILE HG13 1 1
15 13276 1 1 50 ILE HG21 H -0.422 -4.701 5.657 1.00 . A A . 436 ILE HG21 1 1
15 13277 1 1 50 ILE HG22 H 0.788 -3.931 6.683 1.00 . A A . 436 ILE HG22 1 1
15 13278 1 1 50 ILE HG23 H 0.183 -3.095 5.253 1.00 . A A . 436 ILE HG23 1 1
15 13279 1 1 50 ILE N N 1.985 -6.027 2.794 1.00 . A A . 436 ILE N 1 1
15 13280 1 1 50 ILE O O -0.820 -3.902 2.795 1.00 . A A . 436 ILE O 1 1
15 13281 1 1 51 PHE C C -0.278 -3.116 -0.052 1.00 . A A . 437 PHE C 1 1
15 13282 1 1 51 PHE CA C 0.749 -2.571 0.934 1.00 . A A . 437 PHE CA 1 1
15 13283 1 1 51 PHE CB C 1.939 -1.974 0.178 1.00 . A A . 437 PHE CB 1 1
15 13284 1 1 51 PHE CD1 C 0.562 -0.120 -0.794 1.00 . A A . 437 PHE CD1 1 1
15 13285 1 1 51 PHE CD2 C 2.112 -1.242 -2.217 1.00 . A A . 437 PHE CD2 1 1
15 13286 1 1 51 PHE CE1 C 0.175 0.686 -1.843 1.00 . A A . 437 PHE CE1 1 1
15 13287 1 1 51 PHE CE2 C 1.729 -0.436 -3.273 1.00 . A A . 437 PHE CE2 1 1
15 13288 1 1 51 PHE CG C 1.534 -1.091 -0.968 1.00 . A A . 437 PHE CG 1 1
15 13289 1 1 51 PHE CZ C 0.756 0.528 -3.083 1.00 . A A . 437 PHE CZ 1 1
15 13290 1 1 51 PHE H H 2.128 -3.925 1.786 1.00 . A A . 437 PHE H 1 1
15 13291 1 1 51 PHE HA H 0.285 -1.801 1.533 1.00 . A A . 437 PHE HA 1 1
15 13292 1 1 51 PHE HB2 H 2.530 -1.382 0.859 1.00 . A A . 437 PHE HB2 1 1
15 13293 1 1 51 PHE HB3 H 2.545 -2.775 -0.217 1.00 . A A . 437 PHE HB3 1 1
15 13294 1 1 51 PHE HD1 H 0.106 0.004 0.177 1.00 . A A . 437 PHE HD1 1 1
15 13295 1 1 51 PHE HD2 H 2.871 -1.996 -2.363 1.00 . A A . 437 PHE HD2 1 1
15 13296 1 1 51 PHE HE1 H -0.583 1.440 -1.693 1.00 . A A . 437 PHE HE1 1 1
15 13297 1 1 51 PHE HE2 H 2.188 -0.562 -4.243 1.00 . A A . 437 PHE HE2 1 1
15 13298 1 1 51 PHE HZ H 0.449 1.154 -3.904 1.00 . A A . 437 PHE HZ 1 1
15 13299 1 1 51 PHE N N 1.195 -3.628 1.827 1.00 . A A . 437 PHE N 1 1
15 13300 1 1 51 PHE O O -1.336 -2.522 -0.253 1.00 . A A . 437 PHE O 1 1
15 13301 1 1 52 GLU C C -2.195 -5.190 -0.945 1.00 . A A . 438 GLU C 1 1
15 13302 1 1 52 GLU CA C -0.862 -4.887 -1.611 1.00 . A A . 438 GLU CA 1 1
15 13303 1 1 52 GLU CB C -0.245 -6.175 -2.162 1.00 . A A . 438 GLU CB 1 1
15 13304 1 1 52 GLU CD C -0.124 -5.626 -4.624 1.00 . A A . 438 GLU CD 1 1
15 13305 1 1 52 GLU CG C 0.656 -5.953 -3.365 1.00 . A A . 438 GLU CG 1 1
15 13306 1 1 52 GLU H H 0.896 -4.688 -0.449 1.00 . A A . 438 GLU H 1 1
15 13307 1 1 52 GLU HA H -1.025 -4.195 -2.425 1.00 . A A . 438 GLU HA 1 1
15 13308 1 1 52 GLU HB2 H 0.340 -6.641 -1.382 1.00 . A A . 438 GLU HB2 1 1
15 13309 1 1 52 GLU HB3 H -1.040 -6.845 -2.453 1.00 . A A . 438 GLU HB3 1 1
15 13310 1 1 52 GLU HG2 H 1.325 -5.132 -3.152 1.00 . A A . 438 GLU HG2 1 1
15 13311 1 1 52 GLU HG3 H 1.231 -6.850 -3.538 1.00 . A A . 438 GLU HG3 1 1
15 13312 1 1 52 GLU N N 0.040 -4.258 -0.656 1.00 . A A . 438 GLU N 1 1
15 13313 1 1 52 GLU O O -3.260 -4.926 -1.505 1.00 . A A . 438 GLU O 1 1
15 13314 1 1 52 GLU OE1 O -0.797 -4.574 -4.649 1.00 . A A . 438 GLU OE1 1 1
15 13315 1 1 52 GLU OE2 O -0.062 -6.422 -5.584 1.00 . A A . 438 GLU OE2 1 1
15 13316 1 1 53 ASP C C -4.058 -4.760 1.412 1.00 . A A . 439 ASP C 1 1
15 13317 1 1 53 ASP CA C -3.331 -6.044 1.025 1.00 . A A . 439 ASP CA 1 1
15 13318 1 1 53 ASP CB C -2.980 -6.847 2.278 1.00 . A A . 439 ASP CB 1 1
15 13319 1 1 53 ASP CG C -4.209 -7.253 3.066 1.00 . A A . 439 ASP CG 1 1
15 13320 1 1 53 ASP H H -1.247 -5.902 0.670 1.00 . A A . 439 ASP H 1 1
15 13321 1 1 53 ASP HA H -3.976 -6.635 0.393 1.00 . A A . 439 ASP HA 1 1
15 13322 1 1 53 ASP HB2 H -2.450 -7.742 1.988 1.00 . A A . 439 ASP HB2 1 1
15 13323 1 1 53 ASP HB3 H -2.346 -6.248 2.916 1.00 . A A . 439 ASP HB3 1 1
15 13324 1 1 53 ASP N N -2.128 -5.727 0.269 1.00 . A A . 439 ASP N 1 1
15 13325 1 1 53 ASP O O -5.288 -4.707 1.425 1.00 . A A . 439 ASP O 1 1
15 13326 1 1 53 ASP OD1 O -5.272 -7.464 2.444 1.00 . A A . 439 ASP OD1 1 1
15 13327 1 1 53 ASP OD2 O -4.110 -7.360 4.307 1.00 . A A . 439 ASP OD2 1 1
15 13328 1 1 54 HIS C C -4.626 -1.813 0.967 1.00 . A A . 440 HIS C 1 1
15 13329 1 1 54 HIS CA C -3.839 -2.437 2.115 1.00 . A A . 440 HIS CA 1 1
15 13330 1 1 54 HIS CB C -2.719 -1.494 2.556 1.00 . A A . 440 HIS CB 1 1
15 13331 1 1 54 HIS CD2 C -3.169 1.049 2.390 1.00 . A A . 440 HIS CD2 1 1
15 13332 1 1 54 HIS CE1 C -4.096 1.373 4.316 1.00 . A A . 440 HIS CE1 1 1
15 13333 1 1 54 HIS CG C -3.205 -0.156 3.015 1.00 . A A . 440 HIS CG 1 1
15 13334 1 1 54 HIS H H -2.309 -3.835 1.695 1.00 . A A . 440 HIS H 1 1
15 13335 1 1 54 HIS HA H -4.507 -2.601 2.947 1.00 . A A . 440 HIS HA 1 1
15 13336 1 1 54 HIS HB2 H -2.177 -1.948 3.373 1.00 . A A . 440 HIS HB2 1 1
15 13337 1 1 54 HIS HB3 H -2.043 -1.338 1.727 1.00 . A A . 440 HIS HB3 1 1
15 13338 1 1 54 HIS HD1 H -3.969 -0.605 4.928 1.00 . A A . 440 HIS HD1 1 1
15 13339 1 1 54 HIS HD2 H -2.777 1.239 1.401 1.00 . A A . 440 HIS HD2 1 1
15 13340 1 1 54 HIS HE1 H -4.578 1.839 5.160 1.00 . A A . 440 HIS HE1 1 1
15 13341 1 1 54 HIS N N -3.282 -3.726 1.726 1.00 . A A . 440 HIS N 1 1
15 13342 1 1 54 HIS ND1 N -3.797 0.069 4.237 1.00 . A A . 440 HIS ND1 1 1
15 13343 1 1 54 HIS NE2 N -3.733 2.012 3.221 1.00 . A A . 440 HIS NE2 1 1
15 13344 1 1 54 HIS O O -5.755 -1.359 1.155 1.00 . A A . 440 HIS O 1 1
15 13345 1 1 55 VAL C C -5.906 -2.086 -1.776 1.00 . A A . 441 VAL C 1 1
15 13346 1 1 55 VAL CA C -4.699 -1.239 -1.394 1.00 . A A . 441 VAL CA 1 1
15 13347 1 1 55 VAL CB C -3.754 -1.143 -2.611 1.00 . A A . 441 VAL CB 1 1
15 13348 1 1 55 VAL CG1 C -4.255 -0.091 -3.588 1.00 . A A . 441 VAL CG1 1 1
15 13349 1 1 55 VAL CG2 C -2.331 -0.827 -2.176 1.00 . A A . 441 VAL CG2 1 1
15 13350 1 1 55 VAL H H -3.132 -2.180 -0.319 1.00 . A A . 441 VAL H 1 1
15 13351 1 1 55 VAL HA H -5.034 -0.244 -1.142 1.00 . A A . 441 VAL HA 1 1
15 13352 1 1 55 VAL HB H -3.751 -2.097 -3.116 1.00 . A A . 441 VAL HB 1 1
15 13353 1 1 55 VAL HG11 H -5.309 0.078 -3.426 1.00 . A A . 441 VAL HG11 1 1
15 13354 1 1 55 VAL HG12 H -3.714 0.832 -3.430 1.00 . A A . 441 VAL HG12 1 1
15 13355 1 1 55 VAL HG13 H -4.095 -0.434 -4.599 1.00 . A A . 441 VAL HG13 1 1
15 13356 1 1 55 VAL HG21 H -2.332 -0.505 -1.146 1.00 . A A . 441 VAL HG21 1 1
15 13357 1 1 55 VAL HG22 H -1.720 -1.711 -2.278 1.00 . A A . 441 VAL HG22 1 1
15 13358 1 1 55 VAL HG23 H -1.932 -0.040 -2.799 1.00 . A A . 441 VAL HG23 1 1
15 13359 1 1 55 VAL N N -4.033 -1.801 -0.224 1.00 . A A . 441 VAL N 1 1
15 13360 1 1 55 VAL O O -6.910 -1.569 -2.267 1.00 . A A . 441 VAL O 1 1
15 13361 1 1 56 PHE C C -8.122 -4.011 -1.028 1.00 . A A . 442 PHE C 1 1
15 13362 1 1 56 PHE CA C -6.881 -4.316 -1.860 1.00 . A A . 442 PHE CA 1 1
15 13363 1 1 56 PHE CB C -6.432 -5.759 -1.619 1.00 . A A . 442 PHE CB 1 1
15 13364 1 1 56 PHE CD1 C -5.005 -5.830 -3.682 1.00 . A A . 442 PHE CD1 1 1
15 13365 1 1 56 PHE CD2 C -6.391 -7.710 -3.198 1.00 . A A . 442 PHE CD2 1 1
15 13366 1 1 56 PHE CE1 C -4.544 -6.461 -4.822 1.00 . A A . 442 PHE CE1 1 1
15 13367 1 1 56 PHE CE2 C -5.934 -8.344 -4.337 1.00 . A A . 442 PHE CE2 1 1
15 13368 1 1 56 PHE CG C -5.932 -6.447 -2.858 1.00 . A A . 442 PHE CG 1 1
15 13369 1 1 56 PHE CZ C -5.009 -7.719 -5.150 1.00 . A A . 442 PHE CZ 1 1
15 13370 1 1 56 PHE H H -4.972 -3.739 -1.150 1.00 . A A . 442 PHE H 1 1
15 13371 1 1 56 PHE HA H -7.125 -4.195 -2.905 1.00 . A A . 442 PHE HA 1 1
15 13372 1 1 56 PHE HB2 H -5.633 -5.764 -0.893 1.00 . A A . 442 PHE HB2 1 1
15 13373 1 1 56 PHE HB3 H -7.265 -6.329 -1.235 1.00 . A A . 442 PHE HB3 1 1
15 13374 1 1 56 PHE HD1 H -4.640 -4.846 -3.426 1.00 . A A . 442 PHE HD1 1 1
15 13375 1 1 56 PHE HD2 H -7.114 -8.200 -2.562 1.00 . A A . 442 PHE HD2 1 1
15 13376 1 1 56 PHE HE1 H -3.821 -5.969 -5.457 1.00 . A A . 442 PHE HE1 1 1
15 13377 1 1 56 PHE HE2 H -6.299 -9.329 -4.591 1.00 . A A . 442 PHE HE2 1 1
15 13378 1 1 56 PHE HZ H -4.649 -8.214 -6.041 1.00 . A A . 442 PHE HZ 1 1
15 13379 1 1 56 PHE N N -5.800 -3.391 -1.544 1.00 . A A . 442 PHE N 1 1
15 13380 1 1 56 PHE O O -9.239 -3.994 -1.545 1.00 . A A . 442 PHE O 1 1
15 13381 1 1 57 CYS C C -9.847 -2.290 0.647 1.00 . A A . 443 CYS C 1 1
15 13382 1 1 57 CYS CA C -9.027 -3.465 1.168 1.00 . A A . 443 CYS CA 1 1
15 13383 1 1 57 CYS CB C -8.496 -3.146 2.568 1.00 . A A . 443 CYS CB 1 1
15 13384 1 1 57 CYS H H -7.007 -3.796 0.619 1.00 . A A . 443 CYS H 1 1
15 13385 1 1 57 CYS HA H -9.662 -4.337 1.222 1.00 . A A . 443 CYS HA 1 1
15 13386 1 1 57 CYS HB2 H -7.648 -3.780 2.776 1.00 . A A . 443 CYS HB2 1 1
15 13387 1 1 57 CYS HB3 H -8.182 -2.111 2.599 1.00 . A A . 443 CYS HB3 1 1
15 13388 1 1 57 CYS HG H -9.413 -4.138 4.422 1.00 . A A . 443 CYS HG 1 1
15 13389 1 1 57 CYS N N -7.920 -3.770 0.265 1.00 . A A . 443 CYS N 1 1
15 13390 1 1 57 CYS O O -11.052 -2.206 0.883 1.00 . A A . 443 CYS O 1 1
15 13391 1 1 57 CYS SG S -9.705 -3.394 3.889 1.00 . A A . 443 CYS SG 1 1
15 13392 1 1 58 HIS C C -10.602 -0.569 -1.896 1.00 . A A . 444 HIS C 1 1
15 13393 1 1 58 HIS CA C -9.842 -0.213 -0.621 1.00 . A A . 444 HIS CA 1 1
15 13394 1 1 58 HIS CB C -8.811 0.879 -0.902 1.00 . A A . 444 HIS CB 1 1
15 13395 1 1 58 HIS CD2 C -6.501 1.328 0.182 1.00 . A A . 444 HIS CD2 1 1
15 13396 1 1 58 HIS CE1 C -7.053 1.153 2.265 1.00 . A A . 444 HIS CE1 1 1
15 13397 1 1 58 HIS CG C -7.831 1.059 0.215 1.00 . A A . 444 HIS CG 1 1
15 13398 1 1 58 HIS H H -8.222 -1.511 -0.215 1.00 . A A . 444 HIS H 1 1
15 13399 1 1 58 HIS HA H -10.545 0.151 0.113 1.00 . A A . 444 HIS HA 1 1
15 13400 1 1 58 HIS HB2 H -8.257 0.623 -1.794 1.00 . A A . 444 HIS HB2 1 1
15 13401 1 1 58 HIS HB3 H -9.320 1.818 -1.055 1.00 . A A . 444 HIS HB3 1 1
15 13402 1 1 58 HIS HD1 H -9.055 0.761 1.906 1.00 . A A . 444 HIS HD1 1 1
15 13403 1 1 58 HIS HD2 H -5.905 1.480 -0.704 1.00 . A A . 444 HIS HD2 1 1
15 13404 1 1 58 HIS HE1 H -7.012 1.139 3.345 1.00 . A A . 444 HIS HE1 1 1
15 13405 1 1 58 HIS N N -9.183 -1.386 -0.063 1.00 . A A . 444 HIS N 1 1
15 13406 1 1 58 HIS ND1 N -8.164 0.951 1.547 1.00 . A A . 444 HIS ND1 1 1
15 13407 1 1 58 HIS NE2 N -6.016 1.385 1.484 1.00 . A A . 444 HIS NE2 1 1
15 13408 1 1 58 HIS O O -11.550 0.120 -2.276 1.00 . A A . 444 HIS O 1 1
15 13409 1 1 59 SER C C -11.839 -3.211 -3.492 1.00 . A A . 445 SER C 1 1
15 13410 1 1 59 SER CA C -10.832 -2.097 -3.777 1.00 . A A . 445 SER CA 1 1
15 13411 1 1 59 SER CB C -9.785 -2.585 -4.780 1.00 . A A . 445 SER CB 1 1
15 13412 1 1 59 SER H H -9.427 -2.160 -2.197 1.00 . A A . 445 SER H 1 1
15 13413 1 1 59 SER HA H -11.357 -1.254 -4.201 1.00 . A A . 445 SER HA 1 1
15 13414 1 1 59 SER HB2 H -8.912 -2.931 -4.247 1.00 . A A . 445 SER HB2 1 1
15 13415 1 1 59 SER HB3 H -10.197 -3.398 -5.361 1.00 . A A . 445 SER HB3 1 1
15 13416 1 1 59 SER HG H -9.255 -0.739 -5.162 1.00 . A A . 445 SER HG 1 1
15 13417 1 1 59 SER N N -10.184 -1.649 -2.549 1.00 . A A . 445 SER N 1 1
15 13418 1 1 59 SER O O -12.681 -3.525 -4.332 1.00 . A A . 445 SER O 1 1
15 13419 1 1 59 SER OG O -9.398 -1.546 -5.661 1.00 . A A . 445 SER OG 1 1
15 13420 1 1 60 LEU C C -12.830 -4.915 -0.395 1.00 . A A . 446 LEU C 1 1
15 13421 1 1 60 LEU CA C -12.658 -4.873 -1.910 1.00 . A A . 446 LEU CA 1 1
15 13422 1 1 60 LEU CB C -12.140 -6.224 -2.412 1.00 . A A . 446 LEU CB 1 1
15 13423 1 1 60 LEU CD1 C -10.366 -7.936 -1.963 1.00 . A A . 446 LEU CD1 1 1
15 13424 1 1 60 LEU CD2 C -9.860 -5.969 -3.422 1.00 . A A . 446 LEU CD2 1 1
15 13425 1 1 60 LEU CG C -10.643 -6.462 -2.214 1.00 . A A . 446 LEU CG 1 1
15 13426 1 1 60 LEU H H -11.061 -3.507 -1.671 1.00 . A A . 446 LEU H 1 1
15 13427 1 1 60 LEU HA H -13.618 -4.676 -2.363 1.00 . A A . 446 LEU HA 1 1
15 13428 1 1 60 LEU HB2 H -12.678 -7.004 -1.896 1.00 . A A . 446 LEU HB2 1 1
15 13429 1 1 60 LEU HB3 H -12.356 -6.299 -3.467 1.00 . A A . 446 LEU HB3 1 1
15 13430 1 1 60 LEU HD11 H -11.151 -8.529 -2.408 1.00 . A A . 446 LEU HD11 1 1
15 13431 1 1 60 LEU HD12 H -9.418 -8.205 -2.405 1.00 . A A . 446 LEU HD12 1 1
15 13432 1 1 60 LEU HD13 H -10.333 -8.121 -0.900 1.00 . A A . 446 LEU HD13 1 1
15 13433 1 1 60 LEU HD21 H -10.427 -5.204 -3.931 1.00 . A A . 446 LEU HD21 1 1
15 13434 1 1 60 LEU HD22 H -8.915 -5.561 -3.097 1.00 . A A . 446 LEU HD22 1 1
15 13435 1 1 60 LEU HD23 H -9.683 -6.795 -4.097 1.00 . A A . 446 LEU HD23 1 1
15 13436 1 1 60 LEU HG H -10.308 -5.909 -1.348 1.00 . A A . 446 LEU HG 1 1
15 13437 1 1 60 LEU N N -11.751 -3.801 -2.302 1.00 . A A . 446 LEU N 1 1
15 13438 1 1 60 LEU O O -13.798 -4.307 0.106 1.00 . A A . 446 LEU O 1 1
15 13439 1 1 60 LEU OXT O -11.993 -5.555 0.277 1.00 . A A . 446 LEU OXT 1 1
15 13440 2 2 1 ZN ZN ZN -5.046 3.055 2.116 1.00 . B A . 447 ZN ZN 1 1
16 13441 1 1 4 SER C C 21.054 22.250 -28.778 1.00 . A A . 390 SER C 1 1
16 13442 1 1 4 SER CA C 22.471 22.740 -29.070 1.00 . A A . 390 SER CA 1 1
16 13443 1 1 4 SER CB C 22.429 24.148 -29.667 1.00 . A A . 390 SER CB 1 1
16 13444 1 1 4 SER HA H 23.032 22.761 -28.147 1.00 . A A . 390 SER HA 1 1
16 13445 1 1 4 SER HB2 H 23.364 24.352 -30.168 1.00 . A A . 390 SER HB2 1 1
16 13446 1 1 4 SER HB3 H 21.619 24.212 -30.378 1.00 . A A . 390 SER HB3 1 1
16 13447 1 1 4 SER HG H 21.322 25.434 -28.687 1.00 . A A . 390 SER HG 1 1
16 13448 1 1 4 SER N N 23.165 21.840 -30.027 1.00 . A A . 390 SER N 1 1
16 13449 1 1 4 SER O O 20.103 22.641 -29.455 1.00 . A A . 390 SER O 1 1
16 13450 1 1 4 SER OG O 22.231 25.125 -28.659 1.00 . A A . 390 SER OG 1 1
16 13451 1 1 5 PRO C C 18.682 21.896 -26.758 1.00 . A A . 391 PRO C 1 1
16 13452 1 1 5 PRO CA C 19.587 20.841 -27.386 1.00 . A A . 391 PRO CA 1 1
16 13453 1 1 5 PRO CB C 19.932 19.755 -26.364 1.00 . A A . 391 PRO CB 1 1
16 13454 1 1 5 PRO CD C 21.978 20.866 -26.905 1.00 . A A . 391 PRO CD 1 1
16 13455 1 1 5 PRO CG C 21.241 20.178 -25.790 1.00 . A A . 391 PRO CG 1 1
16 13456 1 1 5 PRO HA H 19.085 20.396 -28.233 1.00 . A A . 391 PRO HA 1 1
16 13457 1 1 5 PRO HB2 H 19.163 19.714 -25.606 1.00 . A A . 391 PRO HB2 1 1
16 13458 1 1 5 PRO HB3 H 20.009 18.800 -26.860 1.00 . A A . 391 PRO HB3 1 1
16 13459 1 1 5 PRO HD2 H 22.582 21.674 -26.516 1.00 . A A . 391 PRO HD2 1 1
16 13460 1 1 5 PRO HD3 H 22.593 20.160 -27.444 1.00 . A A . 391 PRO HD3 1 1
16 13461 1 1 5 PRO HG2 H 21.078 20.860 -24.969 1.00 . A A . 391 PRO HG2 1 1
16 13462 1 1 5 PRO HG3 H 21.791 19.311 -25.456 1.00 . A A . 391 PRO HG3 1 1
16 13463 1 1 5 PRO N N 20.896 21.383 -27.763 1.00 . A A . 391 PRO N 1 1
16 13464 1 1 5 PRO O O 18.904 22.323 -25.626 1.00 . A A . 391 PRO O 1 1
16 13465 1 1 6 LEU C C 15.299 22.985 -27.456 1.00 . A A . 392 LEU C 1 1
16 13466 1 1 6 LEU CA C 16.723 23.315 -27.017 1.00 . A A . 392 LEU CA 1 1
16 13467 1 1 6 LEU CB C 17.120 24.704 -27.526 1.00 . A A . 392 LEU CB 1 1
16 13468 1 1 6 LEU CD1 C 18.455 26.384 -26.223 1.00 . A A . 392 LEU CD1 1 1
16 13469 1 1 6 LEU CD2 C 16.111 26.919 -26.911 1.00 . A A . 392 LEU CD2 1 1
16 13470 1 1 6 LEU CG C 17.066 25.817 -26.475 1.00 . A A . 392 LEU CG 1 1
16 13471 1 1 6 LEU H H 17.537 21.932 -28.397 1.00 . A A . 392 LEU H 1 1
16 13472 1 1 6 LEU HA H 16.764 23.312 -25.938 1.00 . A A . 392 LEU HA 1 1
16 13473 1 1 6 LEU HB2 H 18.128 24.646 -27.912 1.00 . A A . 392 LEU HB2 1 1
16 13474 1 1 6 LEU HB3 H 16.459 24.970 -28.338 1.00 . A A . 392 LEU HB3 1 1
16 13475 1 1 6 LEU HD11 H 18.856 26.777 -27.146 1.00 . A A . 392 LEU HD11 1 1
16 13476 1 1 6 LEU HD12 H 18.393 27.176 -25.492 1.00 . A A . 392 LEU HD12 1 1
16 13477 1 1 6 LEU HD13 H 19.102 25.602 -25.853 1.00 . A A . 392 LEU HD13 1 1
16 13478 1 1 6 LEU HD21 H 15.269 26.482 -27.427 1.00 . A A . 392 LEU HD21 1 1
16 13479 1 1 6 LEU HD22 H 15.761 27.456 -26.041 1.00 . A A . 392 LEU HD22 1 1
16 13480 1 1 6 LEU HD23 H 16.624 27.600 -27.573 1.00 . A A . 392 LEU HD23 1 1
16 13481 1 1 6 LEU HG H 16.701 25.406 -25.545 1.00 . A A . 392 LEU HG 1 1
16 13482 1 1 6 LEU N N 17.662 22.311 -27.502 1.00 . A A . 392 LEU N 1 1
16 13483 1 1 6 LEU O O 15.075 22.032 -28.203 1.00 . A A . 392 LEU O 1 1
16 13484 1 1 7 SER C C 12.467 22.193 -26.872 1.00 . A A . 393 SER C 1 1
16 13485 1 1 7 SER CA C 12.941 23.569 -27.331 1.00 . A A . 393 SER CA 1 1
16 13486 1 1 7 SER CB C 12.738 23.718 -28.841 1.00 . A A . 393 SER CB 1 1
16 13487 1 1 7 SER H H 14.583 24.520 -26.394 1.00 . A A . 393 SER H 1 1
16 13488 1 1 7 SER HA H 12.359 24.324 -26.823 1.00 . A A . 393 SER HA 1 1
16 13489 1 1 7 SER HB2 H 13.699 23.820 -29.323 1.00 . A A . 393 SER HB2 1 1
16 13490 1 1 7 SER HB3 H 12.236 22.842 -29.225 1.00 . A A . 393 SER HB3 1 1
16 13491 1 1 7 SER HG H 11.404 24.680 -29.904 1.00 . A A . 393 SER HG 1 1
16 13492 1 1 7 SER N N 14.342 23.778 -26.986 1.00 . A A . 393 SER N 1 1
16 13493 1 1 7 SER O O 13.244 21.409 -26.327 1.00 . A A . 393 SER O 1 1
16 13494 1 1 7 SER OG O 11.955 24.860 -29.140 1.00 . A A . 393 SER OG 1 1
16 13495 1 1 8 ILE C C 10.279 19.780 -27.930 1.00 . A A . 394 ILE C 1 1
16 13496 1 1 8 ILE CA C 10.613 20.627 -26.707 1.00 . A A . 394 ILE CA 1 1
16 13497 1 1 8 ILE CB C 9.336 20.818 -25.866 1.00 . A A . 394 ILE CB 1 1
16 13498 1 1 8 ILE CD1 C 6.947 21.243 -26.639 1.00 . A A . 394 ILE CD1 1 1
16 13499 1 1 8 ILE CG1 C 8.365 21.765 -26.578 1.00 . A A . 394 ILE CG1 1 1
16 13500 1 1 8 ILE CG2 C 9.685 21.346 -24.483 1.00 . A A . 394 ILE CG2 1 1
16 13501 1 1 8 ILE H H 10.620 22.574 -27.534 1.00 . A A . 394 ILE H 1 1
16 13502 1 1 8 ILE HA H 11.340 20.102 -26.103 1.00 . A A . 394 ILE HA 1 1
16 13503 1 1 8 ILE HB H 8.863 19.854 -25.747 1.00 . A A . 394 ILE HB 1 1
16 13504 1 1 8 ILE HD11 H 6.764 20.598 -25.792 1.00 . A A . 394 ILE HD11 1 1
16 13505 1 1 8 ILE HD12 H 6.257 22.073 -26.613 1.00 . A A . 394 ILE HD12 1 1
16 13506 1 1 8 ILE HD13 H 6.807 20.687 -27.554 1.00 . A A . 394 ILE HD13 1 1
16 13507 1 1 8 ILE HG12 H 8.348 22.711 -26.056 1.00 . A A . 394 ILE HG12 1 1
16 13508 1 1 8 ILE HG13 H 8.705 21.924 -27.591 1.00 . A A . 394 ILE HG13 1 1
16 13509 1 1 8 ILE HG21 H 10.713 21.109 -24.256 1.00 . A A . 394 ILE HG21 1 1
16 13510 1 1 8 ILE HG22 H 9.549 22.417 -24.462 1.00 . A A . 394 ILE HG22 1 1
16 13511 1 1 8 ILE HG23 H 9.039 20.886 -23.749 1.00 . A A . 394 ILE HG23 1 1
16 13512 1 1 8 ILE N N 11.190 21.907 -27.096 1.00 . A A . 394 ILE N 1 1
16 13513 1 1 8 ILE O O 9.444 20.158 -28.749 1.00 . A A . 394 ILE O 1 1
16 13514 1 1 9 LYS C C 10.537 16.288 -28.700 1.00 . A A . 395 LYS C 1 1
16 13515 1 1 9 LYS CA C 10.711 17.731 -29.171 1.00 . A A . 395 LYS CA 1 1
16 13516 1 1 9 LYS CB C 11.874 17.817 -30.161 1.00 . A A . 395 LYS CB 1 1
16 13517 1 1 9 LYS CD C 12.708 17.317 -32.478 1.00 . A A . 395 LYS CD 1 1
16 13518 1 1 9 LYS CE C 12.466 16.313 -33.593 1.00 . A A . 395 LYS CE 1 1
16 13519 1 1 9 LYS CG C 11.485 17.463 -31.587 1.00 . A A . 395 LYS CG 1 1
16 13520 1 1 9 LYS H H 11.595 18.384 -27.360 1.00 . A A . 395 LYS H 1 1
16 13521 1 1 9 LYS HA H 9.806 18.046 -29.667 1.00 . A A . 395 LYS HA 1 1
16 13522 1 1 9 LYS HB2 H 12.261 18.825 -30.157 1.00 . A A . 395 LYS HB2 1 1
16 13523 1 1 9 LYS HB3 H 12.653 17.140 -29.844 1.00 . A A . 395 LYS HB3 1 1
16 13524 1 1 9 LYS HD2 H 12.940 18.277 -32.915 1.00 . A A . 395 LYS HD2 1 1
16 13525 1 1 9 LYS HD3 H 13.541 16.982 -31.878 1.00 . A A . 395 LYS HD3 1 1
16 13526 1 1 9 LYS HE2 H 12.546 15.317 -33.186 1.00 . A A . 395 LYS HE2 1 1
16 13527 1 1 9 LYS HE3 H 11.471 16.464 -33.986 1.00 . A A . 395 LYS HE3 1 1
16 13528 1 1 9 LYS HG2 H 10.943 16.529 -31.581 1.00 . A A . 395 LYS HG2 1 1
16 13529 1 1 9 LYS HG3 H 10.854 18.246 -31.982 1.00 . A A . 395 LYS HG3 1 1
16 13530 1 1 9 LYS HZ1 H 14.363 16.797 -34.325 1.00 . A A . 395 LYS HZ1 1 1
16 13531 1 1 9 LYS HZ2 H 13.598 15.551 -35.175 1.00 . A A . 395 LYS HZ2 1 1
16 13532 1 1 9 LYS HZ3 H 13.104 17.154 -35.396 1.00 . A A . 395 LYS HZ3 1 1
16 13533 1 1 9 LYS N N 10.939 18.632 -28.046 1.00 . A A . 395 LYS N 1 1
16 13534 1 1 9 LYS NZ N 13.452 16.465 -34.699 1.00 . A A . 395 LYS NZ 1 1
16 13535 1 1 9 LYS O O 10.557 15.358 -29.507 1.00 . A A . 395 LYS O 1 1
16 13536 1 1 10 LYS C C 8.822 14.649 -26.152 1.00 . A A . 396 LYS C 1 1
16 13537 1 1 10 LYS CA C 10.183 14.773 -26.826 1.00 . A A . 396 LYS CA 1 1
16 13538 1 1 10 LYS CB C 11.295 14.470 -25.820 1.00 . A A . 396 LYS CB 1 1
16 13539 1 1 10 LYS CD C 13.406 15.838 -25.940 1.00 . A A . 396 LYS CD 1 1
16 13540 1 1 10 LYS CE C 14.568 15.512 -25.016 1.00 . A A . 396 LYS CE 1 1
16 13541 1 1 10 LYS CG C 12.693 14.577 -26.407 1.00 . A A . 396 LYS CG 1 1
16 13542 1 1 10 LYS H H 10.354 16.881 -26.796 1.00 . A A . 396 LYS H 1 1
16 13543 1 1 10 LYS HA H 10.239 14.059 -27.634 1.00 . A A . 396 LYS HA 1 1
16 13544 1 1 10 LYS HB2 H 11.219 15.166 -24.996 1.00 . A A . 396 LYS HB2 1 1
16 13545 1 1 10 LYS HB3 H 11.161 13.466 -25.444 1.00 . A A . 396 LYS HB3 1 1
16 13546 1 1 10 LYS HD2 H 13.782 16.367 -26.802 1.00 . A A . 396 LYS HD2 1 1
16 13547 1 1 10 LYS HD3 H 12.701 16.463 -25.410 1.00 . A A . 396 LYS HD3 1 1
16 13548 1 1 10 LYS HE2 H 14.584 16.231 -24.210 1.00 . A A . 396 LYS HE2 1 1
16 13549 1 1 10 LYS HE3 H 14.424 14.522 -24.610 1.00 . A A . 396 LYS HE3 1 1
16 13550 1 1 10 LYS HG2 H 13.268 13.716 -26.101 1.00 . A A . 396 LYS HG2 1 1
16 13551 1 1 10 LYS HG3 H 12.619 14.595 -27.485 1.00 . A A . 396 LYS HG3 1 1
16 13552 1 1 10 LYS HZ1 H 15.790 15.101 -26.660 1.00 . A A . 396 LYS HZ1 1 1
16 13553 1 1 10 LYS HZ2 H 16.172 16.546 -25.866 1.00 . A A . 396 LYS HZ2 1 1
16 13554 1 1 10 LYS HZ3 H 16.602 15.064 -25.176 1.00 . A A . 396 LYS HZ3 1 1
16 13555 1 1 10 LYS N N 10.363 16.104 -27.393 1.00 . A A . 396 LYS N 1 1
16 13556 1 1 10 LYS NZ N 15.875 15.559 -25.729 1.00 . A A . 396 LYS NZ 1 1
16 13557 1 1 10 LYS O O 8.505 15.398 -25.228 1.00 . A A . 396 LYS O 1 1
16 13558 1 1 11 CYS C C 6.770 12.695 -24.758 1.00 . A A . 397 CYS C 1 1
16 13559 1 1 11 CYS CA C 6.690 13.479 -26.062 1.00 . A A . 397 CYS CA 1 1
16 13560 1 1 11 CYS CB C 5.807 12.736 -27.067 1.00 . A A . 397 CYS CB 1 1
16 13561 1 1 11 CYS H H 8.327 13.133 -27.359 1.00 . A A . 397 CYS H 1 1
16 13562 1 1 11 CYS HA H 6.254 14.441 -25.856 1.00 . A A . 397 CYS HA 1 1
16 13563 1 1 11 CYS HB2 H 6.434 12.147 -27.720 1.00 . A A . 397 CYS HB2 1 1
16 13564 1 1 11 CYS HB3 H 5.138 12.079 -26.530 1.00 . A A . 397 CYS HB3 1 1
16 13565 1 1 11 CYS HG H 5.334 14.092 -28.855 1.00 . A A . 397 CYS HG 1 1
16 13566 1 1 11 CYS N N 8.019 13.699 -26.621 1.00 . A A . 397 CYS N 1 1
16 13567 1 1 11 CYS O O 7.589 11.787 -24.619 1.00 . A A . 397 CYS O 1 1
16 13568 1 1 11 CYS SG S 4.799 13.819 -28.106 1.00 . A A . 397 CYS SG 1 1
16 13569 1 1 12 PRO C C 5.403 10.920 -22.604 1.00 . A A . 398 PRO C 1 1
16 13570 1 1 12 PRO CA C 5.898 12.355 -22.486 1.00 . A A . 398 PRO CA 1 1
16 13571 1 1 12 PRO CB C 4.925 13.192 -21.650 1.00 . A A . 398 PRO CB 1 1
16 13572 1 1 12 PRO CD C 4.900 14.104 -23.857 1.00 . A A . 398 PRO CD 1 1
16 13573 1 1 12 PRO CG C 4.043 13.857 -22.648 1.00 . A A . 398 PRO CG 1 1
16 13574 1 1 12 PRO HA H 6.874 12.361 -22.023 1.00 . A A . 398 PRO HA 1 1
16 13575 1 1 12 PRO HB2 H 4.364 12.544 -20.993 1.00 . A A . 398 PRO HB2 1 1
16 13576 1 1 12 PRO HB3 H 5.477 13.915 -21.068 1.00 . A A . 398 PRO HB3 1 1
16 13577 1 1 12 PRO HD2 H 4.314 14.016 -24.760 1.00 . A A . 398 PRO HD2 1 1
16 13578 1 1 12 PRO HD3 H 5.362 15.079 -23.799 1.00 . A A . 398 PRO HD3 1 1
16 13579 1 1 12 PRO HG2 H 3.217 13.207 -22.899 1.00 . A A . 398 PRO HG2 1 1
16 13580 1 1 12 PRO HG3 H 3.677 14.792 -22.250 1.00 . A A . 398 PRO HG3 1 1
16 13581 1 1 12 PRO N N 5.914 13.036 -23.780 1.00 . A A . 398 PRO N 1 1
16 13582 1 1 12 PRO O O 4.391 10.649 -23.250 1.00 . A A . 398 PRO O 1 1
16 13583 1 1 13 ILE C C 4.790 8.253 -20.885 1.00 . A A . 399 ILE C 1 1
16 13584 1 1 13 ILE CA C 5.772 8.594 -22.001 1.00 . A A . 399 ILE CA 1 1
16 13585 1 1 13 ILE CB C 7.022 7.700 -21.871 1.00 . A A . 399 ILE CB 1 1
16 13586 1 1 13 ILE CD1 C 9.481 7.907 -22.496 1.00 . A A . 399 ILE CD1 1 1
16 13587 1 1 13 ILE CG1 C 8.046 8.057 -22.950 1.00 . A A . 399 ILE CG1 1 1
16 13588 1 1 13 ILE CG2 C 6.639 6.229 -21.963 1.00 . A A . 399 ILE CG2 1 1
16 13589 1 1 13 ILE H H 6.923 10.293 -21.481 1.00 . A A . 399 ILE H 1 1
16 13590 1 1 13 ILE HA H 5.305 8.387 -22.953 1.00 . A A . 399 ILE HA 1 1
16 13591 1 1 13 ILE HB H 7.460 7.872 -20.899 1.00 . A A . 399 ILE HB 1 1
16 13592 1 1 13 ILE HD11 H 9.517 7.881 -21.417 1.00 . A A . 399 ILE HD11 1 1
16 13593 1 1 13 ILE HD12 H 9.889 6.988 -22.892 1.00 . A A . 399 ILE HD12 1 1
16 13594 1 1 13 ILE HD13 H 10.062 8.742 -22.856 1.00 . A A . 399 ILE HD13 1 1
16 13595 1 1 13 ILE HG12 H 7.899 7.413 -23.804 1.00 . A A . 399 ILE HG12 1 1
16 13596 1 1 13 ILE HG13 H 7.898 9.085 -23.250 1.00 . A A . 399 ILE HG13 1 1
16 13597 1 1 13 ILE HG21 H 5.892 6.100 -22.730 1.00 . A A . 399 ILE HG21 1 1
16 13598 1 1 13 ILE HG22 H 7.513 5.645 -22.209 1.00 . A A . 399 ILE HG22 1 1
16 13599 1 1 13 ILE HG23 H 6.242 5.902 -21.014 1.00 . A A . 399 ILE HG23 1 1
16 13600 1 1 13 ILE N N 6.128 10.007 -21.974 1.00 . A A . 399 ILE N 1 1
16 13601 1 1 13 ILE O O 3.618 7.975 -21.140 1.00 . A A . 399 ILE O 1 1
16 13602 1 1 14 CYS C C 3.635 9.189 -18.058 1.00 . A A . 400 CYS C 1 1
16 13603 1 1 14 CYS CA C 4.439 7.966 -18.493 1.00 . A A . 400 CYS CA 1 1
16 13604 1 1 14 CYS CB C 5.302 7.467 -17.334 1.00 . A A . 400 CYS CB 1 1
16 13605 1 1 14 CYS H H 6.217 8.503 -19.507 1.00 . A A . 400 CYS H 1 1
16 13606 1 1 14 CYS HA H 3.752 7.185 -18.781 1.00 . A A . 400 CYS HA 1 1
16 13607 1 1 14 CYS HB2 H 6.276 7.929 -17.396 1.00 . A A . 400 CYS HB2 1 1
16 13608 1 1 14 CYS HB3 H 4.837 7.746 -16.400 1.00 . A A . 400 CYS HB3 1 1
16 13609 1 1 14 CYS HG H 5.227 5.342 -16.472 1.00 . A A . 400 CYS HG 1 1
16 13610 1 1 14 CYS N N 5.274 8.275 -19.648 1.00 . A A . 400 CYS N 1 1
16 13611 1 1 14 CYS O O 3.747 9.647 -16.921 1.00 . A A . 400 CYS O 1 1
16 13612 1 1 14 CYS SG S 5.547 5.675 -17.314 1.00 . A A . 400 CYS SG 1 1
16 13613 1 1 15 LYS C C 0.724 10.484 -17.948 1.00 . A A . 401 LYS C 1 1
16 13614 1 1 15 LYS CA C 2.000 10.883 -18.681 1.00 . A A . 401 LYS CA 1 1
16 13615 1 1 15 LYS CB C 1.651 11.622 -19.974 1.00 . A A . 401 LYS CB 1 1
16 13616 1 1 15 LYS CD C 0.906 11.314 -22.356 1.00 . A A . 401 LYS CD 1 1
16 13617 1 1 15 LYS CE C -0.459 11.566 -22.978 1.00 . A A . 401 LYS CE 1 1
16 13618 1 1 15 LYS CG C 0.783 10.813 -20.924 1.00 . A A . 401 LYS CG 1 1
16 13619 1 1 15 LYS H H 2.776 9.305 -19.860 1.00 . A A . 401 LYS H 1 1
16 13620 1 1 15 LYS HA H 2.574 11.540 -18.045 1.00 . A A . 401 LYS HA 1 1
16 13621 1 1 15 LYS HB2 H 1.123 12.530 -19.724 1.00 . A A . 401 LYS HB2 1 1
16 13622 1 1 15 LYS HB3 H 2.566 11.879 -20.487 1.00 . A A . 401 LYS HB3 1 1
16 13623 1 1 15 LYS HD2 H 1.466 12.236 -22.359 1.00 . A A . 401 LYS HD2 1 1
16 13624 1 1 15 LYS HD3 H 1.426 10.571 -22.943 1.00 . A A . 401 LYS HD3 1 1
16 13625 1 1 15 LYS HE2 H -1.023 12.216 -22.327 1.00 . A A . 401 LYS HE2 1 1
16 13626 1 1 15 LYS HE3 H -0.320 12.048 -23.935 1.00 . A A . 401 LYS HE3 1 1
16 13627 1 1 15 LYS HG2 H 1.095 9.779 -20.888 1.00 . A A . 401 LYS HG2 1 1
16 13628 1 1 15 LYS HG3 H -0.247 10.892 -20.610 1.00 . A A . 401 LYS HG3 1 1
16 13629 1 1 15 LYS HZ1 H -0.923 9.591 -22.479 1.00 . A A . 401 LYS HZ1 1 1
16 13630 1 1 15 LYS HZ2 H -2.239 10.477 -23.066 1.00 . A A . 401 LYS HZ2 1 1
16 13631 1 1 15 LYS HZ3 H -1.047 9.928 -24.133 1.00 . A A . 401 LYS HZ3 1 1
16 13632 1 1 15 LYS N N 2.823 9.714 -18.971 1.00 . A A . 401 LYS N 1 1
16 13633 1 1 15 LYS NZ N -1.220 10.302 -23.177 1.00 . A A . 401 LYS NZ 1 1
16 13634 1 1 15 LYS O O 0.231 11.221 -17.094 1.00 . A A . 401 LYS O 1 1
16 13635 1 1 16 ALA C C -0.757 8.327 -16.245 1.00 . A A . 402 ALA C 1 1
16 13636 1 1 16 ALA CA C -1.027 8.818 -17.663 1.00 . A A . 402 ALA CA 1 1
16 13637 1 1 16 ALA CB C -1.634 7.704 -18.503 1.00 . A A . 402 ALA CB 1 1
16 13638 1 1 16 ALA H H 0.632 8.773 -18.977 1.00 . A A . 402 ALA H 1 1
16 13639 1 1 16 ALA HA H -1.735 9.633 -17.623 1.00 . A A . 402 ALA HA 1 1
16 13640 1 1 16 ALA HB1 H -1.497 7.928 -19.550 1.00 . A A . 402 ALA HB1 1 1
16 13641 1 1 16 ALA HB2 H -1.148 6.769 -18.267 1.00 . A A . 402 ALA HB2 1 1
16 13642 1 1 16 ALA HB3 H -2.689 7.626 -18.287 1.00 . A A . 402 ALA HB3 1 1
16 13643 1 1 16 ALA N N 0.193 9.314 -18.288 1.00 . A A . 402 ALA N 1 1
16 13644 1 1 16 ALA O O -1.624 8.406 -15.375 1.00 . A A . 402 ALA O 1 1
16 13645 1 1 17 ASP C C 1.318 8.451 -13.804 1.00 . A A . 403 ASP C 1 1
16 13646 1 1 17 ASP CA C 0.836 7.318 -14.706 1.00 . A A . 403 ASP CA 1 1
16 13647 1 1 17 ASP CB C 1.931 6.258 -14.845 1.00 . A A . 403 ASP CB 1 1
16 13648 1 1 17 ASP CG C 1.718 5.081 -13.913 1.00 . A A . 403 ASP CG 1 1
16 13649 1 1 17 ASP H H 1.099 7.786 -16.754 1.00 . A A . 403 ASP H 1 1
16 13650 1 1 17 ASP HA H -0.036 6.864 -14.258 1.00 . A A . 403 ASP HA 1 1
16 13651 1 1 17 ASP HB2 H 1.940 5.891 -15.861 1.00 . A A . 403 ASP HB2 1 1
16 13652 1 1 17 ASP HB3 H 2.887 6.705 -14.619 1.00 . A A . 403 ASP HB3 1 1
16 13653 1 1 17 ASP N N 0.451 7.821 -16.020 1.00 . A A . 403 ASP N 1 1
16 13654 1 1 17 ASP O O 1.286 8.337 -12.579 1.00 . A A . 403 ASP O 1 1
16 13655 1 1 17 ASP OD1 O 1.889 5.255 -12.688 1.00 . A A . 403 ASP OD1 1 1
16 13656 1 1 17 ASP OD2 O 1.380 3.985 -14.409 1.00 . A A . 403 ASP OD2 1 1
16 13657 1 1 18 ASP C C 2.072 11.982 -14.461 1.00 . A A . 404 ASP C 1 1
16 13658 1 1 18 ASP CA C 2.253 10.694 -13.664 1.00 . A A . 404 ASP CA 1 1
16 13659 1 1 18 ASP CB C 3.728 10.506 -13.305 1.00 . A A . 404 ASP CB 1 1
16 13660 1 1 18 ASP CG C 3.965 9.269 -12.463 1.00 . A A . 404 ASP CG 1 1
16 13661 1 1 18 ASP H H 1.768 9.578 -15.395 1.00 . A A . 404 ASP H 1 1
16 13662 1 1 18 ASP HA H 1.677 10.763 -12.754 1.00 . A A . 404 ASP HA 1 1
16 13663 1 1 18 ASP HB2 H 4.305 10.416 -14.215 1.00 . A A . 404 ASP HB2 1 1
16 13664 1 1 18 ASP HB3 H 4.071 11.368 -12.752 1.00 . A A . 404 ASP HB3 1 1
16 13665 1 1 18 ASP N N 1.766 9.543 -14.416 1.00 . A A . 404 ASP N 1 1
16 13666 1 1 18 ASP O O 2.404 12.044 -15.644 1.00 . A A . 404 ASP O 1 1
16 13667 1 1 18 ASP OD1 O 3.746 9.336 -11.235 1.00 . A A . 404 ASP OD1 1 1
16 13668 1 1 18 ASP OD2 O 4.372 8.233 -13.032 1.00 . A A . 404 ASP OD2 1 1
16 13669 1 1 19 ILE C C 2.262 15.359 -13.899 1.00 . A A . 405 ILE C 1 1
16 13670 1 1 19 ILE CA C 1.317 14.296 -14.450 1.00 . A A . 405 ILE CA 1 1
16 13671 1 1 19 ILE CB C -0.137 14.773 -14.263 1.00 . A A . 405 ILE CB 1 1
16 13672 1 1 19 ILE CD1 C -2.302 13.547 -13.728 1.00 . A A . 405 ILE CD1 1 1
16 13673 1 1 19 ILE CG1 C -1.117 13.667 -14.661 1.00 . A A . 405 ILE CG1 1 1
16 13674 1 1 19 ILE CG2 C -0.392 16.031 -15.081 1.00 . A A . 405 ILE CG2 1 1
16 13675 1 1 19 ILE H H 1.298 12.898 -12.861 1.00 . A A . 405 ILE H 1 1
16 13676 1 1 19 ILE HA H 1.502 14.176 -15.507 1.00 . A A . 405 ILE HA 1 1
16 13677 1 1 19 ILE HB H -0.283 15.015 -13.222 1.00 . A A . 405 ILE HB 1 1
16 13678 1 1 19 ILE HD11 H -2.549 14.521 -13.332 1.00 . A A . 405 ILE HD11 1 1
16 13679 1 1 19 ILE HD12 H -3.149 13.154 -14.271 1.00 . A A . 405 ILE HD12 1 1
16 13680 1 1 19 ILE HD13 H -2.055 12.880 -12.915 1.00 . A A . 405 ILE HD13 1 1
16 13681 1 1 19 ILE HG12 H -1.496 13.869 -15.652 1.00 . A A . 405 ILE HG12 1 1
16 13682 1 1 19 ILE HG13 H -0.600 12.719 -14.665 1.00 . A A . 405 ILE HG13 1 1
16 13683 1 1 19 ILE HG21 H 0.445 16.704 -14.976 1.00 . A A . 405 ILE HG21 1 1
16 13684 1 1 19 ILE HG22 H -0.515 15.767 -16.120 1.00 . A A . 405 ILE HG22 1 1
16 13685 1 1 19 ILE HG23 H -1.290 16.516 -14.724 1.00 . A A . 405 ILE HG23 1 1
16 13686 1 1 19 ILE N N 1.542 13.009 -13.803 1.00 . A A . 405 ILE N 1 1
16 13687 1 1 19 ILE O O 2.677 16.268 -14.620 1.00 . A A . 405 ILE O 1 1
16 13688 1 1 20 CYS C C 4.951 15.896 -12.335 1.00 . A A . 406 CYS C 1 1
16 13689 1 1 20 CYS CA C 3.498 16.188 -11.974 1.00 . A A . 406 CYS CA 1 1
16 13690 1 1 20 CYS CB C 3.318 16.139 -10.455 1.00 . A A . 406 CYS CB 1 1
16 13691 1 1 20 CYS H H 2.237 14.493 -12.098 1.00 . A A . 406 CYS H 1 1
16 13692 1 1 20 CYS HA H 3.243 17.177 -12.326 1.00 . A A . 406 CYS HA 1 1
16 13693 1 1 20 CYS HB2 H 3.383 15.113 -10.125 1.00 . A A . 406 CYS HB2 1 1
16 13694 1 1 20 CYS HB3 H 4.106 16.711 -9.988 1.00 . A A . 406 CYS HB3 1 1
16 13695 1 1 20 CYS HG H 1.673 16.633 -8.934 1.00 . A A . 406 CYS HG 1 1
16 13696 1 1 20 CYS N N 2.601 15.238 -12.620 1.00 . A A . 406 CYS N 1 1
16 13697 1 1 20 CYS O O 5.564 16.621 -13.119 1.00 . A A . 406 CYS O 1 1
16 13698 1 1 20 CYS SG S 1.738 16.802 -9.877 1.00 . A A . 406 CYS SG 1 1
16 13699 1 1 21 ASP C C 6.936 13.201 -12.902 1.00 . A A . 407 ASP C 1 1
16 13700 1 1 21 ASP CA C 6.877 14.442 -12.018 1.00 . A A . 407 ASP CA 1 1
16 13701 1 1 21 ASP CB C 7.612 14.181 -10.703 1.00 . A A . 407 ASP CB 1 1
16 13702 1 1 21 ASP CG C 6.926 13.126 -9.856 1.00 . A A . 407 ASP CG 1 1
16 13703 1 1 21 ASP H H 4.956 14.293 -11.141 1.00 . A A . 407 ASP H 1 1
16 13704 1 1 21 ASP HA H 7.360 15.259 -12.533 1.00 . A A . 407 ASP HA 1 1
16 13705 1 1 21 ASP HB2 H 8.615 13.845 -10.917 1.00 . A A . 407 ASP HB2 1 1
16 13706 1 1 21 ASP HB3 H 7.657 15.099 -10.133 1.00 . A A . 407 ASP HB3 1 1
16 13707 1 1 21 ASP N N 5.495 14.831 -11.757 1.00 . A A . 407 ASP N 1 1
16 13708 1 1 21 ASP O O 6.112 12.295 -12.772 1.00 . A A . 407 ASP O 1 1
16 13709 1 1 21 ASP OD1 O 7.212 11.927 -10.055 1.00 . A A . 407 ASP OD1 1 1
16 13710 1 1 21 ASP OD2 O 6.100 13.499 -8.997 1.00 . A A . 407 ASP OD2 1 1
16 13711 1 1 22 HIS C C 8.876 10.917 -14.037 1.00 . A A . 408 HIS C 1 1
16 13712 1 1 22 HIS CA C 8.080 12.035 -14.705 1.00 . A A . 408 HIS CA 1 1
16 13713 1 1 22 HIS CB C 8.783 12.481 -15.989 1.00 . A A . 408 HIS CB 1 1
16 13714 1 1 22 HIS CD2 C 7.073 11.161 -17.426 1.00 . A A . 408 HIS CD2 1 1
16 13715 1 1 22 HIS CE1 C 8.090 11.322 -19.360 1.00 . A A . 408 HIS CE1 1 1
16 13716 1 1 22 HIS CG C 8.211 11.869 -17.230 1.00 . A A . 408 HIS CG 1 1
16 13717 1 1 22 HIS H H 8.540 13.918 -13.855 1.00 . A A . 408 HIS H 1 1
16 13718 1 1 22 HIS HA H 7.098 11.663 -14.954 1.00 . A A . 408 HIS HA 1 1
16 13719 1 1 22 HIS HB2 H 8.702 13.554 -16.081 1.00 . A A . 408 HIS HB2 1 1
16 13720 1 1 22 HIS HB3 H 9.827 12.208 -15.933 1.00 . A A . 408 HIS HB3 1 1
16 13721 1 1 22 HIS HD1 H 9.673 12.404 -18.649 1.00 . A A . 408 HIS HD1 1 1
16 13722 1 1 22 HIS HD2 H 6.342 10.901 -16.674 1.00 . A A . 408 HIS HD2 1 1
16 13723 1 1 22 HIS HE1 H 8.325 11.222 -20.409 1.00 . A A . 408 HIS HE1 1 1
16 13724 1 1 22 HIS HE2 H 6.245 10.450 -19.217 1.00 . A A . 408 HIS HE2 1 1
16 13725 1 1 22 HIS N N 7.915 13.166 -13.800 1.00 . A A . 408 HIS N 1 1
16 13726 1 1 22 HIS ND1 N 8.825 11.951 -18.461 1.00 . A A . 408 HIS ND1 1 1
16 13727 1 1 22 HIS NE2 N 7.021 10.834 -18.759 1.00 . A A . 408 HIS NE2 1 1
16 13728 1 1 22 HIS O O 8.609 9.736 -14.260 1.00 . A A . 408 HIS O 1 1
16 13729 1 1 23 THR C C 11.127 9.193 -13.426 1.00 . A A . 409 THR C 1 1
16 13730 1 1 23 THR CA C 10.700 10.340 -12.511 1.00 . A A . 409 THR CA 1 1
16 13731 1 1 23 THR CB C 9.974 9.794 -11.277 1.00 . A A . 409 THR CB 1 1
16 13732 1 1 23 THR CG2 C 8.579 9.279 -11.571 1.00 . A A . 409 THR CG2 1 1
16 13733 1 1 23 THR H H 10.013 12.260 -13.088 1.00 . A A . 409 THR H 1 1
16 13734 1 1 23 THR HA H 11.586 10.866 -12.185 1.00 . A A . 409 THR HA 1 1
16 13735 1 1 23 THR HB H 9.884 10.586 -10.547 1.00 . A A . 409 THR HB 1 1
16 13736 1 1 23 THR HG1 H 10.653 7.958 -11.251 1.00 . A A . 409 THR HG1 1 1
16 13737 1 1 23 THR HG21 H 8.624 8.546 -12.361 1.00 . A A . 409 THR HG21 1 1
16 13738 1 1 23 THR HG22 H 8.169 8.824 -10.682 1.00 . A A . 409 THR HG22 1 1
16 13739 1 1 23 THR HG23 H 7.949 10.101 -11.878 1.00 . A A . 409 THR HG23 1 1
16 13740 1 1 23 THR N N 9.854 11.302 -13.219 1.00 . A A . 409 THR N 1 1
16 13741 1 1 23 THR O O 10.466 8.157 -13.491 1.00 . A A . 409 THR O 1 1
16 13742 1 1 23 THR OG1 O 10.708 8.734 -10.691 1.00 . A A . 409 THR OG1 1 1
16 13743 1 1 24 LEU C C 12.982 7.053 -14.340 1.00 . A A . 410 LEU C 1 1
16 13744 1 1 24 LEU CA C 12.750 8.383 -15.054 1.00 . A A . 410 LEU CA 1 1
16 13745 1 1 24 LEU CB C 14.054 8.869 -15.693 1.00 . A A . 410 LEU CB 1 1
16 13746 1 1 24 LEU CD1 C 15.298 9.541 -17.764 1.00 . A A . 410 LEU CD1 1 1
16 13747 1 1 24 LEU CD2 C 14.146 7.323 -17.664 1.00 . A A . 410 LEU CD2 1 1
16 13748 1 1 24 LEU CG C 14.101 8.778 -17.220 1.00 . A A . 410 LEU CG 1 1
16 13749 1 1 24 LEU H H 12.713 10.243 -14.043 1.00 . A A . 410 LEU H 1 1
16 13750 1 1 24 LEU HA H 12.015 8.236 -15.831 1.00 . A A . 410 LEU HA 1 1
16 13751 1 1 24 LEU HB2 H 14.205 9.901 -15.411 1.00 . A A . 410 LEU HB2 1 1
16 13752 1 1 24 LEU HB3 H 14.869 8.284 -15.296 1.00 . A A . 410 LEU HB3 1 1
16 13753 1 1 24 LEU HD11 H 15.304 10.540 -17.355 1.00 . A A . 410 LEU HD11 1 1
16 13754 1 1 24 LEU HD12 H 16.207 9.031 -17.482 1.00 . A A . 410 LEU HD12 1 1
16 13755 1 1 24 LEU HD13 H 15.233 9.592 -18.841 1.00 . A A . 410 LEU HD13 1 1
16 13756 1 1 24 LEU HD21 H 13.670 6.704 -16.917 1.00 . A A . 410 LEU HD21 1 1
16 13757 1 1 24 LEU HD22 H 13.626 7.218 -18.604 1.00 . A A . 410 LEU HD22 1 1
16 13758 1 1 24 LEU HD23 H 15.174 7.016 -17.784 1.00 . A A . 410 LEU HD23 1 1
16 13759 1 1 24 LEU HG H 13.206 9.226 -17.627 1.00 . A A . 410 LEU HG 1 1
16 13760 1 1 24 LEU N N 12.233 9.393 -14.136 1.00 . A A . 410 LEU N 1 1
16 13761 1 1 24 LEU O O 12.880 5.987 -14.946 1.00 . A A . 410 LEU O 1 1
16 13762 1 1 25 GLU C C 12.345 4.983 -12.299 1.00 . A A . 411 GLU C 1 1
16 13763 1 1 25 GLU CA C 13.546 5.925 -12.258 1.00 . A A . 411 GLU CA 1 1
16 13764 1 1 25 GLU CB C 13.863 6.302 -10.809 1.00 . A A . 411 GLU CB 1 1
16 13765 1 1 25 GLU CD C 14.589 8.599 -10.045 1.00 . A A . 411 GLU CD 1 1
16 13766 1 1 25 GLU CG C 15.013 7.288 -10.676 1.00 . A A . 411 GLU CG 1 1
16 13767 1 1 25 GLU H H 13.366 8.003 -12.622 1.00 . A A . 411 GLU H 1 1
16 13768 1 1 25 GLU HA H 14.400 5.418 -12.683 1.00 . A A . 411 GLU HA 1 1
16 13769 1 1 25 GLU HB2 H 12.983 6.744 -10.364 1.00 . A A . 411 GLU HB2 1 1
16 13770 1 1 25 GLU HB3 H 14.120 5.406 -10.264 1.00 . A A . 411 GLU HB3 1 1
16 13771 1 1 25 GLU HG2 H 15.781 6.843 -10.062 1.00 . A A . 411 GLU HG2 1 1
16 13772 1 1 25 GLU HG3 H 15.411 7.491 -11.659 1.00 . A A . 411 GLU HG3 1 1
16 13773 1 1 25 GLU N N 13.298 7.124 -13.051 1.00 . A A . 411 GLU N 1 1
16 13774 1 1 25 GLU O O 12.497 3.764 -12.217 1.00 . A A . 411 GLU O 1 1
16 13775 1 1 25 GLU OE1 O 13.865 8.561 -9.027 1.00 . A A . 411 GLU OE1 1 1
16 13776 1 1 25 GLU OE2 O 14.980 9.664 -10.567 1.00 . A A . 411 GLU OE2 1 1
16 13777 1 1 26 GLN C C 9.810 4.032 -13.809 1.00 . A A . 412 GLN C 1 1
16 13778 1 1 26 GLN CA C 9.927 4.771 -12.479 1.00 . A A . 412 GLN CA 1 1
16 13779 1 1 26 GLN CB C 8.709 5.673 -12.270 1.00 . A A . 412 GLN CB 1 1
16 13780 1 1 26 GLN CD C 7.016 6.207 -10.473 1.00 . A A . 412 GLN CD 1 1
16 13781 1 1 26 GLN CG C 7.705 5.118 -11.272 1.00 . A A . 412 GLN CG 1 1
16 13782 1 1 26 GLN H H 11.099 6.533 -12.489 1.00 . A A . 412 GLN H 1 1
16 13783 1 1 26 GLN HA H 9.967 4.045 -11.683 1.00 . A A . 412 GLN HA 1 1
16 13784 1 1 26 GLN HB2 H 9.046 6.635 -11.911 1.00 . A A . 412 GLN HB2 1 1
16 13785 1 1 26 GLN HB3 H 8.206 5.809 -13.216 1.00 . A A . 412 GLN HB3 1 1
16 13786 1 1 26 GLN HE21 H 7.959 5.626 -8.822 1.00 . A A . 412 GLN HE21 1 1
16 13787 1 1 26 GLN HE22 H 6.886 6.968 -8.641 1.00 . A A . 412 GLN HE22 1 1
16 13788 1 1 26 GLN HG2 H 6.955 4.558 -11.809 1.00 . A A . 412 GLN HG2 1 1
16 13789 1 1 26 GLN HG3 H 8.223 4.462 -10.587 1.00 . A A . 412 GLN HG3 1 1
16 13790 1 1 26 GLN N N 11.154 5.557 -12.427 1.00 . A A . 412 GLN N 1 1
16 13791 1 1 26 GLN NE2 N 7.317 6.274 -9.181 1.00 . A A . 412 GLN NE2 1 1
16 13792 1 1 26 GLN O O 9.350 2.892 -13.859 1.00 . A A . 412 GLN O 1 1
16 13793 1 1 26 GLN OE1 O 6.222 6.979 -11.010 1.00 . A A . 412 GLN OE1 1 1
16 13794 1 1 27 GLN C C 11.168 2.961 -16.349 1.00 . A A . 413 GLN C 1 1
16 13795 1 1 27 GLN CA C 10.167 4.104 -16.215 1.00 . A A . 413 GLN CA 1 1
16 13796 1 1 27 GLN CB C 10.444 5.168 -17.278 1.00 . A A . 413 GLN CB 1 1
16 13797 1 1 27 GLN CD C 9.338 7.073 -18.516 1.00 . A A . 413 GLN CD 1 1
16 13798 1 1 27 GLN CG C 9.526 6.377 -17.182 1.00 . A A . 413 GLN CG 1 1
16 13799 1 1 27 GLN H H 10.580 5.601 -14.776 1.00 . A A . 413 GLN H 1 1
16 13800 1 1 27 GLN HA H 9.171 3.713 -16.361 1.00 . A A . 413 GLN HA 1 1
16 13801 1 1 27 GLN HB2 H 11.464 5.508 -17.173 1.00 . A A . 413 GLN HB2 1 1
16 13802 1 1 27 GLN HB3 H 10.319 4.726 -18.255 1.00 . A A . 413 GLN HB3 1 1
16 13803 1 1 27 GLN HE21 H 9.979 8.787 -17.740 1.00 . A A . 413 GLN HE21 1 1
16 13804 1 1 27 GLN HE22 H 9.537 8.839 -19.408 1.00 . A A . 413 GLN HE22 1 1
16 13805 1 1 27 GLN HG2 H 8.561 6.052 -16.824 1.00 . A A . 413 GLN HG2 1 1
16 13806 1 1 27 GLN HG3 H 9.951 7.081 -16.482 1.00 . A A . 413 GLN HG3 1 1
16 13807 1 1 27 GLN N N 10.225 4.693 -14.883 1.00 . A A . 413 GLN N 1 1
16 13808 1 1 27 GLN NE2 N 9.650 8.364 -18.559 1.00 . A A . 413 GLN NE2 1 1
16 13809 1 1 27 GLN O O 10.929 1.997 -17.078 1.00 . A A . 413 GLN O 1 1
16 13810 1 1 27 GLN OE1 O 8.918 6.458 -19.497 1.00 . A A . 413 GLN OE1 1 1
16 13811 1 1 28 GLN C C 12.900 0.816 -14.893 1.00 . A A . 414 GLN C 1 1
16 13812 1 1 28 GLN CA C 13.324 2.049 -15.683 1.00 . A A . 414 GLN CA 1 1
16 13813 1 1 28 GLN CB C 14.638 2.601 -15.127 1.00 . A A . 414 GLN CB 1 1
16 13814 1 1 28 GLN CD C 16.364 4.442 -15.247 1.00 . A A . 414 GLN CD 1 1
16 13815 1 1 28 GLN CG C 15.210 3.747 -15.945 1.00 . A A . 414 GLN CG 1 1
16 13816 1 1 28 GLN H H 12.419 3.865 -15.080 1.00 . A A . 414 GLN H 1 1
16 13817 1 1 28 GLN HA H 13.470 1.768 -16.716 1.00 . A A . 414 GLN HA 1 1
16 13818 1 1 28 GLN HB2 H 14.469 2.954 -14.121 1.00 . A A . 414 GLN HB2 1 1
16 13819 1 1 28 GLN HB3 H 15.367 1.805 -15.103 1.00 . A A . 414 GLN HB3 1 1
16 13820 1 1 28 GLN HE21 H 15.315 6.128 -15.139 1.00 . A A . 414 GLN HE21 1 1
16 13821 1 1 28 GLN HE22 H 16.905 6.187 -14.466 1.00 . A A . 414 GLN HE22 1 1
16 13822 1 1 28 GLN HG2 H 15.562 3.359 -16.889 1.00 . A A . 414 GLN HG2 1 1
16 13823 1 1 28 GLN HG3 H 14.429 4.471 -16.123 1.00 . A A . 414 GLN HG3 1 1
16 13824 1 1 28 GLN N N 12.288 3.074 -15.642 1.00 . A A . 414 GLN N 1 1
16 13825 1 1 28 GLN NE2 N 16.176 5.714 -14.917 1.00 . A A . 414 GLN NE2 1 1
16 13826 1 1 28 GLN O O 12.993 -0.310 -15.383 1.00 . A A . 414 GLN O 1 1
16 13827 1 1 28 GLN OE1 O 17.411 3.841 -15.008 1.00 . A A . 414 GLN OE1 1 1
16 13828 1 1 29 MET C C 11.033 0.441 -11.739 1.00 . A A . 415 MET C 1 1
16 13829 1 1 29 MET CA C 11.998 -0.060 -12.809 1.00 . A A . 415 MET CA 1 1
16 13830 1 1 29 MET CB C 13.203 -0.734 -12.150 1.00 . A A . 415 MET CB 1 1
16 13831 1 1 29 MET CE C 13.473 -4.536 -10.462 1.00 . A A . 415 MET CE 1 1
16 13832 1 1 29 MET CG C 13.014 -2.224 -11.919 1.00 . A A . 415 MET CG 1 1
16 13833 1 1 29 MET H H 12.386 1.955 -13.332 1.00 . A A . 415 MET H 1 1
16 13834 1 1 29 MET HA H 11.486 -0.781 -13.427 1.00 . A A . 415 MET HA 1 1
16 13835 1 1 29 MET HB2 H 14.068 -0.596 -12.782 1.00 . A A . 415 MET HB2 1 1
16 13836 1 1 29 MET HB3 H 13.387 -0.264 -11.195 1.00 . A A . 415 MET HB3 1 1
16 13837 1 1 29 MET HE1 H 12.395 -4.503 -10.417 1.00 . A A . 415 MET HE1 1 1
16 13838 1 1 29 MET HE2 H 13.781 -5.136 -11.306 1.00 . A A . 415 MET HE2 1 1
16 13839 1 1 29 MET HE3 H 13.859 -4.972 -9.552 1.00 . A A . 415 MET HE3 1 1
16 13840 1 1 29 MET HG2 H 11.993 -2.402 -11.615 1.00 . A A . 415 MET HG2 1 1
16 13841 1 1 29 MET HG3 H 13.209 -2.745 -12.844 1.00 . A A . 415 MET HG3 1 1
16 13842 1 1 29 MET N N 12.437 1.035 -13.667 1.00 . A A . 415 MET N 1 1
16 13843 1 1 29 MET O O 11.026 1.625 -11.400 1.00 . A A . 415 MET O 1 1
16 13844 1 1 29 MET SD S 14.114 -2.874 -10.646 1.00 . A A . 415 MET SD 1 1
16 13845 1 1 30 GLN C C 9.951 0.420 -8.931 1.00 . A A . 416 GLN C 1 1
16 13846 1 1 30 GLN CA C 9.251 -0.118 -10.178 1.00 . A A . 416 GLN CA 1 1
16 13847 1 1 30 GLN CB C 8.401 -1.335 -9.813 1.00 . A A . 416 GLN CB 1 1
16 13848 1 1 30 GLN CD C 7.587 -2.892 -11.630 1.00 . A A . 416 GLN CD 1 1
16 13849 1 1 30 GLN CG C 7.307 -1.639 -10.824 1.00 . A A . 416 GLN CG 1 1
16 13850 1 1 30 GLN H H 10.274 -1.395 -11.521 1.00 . A A . 416 GLN H 1 1
16 13851 1 1 30 GLN HA H 8.608 0.654 -10.575 1.00 . A A . 416 GLN HA 1 1
16 13852 1 1 30 GLN HB2 H 9.043 -2.200 -9.740 1.00 . A A . 416 GLN HB2 1 1
16 13853 1 1 30 GLN HB3 H 7.935 -1.161 -8.854 1.00 . A A . 416 GLN HB3 1 1
16 13854 1 1 30 GLN HE21 H 7.717 -1.820 -13.300 1.00 . A A . 416 GLN HE21 1 1
16 13855 1 1 30 GLN HE22 H 7.954 -3.522 -13.480 1.00 . A A . 416 GLN HE22 1 1
16 13856 1 1 30 GLN HG2 H 6.374 -1.770 -10.298 1.00 . A A . 416 GLN HG2 1 1
16 13857 1 1 30 GLN HG3 H 7.221 -0.803 -11.504 1.00 . A A . 416 GLN HG3 1 1
16 13858 1 1 30 GLN N N 10.220 -0.467 -11.210 1.00 . A A . 416 GLN N 1 1
16 13859 1 1 30 GLN NE2 N 7.771 -2.729 -12.935 1.00 . A A . 416 GLN NE2 1 1
16 13860 1 1 30 GLN O O 11.077 0.029 -8.625 1.00 . A A . 416 GLN O 1 1
16 13861 1 1 30 GLN OE1 O 7.638 -3.995 -11.086 1.00 . A A . 416 GLN OE1 1 1
16 13862 1 1 31 PRO C C 9.926 0.916 -5.829 1.00 . A A . 417 PRO C 1 1
16 13863 1 1 31 PRO CA C 9.852 1.918 -6.976 1.00 . A A . 417 PRO CA 1 1
16 13864 1 1 31 PRO CB C 8.871 3.044 -6.640 1.00 . A A . 417 PRO CB 1 1
16 13865 1 1 31 PRO CD C 7.940 1.849 -8.490 1.00 . A A . 417 PRO CD 1 1
16 13866 1 1 31 PRO CG C 7.581 2.614 -7.245 1.00 . A A . 417 PRO CG 1 1
16 13867 1 1 31 PRO HA H 10.833 2.333 -7.154 1.00 . A A . 417 PRO HA 1 1
16 13868 1 1 31 PRO HB2 H 8.791 3.148 -5.568 1.00 . A A . 417 PRO HB2 1 1
16 13869 1 1 31 PRO HB3 H 9.219 3.970 -7.072 1.00 . A A . 417 PRO HB3 1 1
16 13870 1 1 31 PRO HD2 H 7.241 1.041 -8.651 1.00 . A A . 417 PRO HD2 1 1
16 13871 1 1 31 PRO HD3 H 7.961 2.508 -9.344 1.00 . A A . 417 PRO HD3 1 1
16 13872 1 1 31 PRO HG2 H 7.046 1.978 -6.555 1.00 . A A . 417 PRO HG2 1 1
16 13873 1 1 31 PRO HG3 H 6.986 3.480 -7.496 1.00 . A A . 417 PRO HG3 1 1
16 13874 1 1 31 PRO N N 9.289 1.328 -8.194 1.00 . A A . 417 PRO N 1 1
16 13875 1 1 31 PRO O O 9.260 -0.118 -5.849 1.00 . A A . 417 PRO O 1 1
16 13876 1 1 32 LEU C C 9.940 0.758 -2.546 1.00 . A A . 418 LEU C 1 1
16 13877 1 1 32 LEU CA C 10.901 0.364 -3.669 1.00 . A A . 418 LEU CA 1 1
16 13878 1 1 32 LEU CB C 12.349 0.392 -3.172 1.00 . A A . 418 LEU CB 1 1
16 13879 1 1 32 LEU CD1 C 13.893 1.058 -1.318 1.00 . A A . 418 LEU CD1 1 1
16 13880 1 1 32 LEU CD2 C 12.826 2.810 -2.755 1.00 . A A . 418 LEU CD2 1 1
16 13881 1 1 32 LEU CG C 12.658 1.446 -2.109 1.00 . A A . 418 LEU CG 1 1
16 13882 1 1 32 LEU H H 11.244 2.072 -4.863 1.00 . A A . 418 LEU H 1 1
16 13883 1 1 32 LEU HA H 10.663 -0.642 -3.983 1.00 . A A . 418 LEU HA 1 1
16 13884 1 1 32 LEU HB2 H 12.585 -0.579 -2.763 1.00 . A A . 418 LEU HB2 1 1
16 13885 1 1 32 LEU HB3 H 12.994 0.571 -4.020 1.00 . A A . 418 LEU HB3 1 1
16 13886 1 1 32 LEU HD11 H 14.700 0.829 -1.999 1.00 . A A . 418 LEU HD11 1 1
16 13887 1 1 32 LEU HD12 H 14.182 1.877 -0.677 1.00 . A A . 418 LEU HD12 1 1
16 13888 1 1 32 LEU HD13 H 13.671 0.188 -0.715 1.00 . A A . 418 LEU HD13 1 1
16 13889 1 1 32 LEU HD21 H 13.562 2.747 -3.541 1.00 . A A . 418 LEU HD21 1 1
16 13890 1 1 32 LEU HD22 H 11.879 3.126 -3.170 1.00 . A A . 418 LEU HD22 1 1
16 13891 1 1 32 LEU HD23 H 13.150 3.522 -2.012 1.00 . A A . 418 LEU HD23 1 1
16 13892 1 1 32 LEU HG H 11.832 1.504 -1.420 1.00 . A A . 418 LEU HG 1 1
16 13893 1 1 32 LEU N N 10.740 1.233 -4.826 1.00 . A A . 418 LEU N 1 1
16 13894 1 1 32 LEU O O 9.872 0.090 -1.520 1.00 . A A . 418 LEU O 1 1
16 13895 1 1 33 CYS C C 6.895 2.500 -2.356 1.00 . A A . 419 CYS C 1 1
16 13896 1 1 33 CYS CA C 8.260 2.303 -1.726 1.00 . A A . 419 CYS CA 1 1
16 13897 1 1 33 CYS CB C 8.734 3.609 -1.083 1.00 . A A . 419 CYS CB 1 1
16 13898 1 1 33 CYS H H 9.294 2.349 -3.569 1.00 . A A . 419 CYS H 1 1
16 13899 1 1 33 CYS HA H 8.188 1.539 -0.966 1.00 . A A . 419 CYS HA 1 1
16 13900 1 1 33 CYS HB2 H 8.475 4.434 -1.729 1.00 . A A . 419 CYS HB2 1 1
16 13901 1 1 33 CYS HB3 H 8.233 3.733 -0.133 1.00 . A A . 419 CYS HB3 1 1
16 13902 1 1 33 CYS HG H 10.771 4.617 -0.771 1.00 . A A . 419 CYS HG 1 1
16 13903 1 1 33 CYS N N 9.203 1.844 -2.736 1.00 . A A . 419 CYS N 1 1
16 13904 1 1 33 CYS O O 6.777 2.640 -3.573 1.00 . A A . 419 CYS O 1 1
16 13905 1 1 33 CYS SG S 10.514 3.693 -0.776 1.00 . A A . 419 CYS SG 1 1
16 13906 1 1 34 PHE C C 3.732 3.707 -1.336 1.00 . A A . 420 PHE C 1 1
16 13907 1 1 34 PHE CA C 4.503 2.601 -2.032 1.00 . A A . 420 PHE CA 1 1
16 13908 1 1 34 PHE CB C 3.777 1.272 -1.875 1.00 . A A . 420 PHE CB 1 1
16 13909 1 1 34 PHE CD1 C 5.648 -0.392 -1.689 1.00 . A A . 420 PHE CD1 1 1
16 13910 1 1 34 PHE CD2 C 4.260 -0.441 -3.624 1.00 . A A . 420 PHE CD2 1 1
16 13911 1 1 34 PHE CE1 C 6.389 -1.444 -2.184 1.00 . A A . 420 PHE CE1 1 1
16 13912 1 1 34 PHE CE2 C 4.992 -1.492 -4.126 1.00 . A A . 420 PHE CE2 1 1
16 13913 1 1 34 PHE CG C 4.575 0.119 -2.404 1.00 . A A . 420 PHE CG 1 1
16 13914 1 1 34 PHE CZ C 6.060 -1.999 -3.407 1.00 . A A . 420 PHE CZ 1 1
16 13915 1 1 34 PHE H H 6.008 2.323 -0.574 1.00 . A A . 420 PHE H 1 1
16 13916 1 1 34 PHE HA H 4.562 2.836 -3.085 1.00 . A A . 420 PHE HA 1 1
16 13917 1 1 34 PHE HB2 H 3.583 1.094 -0.828 1.00 . A A . 420 PHE HB2 1 1
16 13918 1 1 34 PHE HB3 H 2.842 1.308 -2.413 1.00 . A A . 420 PHE HB3 1 1
16 13919 1 1 34 PHE HD1 H 5.905 0.037 -0.734 1.00 . A A . 420 PHE HD1 1 1
16 13920 1 1 34 PHE HD2 H 3.431 -0.047 -4.190 1.00 . A A . 420 PHE HD2 1 1
16 13921 1 1 34 PHE HE1 H 7.226 -1.828 -1.616 1.00 . A A . 420 PHE HE1 1 1
16 13922 1 1 34 PHE HE2 H 4.727 -1.917 -5.077 1.00 . A A . 420 PHE HE2 1 1
16 13923 1 1 34 PHE HZ H 6.637 -2.823 -3.801 1.00 . A A . 420 PHE HZ 1 1
16 13924 1 1 34 PHE N N 5.859 2.469 -1.532 1.00 . A A . 420 PHE N 1 1
16 13925 1 1 34 PHE O O 4.061 4.116 -0.223 1.00 . A A . 420 PHE O 1 1
16 13926 1 1 35 ASN C C 0.384 4.981 -1.817 1.00 . A A . 421 ASN C 1 1
16 13927 1 1 35 ASN CA C 1.850 5.244 -1.489 1.00 . A A . 421 ASN CA 1 1
16 13928 1 1 35 ASN CB C 2.279 6.596 -2.062 1.00 . A A . 421 ASN CB 1 1
16 13929 1 1 35 ASN CG C 1.466 7.748 -1.503 1.00 . A A . 421 ASN CG 1 1
16 13930 1 1 35 ASN H H 2.498 3.796 -2.899 1.00 . A A . 421 ASN H 1 1
16 13931 1 1 35 ASN HA H 1.970 5.262 -0.416 1.00 . A A . 421 ASN HA 1 1
16 13932 1 1 35 ASN HB2 H 3.319 6.767 -1.825 1.00 . A A . 421 ASN HB2 1 1
16 13933 1 1 35 ASN HB3 H 2.157 6.580 -3.135 1.00 . A A . 421 ASN HB3 1 1
16 13934 1 1 35 ASN HD21 H 1.755 7.086 0.349 1.00 . A A . 421 ASN HD21 1 1
16 13935 1 1 35 ASN HD22 H 0.808 8.523 0.205 1.00 . A A . 421 ASN HD22 1 1
16 13936 1 1 35 ASN N N 2.698 4.180 -2.015 1.00 . A A . 421 ASN N 1 1
16 13937 1 1 35 ASN ND2 N 1.329 7.790 -0.183 1.00 . A A . 421 ASN ND2 1 1
16 13938 1 1 35 ASN O O 0.033 4.726 -2.969 1.00 . A A . 421 ASN O 1 1
16 13939 1 1 35 ASN OD1 O 0.966 8.590 -2.249 1.00 . A A . 421 ASN OD1 1 1
16 13940 1 1 36 CYS C C -2.628 6.137 -1.240 1.00 . A A . 422 CYS C 1 1
16 13941 1 1 36 CYS CA C -1.897 4.819 -0.991 1.00 . A A . 422 CYS CA 1 1
16 13942 1 1 36 CYS CB C -2.496 4.118 0.232 1.00 . A A . 422 CYS CB 1 1
16 13943 1 1 36 CYS H H -0.132 5.257 0.096 1.00 . A A . 422 CYS H 1 1
16 13944 1 1 36 CYS HA H -2.017 4.181 -1.853 1.00 . A A . 422 CYS HA 1 1
16 13945 1 1 36 CYS HB2 H -1.937 3.216 0.430 1.00 . A A . 422 CYS HB2 1 1
16 13946 1 1 36 CYS HB3 H -2.423 4.775 1.086 1.00 . A A . 422 CYS HB3 1 1
16 13947 1 1 36 CYS N N -0.469 5.048 -0.800 1.00 . A A . 422 CYS N 1 1
16 13948 1 1 36 CYS O O -2.716 6.980 -0.347 1.00 . A A . 422 CYS O 1 1
16 13949 1 1 36 CYS SG S -4.234 3.657 0.037 1.00 . A A . 422 CYS SG 1 1
16 13950 1 1 37 PRO C C -5.301 7.591 -2.200 1.00 . A A . 423 PRO C 1 1
16 13951 1 1 37 PRO CA C -3.896 7.561 -2.797 1.00 . A A . 423 PRO CA 1 1
16 13952 1 1 37 PRO CB C -3.963 7.510 -4.322 1.00 . A A . 423 PRO CB 1 1
16 13953 1 1 37 PRO CD C -3.121 5.389 -3.586 1.00 . A A . 423 PRO CD 1 1
16 13954 1 1 37 PRO CG C -3.958 6.056 -4.647 1.00 . A A . 423 PRO CG 1 1
16 13955 1 1 37 PRO HA H -3.358 8.441 -2.486 1.00 . A A . 423 PRO HA 1 1
16 13956 1 1 37 PRO HB2 H -4.870 7.988 -4.663 1.00 . A A . 423 PRO HB2 1 1
16 13957 1 1 37 PRO HB3 H -3.104 8.010 -4.742 1.00 . A A . 423 PRO HB3 1 1
16 13958 1 1 37 PRO HD2 H -3.549 4.438 -3.310 1.00 . A A . 423 PRO HD2 1 1
16 13959 1 1 37 PRO HD3 H -2.107 5.259 -3.935 1.00 . A A . 423 PRO HD3 1 1
16 13960 1 1 37 PRO HG2 H -4.968 5.671 -4.623 1.00 . A A . 423 PRO HG2 1 1
16 13961 1 1 37 PRO HG3 H -3.520 5.899 -5.622 1.00 . A A . 423 PRO HG3 1 1
16 13962 1 1 37 PRO N N -3.169 6.337 -2.455 1.00 . A A . 423 PRO N 1 1
16 13963 1 1 37 PRO O O -6.041 8.556 -2.381 1.00 . A A . 423 PRO O 1 1
16 13964 1 1 38 ILE C C -6.894 6.739 0.628 1.00 . A A . 424 ILE C 1 1
16 13965 1 1 38 ILE CA C -6.970 6.429 -0.867 1.00 . A A . 424 ILE CA 1 1
16 13966 1 1 38 ILE CB C -7.566 5.020 -1.067 1.00 . A A . 424 ILE CB 1 1
16 13967 1 1 38 ILE CD1 C -7.710 3.315 -2.952 1.00 . A A . 424 ILE CD1 1 1
16 13968 1 1 38 ILE CG1 C -7.843 4.767 -2.550 1.00 . A A . 424 ILE CG1 1 1
16 13969 1 1 38 ILE CG2 C -8.838 4.851 -0.249 1.00 . A A . 424 ILE CG2 1 1
16 13970 1 1 38 ILE H H -5.027 5.787 -1.381 1.00 . A A . 424 ILE H 1 1
16 13971 1 1 38 ILE HA H -7.622 7.146 -1.343 1.00 . A A . 424 ILE HA 1 1
16 13972 1 1 38 ILE HB H -6.847 4.296 -0.716 1.00 . A A . 424 ILE HB 1 1
16 13973 1 1 38 ILE HD11 H -7.148 2.783 -2.197 1.00 . A A . 424 ILE HD11 1 1
16 13974 1 1 38 ILE HD12 H -8.692 2.875 -3.046 1.00 . A A . 424 ILE HD12 1 1
16 13975 1 1 38 ILE HD13 H -7.194 3.248 -3.898 1.00 . A A . 424 ILE HD13 1 1
16 13976 1 1 38 ILE HG12 H -8.850 5.083 -2.781 1.00 . A A . 424 ILE HG12 1 1
16 13977 1 1 38 ILE HG13 H -7.146 5.342 -3.143 1.00 . A A . 424 ILE HG13 1 1
16 13978 1 1 38 ILE HG21 H -9.225 5.824 0.015 1.00 . A A . 424 ILE HG21 1 1
16 13979 1 1 38 ILE HG22 H -9.574 4.317 -0.832 1.00 . A A . 424 ILE HG22 1 1
16 13980 1 1 38 ILE HG23 H -8.614 4.295 0.649 1.00 . A A . 424 ILE HG23 1 1
16 13981 1 1 38 ILE N N -5.660 6.526 -1.489 1.00 . A A . 424 ILE N 1 1
16 13982 1 1 38 ILE O O -7.866 7.198 1.226 1.00 . A A . 424 ILE O 1 1
16 13983 1 1 39 CYS C C -4.321 7.602 2.917 1.00 . A A . 425 CYS C 1 1
16 13984 1 1 39 CYS CA C -5.541 6.719 2.653 1.00 . A A . 425 CYS CA 1 1
16 13985 1 1 39 CYS CB C -5.394 5.388 3.388 1.00 . A A . 425 CYS CB 1 1
16 13986 1 1 39 CYS H H -4.999 6.103 0.700 1.00 . A A . 425 CYS H 1 1
16 13987 1 1 39 CYS HA H -6.421 7.221 3.022 1.00 . A A . 425 CYS HA 1 1
16 13988 1 1 39 CYS HB2 H -4.484 4.904 3.066 1.00 . A A . 425 CYS HB2 1 1
16 13989 1 1 39 CYS HB3 H -5.344 5.572 4.450 1.00 . A A . 425 CYS HB3 1 1
16 13990 1 1 39 CYS N N -5.736 6.475 1.227 1.00 . A A . 425 CYS N 1 1
16 13991 1 1 39 CYS O O -4.077 8.007 4.054 1.00 . A A . 425 CYS O 1 1
16 13992 1 1 39 CYS SG S -6.759 4.244 3.094 1.00 . A A . 425 CYS SG 1 1
16 13993 1 1 40 ASP C C -1.352 8.098 2.935 1.00 . A A . 426 ASP C 1 1
16 13994 1 1 40 ASP CA C -2.372 8.741 2.001 1.00 . A A . 426 ASP CA 1 1
16 13995 1 1 40 ASP CB C -2.757 10.127 2.523 1.00 . A A . 426 ASP CB 1 1
16 13996 1 1 40 ASP CG C -3.693 10.861 1.582 1.00 . A A . 426 ASP CG 1 1
16 13997 1 1 40 ASP H H -3.799 7.558 0.985 1.00 . A A . 426 ASP H 1 1
16 13998 1 1 40 ASP HA H -1.930 8.846 1.022 1.00 . A A . 426 ASP HA 1 1
16 13999 1 1 40 ASP HB2 H -3.247 10.022 3.479 1.00 . A A . 426 ASP HB2 1 1
16 14000 1 1 40 ASP HB3 H -1.862 10.720 2.645 1.00 . A A . 426 ASP HB3 1 1
16 14001 1 1 40 ASP N N -3.560 7.904 1.868 1.00 . A A . 426 ASP N 1 1
16 14002 1 1 40 ASP O O -0.745 8.771 3.768 1.00 . A A . 426 ASP O 1 1
16 14003 1 1 40 ASP OD1 O -4.704 10.258 1.162 1.00 . A A . 426 ASP OD1 1 1
16 14004 1 1 40 ASP OD2 O -3.415 12.037 1.265 1.00 . A A . 426 ASP OD2 1 1
16 14005 1 1 41 LYS C C 0.925 5.492 2.786 1.00 . A A . 427 LYS C 1 1
16 14006 1 1 41 LYS CA C -0.221 6.054 3.622 1.00 . A A . 427 LYS CA 1 1
16 14007 1 1 41 LYS CB C -0.933 4.917 4.356 1.00 . A A . 427 LYS CB 1 1
16 14008 1 1 41 LYS CD C -0.884 4.589 6.851 1.00 . A A . 427 LYS CD 1 1
16 14009 1 1 41 LYS CE C -1.916 4.155 7.880 1.00 . A A . 427 LYS CE 1 1
16 14010 1 1 41 LYS CG C -1.530 5.332 5.691 1.00 . A A . 427 LYS CG 1 1
16 14011 1 1 41 LYS H H -1.680 6.307 2.109 1.00 . A A . 427 LYS H 1 1
16 14012 1 1 41 LYS HA H 0.185 6.741 4.350 1.00 . A A . 427 LYS HA 1 1
16 14013 1 1 41 LYS HB2 H -1.731 4.545 3.729 1.00 . A A . 427 LYS HB2 1 1
16 14014 1 1 41 LYS HB3 H -0.226 4.120 4.532 1.00 . A A . 427 LYS HB3 1 1
16 14015 1 1 41 LYS HD2 H -0.382 3.713 6.470 1.00 . A A . 427 LYS HD2 1 1
16 14016 1 1 41 LYS HD3 H -0.166 5.240 7.327 1.00 . A A . 427 LYS HD3 1 1
16 14017 1 1 41 LYS HE2 H -2.051 4.954 8.595 1.00 . A A . 427 LYS HE2 1 1
16 14018 1 1 41 LYS HE3 H -2.852 3.964 7.374 1.00 . A A . 427 LYS HE3 1 1
16 14019 1 1 41 LYS HG2 H -1.378 6.392 5.828 1.00 . A A . 427 LYS HG2 1 1
16 14020 1 1 41 LYS HG3 H -2.589 5.116 5.682 1.00 . A A . 427 LYS HG3 1 1
16 14021 1 1 41 LYS HZ1 H -1.252 2.176 7.924 1.00 . A A . 427 LYS HZ1 1 1
16 14022 1 1 41 LYS HZ2 H -0.665 3.124 9.197 1.00 . A A . 427 LYS HZ2 1 1
16 14023 1 1 41 LYS HZ3 H -2.268 2.586 9.213 1.00 . A A . 427 LYS HZ3 1 1
16 14024 1 1 41 LYS N N -1.167 6.789 2.791 1.00 . A A . 427 LYS N 1 1
16 14025 1 1 41 LYS NZ N -1.496 2.924 8.604 1.00 . A A . 427 LYS NZ 1 1
16 14026 1 1 41 LYS O O 0.714 4.990 1.682 1.00 . A A . 427 LYS O 1 1
16 14027 1 1 42 ILE C C 3.679 3.673 3.142 1.00 . A A . 428 ILE C 1 1
16 14028 1 1 42 ILE CA C 3.318 5.064 2.634 1.00 . A A . 428 ILE CA 1 1
16 14029 1 1 42 ILE CB C 4.527 6.000 2.822 1.00 . A A . 428 ILE CB 1 1
16 14030 1 1 42 ILE CD1 C 5.154 8.464 2.950 1.00 . A A . 428 ILE CD1 1 1
16 14031 1 1 42 ILE CG1 C 4.139 7.442 2.487 1.00 . A A . 428 ILE CG1 1 1
16 14032 1 1 42 ILE CG2 C 5.691 5.544 1.955 1.00 . A A . 428 ILE CG2 1 1
16 14033 1 1 42 ILE H H 2.242 5.978 4.210 1.00 . A A . 428 ILE H 1 1
16 14034 1 1 42 ILE HA H 3.091 5.007 1.580 1.00 . A A . 428 ILE HA 1 1
16 14035 1 1 42 ILE HB H 4.838 5.949 3.854 1.00 . A A . 428 ILE HB 1 1
16 14036 1 1 42 ILE HD11 H 5.507 8.200 3.936 1.00 . A A . 428 ILE HD11 1 1
16 14037 1 1 42 ILE HD12 H 5.986 8.481 2.262 1.00 . A A . 428 ILE HD12 1 1
16 14038 1 1 42 ILE HD13 H 4.692 9.439 2.982 1.00 . A A . 428 ILE HD13 1 1
16 14039 1 1 42 ILE HG12 H 4.035 7.541 1.417 1.00 . A A . 428 ILE HG12 1 1
16 14040 1 1 42 ILE HG13 H 3.196 7.672 2.960 1.00 . A A . 428 ILE HG13 1 1
16 14041 1 1 42 ILE HG21 H 5.396 5.565 0.916 1.00 . A A . 428 ILE HG21 1 1
16 14042 1 1 42 ILE HG22 H 6.532 6.205 2.103 1.00 . A A . 428 ILE HG22 1 1
16 14043 1 1 42 ILE HG23 H 5.971 4.538 2.228 1.00 . A A . 428 ILE HG23 1 1
16 14044 1 1 42 ILE N N 2.138 5.572 3.324 1.00 . A A . 428 ILE N 1 1
16 14045 1 1 42 ILE O O 3.379 3.325 4.284 1.00 . A A . 428 ILE O 1 1
16 14046 1 1 43 PHE C C 6.101 1.163 2.177 1.00 . A A . 429 PHE C 1 1
16 14047 1 1 43 PHE CA C 4.695 1.518 2.668 1.00 . A A . 429 PHE CA 1 1
16 14048 1 1 43 PHE CB C 3.687 0.514 2.105 1.00 . A A . 429 PHE CB 1 1
16 14049 1 1 43 PHE CD1 C 2.247 0.044 4.105 1.00 . A A . 429 PHE CD1 1 1
16 14050 1 1 43 PHE CD2 C 1.229 1.023 2.182 1.00 . A A . 429 PHE CD2 1 1
16 14051 1 1 43 PHE CE1 C 1.029 0.053 4.758 1.00 . A A . 429 PHE CE1 1 1
16 14052 1 1 43 PHE CE2 C 0.009 1.034 2.830 1.00 . A A . 429 PHE CE2 1 1
16 14053 1 1 43 PHE CG C 2.360 0.527 2.812 1.00 . A A . 429 PHE CG 1 1
16 14054 1 1 43 PHE CZ C -0.092 0.549 4.119 1.00 . A A . 429 PHE CZ 1 1
16 14055 1 1 43 PHE H H 4.521 3.198 1.388 1.00 . A A . 429 PHE H 1 1
16 14056 1 1 43 PHE HA H 4.674 1.462 3.745 1.00 . A A . 429 PHE HA 1 1
16 14057 1 1 43 PHE HB2 H 3.509 0.739 1.066 1.00 . A A . 429 PHE HB2 1 1
16 14058 1 1 43 PHE HB3 H 4.097 -0.481 2.188 1.00 . A A . 429 PHE HB3 1 1
16 14059 1 1 43 PHE HD1 H 1.302 1.400 1.172 1.00 . A A . 429 PHE HD1 1 1
16 14060 1 1 43 PHE HD2 H 3.122 -0.343 4.605 1.00 . A A . 429 PHE HD2 1 1
16 14061 1 1 43 PHE HE1 H -0.865 1.423 2.330 1.00 . A A . 429 PHE HE1 1 1
16 14062 1 1 43 PHE HE2 H 0.953 -0.328 5.766 1.00 . A A . 429 PHE HE2 1 1
16 14063 1 1 43 PHE HZ H -1.045 0.557 4.628 1.00 . A A . 429 PHE HZ 1 1
16 14064 1 1 43 PHE N N 4.314 2.874 2.290 1.00 . A A . 429 PHE N 1 1
16 14065 1 1 43 PHE O O 6.374 1.204 0.979 1.00 . A A . 429 PHE O 1 1
16 14066 1 1 44 PRO C C 8.413 -0.760 1.765 1.00 . A A . 430 PRO C 1 1
16 14067 1 1 44 PRO CA C 8.386 0.405 2.751 1.00 . A A . 430 PRO CA 1 1
16 14068 1 1 44 PRO CB C 9.003 -0.011 4.091 1.00 . A A . 430 PRO CB 1 1
16 14069 1 1 44 PRO CD C 6.771 0.702 4.551 1.00 . A A . 430 PRO CD 1 1
16 14070 1 1 44 PRO CG C 8.158 0.649 5.125 1.00 . A A . 430 PRO CG 1 1
16 14071 1 1 44 PRO HA H 8.937 1.239 2.335 1.00 . A A . 430 PRO HA 1 1
16 14072 1 1 44 PRO HB2 H 8.974 -1.086 4.184 1.00 . A A . 430 PRO HB2 1 1
16 14073 1 1 44 PRO HB3 H 10.026 0.333 4.141 1.00 . A A . 430 PRO HB3 1 1
16 14074 1 1 44 PRO HD2 H 6.225 -0.197 4.799 1.00 . A A . 430 PRO HD2 1 1
16 14075 1 1 44 PRO HD3 H 6.247 1.575 4.910 1.00 . A A . 430 PRO HD3 1 1
16 14076 1 1 44 PRO HG2 H 8.166 0.064 6.033 1.00 . A A . 430 PRO HG2 1 1
16 14077 1 1 44 PRO HG3 H 8.522 1.647 5.315 1.00 . A A . 430 PRO HG3 1 1
16 14078 1 1 44 PRO N N 7.011 0.792 3.099 1.00 . A A . 430 PRO N 1 1
16 14079 1 1 44 PRO O O 7.433 -1.493 1.638 1.00 . A A . 430 PRO O 1 1
16 14080 1 1 45 ALA C C 9.321 -3.352 0.675 1.00 . A A . 431 ALA C 1 1
16 14081 1 1 45 ALA CA C 9.655 -1.994 0.069 1.00 . A A . 431 ALA CA 1 1
16 14082 1 1 45 ALA CB C 11.062 -2.015 -0.509 1.00 . A A . 431 ALA CB 1 1
16 14083 1 1 45 ALA H H 10.274 -0.300 1.187 1.00 . A A . 431 ALA H 1 1
16 14084 1 1 45 ALA HA H 8.962 -1.788 -0.734 1.00 . A A . 431 ALA HA 1 1
16 14085 1 1 45 ALA HB1 H 11.515 -1.041 -0.394 1.00 . A A . 431 ALA HB1 1 1
16 14086 1 1 45 ALA HB2 H 11.656 -2.751 0.014 1.00 . A A . 431 ALA HB2 1 1
16 14087 1 1 45 ALA HB3 H 11.016 -2.268 -1.558 1.00 . A A . 431 ALA HB3 1 1
16 14088 1 1 45 ALA N N 9.528 -0.920 1.055 1.00 . A A . 431 ALA N 1 1
16 14089 1 1 45 ALA O O 8.770 -4.221 -0.002 1.00 . A A . 431 ALA O 1 1
16 14090 1 1 46 THR C C 7.857 -4.874 2.962 1.00 . A A . 432 THR C 1 1
16 14091 1 1 46 THR CA C 9.345 -4.781 2.637 1.00 . A A . 432 THR CA 1 1
16 14092 1 1 46 THR CB C 10.171 -4.893 3.920 1.00 . A A . 432 THR CB 1 1
16 14093 1 1 46 THR CG2 C 10.075 -3.668 4.803 1.00 . A A . 432 THR CG2 1 1
16 14094 1 1 46 THR H H 10.063 -2.797 2.446 1.00 . A A . 432 THR H 1 1
16 14095 1 1 46 THR HA H 9.605 -5.593 1.975 1.00 . A A . 432 THR HA 1 1
16 14096 1 1 46 THR HB H 11.210 -5.030 3.655 1.00 . A A . 432 THR HB 1 1
16 14097 1 1 46 THR HG1 H 8.872 -5.855 5.026 1.00 . A A . 432 THR HG1 1 1
16 14098 1 1 46 THR HG21 H 9.275 -3.033 4.452 1.00 . A A . 432 THR HG21 1 1
16 14099 1 1 46 THR HG22 H 9.873 -3.973 5.820 1.00 . A A . 432 THR HG22 1 1
16 14100 1 1 46 THR HG23 H 11.007 -3.126 4.767 1.00 . A A . 432 THR HG23 1 1
16 14101 1 1 46 THR N N 9.637 -3.528 1.952 1.00 . A A . 432 THR N 1 1
16 14102 1 1 46 THR O O 7.370 -5.918 3.398 1.00 . A A . 432 THR O 1 1
16 14103 1 1 46 THR OG1 O 9.756 -6.010 4.687 1.00 . A A . 432 THR OG1 1 1
16 14104 1 1 47 GLU C C 4.912 -3.810 1.708 1.00 . A A . 433 GLU C 1 1
16 14105 1 1 47 GLU CA C 5.711 -3.728 3.004 1.00 . A A . 433 GLU CA 1 1
16 14106 1 1 47 GLU CB C 5.352 -2.448 3.760 1.00 . A A . 433 GLU CB 1 1
16 14107 1 1 47 GLU CD C 6.545 -2.395 5.987 1.00 . A A . 433 GLU CD 1 1
16 14108 1 1 47 GLU CG C 5.236 -2.643 5.264 1.00 . A A . 433 GLU CG 1 1
16 14109 1 1 47 GLU H H 7.582 -2.977 2.393 1.00 . A A . 433 GLU H 1 1
16 14110 1 1 47 GLU HA H 5.462 -4.577 3.614 1.00 . A A . 433 GLU HA 1 1
16 14111 1 1 47 GLU HB2 H 6.115 -1.707 3.573 1.00 . A A . 433 GLU HB2 1 1
16 14112 1 1 47 GLU HB3 H 4.406 -2.078 3.393 1.00 . A A . 433 GLU HB3 1 1
16 14113 1 1 47 GLU HG2 H 4.496 -1.957 5.646 1.00 . A A . 433 GLU HG2 1 1
16 14114 1 1 47 GLU HG3 H 4.921 -3.658 5.459 1.00 . A A . 433 GLU HG3 1 1
16 14115 1 1 47 GLU N N 7.139 -3.775 2.743 1.00 . A A . 433 GLU N 1 1
16 14116 1 1 47 GLU O O 3.730 -3.472 1.680 1.00 . A A . 433 GLU O 1 1
16 14117 1 1 47 GLU OE1 O 7.489 -3.190 5.797 1.00 . A A . 433 GLU OE1 1 1
16 14118 1 1 47 GLU OE2 O 6.626 -1.404 6.744 1.00 . A A . 433 GLU OE2 1 1
16 14119 1 1 48 LYS C C 3.675 -5.329 -0.500 1.00 . A A . 434 LYS C 1 1
16 14120 1 1 48 LYS CA C 4.878 -4.408 -0.646 1.00 . A A . 434 LYS CA 1 1
16 14121 1 1 48 LYS CB C 5.838 -4.959 -1.702 1.00 . A A . 434 LYS CB 1 1
16 14122 1 1 48 LYS CD C 6.222 -5.575 -4.108 1.00 . A A . 434 LYS CD 1 1
16 14123 1 1 48 LYS CE C 5.623 -6.574 -5.084 1.00 . A A . 434 LYS CE 1 1
16 14124 1 1 48 LYS CG C 5.203 -5.129 -3.073 1.00 . A A . 434 LYS CG 1 1
16 14125 1 1 48 LYS H H 6.493 -4.539 0.716 1.00 . A A . 434 LYS H 1 1
16 14126 1 1 48 LYS HA H 4.537 -3.429 -0.950 1.00 . A A . 434 LYS HA 1 1
16 14127 1 1 48 LYS HB2 H 6.675 -4.284 -1.799 1.00 . A A . 434 LYS HB2 1 1
16 14128 1 1 48 LYS HB3 H 6.200 -5.922 -1.375 1.00 . A A . 434 LYS HB3 1 1
16 14129 1 1 48 LYS HD2 H 6.564 -4.711 -4.658 1.00 . A A . 434 LYS HD2 1 1
16 14130 1 1 48 LYS HD3 H 7.057 -6.036 -3.601 1.00 . A A . 434 LYS HD3 1 1
16 14131 1 1 48 LYS HE2 H 4.654 -6.216 -5.399 1.00 . A A . 434 LYS HE2 1 1
16 14132 1 1 48 LYS HE3 H 6.273 -6.653 -5.943 1.00 . A A . 434 LYS HE3 1 1
16 14133 1 1 48 LYS HG2 H 4.422 -5.872 -3.007 1.00 . A A . 434 LYS HG2 1 1
16 14134 1 1 48 LYS HG3 H 4.778 -4.184 -3.381 1.00 . A A . 434 LYS HG3 1 1
16 14135 1 1 48 LYS HZ1 H 5.050 -7.837 -3.522 1.00 . A A . 434 LYS HZ1 1 1
16 14136 1 1 48 LYS HZ2 H 4.837 -8.510 -5.058 1.00 . A A . 434 LYS HZ2 1 1
16 14137 1 1 48 LYS HZ3 H 6.389 -8.392 -4.394 1.00 . A A . 434 LYS HZ3 1 1
16 14138 1 1 48 LYS N N 5.553 -4.273 0.637 1.00 . A A . 434 LYS N 1 1
16 14139 1 1 48 LYS NZ N 5.464 -7.923 -4.472 1.00 . A A . 434 LYS NZ 1 1
16 14140 1 1 48 LYS O O 2.592 -5.048 -1.014 1.00 . A A . 434 LYS O 1 1
16 14141 1 1 49 GLN C C 1.702 -6.744 1.296 1.00 . A A . 435 GLN C 1 1
16 14142 1 1 49 GLN CA C 2.813 -7.389 0.472 1.00 . A A . 435 GLN CA 1 1
16 14143 1 1 49 GLN CB C 3.363 -8.618 1.206 1.00 . A A . 435 GLN CB 1 1
16 14144 1 1 49 GLN CD C 5.125 -10.430 1.128 1.00 . A A . 435 GLN CD 1 1
16 14145 1 1 49 GLN CG C 4.788 -8.986 0.814 1.00 . A A . 435 GLN CG 1 1
16 14146 1 1 49 GLN H H 4.760 -6.576 0.619 1.00 . A A . 435 GLN H 1 1
16 14147 1 1 49 GLN HA H 2.411 -7.695 -0.482 1.00 . A A . 435 GLN HA 1 1
16 14148 1 1 49 GLN HB2 H 3.345 -8.424 2.269 1.00 . A A . 435 GLN HB2 1 1
16 14149 1 1 49 GLN HB3 H 2.725 -9.463 0.993 1.00 . A A . 435 GLN HB3 1 1
16 14150 1 1 49 GLN HE21 H 5.092 -10.040 3.077 1.00 . A A . 435 GLN HE21 1 1
16 14151 1 1 49 GLN HE22 H 5.450 -11.674 2.644 1.00 . A A . 435 GLN HE22 1 1
16 14152 1 1 49 GLN HG2 H 4.909 -8.827 -0.247 1.00 . A A . 435 GLN HG2 1 1
16 14153 1 1 49 GLN HG3 H 5.475 -8.345 1.352 1.00 . A A . 435 GLN HG3 1 1
16 14154 1 1 49 GLN N N 3.876 -6.423 0.226 1.00 . A A . 435 GLN N 1 1
16 14155 1 1 49 GLN NE2 N 5.234 -10.747 2.413 1.00 . A A . 435 GLN NE2 1 1
16 14156 1 1 49 GLN O O 0.521 -6.828 0.948 1.00 . A A . 435 GLN O 1 1
16 14157 1 1 49 GLN OE1 O 5.286 -11.252 0.225 1.00 . A A . 435 GLN OE1 1 1
16 14158 1 1 50 ILE C C 0.429 -4.304 2.502 1.00 . A A . 436 ILE C 1 1
16 14159 1 1 50 ILE CA C 1.142 -5.414 3.258 1.00 . A A . 436 ILE CA 1 1
16 14160 1 1 50 ILE CB C 1.824 -4.807 4.507 1.00 . A A . 436 ILE CB 1 1
16 14161 1 1 50 ILE CD1 C 2.657 -7.161 5.044 1.00 . A A . 436 ILE CD1 1 1
16 14162 1 1 50 ILE CG1 C 2.985 -5.684 4.990 1.00 . A A . 436 ILE CG1 1 1
16 14163 1 1 50 ILE CG2 C 0.806 -4.616 5.621 1.00 . A A . 436 ILE CG2 1 1
16 14164 1 1 50 ILE H H 3.050 -6.051 2.597 1.00 . A A . 436 ILE H 1 1
16 14165 1 1 50 ILE HA H 0.414 -6.142 3.586 1.00 . A A . 436 ILE HA 1 1
16 14166 1 1 50 ILE HB H 2.207 -3.834 4.237 1.00 . A A . 436 ILE HB 1 1
16 14167 1 1 50 ILE HD11 H 1.617 -7.288 5.307 1.00 . A A . 436 ILE HD11 1 1
16 14168 1 1 50 ILE HD12 H 2.841 -7.605 4.077 1.00 . A A . 436 ILE HD12 1 1
16 14169 1 1 50 ILE HD13 H 3.278 -7.640 5.785 1.00 . A A . 436 ILE HD13 1 1
16 14170 1 1 50 ILE HG12 H 3.825 -5.557 4.324 1.00 . A A . 436 ILE HG12 1 1
16 14171 1 1 50 ILE HG13 H 3.272 -5.372 5.984 1.00 . A A . 436 ILE HG13 1 1
16 14172 1 1 50 ILE HG21 H 0.398 -5.574 5.904 1.00 . A A . 436 ILE HG21 1 1
16 14173 1 1 50 ILE HG22 H 1.288 -4.162 6.475 1.00 . A A . 436 ILE HG22 1 1
16 14174 1 1 50 ILE HG23 H 0.010 -3.973 5.274 1.00 . A A . 436 ILE HG23 1 1
16 14175 1 1 50 ILE N N 2.095 -6.089 2.384 1.00 . A A . 436 ILE N 1 1
16 14176 1 1 50 ILE O O -0.773 -4.094 2.669 1.00 . A A . 436 ILE O 1 1
16 14177 1 1 51 PHE C C -0.446 -3.040 -0.070 1.00 . A A . 437 PHE C 1 1
16 14178 1 1 51 PHE CA C 0.628 -2.513 0.871 1.00 . A A . 437 PHE CA 1 1
16 14179 1 1 51 PHE CB C 1.738 -1.817 0.076 1.00 . A A . 437 PHE CB 1 1
16 14180 1 1 51 PHE CD1 C 0.326 0.073 -0.784 1.00 . A A . 437 PHE CD1 1 1
16 14181 1 1 51 PHE CD2 C 1.657 -1.145 -2.341 1.00 . A A . 437 PHE CD2 1 1
16 14182 1 1 51 PHE CE1 C -0.142 0.875 -1.806 1.00 . A A . 437 PHE CE1 1 1
16 14183 1 1 51 PHE CE2 C 1.193 -0.349 -3.368 1.00 . A A . 437 PHE CE2 1 1
16 14184 1 1 51 PHE CG C 1.231 -0.944 -1.039 1.00 . A A . 437 PHE CG 1 1
16 14185 1 1 51 PHE CZ C 0.291 0.664 -3.101 1.00 . A A . 437 PHE CZ 1 1
16 14186 1 1 51 PHE H H 2.131 -3.821 1.575 1.00 . A A . 437 PHE H 1 1
16 14187 1 1 51 PHE HA H 0.180 -1.801 1.548 1.00 . A A . 437 PHE HA 1 1
16 14188 1 1 51 PHE HB2 H 2.316 -1.197 0.744 1.00 . A A . 437 PHE HB2 1 1
16 14189 1 1 51 PHE HB3 H 2.384 -2.568 -0.357 1.00 . A A . 437 PHE HB3 1 1
16 14190 1 1 51 PHE HD1 H -0.014 0.239 0.227 1.00 . A A . 437 PHE HD1 1 1
16 14191 1 1 51 PHE HD2 H 2.362 -1.937 -2.551 1.00 . A A . 437 PHE HD2 1 1
16 14192 1 1 51 PHE HE1 H -0.847 1.665 -1.593 1.00 . A A . 437 PHE HE1 1 1
16 14193 1 1 51 PHE HE2 H 1.535 -0.517 -4.379 1.00 . A A . 437 PHE HE2 1 1
16 14194 1 1 51 PHE HZ H -0.073 1.290 -3.901 1.00 . A A . 437 PHE HZ 1 1
16 14195 1 1 51 PHE N N 1.181 -3.599 1.665 1.00 . A A . 437 PHE N 1 1
16 14196 1 1 51 PHE O O -1.532 -2.474 -0.163 1.00 . A A . 437 PHE O 1 1
16 14197 1 1 52 GLU C C -2.374 -5.102 -0.967 1.00 . A A . 438 GLU C 1 1
16 14198 1 1 52 GLU CA C -1.087 -4.736 -1.693 1.00 . A A . 438 GLU CA 1 1
16 14199 1 1 52 GLU CB C -0.476 -5.978 -2.349 1.00 . A A . 438 GLU CB 1 1
16 14200 1 1 52 GLU CD C 0.778 -6.825 -4.371 1.00 . A A . 438 GLU CD 1 1
16 14201 1 1 52 GLU CG C -0.218 -5.813 -3.838 1.00 . A A . 438 GLU CG 1 1
16 14202 1 1 52 GLU H H 0.744 -4.546 -0.643 1.00 . A A . 438 GLU H 1 1
16 14203 1 1 52 GLU HA H -1.311 -4.005 -2.456 1.00 . A A . 438 GLU HA 1 1
16 14204 1 1 52 GLU HB2 H 0.464 -6.200 -1.866 1.00 . A A . 438 GLU HB2 1 1
16 14205 1 1 52 GLU HB3 H -1.147 -6.813 -2.212 1.00 . A A . 438 GLU HB3 1 1
16 14206 1 1 52 GLU HG2 H -1.151 -5.936 -4.367 1.00 . A A . 438 GLU HG2 1 1
16 14207 1 1 52 GLU HG3 H 0.167 -4.820 -4.016 1.00 . A A . 438 GLU HG3 1 1
16 14208 1 1 52 GLU N N -0.138 -4.135 -0.762 1.00 . A A . 438 GLU N 1 1
16 14209 1 1 52 GLU O O -3.471 -4.859 -1.470 1.00 . A A . 438 GLU O 1 1
16 14210 1 1 52 GLU OE1 O 1.997 -6.585 -4.234 1.00 . A A . 438 GLU OE1 1 1
16 14211 1 1 52 GLU OE2 O 0.340 -7.854 -4.927 1.00 . A A . 438 GLU OE2 1 1
16 14212 1 1 53 ASP C C -4.141 -4.782 1.470 1.00 . A A . 439 ASP C 1 1
16 14213 1 1 53 ASP CA C -3.395 -6.037 1.026 1.00 . A A . 439 ASP CA 1 1
16 14214 1 1 53 ASP CB C -2.966 -6.856 2.246 1.00 . A A . 439 ASP CB 1 1
16 14215 1 1 53 ASP CG C -3.218 -8.340 2.062 1.00 . A A . 439 ASP CG 1 1
16 14216 1 1 53 ASP H H -1.333 -5.822 0.585 1.00 . A A . 439 ASP H 1 1
16 14217 1 1 53 ASP HA H -4.049 -6.634 0.408 1.00 . A A . 439 ASP HA 1 1
16 14218 1 1 53 ASP HB2 H -1.910 -6.709 2.416 1.00 . A A . 439 ASP HB2 1 1
16 14219 1 1 53 ASP HB3 H -3.518 -6.520 3.111 1.00 . A A . 439 ASP HB3 1 1
16 14220 1 1 53 ASP N N -2.235 -5.666 0.228 1.00 . A A . 439 ASP N 1 1
16 14221 1 1 53 ASP O O -5.372 -4.758 1.524 1.00 . A A . 439 ASP O 1 1
16 14222 1 1 53 ASP OD1 O -3.136 -8.819 0.912 1.00 . A A . 439 ASP OD1 1 1
16 14223 1 1 53 ASP OD2 O -3.499 -9.023 3.070 1.00 . A A . 439 ASP OD2 1 1
16 14224 1 1 54 HIS C C -4.768 -1.833 1.093 1.00 . A A . 440 HIS C 1 1
16 14225 1 1 54 HIS CA C -3.949 -2.467 2.211 1.00 . A A . 440 HIS CA 1 1
16 14226 1 1 54 HIS CB C -2.837 -1.512 2.652 1.00 . A A . 440 HIS CB 1 1
16 14227 1 1 54 HIS CD2 C -3.286 1.033 2.478 1.00 . A A . 440 HIS CD2 1 1
16 14228 1 1 54 HIS CE1 C -4.268 1.352 4.376 1.00 . A A . 440 HIS CE1 1 1
16 14229 1 1 54 HIS CG C -3.337 -0.173 3.100 1.00 . A A . 440 HIS CG 1 1
16 14230 1 1 54 HIS H H -2.404 -3.820 1.707 1.00 . A A . 440 HIS H 1 1
16 14231 1 1 54 HIS HA H -4.597 -2.664 3.051 1.00 . A A . 440 HIS HA 1 1
16 14232 1 1 54 HIS HB2 H -2.296 -1.955 3.474 1.00 . A A . 440 HIS HB2 1 1
16 14233 1 1 54 HIS HB3 H -2.160 -1.354 1.825 1.00 . A A . 440 HIS HB3 1 1
16 14234 1 1 54 HIS HD1 H -4.156 -0.627 4.989 1.00 . A A . 440 HIS HD1 1 1
16 14235 1 1 54 HIS HD2 H -2.868 1.225 1.501 1.00 . A A . 440 HIS HD2 1 1
16 14236 1 1 54 HIS HE1 H -4.776 1.815 5.208 1.00 . A A . 440 HIS HE1 1 1
16 14237 1 1 54 HIS N N -3.377 -3.736 1.778 1.00 . A A . 440 HIS N 1 1
16 14238 1 1 54 HIS ND1 N -3.965 0.049 4.306 1.00 . A A . 440 HIS ND1 1 1
16 14239 1 1 54 HIS NE2 N -3.876 1.993 3.293 1.00 . A A . 440 HIS NE2 1 1
16 14240 1 1 54 HIS O O -5.897 -1.393 1.311 1.00 . A A . 440 HIS O 1 1
16 14241 1 1 55 VAL C C -6.106 -2.076 -1.613 1.00 . A A . 441 VAL C 1 1
16 14242 1 1 55 VAL CA C -4.894 -1.224 -1.257 1.00 . A A . 441 VAL CA 1 1
16 14243 1 1 55 VAL CB C -3.988 -1.098 -2.507 1.00 . A A . 441 VAL CB 1 1
16 14244 1 1 55 VAL CG1 C -4.412 0.098 -3.345 1.00 . A A . 441 VAL CG1 1 1
16 14245 1 1 55 VAL CG2 C -2.521 -0.975 -2.128 1.00 . A A . 441 VAL CG2 1 1
16 14246 1 1 55 VAL H H -3.300 -2.171 -0.225 1.00 . A A . 441 VAL H 1 1
16 14247 1 1 55 VAL HA H -5.231 -0.235 -0.981 1.00 . A A . 441 VAL HA 1 1
16 14248 1 1 55 VAL HB H -4.110 -1.989 -3.106 1.00 . A A . 441 VAL HB 1 1
16 14249 1 1 55 VAL HG11 H -5.443 0.338 -3.135 1.00 . A A . 441 VAL HG11 1 1
16 14250 1 1 55 VAL HG12 H -3.787 0.946 -3.099 1.00 . A A . 441 VAL HG12 1 1
16 14251 1 1 55 VAL HG13 H -4.302 -0.139 -4.392 1.00 . A A . 441 VAL HG13 1 1
16 14252 1 1 55 VAL HG21 H -2.439 -0.616 -1.113 1.00 . A A . 441 VAL HG21 1 1
16 14253 1 1 55 VAL HG22 H -2.048 -1.942 -2.209 1.00 . A A . 441 VAL HG22 1 1
16 14254 1 1 55 VAL HG23 H -2.036 -0.281 -2.796 1.00 . A A . 441 VAL HG23 1 1
16 14255 1 1 55 VAL N N -4.198 -1.797 -0.109 1.00 . A A . 441 VAL N 1 1
16 14256 1 1 55 VAL O O -7.128 -1.564 -2.069 1.00 . A A . 441 VAL O 1 1
16 14257 1 1 56 PHE C C -8.276 -4.016 -0.803 1.00 . A A . 442 PHE C 1 1
16 14258 1 1 56 PHE CA C -7.064 -4.314 -1.677 1.00 . A A . 442 PHE CA 1 1
16 14259 1 1 56 PHE CB C -6.597 -5.755 -1.451 1.00 . A A . 442 PHE CB 1 1
16 14260 1 1 56 PHE CD1 C -7.337 -6.635 -3.680 1.00 . A A . 442 PHE CD1 1 1
16 14261 1 1 56 PHE CD2 C -5.112 -7.101 -2.960 1.00 . A A . 442 PHE CD2 1 1
16 14262 1 1 56 PHE CE1 C -7.108 -7.332 -4.850 1.00 . A A . 442 PHE CE1 1 1
16 14263 1 1 56 PHE CE2 C -4.876 -7.800 -4.128 1.00 . A A . 442 PHE CE2 1 1
16 14264 1 1 56 PHE CG C -6.343 -6.512 -2.723 1.00 . A A . 442 PHE CG 1 1
16 14265 1 1 56 PHE CZ C -5.876 -7.915 -5.074 1.00 . A A . 442 PHE CZ 1 1
16 14266 1 1 56 PHE H H -5.141 -3.724 -1.022 1.00 . A A . 442 PHE H 1 1
16 14267 1 1 56 PHE HA H -7.342 -4.193 -2.714 1.00 . A A . 442 PHE HA 1 1
16 14268 1 1 56 PHE HB2 H -5.678 -5.742 -0.884 1.00 . A A . 442 PHE HB2 1 1
16 14269 1 1 56 PHE HB3 H -7.352 -6.287 -0.891 1.00 . A A . 442 PHE HB3 1 1
16 14270 1 1 56 PHE HD1 H -4.331 -7.012 -2.219 1.00 . A A . 442 PHE HD1 1 1
16 14271 1 1 56 PHE HD2 H -8.300 -6.179 -3.505 1.00 . A A . 442 PHE HD2 1 1
16 14272 1 1 56 PHE HE1 H -3.912 -8.256 -4.301 1.00 . A A . 442 PHE HE1 1 1
16 14273 1 1 56 PHE HE2 H -7.890 -7.421 -5.589 1.00 . A A . 442 PHE HE2 1 1
16 14274 1 1 56 PHE HZ H -5.695 -8.461 -5.989 1.00 . A A . 442 PHE HZ 1 1
16 14275 1 1 56 PHE N N -5.981 -3.382 -1.392 1.00 . A A . 442 PHE N 1 1
16 14276 1 1 56 PHE O O -9.412 -4.025 -1.275 1.00 . A A . 442 PHE O 1 1
16 14277 1 1 57 CYS C C -9.957 -2.290 0.902 1.00 . A A . 443 CYS C 1 1
16 14278 1 1 57 CYS CA C -9.099 -3.441 1.416 1.00 . A A . 443 CYS CA 1 1
16 14279 1 1 57 CYS CB C -8.518 -3.082 2.787 1.00 . A A . 443 CYS CB 1 1
16 14280 1 1 57 CYS H H -7.097 -3.752 0.794 1.00 . A A . 443 CYS H 1 1
16 14281 1 1 57 CYS HA H -9.717 -4.322 1.513 1.00 . A A . 443 CYS HA 1 1
16 14282 1 1 57 CYS HB2 H -7.648 -3.694 2.972 1.00 . A A . 443 CYS HB2 1 1
16 14283 1 1 57 CYS HB3 H -8.226 -2.040 2.785 1.00 . A A . 443 CYS HB3 1 1
16 14284 1 1 57 CYS HG H -10.022 -4.220 4.093 1.00 . A A . 443 CYS HG 1 1
16 14285 1 1 57 CYS N N -8.025 -3.746 0.476 1.00 . A A . 443 CYS N 1 1
16 14286 1 1 57 CYS O O -11.154 -2.219 1.180 1.00 . A A . 443 CYS O 1 1
16 14287 1 1 57 CYS SG S -9.666 -3.331 4.162 1.00 . A A . 443 CYS SG 1 1
16 14288 1 1 58 HIS C C -10.826 -0.629 -1.653 1.00 . A A . 444 HIS C 1 1
16 14289 1 1 58 HIS CA C -10.027 -0.242 -0.411 1.00 . A A . 444 HIS CA 1 1
16 14290 1 1 58 HIS CB C -9.018 0.856 -0.751 1.00 . A A . 444 HIS CB 1 1
16 14291 1 1 58 HIS CD2 C -6.685 1.372 0.248 1.00 . A A . 444 HIS CD2 1 1
16 14292 1 1 58 HIS CE1 C -7.167 1.236 2.351 1.00 . A A . 444 HIS CE1 1 1
16 14293 1 1 58 HIS CG C -8.007 1.079 0.329 1.00 . A A . 444 HIS CG 1 1
16 14294 1 1 58 HIS H H -8.376 -1.509 -0.035 1.00 . A A . 444 HIS H 1 1
16 14295 1 1 58 HIS HA H -10.708 0.131 0.339 1.00 . A A . 444 HIS HA 1 1
16 14296 1 1 58 HIS HB2 H -8.489 0.584 -1.653 1.00 . A A . 444 HIS HB2 1 1
16 14297 1 1 58 HIS HB3 H -9.544 1.785 -0.914 1.00 . A A . 444 HIS HB3 1 1
16 14298 1 1 58 HIS HD1 H -9.172 0.798 2.065 1.00 . A A . 444 HIS HD1 1 1
16 14299 1 1 58 HIS HD2 H -6.119 1.512 -0.660 1.00 . A A . 444 HIS HD2 1 1
16 14300 1 1 58 HIS HE1 H -7.091 1.247 3.428 1.00 . A A . 444 HIS HE1 1 1
16 14301 1 1 58 HIS N N -9.332 -1.394 0.150 1.00 . A A . 444 HIS N 1 1
16 14302 1 1 58 HIS ND1 N -8.296 0.996 1.673 1.00 . A A . 444 HIS ND1 1 1
16 14303 1 1 58 HIS NE2 N -6.160 1.469 1.532 1.00 . A A . 444 HIS NE2 1 1
16 14304 1 1 58 HIS O O -11.733 0.092 -2.067 1.00 . A A . 444 HIS O 1 1
16 14305 1 1 59 SER C C -12.215 -3.317 -3.087 1.00 . A A . 445 SER C 1 1
16 14306 1 1 59 SER CA C -11.178 -2.250 -3.436 1.00 . A A . 445 SER CA 1 1
16 14307 1 1 59 SER CB C -10.171 -2.814 -4.440 1.00 . A A . 445 SER CB 1 1
16 14308 1 1 59 SER H H -9.757 -2.307 -1.870 1.00 . A A . 445 SER H 1 1
16 14309 1 1 59 SER HA H -11.684 -1.408 -3.884 1.00 . A A . 445 SER HA 1 1
16 14310 1 1 59 SER HB2 H -10.696 -3.381 -5.193 1.00 . A A . 445 SER HB2 1 1
16 14311 1 1 59 SER HB3 H -9.639 -1.999 -4.909 1.00 . A A . 445 SER HB3 1 1
16 14312 1 1 59 SER HG H -9.692 -4.243 -3.189 1.00 . A A . 445 SER HG 1 1
16 14313 1 1 59 SER N N -10.487 -1.772 -2.244 1.00 . A A . 445 SER N 1 1
16 14314 1 1 59 SER O O -13.083 -3.637 -3.899 1.00 . A A . 445 SER O 1 1
16 14315 1 1 59 SER OG O -9.234 -3.662 -3.801 1.00 . A A . 445 SER OG 1 1
16 14316 1 1 60 LEU C C -14.181 -4.281 -0.598 1.00 . A A . 446 LEU C 1 1
16 14317 1 1 60 LEU CA C -13.060 -4.892 -1.433 1.00 . A A . 446 LEU CA 1 1
16 14318 1 1 60 LEU CB C -12.330 -5.965 -0.620 1.00 . A A . 446 LEU CB 1 1
16 14319 1 1 60 LEU CD1 C -10.657 -7.830 -0.520 1.00 . A A . 446 LEU CD1 1 1
16 14320 1 1 60 LEU CD2 C -11.660 -7.175 -2.714 1.00 . A A . 446 LEU CD2 1 1
16 14321 1 1 60 LEU CG C -11.191 -6.676 -1.355 1.00 . A A . 446 LEU CG 1 1
16 14322 1 1 60 LEU H H -11.414 -3.571 -1.269 1.00 . A A . 446 LEU H 1 1
16 14323 1 1 60 LEU HA H -13.491 -5.349 -2.311 1.00 . A A . 446 LEU HA 1 1
16 14324 1 1 60 LEU HB2 H -11.924 -5.499 0.266 1.00 . A A . 446 LEU HB2 1 1
16 14325 1 1 60 LEU HB3 H -13.052 -6.707 -0.316 1.00 . A A . 446 LEU HB3 1 1
16 14326 1 1 60 LEU HD11 H -10.525 -7.504 0.502 1.00 . A A . 446 LEU HD11 1 1
16 14327 1 1 60 LEU HD12 H -11.358 -8.651 -0.548 1.00 . A A . 446 LEU HD12 1 1
16 14328 1 1 60 LEU HD13 H -9.707 -8.153 -0.920 1.00 . A A . 446 LEU HD13 1 1
16 14329 1 1 60 LEU HD21 H -12.059 -6.348 -3.282 1.00 . A A . 446 LEU HD21 1 1
16 14330 1 1 60 LEU HD22 H -10.825 -7.606 -3.247 1.00 . A A . 446 LEU HD22 1 1
16 14331 1 1 60 LEU HD23 H -12.426 -7.923 -2.579 1.00 . A A . 446 LEU HD23 1 1
16 14332 1 1 60 LEU HG H -10.383 -5.978 -1.513 1.00 . A A . 446 LEU HG 1 1
16 14333 1 1 60 LEU N N -12.124 -3.864 -1.877 1.00 . A A . 446 LEU N 1 1
16 14334 1 1 60 LEU O O -13.883 -3.752 0.493 1.00 . A A . 446 LEU O 1 1
16 14335 1 1 60 LEU OXT O -15.346 -4.336 -1.043 1.00 . A A . 446 LEU OXT 1 1
16 14336 2 2 1 ZN ZN ZN -5.088 3.098 2.149 1.00 . B A . 447 ZN ZN 1 1
17 14337 1 1 4 SER C C 14.497 27.664 -4.466 1.00 . A A . 390 SER C 1 1
17 14338 1 1 4 SER CA C 15.828 27.528 -3.729 1.00 . A A . 390 SER CA 1 1
17 14339 1 1 4 SER CB C 15.978 26.115 -3.163 1.00 . A A . 390 SER CB 1 1
17 14340 1 1 4 SER HA H 16.636 27.724 -4.418 1.00 . A A . 390 SER HA 1 1
17 14341 1 1 4 SER HB2 H 15.250 25.965 -2.380 1.00 . A A . 390 SER HB2 1 1
17 14342 1 1 4 SER HB3 H 15.815 25.395 -3.951 1.00 . A A . 390 SER HB3 1 1
17 14343 1 1 4 SER HG H 17.237 25.239 -1.944 1.00 . A A . 390 SER HG 1 1
17 14344 1 1 4 SER N N 15.921 28.500 -2.608 1.00 . A A . 390 SER N 1 1
17 14345 1 1 4 SER O O 13.464 27.927 -3.851 1.00 . A A . 390 SER O 1 1
17 14346 1 1 4 SER OG O 17.274 25.916 -2.624 1.00 . A A . 390 SER OG 1 1
17 14347 1 1 5 PRO C C 12.377 26.378 -6.456 1.00 . A A . 391 PRO C 1 1
17 14348 1 1 5 PRO CA C 13.291 27.589 -6.615 1.00 . A A . 391 PRO CA 1 1
17 14349 1 1 5 PRO CB C 13.834 27.665 -8.041 1.00 . A A . 391 PRO CB 1 1
17 14350 1 1 5 PRO CD C 15.693 27.168 -6.616 1.00 . A A . 391 PRO CD 1 1
17 14351 1 1 5 PRO CG C 15.126 26.925 -7.988 1.00 . A A . 391 PRO CG 1 1
17 14352 1 1 5 PRO HA H 12.737 28.488 -6.387 1.00 . A A . 391 PRO HA 1 1
17 14353 1 1 5 PRO HB2 H 13.136 27.200 -8.720 1.00 . A A . 391 PRO HB2 1 1
17 14354 1 1 5 PRO HB3 H 13.982 28.699 -8.318 1.00 . A A . 391 PRO HB3 1 1
17 14355 1 1 5 PRO HD2 H 16.185 26.279 -6.249 1.00 . A A . 391 PRO HD2 1 1
17 14356 1 1 5 PRO HD3 H 16.379 28.002 -6.633 1.00 . A A . 391 PRO HD3 1 1
17 14357 1 1 5 PRO HG2 H 14.950 25.870 -8.141 1.00 . A A . 391 PRO HG2 1 1
17 14358 1 1 5 PRO HG3 H 15.797 27.307 -8.744 1.00 . A A . 391 PRO HG3 1 1
17 14359 1 1 5 PRO N N 14.504 27.485 -5.799 1.00 . A A . 391 PRO N 1 1
17 14360 1 1 5 PRO O O 11.160 26.481 -6.608 1.00 . A A . 391 PRO O 1 1
17 14361 1 1 6 LEU C C 11.597 23.937 -4.576 1.00 . A A . 392 LEU C 1 1
17 14362 1 1 6 LEU CA C 12.215 23.998 -5.969 1.00 . A A . 392 LEU CA 1 1
17 14363 1 1 6 LEU CB C 13.117 22.783 -6.194 1.00 . A A . 392 LEU CB 1 1
17 14364 1 1 6 LEU CD1 C 15.107 22.048 -7.530 1.00 . A A . 392 LEU CD1 1 1
17 14365 1 1 6 LEU CD2 C 12.812 21.872 -8.508 1.00 . A A . 392 LEU CD2 1 1
17 14366 1 1 6 LEU CG C 13.723 22.677 -7.594 1.00 . A A . 392 LEU CG 1 1
17 14367 1 1 6 LEU H H 13.947 25.213 -6.040 1.00 . A A . 392 LEU H 1 1
17 14368 1 1 6 LEU HA H 11.423 23.988 -6.702 1.00 . A A . 392 LEU HA 1 1
17 14369 1 1 6 LEU HB2 H 13.924 22.823 -5.476 1.00 . A A . 392 LEU HB2 1 1
17 14370 1 1 6 LEU HB3 H 12.537 21.892 -6.009 1.00 . A A . 392 LEU HB3 1 1
17 14371 1 1 6 LEU HD11 H 15.702 22.562 -6.790 1.00 . A A . 392 LEU HD11 1 1
17 14372 1 1 6 LEU HD12 H 15.017 21.006 -7.258 1.00 . A A . 392 LEU HD12 1 1
17 14373 1 1 6 LEU HD13 H 15.583 22.128 -8.495 1.00 . A A . 392 LEU HD13 1 1
17 14374 1 1 6 LEU HD21 H 12.218 21.192 -7.917 1.00 . A A . 392 LEU HD21 1 1
17 14375 1 1 6 LEU HD22 H 12.159 22.543 -9.048 1.00 . A A . 392 LEU HD22 1 1
17 14376 1 1 6 LEU HD23 H 13.411 21.311 -9.210 1.00 . A A . 392 LEU HD23 1 1
17 14377 1 1 6 LEU HG H 13.826 23.668 -8.011 1.00 . A A . 392 LEU HG 1 1
17 14378 1 1 6 LEU N N 12.974 25.232 -6.148 1.00 . A A . 392 LEU N 1 1
17 14379 1 1 6 LEU O O 12.021 24.648 -3.665 1.00 . A A . 392 LEU O 1 1
17 14380 1 1 7 SER C C 9.415 21.496 -2.948 1.00 . A A . 393 SER C 1 1
17 14381 1 1 7 SER CA C 9.916 22.925 -3.134 1.00 . A A . 393 SER CA 1 1
17 14382 1 1 7 SER CB C 8.745 23.904 -3.031 1.00 . A A . 393 SER CB 1 1
17 14383 1 1 7 SER H H 10.299 22.541 -5.181 1.00 . A A . 393 SER H 1 1
17 14384 1 1 7 SER HA H 10.630 23.148 -2.356 1.00 . A A . 393 SER HA 1 1
17 14385 1 1 7 SER HB2 H 9.042 24.862 -3.431 1.00 . A A . 393 SER HB2 1 1
17 14386 1 1 7 SER HB3 H 7.908 23.522 -3.596 1.00 . A A . 393 SER HB3 1 1
17 14387 1 1 7 SER HG H 8.062 23.234 -1.321 1.00 . A A . 393 SER HG 1 1
17 14388 1 1 7 SER N N 10.592 23.081 -4.418 1.00 . A A . 393 SER N 1 1
17 14389 1 1 7 SER O O 8.487 21.250 -2.176 1.00 . A A . 393 SER O 1 1
17 14390 1 1 7 SER OG O 8.344 24.079 -1.683 1.00 . A A . 393 SER OG 1 1
17 14391 1 1 8 ILE C C 8.156 18.965 -3.822 1.00 . A A . 394 ILE C 1 1
17 14392 1 1 8 ILE CA C 9.649 19.149 -3.565 1.00 . A A . 394 ILE CA 1 1
17 14393 1 1 8 ILE CB C 9.996 18.560 -2.184 1.00 . A A . 394 ILE CB 1 1
17 14394 1 1 8 ILE CD1 C 12.462 18.445 -2.802 1.00 . A A . 394 ILE CD1 1 1
17 14395 1 1 8 ILE CG1 C 11.433 18.916 -1.798 1.00 . A A . 394 ILE CG1 1 1
17 14396 1 1 8 ILE CG2 C 9.800 17.052 -2.187 1.00 . A A . 394 ILE CG2 1 1
17 14397 1 1 8 ILE H H 10.767 20.809 -4.254 1.00 . A A . 394 ILE H 1 1
17 14398 1 1 8 ILE HA H 10.203 18.603 -4.315 1.00 . A A . 394 ILE HA 1 1
17 14399 1 1 8 ILE HB H 9.320 18.985 -1.457 1.00 . A A . 394 ILE HB 1 1
17 14400 1 1 8 ILE HD11 H 11.974 17.868 -3.574 1.00 . A A . 394 ILE HD11 1 1
17 14401 1 1 8 ILE HD12 H 12.950 19.300 -3.247 1.00 . A A . 394 ILE HD12 1 1
17 14402 1 1 8 ILE HD13 H 13.198 17.831 -2.303 1.00 . A A . 394 ILE HD13 1 1
17 14403 1 1 8 ILE HG12 H 11.521 19.988 -1.713 1.00 . A A . 394 ILE HG12 1 1
17 14404 1 1 8 ILE HG13 H 11.666 18.463 -0.846 1.00 . A A . 394 ILE HG13 1 1
17 14405 1 1 8 ILE HG21 H 9.113 16.779 -2.976 1.00 . A A . 394 ILE HG21 1 1
17 14406 1 1 8 ILE HG22 H 10.750 16.566 -2.354 1.00 . A A . 394 ILE HG22 1 1
17 14407 1 1 8 ILE HG23 H 9.397 16.739 -1.235 1.00 . A A . 394 ILE HG23 1 1
17 14408 1 1 8 ILE N N 10.034 20.554 -3.657 1.00 . A A . 394 ILE N 1 1
17 14409 1 1 8 ILE O O 7.335 19.152 -2.924 1.00 . A A . 394 ILE O 1 1
17 14410 1 1 9 LYS C C 6.311 17.794 -6.826 1.00 . A A . 395 LYS C 1 1
17 14411 1 1 9 LYS CA C 6.417 18.387 -5.424 1.00 . A A . 395 LYS CA 1 1
17 14412 1 1 9 LYS CB C 5.645 19.707 -5.352 1.00 . A A . 395 LYS CB 1 1
17 14413 1 1 9 LYS CD C 3.613 20.915 -4.501 1.00 . A A . 395 LYS CD 1 1
17 14414 1 1 9 LYS CE C 4.139 21.524 -3.212 1.00 . A A . 395 LYS CE 1 1
17 14415 1 1 9 LYS CG C 4.246 19.562 -4.777 1.00 . A A . 395 LYS CG 1 1
17 14416 1 1 9 LYS H H 8.512 18.462 -5.724 1.00 . A A . 395 LYS H 1 1
17 14417 1 1 9 LYS HA H 5.988 17.692 -4.718 1.00 . A A . 395 LYS HA 1 1
17 14418 1 1 9 LYS HB2 H 6.195 20.400 -4.733 1.00 . A A . 395 LYS HB2 1 1
17 14419 1 1 9 LYS HB3 H 5.561 20.116 -6.349 1.00 . A A . 395 LYS HB3 1 1
17 14420 1 1 9 LYS HD2 H 3.839 21.581 -5.321 1.00 . A A . 395 LYS HD2 1 1
17 14421 1 1 9 LYS HD3 H 2.542 20.792 -4.421 1.00 . A A . 395 LYS HD3 1 1
17 14422 1 1 9 LYS HE2 H 5.213 21.412 -3.187 1.00 . A A . 395 LYS HE2 1 1
17 14423 1 1 9 LYS HE3 H 3.886 22.574 -3.195 1.00 . A A . 395 LYS HE3 1 1
17 14424 1 1 9 LYS HG2 H 3.630 19.024 -5.484 1.00 . A A . 395 LYS HG2 1 1
17 14425 1 1 9 LYS HG3 H 4.304 19.006 -3.853 1.00 . A A . 395 LYS HG3 1 1
17 14426 1 1 9 LYS HZ1 H 3.608 19.832 -2.109 1.00 . A A . 395 LYS HZ1 1 1
17 14427 1 1 9 LYS HZ2 H 4.084 21.147 -1.158 1.00 . A A . 395 LYS HZ2 1 1
17 14428 1 1 9 LYS HZ3 H 2.562 21.144 -1.895 1.00 . A A . 395 LYS HZ3 1 1
17 14429 1 1 9 LYS N N 7.812 18.597 -5.052 1.00 . A A . 395 LYS N 1 1
17 14430 1 1 9 LYS NZ N 3.558 20.865 -2.009 1.00 . A A . 395 LYS NZ 1 1
17 14431 1 1 9 LYS O O 5.566 18.293 -7.669 1.00 . A A . 395 LYS O 1 1
17 14432 1 1 10 LYS C C 6.336 14.712 -8.281 1.00 . A A . 396 LYS C 1 1
17 14433 1 1 10 LYS CA C 7.049 16.057 -8.365 1.00 . A A . 396 LYS CA 1 1
17 14434 1 1 10 LYS CB C 8.479 15.857 -8.871 1.00 . A A . 396 LYS CB 1 1
17 14435 1 1 10 LYS CD C 10.306 16.015 -7.149 1.00 . A A . 396 LYS CD 1 1
17 14436 1 1 10 LYS CE C 11.522 15.267 -6.627 1.00 . A A . 396 LYS CE 1 1
17 14437 1 1 10 LYS CG C 9.365 15.089 -7.903 1.00 . A A . 396 LYS CG 1 1
17 14438 1 1 10 LYS H H 7.633 16.369 -6.355 1.00 . A A . 396 LYS H 1 1
17 14439 1 1 10 LYS HA H 6.517 16.692 -9.059 1.00 . A A . 396 LYS HA 1 1
17 14440 1 1 10 LYS HB2 H 8.446 15.315 -9.803 1.00 . A A . 396 LYS HB2 1 1
17 14441 1 1 10 LYS HB3 H 8.927 16.826 -9.043 1.00 . A A . 396 LYS HB3 1 1
17 14442 1 1 10 LYS HD2 H 10.636 16.798 -7.817 1.00 . A A . 396 LYS HD2 1 1
17 14443 1 1 10 LYS HD3 H 9.775 16.450 -6.315 1.00 . A A . 396 LYS HD3 1 1
17 14444 1 1 10 LYS HE2 H 11.224 14.265 -6.358 1.00 . A A . 396 LYS HE2 1 1
17 14445 1 1 10 LYS HE3 H 12.265 15.224 -7.410 1.00 . A A . 396 LYS HE3 1 1
17 14446 1 1 10 LYS HG2 H 8.738 14.573 -7.191 1.00 . A A . 396 LYS HG2 1 1
17 14447 1 1 10 LYS HG3 H 9.949 14.370 -8.459 1.00 . A A . 396 LYS HG3 1 1
17 14448 1 1 10 LYS HZ1 H 12.238 16.949 -5.616 1.00 . A A . 396 LYS HZ1 1 1
17 14449 1 1 10 LYS HZ2 H 11.487 15.813 -4.611 1.00 . A A . 396 LYS HZ2 1 1
17 14450 1 1 10 LYS HZ3 H 13.039 15.515 -5.213 1.00 . A A . 396 LYS HZ3 1 1
17 14451 1 1 10 LYS N N 7.060 16.722 -7.067 1.00 . A A . 396 LYS N 1 1
17 14452 1 1 10 LYS NZ N 12.113 15.933 -5.434 1.00 . A A . 396 LYS NZ 1 1
17 14453 1 1 10 LYS O O 6.569 13.932 -7.359 1.00 . A A . 396 LYS O 1 1
17 14454 1 1 11 CYS C C 5.030 12.405 -10.548 1.00 . A A . 397 CYS C 1 1
17 14455 1 1 11 CYS CA C 4.717 13.195 -9.282 1.00 . A A . 397 CYS CA 1 1
17 14456 1 1 11 CYS CB C 3.215 13.469 -9.195 1.00 . A A . 397 CYS CB 1 1
17 14457 1 1 11 CYS H H 5.320 15.109 -9.958 1.00 . A A . 397 CYS H 1 1
17 14458 1 1 11 CYS HA H 5.017 12.609 -8.429 1.00 . A A . 397 CYS HA 1 1
17 14459 1 1 11 CYS HB2 H 2.681 12.532 -9.250 1.00 . A A . 397 CYS HB2 1 1
17 14460 1 1 11 CYS HB3 H 2.998 13.945 -8.250 1.00 . A A . 397 CYS HB3 1 1
17 14461 1 1 11 CYS HG H 3.034 14.303 -11.324 1.00 . A A . 397 CYS HG 1 1
17 14462 1 1 11 CYS N N 5.464 14.447 -9.249 1.00 . A A . 397 CYS N 1 1
17 14463 1 1 11 CYS O O 5.208 12.982 -11.620 1.00 . A A . 397 CYS O 1 1
17 14464 1 1 11 CYS SG S 2.582 14.537 -10.510 1.00 . A A . 397 CYS SG 1 1
17 14465 1 1 12 PRO C C 4.464 10.465 -12.758 1.00 . A A . 398 PRO C 1 1
17 14466 1 1 12 PRO CA C 5.400 10.205 -11.585 1.00 . A A . 398 PRO CA 1 1
17 14467 1 1 12 PRO CB C 5.188 8.791 -11.037 1.00 . A A . 398 PRO CB 1 1
17 14468 1 1 12 PRO CD C 4.907 10.293 -9.200 1.00 . A A . 398 PRO CD 1 1
17 14469 1 1 12 PRO CG C 5.392 8.918 -9.568 1.00 . A A . 398 PRO CG 1 1
17 14470 1 1 12 PRO HA H 6.423 10.318 -11.911 1.00 . A A . 398 PRO HA 1 1
17 14471 1 1 12 PRO HB2 H 4.187 8.458 -11.270 1.00 . A A . 398 PRO HB2 1 1
17 14472 1 1 12 PRO HB3 H 5.909 8.119 -11.478 1.00 . A A . 398 PRO HB3 1 1
17 14473 1 1 12 PRO HD2 H 3.863 10.263 -8.925 1.00 . A A . 398 PRO HD2 1 1
17 14474 1 1 12 PRO HD3 H 5.501 10.698 -8.394 1.00 . A A . 398 PRO HD3 1 1
17 14475 1 1 12 PRO HG2 H 4.815 8.166 -9.050 1.00 . A A . 398 PRO HG2 1 1
17 14476 1 1 12 PRO HG3 H 6.441 8.815 -9.332 1.00 . A A . 398 PRO HG3 1 1
17 14477 1 1 12 PRO N N 5.103 11.066 -10.440 1.00 . A A . 398 PRO N 1 1
17 14478 1 1 12 PRO O O 3.248 10.559 -12.590 1.00 . A A . 398 PRO O 1 1
17 14479 1 1 13 ILE C C 3.548 12.168 -15.083 1.00 . A A . 399 ILE C 1 1
17 14480 1 1 13 ILE CA C 4.268 10.826 -15.156 1.00 . A A . 399 ILE CA 1 1
17 14481 1 1 13 ILE CB C 3.230 9.712 -15.398 1.00 . A A . 399 ILE CB 1 1
17 14482 1 1 13 ILE CD1 C 3.131 7.366 -14.412 1.00 . A A . 399 ILE CD1 1 1
17 14483 1 1 13 ILE CG1 C 3.889 8.334 -15.294 1.00 . A A . 399 ILE CG1 1 1
17 14484 1 1 13 ILE CG2 C 2.570 9.889 -16.757 1.00 . A A . 399 ILE CG2 1 1
17 14485 1 1 13 ILE H H 6.016 10.494 -14.008 1.00 . A A . 399 ILE H 1 1
17 14486 1 1 13 ILE HA H 4.952 10.840 -15.992 1.00 . A A . 399 ILE HA 1 1
17 14487 1 1 13 ILE HB H 2.464 9.795 -14.641 1.00 . A A . 399 ILE HB 1 1
17 14488 1 1 13 ILE HD11 H 2.943 7.826 -13.453 1.00 . A A . 399 ILE HD11 1 1
17 14489 1 1 13 ILE HD12 H 2.191 7.113 -14.880 1.00 . A A . 399 ILE HD12 1 1
17 14490 1 1 13 ILE HD13 H 3.718 6.470 -14.272 1.00 . A A . 399 ILE HD13 1 1
17 14491 1 1 13 ILE HG12 H 3.957 7.898 -16.280 1.00 . A A . 399 ILE HG12 1 1
17 14492 1 1 13 ILE HG13 H 4.884 8.447 -14.886 1.00 . A A . 399 ILE HG13 1 1
17 14493 1 1 13 ILE HG21 H 2.582 10.934 -17.030 1.00 . A A . 399 ILE HG21 1 1
17 14494 1 1 13 ILE HG22 H 3.110 9.318 -17.497 1.00 . A A . 399 ILE HG22 1 1
17 14495 1 1 13 ILE HG23 H 1.548 9.542 -16.710 1.00 . A A . 399 ILE HG23 1 1
17 14496 1 1 13 ILE N N 5.043 10.578 -13.946 1.00 . A A . 399 ILE N 1 1
17 14497 1 1 13 ILE O O 2.441 12.263 -14.552 1.00 . A A . 399 ILE O 1 1
17 14498 1 1 14 CYS C C 2.797 14.789 -16.889 1.00 . A A . 400 CYS C 1 1
17 14499 1 1 14 CYS CA C 3.601 14.542 -15.616 1.00 . A A . 400 CYS CA 1 1
17 14500 1 1 14 CYS CB C 4.700 15.599 -15.478 1.00 . A A . 400 CYS CB 1 1
17 14501 1 1 14 CYS H H 5.063 13.067 -16.028 1.00 . A A . 400 CYS H 1 1
17 14502 1 1 14 CYS HA H 2.938 14.612 -14.767 1.00 . A A . 400 CYS HA 1 1
17 14503 1 1 14 CYS HB2 H 5.573 15.143 -15.036 1.00 . A A . 400 CYS HB2 1 1
17 14504 1 1 14 CYS HB3 H 4.954 15.973 -16.459 1.00 . A A . 400 CYS HB3 1 1
17 14505 1 1 14 CYS HG H 3.380 16.827 -14.059 1.00 . A A . 400 CYS HG 1 1
17 14506 1 1 14 CYS N N 4.182 13.204 -15.620 1.00 . A A . 400 CYS N 1 1
17 14507 1 1 14 CYS O O 3.285 15.410 -17.833 1.00 . A A . 400 CYS O 1 1
17 14508 1 1 14 CYS SG S 4.238 17.012 -14.450 1.00 . A A . 400 CYS SG 1 1
17 14509 1 1 15 LYS C C 0.305 15.926 -18.251 1.00 . A A . 401 LYS C 1 1
17 14510 1 1 15 LYS CA C 0.689 14.462 -18.062 1.00 . A A . 401 LYS CA 1 1
17 14511 1 1 15 LYS CB C -0.571 13.609 -17.901 1.00 . A A . 401 LYS CB 1 1
17 14512 1 1 15 LYS CD C -0.974 12.773 -15.562 1.00 . A A . 401 LYS CD 1 1
17 14513 1 1 15 LYS CE C -2.174 11.883 -15.281 1.00 . A A . 401 LYS CE 1 1
17 14514 1 1 15 LYS CG C -1.302 13.846 -16.589 1.00 . A A . 401 LYS CG 1 1
17 14515 1 1 15 LYS H H 1.231 13.810 -16.123 1.00 . A A . 401 LYS H 1 1
17 14516 1 1 15 LYS HA H 1.229 14.129 -18.936 1.00 . A A . 401 LYS HA 1 1
17 14517 1 1 15 LYS HB2 H -1.249 13.833 -18.712 1.00 . A A . 401 LYS HB2 1 1
17 14518 1 1 15 LYS HB3 H -0.294 12.567 -17.951 1.00 . A A . 401 LYS HB3 1 1
17 14519 1 1 15 LYS HD2 H -0.166 12.163 -15.937 1.00 . A A . 401 LYS HD2 1 1
17 14520 1 1 15 LYS HD3 H -0.669 13.251 -14.643 1.00 . A A . 401 LYS HD3 1 1
17 14521 1 1 15 LYS HE2 H -2.970 12.489 -14.876 1.00 . A A . 401 LYS HE2 1 1
17 14522 1 1 15 LYS HE3 H -2.499 11.436 -16.210 1.00 . A A . 401 LYS HE3 1 1
17 14523 1 1 15 LYS HG2 H -1.010 14.808 -16.194 1.00 . A A . 401 LYS HG2 1 1
17 14524 1 1 15 LYS HG3 H -2.367 13.841 -16.777 1.00 . A A . 401 LYS HG3 1 1
17 14525 1 1 15 LYS HZ1 H -1.554 11.213 -13.402 1.00 . A A . 401 LYS HZ1 1 1
17 14526 1 1 15 LYS HZ2 H -2.683 10.200 -14.152 1.00 . A A . 401 LYS HZ2 1 1
17 14527 1 1 15 LYS HZ3 H -1.075 10.211 -14.679 1.00 . A A . 401 LYS HZ3 1 1
17 14528 1 1 15 LYS N N 1.562 14.296 -16.906 1.00 . A A . 401 LYS N 1 1
17 14529 1 1 15 LYS NZ N -1.849 10.801 -14.311 1.00 . A A . 401 LYS NZ 1 1
17 14530 1 1 15 LYS O O 0.099 16.385 -19.375 1.00 . A A . 401 LYS O 1 1
17 14531 1 1 16 ALA C C 0.927 18.888 -17.890 1.00 . A A . 402 ALA C 1 1
17 14532 1 1 16 ALA CA C -0.149 18.068 -17.187 1.00 . A A . 402 ALA CA 1 1
17 14533 1 1 16 ALA CB C -0.381 18.596 -15.780 1.00 . A A . 402 ALA CB 1 1
17 14534 1 1 16 ALA H H 0.387 16.234 -16.277 1.00 . A A . 402 ALA H 1 1
17 14535 1 1 16 ALA HA H -1.074 18.159 -17.738 1.00 . A A . 402 ALA HA 1 1
17 14536 1 1 16 ALA HB1 H 0.399 18.235 -15.127 1.00 . A A . 402 ALA HB1 1 1
17 14537 1 1 16 ALA HB2 H -0.369 19.675 -15.794 1.00 . A A . 402 ALA HB2 1 1
17 14538 1 1 16 ALA HB3 H -1.339 18.251 -15.420 1.00 . A A . 402 ALA HB3 1 1
17 14539 1 1 16 ALA N N 0.211 16.655 -17.145 1.00 . A A . 402 ALA N 1 1
17 14540 1 1 16 ALA O O 0.634 19.906 -18.518 1.00 . A A . 402 ALA O 1 1
17 14541 1 1 17 ASP C C 3.670 18.482 -19.735 1.00 . A A . 403 ASP C 1 1
17 14542 1 1 17 ASP CA C 3.293 19.133 -18.407 1.00 . A A . 403 ASP CA 1 1
17 14543 1 1 17 ASP CB C 4.500 19.144 -17.466 1.00 . A A . 403 ASP CB 1 1
17 14544 1 1 17 ASP CG C 5.022 20.545 -17.210 1.00 . A A . 403 ASP CG 1 1
17 14545 1 1 17 ASP H H 2.344 17.622 -17.267 1.00 . A A . 403 ASP H 1 1
17 14546 1 1 17 ASP HA H 2.987 20.151 -18.595 1.00 . A A . 403 ASP HA 1 1
17 14547 1 1 17 ASP HB2 H 4.215 18.709 -16.520 1.00 . A A . 403 ASP HB2 1 1
17 14548 1 1 17 ASP HB3 H 5.297 18.558 -17.902 1.00 . A A . 403 ASP HB3 1 1
17 14549 1 1 17 ASP N N 2.173 18.440 -17.781 1.00 . A A . 403 ASP N 1 1
17 14550 1 1 17 ASP O O 4.269 19.119 -20.601 1.00 . A A . 403 ASP O 1 1
17 14551 1 1 17 ASP OD1 O 4.881 21.404 -18.105 1.00 . A A . 403 ASP OD1 1 1
17 14552 1 1 17 ASP OD2 O 5.571 20.783 -16.114 1.00 . A A . 403 ASP OD2 1 1
17 14553 1 1 18 ASP C C 2.440 16.507 -22.076 1.00 . A A . 404 ASP C 1 1
17 14554 1 1 18 ASP CA C 3.622 16.475 -21.114 1.00 . A A . 404 ASP CA 1 1
17 14555 1 1 18 ASP CB C 3.991 15.027 -20.787 1.00 . A A . 404 ASP CB 1 1
17 14556 1 1 18 ASP CG C 5.454 14.872 -20.420 1.00 . A A . 404 ASP CG 1 1
17 14557 1 1 18 ASP H H 2.843 16.750 -19.166 1.00 . A A . 404 ASP H 1 1
17 14558 1 1 18 ASP HA H 4.467 16.955 -21.586 1.00 . A A . 404 ASP HA 1 1
17 14559 1 1 18 ASP HB2 H 3.393 14.689 -19.954 1.00 . A A . 404 ASP HB2 1 1
17 14560 1 1 18 ASP HB3 H 3.787 14.407 -21.648 1.00 . A A . 404 ASP HB3 1 1
17 14561 1 1 18 ASP N N 3.318 17.209 -19.891 1.00 . A A . 404 ASP N 1 1
17 14562 1 1 18 ASP O O 1.290 16.334 -21.669 1.00 . A A . 404 ASP O 1 1
17 14563 1 1 18 ASP OD1 O 6.080 15.883 -20.038 1.00 . A A . 404 ASP OD1 1 1
17 14564 1 1 18 ASP OD2 O 5.973 13.740 -20.513 1.00 . A A . 404 ASP OD2 1 1
17 14565 1 1 19 ILE C C 1.752 15.566 -25.292 1.00 . A A . 405 ILE C 1 1
17 14566 1 1 19 ILE CA C 1.688 16.783 -24.374 1.00 . A A . 405 ILE CA 1 1
17 14567 1 1 19 ILE CB C 1.805 18.060 -25.229 1.00 . A A . 405 ILE CB 1 1
17 14568 1 1 19 ILE CD1 C 2.113 20.583 -25.099 1.00 . A A . 405 ILE CD1 1 1
17 14569 1 1 19 ILE CG1 C 1.945 19.290 -24.331 1.00 . A A . 405 ILE CG1 1 1
17 14570 1 1 19 ILE CG2 C 0.597 18.199 -26.143 1.00 . A A . 405 ILE CG2 1 1
17 14571 1 1 19 ILE H H 3.663 16.860 -23.618 1.00 . A A . 405 ILE H 1 1
17 14572 1 1 19 ILE HA H 0.731 16.796 -23.875 1.00 . A A . 405 ILE HA 1 1
17 14573 1 1 19 ILE HB H 2.685 17.973 -25.848 1.00 . A A . 405 ILE HB 1 1
17 14574 1 1 19 ILE HD11 H 2.644 20.389 -26.019 1.00 . A A . 405 ILE HD11 1 1
17 14575 1 1 19 ILE HD12 H 1.142 20.998 -25.324 1.00 . A A . 405 ILE HD12 1 1
17 14576 1 1 19 ILE HD13 H 2.676 21.287 -24.502 1.00 . A A . 405 ILE HD13 1 1
17 14577 1 1 19 ILE HG12 H 1.062 19.383 -23.718 1.00 . A A . 405 ILE HG12 1 1
17 14578 1 1 19 ILE HG13 H 2.810 19.167 -23.694 1.00 . A A . 405 ILE HG13 1 1
17 14579 1 1 19 ILE HG21 H 0.362 17.239 -26.578 1.00 . A A . 405 ILE HG21 1 1
17 14580 1 1 19 ILE HG22 H -0.248 18.552 -25.571 1.00 . A A . 405 ILE HG22 1 1
17 14581 1 1 19 ILE HG23 H 0.820 18.905 -26.929 1.00 . A A . 405 ILE HG23 1 1
17 14582 1 1 19 ILE N N 2.728 16.729 -23.355 1.00 . A A . 405 ILE N 1 1
17 14583 1 1 19 ILE O O 0.730 15.108 -25.803 1.00 . A A . 405 ILE O 1 1
17 14584 1 1 20 CYS C C 2.714 12.605 -25.641 1.00 . A A . 406 CYS C 1 1
17 14585 1 1 20 CYS CA C 3.155 13.882 -26.350 1.00 . A A . 406 CYS CA 1 1
17 14586 1 1 20 CYS CB C 4.623 13.769 -26.765 1.00 . A A . 406 CYS CB 1 1
17 14587 1 1 20 CYS H H 3.735 15.456 -25.059 1.00 . A A . 406 CYS H 1 1
17 14588 1 1 20 CYS HA H 2.549 14.014 -27.234 1.00 . A A . 406 CYS HA 1 1
17 14589 1 1 20 CYS HB2 H 4.744 12.907 -27.404 1.00 . A A . 406 CYS HB2 1 1
17 14590 1 1 20 CYS HB3 H 4.903 14.657 -27.312 1.00 . A A . 406 CYS HB3 1 1
17 14591 1 1 20 CYS HG H 5.530 12.795 -24.896 1.00 . A A . 406 CYS HG 1 1
17 14592 1 1 20 CYS N N 2.958 15.047 -25.495 1.00 . A A . 406 CYS N 1 1
17 14593 1 1 20 CYS O O 2.188 12.650 -24.529 1.00 . A A . 406 CYS O 1 1
17 14594 1 1 20 CYS SG S 5.770 13.590 -25.379 1.00 . A A . 406 CYS SG 1 1
17 14595 1 1 21 ASP C C 3.567 9.736 -24.663 1.00 . A A . 407 ASP C 1 1
17 14596 1 1 21 ASP CA C 2.560 10.177 -25.721 1.00 . A A . 407 ASP CA 1 1
17 14597 1 1 21 ASP CB C 2.462 9.120 -26.824 1.00 . A A . 407 ASP CB 1 1
17 14598 1 1 21 ASP CG C 1.155 8.352 -26.773 1.00 . A A . 407 ASP CG 1 1
17 14599 1 1 21 ASP H H 3.357 11.495 -27.174 1.00 . A A . 407 ASP H 1 1
17 14600 1 1 21 ASP HA H 1.593 10.289 -25.255 1.00 . A A . 407 ASP HA 1 1
17 14601 1 1 21 ASP HB2 H 2.534 9.604 -27.786 1.00 . A A . 407 ASP HB2 1 1
17 14602 1 1 21 ASP HB3 H 3.275 8.417 -26.717 1.00 . A A . 407 ASP HB3 1 1
17 14603 1 1 21 ASP N N 2.934 11.467 -26.290 1.00 . A A . 407 ASP N 1 1
17 14604 1 1 21 ASP O O 4.748 9.544 -24.956 1.00 . A A . 407 ASP O 1 1
17 14605 1 1 21 ASP OD1 O 0.902 7.678 -25.752 1.00 . A A . 407 ASP OD1 1 1
17 14606 1 1 21 ASP OD2 O 0.385 8.425 -27.753 1.00 . A A . 407 ASP OD2 1 1
17 14607 1 1 22 HIS C C 4.362 7.700 -22.481 1.00 . A A . 408 HIS C 1 1
17 14608 1 1 22 HIS CA C 3.950 9.162 -22.328 1.00 . A A . 408 HIS CA 1 1
17 14609 1 1 22 HIS CB C 3.235 9.370 -20.992 1.00 . A A . 408 HIS CB 1 1
17 14610 1 1 22 HIS CD2 C 5.305 9.862 -19.508 1.00 . A A . 408 HIS CD2 1 1
17 14611 1 1 22 HIS CE1 C 4.555 11.660 -18.501 1.00 . A A . 408 HIS CE1 1 1
17 14612 1 1 22 HIS CG C 4.058 10.104 -19.981 1.00 . A A . 408 HIS CG 1 1
17 14613 1 1 22 HIS H H 2.142 9.748 -23.261 1.00 . A A . 408 HIS H 1 1
17 14614 1 1 22 HIS HA H 4.838 9.776 -22.350 1.00 . A A . 408 HIS HA 1 1
17 14615 1 1 22 HIS HB2 H 2.332 9.937 -21.159 1.00 . A A . 408 HIS HB2 1 1
17 14616 1 1 22 HIS HB3 H 2.975 8.407 -20.575 1.00 . A A . 408 HIS HB3 1 1
17 14617 1 1 22 HIS HD1 H 2.745 11.666 -19.456 1.00 . A A . 408 HIS HD1 1 1
17 14618 1 1 22 HIS HD2 H 5.953 9.048 -19.799 1.00 . A A . 408 HIS HD2 1 1
17 14619 1 1 22 HIS HE1 H 4.488 12.527 -17.861 1.00 . A A . 408 HIS HE1 1 1
17 14620 1 1 22 HIS HE2 H 6.453 10.978 -18.150 1.00 . A A . 408 HIS HE2 1 1
17 14621 1 1 22 HIS N N 3.092 9.580 -23.432 1.00 . A A . 408 HIS N 1 1
17 14622 1 1 22 HIS ND1 N 3.617 11.236 -19.329 1.00 . A A . 408 HIS ND1 1 1
17 14623 1 1 22 HIS NE2 N 5.588 10.844 -18.590 1.00 . A A . 408 HIS NE2 1 1
17 14624 1 1 22 HIS O O 5.423 7.292 -22.008 1.00 . A A . 408 HIS O 1 1
17 14625 1 1 23 THR C C 3.821 4.743 -22.031 1.00 . A A . 409 THR C 1 1
17 14626 1 1 23 THR CA C 3.793 5.498 -23.356 1.00 . A A . 409 THR CA 1 1
17 14627 1 1 23 THR CB C 5.124 5.319 -24.088 1.00 . A A . 409 THR CB 1 1
17 14628 1 1 23 THR CG2 C 5.115 4.170 -25.073 1.00 . A A . 409 THR CG2 1 1
17 14629 1 1 23 THR H H 2.686 7.298 -23.495 1.00 . A A . 409 THR H 1 1
17 14630 1 1 23 THR HA H 2.999 5.096 -23.968 1.00 . A A . 409 THR HA 1 1
17 14631 1 1 23 THR HB H 5.900 5.126 -23.362 1.00 . A A . 409 THR HB 1 1
17 14632 1 1 23 THR HG1 H 6.402 6.481 -25.012 1.00 . A A . 409 THR HG1 1 1
17 14633 1 1 23 THR HG21 H 4.180 4.166 -25.613 1.00 . A A . 409 THR HG21 1 1
17 14634 1 1 23 THR HG22 H 5.933 4.286 -25.770 1.00 . A A . 409 THR HG22 1 1
17 14635 1 1 23 THR HG23 H 5.225 3.238 -24.540 1.00 . A A . 409 THR HG23 1 1
17 14636 1 1 23 THR N N 3.516 6.915 -23.142 1.00 . A A . 409 THR N 1 1
17 14637 1 1 23 THR O O 4.338 5.241 -21.031 1.00 . A A . 409 THR O 1 1
17 14638 1 1 23 THR OG1 O 5.465 6.494 -24.802 1.00 . A A . 409 THR OG1 1 1
17 14639 1 1 24 LEU C C 4.628 2.387 -20.339 1.00 . A A . 410 LEU C 1 1
17 14640 1 1 24 LEU CA C 3.220 2.711 -20.830 1.00 . A A . 410 LEU CA 1 1
17 14641 1 1 24 LEU CB C 2.452 1.418 -21.103 1.00 . A A . 410 LEU CB 1 1
17 14642 1 1 24 LEU CD1 C 0.613 0.480 -19.672 1.00 . A A . 410 LEU CD1 1 1
17 14643 1 1 24 LEU CD2 C 2.745 -0.796 -19.954 1.00 . A A . 410 LEU CD2 1 1
17 14644 1 1 24 LEU CG C 2.119 0.588 -19.859 1.00 . A A . 410 LEU CG 1 1
17 14645 1 1 24 LEU H H 2.864 3.196 -22.860 1.00 . A A . 410 LEU H 1 1
17 14646 1 1 24 LEU HA H 2.705 3.270 -20.063 1.00 . A A . 410 LEU HA 1 1
17 14647 1 1 24 LEU HB2 H 1.527 1.671 -21.601 1.00 . A A . 410 LEU HB2 1 1
17 14648 1 1 24 LEU HB3 H 3.043 0.807 -21.769 1.00 . A A . 410 LEU HB3 1 1
17 14649 1 1 24 LEU HD11 H 0.126 1.291 -20.194 1.00 . A A . 410 LEU HD11 1 1
17 14650 1 1 24 LEU HD12 H 0.267 -0.462 -20.070 1.00 . A A . 410 LEU HD12 1 1
17 14651 1 1 24 LEU HD13 H 0.375 0.536 -18.620 1.00 . A A . 410 LEU HD13 1 1
17 14652 1 1 24 LEU HD21 H 3.577 -0.768 -20.643 1.00 . A A . 410 LEU HD21 1 1
17 14653 1 1 24 LEU HD22 H 3.096 -1.100 -18.978 1.00 . A A . 410 LEU HD22 1 1
17 14654 1 1 24 LEU HD23 H 2.007 -1.501 -20.307 1.00 . A A . 410 LEU HD23 1 1
17 14655 1 1 24 LEU HG H 2.526 1.081 -18.987 1.00 . A A . 410 LEU HG 1 1
17 14656 1 1 24 LEU N N 3.261 3.538 -22.032 1.00 . A A . 410 LEU N 1 1
17 14657 1 1 24 LEU O O 4.838 2.133 -19.153 1.00 . A A . 410 LEU O 1 1
17 14658 1 1 25 GLU C C 7.486 3.042 -19.831 1.00 . A A . 411 GLU C 1 1
17 14659 1 1 25 GLU CA C 6.977 2.097 -20.915 1.00 . A A . 411 GLU CA 1 1
17 14660 1 1 25 GLU CB C 7.865 2.202 -22.156 1.00 . A A . 411 GLU CB 1 1
17 14661 1 1 25 GLU CD C 8.823 0.734 -23.974 1.00 . A A . 411 GLU CD 1 1
17 14662 1 1 25 GLU CG C 7.583 1.132 -23.198 1.00 . A A . 411 GLU CG 1 1
17 14663 1 1 25 GLU H H 5.363 2.601 -22.188 1.00 . A A . 411 GLU H 1 1
17 14664 1 1 25 GLU HA H 7.016 1.085 -20.540 1.00 . A A . 411 GLU HA 1 1
17 14665 1 1 25 GLU HB2 H 7.711 3.168 -22.613 1.00 . A A . 411 GLU HB2 1 1
17 14666 1 1 25 GLU HB3 H 8.898 2.116 -21.853 1.00 . A A . 411 GLU HB3 1 1
17 14667 1 1 25 GLU HG2 H 7.194 0.256 -22.700 1.00 . A A . 411 GLU HG2 1 1
17 14668 1 1 25 GLU HG3 H 6.846 1.508 -23.892 1.00 . A A . 411 GLU HG3 1 1
17 14669 1 1 25 GLU N N 5.590 2.393 -21.257 1.00 . A A . 411 GLU N 1 1
17 14670 1 1 25 GLU O O 8.222 2.634 -18.933 1.00 . A A . 411 GLU O 1 1
17 14671 1 1 25 GLU OE1 O 9.807 0.298 -23.340 1.00 . A A . 411 GLU OE1 1 1
17 14672 1 1 25 GLU OE2 O 8.810 0.859 -25.217 1.00 . A A . 411 GLU OE2 1 1
17 14673 1 1 26 GLN C C 6.805 5.094 -17.609 1.00 . A A . 412 GLN C 1 1
17 14674 1 1 26 GLN CA C 7.503 5.310 -18.948 1.00 . A A . 412 GLN CA 1 1
17 14675 1 1 26 GLN CB C 7.202 6.715 -19.472 1.00 . A A . 412 GLN CB 1 1
17 14676 1 1 26 GLN CD C 8.300 7.977 -17.580 1.00 . A A . 412 GLN CD 1 1
17 14677 1 1 26 GLN CG C 8.245 7.748 -19.078 1.00 . A A . 412 GLN CG 1 1
17 14678 1 1 26 GLN H H 6.501 4.572 -20.659 1.00 . A A . 412 GLN H 1 1
17 14679 1 1 26 GLN HA H 8.569 5.210 -18.804 1.00 . A A . 412 GLN HA 1 1
17 14680 1 1 26 GLN HB2 H 7.149 6.681 -20.550 1.00 . A A . 412 GLN HB2 1 1
17 14681 1 1 26 GLN HB3 H 6.246 7.034 -19.083 1.00 . A A . 412 GLN HB3 1 1
17 14682 1 1 26 GLN HE21 H 10.154 7.259 -17.515 1.00 . A A . 412 GLN HE21 1 1
17 14683 1 1 26 GLN HE22 H 9.493 7.772 -16.004 1.00 . A A . 412 GLN HE22 1 1
17 14684 1 1 26 GLN HG2 H 9.214 7.408 -19.411 1.00 . A A . 412 GLN HG2 1 1
17 14685 1 1 26 GLN HG3 H 8.006 8.684 -19.563 1.00 . A A . 412 GLN HG3 1 1
17 14686 1 1 26 GLN N N 7.088 4.307 -19.921 1.00 . A A . 412 GLN N 1 1
17 14687 1 1 26 GLN NE2 N 9.429 7.635 -16.972 1.00 . A A . 412 GLN NE2 1 1
17 14688 1 1 26 GLN O O 7.356 5.405 -16.553 1.00 . A A . 412 GLN O 1 1
17 14689 1 1 26 GLN OE1 O 7.340 8.456 -16.977 1.00 . A A . 412 GLN OE1 1 1
17 14690 1 1 27 GLN C C 5.350 3.088 -15.705 1.00 . A A . 413 GLN C 1 1
17 14691 1 1 27 GLN CA C 4.814 4.305 -16.451 1.00 . A A . 413 GLN CA 1 1
17 14692 1 1 27 GLN CB C 3.340 4.096 -16.801 1.00 . A A . 413 GLN CB 1 1
17 14693 1 1 27 GLN CD C 1.225 5.095 -17.754 1.00 . A A . 413 GLN CD 1 1
17 14694 1 1 27 GLN CG C 2.656 5.348 -17.323 1.00 . A A . 413 GLN CG 1 1
17 14695 1 1 27 GLN H H 5.202 4.335 -18.532 1.00 . A A . 413 GLN H 1 1
17 14696 1 1 27 GLN HA H 4.903 5.171 -15.811 1.00 . A A . 413 GLN HA 1 1
17 14697 1 1 27 GLN HB2 H 3.266 3.329 -17.557 1.00 . A A . 413 GLN HB2 1 1
17 14698 1 1 27 GLN HB3 H 2.815 3.768 -15.915 1.00 . A A . 413 GLN HB3 1 1
17 14699 1 1 27 GLN HE21 H 1.042 6.984 -18.344 1.00 . A A . 413 GLN HE21 1 1
17 14700 1 1 27 GLN HE22 H -0.356 5.992 -18.559 1.00 . A A . 413 GLN HE22 1 1
17 14701 1 1 27 GLN HG2 H 2.653 6.094 -16.542 1.00 . A A . 413 GLN HG2 1 1
17 14702 1 1 27 GLN HG3 H 3.212 5.719 -18.172 1.00 . A A . 413 GLN HG3 1 1
17 14703 1 1 27 GLN N N 5.588 4.561 -17.660 1.00 . A A . 413 GLN N 1 1
17 14704 1 1 27 GLN NE2 N 0.571 6.128 -18.272 1.00 . A A . 413 GLN NE2 1 1
17 14705 1 1 27 GLN O O 5.519 3.119 -14.487 1.00 . A A . 413 GLN O 1 1
17 14706 1 1 27 GLN OE1 O 0.713 3.983 -17.626 1.00 . A A . 413 GLN OE1 1 1
17 14707 1 1 28 GLN C C 7.443 1.042 -15.119 1.00 . A A . 414 GLN C 1 1
17 14708 1 1 28 GLN CA C 6.130 0.786 -15.851 1.00 . A A . 414 GLN CA 1 1
17 14709 1 1 28 GLN CB C 6.334 -0.280 -16.930 1.00 . A A . 414 GLN CB 1 1
17 14710 1 1 28 GLN CD C 7.447 -0.909 -19.108 1.00 . A A . 414 GLN CD 1 1
17 14711 1 1 28 GLN CG C 7.203 0.185 -18.087 1.00 . A A . 414 GLN CG 1 1
17 14712 1 1 28 GLN H H 5.458 2.050 -17.411 1.00 . A A . 414 GLN H 1 1
17 14713 1 1 28 GLN HA H 5.399 0.429 -15.141 1.00 . A A . 414 GLN HA 1 1
17 14714 1 1 28 GLN HB2 H 6.801 -1.144 -16.482 1.00 . A A . 414 GLN HB2 1 1
17 14715 1 1 28 GLN HB3 H 5.370 -0.566 -17.325 1.00 . A A . 414 GLN HB3 1 1
17 14716 1 1 28 GLN HE21 H 5.605 -0.688 -19.822 1.00 . A A . 414 GLN HE21 1 1
17 14717 1 1 28 GLN HE22 H 6.569 -1.896 -20.593 1.00 . A A . 414 GLN HE22 1 1
17 14718 1 1 28 GLN HG2 H 6.714 1.012 -18.578 1.00 . A A . 414 GLN HG2 1 1
17 14719 1 1 28 GLN HG3 H 8.156 0.513 -17.696 1.00 . A A . 414 GLN HG3 1 1
17 14720 1 1 28 GLN N N 5.614 2.014 -16.444 1.00 . A A . 414 GLN N 1 1
17 14721 1 1 28 GLN NE2 N 6.438 -1.193 -19.924 1.00 . A A . 414 GLN NE2 1 1
17 14722 1 1 28 GLN O O 8.399 1.558 -15.699 1.00 . A A . 414 GLN O 1 1
17 14723 1 1 28 GLN OE1 O 8.530 -1.492 -19.163 1.00 . A A . 414 GLN OE1 1 1
17 14724 1 1 29 MET C C 8.659 -0.050 -11.813 1.00 . A A . 415 MET C 1 1
17 14725 1 1 29 MET CA C 8.677 0.871 -13.029 1.00 . A A . 415 MET CA 1 1
17 14726 1 1 29 MET CB C 8.786 2.330 -12.579 1.00 . A A . 415 MET CB 1 1
17 14727 1 1 29 MET CE C 11.615 5.247 -12.348 1.00 . A A . 415 MET CE 1 1
17 14728 1 1 29 MET CG C 10.197 2.887 -12.659 1.00 . A A . 415 MET CG 1 1
17 14729 1 1 29 MET H H 6.687 0.275 -13.436 1.00 . A A . 415 MET H 1 1
17 14730 1 1 29 MET HA H 9.534 0.627 -13.638 1.00 . A A . 415 MET HA 1 1
17 14731 1 1 29 MET HB2 H 8.147 2.936 -13.204 1.00 . A A . 415 MET HB2 1 1
17 14732 1 1 29 MET HB3 H 8.449 2.407 -11.556 1.00 . A A . 415 MET HB3 1 1
17 14733 1 1 29 MET HE1 H 12.383 4.652 -12.821 1.00 . A A . 415 MET HE1 1 1
17 14734 1 1 29 MET HE2 H 11.059 5.783 -13.104 1.00 . A A . 415 MET HE2 1 1
17 14735 1 1 29 MET HE3 H 12.072 5.952 -11.671 1.00 . A A . 415 MET HE3 1 1
17 14736 1 1 29 MET HG2 H 10.898 2.081 -12.494 1.00 . A A . 415 MET HG2 1 1
17 14737 1 1 29 MET HG3 H 10.353 3.299 -13.644 1.00 . A A . 415 MET HG3 1 1
17 14738 1 1 29 MET N N 7.482 0.680 -13.842 1.00 . A A . 415 MET N 1 1
17 14739 1 1 29 MET O O 7.828 -0.953 -11.718 1.00 . A A . 415 MET O 1 1
17 14740 1 1 29 MET SD S 10.506 4.177 -11.437 1.00 . A A . 415 MET SD 1 1
17 14741 1 1 30 GLN C C 10.213 0.193 -8.506 1.00 . A A . 416 GLN C 1 1
17 14742 1 1 30 GLN CA C 9.670 -0.626 -9.676 1.00 . A A . 416 GLN CA 1 1
17 14743 1 1 30 GLN CB C 10.558 -1.849 -9.923 1.00 . A A . 416 GLN CB 1 1
17 14744 1 1 30 GLN CD C 10.106 -4.068 -11.046 1.00 . A A . 416 GLN CD 1 1
17 14745 1 1 30 GLN CG C 9.805 -3.169 -9.862 1.00 . A A . 416 GLN CG 1 1
17 14746 1 1 30 GLN H H 10.217 0.918 -11.016 1.00 . A A . 416 GLN H 1 1
17 14747 1 1 30 GLN HA H 8.674 -0.962 -9.431 1.00 . A A . 416 GLN HA 1 1
17 14748 1 1 30 GLN HB2 H 11.009 -1.762 -10.900 1.00 . A A . 416 GLN HB2 1 1
17 14749 1 1 30 GLN HB3 H 11.339 -1.873 -9.178 1.00 . A A . 416 GLN HB3 1 1
17 14750 1 1 30 GLN HE21 H 12.033 -3.591 -10.950 1.00 . A A . 416 GLN HE21 1 1
17 14751 1 1 30 GLN HE22 H 11.595 -4.699 -12.202 1.00 . A A . 416 GLN HE22 1 1
17 14752 1 1 30 GLN HG2 H 10.084 -3.688 -8.957 1.00 . A A . 416 GLN HG2 1 1
17 14753 1 1 30 GLN HG3 H 8.745 -2.963 -9.846 1.00 . A A . 416 GLN HG3 1 1
17 14754 1 1 30 GLN N N 9.582 0.184 -10.885 1.00 . A A . 416 GLN N 1 1
17 14755 1 1 30 GLN NE2 N 11.372 -4.125 -11.439 1.00 . A A . 416 GLN NE2 1 1
17 14756 1 1 30 GLN O O 11.374 0.051 -8.123 1.00 . A A . 416 GLN O 1 1
17 14757 1 1 30 GLN OE1 O 9.209 -4.704 -11.601 1.00 . A A . 416 GLN OE1 1 1
17 14758 1 1 31 PRO C C 9.908 1.105 -5.498 1.00 . A A . 417 PRO C 1 1
17 14759 1 1 31 PRO CA C 9.775 1.905 -6.789 1.00 . A A . 417 PRO CA 1 1
17 14760 1 1 31 PRO CB C 8.633 2.915 -6.678 1.00 . A A . 417 PRO CB 1 1
17 14761 1 1 31 PRO CD C 7.971 1.298 -8.312 1.00 . A A . 417 PRO CD 1 1
17 14762 1 1 31 PRO CG C 7.447 2.204 -7.230 1.00 . A A . 417 PRO CG 1 1
17 14763 1 1 31 PRO HA H 10.702 2.423 -6.988 1.00 . A A . 417 PRO HA 1 1
17 14764 1 1 31 PRO HB2 H 8.487 3.185 -5.641 1.00 . A A . 417 PRO HB2 1 1
17 14765 1 1 31 PRO HB3 H 8.869 3.796 -7.256 1.00 . A A . 417 PRO HB3 1 1
17 14766 1 1 31 PRO HD2 H 7.417 0.370 -8.327 1.00 . A A . 417 PRO HD2 1 1
17 14767 1 1 31 PRO HD3 H 7.915 1.787 -9.274 1.00 . A A . 417 PRO HD3 1 1
17 14768 1 1 31 PRO HG2 H 6.973 1.625 -6.453 1.00 . A A . 417 PRO HG2 1 1
17 14769 1 1 31 PRO HG3 H 6.751 2.919 -7.645 1.00 . A A . 417 PRO HG3 1 1
17 14770 1 1 31 PRO N N 9.375 1.065 -7.920 1.00 . A A . 417 PRO N 1 1
17 14771 1 1 31 PRO O O 9.138 0.176 -5.250 1.00 . A A . 417 PRO O 1 1
17 14772 1 1 32 LEU C C 10.130 1.205 -2.348 1.00 . A A . 418 LEU C 1 1
17 14773 1 1 32 LEU CA C 11.129 0.773 -3.421 1.00 . A A . 418 LEU CA 1 1
17 14774 1 1 32 LEU CB C 12.556 1.042 -2.943 1.00 . A A . 418 LEU CB 1 1
17 14775 1 1 32 LEU CD1 C 13.970 -1.026 -3.064 1.00 . A A . 418 LEU CD1 1 1
17 14776 1 1 32 LEU CD2 C 13.272 0.113 -5.178 1.00 . A A . 418 LEU CD2 1 1
17 14777 1 1 32 LEU CG C 13.660 0.312 -3.718 1.00 . A A . 418 LEU CG 1 1
17 14778 1 1 32 LEU H H 11.481 2.206 -4.935 1.00 . A A . 418 LEU H 1 1
17 14779 1 1 32 LEU HA H 11.014 -0.285 -3.597 1.00 . A A . 418 LEU HA 1 1
17 14780 1 1 32 LEU HB2 H 12.741 2.104 -3.014 1.00 . A A . 418 LEU HB2 1 1
17 14781 1 1 32 LEU HB3 H 12.625 0.750 -1.906 1.00 . A A . 418 LEU HB3 1 1
17 14782 1 1 32 LEU HD11 H 13.046 -1.514 -2.789 1.00 . A A . 418 LEU HD11 1 1
17 14783 1 1 32 LEU HD12 H 14.512 -1.649 -3.759 1.00 . A A . 418 LEU HD12 1 1
17 14784 1 1 32 LEU HD13 H 14.568 -0.864 -2.180 1.00 . A A . 418 LEU HD13 1 1
17 14785 1 1 32 LEU HD21 H 13.088 1.074 -5.635 1.00 . A A . 418 LEU HD21 1 1
17 14786 1 1 32 LEU HD22 H 14.075 -0.386 -5.699 1.00 . A A . 418 LEU HD22 1 1
17 14787 1 1 32 LEU HD23 H 12.378 -0.490 -5.234 1.00 . A A . 418 LEU HD23 1 1
17 14788 1 1 32 LEU HG H 14.555 0.912 -3.691 1.00 . A A . 418 LEU HG 1 1
17 14789 1 1 32 LEU N N 10.893 1.464 -4.682 1.00 . A A . 418 LEU N 1 1
17 14790 1 1 32 LEU O O 10.108 0.646 -1.254 1.00 . A A . 418 LEU O 1 1
17 14791 1 1 33 CYS C C 6.931 2.755 -2.374 1.00 . A A . 419 CYS C 1 1
17 14792 1 1 33 CYS CA C 8.307 2.685 -1.720 1.00 . A A . 419 CYS CA 1 1
17 14793 1 1 33 CYS CB C 8.704 4.063 -1.188 1.00 . A A . 419 CYS CB 1 1
17 14794 1 1 33 CYS H H 9.361 2.607 -3.553 1.00 . A A . 419 CYS H 1 1
17 14795 1 1 33 CYS HA H 8.264 1.990 -0.895 1.00 . A A . 419 CYS HA 1 1
17 14796 1 1 33 CYS HB2 H 7.853 4.513 -0.702 1.00 . A A . 419 CYS HB2 1 1
17 14797 1 1 33 CYS HB3 H 9.502 3.945 -0.468 1.00 . A A . 419 CYS HB3 1 1
17 14798 1 1 33 CYS HG H 8.756 6.014 -2.394 1.00 . A A . 419 CYS HG 1 1
17 14799 1 1 33 CYS N N 9.303 2.197 -2.665 1.00 . A A . 419 CYS N 1 1
17 14800 1 1 33 CYS O O 6.818 2.820 -3.598 1.00 . A A . 419 CYS O 1 1
17 14801 1 1 33 CYS SG S 9.279 5.211 -2.462 1.00 . A A . 419 CYS SG 1 1
17 14802 1 1 34 PHE C C 3.735 3.905 -1.360 1.00 . A A . 420 PHE C 1 1
17 14803 1 1 34 PHE CA C 4.521 2.795 -2.050 1.00 . A A . 420 PHE CA 1 1
17 14804 1 1 34 PHE CB C 3.823 1.451 -1.836 1.00 . A A . 420 PHE CB 1 1
17 14805 1 1 34 PHE CD1 C 4.468 0.145 -3.878 1.00 . A A . 420 PHE CD1 1 1
17 14806 1 1 34 PHE CD2 C 5.219 -0.633 -1.753 1.00 . A A . 420 PHE CD2 1 1
17 14807 1 1 34 PHE CE1 C 5.105 -0.916 -4.495 1.00 . A A . 420 PHE CE1 1 1
17 14808 1 1 34 PHE CE2 C 5.859 -1.696 -2.365 1.00 . A A . 420 PHE CE2 1 1
17 14809 1 1 34 PHE CG C 4.517 0.298 -2.503 1.00 . A A . 420 PHE CG 1 1
17 14810 1 1 34 PHE CZ C 5.801 -1.837 -3.738 1.00 . A A . 420 PHE CZ 1 1
17 14811 1 1 34 PHE H H 6.044 2.682 -0.584 1.00 . A A . 420 PHE H 1 1
17 14812 1 1 34 PHE HA H 4.563 3.004 -3.108 1.00 . A A . 420 PHE HA 1 1
17 14813 1 1 34 PHE HB2 H 3.778 1.244 -0.777 1.00 . A A . 420 PHE HB2 1 1
17 14814 1 1 34 PHE HB3 H 2.820 1.509 -2.229 1.00 . A A . 420 PHE HB3 1 1
17 14815 1 1 34 PHE HD1 H 3.924 0.864 -4.472 1.00 . A A . 420 PHE HD1 1 1
17 14816 1 1 34 PHE HD2 H 5.265 -0.525 -0.681 1.00 . A A . 420 PHE HD2 1 1
17 14817 1 1 34 PHE HE1 H 5.057 -1.023 -5.568 1.00 . A A . 420 PHE HE1 1 1
17 14818 1 1 34 PHE HE2 H 6.402 -2.415 -1.768 1.00 . A A . 420 PHE HE2 1 1
17 14819 1 1 34 PHE HZ H 6.299 -2.666 -4.217 1.00 . A A . 420 PHE HZ 1 1
17 14820 1 1 34 PHE N N 5.889 2.737 -1.550 1.00 . A A . 420 PHE N 1 1
17 14821 1 1 34 PHE O O 4.028 4.271 -0.222 1.00 . A A . 420 PHE O 1 1
17 14822 1 1 35 ASN C C 0.439 5.296 -1.882 1.00 . A A . 421 ASN C 1 1
17 14823 1 1 35 ASN CA C 1.906 5.502 -1.510 1.00 . A A . 421 ASN CA 1 1
17 14824 1 1 35 ASN CB C 2.388 6.863 -2.020 1.00 . A A . 421 ASN CB 1 1
17 14825 1 1 35 ASN CG C 2.499 7.889 -0.909 1.00 . A A . 421 ASN CG 1 1
17 14826 1 1 35 ASN H H 2.550 4.099 -2.958 1.00 . A A . 421 ASN H 1 1
17 14827 1 1 35 ASN HA H 1.999 5.477 -0.434 1.00 . A A . 421 ASN HA 1 1
17 14828 1 1 35 ASN HB2 H 3.361 6.746 -2.472 1.00 . A A . 421 ASN HB2 1 1
17 14829 1 1 35 ASN HB3 H 1.693 7.232 -2.759 1.00 . A A . 421 ASN HB3 1 1
17 14830 1 1 35 ASN HD21 H 0.799 7.239 -0.104 1.00 . A A . 421 ASN HD21 1 1
17 14831 1 1 35 ASN HD22 H 1.571 8.544 0.724 1.00 . A A . 421 ASN HD22 1 1
17 14832 1 1 35 ASN N N 2.736 4.435 -2.056 1.00 . A A . 421 ASN N 1 1
17 14833 1 1 35 ASN ND2 N 1.524 7.891 -0.005 1.00 . A A . 421 ASN ND2 1 1
17 14834 1 1 35 ASN O O 0.079 5.318 -3.059 1.00 . A A . 421 ASN O 1 1
17 14835 1 1 35 ASN OD1 O 3.448 8.672 -0.862 1.00 . A A . 421 ASN OD1 1 1
17 14836 1 1 36 CYS C C -2.553 6.220 -1.270 1.00 . A A . 422 CYS C 1 1
17 14837 1 1 36 CYS CA C -1.826 4.886 -1.097 1.00 . A A . 422 CYS CA 1 1
17 14838 1 1 36 CYS CB C -2.439 4.115 0.076 1.00 . A A . 422 CYS CB 1 1
17 14839 1 1 36 CYS H H -0.055 5.089 0.045 1.00 . A A . 422 CYS H 1 1
17 14840 1 1 36 CYS HA H -1.938 4.301 -1.995 1.00 . A A . 422 CYS HA 1 1
17 14841 1 1 36 CYS HB2 H -1.911 3.183 0.200 1.00 . A A . 422 CYS HB2 1 1
17 14842 1 1 36 CYS HB3 H -2.336 4.705 0.976 1.00 . A A . 422 CYS HB3 1 1
17 14843 1 1 36 CYS N N -0.401 5.096 -0.872 1.00 . A A . 422 CYS N 1 1
17 14844 1 1 36 CYS O O -2.658 6.998 -0.326 1.00 . A A . 422 CYS O 1 1
17 14845 1 1 36 CYS SG S -4.194 3.726 -0.131 1.00 . A A . 422 CYS SG 1 1
17 14846 1 1 37 PRO C C -5.191 7.755 -2.146 1.00 . A A . 423 PRO C 1 1
17 14847 1 1 37 PRO CA C -3.792 7.749 -2.755 1.00 . A A . 423 PRO CA 1 1
17 14848 1 1 37 PRO CB C -3.879 7.798 -4.290 1.00 . A A . 423 PRO CB 1 1
17 14849 1 1 37 PRO CD C -3.004 5.652 -3.671 1.00 . A A . 423 PRO CD 1 1
17 14850 1 1 37 PRO CG C -3.057 6.653 -4.789 1.00 . A A . 423 PRO CG 1 1
17 14851 1 1 37 PRO HA H -3.247 8.606 -2.395 1.00 . A A . 423 PRO HA 1 1
17 14852 1 1 37 PRO HB2 H -4.911 7.700 -4.595 1.00 . A A . 423 PRO HB2 1 1
17 14853 1 1 37 PRO HB3 H -3.488 8.742 -4.641 1.00 . A A . 423 PRO HB3 1 1
17 14854 1 1 37 PRO HD2 H -3.850 4.982 -3.720 1.00 . A A . 423 PRO HD2 1 1
17 14855 1 1 37 PRO HD3 H -2.077 5.100 -3.703 1.00 . A A . 423 PRO HD3 1 1
17 14856 1 1 37 PRO HG2 H -3.525 6.216 -5.658 1.00 . A A . 423 PRO HG2 1 1
17 14857 1 1 37 PRO HG3 H -2.062 6.995 -5.031 1.00 . A A . 423 PRO HG3 1 1
17 14858 1 1 37 PRO N N -3.071 6.504 -2.480 1.00 . A A . 423 PRO N 1 1
17 14859 1 1 37 PRO O O -5.903 8.757 -2.213 1.00 . A A . 423 PRO O 1 1
17 14860 1 1 38 ILE C C -6.837 6.795 0.556 1.00 . A A . 424 ILE C 1 1
17 14861 1 1 38 ILE CA C -6.894 6.504 -0.942 1.00 . A A . 424 ILE CA 1 1
17 14862 1 1 38 ILE CB C -7.469 5.091 -1.166 1.00 . A A . 424 ILE CB 1 1
17 14863 1 1 38 ILE CD1 C -7.692 3.386 -3.044 1.00 . A A . 424 ILE CD1 1 1
17 14864 1 1 38 ILE CG1 C -7.716 4.849 -2.657 1.00 . A A . 424 ILE CG1 1 1
17 14865 1 1 38 ILE CG2 C -8.752 4.901 -0.373 1.00 . A A . 424 ILE CG2 1 1
17 14866 1 1 38 ILE H H -4.973 5.862 -1.537 1.00 . A A . 424 ILE H 1 1
17 14867 1 1 38 ILE HA H -7.553 7.218 -1.414 1.00 . A A . 424 ILE HA 1 1
17 14868 1 1 38 ILE HB H -6.747 4.373 -0.809 1.00 . A A . 424 ILE HB 1 1
17 14869 1 1 38 ILE HD11 H -8.292 2.820 -2.347 1.00 . A A . 424 ILE HD11 1 1
17 14870 1 1 38 ILE HD12 H -8.092 3.271 -4.040 1.00 . A A . 424 ILE HD12 1 1
17 14871 1 1 38 ILE HD13 H -6.675 3.024 -3.020 1.00 . A A . 424 ILE HD13 1 1
17 14872 1 1 38 ILE HG12 H -8.685 5.246 -2.923 1.00 . A A . 424 ILE HG12 1 1
17 14873 1 1 38 ILE HG13 H -6.953 5.357 -3.229 1.00 . A A . 424 ILE HG13 1 1
17 14874 1 1 38 ILE HG21 H -9.149 5.867 -0.099 1.00 . A A . 424 ILE HG21 1 1
17 14875 1 1 38 ILE HG22 H -9.474 4.371 -0.976 1.00 . A A . 424 ILE HG22 1 1
17 14876 1 1 38 ILE HG23 H -8.539 4.332 0.520 1.00 . A A . 424 ILE HG23 1 1
17 14877 1 1 38 ILE N N -5.581 6.630 -1.556 1.00 . A A . 424 ILE N 1 1
17 14878 1 1 38 ILE O O -7.816 7.254 1.145 1.00 . A A . 424 ILE O 1 1
17 14879 1 1 39 CYS C C -4.326 7.634 2.904 1.00 . A A . 425 CYS C 1 1
17 14880 1 1 39 CYS CA C -5.524 6.731 2.603 1.00 . A A . 425 CYS CA 1 1
17 14881 1 1 39 CYS CB C -5.363 5.390 3.316 1.00 . A A . 425 CYS CB 1 1
17 14882 1 1 39 CYS H H -4.953 6.137 0.652 1.00 . A A . 425 CYS H 1 1
17 14883 1 1 39 CYS HA H -6.418 7.210 2.970 1.00 . A A . 425 CYS HA 1 1
17 14884 1 1 39 CYS HB2 H -4.433 4.936 3.008 1.00 . A A . 425 CYS HB2 1 1
17 14885 1 1 39 CYS HB3 H -5.344 5.553 4.382 1.00 . A A . 425 CYS HB3 1 1
17 14886 1 1 39 CYS N N -5.694 6.512 1.171 1.00 . A A . 425 CYS N 1 1
17 14887 1 1 39 CYS O O -4.148 8.080 4.037 1.00 . A A . 425 CYS O 1 1
17 14888 1 1 39 CYS SG S -6.691 4.221 2.962 1.00 . A A . 425 CYS SG 1 1
17 14889 1 1 40 ASP C C -1.322 8.097 3.000 1.00 . A A . 426 ASP C 1 1
17 14890 1 1 40 ASP CA C -2.331 8.749 2.058 1.00 . A A . 426 ASP CA 1 1
17 14891 1 1 40 ASP CB C -2.740 10.127 2.590 1.00 . A A . 426 ASP CB 1 1
17 14892 1 1 40 ASP CG C -2.752 11.184 1.503 1.00 . A A . 426 ASP CG 1 1
17 14893 1 1 40 ASP H H -3.694 7.519 1.007 1.00 . A A . 426 ASP H 1 1
17 14894 1 1 40 ASP HA H -1.871 8.870 1.089 1.00 . A A . 426 ASP HA 1 1
17 14895 1 1 40 ASP HB2 H -3.731 10.062 3.012 1.00 . A A . 426 ASP HB2 1 1
17 14896 1 1 40 ASP HB3 H -2.045 10.433 3.358 1.00 . A A . 426 ASP HB3 1 1
17 14897 1 1 40 ASP N N -3.506 7.901 1.889 1.00 . A A . 426 ASP N 1 1
17 14898 1 1 40 ASP O O -0.746 8.756 3.865 1.00 . A A . 426 ASP O 1 1
17 14899 1 1 40 ASP OD1 O -1.907 11.104 0.587 1.00 . A A . 426 ASP OD1 1 1
17 14900 1 1 40 ASP OD2 O -3.605 12.094 1.570 1.00 . A A . 426 ASP OD2 1 1
17 14901 1 1 41 LYS C C 0.999 5.536 2.829 1.00 . A A . 427 LYS C 1 1
17 14902 1 1 41 LYS CA C -0.174 6.053 3.657 1.00 . A A . 427 LYS CA 1 1
17 14903 1 1 41 LYS CB C -0.882 4.884 4.342 1.00 . A A . 427 LYS CB 1 1
17 14904 1 1 41 LYS CD C -0.426 4.584 6.796 1.00 . A A . 427 LYS CD 1 1
17 14905 1 1 41 LYS CE C 0.135 3.621 7.829 1.00 . A A . 427 LYS CE 1 1
17 14906 1 1 41 LYS CG C -0.029 4.182 5.385 1.00 . A A . 427 LYS CG 1 1
17 14907 1 1 41 LYS H H -1.602 6.325 2.118 1.00 . A A . 427 LYS H 1 1
17 14908 1 1 41 LYS HA H 0.204 6.726 4.412 1.00 . A A . 427 LYS HA 1 1
17 14909 1 1 41 LYS HB2 H -1.774 5.253 4.826 1.00 . A A . 427 LYS HB2 1 1
17 14910 1 1 41 LYS HB3 H -1.164 4.160 3.592 1.00 . A A . 427 LYS HB3 1 1
17 14911 1 1 41 LYS HD2 H -0.047 5.574 6.998 1.00 . A A . 427 LYS HD2 1 1
17 14912 1 1 41 LYS HD3 H -1.505 4.587 6.868 1.00 . A A . 427 LYS HD3 1 1
17 14913 1 1 41 LYS HE2 H -0.550 3.566 8.662 1.00 . A A . 427 LYS HE2 1 1
17 14914 1 1 41 LYS HE3 H 0.230 2.644 7.377 1.00 . A A . 427 LYS HE3 1 1
17 14915 1 1 41 LYS HG2 H -0.153 3.114 5.278 1.00 . A A . 427 LYS HG2 1 1
17 14916 1 1 41 LYS HG3 H 1.007 4.444 5.224 1.00 . A A . 427 LYS HG3 1 1
17 14917 1 1 41 LYS HZ1 H 2.028 4.457 7.547 1.00 . A A . 427 LYS HZ1 1 1
17 14918 1 1 41 LYS HZ2 H 1.356 4.779 9.066 1.00 . A A . 427 LYS HZ2 1 1
17 14919 1 1 41 LYS HZ3 H 1.984 3.246 8.726 1.00 . A A . 427 LYS HZ3 1 1
17 14920 1 1 41 LYS N N -1.113 6.796 2.824 1.00 . A A . 427 LYS N 1 1
17 14921 1 1 41 LYS NZ N 1.469 4.056 8.327 1.00 . A A . 427 LYS NZ 1 1
17 14922 1 1 41 LYS O O 0.842 5.194 1.658 1.00 . A A . 427 LYS O 1 1
17 14923 1 1 42 ILE C C 3.717 3.584 3.215 1.00 . A A . 428 ILE C 1 1
17 14924 1 1 42 ILE CA C 3.372 5.002 2.773 1.00 . A A . 428 ILE CA 1 1
17 14925 1 1 42 ILE CB C 4.577 5.924 3.046 1.00 . A A . 428 ILE CB 1 1
17 14926 1 1 42 ILE CD1 C 4.628 8.332 3.873 1.00 . A A . 428 ILE CD1 1 1
17 14927 1 1 42 ILE CG1 C 4.204 7.383 2.773 1.00 . A A . 428 ILE CG1 1 1
17 14928 1 1 42 ILE CG2 C 5.770 5.509 2.196 1.00 . A A . 428 ILE CG2 1 1
17 14929 1 1 42 ILE H H 2.232 5.765 4.385 1.00 . A A . 428 ILE H 1 1
17 14930 1 1 42 ILE HA H 3.179 5.001 1.710 1.00 . A A . 428 ILE HA 1 1
17 14931 1 1 42 ILE HB H 4.854 5.820 4.085 1.00 . A A . 428 ILE HB 1 1
17 14932 1 1 42 ILE HD11 H 5.674 8.180 4.096 1.00 . A A . 428 ILE HD11 1 1
17 14933 1 1 42 ILE HD12 H 4.473 9.351 3.549 1.00 . A A . 428 ILE HD12 1 1
17 14934 1 1 42 ILE HD13 H 4.040 8.143 4.759 1.00 . A A . 428 ILE HD13 1 1
17 14935 1 1 42 ILE HG12 H 4.678 7.706 1.859 1.00 . A A . 428 ILE HG12 1 1
17 14936 1 1 42 ILE HG13 H 3.132 7.461 2.663 1.00 . A A . 428 ILE HG13 1 1
17 14937 1 1 42 ILE HG21 H 5.621 4.503 1.834 1.00 . A A . 428 ILE HG21 1 1
17 14938 1 1 42 ILE HG22 H 5.867 6.183 1.359 1.00 . A A . 428 ILE HG22 1 1
17 14939 1 1 42 ILE HG23 H 6.669 5.547 2.795 1.00 . A A . 428 ILE HG23 1 1
17 14940 1 1 42 ILE N N 2.172 5.481 3.449 1.00 . A A . 428 ILE N 1 1
17 14941 1 1 42 ILE O O 3.589 3.243 4.392 1.00 . A A . 428 ILE O 1 1
17 14942 1 1 43 PHE C C 5.858 1.006 1.950 1.00 . A A . 429 PHE C 1 1
17 14943 1 1 43 PHE CA C 4.506 1.376 2.567 1.00 . A A . 429 PHE CA 1 1
17 14944 1 1 43 PHE CB C 3.423 0.428 2.045 1.00 . A A . 429 PHE CB 1 1
17 14945 1 1 43 PHE CD1 C 1.822 0.238 3.967 1.00 . A A . 429 PHE CD1 1 1
17 14946 1 1 43 PHE CD2 C 1.061 1.277 1.960 1.00 . A A . 429 PHE CD2 1 1
17 14947 1 1 43 PHE CE1 C 0.584 0.440 4.545 1.00 . A A . 429 PHE CE1 1 1
17 14948 1 1 43 PHE CE2 C -0.179 1.481 2.532 1.00 . A A . 429 PHE CE2 1 1
17 14949 1 1 43 PHE CG C 2.075 0.652 2.670 1.00 . A A . 429 PHE CG 1 1
17 14950 1 1 43 PHE CZ C -0.418 1.063 3.826 1.00 . A A . 429 PHE CZ 1 1
17 14951 1 1 43 PHE H H 4.230 3.085 1.348 1.00 . A A . 429 PHE H 1 1
17 14952 1 1 43 PHE HA H 4.570 1.277 3.639 1.00 . A A . 429 PHE HA 1 1
17 14953 1 1 43 PHE HB2 H 3.321 0.562 0.980 1.00 . A A . 429 PHE HB2 1 1
17 14954 1 1 43 PHE HB3 H 3.720 -0.590 2.248 1.00 . A A . 429 PHE HB3 1 1
17 14955 1 1 43 PHE HD1 H 1.245 1.602 0.945 1.00 . A A . 429 PHE HD1 1 1
17 14956 1 1 43 PHE HD2 H 2.604 -0.249 4.530 1.00 . A A . 429 PHE HD2 1 1
17 14957 1 1 43 PHE HE1 H -0.960 1.969 1.969 1.00 . A A . 429 PHE HE1 1 1
17 14958 1 1 43 PHE HE2 H 0.399 0.111 5.557 1.00 . A A . 429 PHE HE2 1 1
17 14959 1 1 43 PHE HZ H -1.388 1.222 4.276 1.00 . A A . 429 PHE HZ 1 1
17 14960 1 1 43 PHE N N 4.151 2.759 2.268 1.00 . A A . 429 PHE N 1 1
17 14961 1 1 43 PHE O O 6.007 0.997 0.729 1.00 . A A . 429 PHE O 1 1
17 14962 1 1 44 PRO C C 8.151 -0.861 1.336 1.00 . A A . 430 PRO C 1 1
17 14963 1 1 44 PRO CA C 8.200 0.309 2.315 1.00 . A A . 430 PRO CA 1 1
17 14964 1 1 44 PRO CB C 8.939 -0.093 3.594 1.00 . A A . 430 PRO CB 1 1
17 14965 1 1 44 PRO CD C 6.777 0.668 4.262 1.00 . A A . 430 PRO CD 1 1
17 14966 1 1 44 PRO CG C 8.215 0.609 4.690 1.00 . A A . 430 PRO CG 1 1
17 14967 1 1 44 PRO HA H 8.706 1.145 1.850 1.00 . A A . 430 PRO HA 1 1
17 14968 1 1 44 PRO HB2 H 8.896 -1.166 3.715 1.00 . A A . 430 PRO HB2 1 1
17 14969 1 1 44 PRO HB3 H 9.969 0.226 3.535 1.00 . A A . 430 PRO HB3 1 1
17 14970 1 1 44 PRO HD2 H 6.244 -0.206 4.605 1.00 . A A . 430 PRO HD2 1 1
17 14971 1 1 44 PRO HD3 H 6.309 1.568 4.632 1.00 . A A . 430 PRO HD3 1 1
17 14972 1 1 44 PRO HG2 H 8.310 0.051 5.610 1.00 . A A . 430 PRO HG2 1 1
17 14973 1 1 44 PRO HG3 H 8.612 1.606 4.812 1.00 . A A . 430 PRO HG3 1 1
17 14974 1 1 44 PRO N N 6.863 0.689 2.790 1.00 . A A . 430 PRO N 1 1
17 14975 1 1 44 PRO O O 7.190 -1.629 1.324 1.00 . A A . 430 PRO O 1 1
17 14976 1 1 45 ALA C C 9.053 -3.429 0.189 1.00 . A A . 431 ALA C 1 1
17 14977 1 1 45 ALA CA C 9.255 -2.068 -0.470 1.00 . A A . 431 ALA CA 1 1
17 14978 1 1 45 ALA CB C 10.586 -2.031 -1.207 1.00 . A A . 431 ALA CB 1 1
17 14979 1 1 45 ALA H H 9.926 -0.346 0.568 1.00 . A A . 431 ALA H 1 1
17 14980 1 1 45 ALA HA H 8.467 -1.908 -1.191 1.00 . A A . 431 ALA HA 1 1
17 14981 1 1 45 ALA HB1 H 11.317 -1.511 -0.605 1.00 . A A . 431 ALA HB1 1 1
17 14982 1 1 45 ALA HB2 H 10.925 -3.040 -1.391 1.00 . A A . 431 ALA HB2 1 1
17 14983 1 1 45 ALA HB3 H 10.463 -1.516 -2.147 1.00 . A A . 431 ALA HB3 1 1
17 14984 1 1 45 ALA N N 9.190 -0.991 0.514 1.00 . A A . 431 ALA N 1 1
17 14985 1 1 45 ALA O O 8.476 -4.338 -0.407 1.00 . A A . 431 ALA O 1 1
17 14986 1 1 46 THR C C 7.932 -4.987 2.627 1.00 . A A . 432 THR C 1 1
17 14987 1 1 46 THR CA C 9.373 -4.806 2.168 1.00 . A A . 432 THR CA 1 1
17 14988 1 1 46 THR CB C 10.315 -4.824 3.374 1.00 . A A . 432 THR CB 1 1
17 14989 1 1 46 THR CG2 C 11.754 -5.113 3.006 1.00 . A A . 432 THR CG2 1 1
17 14990 1 1 46 THR H H 9.961 -2.796 1.854 1.00 . A A . 432 THR H 1 1
17 14991 1 1 46 THR HA H 9.630 -5.620 1.507 1.00 . A A . 432 THR HA 1 1
17 14992 1 1 46 THR HB H 9.989 -5.593 4.060 1.00 . A A . 432 THR HB 1 1
17 14993 1 1 46 THR HG1 H 10.238 -3.733 4.999 1.00 . A A . 432 THR HG1 1 1
17 14994 1 1 46 THR HG21 H 11.796 -5.508 2.001 1.00 . A A . 432 THR HG21 1 1
17 14995 1 1 46 THR HG22 H 12.329 -4.201 3.058 1.00 . A A . 432 THR HG22 1 1
17 14996 1 1 46 THR HG23 H 12.164 -5.836 3.695 1.00 . A A . 432 THR HG23 1 1
17 14997 1 1 46 THR N N 9.519 -3.558 1.427 1.00 . A A . 432 THR N 1 1
17 14998 1 1 46 THR O O 7.488 -6.106 2.886 1.00 . A A . 432 THR O 1 1
17 14999 1 1 46 THR OG1 O 10.286 -3.581 4.052 1.00 . A A . 432 THR OG1 1 1
17 15000 1 1 47 GLU C C 4.881 -4.031 1.924 1.00 . A A . 433 GLU C 1 1
17 15001 1 1 47 GLU CA C 5.808 -3.914 3.131 1.00 . A A . 433 GLU CA 1 1
17 15002 1 1 47 GLU CB C 5.461 -2.662 3.937 1.00 . A A . 433 GLU CB 1 1
17 15003 1 1 47 GLU CD C 7.367 -3.065 5.545 1.00 . A A . 433 GLU CD 1 1
17 15004 1 1 47 GLU CG C 5.895 -2.733 5.392 1.00 . A A . 433 GLU CG 1 1
17 15005 1 1 47 GLU H H 7.609 -3.017 2.490 1.00 . A A . 433 GLU H 1 1
17 15006 1 1 47 GLU HA H 5.671 -4.783 3.758 1.00 . A A . 433 GLU HA 1 1
17 15007 1 1 47 GLU HB2 H 5.944 -1.810 3.481 1.00 . A A . 433 GLU HB2 1 1
17 15008 1 1 47 GLU HB3 H 4.392 -2.514 3.910 1.00 . A A . 433 GLU HB3 1 1
17 15009 1 1 47 GLU HG2 H 5.707 -1.779 5.859 1.00 . A A . 433 GLU HG2 1 1
17 15010 1 1 47 GLU HG3 H 5.315 -3.497 5.889 1.00 . A A . 433 GLU HG3 1 1
17 15011 1 1 47 GLU N N 7.202 -3.878 2.716 1.00 . A A . 433 GLU N 1 1
17 15012 1 1 47 GLU O O 3.678 -3.790 2.030 1.00 . A A . 433 GLU O 1 1
17 15013 1 1 47 GLU OE1 O 7.747 -4.222 5.268 1.00 . A A . 433 GLU OE1 1 1
17 15014 1 1 47 GLU OE2 O 8.140 -2.166 5.941 1.00 . A A . 433 GLU OE2 1 1
17 15015 1 1 48 LYS C C 3.498 -5.512 -0.212 1.00 . A A . 434 LYS C 1 1
17 15016 1 1 48 LYS CA C 4.659 -4.555 -0.446 1.00 . A A . 434 LYS CA 1 1
17 15017 1 1 48 LYS CB C 5.540 -5.070 -1.586 1.00 . A A . 434 LYS CB 1 1
17 15018 1 1 48 LYS CD C 5.521 -6.099 -3.878 1.00 . A A . 434 LYS CD 1 1
17 15019 1 1 48 LYS CE C 6.922 -5.616 -4.215 1.00 . A A . 434 LYS CE 1 1
17 15020 1 1 48 LYS CG C 4.819 -5.148 -2.922 1.00 . A A . 434 LYS CG 1 1
17 15021 1 1 48 LYS H H 6.405 -4.588 0.747 1.00 . A A . 434 LYS H 1 1
17 15022 1 1 48 LYS HA H 4.266 -3.585 -0.711 1.00 . A A . 434 LYS HA 1 1
17 15023 1 1 48 LYS HB2 H 6.387 -4.410 -1.697 1.00 . A A . 434 LYS HB2 1 1
17 15024 1 1 48 LYS HB3 H 5.895 -6.058 -1.334 1.00 . A A . 434 LYS HB3 1 1
17 15025 1 1 48 LYS HD2 H 5.589 -7.072 -3.416 1.00 . A A . 434 LYS HD2 1 1
17 15026 1 1 48 LYS HD3 H 4.944 -6.170 -4.788 1.00 . A A . 434 LYS HD3 1 1
17 15027 1 1 48 LYS HE2 H 6.964 -4.547 -4.069 1.00 . A A . 434 LYS HE2 1 1
17 15028 1 1 48 LYS HE3 H 7.624 -6.097 -3.551 1.00 . A A . 434 LYS HE3 1 1
17 15029 1 1 48 LYS HG2 H 3.811 -5.499 -2.757 1.00 . A A . 434 LYS HG2 1 1
17 15030 1 1 48 LYS HG3 H 4.792 -4.163 -3.364 1.00 . A A . 434 LYS HG3 1 1
17 15031 1 1 48 LYS HZ1 H 6.437 -6.040 -6.202 1.00 . A A . 434 LYS HZ1 1 1
17 15032 1 1 48 LYS HZ2 H 7.868 -5.157 -6.020 1.00 . A A . 434 LYS HZ2 1 1
17 15033 1 1 48 LYS HZ3 H 7.843 -6.809 -5.660 1.00 . A A . 434 LYS HZ3 1 1
17 15034 1 1 48 LYS N N 5.444 -4.405 0.774 1.00 . A A . 434 LYS N 1 1
17 15035 1 1 48 LYS NZ N 7.293 -5.927 -5.623 1.00 . A A . 434 LYS NZ 1 1
17 15036 1 1 48 LYS O O 2.404 -5.322 -0.745 1.00 . A A . 434 LYS O 1 1
17 15037 1 1 49 GLN C C 1.577 -6.842 1.681 1.00 . A A . 435 GLN C 1 1
17 15038 1 1 49 GLN CA C 2.713 -7.515 0.920 1.00 . A A . 435 GLN CA 1 1
17 15039 1 1 49 GLN CB C 3.305 -8.657 1.754 1.00 . A A . 435 GLN CB 1 1
17 15040 1 1 49 GLN CD C 5.060 -10.475 1.699 1.00 . A A . 435 GLN CD 1 1
17 15041 1 1 49 GLN CG C 4.725 -9.036 1.358 1.00 . A A . 435 GLN CG 1 1
17 15042 1 1 49 GLN H H 4.631 -6.624 1.000 1.00 . A A . 435 GLN H 1 1
17 15043 1 1 49 GLN HA H 2.329 -7.913 -0.007 1.00 . A A . 435 GLN HA 1 1
17 15044 1 1 49 GLN HB2 H 3.311 -8.361 2.793 1.00 . A A . 435 GLN HB2 1 1
17 15045 1 1 49 GLN HB3 H 2.678 -9.530 1.642 1.00 . A A . 435 GLN HB3 1 1
17 15046 1 1 49 GLN HE21 H 5.967 -10.705 -0.056 1.00 . A A . 435 GLN HE21 1 1
17 15047 1 1 49 GLN HE22 H 5.960 -12.093 0.973 1.00 . A A . 435 GLN HE22 1 1
17 15048 1 1 49 GLN HG2 H 4.837 -8.899 0.293 1.00 . A A . 435 GLN HG2 1 1
17 15049 1 1 49 GLN HG3 H 5.417 -8.387 1.877 1.00 . A A . 435 GLN HG3 1 1
17 15050 1 1 49 GLN N N 3.742 -6.535 0.600 1.00 . A A . 435 GLN N 1 1
17 15051 1 1 49 GLN NE2 N 5.730 -11.160 0.779 1.00 . A A . 435 GLN NE2 1 1
17 15052 1 1 49 GLN O O 0.402 -6.981 1.327 1.00 . A A . 435 GLN O 1 1
17 15053 1 1 49 GLN OE1 O 4.722 -10.965 2.776 1.00 . A A . 435 GLN OE1 1 1
17 15054 1 1 50 ILE C C 0.316 -4.269 2.682 1.00 . A A . 436 ILE C 1 1
17 15055 1 1 50 ILE CA C 0.961 -5.368 3.514 1.00 . A A . 436 ILE CA 1 1
17 15056 1 1 50 ILE CB C 1.601 -4.742 4.768 1.00 . A A . 436 ILE CB 1 1
17 15057 1 1 50 ILE CD1 C 3.085 -5.250 6.774 1.00 . A A . 436 ILE CD1 1 1
17 15058 1 1 50 ILE CG1 C 2.405 -5.794 5.536 1.00 . A A . 436 ILE CG1 1 1
17 15059 1 1 50 ILE CG2 C 0.533 -4.130 5.660 1.00 . A A . 436 ILE CG2 1 1
17 15060 1 1 50 ILE H H 2.892 -6.002 2.932 1.00 . A A . 436 ILE H 1 1
17 15061 1 1 50 ILE HA H 0.201 -6.068 3.828 1.00 . A A . 436 ILE HA 1 1
17 15062 1 1 50 ILE HB H 2.266 -3.953 4.450 1.00 . A A . 436 ILE HB 1 1
17 15063 1 1 50 ILE HD11 H 3.038 -4.171 6.765 1.00 . A A . 436 ILE HD11 1 1
17 15064 1 1 50 ILE HD12 H 2.583 -5.625 7.654 1.00 . A A . 436 ILE HD12 1 1
17 15065 1 1 50 ILE HD13 H 4.117 -5.567 6.785 1.00 . A A . 436 ILE HD13 1 1
17 15066 1 1 50 ILE HG12 H 1.742 -6.588 5.844 1.00 . A A . 436 ILE HG12 1 1
17 15067 1 1 50 ILE HG13 H 3.168 -6.198 4.888 1.00 . A A . 436 ILE HG13 1 1
17 15068 1 1 50 ILE HG21 H -0.108 -3.493 5.069 1.00 . A A . 436 ILE HG21 1 1
17 15069 1 1 50 ILE HG22 H -0.056 -4.915 6.110 1.00 . A A . 436 ILE HG22 1 1
17 15070 1 1 50 ILE HG23 H 1.004 -3.544 6.437 1.00 . A A . 436 ILE HG23 1 1
17 15071 1 1 50 ILE N N 1.940 -6.088 2.714 1.00 . A A . 436 ILE N 1 1
17 15072 1 1 50 ILE O O -0.867 -3.966 2.840 1.00 . A A . 436 ILE O 1 1
17 15073 1 1 51 PHE C C -0.442 -3.184 -0.035 1.00 . A A . 437 PHE C 1 1
17 15074 1 1 51 PHE CA C 0.615 -2.632 0.912 1.00 . A A . 437 PHE CA 1 1
17 15075 1 1 51 PHE CB C 1.767 -2.016 0.112 1.00 . A A . 437 PHE CB 1 1
17 15076 1 1 51 PHE CD1 C 0.338 -0.122 -0.695 1.00 . A A . 437 PHE CD1 1 1
17 15077 1 1 51 PHE CD2 C 1.846 -1.138 -2.238 1.00 . A A . 437 PHE CD2 1 1
17 15078 1 1 51 PHE CE1 C -0.091 0.745 -1.680 1.00 . A A . 437 PHE CE1 1 1
17 15079 1 1 51 PHE CE2 C 1.420 -0.273 -3.228 1.00 . A A . 437 PHE CE2 1 1
17 15080 1 1 51 PHE CG C 1.310 -1.072 -0.962 1.00 . A A . 437 PHE CG 1 1
17 15081 1 1 51 PHE CZ C 0.450 0.669 -2.947 1.00 . A A . 437 PHE CZ 1 1
17 15082 1 1 51 PHE H H 2.036 -3.981 1.703 1.00 . A A . 437 PHE H 1 1
17 15083 1 1 51 PHE HA H 0.166 -1.869 1.531 1.00 . A A . 437 PHE HA 1 1
17 15084 1 1 51 PHE HB2 H 2.411 -1.469 0.784 1.00 . A A . 437 PHE HB2 1 1
17 15085 1 1 51 PHE HB3 H 2.334 -2.807 -0.357 1.00 . A A . 437 PHE HB3 1 1
17 15086 1 1 51 PHE HD1 H -0.086 -0.064 0.295 1.00 . A A . 437 PHE HD1 1 1
17 15087 1 1 51 PHE HD2 H 2.605 -1.875 -2.457 1.00 . A A . 437 PHE HD2 1 1
17 15088 1 1 51 PHE HE1 H -0.850 1.481 -1.459 1.00 . A A . 437 PHE HE1 1 1
17 15089 1 1 51 PHE HE2 H 1.845 -0.334 -4.219 1.00 . A A . 437 PHE HE2 1 1
17 15090 1 1 51 PHE HZ H 0.112 1.344 -3.718 1.00 . A A . 437 PHE HZ 1 1
17 15091 1 1 51 PHE N N 1.105 -3.687 1.785 1.00 . A A . 437 PHE N 1 1
17 15092 1 1 51 PHE O O -1.510 -2.597 -0.199 1.00 . A A . 437 PHE O 1 1
17 15093 1 1 52 GLU C C -2.386 -5.260 -0.858 1.00 . A A . 438 GLU C 1 1
17 15094 1 1 52 GLU CA C -1.074 -4.962 -1.570 1.00 . A A . 438 GLU CA 1 1
17 15095 1 1 52 GLU CB C -0.475 -6.253 -2.134 1.00 . A A . 438 GLU CB 1 1
17 15096 1 1 52 GLU CD C -0.872 -6.248 -4.629 1.00 . A A . 438 GLU CD 1 1
17 15097 1 1 52 GLU CG C 0.142 -6.084 -3.513 1.00 . A A . 438 GLU CG 1 1
17 15098 1 1 52 GLU H H 0.723 -4.753 -0.470 1.00 . A A . 438 GLU H 1 1
17 15099 1 1 52 GLU HA H -1.264 -4.274 -2.381 1.00 . A A . 438 GLU HA 1 1
17 15100 1 1 52 GLU HB2 H 0.292 -6.605 -1.461 1.00 . A A . 438 GLU HB2 1 1
17 15101 1 1 52 GLU HB3 H -1.253 -7.000 -2.201 1.00 . A A . 438 GLU HB3 1 1
17 15102 1 1 52 GLU HG2 H 0.575 -5.098 -3.583 1.00 . A A . 438 GLU HG2 1 1
17 15103 1 1 52 GLU HG3 H 0.917 -6.826 -3.639 1.00 . A A . 438 GLU HG3 1 1
17 15104 1 1 52 GLU N N -0.142 -4.328 -0.648 1.00 . A A . 438 GLU N 1 1
17 15105 1 1 52 GLU O O -3.466 -5.002 -1.388 1.00 . A A . 438 GLU O 1 1
17 15106 1 1 52 GLU OE1 O -1.801 -5.417 -4.714 1.00 . A A . 438 GLU OE1 1 1
17 15107 1 1 52 GLU OE2 O -0.735 -7.205 -5.420 1.00 . A A . 438 GLU OE2 1 1
17 15108 1 1 53 ASP C C -4.177 -4.797 1.542 1.00 . A A . 439 ASP C 1 1
17 15109 1 1 53 ASP CA C -3.463 -6.088 1.154 1.00 . A A . 439 ASP CA 1 1
17 15110 1 1 53 ASP CB C -3.075 -6.875 2.408 1.00 . A A . 439 ASP CB 1 1
17 15111 1 1 53 ASP CG C -3.223 -8.372 2.219 1.00 . A A . 439 ASP CG 1 1
17 15112 1 1 53 ASP H H -1.390 -5.953 0.737 1.00 . A A . 439 ASP H 1 1
17 15113 1 1 53 ASP HA H -4.127 -6.687 0.548 1.00 . A A . 439 ASP HA 1 1
17 15114 1 1 53 ASP HB2 H -2.047 -6.661 2.656 1.00 . A A . 439 ASP HB2 1 1
17 15115 1 1 53 ASP HB3 H -3.710 -6.569 3.227 1.00 . A A . 439 ASP HB3 1 1
17 15116 1 1 53 ASP N N -2.282 -5.783 0.359 1.00 . A A . 439 ASP N 1 1
17 15117 1 1 53 ASP O O -5.406 -4.740 1.586 1.00 . A A . 439 ASP O 1 1
17 15118 1 1 53 ASP OD1 O -2.729 -8.893 1.196 1.00 . A A . 439 ASP OD1 1 1
17 15119 1 1 53 ASP OD2 O -3.830 -9.025 3.093 1.00 . A A . 439 ASP OD2 1 1
17 15120 1 1 54 HIS C C -4.738 -1.850 1.063 1.00 . A A . 440 HIS C 1 1
17 15121 1 1 54 HIS CA C -3.931 -2.462 2.204 1.00 . A A . 440 HIS CA 1 1
17 15122 1 1 54 HIS CB C -2.797 -1.518 2.608 1.00 . A A . 440 HIS CB 1 1
17 15123 1 1 54 HIS CD2 C -3.223 1.019 2.311 1.00 . A A . 440 HIS CD2 1 1
17 15124 1 1 54 HIS CE1 C -4.124 1.455 4.227 1.00 . A A . 440 HIS CE1 1 1
17 15125 1 1 54 HIS CG C -3.263 -0.149 3.001 1.00 . A A . 440 HIS CG 1 1
17 15126 1 1 54 HIS H H -2.416 -3.873 1.764 1.00 . A A . 440 HIS H 1 1
17 15127 1 1 54 HIS HA H -4.583 -2.613 3.052 1.00 . A A . 440 HIS HA 1 1
17 15128 1 1 54 HIS HB2 H -2.269 -1.942 3.449 1.00 . A A . 440 HIS HB2 1 1
17 15129 1 1 54 HIS HB3 H -2.115 -1.412 1.778 1.00 . A A . 440 HIS HB3 1 1
17 15130 1 1 54 HIS HD1 H -4.011 -0.488 4.943 1.00 . A A . 440 HIS HD1 1 1
17 15131 1 1 54 HIS HD2 H -2.840 1.153 1.310 1.00 . A A . 440 HIS HD2 1 1
17 15132 1 1 54 HIS HE1 H -4.591 1.971 5.051 1.00 . A A . 440 HIS HE1 1 1
17 15133 1 1 54 HIS N N -3.389 -3.760 1.821 1.00 . A A . 440 HIS N 1 1
17 15134 1 1 54 HIS ND1 N -3.839 0.146 4.216 1.00 . A A . 440 HIS ND1 1 1
17 15135 1 1 54 HIS NE2 N -3.768 2.029 3.096 1.00 . A A . 440 HIS NE2 1 1
17 15136 1 1 54 HIS O O -5.858 -1.381 1.267 1.00 . A A . 440 HIS O 1 1
17 15137 1 1 55 VAL C C -6.068 -2.157 -1.659 1.00 . A A . 441 VAL C 1 1
17 15138 1 1 55 VAL CA C -4.852 -1.310 -1.305 1.00 . A A . 441 VAL CA 1 1
17 15139 1 1 55 VAL CB C -3.930 -1.218 -2.541 1.00 . A A . 441 VAL CB 1 1
17 15140 1 1 55 VAL CG1 C -4.412 -0.123 -3.478 1.00 . A A . 441 VAL CG1 1 1
17 15141 1 1 55 VAL CG2 C -2.485 -0.968 -2.136 1.00 . A A . 441 VAL CG2 1 1
17 15142 1 1 55 VAL H H -3.275 -2.252 -0.246 1.00 . A A . 441 VAL H 1 1
17 15143 1 1 55 VAL HA H -5.185 -0.313 -1.053 1.00 . A A . 441 VAL HA 1 1
17 15144 1 1 55 VAL HB H -3.976 -2.159 -3.069 1.00 . A A . 441 VAL HB 1 1
17 15145 1 1 55 VAL HG11 H -5.457 0.074 -3.295 1.00 . A A . 441 VAL HG11 1 1
17 15146 1 1 55 VAL HG12 H -3.838 0.777 -3.302 1.00 . A A . 441 VAL HG12 1 1
17 15147 1 1 55 VAL HG13 H -4.277 -0.440 -4.502 1.00 . A A . 441 VAL HG13 1 1
17 15148 1 1 55 VAL HG21 H -2.450 -0.633 -1.110 1.00 . A A . 441 VAL HG21 1 1
17 15149 1 1 55 VAL HG22 H -1.920 -1.883 -2.236 1.00 . A A . 441 VAL HG22 1 1
17 15150 1 1 55 VAL HG23 H -2.058 -0.210 -2.776 1.00 . A A . 441 VAL HG23 1 1
17 15151 1 1 55 VAL N N -4.169 -1.862 -0.139 1.00 . A A . 441 VAL N 1 1
17 15152 1 1 55 VAL O O -7.080 -1.645 -2.137 1.00 . A A . 441 VAL O 1 1
17 15153 1 1 56 PHE C C -8.268 -4.068 -0.844 1.00 . A A . 442 PHE C 1 1
17 15154 1 1 56 PHE CA C -7.050 -4.386 -1.703 1.00 . A A . 442 PHE CA 1 1
17 15155 1 1 56 PHE CB C -6.599 -5.828 -1.460 1.00 . A A . 442 PHE CB 1 1
17 15156 1 1 56 PHE CD1 C -5.233 -6.149 -3.542 1.00 . A A . 442 PHE CD1 1 1
17 15157 1 1 56 PHE CD2 C -6.990 -7.697 -3.089 1.00 . A A . 442 PHE CD2 1 1
17 15158 1 1 56 PHE CE1 C -4.928 -6.832 -4.704 1.00 . A A . 442 PHE CE1 1 1
17 15159 1 1 56 PHE CE2 C -6.690 -8.384 -4.249 1.00 . A A . 442 PHE CE2 1 1
17 15160 1 1 56 PHE CG C -6.268 -6.573 -2.722 1.00 . A A . 442 PHE CG 1 1
17 15161 1 1 56 PHE CZ C -5.656 -7.951 -5.057 1.00 . A A . 442 PHE CZ 1 1
17 15162 1 1 56 PHE H H -5.129 -3.807 -1.031 1.00 . A A . 442 PHE H 1 1
17 15163 1 1 56 PHE HA H -7.317 -4.272 -2.743 1.00 . A A . 442 PHE HA 1 1
17 15164 1 1 56 PHE HB2 H -5.716 -5.822 -0.838 1.00 . A A . 442 PHE HB2 1 1
17 15165 1 1 56 PHE HB3 H -7.387 -6.365 -0.954 1.00 . A A . 442 PHE HB3 1 1
17 15166 1 1 56 PHE HD1 H -7.799 -8.036 -2.458 1.00 . A A . 442 PHE HD1 1 1
17 15167 1 1 56 PHE HD2 H -4.664 -5.275 -3.266 1.00 . A A . 442 PHE HD2 1 1
17 15168 1 1 56 PHE HE1 H -7.260 -9.259 -4.523 1.00 . A A . 442 PHE HE1 1 1
17 15169 1 1 56 PHE HE2 H -4.119 -6.492 -5.333 1.00 . A A . 442 PHE HE2 1 1
17 15170 1 1 56 PHE HZ H -5.418 -8.487 -5.965 1.00 . A A . 442 PHE HZ 1 1
17 15171 1 1 56 PHE N N -5.961 -3.461 -1.416 1.00 . A A . 442 PHE N 1 1
17 15172 1 1 56 PHE O O -9.400 -4.075 -1.328 1.00 . A A . 442 PHE O 1 1
17 15173 1 1 57 CYS C C -9.952 -2.303 0.822 1.00 . A A . 443 CYS C 1 1
17 15174 1 1 57 CYS CA C -9.112 -3.456 1.359 1.00 . A A . 443 CYS CA 1 1
17 15175 1 1 57 CYS CB C -8.543 -3.086 2.731 1.00 . A A . 443 CYS CB 1 1
17 15176 1 1 57 CYS H H -7.105 -3.789 0.761 1.00 . A A . 443 CYS H 1 1
17 15177 1 1 57 CYS HA H -9.740 -4.329 1.460 1.00 . A A . 443 CYS HA 1 1
17 15178 1 1 57 CYS HB2 H -7.681 -3.704 2.934 1.00 . A A . 443 CYS HB2 1 1
17 15179 1 1 57 CYS HB3 H -8.239 -2.047 2.720 1.00 . A A . 443 CYS HB3 1 1
17 15180 1 1 57 CYS HG H -10.007 -4.216 4.087 1.00 . A A . 443 CYS HG 1 1
17 15181 1 1 57 CYS N N -8.030 -3.782 0.434 1.00 . A A . 443 CYS N 1 1
17 15182 1 1 57 CYS O O -11.151 -2.214 1.089 1.00 . A A . 443 CYS O 1 1
17 15183 1 1 57 CYS SG S -9.708 -3.303 4.096 1.00 . A A . 443 CYS SG 1 1
17 15184 1 1 58 HIS C C -10.782 -0.672 -1.761 1.00 . A A . 444 HIS C 1 1
17 15185 1 1 58 HIS CA C -9.988 -0.272 -0.520 1.00 . A A . 444 HIS CA 1 1
17 15186 1 1 58 HIS CB C -8.964 0.809 -0.869 1.00 . A A . 444 HIS CB 1 1
17 15187 1 1 58 HIS CD2 C -6.634 1.316 0.142 1.00 . A A . 444 HIS CD2 1 1
17 15188 1 1 58 HIS CE1 C -7.132 1.208 2.243 1.00 . A A . 444 HIS CE1 1 1
17 15189 1 1 58 HIS CG C -7.960 1.036 0.217 1.00 . A A . 444 HIS CG 1 1
17 15190 1 1 58 HIS H H -8.356 -1.552 -0.114 1.00 . A A . 444 HIS H 1 1
17 15191 1 1 58 HIS HA H -10.671 0.118 0.218 1.00 . A A . 444 HIS HA 1 1
17 15192 1 1 58 HIS HB2 H -8.431 0.518 -1.763 1.00 . A A . 444 HIS HB2 1 1
17 15193 1 1 58 HIS HB3 H -9.478 1.741 -1.049 1.00 . A A . 444 HIS HB3 1 1
17 15194 1 1 58 HIS HD1 H -9.139 0.785 1.946 1.00 . A A . 444 HIS HD1 1 1
17 15195 1 1 58 HIS HD2 H -6.061 1.442 -0.764 1.00 . A A . 444 HIS HD2 1 1
17 15196 1 1 58 HIS HE1 H -7.065 1.229 3.320 1.00 . A A . 444 HIS HE1 1 1
17 15197 1 1 58 HIS N N -9.311 -1.424 0.062 1.00 . A A . 444 HIS N 1 1
17 15198 1 1 58 HIS ND1 N -8.258 0.970 1.559 1.00 . A A . 444 HIS ND1 1 1
17 15199 1 1 58 HIS NE2 N -6.117 1.422 1.430 1.00 . A A . 444 HIS NE2 1 1
17 15200 1 1 58 HIS O O -11.735 0.005 -2.144 1.00 . A A . 444 HIS O 1 1
17 15201 1 1 59 SER C C -12.144 -3.294 -3.218 1.00 . A A . 445 SER C 1 1
17 15202 1 1 59 SER CA C -11.067 -2.270 -3.577 1.00 . A A . 445 SER CA 1 1
17 15203 1 1 59 SER CB C -10.059 -2.890 -4.546 1.00 . A A . 445 SER CB 1 1
17 15204 1 1 59 SER H H -9.623 -2.281 -2.032 1.00 . A A . 445 SER H 1 1
17 15205 1 1 59 SER HA H -11.540 -1.425 -4.057 1.00 . A A . 445 SER HA 1 1
17 15206 1 1 59 SER HB2 H -9.068 -2.534 -4.306 1.00 . A A . 445 SER HB2 1 1
17 15207 1 1 59 SER HB3 H -10.087 -3.965 -4.453 1.00 . A A . 445 SER HB3 1 1
17 15208 1 1 59 SER HG H -11.300 -2.633 -6.039 1.00 . A A . 445 SER HG 1 1
17 15209 1 1 59 SER N N -10.387 -1.780 -2.383 1.00 . A A . 445 SER N 1 1
17 15210 1 1 59 SER O O -13.008 -3.611 -4.037 1.00 . A A . 445 SER O 1 1
17 15211 1 1 59 SER OG O -10.356 -2.540 -5.886 1.00 . A A . 445 SER OG 1 1
17 15212 1 1 60 LEU C C -13.285 -4.677 -0.025 1.00 . A A . 446 LEU C 1 1
17 15213 1 1 60 LEU CA C -13.069 -4.790 -1.530 1.00 . A A . 446 LEU CA 1 1
17 15214 1 1 60 LEU CB C -12.613 -6.207 -1.887 1.00 . A A . 446 LEU CB 1 1
17 15215 1 1 60 LEU CD1 C -10.885 -7.902 -1.232 1.00 . A A . 446 LEU CD1 1 1
17 15216 1 1 60 LEU CD2 C -10.368 -6.214 -3.001 1.00 . A A . 446 LEU CD2 1 1
17 15217 1 1 60 LEU CG C -11.118 -6.475 -1.704 1.00 . A A . 446 LEU CG 1 1
17 15218 1 1 60 LEU H H -11.385 -3.517 -1.378 1.00 . A A . 446 LEU H 1 1
17 15219 1 1 60 LEU HA H -14.003 -4.586 -2.031 1.00 . A A . 446 LEU HA 1 1
17 15220 1 1 60 LEU HB2 H -13.159 -6.902 -1.268 1.00 . A A . 446 LEU HB2 1 1
17 15221 1 1 60 LEU HB3 H -12.864 -6.394 -2.919 1.00 . A A . 446 LEU HB3 1 1
17 15222 1 1 60 LEU HD11 H -11.224 -8.592 -1.991 1.00 . A A . 446 LEU HD11 1 1
17 15223 1 1 60 LEU HD12 H -9.831 -8.054 -1.051 1.00 . A A . 446 LEU HD12 1 1
17 15224 1 1 60 LEU HD13 H -11.436 -8.074 -0.318 1.00 . A A . 446 LEU HD13 1 1
17 15225 1 1 60 LEU HD21 H -10.942 -5.538 -3.618 1.00 . A A . 446 LEU HD21 1 1
17 15226 1 1 60 LEU HD22 H -9.408 -5.772 -2.780 1.00 . A A . 446 LEU HD22 1 1
17 15227 1 1 60 LEU HD23 H -10.223 -7.146 -3.527 1.00 . A A . 446 LEU HD23 1 1
17 15228 1 1 60 LEU HG H -10.728 -5.808 -0.949 1.00 . A A . 446 LEU HG 1 1
17 15229 1 1 60 LEU N N -12.093 -3.807 -1.990 1.00 . A A . 446 LEU N 1 1
17 15230 1 1 60 LEU O O -12.304 -4.852 0.727 1.00 . A A . 446 LEU O 1 1
17 15231 1 1 60 LEU OXT O -14.434 -4.416 0.389 1.00 . A A . 446 LEU OXT 1 1
17 15232 2 2 1 ZN ZN ZN -5.050 3.077 1.956 1.00 . B A . 447 ZN ZN 1 1
18 15233 1 1 4 SER C C -12.457 -20.715 -21.684 1.00 . A A . 390 SER C 1 1
18 15234 1 1 4 SER CA C -13.501 -20.804 -20.574 1.00 . A A . 390 SER CA 1 1
18 15235 1 1 4 SER CB C -12.819 -20.763 -19.205 1.00 . A A . 390 SER CB 1 1
18 15236 1 1 4 SER HA H -14.179 -19.969 -20.658 1.00 . A A . 390 SER HA 1 1
18 15237 1 1 4 SER HB2 H -13.491 -21.159 -18.458 1.00 . A A . 390 SER HB2 1 1
18 15238 1 1 4 SER HB3 H -11.922 -21.362 -19.234 1.00 . A A . 390 SER HB3 1 1
18 15239 1 1 4 SER HG H -12.650 -19.298 -17.914 1.00 . A A . 390 SER HG 1 1
18 15240 1 1 4 SER N N -14.286 -22.063 -20.673 1.00 . A A . 390 SER N 1 1
18 15241 1 1 4 SER O O -11.330 -21.183 -21.526 1.00 . A A . 390 SER O 1 1
18 15242 1 1 4 SER OG O -12.472 -19.436 -18.847 1.00 . A A . 390 SER OG 1 1
18 15243 1 1 5 PRO C C -10.567 -19.360 -23.562 1.00 . A A . 391 PRO C 1 1
18 15244 1 1 5 PRO CA C -11.908 -19.963 -23.969 1.00 . A A . 391 PRO CA 1 1
18 15245 1 1 5 PRO CB C -12.659 -19.013 -24.904 1.00 . A A . 391 PRO CB 1 1
18 15246 1 1 5 PRO CD C -14.147 -19.524 -23.103 1.00 . A A . 391 PRO CD 1 1
18 15247 1 1 5 PRO CG C -14.098 -19.218 -24.576 1.00 . A A . 391 PRO CG 1 1
18 15248 1 1 5 PRO HA H -11.741 -20.906 -24.467 1.00 . A A . 391 PRO HA 1 1
18 15249 1 1 5 PRO HB2 H -12.351 -17.995 -24.713 1.00 . A A . 391 PRO HB2 1 1
18 15250 1 1 5 PRO HB3 H -12.449 -19.272 -25.930 1.00 . A A . 391 PRO HB3 1 1
18 15251 1 1 5 PRO HD2 H -14.292 -18.617 -22.534 1.00 . A A . 391 PRO HD2 1 1
18 15252 1 1 5 PRO HD3 H -14.932 -20.234 -22.891 1.00 . A A . 391 PRO HD3 1 1
18 15253 1 1 5 PRO HG2 H -14.655 -18.318 -24.790 1.00 . A A . 391 PRO HG2 1 1
18 15254 1 1 5 PRO HG3 H -14.489 -20.049 -25.143 1.00 . A A . 391 PRO HG3 1 1
18 15255 1 1 5 PRO N N -12.821 -20.110 -22.829 1.00 . A A . 391 PRO N 1 1
18 15256 1 1 5 PRO O O -10.509 -18.254 -23.026 1.00 . A A . 391 PRO O 1 1
18 15257 1 1 6 LEU C C -8.013 -19.416 -21.980 1.00 . A A . 392 LEU C 1 1
18 15258 1 1 6 LEU CA C -8.150 -19.637 -23.483 1.00 . A A . 392 LEU CA 1 1
18 15259 1 1 6 LEU CB C -7.827 -18.342 -24.231 1.00 . A A . 392 LEU CB 1 1
18 15260 1 1 6 LEU CD1 C -6.099 -19.445 -25.674 1.00 . A A . 392 LEU CD1 1 1
18 15261 1 1 6 LEU CD2 C -8.414 -19.090 -26.550 1.00 . A A . 392 LEU CD2 1 1
18 15262 1 1 6 LEU CG C -7.314 -18.531 -25.660 1.00 . A A . 392 LEU CG 1 1
18 15263 1 1 6 LEU H H -9.602 -20.970 -24.250 1.00 . A A . 392 LEU H 1 1
18 15264 1 1 6 LEU HA H -7.450 -20.401 -23.787 1.00 . A A . 392 LEU HA 1 1
18 15265 1 1 6 LEU HB2 H -8.722 -17.739 -24.269 1.00 . A A . 392 LEU HB2 1 1
18 15266 1 1 6 LEU HB3 H -7.075 -17.806 -23.672 1.00 . A A . 392 LEU HB3 1 1
18 15267 1 1 6 LEU HD11 H -5.408 -19.137 -24.902 1.00 . A A . 392 LEU HD11 1 1
18 15268 1 1 6 LEU HD12 H -6.411 -20.462 -25.493 1.00 . A A . 392 LEU HD12 1 1
18 15269 1 1 6 LEU HD13 H -5.613 -19.383 -26.637 1.00 . A A . 392 LEU HD13 1 1
18 15270 1 1 6 LEU HD21 H -8.802 -20.000 -26.114 1.00 . A A . 392 LEU HD21 1 1
18 15271 1 1 6 LEU HD22 H -9.210 -18.366 -26.637 1.00 . A A . 392 LEU HD22 1 1
18 15272 1 1 6 LEU HD23 H -8.012 -19.303 -27.529 1.00 . A A . 392 LEU HD23 1 1
18 15273 1 1 6 LEU HG H -7.015 -17.572 -26.059 1.00 . A A . 392 LEU HG 1 1
18 15274 1 1 6 LEU N N -9.491 -20.096 -23.821 1.00 . A A . 392 LEU N 1 1
18 15275 1 1 6 LEU O O -9.002 -19.190 -21.283 1.00 . A A . 392 LEU O 1 1
18 15276 1 1 7 SER C C -5.668 -18.045 -19.832 1.00 . A A . 393 SER C 1 1
18 15277 1 1 7 SER CA C -6.516 -19.292 -20.064 1.00 . A A . 393 SER CA 1 1
18 15278 1 1 7 SER CB C -5.808 -20.519 -19.486 1.00 . A A . 393 SER CB 1 1
18 15279 1 1 7 SER H H -6.033 -19.669 -22.090 1.00 . A A . 393 SER H 1 1
18 15280 1 1 7 SER HA H -7.464 -19.166 -19.564 1.00 . A A . 393 SER HA 1 1
18 15281 1 1 7 SER HB2 H -5.479 -20.301 -18.480 1.00 . A A . 393 SER HB2 1 1
18 15282 1 1 7 SER HB3 H -6.495 -21.352 -19.467 1.00 . A A . 393 SER HB3 1 1
18 15283 1 1 7 SER HG H -3.937 -21.060 -19.690 1.00 . A A . 393 SER HG 1 1
18 15284 1 1 7 SER N N -6.781 -19.484 -21.485 1.00 . A A . 393 SER N 1 1
18 15285 1 1 7 SER O O -5.287 -17.358 -20.780 1.00 . A A . 393 SER O 1 1
18 15286 1 1 7 SER OG O -4.681 -20.874 -20.267 1.00 . A A . 393 SER OG 1 1
18 15287 1 1 8 ILE C C -3.089 -16.861 -18.452 1.00 . A A . 394 ILE C 1 1
18 15288 1 1 8 ILE CA C -4.572 -16.597 -18.212 1.00 . A A . 394 ILE CA 1 1
18 15289 1 1 8 ILE CB C -4.786 -16.197 -16.738 1.00 . A A . 394 ILE CB 1 1
18 15290 1 1 8 ILE CD1 C -4.765 -13.974 -15.498 1.00 . A A . 394 ILE CD1 1 1
18 15291 1 1 8 ILE CG1 C -4.014 -14.917 -16.413 1.00 . A A . 394 ILE CG1 1 1
18 15292 1 1 8 ILE CG2 C -4.359 -17.328 -15.812 1.00 . A A . 394 ILE CG2 1 1
18 15293 1 1 8 ILE H H -5.708 -18.348 -17.857 1.00 . A A . 394 ILE H 1 1
18 15294 1 1 8 ILE HA H -4.886 -15.773 -18.836 1.00 . A A . 394 ILE HA 1 1
18 15295 1 1 8 ILE HB H -5.840 -16.022 -16.585 1.00 . A A . 394 ILE HB 1 1
18 15296 1 1 8 ILE HD11 H -5.603 -14.494 -15.056 1.00 . A A . 394 ILE HD11 1 1
18 15297 1 1 8 ILE HD12 H -4.105 -13.626 -14.717 1.00 . A A . 394 ILE HD12 1 1
18 15298 1 1 8 ILE HD13 H -5.125 -13.129 -16.067 1.00 . A A . 394 ILE HD13 1 1
18 15299 1 1 8 ILE HG12 H -3.084 -15.175 -15.930 1.00 . A A . 394 ILE HG12 1 1
18 15300 1 1 8 ILE HG13 H -3.802 -14.389 -17.332 1.00 . A A . 394 ILE HG13 1 1
18 15301 1 1 8 ILE HG21 H -4.364 -18.260 -16.357 1.00 . A A . 394 ILE HG21 1 1
18 15302 1 1 8 ILE HG22 H -3.364 -17.133 -15.440 1.00 . A A . 394 ILE HG22 1 1
18 15303 1 1 8 ILE HG23 H -5.048 -17.392 -14.982 1.00 . A A . 394 ILE HG23 1 1
18 15304 1 1 8 ILE N N -5.375 -17.761 -18.567 1.00 . A A . 394 ILE N 1 1
18 15305 1 1 8 ILE O O -2.517 -17.800 -17.896 1.00 . A A . 394 ILE O 1 1
18 15306 1 1 9 LYS C C -0.468 -14.853 -20.088 1.00 . A A . 395 LYS C 1 1
18 15307 1 1 9 LYS CA C -1.053 -16.171 -19.593 1.00 . A A . 395 LYS CA 1 1
18 15308 1 1 9 LYS CB C -0.848 -17.265 -20.644 1.00 . A A . 395 LYS CB 1 1
18 15309 1 1 9 LYS CD C 1.082 -18.877 -20.730 1.00 . A A . 395 LYS CD 1 1
18 15310 1 1 9 LYS CE C 2.444 -19.152 -21.347 1.00 . A A . 395 LYS CE 1 1
18 15311 1 1 9 LYS CG C 0.607 -17.465 -21.038 1.00 . A A . 395 LYS CG 1 1
18 15312 1 1 9 LYS H H -2.979 -15.297 -19.693 1.00 . A A . 395 LYS H 1 1
18 15313 1 1 9 LYS HA H -0.543 -16.456 -18.689 1.00 . A A . 395 LYS HA 1 1
18 15314 1 1 9 LYS HB2 H -1.226 -18.198 -20.252 1.00 . A A . 395 LYS HB2 1 1
18 15315 1 1 9 LYS HB3 H -1.407 -17.006 -21.530 1.00 . A A . 395 LYS HB3 1 1
18 15316 1 1 9 LYS HD2 H 1.152 -18.998 -19.660 1.00 . A A . 395 LYS HD2 1 1
18 15317 1 1 9 LYS HD3 H 0.367 -19.582 -21.128 1.00 . A A . 395 LYS HD3 1 1
18 15318 1 1 9 LYS HE2 H 2.944 -18.211 -21.520 1.00 . A A . 395 LYS HE2 1 1
18 15319 1 1 9 LYS HE3 H 3.025 -19.745 -20.656 1.00 . A A . 395 LYS HE3 1 1
18 15320 1 1 9 LYS HG2 H 0.710 -17.286 -22.098 1.00 . A A . 395 LYS HG2 1 1
18 15321 1 1 9 LYS HG3 H 1.218 -16.763 -20.492 1.00 . A A . 395 LYS HG3 1 1
18 15322 1 1 9 LYS HZ1 H 1.431 -20.405 -22.678 1.00 . A A . 395 LYS HZ1 1 1
18 15323 1 1 9 LYS HZ2 H 2.367 -19.216 -23.433 1.00 . A A . 395 LYS HZ2 1 1
18 15324 1 1 9 LYS HZ3 H 3.115 -20.563 -22.734 1.00 . A A . 395 LYS HZ3 1 1
18 15325 1 1 9 LYS N N -2.470 -16.027 -19.281 1.00 . A A . 395 LYS N 1 1
18 15326 1 1 9 LYS NZ N 2.332 -19.885 -22.638 1.00 . A A . 395 LYS NZ 1 1
18 15327 1 1 9 LYS O O 0.272 -14.181 -19.370 1.00 . A A . 395 LYS O 1 1
18 15328 1 1 10 LYS C C -1.475 -12.317 -22.244 1.00 . A A . 396 LYS C 1 1
18 15329 1 1 10 LYS CA C -0.318 -13.256 -21.916 1.00 . A A . 396 LYS CA 1 1
18 15330 1 1 10 LYS CB C 0.485 -13.557 -23.183 1.00 . A A . 396 LYS CB 1 1
18 15331 1 1 10 LYS CD C 2.870 -13.392 -23.958 1.00 . A A . 396 LYS CD 1 1
18 15332 1 1 10 LYS CE C 4.187 -12.751 -23.554 1.00 . A A . 396 LYS CE 1 1
18 15333 1 1 10 LYS CG C 1.683 -12.641 -23.375 1.00 . A A . 396 LYS CG 1 1
18 15334 1 1 10 LYS H H -1.398 -15.073 -21.837 1.00 . A A . 396 LYS H 1 1
18 15335 1 1 10 LYS HA H 0.328 -12.772 -21.198 1.00 . A A . 396 LYS HA 1 1
18 15336 1 1 10 LYS HB2 H 0.841 -14.575 -23.135 1.00 . A A . 396 LYS HB2 1 1
18 15337 1 1 10 LYS HB3 H -0.163 -13.451 -24.040 1.00 . A A . 396 LYS HB3 1 1
18 15338 1 1 10 LYS HD2 H 2.852 -14.410 -23.600 1.00 . A A . 396 LYS HD2 1 1
18 15339 1 1 10 LYS HD3 H 2.793 -13.386 -25.036 1.00 . A A . 396 LYS HD3 1 1
18 15340 1 1 10 LYS HE2 H 4.237 -11.760 -23.981 1.00 . A A . 396 LYS HE2 1 1
18 15341 1 1 10 LYS HE3 H 4.223 -12.680 -22.477 1.00 . A A . 396 LYS HE3 1 1
18 15342 1 1 10 LYS HG2 H 1.410 -11.843 -24.048 1.00 . A A . 396 LYS HG2 1 1
18 15343 1 1 10 LYS HG3 H 1.965 -12.228 -22.418 1.00 . A A . 396 LYS HG3 1 1
18 15344 1 1 10 LYS HZ1 H 5.202 -13.860 -25.005 1.00 . A A . 396 LYS HZ1 1 1
18 15345 1 1 10 LYS HZ2 H 6.218 -12.955 -24.000 1.00 . A A . 396 LYS HZ2 1 1
18 15346 1 1 10 LYS HZ3 H 5.498 -14.372 -23.420 1.00 . A A . 396 LYS HZ3 1 1
18 15347 1 1 10 LYS N N -0.805 -14.493 -21.318 1.00 . A A . 396 LYS N 1 1
18 15348 1 1 10 LYS NZ N 5.359 -13.540 -24.028 1.00 . A A . 396 LYS NZ 1 1
18 15349 1 1 10 LYS O O -2.198 -12.525 -23.219 1.00 . A A . 396 LYS O 1 1
18 15350 1 1 11 CYS C C -2.146 -8.932 -21.925 1.00 . A A . 397 CYS C 1 1
18 15351 1 1 11 CYS CA C -2.714 -10.315 -21.627 1.00 . A A . 397 CYS CA 1 1
18 15352 1 1 11 CYS CB C -3.619 -10.259 -20.395 1.00 . A A . 397 CYS CB 1 1
18 15353 1 1 11 CYS H H -1.035 -11.174 -20.665 1.00 . A A . 397 CYS H 1 1
18 15354 1 1 11 CYS HA H -3.295 -10.637 -22.475 1.00 . A A . 397 CYS HA 1 1
18 15355 1 1 11 CYS HB2 H -3.104 -10.707 -19.559 1.00 . A A . 397 CYS HB2 1 1
18 15356 1 1 11 CYS HB3 H -3.839 -9.227 -20.164 1.00 . A A . 397 CYS HB3 1 1
18 15357 1 1 11 CYS HG H -5.404 -11.554 -19.765 1.00 . A A . 397 CYS HG 1 1
18 15358 1 1 11 CYS N N -1.644 -11.286 -21.425 1.00 . A A . 397 CYS N 1 1
18 15359 1 1 11 CYS O O -1.375 -8.387 -21.133 1.00 . A A . 397 CYS O 1 1
18 15360 1 1 11 CYS SG S -5.194 -11.125 -20.597 1.00 . A A . 397 CYS SG 1 1
18 15361 1 1 12 PRO C C -2.600 -5.916 -22.565 1.00 . A A . 398 PRO C 1 1
18 15362 1 1 12 PRO CA C -2.035 -7.013 -23.458 1.00 . A A . 398 PRO CA 1 1
18 15363 1 1 12 PRO CB C -2.541 -6.848 -24.893 1.00 . A A . 398 PRO CB 1 1
18 15364 1 1 12 PRO CD C -3.434 -8.907 -24.080 1.00 . A A . 398 PRO CD 1 1
18 15365 1 1 12 PRO CG C -3.729 -7.741 -24.980 1.00 . A A . 398 PRO CG 1 1
18 15366 1 1 12 PRO HA H -0.956 -6.965 -23.444 1.00 . A A . 398 PRO HA 1 1
18 15367 1 1 12 PRO HB2 H -2.808 -5.815 -25.067 1.00 . A A . 398 PRO HB2 1 1
18 15368 1 1 12 PRO HB3 H -1.770 -7.148 -25.586 1.00 . A A . 398 PRO HB3 1 1
18 15369 1 1 12 PRO HD2 H -4.343 -9.265 -23.617 1.00 . A A . 398 PRO HD2 1 1
18 15370 1 1 12 PRO HD3 H -2.955 -9.700 -24.633 1.00 . A A . 398 PRO HD3 1 1
18 15371 1 1 12 PRO HG2 H -4.609 -7.216 -24.639 1.00 . A A . 398 PRO HG2 1 1
18 15372 1 1 12 PRO HG3 H -3.862 -8.077 -25.997 1.00 . A A . 398 PRO HG3 1 1
18 15373 1 1 12 PRO N N -2.518 -8.338 -23.073 1.00 . A A . 398 PRO N 1 1
18 15374 1 1 12 PRO O O -3.800 -5.877 -22.291 1.00 . A A . 398 PRO O 1 1
18 15375 1 1 13 ILE C C -2.601 -2.729 -22.078 1.00 . A A . 399 ILE C 1 1
18 15376 1 1 13 ILE CA C -2.126 -3.922 -21.256 1.00 . A A . 399 ILE CA 1 1
18 15377 1 1 13 ILE CB C -0.969 -3.473 -20.343 1.00 . A A . 399 ILE CB 1 1
18 15378 1 1 13 ILE CD1 C 1.014 -4.384 -19.032 1.00 . A A . 399 ILE CD1 1 1
18 15379 1 1 13 ILE CG1 C -0.333 -4.682 -19.656 1.00 . A A . 399 ILE CG1 1 1
18 15380 1 1 13 ILE CG2 C -1.465 -2.472 -19.311 1.00 . A A . 399 ILE CG2 1 1
18 15381 1 1 13 ILE H H -0.785 -5.120 -22.374 1.00 . A A . 399 ILE H 1 1
18 15382 1 1 13 ILE HA H -2.938 -4.264 -20.631 1.00 . A A . 399 ILE HA 1 1
18 15383 1 1 13 ILE HB H -0.226 -2.984 -20.955 1.00 . A A . 399 ILE HB 1 1
18 15384 1 1 13 ILE HD11 H 1.335 -3.395 -19.325 1.00 . A A . 399 ILE HD11 1 1
18 15385 1 1 13 ILE HD12 H 0.931 -4.433 -17.957 1.00 . A A . 399 ILE HD12 1 1
18 15386 1 1 13 ILE HD13 H 1.736 -5.112 -19.370 1.00 . A A . 399 ILE HD13 1 1
18 15387 1 1 13 ILE HG12 H -0.989 -5.032 -18.874 1.00 . A A . 399 ILE HG12 1 1
18 15388 1 1 13 ILE HG13 H -0.195 -5.470 -20.382 1.00 . A A . 399 ILE HG13 1 1
18 15389 1 1 13 ILE HG21 H -2.144 -1.776 -19.783 1.00 . A A . 399 ILE HG21 1 1
18 15390 1 1 13 ILE HG22 H -1.980 -2.995 -18.520 1.00 . A A . 399 ILE HG22 1 1
18 15391 1 1 13 ILE HG23 H -0.625 -1.932 -18.900 1.00 . A A . 399 ILE HG23 1 1
18 15392 1 1 13 ILE N N -1.725 -5.027 -22.117 1.00 . A A . 399 ILE N 1 1
18 15393 1 1 13 ILE O O -3.770 -2.347 -22.018 1.00 . A A . 399 ILE O 1 1
18 15394 1 1 14 CYS C C -1.737 -1.286 -25.161 1.00 . A A . 400 CYS C 1 1
18 15395 1 1 14 CYS CA C -2.012 -0.996 -23.685 1.00 . A A . 400 CYS CA 1 1
18 15396 1 1 14 CYS CB C -1.211 0.228 -23.236 1.00 . A A . 400 CYS CB 1 1
18 15397 1 1 14 CYS H H -0.772 -2.498 -22.852 1.00 . A A . 400 CYS H 1 1
18 15398 1 1 14 CYS HA H -3.065 -0.788 -23.564 1.00 . A A . 400 CYS HA 1 1
18 15399 1 1 14 CYS HB2 H -0.329 -0.102 -22.709 1.00 . A A . 400 CYS HB2 1 1
18 15400 1 1 14 CYS HB3 H -0.913 0.794 -24.106 1.00 . A A . 400 CYS HB3 1 1
18 15401 1 1 14 CYS HG H -2.832 0.842 -21.734 1.00 . A A . 400 CYS HG 1 1
18 15402 1 1 14 CYS N N -1.687 -2.146 -22.848 1.00 . A A . 400 CYS N 1 1
18 15403 1 1 14 CYS O O -1.988 -0.443 -26.022 1.00 . A A . 400 CYS O 1 1
18 15404 1 1 14 CYS SG S -2.120 1.341 -22.138 1.00 . A A . 400 CYS SG 1 1
18 15405 1 1 15 LYS C C -2.184 -2.906 -27.672 1.00 . A A . 401 LYS C 1 1
18 15406 1 1 15 LYS CA C -0.917 -2.866 -26.823 1.00 . A A . 401 LYS CA 1 1
18 15407 1 1 15 LYS CB C -0.228 -4.231 -26.849 1.00 . A A . 401 LYS CB 1 1
18 15408 1 1 15 LYS CD C 1.906 -5.541 -26.625 1.00 . A A . 401 LYS CD 1 1
18 15409 1 1 15 LYS CE C 2.128 -6.115 -25.236 1.00 . A A . 401 LYS CE 1 1
18 15410 1 1 15 LYS CG C 1.263 -4.164 -26.563 1.00 . A A . 401 LYS CG 1 1
18 15411 1 1 15 LYS H H -1.041 -3.113 -24.727 1.00 . A A . 401 LYS H 1 1
18 15412 1 1 15 LYS HA H -0.246 -2.127 -27.235 1.00 . A A . 401 LYS HA 1 1
18 15413 1 1 15 LYS HB2 H -0.687 -4.868 -26.108 1.00 . A A . 401 LYS HB2 1 1
18 15414 1 1 15 LYS HB3 H -0.366 -4.672 -27.825 1.00 . A A . 401 LYS HB3 1 1
18 15415 1 1 15 LYS HD2 H 1.258 -6.205 -27.179 1.00 . A A . 401 LYS HD2 1 1
18 15416 1 1 15 LYS HD3 H 2.857 -5.460 -27.128 1.00 . A A . 401 LYS HD3 1 1
18 15417 1 1 15 LYS HE2 H 3.108 -5.824 -24.892 1.00 . A A . 401 LYS HE2 1 1
18 15418 1 1 15 LYS HE3 H 1.379 -5.713 -24.569 1.00 . A A . 401 LYS HE3 1 1
18 15419 1 1 15 LYS HG2 H 1.733 -3.526 -27.296 1.00 . A A . 401 LYS HG2 1 1
18 15420 1 1 15 LYS HG3 H 1.412 -3.752 -25.575 1.00 . A A . 401 LYS HG3 1 1
18 15421 1 1 15 LYS HZ1 H 2.346 -7.984 -26.143 1.00 . A A . 401 LYS HZ1 1 1
18 15422 1 1 15 LYS HZ2 H 2.638 -7.994 -24.477 1.00 . A A . 401 LYS HZ2 1 1
18 15423 1 1 15 LYS HZ3 H 1.051 -7.897 -25.058 1.00 . A A . 401 LYS HZ3 1 1
18 15424 1 1 15 LYS N N -1.222 -2.479 -25.450 1.00 . A A . 401 LYS N 1 1
18 15425 1 1 15 LYS NZ N 2.034 -7.602 -25.228 1.00 . A A . 401 LYS NZ 1 1
18 15426 1 1 15 LYS O O -2.141 -2.673 -28.880 1.00 . A A . 401 LYS O 1 1
18 15427 1 1 16 ALA C C -5.011 -1.901 -28.248 1.00 . A A . 402 ALA C 1 1
18 15428 1 1 16 ALA CA C -4.589 -3.272 -27.730 1.00 . A A . 402 ALA CA 1 1
18 15429 1 1 16 ALA CB C -5.659 -3.843 -26.811 1.00 . A A . 402 ALA CB 1 1
18 15430 1 1 16 ALA H H -3.282 -3.377 -26.069 1.00 . A A . 402 ALA H 1 1
18 15431 1 1 16 ALA HA H -4.475 -3.943 -28.568 1.00 . A A . 402 ALA HA 1 1
18 15432 1 1 16 ALA HB1 H -5.686 -3.275 -25.893 1.00 . A A . 402 ALA HB1 1 1
18 15433 1 1 16 ALA HB2 H -6.621 -3.784 -27.299 1.00 . A A . 402 ALA HB2 1 1
18 15434 1 1 16 ALA HB3 H -5.430 -4.875 -26.589 1.00 . A A . 402 ALA HB3 1 1
18 15435 1 1 16 ALA N N -3.311 -3.202 -27.033 1.00 . A A . 402 ALA N 1 1
18 15436 1 1 16 ALA O O -5.699 -1.796 -29.263 1.00 . A A . 402 ALA O 1 1
18 15437 1 1 17 ASP C C -3.747 1.207 -28.595 1.00 . A A . 403 ASP C 1 1
18 15438 1 1 17 ASP CA C -4.935 0.511 -27.934 1.00 . A A . 403 ASP CA 1 1
18 15439 1 1 17 ASP CB C -5.393 1.312 -26.714 1.00 . A A . 403 ASP CB 1 1
18 15440 1 1 17 ASP CG C -6.892 1.233 -26.502 1.00 . A A . 403 ASP CG 1 1
18 15441 1 1 17 ASP H H -4.051 -1.001 -26.742 1.00 . A A . 403 ASP H 1 1
18 15442 1 1 17 ASP HA H -5.746 0.459 -28.644 1.00 . A A . 403 ASP HA 1 1
18 15443 1 1 17 ASP HB2 H -4.903 0.926 -25.832 1.00 . A A . 403 ASP HB2 1 1
18 15444 1 1 17 ASP HB3 H -5.120 2.348 -26.848 1.00 . A A . 403 ASP HB3 1 1
18 15445 1 1 17 ASP N N -4.596 -0.853 -27.544 1.00 . A A . 403 ASP N 1 1
18 15446 1 1 17 ASP O O -3.921 2.160 -29.355 1.00 . A A . 403 ASP O 1 1
18 15447 1 1 17 ASP OD1 O -7.617 2.081 -27.065 1.00 . A A . 403 ASP OD1 1 1
18 15448 1 1 17 ASP OD2 O -7.342 0.325 -25.772 1.00 . A A . 403 ASP OD2 1 1
18 15449 1 1 18 ASP C C -0.102 0.487 -28.500 1.00 . A A . 404 ASP C 1 1
18 15450 1 1 18 ASP CA C -1.331 1.309 -28.876 1.00 . A A . 404 ASP CA 1 1
18 15451 1 1 18 ASP CB C -1.160 2.752 -28.398 1.00 . A A . 404 ASP CB 1 1
18 15452 1 1 18 ASP CG C -0.646 3.666 -29.493 1.00 . A A . 404 ASP CG 1 1
18 15453 1 1 18 ASP H H -2.462 -0.034 -27.694 1.00 . A A . 404 ASP H 1 1
18 15454 1 1 18 ASP HA H -1.437 1.304 -29.950 1.00 . A A . 404 ASP HA 1 1
18 15455 1 1 18 ASP HB2 H -2.115 3.128 -28.060 1.00 . A A . 404 ASP HB2 1 1
18 15456 1 1 18 ASP HB3 H -0.459 2.773 -27.577 1.00 . A A . 404 ASP HB3 1 1
18 15457 1 1 18 ASP N N -2.541 0.727 -28.305 1.00 . A A . 404 ASP N 1 1
18 15458 1 1 18 ASP O O 0.056 0.079 -27.350 1.00 . A A . 404 ASP O 1 1
18 15459 1 1 18 ASP OD1 O 0.588 3.761 -29.656 1.00 . A A . 404 ASP OD1 1 1
18 15460 1 1 18 ASP OD2 O -1.478 4.287 -30.187 1.00 . A A . 404 ASP OD2 1 1
18 15461 1 1 19 ILE C C 2.947 0.232 -28.338 1.00 . A A . 405 ILE C 1 1
18 15462 1 1 19 ILE CA C 1.984 -0.519 -29.251 1.00 . A A . 405 ILE CA 1 1
18 15463 1 1 19 ILE CB C 2.697 -0.851 -30.577 1.00 . A A . 405 ILE CB 1 1
18 15464 1 1 19 ILE CD1 C 2.070 -1.241 -33.013 1.00 . A A . 405 ILE CD1 1 1
18 15465 1 1 19 ILE CG1 C 1.719 -1.493 -31.562 1.00 . A A . 405 ILE CG1 1 1
18 15466 1 1 19 ILE CG2 C 3.883 -1.770 -30.327 1.00 . A A . 405 ILE CG2 1 1
18 15467 1 1 19 ILE H H 0.587 0.606 -30.374 1.00 . A A . 405 ILE H 1 1
18 15468 1 1 19 ILE HA H 1.704 -1.448 -28.775 1.00 . A A . 405 ILE HA 1 1
18 15469 1 1 19 ILE HB H 3.070 0.070 -31.000 1.00 . A A . 405 ILE HB 1 1
18 15470 1 1 19 ILE HD11 H 3.093 -1.539 -33.193 1.00 . A A . 405 ILE HD11 1 1
18 15471 1 1 19 ILE HD12 H 1.411 -1.814 -33.647 1.00 . A A . 405 ILE HD12 1 1
18 15472 1 1 19 ILE HD13 H 1.959 -0.189 -33.232 1.00 . A A . 405 ILE HD13 1 1
18 15473 1 1 19 ILE HG12 H 1.709 -2.562 -31.405 1.00 . A A . 405 ILE HG12 1 1
18 15474 1 1 19 ILE HG13 H 0.729 -1.099 -31.387 1.00 . A A . 405 ILE HG13 1 1
18 15475 1 1 19 ILE HG21 H 3.645 -2.457 -29.528 1.00 . A A . 405 ILE HG21 1 1
18 15476 1 1 19 ILE HG22 H 4.103 -2.326 -31.226 1.00 . A A . 405 ILE HG22 1 1
18 15477 1 1 19 ILE HG23 H 4.744 -1.179 -30.050 1.00 . A A . 405 ILE HG23 1 1
18 15478 1 1 19 ILE N N 0.767 0.251 -29.478 1.00 . A A . 405 ILE N 1 1
18 15479 1 1 19 ILE O O 3.170 -0.163 -27.195 1.00 . A A . 405 ILE O 1 1
18 15480 1 1 20 CYS C C 5.627 1.283 -27.587 1.00 . A A . 406 CYS C 1 1
18 15481 1 1 20 CYS CA C 4.458 2.127 -28.081 1.00 . A A . 406 CYS CA 1 1
18 15482 1 1 20 CYS CB C 3.748 2.781 -26.894 1.00 . A A . 406 CYS CB 1 1
18 15483 1 1 20 CYS H H 3.299 1.585 -29.769 1.00 . A A . 406 CYS H 1 1
18 15484 1 1 20 CYS HA H 4.837 2.901 -28.731 1.00 . A A . 406 CYS HA 1 1
18 15485 1 1 20 CYS HB2 H 2.703 2.905 -27.133 1.00 . A A . 406 CYS HB2 1 1
18 15486 1 1 20 CYS HB3 H 3.840 2.138 -26.031 1.00 . A A . 406 CYS HB3 1 1
18 15487 1 1 20 CYS HG H 4.971 4.702 -27.160 1.00 . A A . 406 CYS HG 1 1
18 15488 1 1 20 CYS N N 3.517 1.319 -28.851 1.00 . A A . 406 CYS N 1 1
18 15489 1 1 20 CYS O O 5.619 0.057 -27.713 1.00 . A A . 406 CYS O 1 1
18 15490 1 1 20 CYS SG S 4.404 4.404 -26.445 1.00 . A A . 406 CYS SG 1 1
18 15491 1 1 21 ASP C C 7.798 1.223 -24.983 1.00 . A A . 407 ASP C 1 1
18 15492 1 1 21 ASP CA C 7.809 1.254 -26.508 1.00 . A A . 407 ASP CA 1 1
18 15493 1 1 21 ASP CB C 9.084 1.934 -27.007 1.00 . A A . 407 ASP CB 1 1
18 15494 1 1 21 ASP CG C 9.236 1.848 -28.512 1.00 . A A . 407 ASP CG 1 1
18 15495 1 1 21 ASP H H 6.580 2.920 -26.950 1.00 . A A . 407 ASP H 1 1
18 15496 1 1 21 ASP HA H 7.785 0.239 -26.876 1.00 . A A . 407 ASP HA 1 1
18 15497 1 1 21 ASP HB2 H 9.063 2.976 -26.725 1.00 . A A . 407 ASP HB2 1 1
18 15498 1 1 21 ASP HB3 H 9.941 1.460 -26.548 1.00 . A A . 407 ASP HB3 1 1
18 15499 1 1 21 ASP N N 6.632 1.944 -27.023 1.00 . A A . 407 ASP N 1 1
18 15500 1 1 21 ASP O O 8.187 2.191 -24.330 1.00 . A A . 407 ASP O 1 1
18 15501 1 1 21 ASP OD1 O 8.338 2.339 -29.228 1.00 . A A . 407 ASP OD1 1 1
18 15502 1 1 21 ASP OD2 O 10.252 1.289 -28.976 1.00 . A A . 407 ASP OD2 1 1
18 15503 1 1 22 HIS C C 8.667 -0.366 -22.400 1.00 . A A . 408 HIS C 1 1
18 15504 1 1 22 HIS CA C 7.288 -0.052 -22.973 1.00 . A A . 408 HIS CA 1 1
18 15505 1 1 22 HIS CB C 6.302 -1.162 -22.601 1.00 . A A . 408 HIS CB 1 1
18 15506 1 1 22 HIS CD2 C 4.099 -0.970 -21.245 1.00 . A A . 408 HIS CD2 1 1
18 15507 1 1 22 HIS CE1 C 3.090 0.531 -22.483 1.00 . A A . 408 HIS CE1 1 1
18 15508 1 1 22 HIS CG C 4.933 -0.658 -22.264 1.00 . A A . 408 HIS CG 1 1
18 15509 1 1 22 HIS H H 7.053 -0.632 -24.995 1.00 . A A . 408 HIS H 1 1
18 15510 1 1 22 HIS HA H 6.941 0.880 -22.553 1.00 . A A . 408 HIS HA 1 1
18 15511 1 1 22 HIS HB2 H 6.209 -1.845 -23.431 1.00 . A A . 408 HIS HB2 1 1
18 15512 1 1 22 HIS HB3 H 6.680 -1.697 -21.742 1.00 . A A . 408 HIS HB3 1 1
18 15513 1 1 22 HIS HD1 H 4.616 0.712 -23.835 1.00 . A A . 408 HIS HD1 1 1
18 15514 1 1 22 HIS HD2 H 4.293 -1.681 -20.452 1.00 . A A . 408 HIS HD2 1 1
18 15515 1 1 22 HIS HE1 H 2.355 1.227 -22.860 1.00 . A A . 408 HIS HE1 1 1
18 15516 1 1 22 HIS HE2 H 2.216 -0.172 -20.770 1.00 . A A . 408 HIS HE2 1 1
18 15517 1 1 22 HIS N N 7.349 0.105 -24.421 1.00 . A A . 408 HIS N 1 1
18 15518 1 1 22 HIS ND1 N 4.271 0.286 -23.022 1.00 . A A . 408 HIS ND1 1 1
18 15519 1 1 22 HIS NE2 N 2.961 -0.218 -21.404 1.00 . A A . 408 HIS NE2 1 1
18 15520 1 1 22 HIS O O 9.020 0.098 -21.316 1.00 . A A . 408 HIS O 1 1
18 15521 1 1 23 THR C C 10.727 -2.341 -21.408 1.00 . A A . 409 THR C 1 1
18 15522 1 1 23 THR CA C 10.782 -1.535 -22.701 1.00 . A A . 409 THR CA 1 1
18 15523 1 1 23 THR CB C 11.648 -0.290 -22.504 1.00 . A A . 409 THR CB 1 1
18 15524 1 1 23 THR CG2 C 13.133 -0.579 -22.558 1.00 . A A . 409 THR CG2 1 1
18 15525 1 1 23 THR H H 9.103 -1.496 -23.990 1.00 . A A . 409 THR H 1 1
18 15526 1 1 23 THR HA H 11.219 -2.148 -23.475 1.00 . A A . 409 THR HA 1 1
18 15527 1 1 23 THR HB H 11.429 0.139 -21.537 1.00 . A A . 409 THR HB 1 1
18 15528 1 1 23 THR HG1 H 11.493 1.559 -23.130 1.00 . A A . 409 THR HG1 1 1
18 15529 1 1 23 THR HG21 H 13.329 -1.538 -22.099 1.00 . A A . 409 THR HG21 1 1
18 15530 1 1 23 THR HG22 H 13.459 -0.598 -23.587 1.00 . A A . 409 THR HG22 1 1
18 15531 1 1 23 THR HG23 H 13.669 0.191 -22.023 1.00 . A A . 409 THR HG23 1 1
18 15532 1 1 23 THR N N 9.441 -1.158 -23.136 1.00 . A A . 409 THR N 1 1
18 15533 1 1 23 THR O O 9.862 -2.117 -20.560 1.00 . A A . 409 THR O 1 1
18 15534 1 1 23 THR OG1 O 11.364 0.681 -23.495 1.00 . A A . 409 THR OG1 1 1
18 15535 1 1 24 LEU C C 12.036 -3.292 -18.833 1.00 . A A . 410 LEU C 1 1
18 15536 1 1 24 LEU CA C 11.714 -4.121 -20.073 1.00 . A A . 410 LEU CA 1 1
18 15537 1 1 24 LEU CB C 12.760 -5.225 -20.253 1.00 . A A . 410 LEU CB 1 1
18 15538 1 1 24 LEU CD1 C 13.305 -7.556 -20.998 1.00 . A A . 410 LEU CD1 1 1
18 15539 1 1 24 LEU CD2 C 11.422 -7.164 -19.400 1.00 . A A . 410 LEU CD2 1 1
18 15540 1 1 24 LEU CG C 12.191 -6.605 -20.587 1.00 . A A . 410 LEU CG 1 1
18 15541 1 1 24 LEU H H 12.318 -3.412 -21.974 1.00 . A A . 410 LEU H 1 1
18 15542 1 1 24 LEU HA H 10.743 -4.577 -19.943 1.00 . A A . 410 LEU HA 1 1
18 15543 1 1 24 LEU HB2 H 13.427 -4.931 -21.050 1.00 . A A . 410 LEU HB2 1 1
18 15544 1 1 24 LEU HB3 H 13.331 -5.307 -19.340 1.00 . A A . 410 LEU HB3 1 1
18 15545 1 1 24 LEU HD11 H 14.056 -7.013 -21.551 1.00 . A A . 410 LEU HD11 1 1
18 15546 1 1 24 LEU HD12 H 13.751 -7.991 -20.116 1.00 . A A . 410 LEU HD12 1 1
18 15547 1 1 24 LEU HD13 H 12.898 -8.341 -21.618 1.00 . A A . 410 LEU HD13 1 1
18 15548 1 1 24 LEU HD21 H 10.992 -6.350 -18.834 1.00 . A A . 410 LEU HD21 1 1
18 15549 1 1 24 LEU HD22 H 10.633 -7.811 -19.754 1.00 . A A . 410 LEU HD22 1 1
18 15550 1 1 24 LEU HD23 H 12.093 -7.727 -18.768 1.00 . A A . 410 LEU HD23 1 1
18 15551 1 1 24 LEU HG H 11.507 -6.514 -21.418 1.00 . A A . 410 LEU HG 1 1
18 15552 1 1 24 LEU N N 11.656 -3.281 -21.263 1.00 . A A . 410 LEU N 1 1
18 15553 1 1 24 LEU O O 11.593 -3.610 -17.729 1.00 . A A . 410 LEU O 1 1
18 15554 1 1 25 GLU C C 11.956 -0.758 -17.246 1.00 . A A . 411 GLU C 1 1
18 15555 1 1 25 GLU CA C 13.189 -1.352 -17.920 1.00 . A A . 411 GLU CA 1 1
18 15556 1 1 25 GLU CB C 14.101 -0.231 -18.421 1.00 . A A . 411 GLU CB 1 1
18 15557 1 1 25 GLU CD C 16.466 0.649 -18.516 1.00 . A A . 411 GLU CD 1 1
18 15558 1 1 25 GLU CG C 15.581 -0.568 -18.336 1.00 . A A . 411 GLU CG 1 1
18 15559 1 1 25 GLU H H 13.131 -2.025 -19.926 1.00 . A A . 411 GLU H 1 1
18 15560 1 1 25 GLU HA H 13.727 -1.946 -17.197 1.00 . A A . 411 GLU HA 1 1
18 15561 1 1 25 GLU HB2 H 13.861 -0.021 -19.452 1.00 . A A . 411 GLU HB2 1 1
18 15562 1 1 25 GLU HB3 H 13.921 0.655 -17.831 1.00 . A A . 411 GLU HB3 1 1
18 15563 1 1 25 GLU HG2 H 15.784 -1.001 -17.369 1.00 . A A . 411 GLU HG2 1 1
18 15564 1 1 25 GLU HG3 H 15.818 -1.284 -19.108 1.00 . A A . 411 GLU HG3 1 1
18 15565 1 1 25 GLU N N 12.809 -2.227 -19.023 1.00 . A A . 411 GLU N 1 1
18 15566 1 1 25 GLU O O 11.845 -0.759 -16.020 1.00 . A A . 411 GLU O 1 1
18 15567 1 1 25 GLU OE1 O 16.557 1.155 -19.655 1.00 . A A . 411 GLU OE1 1 1
18 15568 1 1 25 GLU OE2 O 17.070 1.097 -17.519 1.00 . A A . 411 GLU OE2 1 1
18 15569 1 1 26 GLN C C 8.914 -0.707 -16.893 1.00 . A A . 412 GLN C 1 1
18 15570 1 1 26 GLN CA C 9.807 0.349 -17.538 1.00 . A A . 412 GLN CA 1 1
18 15571 1 1 26 GLN CB C 9.049 1.059 -18.660 1.00 . A A . 412 GLN CB 1 1
18 15572 1 1 26 GLN CD C 7.213 2.732 -19.119 1.00 . A A . 412 GLN CD 1 1
18 15573 1 1 26 GLN CG C 8.369 2.344 -18.218 1.00 . A A . 412 GLN CG 1 1
18 15574 1 1 26 GLN H H 11.178 -0.278 -19.024 1.00 . A A . 412 GLN H 1 1
18 15575 1 1 26 GLN HA H 10.084 1.075 -16.788 1.00 . A A . 412 GLN HA 1 1
18 15576 1 1 26 GLN HB2 H 9.743 1.299 -19.453 1.00 . A A . 412 GLN HB2 1 1
18 15577 1 1 26 GLN HB3 H 8.293 0.391 -19.047 1.00 . A A . 412 GLN HB3 1 1
18 15578 1 1 26 GLN HE21 H 6.251 3.542 -17.577 1.00 . A A . 412 GLN HE21 1 1
18 15579 1 1 26 GLN HE22 H 5.437 3.627 -19.099 1.00 . A A . 412 GLN HE22 1 1
18 15580 1 1 26 GLN HG2 H 7.993 2.209 -17.213 1.00 . A A . 412 GLN HG2 1 1
18 15581 1 1 26 GLN HG3 H 9.096 3.142 -18.224 1.00 . A A . 412 GLN HG3 1 1
18 15582 1 1 26 GLN N N 11.033 -0.250 -18.056 1.00 . A A . 412 GLN N 1 1
18 15583 1 1 26 GLN NE2 N 6.198 3.364 -18.540 1.00 . A A . 412 GLN NE2 1 1
18 15584 1 1 26 GLN O O 8.159 -0.413 -15.966 1.00 . A A . 412 GLN O 1 1
18 15585 1 1 26 GLN OE1 O 7.231 2.467 -20.321 1.00 . A A . 412 GLN OE1 1 1
18 15586 1 1 27 GLN C C 8.671 -3.434 -15.469 1.00 . A A . 413 GLN C 1 1
18 15587 1 1 27 GLN CA C 8.201 -3.034 -16.864 1.00 . A A . 413 GLN CA 1 1
18 15588 1 1 27 GLN CB C 8.268 -4.239 -17.804 1.00 . A A . 413 GLN CB 1 1
18 15589 1 1 27 GLN CD C 6.667 -5.129 -19.545 1.00 . A A . 413 GLN CD 1 1
18 15590 1 1 27 GLN CG C 7.599 -4.001 -19.148 1.00 . A A . 413 GLN CG 1 1
18 15591 1 1 27 GLN H H 9.621 -2.109 -18.131 1.00 . A A . 413 GLN H 1 1
18 15592 1 1 27 GLN HA H 7.178 -2.695 -16.801 1.00 . A A . 413 GLN HA 1 1
18 15593 1 1 27 GLN HB2 H 9.305 -4.485 -17.981 1.00 . A A . 413 GLN HB2 1 1
18 15594 1 1 27 GLN HB3 H 7.784 -5.080 -17.329 1.00 . A A . 413 GLN HB3 1 1
18 15595 1 1 27 GLN HE21 H 8.049 -5.875 -20.763 1.00 . A A . 413 GLN HE21 1 1
18 15596 1 1 27 GLN HE22 H 6.557 -6.743 -20.699 1.00 . A A . 413 GLN HE22 1 1
18 15597 1 1 27 GLN HG2 H 7.028 -3.085 -19.094 1.00 . A A . 413 GLN HG2 1 1
18 15598 1 1 27 GLN HG3 H 8.365 -3.902 -19.904 1.00 . A A . 413 GLN HG3 1 1
18 15599 1 1 27 GLN N N 9.003 -1.936 -17.391 1.00 . A A . 413 GLN N 1 1
18 15600 1 1 27 GLN NE2 N 7.139 -6.004 -20.425 1.00 . A A . 413 GLN NE2 1 1
18 15601 1 1 27 GLN O O 7.862 -3.619 -14.560 1.00 . A A . 413 GLN O 1 1
18 15602 1 1 27 GLN OE1 O 5.536 -5.213 -19.066 1.00 . A A . 413 GLN OE1 1 1
18 15603 1 1 28 GLN C C 11.570 -2.911 -13.546 1.00 . A A . 414 GLN C 1 1
18 15604 1 1 28 GLN CA C 10.559 -3.950 -14.022 1.00 . A A . 414 GLN CA 1 1
18 15605 1 1 28 GLN CB C 11.233 -5.320 -14.129 1.00 . A A . 414 GLN CB 1 1
18 15606 1 1 28 GLN CD C 13.147 -6.574 -15.199 1.00 . A A . 414 GLN CD 1 1
18 15607 1 1 28 GLN CG C 12.119 -5.469 -15.354 1.00 . A A . 414 GLN CG 1 1
18 15608 1 1 28 GLN H H 10.578 -3.409 -16.069 1.00 . A A . 414 GLN H 1 1
18 15609 1 1 28 GLN HA H 9.756 -4.010 -13.303 1.00 . A A . 414 GLN HA 1 1
18 15610 1 1 28 GLN HB2 H 11.840 -5.479 -13.250 1.00 . A A . 414 GLN HB2 1 1
18 15611 1 1 28 GLN HB3 H 10.469 -6.082 -14.169 1.00 . A A . 414 GLN HB3 1 1
18 15612 1 1 28 GLN HE21 H 14.576 -5.232 -14.873 1.00 . A A . 414 GLN HE21 1 1
18 15613 1 1 28 GLN HE22 H 15.078 -6.884 -14.840 1.00 . A A . 414 GLN HE22 1 1
18 15614 1 1 28 GLN HG2 H 11.498 -5.694 -16.207 1.00 . A A . 414 GLN HG2 1 1
18 15615 1 1 28 GLN HG3 H 12.638 -4.537 -15.522 1.00 . A A . 414 GLN HG3 1 1
18 15616 1 1 28 GLN N N 9.984 -3.569 -15.307 1.00 . A A . 414 GLN N 1 1
18 15617 1 1 28 GLN NE2 N 14.393 -6.192 -14.945 1.00 . A A . 414 GLN NE2 1 1
18 15618 1 1 28 GLN O O 12.671 -2.808 -14.086 1.00 . A A . 414 GLN O 1 1
18 15619 1 1 28 GLN OE1 O 12.824 -7.756 -15.306 1.00 . A A . 414 GLN OE1 1 1
18 15620 1 1 29 MET C C 12.310 -1.326 -10.489 1.00 . A A . 415 MET C 1 1
18 15621 1 1 29 MET CA C 12.059 -1.110 -11.982 1.00 . A A . 415 MET CA 1 1
18 15622 1 1 29 MET CB C 11.451 0.275 -12.211 1.00 . A A . 415 MET CB 1 1
18 15623 1 1 29 MET CE C 7.818 2.067 -11.556 1.00 . A A . 415 MET CE 1 1
18 15624 1 1 29 MET CG C 10.058 0.435 -11.623 1.00 . A A . 415 MET CG 1 1
18 15625 1 1 29 MET H H 10.295 -2.273 -12.144 1.00 . A A . 415 MET H 1 1
18 15626 1 1 29 MET HA H 13.004 -1.166 -12.502 1.00 . A A . 415 MET HA 1 1
18 15627 1 1 29 MET HB2 H 12.095 1.016 -11.763 1.00 . A A . 415 MET HB2 1 1
18 15628 1 1 29 MET HB3 H 11.394 0.458 -13.274 1.00 . A A . 415 MET HB3 1 1
18 15629 1 1 29 MET HE1 H 8.374 2.376 -10.684 1.00 . A A . 415 MET HE1 1 1
18 15630 1 1 29 MET HE2 H 7.352 2.929 -12.010 1.00 . A A . 415 MET HE2 1 1
18 15631 1 1 29 MET HE3 H 7.057 1.357 -11.265 1.00 . A A . 415 MET HE3 1 1
18 15632 1 1 29 MET HG2 H 9.654 -0.544 -11.415 1.00 . A A . 415 MET HG2 1 1
18 15633 1 1 29 MET HG3 H 10.133 0.995 -10.702 1.00 . A A . 415 MET HG3 1 1
18 15634 1 1 29 MET N N 11.186 -2.143 -12.532 1.00 . A A . 415 MET N 1 1
18 15635 1 1 29 MET O O 13.076 -0.587 -9.870 1.00 . A A . 415 MET O 1 1
18 15636 1 1 29 MET SD S 8.929 1.300 -12.733 1.00 . A A . 415 MET SD 1 1
18 15637 1 1 30 GLN C C 11.429 -1.442 -7.632 1.00 . A A . 416 GLN C 1 1
18 15638 1 1 30 GLN CA C 11.830 -2.638 -8.494 1.00 . A A . 416 GLN CA 1 1
18 15639 1 1 30 GLN CB C 13.279 -3.029 -8.199 1.00 . A A . 416 GLN CB 1 1
18 15640 1 1 30 GLN CD C 14.650 -4.957 -7.312 1.00 . A A . 416 GLN CD 1 1
18 15641 1 1 30 GLN CG C 13.414 -4.098 -7.127 1.00 . A A . 416 GLN CG 1 1
18 15642 1 1 30 GLN H H 11.067 -2.897 -10.449 1.00 . A A . 416 GLN H 1 1
18 15643 1 1 30 GLN HA H 11.187 -3.471 -8.254 1.00 . A A . 416 GLN HA 1 1
18 15644 1 1 30 GLN HB2 H 13.731 -3.401 -9.107 1.00 . A A . 416 GLN HB2 1 1
18 15645 1 1 30 GLN HB3 H 13.817 -2.152 -7.872 1.00 . A A . 416 GLN HB3 1 1
18 15646 1 1 30 GLN HE21 H 13.519 -6.538 -7.730 1.00 . A A . 416 GLN HE21 1 1
18 15647 1 1 30 GLN HE22 H 15.225 -6.807 -7.759 1.00 . A A . 416 GLN HE22 1 1
18 15648 1 1 30 GLN HG2 H 13.472 -3.617 -6.161 1.00 . A A . 416 GLN HG2 1 1
18 15649 1 1 30 GLN HG3 H 12.543 -4.734 -7.159 1.00 . A A . 416 GLN HG3 1 1
18 15650 1 1 30 GLN N N 11.665 -2.339 -9.912 1.00 . A A . 416 GLN N 1 1
18 15651 1 1 30 GLN NE2 N 14.444 -6.229 -7.632 1.00 . A A . 416 GLN NE2 1 1
18 15652 1 1 30 GLN O O 12.244 -0.557 -7.368 1.00 . A A . 416 GLN O 1 1
18 15653 1 1 30 GLN OE1 O 15.778 -4.483 -7.170 1.00 . A A . 416 GLN OE1 1 1
18 15654 1 1 31 PRO C C 10.417 -0.182 -5.030 1.00 . A A . 417 PRO C 1 1
18 15655 1 1 31 PRO CA C 9.659 -0.299 -6.348 1.00 . A A . 417 PRO CA 1 1
18 15656 1 1 31 PRO CB C 8.195 -0.676 -6.088 1.00 . A A . 417 PRO CB 1 1
18 15657 1 1 31 PRO CD C 9.123 -2.404 -7.449 1.00 . A A . 417 PRO CD 1 1
18 15658 1 1 31 PRO CG C 7.852 -1.662 -7.152 1.00 . A A . 417 PRO CG 1 1
18 15659 1 1 31 PRO HA H 9.704 0.646 -6.871 1.00 . A A . 417 PRO HA 1 1
18 15660 1 1 31 PRO HB2 H 8.103 -1.111 -5.103 1.00 . A A . 417 PRO HB2 1 1
18 15661 1 1 31 PRO HB3 H 7.576 0.207 -6.156 1.00 . A A . 417 PRO HB3 1 1
18 15662 1 1 31 PRO HD2 H 9.228 -3.253 -6.791 1.00 . A A . 417 PRO HD2 1 1
18 15663 1 1 31 PRO HD3 H 9.146 -2.717 -8.482 1.00 . A A . 417 PRO HD3 1 1
18 15664 1 1 31 PRO HG2 H 7.096 -2.343 -6.792 1.00 . A A . 417 PRO HG2 1 1
18 15665 1 1 31 PRO HG3 H 7.505 -1.145 -8.034 1.00 . A A . 417 PRO HG3 1 1
18 15666 1 1 31 PRO N N 10.163 -1.397 -7.182 1.00 . A A . 417 PRO N 1 1
18 15667 1 1 31 PRO O O 10.782 -1.188 -4.421 1.00 . A A . 417 PRO O 1 1
18 15668 1 1 32 LEU C C 10.423 1.793 -2.260 1.00 . A A . 418 LEU C 1 1
18 15669 1 1 32 LEU CA C 11.371 1.301 -3.352 1.00 . A A . 418 LEU CA 1 1
18 15670 1 1 32 LEU CB C 12.495 2.318 -3.574 1.00 . A A . 418 LEU CB 1 1
18 15671 1 1 32 LEU CD1 C 12.232 2.838 -6.027 1.00 . A A . 418 LEU CD1 1 1
18 15672 1 1 32 LEU CD2 C 10.891 4.104 -4.324 1.00 . A A . 418 LEU CD2 1 1
18 15673 1 1 32 LEU CG C 12.213 3.409 -4.616 1.00 . A A . 418 LEU CG 1 1
18 15674 1 1 32 LEU H H 10.342 1.812 -5.124 1.00 . A A . 418 LEU H 1 1
18 15675 1 1 32 LEU HA H 11.807 0.365 -3.033 1.00 . A A . 418 LEU HA 1 1
18 15676 1 1 32 LEU HB2 H 12.701 2.801 -2.630 1.00 . A A . 418 LEU HB2 1 1
18 15677 1 1 32 LEU HB3 H 13.379 1.781 -3.882 1.00 . A A . 418 LEU HB3 1 1
18 15678 1 1 32 LEU HD11 H 12.491 1.789 -5.989 1.00 . A A . 418 LEU HD11 1 1
18 15679 1 1 32 LEU HD12 H 11.255 2.951 -6.475 1.00 . A A . 418 LEU HD12 1 1
18 15680 1 1 32 LEU HD13 H 12.963 3.367 -6.620 1.00 . A A . 418 LEU HD13 1 1
18 15681 1 1 32 LEU HD21 H 10.687 4.060 -3.266 1.00 . A A . 418 LEU HD21 1 1
18 15682 1 1 32 LEU HD22 H 10.953 5.138 -4.634 1.00 . A A . 418 LEU HD22 1 1
18 15683 1 1 32 LEU HD23 H 10.096 3.616 -4.867 1.00 . A A . 418 LEU HD23 1 1
18 15684 1 1 32 LEU HG H 12.992 4.149 -4.558 1.00 . A A . 418 LEU HG 1 1
18 15685 1 1 32 LEU N N 10.654 1.051 -4.596 1.00 . A A . 418 LEU N 1 1
18 15686 1 1 32 LEU O O 10.718 1.674 -1.072 1.00 . A A . 418 LEU O 1 1
18 15687 1 1 33 CYS C C 6.904 2.867 -2.348 1.00 . A A . 419 CYS C 1 1
18 15688 1 1 33 CYS CA C 8.295 2.845 -1.722 1.00 . A A . 419 CYS CA 1 1
18 15689 1 1 33 CYS CB C 8.680 4.248 -1.246 1.00 . A A . 419 CYS CB 1 1
18 15690 1 1 33 CYS H H 9.098 2.407 -3.630 1.00 . A A . 419 CYS H 1 1
18 15691 1 1 33 CYS HA H 8.283 2.178 -0.873 1.00 . A A . 419 CYS HA 1 1
18 15692 1 1 33 CYS HB2 H 8.017 4.542 -0.445 1.00 . A A . 419 CYS HB2 1 1
18 15693 1 1 33 CYS HB3 H 9.694 4.228 -0.877 1.00 . A A . 419 CYS HB3 1 1
18 15694 1 1 33 CYS HG H 8.684 5.091 -3.381 1.00 . A A . 419 CYS HG 1 1
18 15695 1 1 33 CYS N N 9.282 2.340 -2.670 1.00 . A A . 419 CYS N 1 1
18 15696 1 1 33 CYS O O 6.757 2.749 -3.565 1.00 . A A . 419 CYS O 1 1
18 15697 1 1 33 CYS SG S 8.585 5.521 -2.529 1.00 . A A . 419 CYS SG 1 1
18 15698 1 1 34 PHE C C 3.713 4.142 -1.262 1.00 . A A . 420 PHE C 1 1
18 15699 1 1 34 PHE CA C 4.506 3.057 -1.982 1.00 . A A . 420 PHE CA 1 1
18 15700 1 1 34 PHE CB C 3.836 1.699 -1.773 1.00 . A A . 420 PHE CB 1 1
18 15701 1 1 34 PHE CD1 C 4.518 0.548 -3.895 1.00 . A A . 420 PHE CD1 1 1
18 15702 1 1 34 PHE CD2 C 5.129 -0.451 -1.817 1.00 . A A . 420 PHE CD2 1 1
18 15703 1 1 34 PHE CE1 C 5.136 -0.482 -4.576 1.00 . A A . 420 PHE CE1 1 1
18 15704 1 1 34 PHE CE2 C 5.748 -1.485 -2.494 1.00 . A A . 420 PHE CE2 1 1
18 15705 1 1 34 PHE CG C 4.508 0.576 -2.510 1.00 . A A . 420 PHE CG 1 1
18 15706 1 1 34 PHE CZ C 5.751 -1.501 -3.874 1.00 . A A . 420 PHE CZ 1 1
18 15707 1 1 34 PHE H H 6.063 3.109 -0.550 1.00 . A A . 420 PHE H 1 1
18 15708 1 1 34 PHE HA H 4.523 3.281 -3.038 1.00 . A A . 420 PHE HA 1 1
18 15709 1 1 34 PHE HB2 H 3.848 1.459 -0.721 1.00 . A A . 420 PHE HB2 1 1
18 15710 1 1 34 PHE HB3 H 2.812 1.755 -2.112 1.00 . A A . 420 PHE HB3 1 1
18 15711 1 1 34 PHE HD1 H 5.127 -0.439 -0.738 1.00 . A A . 420 PHE HD1 1 1
18 15712 1 1 34 PHE HD2 H 4.037 1.344 -4.444 1.00 . A A . 420 PHE HD2 1 1
18 15713 1 1 34 PHE HE1 H 6.229 -2.279 -1.942 1.00 . A A . 420 PHE HE1 1 1
18 15714 1 1 34 PHE HE2 H 5.136 -0.492 -5.656 1.00 . A A . 420 PHE HE2 1 1
18 15715 1 1 34 PHE HZ H 6.234 -2.308 -4.405 1.00 . A A . 420 PHE HZ 1 1
18 15716 1 1 34 PHE N N 5.885 3.020 -1.510 1.00 . A A . 420 PHE N 1 1
18 15717 1 1 34 PHE O O 4.007 4.481 -0.116 1.00 . A A . 420 PHE O 1 1
18 15718 1 1 35 ASN C C 0.406 5.519 -1.740 1.00 . A A . 421 ASN C 1 1
18 15719 1 1 35 ASN CA C 1.870 5.728 -1.364 1.00 . A A . 421 ASN CA 1 1
18 15720 1 1 35 ASN CB C 2.340 7.106 -1.835 1.00 . A A . 421 ASN CB 1 1
18 15721 1 1 35 ASN CG C 2.362 8.125 -0.712 1.00 . A A . 421 ASN CG 1 1
18 15722 1 1 35 ASN H H 2.521 4.370 -2.852 1.00 . A A . 421 ASN H 1 1
18 15723 1 1 35 ASN HA H 1.964 5.673 -0.290 1.00 . A A . 421 ASN HA 1 1
18 15724 1 1 35 ASN HB2 H 3.338 7.021 -2.238 1.00 . A A . 421 ASN HB2 1 1
18 15725 1 1 35 ASN HB3 H 1.675 7.463 -2.608 1.00 . A A . 421 ASN HB3 1 1
18 15726 1 1 35 ASN HD21 H 0.641 7.422 -0.008 1.00 . A A . 421 ASN HD21 1 1
18 15727 1 1 35 ASN HD22 H 1.330 8.740 0.871 1.00 . A A . 421 ASN HD22 1 1
18 15728 1 1 35 ASN N N 2.706 4.683 -1.942 1.00 . A A . 421 ASN N 1 1
18 15729 1 1 35 ASN ND2 N 1.341 8.092 0.136 1.00 . A A . 421 ASN ND2 1 1
18 15730 1 1 35 ASN O O 0.032 5.636 -2.907 1.00 . A A . 421 ASN O 1 1
18 15731 1 1 35 ASN OD1 O 3.287 8.931 -0.608 1.00 . A A . 421 ASN OD1 1 1
18 15732 1 1 36 CYS C C -2.582 6.307 -1.145 1.00 . A A . 422 CYS C 1 1
18 15733 1 1 36 CYS CA C -1.840 4.983 -0.974 1.00 . A A . 422 CYS CA 1 1
18 15734 1 1 36 CYS CB C -2.452 4.196 0.188 1.00 . A A . 422 CYS CB 1 1
18 15735 1 1 36 CYS H H -0.062 5.128 0.164 1.00 . A A . 422 CYS H 1 1
18 15736 1 1 36 CYS HA H -1.941 4.403 -1.879 1.00 . A A . 422 CYS HA 1 1
18 15737 1 1 36 CYS HB2 H -1.897 3.281 0.326 1.00 . A A . 422 CYS HB2 1 1
18 15738 1 1 36 CYS HB3 H -2.384 4.790 1.088 1.00 . A A . 422 CYS HB3 1 1
18 15739 1 1 36 CYS N N -0.418 5.208 -0.745 1.00 . A A . 422 CYS N 1 1
18 15740 1 1 36 CYS O O -2.695 7.086 -0.201 1.00 . A A . 422 CYS O 1 1
18 15741 1 1 36 CYS SG S -4.190 3.754 -0.053 1.00 . A A . 422 CYS SG 1 1
18 15742 1 1 37 PRO C C -5.256 7.792 -2.049 1.00 . A A . 423 PRO C 1 1
18 15743 1 1 37 PRO CA C -3.844 7.819 -2.625 1.00 . A A . 423 PRO CA 1 1
18 15744 1 1 37 PRO CB C -3.889 7.868 -4.151 1.00 . A A . 423 PRO CB 1 1
18 15745 1 1 37 PRO CD C -3.029 5.714 -3.546 1.00 . A A . 423 PRO CD 1 1
18 15746 1 1 37 PRO CG C -3.859 6.439 -4.573 1.00 . A A . 423 PRO CG 1 1
18 15747 1 1 37 PRO HA H -3.321 8.682 -2.247 1.00 . A A . 423 PRO HA 1 1
18 15748 1 1 37 PRO HB2 H -4.797 8.358 -4.472 1.00 . A A . 423 PRO HB2 1 1
18 15749 1 1 37 PRO HB3 H -3.031 8.407 -4.523 1.00 . A A . 423 PRO HB3 1 1
18 15750 1 1 37 PRO HD2 H -3.451 4.741 -3.340 1.00 . A A . 423 PRO HD2 1 1
18 15751 1 1 37 PRO HD3 H -2.008 5.618 -3.886 1.00 . A A . 423 PRO HD3 1 1
18 15752 1 1 37 PRO HG2 H -4.863 6.042 -4.591 1.00 . A A . 423 PRO HG2 1 1
18 15753 1 1 37 PRO HG3 H -3.405 6.355 -5.548 1.00 . A A . 423 PRO HG3 1 1
18 15754 1 1 37 PRO N N -3.106 6.583 -2.354 1.00 . A A . 423 PRO N 1 1
18 15755 1 1 37 PRO O O -6.001 8.765 -2.161 1.00 . A A . 423 PRO O 1 1
18 15756 1 1 38 ILE C C -6.897 6.771 0.664 1.00 . A A . 424 ILE C 1 1
18 15757 1 1 38 ILE CA C -6.934 6.512 -0.841 1.00 . A A . 424 ILE CA 1 1
18 15758 1 1 38 ILE CB C -7.485 5.095 -1.104 1.00 . A A . 424 ILE CB 1 1
18 15759 1 1 38 ILE CD1 C -7.340 3.493 -3.077 1.00 . A A . 424 ILE CD1 1 1
18 15760 1 1 38 ILE CG1 C -7.709 4.882 -2.602 1.00 . A A . 424 ILE CG1 1 1
18 15761 1 1 38 ILE CG2 C -8.775 4.867 -0.333 1.00 . A A . 424 ILE CG2 1 1
18 15762 1 1 38 ILE H H -4.981 5.929 -1.378 1.00 . A A . 424 ILE H 1 1
18 15763 1 1 38 ILE HA H -7.599 7.226 -1.306 1.00 . A A . 424 ILE HA 1 1
18 15764 1 1 38 ILE HB H -6.756 4.381 -0.753 1.00 . A A . 424 ILE HB 1 1
18 15765 1 1 38 ILE HD11 H -7.014 2.901 -2.236 1.00 . A A . 424 ILE HD11 1 1
18 15766 1 1 38 ILE HD12 H -8.200 3.027 -3.533 1.00 . A A . 424 ILE HD12 1 1
18 15767 1 1 38 ILE HD13 H -6.541 3.561 -3.801 1.00 . A A . 424 ILE HD13 1 1
18 15768 1 1 38 ILE HG12 H -8.752 5.042 -2.831 1.00 . A A . 424 ILE HG12 1 1
18 15769 1 1 38 ILE HG13 H -7.110 5.592 -3.153 1.00 . A A . 424 ILE HG13 1 1
18 15770 1 1 38 ILE HG21 H -9.190 5.819 -0.038 1.00 . A A . 424 ILE HG21 1 1
18 15771 1 1 38 ILE HG22 H -9.482 4.342 -0.957 1.00 . A A . 424 ILE HG22 1 1
18 15772 1 1 38 ILE HG23 H -8.566 4.277 0.548 1.00 . A A . 424 ILE HG23 1 1
18 15773 1 1 38 ILE N N -5.617 6.671 -1.433 1.00 . A A . 424 ILE N 1 1
18 15774 1 1 38 ILE O O -7.886 7.207 1.252 1.00 . A A . 424 ILE O 1 1
18 15775 1 1 39 CYS C C -4.402 7.584 3.045 1.00 . A A . 425 CYS C 1 1
18 15776 1 1 39 CYS CA C -5.597 6.685 2.720 1.00 . A A . 425 CYS CA 1 1
18 15777 1 1 39 CYS CB C -5.432 5.334 3.411 1.00 . A A . 425 CYS CB 1 1
18 15778 1 1 39 CYS H H -5.003 6.139 0.762 1.00 . A A . 425 CYS H 1 1
18 15779 1 1 39 CYS HA H -6.495 7.154 3.089 1.00 . A A . 425 CYS HA 1 1
18 15780 1 1 39 CYS HB2 H -4.491 4.896 3.115 1.00 . A A . 425 CYS HB2 1 1
18 15781 1 1 39 CYS HB3 H -5.436 5.480 4.481 1.00 . A A . 425 CYS HB3 1 1
18 15782 1 1 39 CYS N N -5.754 6.492 1.282 1.00 . A A . 425 CYS N 1 1
18 15783 1 1 39 CYS O O -4.211 7.975 4.197 1.00 . A A . 425 CYS O 1 1
18 15784 1 1 39 CYS SG S -6.738 4.153 3.011 1.00 . A A . 425 CYS SG 1 1
18 15785 1 1 40 ASP C C -1.410 8.072 3.134 1.00 . A A . 426 ASP C 1 1
18 15786 1 1 40 ASP CA C -2.430 8.756 2.227 1.00 . A A . 426 ASP CA 1 1
18 15787 1 1 40 ASP CB C -2.842 10.106 2.820 1.00 . A A . 426 ASP CB 1 1
18 15788 1 1 40 ASP CG C -3.006 11.177 1.758 1.00 . A A . 426 ASP CG 1 1
18 15789 1 1 40 ASP H H -3.797 7.567 1.137 1.00 . A A . 426 ASP H 1 1
18 15790 1 1 40 ASP HA H -1.978 8.921 1.260 1.00 . A A . 426 ASP HA 1 1
18 15791 1 1 40 ASP HB2 H -3.782 9.993 3.338 1.00 . A A . 426 ASP HB2 1 1
18 15792 1 1 40 ASP HB3 H -2.086 10.432 3.520 1.00 . A A . 426 ASP HB3 1 1
18 15793 1 1 40 ASP N N -3.601 7.907 2.033 1.00 . A A . 426 ASP N 1 1
18 15794 1 1 40 ASP O O -0.735 8.724 3.930 1.00 . A A . 426 ASP O 1 1
18 15795 1 1 40 ASP OD1 O -1.996 11.536 1.118 1.00 . A A . 426 ASP OD1 1 1
18 15796 1 1 40 ASP OD2 O -4.144 11.654 1.569 1.00 . A A . 426 ASP OD2 1 1
18 15797 1 1 41 LYS C C 0.788 5.466 2.959 1.00 . A A . 427 LYS C 1 1
18 15798 1 1 41 LYS CA C -0.370 5.977 3.812 1.00 . A A . 427 LYS CA 1 1
18 15799 1 1 41 LYS CB C -1.094 4.801 4.474 1.00 . A A . 427 LYS CB 1 1
18 15800 1 1 41 LYS CD C -2.321 4.386 6.631 1.00 . A A . 427 LYS CD 1 1
18 15801 1 1 41 LYS CE C -2.104 3.344 7.718 1.00 . A A . 427 LYS CE 1 1
18 15802 1 1 41 LYS CG C -1.007 4.809 5.992 1.00 . A A . 427 LYS CG 1 1
18 15803 1 1 41 LYS H H -1.871 6.290 2.352 1.00 . A A . 427 LYS H 1 1
18 15804 1 1 41 LYS HA H 0.023 6.625 4.581 1.00 . A A . 427 LYS HA 1 1
18 15805 1 1 41 LYS HB2 H -2.136 4.833 4.195 1.00 . A A . 427 LYS HB2 1 1
18 15806 1 1 41 LYS HB3 H -0.663 3.877 4.116 1.00 . A A . 427 LYS HB3 1 1
18 15807 1 1 41 LYS HD2 H -2.794 5.253 7.067 1.00 . A A . 427 LYS HD2 1 1
18 15808 1 1 41 LYS HD3 H -2.963 3.969 5.868 1.00 . A A . 427 LYS HD3 1 1
18 15809 1 1 41 LYS HE2 H -1.378 2.625 7.369 1.00 . A A . 427 LYS HE2 1 1
18 15810 1 1 41 LYS HE3 H -1.727 3.838 8.601 1.00 . A A . 427 LYS HE3 1 1
18 15811 1 1 41 LYS HG2 H -0.230 4.125 6.302 1.00 . A A . 427 LYS HG2 1 1
18 15812 1 1 41 LYS HG3 H -0.761 5.808 6.323 1.00 . A A . 427 LYS HG3 1 1
18 15813 1 1 41 LYS HZ1 H -3.751 2.159 7.219 1.00 . A A . 427 LYS HZ1 1 1
18 15814 1 1 41 LYS HZ2 H -3.180 1.913 8.793 1.00 . A A . 427 LYS HZ2 1 1
18 15815 1 1 41 LYS HZ3 H -4.070 3.303 8.423 1.00 . A A . 427 LYS HZ3 1 1
18 15816 1 1 41 LYS N N -1.305 6.753 3.005 1.00 . A A . 427 LYS N 1 1
18 15817 1 1 41 LYS NZ N -3.364 2.631 8.062 1.00 . A A . 427 LYS NZ 1 1
18 15818 1 1 41 LYS O O 0.595 5.049 1.818 1.00 . A A . 427 LYS O 1 1
18 15819 1 1 42 ILE C C 3.537 3.613 3.214 1.00 . A A . 428 ILE C 1 1
18 15820 1 1 42 ILE CA C 3.179 5.040 2.814 1.00 . A A . 428 ILE CA 1 1
18 15821 1 1 42 ILE CB C 4.387 5.956 3.087 1.00 . A A . 428 ILE CB 1 1
18 15822 1 1 42 ILE CD1 C 3.523 8.115 4.119 1.00 . A A . 428 ILE CD1 1 1
18 15823 1 1 42 ILE CG1 C 4.005 7.420 2.864 1.00 . A A . 428 ILE CG1 1 1
18 15824 1 1 42 ILE CG2 C 5.560 5.567 2.198 1.00 . A A . 428 ILE CG2 1 1
18 15825 1 1 42 ILE H H 2.082 5.843 4.436 1.00 . A A . 428 ILE H 1 1
18 15826 1 1 42 ILE HA H 2.967 5.064 1.755 1.00 . A A . 428 ILE HA 1 1
18 15827 1 1 42 ILE HB H 4.687 5.822 4.115 1.00 . A A . 428 ILE HB 1 1
18 15828 1 1 42 ILE HD11 H 4.098 7.769 4.965 1.00 . A A . 428 ILE HD11 1 1
18 15829 1 1 42 ILE HD12 H 3.650 9.183 4.010 1.00 . A A . 428 ILE HD12 1 1
18 15830 1 1 42 ILE HD13 H 2.479 7.891 4.276 1.00 . A A . 428 ILE HD13 1 1
18 15831 1 1 42 ILE HG12 H 4.866 7.959 2.498 1.00 . A A . 428 ILE HG12 1 1
18 15832 1 1 42 ILE HG13 H 3.214 7.472 2.130 1.00 . A A . 428 ILE HG13 1 1
18 15833 1 1 42 ILE HG21 H 5.727 4.503 2.268 1.00 . A A . 428 ILE HG21 1 1
18 15834 1 1 42 ILE HG22 H 5.339 5.830 1.174 1.00 . A A . 428 ILE HG22 1 1
18 15835 1 1 42 ILE HG23 H 6.446 6.094 2.521 1.00 . A A . 428 ILE HG23 1 1
18 15836 1 1 42 ILE N N 1.991 5.501 3.523 1.00 . A A . 428 ILE N 1 1
18 15837 1 1 42 ILE O O 3.343 3.212 4.362 1.00 . A A . 428 ILE O 1 1
18 15838 1 1 43 PHE C C 5.781 1.132 1.855 1.00 . A A . 429 PHE C 1 1
18 15839 1 1 43 PHE CA C 4.442 1.465 2.518 1.00 . A A . 429 PHE CA 1 1
18 15840 1 1 43 PHE CB C 3.359 0.513 2.005 1.00 . A A . 429 PHE CB 1 1
18 15841 1 1 43 PHE CD1 C 1.734 0.380 3.911 1.00 . A A . 429 PHE CD1 1 1
18 15842 1 1 43 PHE CD2 C 1.001 1.364 1.866 1.00 . A A . 429 PHE CD2 1 1
18 15843 1 1 43 PHE CE1 C 0.489 0.602 4.468 1.00 . A A . 429 PHE CE1 1 1
18 15844 1 1 43 PHE CE2 C -0.246 1.589 2.417 1.00 . A A . 429 PHE CE2 1 1
18 15845 1 1 43 PHE CG C 2.005 0.758 2.606 1.00 . A A . 429 PHE CG 1 1
18 15846 1 1 43 PHE CZ C -0.502 1.207 3.720 1.00 . A A . 429 PHE CZ 1 1
18 15847 1 1 43 PHE H H 4.190 3.223 1.365 1.00 . A A . 429 PHE H 1 1
18 15848 1 1 43 PHE HA H 4.537 1.343 3.585 1.00 . A A . 429 PHE HA 1 1
18 15849 1 1 43 PHE HB2 H 3.271 0.622 0.935 1.00 . A A . 429 PHE HB2 1 1
18 15850 1 1 43 PHE HB3 H 3.646 -0.503 2.234 1.00 . A A . 429 PHE HB3 1 1
18 15851 1 1 43 PHE HD1 H 2.509 -0.093 4.497 1.00 . A A . 429 PHE HD1 1 1
18 15852 1 1 43 PHE HD2 H 1.198 1.662 0.846 1.00 . A A . 429 PHE HD2 1 1
18 15853 1 1 43 PHE HE1 H 0.290 0.302 5.486 1.00 . A A . 429 PHE HE1 1 1
18 15854 1 1 43 PHE HE2 H -1.019 2.062 1.830 1.00 . A A . 429 PHE HE2 1 1
18 15855 1 1 43 PHE HZ H -1.477 1.381 4.153 1.00 . A A . 429 PHE HZ 1 1
18 15856 1 1 43 PHE N N 4.060 2.848 2.260 1.00 . A A . 429 PHE N 1 1
18 15857 1 1 43 PHE O O 5.891 1.139 0.630 1.00 . A A . 429 PHE O 1 1
18 15858 1 1 44 PRO C C 8.100 -0.661 1.137 1.00 . A A . 430 PRO C 1 1
18 15859 1 1 44 PRO CA C 8.150 0.492 2.135 1.00 . A A . 430 PRO CA 1 1
18 15860 1 1 44 PRO CB C 8.935 0.085 3.385 1.00 . A A . 430 PRO CB 1 1
18 15861 1 1 44 PRO CD C 6.784 0.797 4.133 1.00 . A A . 430 PRO CD 1 1
18 15862 1 1 44 PRO CG C 8.238 0.765 4.511 1.00 . A A . 430 PRO CG 1 1
18 15863 1 1 44 PRO HA H 8.622 1.347 1.673 1.00 . A A . 430 PRO HA 1 1
18 15864 1 1 44 PRO HB2 H 8.909 -0.990 3.494 1.00 . A A . 430 PRO HB2 1 1
18 15865 1 1 44 PRO HB3 H 9.958 0.418 3.296 1.00 . A A . 430 PRO HB3 1 1
18 15866 1 1 44 PRO HD2 H 6.281 -0.091 4.486 1.00 . A A . 430 PRO HD2 1 1
18 15867 1 1 44 PRO HD3 H 6.311 1.685 4.527 1.00 . A A . 430 PRO HD3 1 1
18 15868 1 1 44 PRO HG2 H 8.376 0.203 5.423 1.00 . A A . 430 PRO HG2 1 1
18 15869 1 1 44 PRO HG3 H 8.617 1.769 4.625 1.00 . A A . 430 PRO HG3 1 1
18 15870 1 1 44 PRO N N 6.819 0.831 2.658 1.00 . A A . 430 PRO N 1 1
18 15871 1 1 44 PRO O O 7.160 -1.455 1.138 1.00 . A A . 430 PRO O 1 1
18 15872 1 1 45 ALA C C 9.046 -3.180 -0.098 1.00 . A A . 431 ALA C 1 1
18 15873 1 1 45 ALA CA C 9.184 -1.797 -0.728 1.00 . A A . 431 ALA CA 1 1
18 15874 1 1 45 ALA CB C 10.488 -1.698 -1.505 1.00 . A A . 431 ALA CB 1 1
18 15875 1 1 45 ALA H H 9.834 -0.078 0.326 1.00 . A A . 431 ALA H 1 1
18 15876 1 1 45 ALA HA H 8.369 -1.646 -1.421 1.00 . A A . 431 ALA HA 1 1
18 15877 1 1 45 ALA HB1 H 10.682 -0.665 -1.752 1.00 . A A . 431 ALA HB1 1 1
18 15878 1 1 45 ALA HB2 H 11.297 -2.082 -0.901 1.00 . A A . 431 ALA HB2 1 1
18 15879 1 1 45 ALA HB3 H 10.411 -2.278 -2.414 1.00 . A A . 431 ALA HB3 1 1
18 15880 1 1 45 ALA N N 9.116 -0.744 0.281 1.00 . A A . 431 ALA N 1 1
18 15881 1 1 45 ALA O O 8.481 -4.092 -0.701 1.00 . A A . 431 ALA O 1 1
18 15882 1 1 46 THR C C 8.057 -4.836 2.345 1.00 . A A . 432 THR C 1 1
18 15883 1 1 46 THR CA C 9.472 -4.598 1.833 1.00 . A A . 432 THR CA 1 1
18 15884 1 1 46 THR CB C 10.463 -4.623 2.998 1.00 . A A . 432 THR CB 1 1
18 15885 1 1 46 THR CG2 C 10.221 -3.527 4.013 1.00 . A A . 432 THR CG2 1 1
18 15886 1 1 46 THR H H 9.985 -2.562 1.556 1.00 . A A . 432 THR H 1 1
18 15887 1 1 46 THR HA H 9.723 -5.386 1.139 1.00 . A A . 432 THR HA 1 1
18 15888 1 1 46 THR HB H 11.463 -4.498 2.609 1.00 . A A . 432 THR HB 1 1
18 15889 1 1 46 THR HG1 H 11.170 -5.952 4.252 1.00 . A A . 432 THR HG1 1 1
18 15890 1 1 46 THR HG21 H 9.225 -3.625 4.419 1.00 . A A . 432 THR HG21 1 1
18 15891 1 1 46 THR HG22 H 10.944 -3.609 4.811 1.00 . A A . 432 THR HG22 1 1
18 15892 1 1 46 THR HG23 H 10.322 -2.564 3.534 1.00 . A A . 432 THR HG23 1 1
18 15893 1 1 46 THR N N 9.553 -3.326 1.122 1.00 . A A . 432 THR N 1 1
18 15894 1 1 46 THR O O 7.656 -5.976 2.585 1.00 . A A . 432 THR O 1 1
18 15895 1 1 46 THR OG1 O 10.402 -5.862 3.681 1.00 . A A . 432 THR OG1 1 1
18 15896 1 1 47 GLU C C 4.953 -3.956 1.799 1.00 . A A . 433 GLU C 1 1
18 15897 1 1 47 GLU CA C 5.925 -3.848 2.973 1.00 . A A . 433 GLU CA 1 1
18 15898 1 1 47 GLU CB C 5.577 -2.633 3.837 1.00 . A A . 433 GLU CB 1 1
18 15899 1 1 47 GLU CD C 6.450 -2.585 6.208 1.00 . A A . 433 GLU CD 1 1
18 15900 1 1 47 GLU CG C 5.308 -2.980 5.292 1.00 . A A . 433 GLU CG 1 1
18 15901 1 1 47 GLU H H 7.671 -2.874 2.289 1.00 . A A . 433 GLU H 1 1
18 15902 1 1 47 GLU HA H 5.843 -4.741 3.574 1.00 . A A . 433 GLU HA 1 1
18 15903 1 1 47 GLU HB2 H 6.399 -1.934 3.801 1.00 . A A . 433 GLU HB2 1 1
18 15904 1 1 47 GLU HB3 H 4.694 -2.158 3.434 1.00 . A A . 433 GLU HB3 1 1
18 15905 1 1 47 GLU HG2 H 4.416 -2.463 5.614 1.00 . A A . 433 GLU HG2 1 1
18 15906 1 1 47 GLU HG3 H 5.154 -4.046 5.373 1.00 . A A . 433 GLU HG3 1 1
18 15907 1 1 47 GLU N N 7.299 -3.754 2.502 1.00 . A A . 433 GLU N 1 1
18 15908 1 1 47 GLU O O 3.751 -3.750 1.960 1.00 . A A . 433 GLU O 1 1
18 15909 1 1 47 GLU OE1 O 7.159 -1.608 5.887 1.00 . A A . 433 GLU OE1 1 1
18 15910 1 1 47 GLU OE2 O 6.638 -3.255 7.247 1.00 . A A . 433 GLU OE2 1 1
18 15911 1 1 48 LYS C C 3.529 -5.416 -0.334 1.00 . A A . 434 LYS C 1 1
18 15912 1 1 48 LYS CA C 4.655 -4.420 -0.574 1.00 . A A . 434 LYS CA 1 1
18 15913 1 1 48 LYS CB C 5.507 -4.870 -1.762 1.00 . A A . 434 LYS CB 1 1
18 15914 1 1 48 LYS CD C 5.551 -5.475 -4.201 1.00 . A A . 434 LYS CD 1 1
18 15915 1 1 48 LYS CE C 5.207 -4.916 -5.574 1.00 . A A . 434 LYS CE 1 1
18 15916 1 1 48 LYS CG C 4.794 -4.751 -3.100 1.00 . A A . 434 LYS CG 1 1
18 15917 1 1 48 LYS H H 6.445 -4.438 0.550 1.00 . A A . 434 LYS H 1 1
18 15918 1 1 48 LYS HA H 4.226 -3.454 -0.794 1.00 . A A . 434 LYS HA 1 1
18 15919 1 1 48 LYS HB2 H 6.401 -4.265 -1.800 1.00 . A A . 434 LYS HB2 1 1
18 15920 1 1 48 LYS HB3 H 5.788 -5.903 -1.619 1.00 . A A . 434 LYS HB3 1 1
18 15921 1 1 48 LYS HD2 H 6.612 -5.358 -4.033 1.00 . A A . 434 LYS HD2 1 1
18 15922 1 1 48 LYS HD3 H 5.293 -6.523 -4.173 1.00 . A A . 434 LYS HD3 1 1
18 15923 1 1 48 LYS HE2 H 4.287 -4.356 -5.501 1.00 . A A . 434 LYS HE2 1 1
18 15924 1 1 48 LYS HE3 H 6.003 -4.259 -5.890 1.00 . A A . 434 LYS HE3 1 1
18 15925 1 1 48 LYS HG2 H 3.809 -5.183 -3.012 1.00 . A A . 434 LYS HG2 1 1
18 15926 1 1 48 LYS HG3 H 4.709 -3.706 -3.360 1.00 . A A . 434 LYS HG3 1 1
18 15927 1 1 48 LYS HZ1 H 4.785 -6.889 -6.116 1.00 . A A . 434 LYS HZ1 1 1
18 15928 1 1 48 LYS HZ2 H 4.281 -5.744 -7.253 1.00 . A A . 434 LYS HZ2 1 1
18 15929 1 1 48 LYS HZ3 H 5.921 -6.131 -7.115 1.00 . A A . 434 LYS HZ3 1 1
18 15930 1 1 48 LYS N N 5.481 -4.283 0.619 1.00 . A A . 434 LYS N 1 1
18 15931 1 1 48 LYS NZ N 5.036 -5.996 -6.584 1.00 . A A . 434 LYS NZ 1 1
18 15932 1 1 48 LYS O O 2.429 -5.265 -0.865 1.00 . A A . 434 LYS O 1 1
18 15933 1 1 49 GLN C C 1.654 -6.818 1.562 1.00 . A A . 435 GLN C 1 1
18 15934 1 1 49 GLN CA C 2.814 -7.446 0.795 1.00 . A A . 435 GLN CA 1 1
18 15935 1 1 49 GLN CB C 3.445 -8.570 1.624 1.00 . A A . 435 GLN CB 1 1
18 15936 1 1 49 GLN CD C 5.334 -10.244 1.758 1.00 . A A . 435 GLN CD 1 1
18 15937 1 1 49 GLN CG C 4.878 -8.899 1.228 1.00 . A A . 435 GLN CG 1 1
18 15938 1 1 49 GLN H H 4.703 -6.492 0.874 1.00 . A A . 435 GLN H 1 1
18 15939 1 1 49 GLN HA H 2.441 -7.855 -0.132 1.00 . A A . 435 GLN HA 1 1
18 15940 1 1 49 GLN HB2 H 3.441 -8.278 2.664 1.00 . A A . 435 GLN HB2 1 1
18 15941 1 1 49 GLN HB3 H 2.848 -9.463 1.510 1.00 . A A . 435 GLN HB3 1 1
18 15942 1 1 49 GLN HE21 H 3.772 -11.136 0.913 1.00 . A A . 435 GLN HE21 1 1
18 15943 1 1 49 GLN HE22 H 4.846 -12.171 1.783 1.00 . A A . 435 GLN HE22 1 1
18 15944 1 1 49 GLN HG2 H 4.946 -8.912 0.151 1.00 . A A . 435 GLN HG2 1 1
18 15945 1 1 49 GLN HG3 H 5.533 -8.132 1.620 1.00 . A A . 435 GLN HG3 1 1
18 15946 1 1 49 GLN N N 3.809 -6.430 0.476 1.00 . A A . 435 GLN N 1 1
18 15947 1 1 49 GLN NE2 N 4.574 -11.289 1.454 1.00 . A A . 435 GLN NE2 1 1
18 15948 1 1 49 GLN O O 0.484 -6.989 1.206 1.00 . A A . 435 GLN O 1 1
18 15949 1 1 49 GLN OE1 O 6.360 -10.344 2.431 1.00 . A A . 435 GLN OE1 1 1
18 15950 1 1 50 ILE C C 0.341 -4.275 2.595 1.00 . A A . 436 ILE C 1 1
18 15951 1 1 50 ILE CA C 0.991 -5.383 3.408 1.00 . A A . 436 ILE CA 1 1
18 15952 1 1 50 ILE CB C 1.601 -4.788 4.694 1.00 . A A . 436 ILE CB 1 1
18 15953 1 1 50 ILE CD1 C 3.744 -6.078 5.171 1.00 . A A . 436 ILE CD1 1 1
18 15954 1 1 50 ILE CG1 C 2.283 -5.884 5.514 1.00 . A A . 436 ILE CG1 1 1
18 15955 1 1 50 ILE CG2 C 0.530 -4.091 5.522 1.00 . A A . 436 ILE CG2 1 1
18 15956 1 1 50 ILE H H 2.941 -5.948 2.822 1.00 . A A . 436 ILE H 1 1
18 15957 1 1 50 ILE HA H 0.237 -6.105 3.687 1.00 . A A . 436 ILE HA 1 1
18 15958 1 1 50 ILE HB H 2.338 -4.051 4.409 1.00 . A A . 436 ILE HB 1 1
18 15959 1 1 50 ILE HD11 H 4.028 -5.376 4.401 1.00 . A A . 436 ILE HD11 1 1
18 15960 1 1 50 ILE HD12 H 4.346 -5.911 6.052 1.00 . A A . 436 ILE HD12 1 1
18 15961 1 1 50 ILE HD13 H 3.899 -7.085 4.814 1.00 . A A . 436 ILE HD13 1 1
18 15962 1 1 50 ILE HG12 H 2.220 -5.632 6.562 1.00 . A A . 436 ILE HG12 1 1
18 15963 1 1 50 ILE HG13 H 1.774 -6.821 5.344 1.00 . A A . 436 ILE HG13 1 1
18 15964 1 1 50 ILE HG21 H 0.027 -3.354 4.914 1.00 . A A . 436 ILE HG21 1 1
18 15965 1 1 50 ILE HG22 H -0.186 -4.820 5.870 1.00 . A A . 436 ILE HG22 1 1
18 15966 1 1 50 ILE HG23 H 0.990 -3.604 6.369 1.00 . A A . 436 ILE HG23 1 1
18 15967 1 1 50 ILE N N 1.994 -6.063 2.603 1.00 . A A . 436 ILE N 1 1
18 15968 1 1 50 ILE O O -0.849 -3.996 2.739 1.00 . A A . 436 ILE O 1 1
18 15969 1 1 51 PHE C C -0.415 -3.141 -0.089 1.00 . A A . 437 PHE C 1 1
18 15970 1 1 51 PHE CA C 0.634 -2.591 0.869 1.00 . A A . 437 PHE CA 1 1
18 15971 1 1 51 PHE CB C 1.781 -1.952 0.080 1.00 . A A . 437 PHE CB 1 1
18 15972 1 1 51 PHE CD1 C 0.291 -0.084 -0.681 1.00 . A A . 437 PHE CD1 1 1
18 15973 1 1 51 PHE CD2 C 1.899 -0.944 -2.217 1.00 . A A . 437 PHE CD2 1 1
18 15974 1 1 51 PHE CE1 C -0.147 0.812 -1.634 1.00 . A A . 437 PHE CE1 1 1
18 15975 1 1 51 PHE CE2 C 1.466 -0.047 -3.175 1.00 . A A . 437 PHE CE2 1 1
18 15976 1 1 51 PHE CG C 1.317 -0.973 -0.960 1.00 . A A . 437 PHE CG 1 1
18 15977 1 1 51 PHE CZ C 0.441 0.831 -2.882 1.00 . A A . 437 PHE CZ 1 1
18 15978 1 1 51 PHE H H 2.069 -3.933 1.647 1.00 . A A . 437 PHE H 1 1
18 15979 1 1 51 PHE HA H 0.176 -1.843 1.499 1.00 . A A . 437 PHE HA 1 1
18 15980 1 1 51 PHE HB2 H 2.431 -1.427 0.764 1.00 . A A . 437 PHE HB2 1 1
18 15981 1 1 51 PHE HB3 H 2.342 -2.729 -0.419 1.00 . A A . 437 PHE HB3 1 1
18 15982 1 1 51 PHE HD1 H -0.171 -0.100 0.295 1.00 . A A . 437 PHE HD1 1 1
18 15983 1 1 51 PHE HD2 H 2.701 -1.632 -2.445 1.00 . A A . 437 PHE HD2 1 1
18 15984 1 1 51 PHE HE1 H -0.948 1.498 -1.402 1.00 . A A . 437 PHE HE1 1 1
18 15985 1 1 51 PHE HE2 H 1.928 -0.034 -4.151 1.00 . A A . 437 PHE HE2 1 1
18 15986 1 1 51 PHE HZ H 0.096 1.529 -3.628 1.00 . A A . 437 PHE HZ 1 1
18 15987 1 1 51 PHE N N 1.132 -3.656 1.723 1.00 . A A . 437 PHE N 1 1
18 15988 1 1 51 PHE O O -1.487 -2.561 -0.253 1.00 . A A . 437 PHE O 1 1
18 15989 1 1 52 GLU C C -2.329 -5.233 -0.933 1.00 . A A . 438 GLU C 1 1
18 15990 1 1 52 GLU CA C -1.022 -4.913 -1.641 1.00 . A A . 438 GLU CA 1 1
18 15991 1 1 52 GLU CB C -0.406 -6.190 -2.214 1.00 . A A . 438 GLU CB 1 1
18 15992 1 1 52 GLU CD C -0.133 -6.805 -4.651 1.00 . A A . 438 GLU CD 1 1
18 15993 1 1 52 GLU CG C 0.380 -5.966 -3.496 1.00 . A A . 438 GLU CG 1 1
18 15994 1 1 52 GLU H H 0.764 -4.696 -0.530 1.00 . A A . 438 GLU H 1 1
18 15995 1 1 52 GLU HA H -1.218 -4.220 -2.445 1.00 . A A . 438 GLU HA 1 1
18 15996 1 1 52 GLU HB2 H 0.260 -6.616 -1.479 1.00 . A A . 438 GLU HB2 1 1
18 15997 1 1 52 GLU HB3 H -1.197 -6.896 -2.420 1.00 . A A . 438 GLU HB3 1 1
18 15998 1 1 52 GLU HG2 H 0.307 -4.924 -3.769 1.00 . A A . 438 GLU HG2 1 1
18 15999 1 1 52 GLU HG3 H 1.414 -6.219 -3.317 1.00 . A A . 438 GLU HG3 1 1
18 16000 1 1 52 GLU N N -0.101 -4.275 -0.710 1.00 . A A . 438 GLU N 1 1
18 16001 1 1 52 GLU O O -3.413 -4.983 -1.462 1.00 . A A . 438 GLU O 1 1
18 16002 1 1 52 GLU OE1 O -0.086 -8.049 -4.547 1.00 . A A . 438 GLU OE1 1 1
18 16003 1 1 52 GLU OE2 O -0.580 -6.218 -5.658 1.00 . A A . 438 GLU OE2 1 1
18 16004 1 1 53 ASP C C -4.125 -4.818 1.472 1.00 . A A . 439 ASP C 1 1
18 16005 1 1 53 ASP CA C -3.394 -6.095 1.070 1.00 . A A . 439 ASP CA 1 1
18 16006 1 1 53 ASP CB C -2.994 -6.886 2.318 1.00 . A A . 439 ASP CB 1 1
18 16007 1 1 53 ASP CG C -4.091 -7.823 2.785 1.00 . A A . 439 ASP CG 1 1
18 16008 1 1 53 ASP H H -1.323 -5.930 0.653 1.00 . A A . 439 ASP H 1 1
18 16009 1 1 53 ASP HA H -4.050 -6.699 0.461 1.00 . A A . 439 ASP HA 1 1
18 16010 1 1 53 ASP HB2 H -2.115 -7.474 2.098 1.00 . A A . 439 ASP HB2 1 1
18 16011 1 1 53 ASP HB3 H -2.770 -6.195 3.118 1.00 . A A . 439 ASP HB3 1 1
18 16012 1 1 53 ASP N N -2.218 -5.768 0.278 1.00 . A A . 439 ASP N 1 1
18 16013 1 1 53 ASP O O -5.355 -4.778 1.519 1.00 . A A . 439 ASP O 1 1
18 16014 1 1 53 ASP OD1 O -4.217 -8.923 2.209 1.00 . A A . 439 ASP OD1 1 1
18 16015 1 1 53 ASP OD2 O -4.826 -7.455 3.726 1.00 . A A . 439 ASP OD2 1 1
18 16016 1 1 54 HIS C C -4.728 -1.871 1.022 1.00 . A A . 440 HIS C 1 1
18 16017 1 1 54 HIS CA C -3.910 -2.486 2.154 1.00 . A A . 440 HIS CA 1 1
18 16018 1 1 54 HIS CB C -2.786 -1.531 2.564 1.00 . A A . 440 HIS CB 1 1
18 16019 1 1 54 HIS CD2 C -3.222 1.010 2.336 1.00 . A A . 440 HIS CD2 1 1
18 16020 1 1 54 HIS CE1 C -4.160 1.383 4.247 1.00 . A A . 440 HIS CE1 1 1
18 16021 1 1 54 HIS CG C -3.268 -0.178 2.989 1.00 . A A . 440 HIS CG 1 1
18 16022 1 1 54 HIS H H -2.378 -3.871 1.698 1.00 . A A . 440 HIS H 1 1
18 16023 1 1 54 HIS HA H -4.557 -2.652 3.003 1.00 . A A . 440 HIS HA 1 1
18 16024 1 1 54 HIS HB2 H -2.241 -1.961 3.390 1.00 . A A . 440 HIS HB2 1 1
18 16025 1 1 54 HIS HB3 H -2.116 -1.398 1.728 1.00 . A A . 440 HIS HB3 1 1
18 16026 1 1 54 HIS HD1 H -4.048 -0.580 4.906 1.00 . A A . 440 HIS HD1 1 1
18 16027 1 1 54 HIS HD2 H -2.823 1.178 1.346 1.00 . A A . 440 HIS HD2 1 1
18 16028 1 1 54 HIS HE1 H -4.644 1.873 5.079 1.00 . A A . 440 HIS HE1 1 1
18 16029 1 1 54 HIS N N -3.351 -3.772 1.757 1.00 . A A . 440 HIS N 1 1
18 16030 1 1 54 HIS ND1 N -3.867 0.077 4.201 1.00 . A A . 440 HIS ND1 1 1
18 16031 1 1 54 HIS NE2 N -3.787 1.994 3.141 1.00 . A A . 440 HIS NE2 1 1
18 16032 1 1 54 HIS O O -5.854 -1.420 1.234 1.00 . A A . 440 HIS O 1 1
18 16033 1 1 55 VAL C C -6.066 -2.163 -1.695 1.00 . A A . 441 VAL C 1 1
18 16034 1 1 55 VAL CA C -4.858 -1.307 -1.339 1.00 . A A . 441 VAL CA 1 1
18 16035 1 1 55 VAL CB C -3.941 -1.195 -2.577 1.00 . A A . 441 VAL CB 1 1
18 16036 1 1 55 VAL CG1 C -4.455 -0.122 -3.522 1.00 . A A . 441 VAL CG1 1 1
18 16037 1 1 55 VAL CG2 C -2.503 -0.901 -2.173 1.00 . A A . 441 VAL CG2 1 1
18 16038 1 1 55 VAL H H -3.263 -2.236 -0.296 1.00 . A A . 441 VAL H 1 1
18 16039 1 1 55 VAL HA H -5.199 -0.314 -1.078 1.00 . A A . 441 VAL HA 1 1
18 16040 1 1 55 VAL HB H -3.960 -2.141 -3.099 1.00 . A A . 441 VAL HB 1 1
18 16041 1 1 55 VAL HG11 H -5.503 0.053 -3.332 1.00 . A A . 441 VAL HG11 1 1
18 16042 1 1 55 VAL HG12 H -3.903 0.793 -3.361 1.00 . A A . 441 VAL HG12 1 1
18 16043 1 1 55 VAL HG13 H -4.323 -0.447 -4.543 1.00 . A A . 441 VAL HG13 1 1
18 16044 1 1 55 VAL HG21 H -2.477 -0.577 -1.143 1.00 . A A . 441 VAL HG21 1 1
18 16045 1 1 55 VAL HG22 H -1.908 -1.796 -2.284 1.00 . A A . 441 VAL HG22 1 1
18 16046 1 1 55 VAL HG23 H -2.104 -0.123 -2.805 1.00 . A A . 441 VAL HG23 1 1
18 16047 1 1 55 VAL N N -4.162 -1.861 -0.182 1.00 . A A . 441 VAL N 1 1
18 16048 1 1 55 VAL O O -7.086 -1.656 -2.163 1.00 . A A . 441 VAL O 1 1
18 16049 1 1 56 PHE C C -8.241 -4.100 -0.884 1.00 . A A . 442 PHE C 1 1
18 16050 1 1 56 PHE CA C -7.025 -4.400 -1.755 1.00 . A A . 442 PHE CA 1 1
18 16051 1 1 56 PHE CB C -6.560 -5.841 -1.527 1.00 . A A . 442 PHE CB 1 1
18 16052 1 1 56 PHE CD1 C -6.998 -6.477 -3.915 1.00 . A A . 442 PHE CD1 1 1
18 16053 1 1 56 PHE CD2 C -5.032 -7.319 -2.861 1.00 . A A . 442 PHE CD2 1 1
18 16054 1 1 56 PHE CE1 C -6.660 -7.138 -5.081 1.00 . A A . 442 PHE CE1 1 1
18 16055 1 1 56 PHE CE2 C -4.688 -7.982 -4.022 1.00 . A A . 442 PHE CE2 1 1
18 16056 1 1 56 PHE CG C -6.189 -6.559 -2.793 1.00 . A A . 442 PHE CG 1 1
18 16057 1 1 56 PHE CZ C -5.503 -7.892 -5.134 1.00 . A A . 442 PHE CZ 1 1
18 16058 1 1 56 PHE H H -5.107 -3.809 -1.087 1.00 . A A . 442 PHE H 1 1
18 16059 1 1 56 PHE HA H -7.300 -4.278 -2.791 1.00 . A A . 442 PHE HA 1 1
18 16060 1 1 56 PHE HB2 H -5.693 -5.834 -0.884 1.00 . A A . 442 PHE HB2 1 1
18 16061 1 1 56 PHE HB3 H -7.353 -6.397 -1.048 1.00 . A A . 442 PHE HB3 1 1
18 16062 1 1 56 PHE HD1 H -7.901 -5.887 -3.875 1.00 . A A . 442 PHE HD1 1 1
18 16063 1 1 56 PHE HD2 H -4.395 -7.391 -1.991 1.00 . A A . 442 PHE HD2 1 1
18 16064 1 1 56 PHE HE1 H -7.299 -7.066 -5.948 1.00 . A A . 442 PHE HE1 1 1
18 16065 1 1 56 PHE HE2 H -3.784 -8.571 -4.061 1.00 . A A . 442 PHE HE2 1 1
18 16066 1 1 56 PHE HZ H -5.237 -8.409 -6.044 1.00 . A A . 442 PHE HZ 1 1
18 16067 1 1 56 PHE N N -5.944 -3.467 -1.465 1.00 . A A . 442 PHE N 1 1
18 16068 1 1 56 PHE O O -9.376 -4.111 -1.361 1.00 . A A . 442 PHE O 1 1
18 16069 1 1 57 CYS C C -9.927 -2.366 0.814 1.00 . A A . 443 CYS C 1 1
18 16070 1 1 57 CYS CA C -9.073 -3.519 1.331 1.00 . A A . 443 CYS CA 1 1
18 16071 1 1 57 CYS CB C -8.497 -3.164 2.704 1.00 . A A . 443 CYS CB 1 1
18 16072 1 1 57 CYS H H -7.069 -3.831 0.716 1.00 . A A . 443 CYS H 1 1
18 16073 1 1 57 CYS HA H -9.694 -4.399 1.426 1.00 . A A . 443 CYS HA 1 1
18 16074 1 1 57 CYS HB2 H -7.629 -3.779 2.892 1.00 . A A . 443 CYS HB2 1 1
18 16075 1 1 57 CYS HB3 H -8.200 -2.123 2.704 1.00 . A A . 443 CYS HB3 1 1
18 16076 1 1 57 CYS HG H -10.442 -2.899 3.890 1.00 . A A . 443 CYS HG 1 1
18 16077 1 1 57 CYS N N -7.996 -3.828 0.394 1.00 . A A . 443 CYS N 1 1
18 16078 1 1 57 CYS O O -11.124 -2.290 1.092 1.00 . A A . 443 CYS O 1 1
18 16079 1 1 57 CYS SG S -9.650 -3.409 4.074 1.00 . A A . 443 CYS SG 1 1
18 16080 1 1 58 HIS C C -10.791 -0.705 -1.739 1.00 . A A . 444 HIS C 1 1
18 16081 1 1 58 HIS CA C -9.989 -0.316 -0.499 1.00 . A A . 444 HIS CA 1 1
18 16082 1 1 58 HIS CB C -8.979 0.780 -0.840 1.00 . A A . 444 HIS CB 1 1
18 16083 1 1 58 HIS CD2 C -6.643 1.297 0.156 1.00 . A A . 444 HIS CD2 1 1
18 16084 1 1 58 HIS CE1 C -7.119 1.147 2.259 1.00 . A A . 444 HIS CE1 1 1
18 16085 1 1 58 HIS CG C -7.965 0.999 0.239 1.00 . A A . 444 HIS CG 1 1
18 16086 1 1 58 HIS H H -8.343 -1.588 -0.122 1.00 . A A . 444 HIS H 1 1
18 16087 1 1 58 HIS HA H -10.670 0.057 0.252 1.00 . A A . 444 HIS HA 1 1
18 16088 1 1 58 HIS HB2 H -8.452 0.508 -1.743 1.00 . A A . 444 HIS HB2 1 1
18 16089 1 1 58 HIS HB3 H -9.504 1.709 -1.000 1.00 . A A . 444 HIS HB3 1 1
18 16090 1 1 58 HIS HD1 H -9.123 0.703 1.976 1.00 . A A . 444 HIS HD1 1 1
18 16091 1 1 58 HIS HD2 H -6.082 1.445 -0.754 1.00 . A A . 444 HIS HD2 1 1
18 16092 1 1 58 HIS HE1 H -7.040 1.150 3.336 1.00 . A A . 444 HIS HE1 1 1
18 16093 1 1 58 HIS N N -9.298 -1.471 0.062 1.00 . A A . 444 HIS N 1 1
18 16094 1 1 58 HIS ND1 N -8.249 0.907 1.583 1.00 . A A . 444 HIS ND1 1 1
18 16095 1 1 58 HIS NE2 N -6.114 1.387 1.439 1.00 . A A . 444 HIS NE2 1 1
18 16096 1 1 58 HIS O O -11.754 -0.030 -2.103 1.00 . A A . 444 HIS O 1 1
18 16097 1 1 59 SER C C -12.192 -3.258 -3.219 1.00 . A A . 445 SER C 1 1
18 16098 1 1 59 SER CA C -11.078 -2.275 -3.578 1.00 . A A . 445 SER CA 1 1
18 16099 1 1 59 SER CB C -10.084 -2.942 -4.530 1.00 . A A . 445 SER CB 1 1
18 16100 1 1 59 SER H H -9.620 -2.297 -2.044 1.00 . A A . 445 SER H 1 1
18 16101 1 1 59 SER HA H -11.516 -1.420 -4.071 1.00 . A A . 445 SER HA 1 1
18 16102 1 1 59 SER HB2 H -9.680 -3.827 -4.062 1.00 . A A . 445 SER HB2 1 1
18 16103 1 1 59 SER HB3 H -10.592 -3.218 -5.442 1.00 . A A . 445 SER HB3 1 1
18 16104 1 1 59 SER HG H -8.714 -2.243 -5.741 1.00 . A A . 445 SER HG 1 1
18 16105 1 1 59 SER N N -10.392 -1.798 -2.382 1.00 . A A . 445 SER N 1 1
18 16106 1 1 59 SER O O -13.057 -3.556 -4.044 1.00 . A A . 445 SER O 1 1
18 16107 1 1 59 SER OG O -9.016 -2.066 -4.848 1.00 . A A . 445 SER OG 1 1
18 16108 1 1 60 LEU C C -13.401 -4.578 -0.022 1.00 . A A . 446 LEU C 1 1
18 16109 1 1 60 LEU CA C -13.179 -4.706 -1.526 1.00 . A A . 446 LEU CA 1 1
18 16110 1 1 60 LEU CB C -12.764 -6.139 -1.870 1.00 . A A . 446 LEU CB 1 1
18 16111 1 1 60 LEU CD1 C -11.013 -7.856 -1.350 1.00 . A A . 446 LEU CD1 1 1
18 16112 1 1 60 LEU CD2 C -10.593 -6.143 -3.123 1.00 . A A . 446 LEU CD2 1 1
18 16113 1 1 60 LEU CG C -11.263 -6.420 -1.786 1.00 . A A . 446 LEU CG 1 1
18 16114 1 1 60 LEU H H -11.457 -3.486 -1.371 1.00 . A A . 446 LEU H 1 1
18 16115 1 1 60 LEU HA H -14.103 -4.476 -2.034 1.00 . A A . 446 LEU HA 1 1
18 16116 1 1 60 LEU HB2 H -13.275 -6.809 -1.194 1.00 . A A . 446 LEU HB2 1 1
18 16117 1 1 60 LEU HB3 H -13.091 -6.352 -2.877 1.00 . A A . 446 LEU HB3 1 1
18 16118 1 1 60 LEU HD11 H -11.857 -8.468 -1.627 1.00 . A A . 446 LEU HD11 1 1
18 16119 1 1 60 LEU HD12 H -10.122 -8.229 -1.833 1.00 . A A . 446 LEU HD12 1 1
18 16120 1 1 60 LEU HD13 H -10.881 -7.888 -0.278 1.00 . A A . 446 LEU HD13 1 1
18 16121 1 1 60 LEU HD21 H -11.230 -5.507 -3.721 1.00 . A A . 446 LEU HD21 1 1
18 16122 1 1 60 LEU HD22 H -9.647 -5.650 -2.957 1.00 . A A . 446 LEU HD22 1 1
18 16123 1 1 60 LEU HD23 H -10.426 -7.076 -3.643 1.00 . A A . 446 LEU HD23 1 1
18 16124 1 1 60 LEU HG H -10.822 -5.767 -1.047 1.00 . A A . 446 LEU HG 1 1
18 16125 1 1 60 LEU N N -12.169 -3.759 -1.986 1.00 . A A . 446 LEU N 1 1
18 16126 1 1 60 LEU O O -14.334 -3.849 0.377 1.00 . A A . 446 LEU O 1 1
18 16127 1 1 60 LEU OXT O -12.640 -5.207 0.743 1.00 . A A . 446 LEU OXT 1 1
18 16128 2 2 1 ZN ZN ZN -5.064 3.049 2.006 1.00 . B A . 447 ZN ZN 1 1
19 16129 1 1 4 SER C C 11.426 18.597 -36.382 1.00 . A A . 390 SER C 1 1
19 16130 1 1 4 SER CA C 12.512 17.631 -35.913 1.00 . A A . 390 SER CA 1 1
19 16131 1 1 4 SER CB C 13.842 18.368 -35.753 1.00 . A A . 390 SER CB 1 1
19 16132 1 1 4 SER HA H 12.222 17.210 -34.961 1.00 . A A . 390 SER HA 1 1
19 16133 1 1 4 SER HB2 H 14.166 18.734 -36.717 1.00 . A A . 390 SER HB2 1 1
19 16134 1 1 4 SER HB3 H 13.712 19.201 -35.077 1.00 . A A . 390 SER HB3 1 1
19 16135 1 1 4 SER HG H 15.580 17.467 -35.846 1.00 . A A . 390 SER HG 1 1
19 16136 1 1 4 SER N N 12.699 16.521 -36.884 1.00 . A A . 390 SER N 1 1
19 16137 1 1 4 SER O O 11.708 19.559 -37.096 1.00 . A A . 390 SER O 1 1
19 16138 1 1 4 SER OG O 14.843 17.510 -35.233 1.00 . A A . 390 SER OG 1 1
19 16139 1 1 5 PRO C C 9.098 20.579 -35.714 1.00 . A A . 391 PRO C 1 1
19 16140 1 1 5 PRO CA C 9.036 19.205 -36.371 1.00 . A A . 391 PRO CA 1 1
19 16141 1 1 5 PRO CB C 7.814 18.429 -35.875 1.00 . A A . 391 PRO CB 1 1
19 16142 1 1 5 PRO CD C 9.741 17.225 -35.134 1.00 . A A . 391 PRO CD 1 1
19 16143 1 1 5 PRO CG C 8.328 17.582 -34.763 1.00 . A A . 391 PRO CG 1 1
19 16144 1 1 5 PRO HA H 8.980 19.324 -37.442 1.00 . A A . 391 PRO HA 1 1
19 16145 1 1 5 PRO HB2 H 7.060 19.122 -35.530 1.00 . A A . 391 PRO HB2 1 1
19 16146 1 1 5 PRO HB3 H 7.417 17.827 -36.678 1.00 . A A . 391 PRO HB3 1 1
19 16147 1 1 5 PRO HD2 H 10.357 17.156 -34.249 1.00 . A A . 391 PRO HD2 1 1
19 16148 1 1 5 PRO HD3 H 9.763 16.296 -35.684 1.00 . A A . 391 PRO HD3 1 1
19 16149 1 1 5 PRO HG2 H 8.312 18.141 -33.839 1.00 . A A . 391 PRO HG2 1 1
19 16150 1 1 5 PRO HG3 H 7.727 16.690 -34.673 1.00 . A A . 391 PRO HG3 1 1
19 16151 1 1 5 PRO N N 10.165 18.351 -35.985 1.00 . A A . 391 PRO N 1 1
19 16152 1 1 5 PRO O O 8.662 21.574 -36.292 1.00 . A A . 391 PRO O 1 1
19 16153 1 1 6 LEU C C 10.772 21.746 -32.631 1.00 . A A . 392 LEU C 1 1
19 16154 1 1 6 LEU CA C 9.763 21.877 -33.767 1.00 . A A . 392 LEU CA 1 1
19 16155 1 1 6 LEU CB C 8.400 22.301 -33.213 1.00 . A A . 392 LEU CB 1 1
19 16156 1 1 6 LEU CD1 C 7.091 23.885 -34.652 1.00 . A A . 392 LEU CD1 1 1
19 16157 1 1 6 LEU CD2 C 7.390 24.371 -32.217 1.00 . A A . 392 LEU CD2 1 1
19 16158 1 1 6 LEU CG C 8.027 23.765 -33.458 1.00 . A A . 392 LEU CG 1 1
19 16159 1 1 6 LEU H H 9.972 19.797 -34.098 1.00 . A A . 392 LEU H 1 1
19 16160 1 1 6 LEU HA H 10.112 22.631 -34.453 1.00 . A A . 392 LEU HA 1 1
19 16161 1 1 6 LEU HB2 H 7.643 21.676 -33.665 1.00 . A A . 392 LEU HB2 1 1
19 16162 1 1 6 LEU HB3 H 8.396 22.125 -32.147 1.00 . A A . 392 LEU HB3 1 1
19 16163 1 1 6 LEU HD11 H 7.342 23.133 -35.384 1.00 . A A . 392 LEU HD11 1 1
19 16164 1 1 6 LEU HD12 H 6.071 23.742 -34.324 1.00 . A A . 392 LEU HD12 1 1
19 16165 1 1 6 LEU HD13 H 7.194 24.866 -35.092 1.00 . A A . 392 LEU HD13 1 1
19 16166 1 1 6 LEU HD21 H 6.910 23.592 -31.642 1.00 . A A . 392 LEU HD21 1 1
19 16167 1 1 6 LEU HD22 H 8.152 24.843 -31.615 1.00 . A A . 392 LEU HD22 1 1
19 16168 1 1 6 LEU HD23 H 6.655 25.105 -32.511 1.00 . A A . 392 LEU HD23 1 1
19 16169 1 1 6 LEU HG H 8.924 24.324 -33.682 1.00 . A A . 392 LEU HG 1 1
19 16170 1 1 6 LEU N N 9.644 20.625 -34.505 1.00 . A A . 392 LEU N 1 1
19 16171 1 1 6 LEU O O 11.615 22.620 -32.429 1.00 . A A . 392 LEU O 1 1
19 16172 1 1 7 SER C C 11.257 19.061 -30.107 1.00 . A A . 393 SER C 1 1
19 16173 1 1 7 SER CA C 11.579 20.393 -30.775 1.00 . A A . 393 SER CA 1 1
19 16174 1 1 7 SER CB C 11.488 21.526 -29.750 1.00 . A A . 393 SER CB 1 1
19 16175 1 1 7 SER H H 9.985 19.989 -32.108 1.00 . A A . 393 SER H 1 1
19 16176 1 1 7 SER HA H 12.584 20.351 -31.164 1.00 . A A . 393 SER HA 1 1
19 16177 1 1 7 SER HB2 H 10.484 21.924 -29.744 1.00 . A A . 393 SER HB2 1 1
19 16178 1 1 7 SER HB3 H 11.730 21.142 -28.770 1.00 . A A . 393 SER HB3 1 1
19 16179 1 1 7 SER HG H 12.094 23.022 -30.859 1.00 . A A . 393 SER HG 1 1
19 16180 1 1 7 SER N N 10.678 20.647 -31.894 1.00 . A A . 393 SER N 1 1
19 16181 1 1 7 SER O O 12.156 18.327 -29.697 1.00 . A A . 393 SER O 1 1
19 16182 1 1 7 SER OG O 12.390 22.572 -30.064 1.00 . A A . 393 SER OG 1 1
19 16183 1 1 8 ILE C C 8.388 16.880 -30.175 1.00 . A A . 394 ILE C 1 1
19 16184 1 1 8 ILE CA C 9.525 17.515 -29.381 1.00 . A A . 394 ILE CA 1 1
19 16185 1 1 8 ILE CB C 9.056 17.744 -27.932 1.00 . A A . 394 ILE CB 1 1
19 16186 1 1 8 ILE CD1 C 6.562 18.252 -27.895 1.00 . A A . 394 ILE CD1 1 1
19 16187 1 1 8 ILE CG1 C 7.966 18.817 -27.888 1.00 . A A . 394 ILE CG1 1 1
19 16188 1 1 8 ILE CG2 C 10.232 18.138 -27.050 1.00 . A A . 394 ILE CG2 1 1
19 16189 1 1 8 ILE H H 9.301 19.385 -30.345 1.00 . A A . 394 ILE H 1 1
19 16190 1 1 8 ILE HA H 10.362 16.833 -29.362 1.00 . A A . 394 ILE HA 1 1
19 16191 1 1 8 ILE HB H 8.653 16.816 -27.556 1.00 . A A . 394 ILE HB 1 1
19 16192 1 1 8 ILE HD11 H 6.511 17.425 -28.588 1.00 . A A . 394 ILE HD11 1 1
19 16193 1 1 8 ILE HD12 H 6.307 17.908 -26.904 1.00 . A A . 394 ILE HD12 1 1
19 16194 1 1 8 ILE HD13 H 5.867 19.021 -28.199 1.00 . A A . 394 ILE HD13 1 1
19 16195 1 1 8 ILE HG12 H 8.082 19.403 -26.989 1.00 . A A . 394 ILE HG12 1 1
19 16196 1 1 8 ILE HG13 H 8.070 19.462 -28.748 1.00 . A A . 394 ILE HG13 1 1
19 16197 1 1 8 ILE HG21 H 11.024 17.413 -27.162 1.00 . A A . 394 ILE HG21 1 1
19 16198 1 1 8 ILE HG22 H 10.592 19.113 -27.345 1.00 . A A . 394 ILE HG22 1 1
19 16199 1 1 8 ILE HG23 H 9.915 18.169 -26.018 1.00 . A A . 394 ILE HG23 1 1
19 16200 1 1 8 ILE N N 9.969 18.758 -29.999 1.00 . A A . 394 ILE N 1 1
19 16201 1 1 8 ILE O O 7.565 17.579 -30.766 1.00 . A A . 394 ILE O 1 1
19 16202 1 1 9 LYS C C 7.344 13.340 -30.549 1.00 . A A . 395 LYS C 1 1
19 16203 1 1 9 LYS CA C 7.314 14.822 -30.908 1.00 . A A . 395 LYS CA 1 1
19 16204 1 1 9 LYS CB C 7.496 14.997 -32.417 1.00 . A A . 395 LYS CB 1 1
19 16205 1 1 9 LYS CD C 6.118 13.830 -34.166 1.00 . A A . 395 LYS CD 1 1
19 16206 1 1 9 LYS CE C 6.765 14.180 -35.497 1.00 . A A . 395 LYS CE 1 1
19 16207 1 1 9 LYS CG C 6.187 14.993 -33.191 1.00 . A A . 395 LYS CG 1 1
19 16208 1 1 9 LYS H H 9.035 15.051 -29.696 1.00 . A A . 395 LYS H 1 1
19 16209 1 1 9 LYS HA H 6.358 15.232 -30.619 1.00 . A A . 395 LYS HA 1 1
19 16210 1 1 9 LYS HB2 H 7.996 15.937 -32.600 1.00 . A A . 395 LYS HB2 1 1
19 16211 1 1 9 LYS HB3 H 8.114 14.193 -32.789 1.00 . A A . 395 LYS HB3 1 1
19 16212 1 1 9 LYS HD2 H 6.633 12.983 -33.740 1.00 . A A . 395 LYS HD2 1 1
19 16213 1 1 9 LYS HD3 H 5.082 13.577 -34.336 1.00 . A A . 395 LYS HD3 1 1
19 16214 1 1 9 LYS HE2 H 6.215 13.694 -36.289 1.00 . A A . 395 LYS HE2 1 1
19 16215 1 1 9 LYS HE3 H 6.720 15.251 -35.633 1.00 . A A . 395 LYS HE3 1 1
19 16216 1 1 9 LYS HG2 H 5.368 14.913 -32.492 1.00 . A A . 395 LYS HG2 1 1
19 16217 1 1 9 LYS HG3 H 6.104 15.920 -33.741 1.00 . A A . 395 LYS HG3 1 1
19 16218 1 1 9 LYS HZ1 H 8.706 14.103 -34.731 1.00 . A A . 395 LYS HZ1 1 1
19 16219 1 1 9 LYS HZ2 H 8.240 12.704 -35.559 1.00 . A A . 395 LYS HZ2 1 1
19 16220 1 1 9 LYS HZ3 H 8.636 14.105 -36.420 1.00 . A A . 395 LYS HZ3 1 1
19 16221 1 1 9 LYS N N 8.351 15.552 -30.185 1.00 . A A . 395 LYS N 1 1
19 16222 1 1 9 LYS NZ N 8.186 13.742 -35.556 1.00 . A A . 395 LYS NZ 1 1
19 16223 1 1 9 LYS O O 8.278 12.623 -30.907 1.00 . A A . 395 LYS O 1 1
19 16224 1 1 10 LYS C C 5.311 10.708 -30.371 1.00 . A A . 396 LYS C 1 1
19 16225 1 1 10 LYS CA C 6.223 11.490 -29.432 1.00 . A A . 396 LYS CA 1 1
19 16226 1 1 10 LYS CB C 5.707 11.391 -27.994 1.00 . A A . 396 LYS CB 1 1
19 16227 1 1 10 LYS CD C 6.419 9.008 -27.628 1.00 . A A . 396 LYS CD 1 1
19 16228 1 1 10 LYS CE C 7.159 8.044 -26.714 1.00 . A A . 396 LYS CE 1 1
19 16229 1 1 10 LYS CG C 6.510 10.439 -27.124 1.00 . A A . 396 LYS CG 1 1
19 16230 1 1 10 LYS H H 5.600 13.509 -29.584 1.00 . A A . 396 LYS H 1 1
19 16231 1 1 10 LYS HA H 7.215 11.067 -29.479 1.00 . A A . 396 LYS HA 1 1
19 16232 1 1 10 LYS HB2 H 5.741 12.372 -27.544 1.00 . A A . 396 LYS HB2 1 1
19 16233 1 1 10 LYS HB3 H 4.682 11.050 -28.013 1.00 . A A . 396 LYS HB3 1 1
19 16234 1 1 10 LYS HD2 H 5.380 8.719 -27.674 1.00 . A A . 396 LYS HD2 1 1
19 16235 1 1 10 LYS HD3 H 6.852 8.957 -28.617 1.00 . A A . 396 LYS HD3 1 1
19 16236 1 1 10 LYS HE2 H 7.396 8.552 -25.791 1.00 . A A . 396 LYS HE2 1 1
19 16237 1 1 10 LYS HE3 H 6.515 7.202 -26.505 1.00 . A A . 396 LYS HE3 1 1
19 16238 1 1 10 LYS HG2 H 7.545 10.747 -27.131 1.00 . A A . 396 LYS HG2 1 1
19 16239 1 1 10 LYS HG3 H 6.127 10.480 -26.115 1.00 . A A . 396 LYS HG3 1 1
19 16240 1 1 10 LYS HZ1 H 8.231 7.180 -28.284 1.00 . A A . 396 LYS HZ1 1 1
19 16241 1 1 10 LYS HZ2 H 9.110 8.324 -27.403 1.00 . A A . 396 LYS HZ2 1 1
19 16242 1 1 10 LYS HZ3 H 8.829 6.789 -26.751 1.00 . A A . 396 LYS HZ3 1 1
19 16243 1 1 10 LYS N N 6.315 12.889 -29.840 1.00 . A A . 396 LYS N 1 1
19 16244 1 1 10 LYS NZ N 8.420 7.550 -27.331 1.00 . A A . 396 LYS NZ 1 1
19 16245 1 1 10 LYS O O 4.130 11.028 -30.516 1.00 . A A . 396 LYS O 1 1
19 16246 1 1 11 CYS C C 4.321 7.779 -31.179 1.00 . A A . 397 CYS C 1 1
19 16247 1 1 11 CYS CA C 5.102 8.850 -31.930 1.00 . A A . 397 CYS CA 1 1
19 16248 1 1 11 CYS CB C 6.035 8.198 -32.953 1.00 . A A . 397 CYS CB 1 1
19 16249 1 1 11 CYS H H 6.810 9.475 -30.848 1.00 . A A . 397 CYS H 1 1
19 16250 1 1 11 CYS HA H 4.403 9.487 -32.447 1.00 . A A . 397 CYS HA 1 1
19 16251 1 1 11 CYS HB2 H 6.557 8.972 -33.497 1.00 . A A . 397 CYS HB2 1 1
19 16252 1 1 11 CYS HB3 H 6.756 7.585 -32.431 1.00 . A A . 397 CYS HB3 1 1
19 16253 1 1 11 CYS HG H 4.875 7.713 -34.873 1.00 . A A . 397 CYS HG 1 1
19 16254 1 1 11 CYS N N 5.865 9.680 -31.005 1.00 . A A . 397 CYS N 1 1
19 16255 1 1 11 CYS O O 4.852 7.133 -30.275 1.00 . A A . 397 CYS O 1 1
19 16256 1 1 11 CYS SG S 5.192 7.151 -34.163 1.00 . A A . 397 CYS SG 1 1
19 16257 1 1 12 PRO C C 2.787 5.166 -31.015 1.00 . A A . 398 PRO C 1 1
19 16258 1 1 12 PRO CA C 2.201 6.566 -30.891 1.00 . A A . 398 PRO CA 1 1
19 16259 1 1 12 PRO CB C 0.866 6.659 -31.641 1.00 . A A . 398 PRO CB 1 1
19 16260 1 1 12 PRO CD C 2.322 8.285 -32.607 1.00 . A A . 398 PRO CD 1 1
19 16261 1 1 12 PRO CG C 1.181 7.362 -32.918 1.00 . A A . 398 PRO CG 1 1
19 16262 1 1 12 PRO HA H 2.049 6.798 -29.848 1.00 . A A . 398 PRO HA 1 1
19 16263 1 1 12 PRO HB2 H 0.483 5.666 -31.822 1.00 . A A . 398 PRO HB2 1 1
19 16264 1 1 12 PRO HB3 H 0.157 7.219 -31.048 1.00 . A A . 398 PRO HB3 1 1
19 16265 1 1 12 PRO HD2 H 2.948 8.419 -33.477 1.00 . A A . 398 PRO HD2 1 1
19 16266 1 1 12 PRO HD3 H 1.955 9.237 -32.253 1.00 . A A . 398 PRO HD3 1 1
19 16267 1 1 12 PRO HG2 H 1.473 6.644 -33.670 1.00 . A A . 398 PRO HG2 1 1
19 16268 1 1 12 PRO HG3 H 0.321 7.926 -33.248 1.00 . A A . 398 PRO HG3 1 1
19 16269 1 1 12 PRO N N 3.043 7.570 -31.542 1.00 . A A . 398 PRO N 1 1
19 16270 1 1 12 PRO O O 3.211 4.749 -32.093 1.00 . A A . 398 PRO O 1 1
19 16271 1 1 13 ILE C C 2.223 2.057 -29.862 1.00 . A A . 399 ILE C 1 1
19 16272 1 1 13 ILE CA C 3.343 3.093 -29.873 1.00 . A A . 399 ILE CA 1 1
19 16273 1 1 13 ILE CB C 4.244 2.871 -28.643 1.00 . A A . 399 ILE CB 1 1
19 16274 1 1 13 ILE CD1 C 4.176 2.780 -26.100 1.00 . A A . 399 ILE CD1 1 1
19 16275 1 1 13 ILE CG1 C 3.507 3.274 -27.364 1.00 . A A . 399 ILE CG1 1 1
19 16276 1 1 13 ILE CG2 C 5.538 3.660 -28.786 1.00 . A A . 399 ILE CG2 1 1
19 16277 1 1 13 ILE H H 2.459 4.843 -29.077 1.00 . A A . 399 ILE H 1 1
19 16278 1 1 13 ILE HA H 3.942 2.951 -30.761 1.00 . A A . 399 ILE HA 1 1
19 16279 1 1 13 ILE HB H 4.494 1.823 -28.591 1.00 . A A . 399 ILE HB 1 1
19 16280 1 1 13 ILE HD11 H 5.198 3.126 -26.075 1.00 . A A . 399 ILE HD11 1 1
19 16281 1 1 13 ILE HD12 H 3.645 3.161 -25.240 1.00 . A A . 399 ILE HD12 1 1
19 16282 1 1 13 ILE HD13 H 4.161 1.701 -26.082 1.00 . A A . 399 ILE HD13 1 1
19 16283 1 1 13 ILE HG12 H 3.453 4.351 -27.311 1.00 . A A . 399 ILE HG12 1 1
19 16284 1 1 13 ILE HG13 H 2.506 2.869 -27.392 1.00 . A A . 399 ILE HG13 1 1
19 16285 1 1 13 ILE HG21 H 5.931 3.528 -29.783 1.00 . A A . 399 ILE HG21 1 1
19 16286 1 1 13 ILE HG22 H 5.343 4.707 -28.612 1.00 . A A . 399 ILE HG22 1 1
19 16287 1 1 13 ILE HG23 H 6.258 3.302 -28.065 1.00 . A A . 399 ILE HG23 1 1
19 16288 1 1 13 ILE N N 2.809 4.448 -29.901 1.00 . A A . 399 ILE N 1 1
19 16289 1 1 13 ILE O O 2.354 0.993 -29.257 1.00 . A A . 399 ILE O 1 1
19 16290 1 1 14 CYS C C -0.941 1.843 -31.760 1.00 . A A . 400 CYS C 1 1
19 16291 1 1 14 CYS CA C -0.020 1.472 -30.602 1.00 . A A . 400 CYS CA 1 1
19 16292 1 1 14 CYS CB C -0.798 1.502 -29.285 1.00 . A A . 400 CYS CB 1 1
19 16293 1 1 14 CYS H H 1.078 3.240 -30.997 1.00 . A A . 400 CYS H 1 1
19 16294 1 1 14 CYS HA H 0.357 0.475 -30.763 1.00 . A A . 400 CYS HA 1 1
19 16295 1 1 14 CYS HB2 H -0.683 2.473 -28.828 1.00 . A A . 400 CYS HB2 1 1
19 16296 1 1 14 CYS HB3 H -1.845 1.330 -29.490 1.00 . A A . 400 CYS HB3 1 1
19 16297 1 1 14 CYS HG H -0.114 -0.561 -28.552 1.00 . A A . 400 CYS HG 1 1
19 16298 1 1 14 CYS N N 1.122 2.376 -30.535 1.00 . A A . 400 CYS N 1 1
19 16299 1 1 14 CYS O O -1.381 0.979 -32.518 1.00 . A A . 400 CYS O 1 1
19 16300 1 1 14 CYS SG S -0.260 0.263 -28.083 1.00 . A A . 400 CYS SG 1 1
19 16301 1 1 15 LYS C C -1.515 3.291 -34.328 1.00 . A A . 401 LYS C 1 1
19 16302 1 1 15 LYS CA C -2.100 3.617 -32.957 1.00 . A A . 401 LYS CA 1 1
19 16303 1 1 15 LYS CB C -2.312 5.126 -32.828 1.00 . A A . 401 LYS CB 1 1
19 16304 1 1 15 LYS CD C -3.812 6.979 -32.036 1.00 . A A . 401 LYS CD 1 1
19 16305 1 1 15 LYS CE C -4.879 7.240 -33.087 1.00 . A A . 401 LYS CE 1 1
19 16306 1 1 15 LYS CG C -3.483 5.500 -31.930 1.00 . A A . 401 LYS CG 1 1
19 16307 1 1 15 LYS H H -0.851 3.776 -31.256 1.00 . A A . 401 LYS H 1 1
19 16308 1 1 15 LYS HA H -3.052 3.119 -32.858 1.00 . A A . 401 LYS HA 1 1
19 16309 1 1 15 LYS HB2 H -1.418 5.570 -32.419 1.00 . A A . 401 LYS HB2 1 1
19 16310 1 1 15 LYS HB3 H -2.494 5.538 -33.809 1.00 . A A . 401 LYS HB3 1 1
19 16311 1 1 15 LYS HD2 H -4.173 7.327 -31.079 1.00 . A A . 401 LYS HD2 1 1
19 16312 1 1 15 LYS HD3 H -2.917 7.520 -32.303 1.00 . A A . 401 LYS HD3 1 1
19 16313 1 1 15 LYS HE2 H -5.407 6.318 -33.283 1.00 . A A . 401 LYS HE2 1 1
19 16314 1 1 15 LYS HE3 H -5.571 7.975 -32.705 1.00 . A A . 401 LYS HE3 1 1
19 16315 1 1 15 LYS HG2 H -4.348 4.926 -32.227 1.00 . A A . 401 LYS HG2 1 1
19 16316 1 1 15 LYS HG3 H -3.227 5.268 -30.908 1.00 . A A . 401 LYS HG3 1 1
19 16317 1 1 15 LYS HZ1 H -3.550 7.093 -34.692 1.00 . A A . 401 LYS HZ1 1 1
19 16318 1 1 15 LYS HZ2 H -5.030 7.806 -35.092 1.00 . A A . 401 LYS HZ2 1 1
19 16319 1 1 15 LYS HZ3 H -3.878 8.683 -34.218 1.00 . A A . 401 LYS HZ3 1 1
19 16320 1 1 15 LYS N N -1.230 3.134 -31.890 1.00 . A A . 401 LYS N 1 1
19 16321 1 1 15 LYS NZ N -4.293 7.741 -34.361 1.00 . A A . 401 LYS NZ 1 1
19 16322 1 1 15 LYS O O -2.249 3.112 -35.300 1.00 . A A . 401 LYS O 1 1
19 16323 1 1 16 ALA C C 0.119 1.516 -36.151 1.00 . A A . 402 ALA C 1 1
19 16324 1 1 16 ALA CA C 0.491 2.908 -35.650 1.00 . A A . 402 ALA CA 1 1
19 16325 1 1 16 ALA CB C 1.997 3.022 -35.473 1.00 . A A . 402 ALA CB 1 1
19 16326 1 1 16 ALA H H 0.342 3.366 -33.590 1.00 . A A . 402 ALA H 1 1
19 16327 1 1 16 ALA HA H 0.183 3.638 -36.385 1.00 . A A . 402 ALA HA 1 1
19 16328 1 1 16 ALA HB1 H 2.255 2.821 -34.444 1.00 . A A . 402 ALA HB1 1 1
19 16329 1 1 16 ALA HB2 H 2.490 2.307 -36.114 1.00 . A A . 402 ALA HB2 1 1
19 16330 1 1 16 ALA HB3 H 2.316 4.021 -35.734 1.00 . A A . 402 ALA HB3 1 1
19 16331 1 1 16 ALA N N -0.190 3.214 -34.399 1.00 . A A . 402 ALA N 1 1
19 16332 1 1 16 ALA O O 0.082 1.269 -37.358 1.00 . A A . 402 ALA O 1 1
19 16333 1 1 17 ASP C C -2.040 -0.962 -35.485 1.00 . A A . 403 ASP C 1 1
19 16334 1 1 17 ASP CA C -0.526 -0.757 -35.564 1.00 . A A . 403 ASP CA 1 1
19 16335 1 1 17 ASP CB C 0.181 -1.748 -34.637 1.00 . A A . 403 ASP CB 1 1
19 16336 1 1 17 ASP CG C 0.451 -3.080 -35.310 1.00 . A A . 403 ASP CG 1 1
19 16337 1 1 17 ASP H H -0.109 0.869 -34.275 1.00 . A A . 403 ASP H 1 1
19 16338 1 1 17 ASP HA H -0.205 -0.939 -36.579 1.00 . A A . 403 ASP HA 1 1
19 16339 1 1 17 ASP HB2 H 1.125 -1.328 -34.323 1.00 . A A . 403 ASP HB2 1 1
19 16340 1 1 17 ASP HB3 H -0.437 -1.922 -33.768 1.00 . A A . 403 ASP HB3 1 1
19 16341 1 1 17 ASP N N -0.156 0.610 -35.219 1.00 . A A . 403 ASP N 1 1
19 16342 1 1 17 ASP O O -2.551 -2.001 -35.898 1.00 . A A . 403 ASP O 1 1
19 16343 1 1 17 ASP OD1 O -0.487 -3.640 -35.914 1.00 . A A . 403 ASP OD1 1 1
19 16344 1 1 17 ASP OD2 O 1.600 -3.563 -35.230 1.00 . A A . 403 ASP OD2 1 1
19 16345 1 1 18 ASP C C -4.624 -0.735 -33.525 1.00 . A A . 404 ASP C 1 1
19 16346 1 1 18 ASP CA C -4.208 -0.015 -34.808 1.00 . A A . 404 ASP CA 1 1
19 16347 1 1 18 ASP CB C -4.860 -0.693 -36.021 1.00 . A A . 404 ASP CB 1 1
19 16348 1 1 18 ASP CG C -4.258 -0.234 -37.335 1.00 . A A . 404 ASP CG 1 1
19 16349 1 1 18 ASP H H -2.277 0.838 -34.639 1.00 . A A . 404 ASP H 1 1
19 16350 1 1 18 ASP HA H -4.563 1.003 -34.753 1.00 . A A . 404 ASP HA 1 1
19 16351 1 1 18 ASP HB2 H -4.732 -1.762 -35.941 1.00 . A A . 404 ASP HB2 1 1
19 16352 1 1 18 ASP HB3 H -5.915 -0.461 -36.028 1.00 . A A . 404 ASP HB3 1 1
19 16353 1 1 18 ASP N N -2.748 0.038 -34.949 1.00 . A A . 404 ASP N 1 1
19 16354 1 1 18 ASP O O -5.736 -0.544 -33.034 1.00 . A A . 404 ASP O 1 1
19 16355 1 1 18 ASP OD1 O -3.607 0.832 -37.350 1.00 . A A . 404 ASP OD1 1 1
19 16356 1 1 18 ASP OD2 O -4.438 -0.940 -38.349 1.00 . A A . 404 ASP OD2 1 1
19 16357 1 1 19 ILE C C -2.821 -3.143 -31.333 1.00 . A A . 405 ILE C 1 1
19 16358 1 1 19 ILE CA C -4.019 -2.296 -31.756 1.00 . A A . 405 ILE CA 1 1
19 16359 1 1 19 ILE CB C -5.253 -3.206 -31.924 1.00 . A A . 405 ILE CB 1 1
19 16360 1 1 19 ILE CD1 C -6.260 -2.965 -29.597 1.00 . A A . 405 ILE CD1 1 1
19 16361 1 1 19 ILE CG1 C -5.599 -3.889 -30.598 1.00 . A A . 405 ILE CG1 1 1
19 16362 1 1 19 ILE CG2 C -5.011 -4.240 -33.014 1.00 . A A . 405 ILE CG2 1 1
19 16363 1 1 19 ILE H H -2.860 -1.674 -33.411 1.00 . A A . 405 ILE H 1 1
19 16364 1 1 19 ILE HA H -4.230 -1.577 -30.978 1.00 . A A . 405 ILE HA 1 1
19 16365 1 1 19 ILE HB H -6.086 -2.590 -32.229 1.00 . A A . 405 ILE HB 1 1
19 16366 1 1 19 ILE HD11 H -7.020 -2.381 -30.094 1.00 . A A . 405 ILE HD11 1 1
19 16367 1 1 19 ILE HD12 H -6.712 -3.552 -28.811 1.00 . A A . 405 ILE HD12 1 1
19 16368 1 1 19 ILE HD13 H -5.518 -2.306 -29.173 1.00 . A A . 405 ILE HD13 1 1
19 16369 1 1 19 ILE HG12 H -6.276 -4.708 -30.789 1.00 . A A . 405 ILE HG12 1 1
19 16370 1 1 19 ILE HG13 H -4.694 -4.273 -30.151 1.00 . A A . 405 ILE HG13 1 1
19 16371 1 1 19 ILE HG21 H -4.402 -3.805 -33.793 1.00 . A A . 405 ILE HG21 1 1
19 16372 1 1 19 ILE HG22 H -4.502 -5.094 -32.593 1.00 . A A . 405 ILE HG22 1 1
19 16373 1 1 19 ILE HG23 H -5.958 -4.553 -33.429 1.00 . A A . 405 ILE HG23 1 1
19 16374 1 1 19 ILE N N -3.731 -1.559 -32.981 1.00 . A A . 405 ILE N 1 1
19 16375 1 1 19 ILE O O -2.487 -4.132 -31.984 1.00 . A A . 405 ILE O 1 1
19 16376 1 1 20 CYS C C -1.160 -3.748 -28.239 1.00 . A A . 406 CYS C 1 1
19 16377 1 1 20 CYS CA C -1.017 -3.466 -29.732 1.00 . A A . 406 CYS CA 1 1
19 16378 1 1 20 CYS CB C 0.262 -2.667 -29.997 1.00 . A A . 406 CYS CB 1 1
19 16379 1 1 20 CYS H H -2.492 -1.948 -29.764 1.00 . A A . 406 CYS H 1 1
19 16380 1 1 20 CYS HA H -0.957 -4.408 -30.258 1.00 . A A . 406 CYS HA 1 1
19 16381 1 1 20 CYS HB2 H -0.004 -1.701 -30.399 1.00 . A A . 406 CYS HB2 1 1
19 16382 1 1 20 CYS HB3 H 0.793 -2.530 -29.066 1.00 . A A . 406 CYS HB3 1 1
19 16383 1 1 20 CYS HG H 0.923 -4.171 -31.597 1.00 . A A . 406 CYS HG 1 1
19 16384 1 1 20 CYS N N -2.178 -2.745 -30.240 1.00 . A A . 406 CYS N 1 1
19 16385 1 1 20 CYS O O -2.056 -3.220 -27.580 1.00 . A A . 406 CYS O 1 1
19 16386 1 1 20 CYS SG S 1.393 -3.454 -31.166 1.00 . A A . 406 CYS SG 1 1
19 16387 1 1 21 ASP C C 0.542 -3.951 -25.479 1.00 . A A . 407 ASP C 1 1
19 16388 1 1 21 ASP CA C -0.291 -4.933 -26.297 1.00 . A A . 407 ASP CA 1 1
19 16389 1 1 21 ASP CB C 0.233 -6.356 -26.096 1.00 . A A . 407 ASP CB 1 1
19 16390 1 1 21 ASP CG C -0.562 -7.124 -25.058 1.00 . A A . 407 ASP CG 1 1
19 16391 1 1 21 ASP H H 0.423 -4.968 -28.289 1.00 . A A . 407 ASP H 1 1
19 16392 1 1 21 ASP HA H -1.315 -4.885 -25.961 1.00 . A A . 407 ASP HA 1 1
19 16393 1 1 21 ASP HB2 H 0.176 -6.890 -27.033 1.00 . A A . 407 ASP HB2 1 1
19 16394 1 1 21 ASP HB3 H 1.264 -6.312 -25.775 1.00 . A A . 407 ASP HB3 1 1
19 16395 1 1 21 ASP N N -0.268 -4.581 -27.712 1.00 . A A . 407 ASP N 1 1
19 16396 1 1 21 ASP O O 1.740 -4.153 -25.280 1.00 . A A . 407 ASP O 1 1
19 16397 1 1 21 ASP OD1 O -1.776 -6.865 -24.930 1.00 . A A . 407 ASP OD1 1 1
19 16398 1 1 21 ASP OD2 O 0.031 -7.985 -24.375 1.00 . A A . 407 ASP OD2 1 1
19 16399 1 1 22 HIS C C 1.171 -2.480 -22.944 1.00 . A A . 408 HIS C 1 1
19 16400 1 1 22 HIS CA C 0.584 -1.872 -24.214 1.00 . A A . 408 HIS CA 1 1
19 16401 1 1 22 HIS CB C -0.381 -0.737 -23.858 1.00 . A A . 408 HIS CB 1 1
19 16402 1 1 22 HIS CD2 C 1.118 1.300 -24.433 1.00 . A A . 408 HIS CD2 1 1
19 16403 1 1 22 HIS CE1 C -0.297 2.390 -25.703 1.00 . A A . 408 HIS CE1 1 1
19 16404 1 1 22 HIS CG C -0.022 0.572 -24.489 1.00 . A A . 408 HIS CG 1 1
19 16405 1 1 22 HIS H H -1.054 -2.779 -25.202 1.00 . A A . 408 HIS H 1 1
19 16406 1 1 22 HIS HA H 1.389 -1.471 -24.811 1.00 . A A . 408 HIS HA 1 1
19 16407 1 1 22 HIS HB2 H -1.374 -1.003 -24.187 1.00 . A A . 408 HIS HB2 1 1
19 16408 1 1 22 HIS HB3 H -0.387 -0.599 -22.786 1.00 . A A . 408 HIS HB3 1 1
19 16409 1 1 22 HIS HD1 H -1.802 1.015 -25.528 1.00 . A A . 408 HIS HD1 1 1
19 16410 1 1 22 HIS HD2 H 2.016 1.044 -23.887 1.00 . A A . 408 HIS HD2 1 1
19 16411 1 1 22 HIS HE1 H -0.735 3.141 -26.344 1.00 . A A . 408 HIS HE1 1 1
19 16412 1 1 22 HIS HE2 H 1.547 3.174 -25.277 1.00 . A A . 408 HIS HE2 1 1
19 16413 1 1 22 HIS N N -0.099 -2.885 -25.009 1.00 . A A . 408 HIS N 1 1
19 16414 1 1 22 HIS ND1 N -0.888 1.283 -25.292 1.00 . A A . 408 HIS ND1 1 1
19 16415 1 1 22 HIS NE2 N 0.921 2.425 -25.195 1.00 . A A . 408 HIS NE2 1 1
19 16416 1 1 22 HIS O O 2.272 -2.125 -22.525 1.00 . A A . 408 HIS O 1 1
19 16417 1 1 23 THR C C 1.106 -3.038 -20.000 1.00 . A A . 409 THR C 1 1
19 16418 1 1 23 THR CA C 0.874 -4.056 -21.112 1.00 . A A . 409 THR CA 1 1
19 16419 1 1 23 THR CB C 2.159 -4.844 -21.373 1.00 . A A . 409 THR CB 1 1
19 16420 1 1 23 THR CG2 C 2.235 -6.138 -20.593 1.00 . A A . 409 THR CG2 1 1
19 16421 1 1 23 THR H H -0.443 -3.639 -22.717 1.00 . A A . 409 THR H 1 1
19 16422 1 1 23 THR HA H 0.100 -4.740 -20.802 1.00 . A A . 409 THR HA 1 1
19 16423 1 1 23 THR HB H 3.007 -4.236 -21.089 1.00 . A A . 409 THR HB 1 1
19 16424 1 1 23 THR HG1 H 3.082 -4.767 -23.098 1.00 . A A . 409 THR HG1 1 1
19 16425 1 1 23 THR HG21 H 2.055 -5.939 -19.547 1.00 . A A . 409 THR HG21 1 1
19 16426 1 1 23 THR HG22 H 1.489 -6.826 -20.963 1.00 . A A . 409 THR HG22 1 1
19 16427 1 1 23 THR HG23 H 3.216 -6.573 -20.713 1.00 . A A . 409 THR HG23 1 1
19 16428 1 1 23 THR N N 0.427 -3.398 -22.335 1.00 . A A . 409 THR N 1 1
19 16429 1 1 23 THR O O 2.160 -2.405 -19.935 1.00 . A A . 409 THR O 1 1
19 16430 1 1 23 THR OG1 O 2.281 -5.162 -22.747 1.00 . A A . 409 THR OG1 1 1
19 16431 1 1 24 LEU C C 1.354 -2.330 -17.078 1.00 . A A . 410 LEU C 1 1
19 16432 1 1 24 LEU CA C 0.214 -1.946 -18.016 1.00 . A A . 410 LEU CA 1 1
19 16433 1 1 24 LEU CB C -1.106 -1.898 -17.243 1.00 . A A . 410 LEU CB 1 1
19 16434 1 1 24 LEU CD1 C -2.909 -1.384 -18.907 1.00 . A A . 410 LEU CD1 1 1
19 16435 1 1 24 LEU CD2 C -3.028 -0.424 -16.601 1.00 . A A . 410 LEU CD2 1 1
19 16436 1 1 24 LEU CG C -2.104 -0.848 -17.733 1.00 . A A . 410 LEU CG 1 1
19 16437 1 1 24 LEU H H -0.699 -3.420 -19.231 1.00 . A A . 410 LEU H 1 1
19 16438 1 1 24 LEU HA H 0.416 -0.969 -18.428 1.00 . A A . 410 LEU HA 1 1
19 16439 1 1 24 LEU HB2 H -1.574 -2.869 -17.311 1.00 . A A . 410 LEU HB2 1 1
19 16440 1 1 24 LEU HB3 H -0.884 -1.695 -16.206 1.00 . A A . 410 LEU HB3 1 1
19 16441 1 1 24 LEU HD11 H -2.242 -1.848 -19.618 1.00 . A A . 410 LEU HD11 1 1
19 16442 1 1 24 LEU HD12 H -3.621 -2.114 -18.552 1.00 . A A . 410 LEU HD12 1 1
19 16443 1 1 24 LEU HD13 H -3.435 -0.571 -19.385 1.00 . A A . 410 LEU HD13 1 1
19 16444 1 1 24 LEU HD21 H -3.337 -1.295 -16.043 1.00 . A A . 410 LEU HD21 1 1
19 16445 1 1 24 LEU HD22 H -2.505 0.257 -15.945 1.00 . A A . 410 LEU HD22 1 1
19 16446 1 1 24 LEU HD23 H -3.898 0.068 -17.010 1.00 . A A . 410 LEU HD23 1 1
19 16447 1 1 24 LEU HG H -1.565 0.025 -18.070 1.00 . A A . 410 LEU HG 1 1
19 16448 1 1 24 LEU N N 0.117 -2.887 -19.126 1.00 . A A . 410 LEU N 1 1
19 16449 1 1 24 LEU O O 1.988 -1.468 -16.469 1.00 . A A . 410 LEU O 1 1
19 16450 1 1 25 GLU C C 4.037 -3.652 -16.588 1.00 . A A . 411 GLU C 1 1
19 16451 1 1 25 GLU CA C 2.673 -4.128 -16.102 1.00 . A A . 411 GLU CA 1 1
19 16452 1 1 25 GLU CB C 2.641 -5.657 -16.052 1.00 . A A . 411 GLU CB 1 1
19 16453 1 1 25 GLU CD C 2.284 -7.592 -14.468 1.00 . A A . 411 GLU CD 1 1
19 16454 1 1 25 GLU CG C 1.823 -6.213 -14.898 1.00 . A A . 411 GLU CG 1 1
19 16455 1 1 25 GLU H H 1.069 -4.269 -17.477 1.00 . A A . 411 GLU H 1 1
19 16456 1 1 25 GLU HA H 2.501 -3.741 -15.109 1.00 . A A . 411 GLU HA 1 1
19 16457 1 1 25 GLU HB2 H 2.220 -6.028 -16.974 1.00 . A A . 411 GLU HB2 1 1
19 16458 1 1 25 GLU HB3 H 3.653 -6.024 -15.956 1.00 . A A . 411 GLU HB3 1 1
19 16459 1 1 25 GLU HG2 H 1.910 -5.543 -14.056 1.00 . A A . 411 GLU HG2 1 1
19 16460 1 1 25 GLU HG3 H 0.788 -6.273 -15.203 1.00 . A A . 411 GLU HG3 1 1
19 16461 1 1 25 GLU N N 1.609 -3.629 -16.966 1.00 . A A . 411 GLU N 1 1
19 16462 1 1 25 GLU O O 4.847 -3.156 -15.805 1.00 . A A . 411 GLU O 1 1
19 16463 1 1 25 GLU OE1 O 3.300 -7.682 -13.748 1.00 . A A . 411 GLU OE1 1 1
19 16464 1 1 25 GLU OE2 O 1.628 -8.584 -14.852 1.00 . A A . 411 GLU OE2 1 1
19 16465 1 1 26 GLN C C 5.699 -1.872 -18.437 1.00 . A A . 412 GLN C 1 1
19 16466 1 1 26 GLN CA C 5.552 -3.391 -18.475 1.00 . A A . 412 GLN CA 1 1
19 16467 1 1 26 GLN CB C 5.654 -3.888 -19.918 1.00 . A A . 412 GLN CB 1 1
19 16468 1 1 26 GLN CD C 6.053 -5.859 -21.447 1.00 . A A . 412 GLN CD 1 1
19 16469 1 1 26 GLN CG C 5.740 -5.401 -20.035 1.00 . A A . 412 GLN CG 1 1
19 16470 1 1 26 GLN H H 3.599 -4.207 -18.457 1.00 . A A . 412 GLN H 1 1
19 16471 1 1 26 GLN HA H 6.348 -3.832 -17.894 1.00 . A A . 412 GLN HA 1 1
19 16472 1 1 26 GLN HB2 H 4.783 -3.555 -20.463 1.00 . A A . 412 GLN HB2 1 1
19 16473 1 1 26 GLN HB3 H 6.536 -3.462 -20.372 1.00 . A A . 412 GLN HB3 1 1
19 16474 1 1 26 GLN HE21 H 7.790 -4.892 -21.403 1.00 . A A . 412 GLN HE21 1 1
19 16475 1 1 26 GLN HE22 H 7.438 -5.736 -22.868 1.00 . A A . 412 GLN HE22 1 1
19 16476 1 1 26 GLN HG2 H 6.519 -5.756 -19.377 1.00 . A A . 412 GLN HG2 1 1
19 16477 1 1 26 GLN HG3 H 4.794 -5.827 -19.735 1.00 . A A . 412 GLN HG3 1 1
19 16478 1 1 26 GLN N N 4.284 -3.805 -17.884 1.00 . A A . 412 GLN N 1 1
19 16479 1 1 26 GLN NE2 N 7.211 -5.454 -21.958 1.00 . A A . 412 GLN NE2 1 1
19 16480 1 1 26 GLN O O 6.808 -1.348 -18.333 1.00 . A A . 412 GLN O 1 1
19 16481 1 1 26 GLN OE1 O 5.263 -6.568 -22.071 1.00 . A A . 412 GLN OE1 1 1
19 16482 1 1 27 GLN C C 4.911 0.809 -17.107 1.00 . A A . 413 GLN C 1 1
19 16483 1 1 27 GLN CA C 4.577 0.287 -18.500 1.00 . A A . 413 GLN CA 1 1
19 16484 1 1 27 GLN CB C 3.218 0.827 -18.948 1.00 . A A . 413 GLN CB 1 1
19 16485 1 1 27 GLN CD C 2.051 2.977 -19.579 1.00 . A A . 413 GLN CD 1 1
19 16486 1 1 27 GLN CG C 3.306 2.137 -19.712 1.00 . A A . 413 GLN CG 1 1
19 16487 1 1 27 GLN H H 3.720 -1.647 -18.606 1.00 . A A . 413 GLN H 1 1
19 16488 1 1 27 GLN HA H 5.334 0.626 -19.190 1.00 . A A . 413 GLN HA 1 1
19 16489 1 1 27 GLN HB2 H 2.744 0.094 -19.585 1.00 . A A . 413 GLN HB2 1 1
19 16490 1 1 27 GLN HB3 H 2.601 0.985 -18.076 1.00 . A A . 413 GLN HB3 1 1
19 16491 1 1 27 GLN HE21 H 0.916 1.364 -19.838 1.00 . A A . 413 GLN HE21 1 1
19 16492 1 1 27 GLN HE22 H 0.067 2.851 -19.601 1.00 . A A . 413 GLN HE22 1 1
19 16493 1 1 27 GLN HG2 H 4.142 2.705 -19.332 1.00 . A A . 413 GLN HG2 1 1
19 16494 1 1 27 GLN HG3 H 3.467 1.919 -20.758 1.00 . A A . 413 GLN HG3 1 1
19 16495 1 1 27 GLN N N 4.573 -1.172 -18.524 1.00 . A A . 413 GLN N 1 1
19 16496 1 1 27 GLN NE2 N 0.895 2.333 -19.683 1.00 . A A . 413 GLN NE2 1 1
19 16497 1 1 27 GLN O O 5.506 1.876 -16.960 1.00 . A A . 413 GLN O 1 1
19 16498 1 1 27 GLN OE1 O 2.120 4.191 -19.385 1.00 . A A . 413 GLN OE1 1 1
19 16499 1 1 28 GLN C C 6.077 -0.188 -14.195 1.00 . A A . 414 GLN C 1 1
19 16500 1 1 28 GLN CA C 4.783 0.439 -14.705 1.00 . A A . 414 GLN CA 1 1
19 16501 1 1 28 GLN CB C 3.614 0.026 -13.809 1.00 . A A . 414 GLN CB 1 1
19 16502 1 1 28 GLN CD C 2.179 -1.859 -12.932 1.00 . A A . 414 GLN CD 1 1
19 16503 1 1 28 GLN CG C 3.419 -1.479 -13.718 1.00 . A A . 414 GLN CG 1 1
19 16504 1 1 28 GLN H H 4.053 -0.790 -16.266 1.00 . A A . 414 GLN H 1 1
19 16505 1 1 28 GLN HA H 4.884 1.514 -14.677 1.00 . A A . 414 GLN HA 1 1
19 16506 1 1 28 GLN HB2 H 3.788 0.405 -12.812 1.00 . A A . 414 GLN HB2 1 1
19 16507 1 1 28 GLN HB3 H 2.706 0.463 -14.197 1.00 . A A . 414 GLN HB3 1 1
19 16508 1 1 28 GLN HE21 H 1.022 -1.388 -14.479 1.00 . A A . 414 GLN HE21 1 1
19 16509 1 1 28 GLN HE22 H 0.198 -1.960 -13.072 1.00 . A A . 414 GLN HE22 1 1
19 16510 1 1 28 GLN HG2 H 3.327 -1.878 -14.717 1.00 . A A . 414 GLN HG2 1 1
19 16511 1 1 28 GLN HG3 H 4.281 -1.913 -13.235 1.00 . A A . 414 GLN HG3 1 1
19 16512 1 1 28 GLN N N 4.524 0.051 -16.087 1.00 . A A . 414 GLN N 1 1
19 16513 1 1 28 GLN NE2 N 1.015 -1.721 -13.557 1.00 . A A . 414 GLN NE2 1 1
19 16514 1 1 28 GLN O O 6.428 -1.306 -14.574 1.00 . A A . 414 GLN O 1 1
19 16515 1 1 28 GLN OE1 O 2.266 -2.271 -11.775 1.00 . A A . 414 GLN OE1 1 1
19 16516 1 1 29 MET C C 7.808 -0.578 -11.400 1.00 . A A . 415 MET C 1 1
19 16517 1 1 29 MET CA C 8.036 0.053 -12.771 1.00 . A A . 415 MET CA 1 1
19 16518 1 1 29 MET CB C 9.046 1.200 -12.662 1.00 . A A . 415 MET CB 1 1
19 16519 1 1 29 MET CE C 12.276 2.547 -12.006 1.00 . A A . 415 MET CE 1 1
19 16520 1 1 29 MET CG C 10.431 0.839 -13.173 1.00 . A A . 415 MET CG 1 1
19 16521 1 1 29 MET H H 6.449 1.422 -13.070 1.00 . A A . 415 MET H 1 1
19 16522 1 1 29 MET HA H 8.429 -0.698 -13.438 1.00 . A A . 415 MET HA 1 1
19 16523 1 1 29 MET HB2 H 8.682 2.039 -13.234 1.00 . A A . 415 MET HB2 1 1
19 16524 1 1 29 MET HB3 H 9.133 1.492 -11.625 1.00 . A A . 415 MET HB3 1 1
19 16525 1 1 29 MET HE1 H 12.889 1.686 -11.786 1.00 . A A . 415 MET HE1 1 1
19 16526 1 1 29 MET HE2 H 12.900 3.425 -12.077 1.00 . A A . 415 MET HE2 1 1
19 16527 1 1 29 MET HE3 H 11.550 2.684 -11.218 1.00 . A A . 415 MET HE3 1 1
19 16528 1 1 29 MET HG2 H 10.942 0.264 -12.415 1.00 . A A . 415 MET HG2 1 1
19 16529 1 1 29 MET HG3 H 10.326 0.242 -14.066 1.00 . A A . 415 MET HG3 1 1
19 16530 1 1 29 MET N N 6.781 0.538 -13.333 1.00 . A A . 415 MET N 1 1
19 16531 1 1 29 MET O O 6.672 -0.850 -11.013 1.00 . A A . 415 MET O 1 1
19 16532 1 1 29 MET SD S 11.426 2.292 -13.562 1.00 . A A . 415 MET SD 1 1
19 16533 1 1 30 GLN C C 9.508 -0.534 -8.302 1.00 . A A . 416 GLN C 1 1
19 16534 1 1 30 GLN CA C 8.811 -1.408 -9.342 1.00 . A A . 416 GLN CA 1 1
19 16535 1 1 30 GLN CB C 9.433 -2.805 -9.352 1.00 . A A . 416 GLN CB 1 1
19 16536 1 1 30 GLN CD C 7.895 -3.792 -11.096 1.00 . A A . 416 GLN CD 1 1
19 16537 1 1 30 GLN CG C 8.444 -3.909 -9.688 1.00 . A A . 416 GLN CG 1 1
19 16538 1 1 30 GLN H H 9.773 -0.570 -11.032 1.00 . A A . 416 GLN H 1 1
19 16539 1 1 30 GLN HA H 7.766 -1.491 -9.083 1.00 . A A . 416 GLN HA 1 1
19 16540 1 1 30 GLN HB2 H 10.228 -2.828 -10.084 1.00 . A A . 416 GLN HB2 1 1
19 16541 1 1 30 GLN HB3 H 9.850 -3.009 -8.376 1.00 . A A . 416 GLN HB3 1 1
19 16542 1 1 30 GLN HE21 H 6.066 -4.224 -10.446 1.00 . A A . 416 GLN HE21 1 1
19 16543 1 1 30 GLN HE22 H 6.211 -3.936 -12.143 1.00 . A A . 416 GLN HE22 1 1
19 16544 1 1 30 GLN HG2 H 8.942 -4.863 -9.591 1.00 . A A . 416 GLN HG2 1 1
19 16545 1 1 30 GLN HG3 H 7.621 -3.862 -8.991 1.00 . A A . 416 GLN HG3 1 1
19 16546 1 1 30 GLN N N 8.895 -0.809 -10.669 1.00 . A A . 416 GLN N 1 1
19 16547 1 1 30 GLN NE2 N 6.593 -4.005 -11.243 1.00 . A A . 416 GLN NE2 1 1
19 16548 1 1 30 GLN O O 10.619 -0.839 -7.866 1.00 . A A . 416 GLN O 1 1
19 16549 1 1 30 GLN OE1 O 8.633 -3.513 -12.041 1.00 . A A . 416 GLN OE1 1 1
19 16550 1 1 31 PRO C C 9.675 0.803 -5.554 1.00 . A A . 417 PRO C 1 1
19 16551 1 1 31 PRO CA C 9.427 1.489 -6.892 1.00 . A A . 417 PRO CA 1 1
19 16552 1 1 31 PRO CB C 8.353 2.575 -6.744 1.00 . A A . 417 PRO CB 1 1
19 16553 1 1 31 PRO CD C 7.538 1.010 -8.353 1.00 . A A . 417 PRO CD 1 1
19 16554 1 1 31 PRO CG C 7.509 2.460 -7.969 1.00 . A A . 417 PRO CG 1 1
19 16555 1 1 31 PRO HA H 10.347 1.934 -7.243 1.00 . A A . 417 PRO HA 1 1
19 16556 1 1 31 PRO HB2 H 7.774 2.392 -5.850 1.00 . A A . 417 PRO HB2 1 1
19 16557 1 1 31 PRO HB3 H 8.824 3.544 -6.680 1.00 . A A . 417 PRO HB3 1 1
19 16558 1 1 31 PRO HD2 H 6.750 0.469 -7.849 1.00 . A A . 417 PRO HD2 1 1
19 16559 1 1 31 PRO HD3 H 7.450 0.900 -9.424 1.00 . A A . 417 PRO HD3 1 1
19 16560 1 1 31 PRO HG2 H 6.498 2.771 -7.749 1.00 . A A . 417 PRO HG2 1 1
19 16561 1 1 31 PRO HG3 H 7.926 3.066 -8.759 1.00 . A A . 417 PRO HG3 1 1
19 16562 1 1 31 PRO N N 8.862 0.570 -7.888 1.00 . A A . 417 PRO N 1 1
19 16563 1 1 31 PRO O O 8.967 -0.134 -5.185 1.00 . A A . 417 PRO O 1 1
19 16564 1 1 32 LEU C C 10.079 1.169 -2.442 1.00 . A A . 418 LEU C 1 1
19 16565 1 1 32 LEU CA C 11.034 0.695 -3.538 1.00 . A A . 418 LEU CA 1 1
19 16566 1 1 32 LEU CB C 12.471 1.065 -3.174 1.00 . A A . 418 LEU CB 1 1
19 16567 1 1 32 LEU CD1 C 13.946 -0.957 -3.287 1.00 . A A . 418 LEU CD1 1 1
19 16568 1 1 32 LEU CD2 C 13.111 0.076 -5.405 1.00 . A A . 418 LEU CD2 1 1
19 16569 1 1 32 LEU CG C 13.560 0.343 -3.974 1.00 . A A . 418 LEU CG 1 1
19 16570 1 1 32 LEU H H 11.226 2.013 -5.178 1.00 . A A . 418 LEU H 1 1
19 16571 1 1 32 LEU HA H 10.960 -0.378 -3.622 1.00 . A A . 418 LEU HA 1 1
19 16572 1 1 32 LEU HB2 H 12.592 2.129 -3.322 1.00 . A A . 418 LEU HB2 1 1
19 16573 1 1 32 LEU HB3 H 12.621 0.846 -2.128 1.00 . A A . 418 LEU HB3 1 1
19 16574 1 1 32 LEU HD11 H 13.054 -1.525 -3.065 1.00 . A A . 418 LEU HD11 1 1
19 16575 1 1 32 LEU HD12 H 14.586 -1.532 -3.940 1.00 . A A . 418 LEU HD12 1 1
19 16576 1 1 32 LEU HD13 H 14.470 -0.738 -2.369 1.00 . A A . 418 LEU HD13 1 1
19 16577 1 1 32 LEU HD21 H 12.898 1.014 -5.897 1.00 . A A . 418 LEU HD21 1 1
19 16578 1 1 32 LEU HD22 H 13.895 -0.441 -5.938 1.00 . A A . 418 LEU HD22 1 1
19 16579 1 1 32 LEU HD23 H 12.220 -0.535 -5.395 1.00 . A A . 418 LEU HD23 1 1
19 16580 1 1 32 LEU HG H 14.434 0.973 -4.014 1.00 . A A . 418 LEU HG 1 1
19 16581 1 1 32 LEU N N 10.689 1.270 -4.831 1.00 . A A . 418 LEU N 1 1
19 16582 1 1 32 LEU O O 10.090 0.639 -1.331 1.00 . A A . 418 LEU O 1 1
19 16583 1 1 33 CYS C C 6.903 2.754 -2.407 1.00 . A A . 419 CYS C 1 1
19 16584 1 1 33 CYS CA C 8.297 2.689 -1.793 1.00 . A A . 419 CYS CA 1 1
19 16585 1 1 33 CYS CB C 8.727 4.075 -1.313 1.00 . A A . 419 CYS CB 1 1
19 16586 1 1 33 CYS H H 9.284 2.545 -3.658 1.00 . A A . 419 CYS H 1 1
19 16587 1 1 33 CYS HA H 8.273 2.016 -0.949 1.00 . A A . 419 CYS HA 1 1
19 16588 1 1 33 CYS HB2 H 7.894 4.550 -0.816 1.00 . A A . 419 CYS HB2 1 1
19 16589 1 1 33 CYS HB3 H 9.543 3.967 -0.613 1.00 . A A . 419 CYS HB3 1 1
19 16590 1 1 33 CYS HG H 9.754 5.910 -2.234 1.00 . A A . 419 CYS HG 1 1
19 16591 1 1 33 CYS N N 9.254 2.162 -2.757 1.00 . A A . 419 CYS N 1 1
19 16592 1 1 33 CYS O O 6.753 2.782 -3.627 1.00 . A A . 419 CYS O 1 1
19 16593 1 1 33 CYS SG S 9.277 5.180 -2.636 1.00 . A A . 419 CYS SG 1 1
19 16594 1 1 34 PHE C C 3.731 3.930 -1.310 1.00 . A A . 420 PHE C 1 1
19 16595 1 1 34 PHE CA C 4.506 2.827 -2.020 1.00 . A A . 420 PHE CA 1 1
19 16596 1 1 34 PHE CB C 3.822 1.478 -1.796 1.00 . A A . 420 PHE CB 1 1
19 16597 1 1 34 PHE CD1 C 4.520 0.210 -3.843 1.00 . A A . 420 PHE CD1 1 1
19 16598 1 1 34 PHE CD2 C 5.212 -0.611 -1.714 1.00 . A A . 420 PHE CD2 1 1
19 16599 1 1 34 PHE CE1 C 5.174 -0.838 -4.463 1.00 . A A . 420 PHE CE1 1 1
19 16600 1 1 34 PHE CE2 C 5.868 -1.661 -2.327 1.00 . A A . 420 PHE CE2 1 1
19 16601 1 1 34 PHE CG C 4.531 0.335 -2.464 1.00 . A A . 420 PHE CG 1 1
19 16602 1 1 34 PHE CZ C 5.850 -1.775 -3.704 1.00 . A A . 420 PHE CZ 1 1
19 16603 1 1 34 PHE H H 6.066 2.743 -0.591 1.00 . A A . 420 PHE H 1 1
19 16604 1 1 34 PHE HA H 4.522 3.040 -3.078 1.00 . A A . 420 PHE HA 1 1
19 16605 1 1 34 PHE HB2 H 3.785 1.273 -0.737 1.00 . A A . 420 PHE HB2 1 1
19 16606 1 1 34 PHE HB3 H 2.817 1.522 -2.187 1.00 . A A . 420 PHE HB3 1 1
19 16607 1 1 34 PHE HD1 H 3.993 0.941 -4.437 1.00 . A A . 420 PHE HD1 1 1
19 16608 1 1 34 PHE HD2 H 5.226 -0.524 -0.638 1.00 . A A . 420 PHE HD2 1 1
19 16609 1 1 34 PHE HE1 H 5.157 -0.923 -5.538 1.00 . A A . 420 PHE HE1 1 1
19 16610 1 1 34 PHE HE2 H 6.395 -2.392 -1.731 1.00 . A A . 420 PHE HE2 1 1
19 16611 1 1 34 PHE HZ H 6.361 -2.594 -4.186 1.00 . A A . 420 PHE HZ 1 1
19 16612 1 1 34 PHE N N 5.886 2.773 -1.554 1.00 . A A . 420 PHE N 1 1
19 16613 1 1 34 PHE O O 4.019 4.269 -0.162 1.00 . A A . 420 PHE O 1 1
19 16614 1 1 35 ASN C C 0.457 5.371 -1.832 1.00 . A A . 421 ASN C 1 1
19 16615 1 1 35 ASN CA C 1.921 5.551 -1.443 1.00 . A A . 421 ASN CA 1 1
19 16616 1 1 35 ASN CB C 2.426 6.916 -1.917 1.00 . A A . 421 ASN CB 1 1
19 16617 1 1 35 ASN CG C 2.513 7.923 -0.788 1.00 . A A . 421 ASN CG 1 1
19 16618 1 1 35 ASN H H 2.563 4.170 -2.915 1.00 . A A . 421 ASN H 1 1
19 16619 1 1 35 ASN HA H 2.003 5.501 -0.367 1.00 . A A . 421 ASN HA 1 1
19 16620 1 1 35 ASN HB2 H 3.408 6.800 -2.348 1.00 . A A . 421 ASN HB2 1 1
19 16621 1 1 35 ASN HB3 H 1.752 7.303 -2.668 1.00 . A A . 421 ASN HB3 1 1
19 16622 1 1 35 ASN HD21 H 0.760 7.315 -0.075 1.00 . A A . 421 ASN HD21 1 1
19 16623 1 1 35 ASN HD22 H 1.530 8.583 0.809 1.00 . A A . 421 ASN HD22 1 1
19 16624 1 1 35 ASN N N 2.743 4.485 -2.003 1.00 . A A . 421 ASN N 1 1
19 16625 1 1 35 ASN ND2 N 1.499 7.942 0.069 1.00 . A A . 421 ASN ND2 1 1
19 16626 1 1 35 ASN O O 0.100 5.466 -3.006 1.00 . A A . 421 ASN O 1 1
19 16627 1 1 35 ASN OD1 O 3.483 8.674 -0.684 1.00 . A A . 421 ASN OD1 1 1
19 16628 1 1 36 CYS C C -2.527 6.258 -1.214 1.00 . A A . 422 CYS C 1 1
19 16629 1 1 36 CYS CA C -1.811 4.916 -1.078 1.00 . A A . 422 CYS CA 1 1
19 16630 1 1 36 CYS CB C -2.434 4.110 0.066 1.00 . A A . 422 CYS CB 1 1
19 16631 1 1 36 CYS H H -0.042 5.045 0.077 1.00 . A A . 422 CYS H 1 1
19 16632 1 1 36 CYS HA H -1.921 4.361 -1.997 1.00 . A A . 422 CYS HA 1 1
19 16633 1 1 36 CYS HB2 H -1.929 3.160 0.145 1.00 . A A . 422 CYS HB2 1 1
19 16634 1 1 36 CYS HB3 H -2.309 4.656 0.989 1.00 . A A . 422 CYS HB3 1 1
19 16635 1 1 36 CYS N N -0.386 5.109 -0.839 1.00 . A A . 422 CYS N 1 1
19 16636 1 1 36 CYS O O -2.628 7.012 -0.248 1.00 . A A . 422 CYS O 1 1
19 16637 1 1 36 CYS SG S -4.201 3.776 -0.140 1.00 . A A . 422 CYS SG 1 1
19 16638 1 1 37 PRO C C -5.165 7.828 -2.076 1.00 . A A . 423 PRO C 1 1
19 16639 1 1 37 PRO CA C -3.753 7.837 -2.654 1.00 . A A . 423 PRO CA 1 1
19 16640 1 1 37 PRO CB C -3.799 7.928 -4.178 1.00 . A A . 423 PRO CB 1 1
19 16641 1 1 37 PRO CD C -2.977 5.743 -3.632 1.00 . A A . 423 PRO CD 1 1
19 16642 1 1 37 PRO CG C -3.797 6.511 -4.637 1.00 . A A . 423 PRO CG 1 1
19 16643 1 1 37 PRO HA H -3.211 8.679 -2.255 1.00 . A A . 423 PRO HA 1 1
19 16644 1 1 37 PRO HB2 H -4.697 8.444 -4.485 1.00 . A A . 423 PRO HB2 1 1
19 16645 1 1 37 PRO HB3 H -2.929 8.459 -4.537 1.00 . A A . 423 PRO HB3 1 1
19 16646 1 1 37 PRO HD2 H -3.413 4.770 -3.455 1.00 . A A . 423 PRO HD2 1 1
19 16647 1 1 37 PRO HD3 H -1.959 5.643 -3.975 1.00 . A A . 423 PRO HD3 1 1
19 16648 1 1 37 PRO HG2 H -4.808 6.133 -4.663 1.00 . A A . 423 PRO HG2 1 1
19 16649 1 1 37 PRO HG3 H -3.346 6.444 -5.617 1.00 . A A . 423 PRO HG3 1 1
19 16650 1 1 37 PRO N N -3.043 6.578 -2.417 1.00 . A A . 423 PRO N 1 1
19 16651 1 1 37 PRO O O -5.880 8.829 -2.143 1.00 . A A . 423 PRO O 1 1
19 16652 1 1 38 ILE C C -6.852 6.828 0.581 1.00 . A A . 424 ILE C 1 1
19 16653 1 1 38 ILE CA C -6.884 6.554 -0.922 1.00 . A A . 424 ILE CA 1 1
19 16654 1 1 38 ILE CB C -7.450 5.140 -1.171 1.00 . A A . 424 ILE CB 1 1
19 16655 1 1 38 ILE CD1 C -6.582 4.095 -3.324 1.00 . A A . 424 ILE CD1 1 1
19 16656 1 1 38 ILE CG1 C -7.672 4.914 -2.668 1.00 . A A . 424 ILE CG1 1 1
19 16657 1 1 38 ILE CG2 C -8.743 4.935 -0.399 1.00 . A A . 424 ILE CG2 1 1
19 16658 1 1 38 ILE H H -4.950 5.931 -1.488 1.00 . A A . 424 ILE H 1 1
19 16659 1 1 38 ILE HA H -7.540 7.270 -1.396 1.00 . A A . 424 ILE HA 1 1
19 16660 1 1 38 ILE HB H -6.729 4.422 -0.810 1.00 . A A . 424 ILE HB 1 1
19 16661 1 1 38 ILE HD11 H -5.893 3.743 -2.571 1.00 . A A . 424 ILE HD11 1 1
19 16662 1 1 38 ILE HD12 H -7.021 3.251 -3.833 1.00 . A A . 424 ILE HD12 1 1
19 16663 1 1 38 ILE HD13 H -6.050 4.709 -4.037 1.00 . A A . 424 ILE HD13 1 1
19 16664 1 1 38 ILE HG12 H -8.607 4.392 -2.812 1.00 . A A . 424 ILE HG12 1 1
19 16665 1 1 38 ILE HG13 H -7.717 5.870 -3.168 1.00 . A A . 424 ILE HG13 1 1
19 16666 1 1 38 ILE HG21 H -9.156 5.896 -0.131 1.00 . A A . 424 ILE HG21 1 1
19 16667 1 1 38 ILE HG22 H -9.449 4.398 -1.014 1.00 . A A . 424 ILE HG22 1 1
19 16668 1 1 38 ILE HG23 H -8.538 4.367 0.497 1.00 . A A . 424 ILE HG23 1 1
19 16669 1 1 38 ILE N N -5.562 6.695 -1.510 1.00 . A A . 424 ILE N 1 1
19 16670 1 1 38 ILE O O -7.837 7.289 1.158 1.00 . A A . 424 ILE O 1 1
19 16671 1 1 39 CYS C C -4.370 7.620 2.974 1.00 . A A . 425 CYS C 1 1
19 16672 1 1 39 CYS CA C -5.570 6.731 2.647 1.00 . A A . 425 CYS CA 1 1
19 16673 1 1 39 CYS CB C -5.424 5.382 3.347 1.00 . A A . 425 CYS CB 1 1
19 16674 1 1 39 CYS H H -4.974 6.155 0.698 1.00 . A A . 425 CYS H 1 1
19 16675 1 1 39 CYS HA H -6.467 7.211 3.007 1.00 . A A . 425 CYS HA 1 1
19 16676 1 1 39 CYS HB2 H -4.484 4.935 3.062 1.00 . A A . 425 CYS HB2 1 1
19 16677 1 1 39 CYS HB3 H -5.437 5.534 4.416 1.00 . A A . 425 CYS HB3 1 1
19 16678 1 1 39 CYS N N -5.720 6.529 1.210 1.00 . A A . 425 CYS N 1 1
19 16679 1 1 39 CYS O O -4.217 8.071 4.109 1.00 . A A . 425 CYS O 1 1
19 16680 1 1 39 CYS SG S -6.737 4.213 2.941 1.00 . A A . 425 CYS SG 1 1
19 16681 1 1 40 ASP C C -1.341 8.002 3.111 1.00 . A A . 426 ASP C 1 1
19 16682 1 1 40 ASP CA C -2.332 8.695 2.180 1.00 . A A . 426 ASP CA 1 1
19 16683 1 1 40 ASP CB C -2.723 10.061 2.752 1.00 . A A . 426 ASP CB 1 1
19 16684 1 1 40 ASP CG C -1.932 11.195 2.132 1.00 . A A . 426 ASP CG 1 1
19 16685 1 1 40 ASP H H -3.682 7.477 1.098 1.00 . A A . 426 ASP H 1 1
19 16686 1 1 40 ASP HA H -1.864 8.837 1.218 1.00 . A A . 426 ASP HA 1 1
19 16687 1 1 40 ASP HB2 H -3.772 10.235 2.566 1.00 . A A . 426 ASP HB2 1 1
19 16688 1 1 40 ASP HB3 H -2.546 10.063 3.817 1.00 . A A . 426 ASP HB3 1 1
19 16689 1 1 40 ASP N N -3.517 7.865 1.983 1.00 . A A . 426 ASP N 1 1
19 16690 1 1 40 ASP O O -0.748 8.632 3.986 1.00 . A A . 426 ASP O 1 1
19 16691 1 1 40 ASP OD1 O -0.761 10.969 1.763 1.00 . A A . 426 ASP OD1 1 1
19 16692 1 1 40 ASP OD2 O -2.484 12.309 2.014 1.00 . A A . 426 ASP OD2 1 1
19 16693 1 1 41 LYS C C 0.921 5.408 2.906 1.00 . A A . 427 LYS C 1 1
19 16694 1 1 41 LYS CA C -0.257 5.911 3.733 1.00 . A A . 427 LYS CA 1 1
19 16695 1 1 41 LYS CB C -0.999 4.728 4.361 1.00 . A A . 427 LYS CB 1 1
19 16696 1 1 41 LYS CD C -1.527 3.412 6.435 1.00 . A A . 427 LYS CD 1 1
19 16697 1 1 41 LYS CE C -0.731 2.523 7.377 1.00 . A A . 427 LYS CE 1 1
19 16698 1 1 41 LYS CG C -0.658 4.500 5.823 1.00 . A A . 427 LYS CG 1 1
19 16699 1 1 41 LYS H H -1.676 6.254 2.202 1.00 . A A . 427 LYS H 1 1
19 16700 1 1 41 LYS HA H 0.116 6.549 4.520 1.00 . A A . 427 LYS HA 1 1
19 16701 1 1 41 LYS HB2 H -2.061 4.904 4.285 1.00 . A A . 427 LYS HB2 1 1
19 16702 1 1 41 LYS HB3 H -0.752 3.831 3.812 1.00 . A A . 427 LYS HB3 1 1
19 16703 1 1 41 LYS HD2 H -2.331 3.875 6.987 1.00 . A A . 427 LYS HD2 1 1
19 16704 1 1 41 LYS HD3 H -1.936 2.805 5.641 1.00 . A A . 427 LYS HD3 1 1
19 16705 1 1 41 LYS HE2 H -0.606 1.554 6.919 1.00 . A A . 427 LYS HE2 1 1
19 16706 1 1 41 LYS HE3 H 0.240 2.970 7.542 1.00 . A A . 427 LYS HE3 1 1
19 16707 1 1 41 LYS HG2 H 0.377 4.205 5.900 1.00 . A A . 427 LYS HG2 1 1
19 16708 1 1 41 LYS HG3 H -0.813 5.421 6.367 1.00 . A A . 427 LYS HG3 1 1
19 16709 1 1 41 LYS HZ1 H -2.315 1.850 8.561 1.00 . A A . 427 LYS HZ1 1 1
19 16710 1 1 41 LYS HZ2 H -0.812 1.806 9.338 1.00 . A A . 427 LYS HZ2 1 1
19 16711 1 1 41 LYS HZ3 H -1.606 3.283 9.115 1.00 . A A . 427 LYS HZ3 1 1
19 16712 1 1 41 LYS N N -1.171 6.698 2.914 1.00 . A A . 427 LYS N 1 1
19 16713 1 1 41 LYS NZ N -1.414 2.353 8.690 1.00 . A A . 427 LYS NZ 1 1
19 16714 1 1 41 LYS O O 0.751 4.966 1.769 1.00 . A A . 427 LYS O 1 1
19 16715 1 1 42 ILE C C 3.692 3.606 3.238 1.00 . A A . 428 ILE C 1 1
19 16716 1 1 42 ILE CA C 3.322 5.019 2.802 1.00 . A A . 428 ILE CA 1 1
19 16717 1 1 42 ILE CB C 4.513 5.959 3.077 1.00 . A A . 428 ILE CB 1 1
19 16718 1 1 42 ILE CD1 C 4.556 8.361 3.918 1.00 . A A . 428 ILE CD1 1 1
19 16719 1 1 42 ILE CG1 C 4.114 7.416 2.823 1.00 . A A . 428 ILE CG1 1 1
19 16720 1 1 42 ILE CG2 C 5.706 5.572 2.214 1.00 . A A . 428 ILE CG2 1 1
19 16721 1 1 42 ILE H H 2.187 5.833 4.394 1.00 . A A . 428 ILE H 1 1
19 16722 1 1 42 ILE HA H 3.126 5.020 1.740 1.00 . A A . 428 ILE HA 1 1
19 16723 1 1 42 ILE HB H 4.799 5.848 4.112 1.00 . A A . 428 ILE HB 1 1
19 16724 1 1 42 ILE HD11 H 4.273 7.957 4.879 1.00 . A A . 428 ILE HD11 1 1
19 16725 1 1 42 ILE HD12 H 5.628 8.480 3.881 1.00 . A A . 428 ILE HD12 1 1
19 16726 1 1 42 ILE HD13 H 4.081 9.321 3.777 1.00 . A A . 428 ILE HD13 1 1
19 16727 1 1 42 ILE HG12 H 4.561 7.749 1.898 1.00 . A A . 428 ILE HG12 1 1
19 16728 1 1 42 ILE HG13 H 3.039 7.480 2.741 1.00 . A A . 428 ILE HG13 1 1
19 16729 1 1 42 ILE HG21 H 5.586 4.556 1.869 1.00 . A A . 428 ILE HG21 1 1
19 16730 1 1 42 ILE HG22 H 5.766 6.236 1.365 1.00 . A A . 428 ILE HG22 1 1
19 16731 1 1 42 ILE HG23 H 6.612 5.649 2.797 1.00 . A A . 428 ILE HG23 1 1
19 16732 1 1 42 ILE N N 2.115 5.473 3.485 1.00 . A A . 428 ILE N 1 1
19 16733 1 1 42 ILE O O 3.581 3.261 4.415 1.00 . A A . 428 ILE O 1 1
19 16734 1 1 43 PHE C C 5.846 1.053 1.930 1.00 . A A . 429 PHE C 1 1
19 16735 1 1 43 PHE CA C 4.506 1.411 2.578 1.00 . A A . 429 PHE CA 1 1
19 16736 1 1 43 PHE CB C 3.421 0.450 2.087 1.00 . A A . 429 PHE CB 1 1
19 16737 1 1 43 PHE CD1 C 1.793 0.317 3.993 1.00 . A A . 429 PHE CD1 1 1
19 16738 1 1 43 PHE CD2 C 1.071 1.330 1.958 1.00 . A A . 429 PHE CD2 1 1
19 16739 1 1 43 PHE CE1 C 0.550 0.546 4.553 1.00 . A A . 429 PHE CE1 1 1
19 16740 1 1 43 PHE CE2 C -0.174 1.561 2.512 1.00 . A A . 429 PHE CE2 1 1
19 16741 1 1 43 PHE CG C 2.069 0.705 2.692 1.00 . A A . 429 PHE CG 1 1
19 16742 1 1 43 PHE CZ C -0.434 1.169 3.810 1.00 . A A . 429 PHE CZ 1 1
19 16743 1 1 43 PHE H H 4.191 3.117 1.363 1.00 . A A . 429 PHE H 1 1
19 16744 1 1 43 PHE HA H 4.596 1.316 3.649 1.00 . A A . 429 PHE HA 1 1
19 16745 1 1 43 PHE HB2 H 3.326 0.542 1.016 1.00 . A A . 429 PHE HB2 1 1
19 16746 1 1 43 PHE HB3 H 3.709 -0.562 2.331 1.00 . A A . 429 PHE HB3 1 1
19 16747 1 1 43 PHE HD1 H 1.271 1.635 0.941 1.00 . A A . 429 PHE HD1 1 1
19 16748 1 1 43 PHE HD2 H 2.563 -0.170 4.575 1.00 . A A . 429 PHE HD2 1 1
19 16749 1 1 43 PHE HE1 H -0.941 2.049 1.930 1.00 . A A . 429 PHE HE1 1 1
19 16750 1 1 43 PHE HE2 H 0.349 0.239 5.568 1.00 . A A . 429 PHE HE2 1 1
19 16751 1 1 43 PHE HZ H -1.407 1.348 4.243 1.00 . A A . 429 PHE HZ 1 1
19 16752 1 1 43 PHE N N 4.127 2.788 2.284 1.00 . A A . 429 PHE N 1 1
19 16753 1 1 43 PHE O O 5.968 1.053 0.706 1.00 . A A . 429 PHE O 1 1
19 16754 1 1 44 PRO C C 8.139 -0.834 1.295 1.00 . A A . 430 PRO C 1 1
19 16755 1 1 44 PRO CA C 8.199 0.363 2.240 1.00 . A A . 430 PRO CA 1 1
19 16756 1 1 44 PRO CB C 8.985 0.005 3.506 1.00 . A A . 430 PRO CB 1 1
19 16757 1 1 44 PRO CD C 6.815 0.700 4.218 1.00 . A A . 430 PRO CD 1 1
19 16758 1 1 44 PRO CG C 8.265 0.694 4.612 1.00 . A A . 430 PRO CG 1 1
19 16759 1 1 44 PRO HA H 8.675 1.193 1.736 1.00 . A A . 430 PRO HA 1 1
19 16760 1 1 44 PRO HB2 H 8.986 -1.066 3.640 1.00 . A A . 430 PRO HB2 1 1
19 16761 1 1 44 PRO HB3 H 10.000 0.363 3.414 1.00 . A A . 430 PRO HB3 1 1
19 16762 1 1 44 PRO HD2 H 6.326 -0.197 4.567 1.00 . A A . 430 PRO HD2 1 1
19 16763 1 1 44 PRO HD3 H 6.322 1.578 4.605 1.00 . A A . 430 PRO HD3 1 1
19 16764 1 1 44 PRO HG2 H 8.400 0.148 5.535 1.00 . A A . 430 PRO HG2 1 1
19 16765 1 1 44 PRO HG3 H 8.629 1.705 4.715 1.00 . A A . 430 PRO HG3 1 1
19 16766 1 1 44 PRO N N 6.870 0.733 2.745 1.00 . A A . 430 PRO N 1 1
19 16767 1 1 44 PRO O O 7.187 -1.614 1.330 1.00 . A A . 430 PRO O 1 1
19 16768 1 1 45 ALA C C 9.037 -3.420 0.190 1.00 . A A . 431 ALA C 1 1
19 16769 1 1 45 ALA CA C 9.207 -2.075 -0.509 1.00 . A A . 431 ALA CA 1 1
19 16770 1 1 45 ALA CB C 10.517 -2.042 -1.283 1.00 . A A . 431 ALA CB 1 1
19 16771 1 1 45 ALA H H 9.884 -0.318 0.462 1.00 . A A . 431 ALA H 1 1
19 16772 1 1 45 ALA HA H 8.398 -1.943 -1.214 1.00 . A A . 431 ALA HA 1 1
19 16773 1 1 45 ALA HB1 H 11.203 -1.362 -0.799 1.00 . A A . 431 ALA HB1 1 1
19 16774 1 1 45 ALA HB2 H 10.949 -3.032 -1.308 1.00 . A A . 431 ALA HB2 1 1
19 16775 1 1 45 ALA HB3 H 10.331 -1.705 -2.292 1.00 . A A . 431 ALA HB3 1 1
19 16776 1 1 45 ALA N N 9.155 -0.972 0.447 1.00 . A A . 431 ALA N 1 1
19 16777 1 1 45 ALA O O 8.454 -4.351 -0.368 1.00 . A A . 431 ALA O 1 1
19 16778 1 1 46 THR C C 7.985 -4.941 2.666 1.00 . A A . 432 THR C 1 1
19 16779 1 1 46 THR CA C 9.421 -4.743 2.194 1.00 . A A . 432 THR CA 1 1
19 16780 1 1 46 THR CB C 10.369 -4.708 3.393 1.00 . A A . 432 THR CB 1 1
19 16781 1 1 46 THR CG2 C 11.798 -4.384 3.018 1.00 . A A . 432 THR CG2 1 1
19 16782 1 1 46 THR H H 9.980 -2.736 1.815 1.00 . A A . 432 THR H 1 1
19 16783 1 1 46 THR HA H 9.691 -5.570 1.553 1.00 . A A . 432 THR HA 1 1
19 16784 1 1 46 THR HB H 10.364 -5.678 3.871 1.00 . A A . 432 THR HB 1 1
19 16785 1 1 46 THR HG1 H 10.441 -3.854 5.154 1.00 . A A . 432 THR HG1 1 1
19 16786 1 1 46 THR HG21 H 12.126 -5.055 2.238 1.00 . A A . 432 THR HG21 1 1
19 16787 1 1 46 THR HG22 H 11.854 -3.365 2.663 1.00 . A A . 432 THR HG22 1 1
19 16788 1 1 46 THR HG23 H 12.433 -4.499 3.883 1.00 . A A . 432 THR HG23 1 1
19 16789 1 1 46 THR N N 9.536 -3.514 1.417 1.00 . A A . 432 THR N 1 1
19 16790 1 1 46 THR O O 7.557 -6.065 2.930 1.00 . A A . 432 THR O 1 1
19 16791 1 1 46 THR OG1 O 9.943 -3.744 4.341 1.00 . A A . 432 THR OG1 1 1
19 16792 1 1 47 GLU C C 4.918 -4.003 1.983 1.00 . A A . 433 GLU C 1 1
19 16793 1 1 47 GLU CA C 5.853 -3.894 3.186 1.00 . A A . 433 GLU CA 1 1
19 16794 1 1 47 GLU CB C 5.503 -2.653 4.009 1.00 . A A . 433 GLU CB 1 1
19 16795 1 1 47 GLU CD C 5.445 -1.704 6.350 1.00 . A A . 433 GLU CD 1 1
19 16796 1 1 47 GLU CG C 6.154 -2.633 5.383 1.00 . A A . 433 GLU CG 1 1
19 16797 1 1 47 GLU H H 7.639 -2.976 2.527 1.00 . A A . 433 GLU H 1 1
19 16798 1 1 47 GLU HA H 5.730 -4.771 3.801 1.00 . A A . 433 GLU HA 1 1
19 16799 1 1 47 GLU HB2 H 5.824 -1.774 3.469 1.00 . A A . 433 GLU HB2 1 1
19 16800 1 1 47 GLU HB3 H 4.432 -2.614 4.141 1.00 . A A . 433 GLU HB3 1 1
19 16801 1 1 47 GLU HG2 H 6.136 -3.632 5.791 1.00 . A A . 433 GLU HG2 1 1
19 16802 1 1 47 GLU HG3 H 7.177 -2.305 5.278 1.00 . A A . 433 GLU HG3 1 1
19 16803 1 1 47 GLU N N 7.244 -3.842 2.758 1.00 . A A . 433 GLU N 1 1
19 16804 1 1 47 GLU O O 3.716 -3.768 2.101 1.00 . A A . 433 GLU O 1 1
19 16805 1 1 47 GLU OE1 O 4.272 -1.360 6.091 1.00 . A A . 433 GLU OE1 1 1
19 16806 1 1 47 GLU OE2 O 6.062 -1.321 7.366 1.00 . A A . 433 GLU OE2 1 1
19 16807 1 1 48 LYS C C 3.525 -5.474 -0.156 1.00 . A A . 434 LYS C 1 1
19 16808 1 1 48 LYS CA C 4.682 -4.511 -0.388 1.00 . A A . 434 LYS CA 1 1
19 16809 1 1 48 LYS CB C 5.557 -5.011 -1.539 1.00 . A A . 434 LYS CB 1 1
19 16810 1 1 48 LYS CD C 5.875 -5.163 -4.026 1.00 . A A . 434 LYS CD 1 1
19 16811 1 1 48 LYS CE C 5.273 -4.825 -5.380 1.00 . A A . 434 LYS CE 1 1
19 16812 1 1 48 LYS CG C 4.886 -4.914 -2.899 1.00 . A A . 434 LYS CG 1 1
19 16813 1 1 48 LYS H H 6.435 -4.546 0.792 1.00 . A A . 434 LYS H 1 1
19 16814 1 1 48 LYS HA H 4.283 -3.540 -0.643 1.00 . A A . 434 LYS HA 1 1
19 16815 1 1 48 LYS HB2 H 6.464 -4.425 -1.566 1.00 . A A . 434 LYS HB2 1 1
19 16816 1 1 48 LYS HB3 H 5.811 -6.045 -1.359 1.00 . A A . 434 LYS HB3 1 1
19 16817 1 1 48 LYS HD2 H 6.749 -4.549 -3.869 1.00 . A A . 434 LYS HD2 1 1
19 16818 1 1 48 LYS HD3 H 6.159 -6.206 -4.019 1.00 . A A . 434 LYS HD3 1 1
19 16819 1 1 48 LYS HE2 H 4.278 -5.242 -5.433 1.00 . A A . 434 LYS HE2 1 1
19 16820 1 1 48 LYS HE3 H 5.218 -3.751 -5.477 1.00 . A A . 434 LYS HE3 1 1
19 16821 1 1 48 LYS HG2 H 4.099 -5.651 -2.955 1.00 . A A . 434 LYS HG2 1 1
19 16822 1 1 48 LYS HG3 H 4.465 -3.926 -3.013 1.00 . A A . 434 LYS HG3 1 1
19 16823 1 1 48 LYS HZ1 H 7.099 -5.318 -6.269 1.00 . A A . 434 LYS HZ1 1 1
19 16824 1 1 48 LYS HZ2 H 5.833 -6.365 -6.677 1.00 . A A . 434 LYS HZ2 1 1
19 16825 1 1 48 LYS HZ3 H 5.914 -4.823 -7.369 1.00 . A A . 434 LYS HZ3 1 1
19 16826 1 1 48 LYS N N 5.474 -4.367 0.827 1.00 . A A . 434 LYS N 1 1
19 16827 1 1 48 LYS NZ N 6.086 -5.371 -6.502 1.00 . A A . 434 LYS NZ 1 1
19 16828 1 1 48 LYS O O 2.434 -5.296 -0.698 1.00 . A A . 434 LYS O 1 1
19 16829 1 1 49 GLN C C 1.598 -6.800 1.733 1.00 . A A . 435 GLN C 1 1
19 16830 1 1 49 GLN CA C 2.746 -7.473 0.988 1.00 . A A . 435 GLN CA 1 1
19 16831 1 1 49 GLN CB C 3.336 -8.603 1.839 1.00 . A A . 435 GLN CB 1 1
19 16832 1 1 49 GLN CD C 5.177 -10.328 2.003 1.00 . A A . 435 GLN CD 1 1
19 16833 1 1 49 GLN CG C 4.766 -8.971 1.465 1.00 . A A . 435 GLN CG 1 1
19 16834 1 1 49 GLN H H 4.657 -6.568 1.077 1.00 . A A . 435 GLN H 1 1
19 16835 1 1 49 GLN HA H 2.372 -7.882 0.061 1.00 . A A . 435 GLN HA 1 1
19 16836 1 1 49 GLN HB2 H 3.326 -8.299 2.875 1.00 . A A . 435 GLN HB2 1 1
19 16837 1 1 49 GLN HB3 H 2.720 -9.482 1.724 1.00 . A A . 435 GLN HB3 1 1
19 16838 1 1 49 GLN HE21 H 4.568 -11.204 0.324 1.00 . A A . 435 GLN HE21 1 1
19 16839 1 1 49 GLN HE22 H 5.225 -12.258 1.525 1.00 . A A . 435 GLN HE22 1 1
19 16840 1 1 49 GLN HG2 H 4.852 -8.987 0.389 1.00 . A A . 435 GLN HG2 1 1
19 16841 1 1 49 GLN HG3 H 5.436 -8.223 1.867 1.00 . A A . 435 GLN HG3 1 1
19 16842 1 1 49 GLN N N 3.770 -6.488 0.667 1.00 . A A . 435 GLN N 1 1
19 16843 1 1 49 GLN NE2 N 4.968 -11.369 1.203 1.00 . A A . 435 GLN NE2 1 1
19 16844 1 1 49 GLN O O 0.427 -6.947 1.370 1.00 . A A . 435 GLN O 1 1
19 16845 1 1 49 GLN OE1 O 5.675 -10.441 3.122 1.00 . A A . 435 GLN OE1 1 1
19 16846 1 1 50 ILE C C 0.323 -4.224 2.703 1.00 . A A . 436 ILE C 1 1
19 16847 1 1 50 ILE CA C 0.957 -5.316 3.549 1.00 . A A . 436 ILE CA 1 1
19 16848 1 1 50 ILE CB C 1.581 -4.685 4.810 1.00 . A A . 436 ILE CB 1 1
19 16849 1 1 50 ILE CD1 C 3.518 -5.157 6.391 1.00 . A A . 436 ILE CD1 1 1
19 16850 1 1 50 ILE CG1 C 2.366 -5.735 5.598 1.00 . A A . 436 ILE CG1 1 1
19 16851 1 1 50 ILE CG2 C 0.500 -4.061 5.680 1.00 . A A . 436 ILE CG2 1 1
19 16852 1 1 50 ILE H H 2.897 -5.945 2.990 1.00 . A A . 436 ILE H 1 1
19 16853 1 1 50 ILE HA H 0.194 -6.018 3.855 1.00 . A A . 436 ILE HA 1 1
19 16854 1 1 50 ILE HB H 2.254 -3.902 4.497 1.00 . A A . 436 ILE HB 1 1
19 16855 1 1 50 ILE HD11 H 3.794 -4.197 5.979 1.00 . A A . 436 ILE HD11 1 1
19 16856 1 1 50 ILE HD12 H 3.220 -5.033 7.422 1.00 . A A . 436 ILE HD12 1 1
19 16857 1 1 50 ILE HD13 H 4.363 -5.827 6.339 1.00 . A A . 436 ILE HD13 1 1
19 16858 1 1 50 ILE HG12 H 1.701 -6.226 6.293 1.00 . A A . 436 ILE HG12 1 1
19 16859 1 1 50 ILE HG13 H 2.768 -6.466 4.913 1.00 . A A . 436 ILE HG13 1 1
19 16860 1 1 50 ILE HG21 H -0.351 -3.802 5.068 1.00 . A A . 436 ILE HG21 1 1
19 16861 1 1 50 ILE HG22 H 0.196 -4.766 6.439 1.00 . A A . 436 ILE HG22 1 1
19 16862 1 1 50 ILE HG23 H 0.889 -3.171 6.152 1.00 . A A . 436 ILE HG23 1 1
19 16863 1 1 50 ILE N N 1.948 -6.038 2.765 1.00 . A A . 436 ILE N 1 1
19 16864 1 1 50 ILE O O -0.862 -3.921 2.841 1.00 . A A . 436 ILE O 1 1
19 16865 1 1 51 PHE C C -0.409 -3.153 -0.021 1.00 . A A . 437 PHE C 1 1
19 16866 1 1 51 PHE CA C 0.646 -2.596 0.926 1.00 . A A . 437 PHE CA 1 1
19 16867 1 1 51 PHE CB C 1.807 -1.998 0.126 1.00 . A A . 437 PHE CB 1 1
19 16868 1 1 51 PHE CD1 C 0.403 -0.094 -0.700 1.00 . A A . 437 PHE CD1 1 1
19 16869 1 1 51 PHE CD2 C 1.899 -1.143 -2.232 1.00 . A A . 437 PHE CD2 1 1
19 16870 1 1 51 PHE CE1 C -0.015 0.769 -1.692 1.00 . A A . 437 PHE CE1 1 1
19 16871 1 1 51 PHE CE2 C 1.482 -0.282 -3.231 1.00 . A A . 437 PHE CE2 1 1
19 16872 1 1 51 PHE CG C 1.363 -1.057 -0.958 1.00 . A A . 437 PHE CG 1 1
19 16873 1 1 51 PHE CZ C 0.524 0.675 -2.959 1.00 . A A . 437 PHE CZ 1 1
19 16874 1 1 51 PHE H H 2.057 -3.939 1.745 1.00 . A A . 437 PHE H 1 1
19 16875 1 1 51 PHE HA H 0.199 -1.823 1.534 1.00 . A A . 437 PHE HA 1 1
19 16876 1 1 51 PHE HB2 H 2.454 -1.452 0.796 1.00 . A A . 437 PHE HB2 1 1
19 16877 1 1 51 PHE HB3 H 2.368 -2.799 -0.335 1.00 . A A . 437 PHE HB3 1 1
19 16878 1 1 51 PHE HD1 H 2.648 -1.891 -2.444 1.00 . A A . 437 PHE HD1 1 1
19 16879 1 1 51 PHE HD2 H -0.022 -0.021 0.289 1.00 . A A . 437 PHE HD2 1 1
19 16880 1 1 51 PHE HE1 H 1.907 -0.357 -4.221 1.00 . A A . 437 PHE HE1 1 1
19 16881 1 1 51 PHE HE2 H -0.764 1.517 -1.477 1.00 . A A . 437 PHE HE2 1 1
19 16882 1 1 51 PHE HZ H 0.194 1.346 -3.736 1.00 . A A . 437 PHE HZ 1 1
19 16883 1 1 51 PHE N N 1.124 -3.644 1.812 1.00 . A A . 437 PHE N 1 1
19 16884 1 1 51 PHE O O -1.473 -2.562 -0.197 1.00 . A A . 437 PHE O 1 1
19 16885 1 1 52 GLU C C -2.355 -5.233 -0.828 1.00 . A A . 438 GLU C 1 1
19 16886 1 1 52 GLU CA C -1.041 -4.947 -1.537 1.00 . A A . 438 GLU CA 1 1
19 16887 1 1 52 GLU CB C -0.441 -6.247 -2.082 1.00 . A A . 438 GLU CB 1 1
19 16888 1 1 52 GLU CD C 1.213 -7.124 -3.775 1.00 . A A . 438 GLU CD 1 1
19 16889 1 1 52 GLU CG C 0.121 -6.115 -3.487 1.00 . A A . 438 GLU CG 1 1
19 16890 1 1 52 GLU H H 0.750 -4.733 -0.428 1.00 . A A . 438 GLU H 1 1
19 16891 1 1 52 GLU HA H -1.223 -4.268 -2.356 1.00 . A A . 438 GLU HA 1 1
19 16892 1 1 52 GLU HB2 H 0.356 -6.565 -1.427 1.00 . A A . 438 GLU HB2 1 1
19 16893 1 1 52 GLU HB3 H -1.209 -7.007 -2.095 1.00 . A A . 438 GLU HB3 1 1
19 16894 1 1 52 GLU HG2 H -0.680 -6.262 -4.197 1.00 . A A . 438 GLU HG2 1 1
19 16895 1 1 52 GLU HG3 H 0.528 -5.121 -3.606 1.00 . A A . 438 GLU HG3 1 1
19 16896 1 1 52 GLU N N -0.111 -4.305 -0.617 1.00 . A A . 438 GLU N 1 1
19 16897 1 1 52 GLU O O -3.432 -4.978 -1.366 1.00 . A A . 438 GLU O 1 1
19 16898 1 1 52 GLU OE1 O 2.240 -7.107 -3.063 1.00 . A A . 438 GLU OE1 1 1
19 16899 1 1 52 GLU OE2 O 1.044 -7.934 -4.710 1.00 . A A . 438 GLU OE2 1 1
19 16900 1 1 53 ASP C C -4.157 -4.739 1.560 1.00 . A A . 439 ASP C 1 1
19 16901 1 1 53 ASP CA C -3.442 -6.036 1.188 1.00 . A A . 439 ASP CA 1 1
19 16902 1 1 53 ASP CB C -3.061 -6.810 2.452 1.00 . A A . 439 ASP CB 1 1
19 16903 1 1 53 ASP CG C -3.906 -8.054 2.645 1.00 . A A . 439 ASP CG 1 1
19 16904 1 1 53 ASP H H -1.368 -5.910 0.779 1.00 . A A . 439 ASP H 1 1
19 16905 1 1 53 ASP HA H -4.105 -6.641 0.587 1.00 . A A . 439 ASP HA 1 1
19 16906 1 1 53 ASP HB2 H -2.026 -7.109 2.385 1.00 . A A . 439 ASP HB2 1 1
19 16907 1 1 53 ASP HB3 H -3.192 -6.172 3.314 1.00 . A A . 439 ASP HB3 1 1
19 16908 1 1 53 ASP N N -2.258 -5.741 0.396 1.00 . A A . 439 ASP N 1 1
19 16909 1 1 53 ASP O O -5.387 -4.681 1.599 1.00 . A A . 439 ASP O 1 1
19 16910 1 1 53 ASP OD1 O -5.076 -8.051 2.207 1.00 . A A . 439 ASP OD1 1 1
19 16911 1 1 53 ASP OD2 O -3.398 -9.032 3.233 1.00 . A A . 439 ASP OD2 1 1
19 16912 1 1 54 HIS C C -4.708 -1.791 1.045 1.00 . A A . 440 HIS C 1 1
19 16913 1 1 54 HIS CA C -3.912 -2.398 2.198 1.00 . A A . 440 HIS CA 1 1
19 16914 1 1 54 HIS CB C -2.780 -1.454 2.606 1.00 . A A . 440 HIS CB 1 1
19 16915 1 1 54 HIS CD2 C -3.210 1.081 2.299 1.00 . A A . 440 HIS CD2 1 1
19 16916 1 1 54 HIS CE1 C -4.108 1.524 4.214 1.00 . A A . 440 HIS CE1 1 1
19 16917 1 1 54 HIS CG C -3.247 -0.085 2.994 1.00 . A A . 440 HIS CG 1 1
19 16918 1 1 54 HIS H H -2.397 -3.813 1.778 1.00 . A A . 440 HIS H 1 1
19 16919 1 1 54 HIS HA H -4.572 -2.540 3.040 1.00 . A A . 440 HIS HA 1 1
19 16920 1 1 54 HIS HB2 H -2.256 -1.875 3.449 1.00 . A A . 440 HIS HB2 1 1
19 16921 1 1 54 HIS HB3 H -2.093 -1.349 1.778 1.00 . A A . 440 HIS HB3 1 1
19 16922 1 1 54 HIS HD1 H -3.989 -0.416 4.939 1.00 . A A . 440 HIS HD1 1 1
19 16923 1 1 54 HIS HD2 H -2.828 1.212 1.297 1.00 . A A . 440 HIS HD2 1 1
19 16924 1 1 54 HIS HE1 H -4.573 2.043 5.038 1.00 . A A . 440 HIS HE1 1 1
19 16925 1 1 54 HIS N N -3.369 -3.700 1.830 1.00 . A A . 440 HIS N 1 1
19 16926 1 1 54 HIS ND1 N -3.821 0.215 4.208 1.00 . A A . 440 HIS ND1 1 1
19 16927 1 1 54 HIS NE2 N -3.756 2.095 3.080 1.00 . A A . 440 HIS NE2 1 1
19 16928 1 1 54 HIS O O -5.828 -1.318 1.237 1.00 . A A . 440 HIS O 1 1
19 16929 1 1 55 VAL C C -6.009 -2.118 -1.697 1.00 . A A . 441 VAL C 1 1
19 16930 1 1 55 VAL CA C -4.803 -1.264 -1.327 1.00 . A A . 441 VAL CA 1 1
19 16931 1 1 55 VAL CB C -3.866 -1.167 -2.551 1.00 . A A . 441 VAL CB 1 1
19 16932 1 1 55 VAL CG1 C -4.352 -0.086 -3.503 1.00 . A A . 441 VAL CG1 1 1
19 16933 1 1 55 VAL CG2 C -2.430 -0.894 -2.130 1.00 . A A . 441 VAL CG2 1 1
19 16934 1 1 55 VAL H H -3.235 -2.203 -0.250 1.00 . A A . 441 VAL H 1 1
19 16935 1 1 55 VAL HA H -5.143 -0.270 -1.079 1.00 . A A . 441 VAL HA 1 1
19 16936 1 1 55 VAL HB H -3.891 -2.113 -3.074 1.00 . A A . 441 VAL HB 1 1
19 16937 1 1 55 VAL HG11 H -5.401 0.101 -3.329 1.00 . A A . 441 VAL HG11 1 1
19 16938 1 1 55 VAL HG12 H -3.791 0.821 -3.330 1.00 . A A . 441 VAL HG12 1 1
19 16939 1 1 55 VAL HG13 H -4.206 -0.412 -4.522 1.00 . A A . 441 VAL HG13 1 1
19 16940 1 1 55 VAL HG21 H -2.413 -0.563 -1.101 1.00 . A A . 441 VAL HG21 1 1
19 16941 1 1 55 VAL HG22 H -1.848 -1.798 -2.228 1.00 . A A . 441 VAL HG22 1 1
19 16942 1 1 55 VAL HG23 H -2.011 -0.126 -2.762 1.00 . A A . 441 VAL HG23 1 1
19 16943 1 1 55 VAL N N -4.129 -1.811 -0.153 1.00 . A A . 441 VAL N 1 1
19 16944 1 1 55 VAL O O -7.015 -1.610 -2.189 1.00 . A A . 441 VAL O 1 1
19 16945 1 1 56 PHE C C -8.215 -4.037 -0.920 1.00 . A A . 442 PHE C 1 1
19 16946 1 1 56 PHE CA C -6.979 -4.350 -1.758 1.00 . A A . 442 PHE CA 1 1
19 16947 1 1 56 PHE CB C -6.528 -5.790 -1.508 1.00 . A A . 442 PHE CB 1 1
19 16948 1 1 56 PHE CD1 C -6.656 -6.469 -3.920 1.00 . A A . 442 PHE CD1 1 1
19 16949 1 1 56 PHE CD2 C -4.718 -7.080 -2.672 1.00 . A A . 442 PHE CD2 1 1
19 16950 1 1 56 PHE CE1 C -6.132 -7.084 -5.042 1.00 . A A . 442 PHE CE1 1 1
19 16951 1 1 56 PHE CE2 C -4.189 -7.697 -3.789 1.00 . A A . 442 PHE CE2 1 1
19 16952 1 1 56 PHE CG C -5.955 -6.460 -2.725 1.00 . A A . 442 PHE CG 1 1
19 16953 1 1 56 PHE CZ C -4.897 -7.699 -4.976 1.00 . A A . 442 PHE CZ 1 1
19 16954 1 1 56 PHE H H -5.070 -3.765 -1.058 1.00 . A A . 442 PHE H 1 1
19 16955 1 1 56 PHE HA H -7.229 -4.237 -2.802 1.00 . A A . 442 PHE HA 1 1
19 16956 1 1 56 PHE HB2 H -5.770 -5.794 -0.740 1.00 . A A . 442 PHE HB2 1 1
19 16957 1 1 56 PHE HB3 H -7.375 -6.372 -1.174 1.00 . A A . 442 PHE HB3 1 1
19 16958 1 1 56 PHE HD1 H -7.621 -5.988 -3.973 1.00 . A A . 442 PHE HD1 1 1
19 16959 1 1 56 PHE HD2 H -4.163 -7.079 -1.746 1.00 . A A . 442 PHE HD2 1 1
19 16960 1 1 56 PHE HE1 H -6.688 -7.085 -5.968 1.00 . A A . 442 PHE HE1 1 1
19 16961 1 1 56 PHE HE2 H -3.222 -8.178 -3.736 1.00 . A A . 442 PHE HE2 1 1
19 16962 1 1 56 PHE HZ H -4.486 -8.182 -5.851 1.00 . A A . 442 PHE HZ 1 1
19 16963 1 1 56 PHE N N -5.898 -3.420 -1.454 1.00 . A A . 442 PHE N 1 1
19 16964 1 1 56 PHE O O -9.336 -4.036 -1.428 1.00 . A A . 442 PHE O 1 1
19 16965 1 1 57 CYS C C -9.932 -2.288 0.731 1.00 . A A . 443 CYS C 1 1
19 16966 1 1 57 CYS CA C -9.103 -3.449 1.270 1.00 . A A . 443 CYS CA 1 1
19 16967 1 1 57 CYS CB C -8.561 -3.097 2.659 1.00 . A A . 443 CYS CB 1 1
19 16968 1 1 57 CYS H H -7.085 -3.780 0.712 1.00 . A A . 443 CYS H 1 1
19 16969 1 1 57 CYS HA H -9.733 -4.323 1.348 1.00 . A A . 443 CYS HA 1 1
19 16970 1 1 57 CYS HB2 H -7.709 -3.725 2.874 1.00 . A A . 443 CYS HB2 1 1
19 16971 1 1 57 CYS HB3 H -8.250 -2.060 2.665 1.00 . A A . 443 CYS HB3 1 1
19 16972 1 1 57 CYS HG H -9.852 -4.263 4.156 1.00 . A A . 443 CYS HG 1 1
19 16973 1 1 57 CYS N N -8.003 -3.767 0.364 1.00 . A A . 443 CYS N 1 1
19 16974 1 1 57 CYS O O -11.133 -2.198 0.981 1.00 . A A . 443 CYS O 1 1
19 16975 1 1 57 CYS SG S -9.759 -3.321 3.995 1.00 . A A . 443 CYS SG 1 1
19 16976 1 1 58 HIS C C -10.725 -0.633 -1.850 1.00 . A A . 444 HIS C 1 1
19 16977 1 1 58 HIS CA C -9.948 -0.246 -0.594 1.00 . A A . 444 HIS CA 1 1
19 16978 1 1 58 HIS CB C -8.921 0.840 -0.919 1.00 . A A . 444 HIS CB 1 1
19 16979 1 1 58 HIS CD2 C -6.602 1.345 0.119 1.00 . A A . 444 HIS CD2 1 1
19 16980 1 1 58 HIS CE1 C -7.117 1.198 2.214 1.00 . A A . 444 HIS CE1 1 1
19 16981 1 1 58 HIS CG C -7.927 1.055 0.179 1.00 . A A . 444 HIS CG 1 1
19 16982 1 1 58 HIS H H -8.322 -1.532 -0.177 1.00 . A A . 444 HIS H 1 1
19 16983 1 1 58 HIS HA H -10.642 0.138 0.139 1.00 . A A . 444 HIS HA 1 1
19 16984 1 1 58 HIS HB2 H -8.379 0.561 -1.810 1.00 . A A . 444 HIS HB2 1 1
19 16985 1 1 58 HIS HB3 H -9.435 1.774 -1.093 1.00 . A A . 444 HIS HB3 1 1
19 16986 1 1 58 HIS HD1 H -9.119 0.767 1.894 1.00 . A A . 444 HIS HD1 1 1
19 16987 1 1 58 HIS HD2 H -6.024 1.491 -0.780 1.00 . A A . 444 HIS HD2 1 1
19 16988 1 1 58 HIS HE1 H -7.060 1.204 3.292 1.00 . A A . 444 HIS HE1 1 1
19 16989 1 1 58 HIS N N -9.278 -1.403 -0.013 1.00 . A A . 444 HIS N 1 1
19 16990 1 1 58 HIS ND1 N -8.236 0.965 1.517 1.00 . A A . 444 HIS ND1 1 1
19 16991 1 1 58 HIS NE2 N -6.096 1.431 1.413 1.00 . A A . 444 HIS NE2 1 1
19 16992 1 1 58 HIS O O -11.645 0.073 -2.263 1.00 . A A . 444 HIS O 1 1
19 16993 1 1 59 SER C C -12.042 -3.326 -3.330 1.00 . A A . 445 SER C 1 1
19 16994 1 1 59 SER CA C -11.018 -2.238 -3.658 1.00 . A A . 445 SER CA 1 1
19 16995 1 1 59 SER CB C -9.987 -2.774 -4.654 1.00 . A A . 445 SER CB 1 1
19 16996 1 1 59 SER H H -9.613 -2.282 -2.077 1.00 . A A . 445 SER H 1 1
19 16997 1 1 59 SER HA H -11.533 -1.401 -4.105 1.00 . A A . 445 SER HA 1 1
19 16998 1 1 59 SER HB2 H -9.016 -2.366 -4.419 1.00 . A A . 445 SER HB2 1 1
19 16999 1 1 59 SER HB3 H -9.951 -3.851 -4.587 1.00 . A A . 445 SER HB3 1 1
19 17000 1 1 59 SER HG H -10.695 -3.169 -6.438 1.00 . A A . 445 SER HG 1 1
19 17001 1 1 59 SER N N -10.352 -1.760 -2.452 1.00 . A A . 445 SER N 1 1
19 17002 1 1 59 SER O O -12.893 -3.654 -4.156 1.00 . A A . 445 SER O 1 1
19 17003 1 1 59 SER OG O -10.324 -2.411 -5.982 1.00 . A A . 445 SER OG 1 1
19 17004 1 1 60 LEU C C -13.048 -4.917 -0.177 1.00 . A A . 446 LEU C 1 1
19 17005 1 1 60 LEU CA C -12.881 -4.924 -1.694 1.00 . A A . 446 LEU CA 1 1
19 17006 1 1 60 LEU CB C -12.391 -6.298 -2.157 1.00 . A A . 446 LEU CB 1 1
19 17007 1 1 60 LEU CD1 C -10.549 -7.964 -1.815 1.00 . A A . 446 LEU CD1 1 1
19 17008 1 1 60 LEU CD2 C -10.222 -6.047 -3.389 1.00 . A A . 446 LEU CD2 1 1
19 17009 1 1 60 LEU CG C -10.876 -6.505 -2.094 1.00 . A A . 446 LEU CG 1 1
19 17010 1 1 60 LEU H H -11.260 -3.577 -1.503 1.00 . A A . 446 LEU H 1 1
19 17011 1 1 60 LEU HA H -13.840 -4.724 -2.149 1.00 . A A . 446 LEU HA 1 1
19 17012 1 1 60 LEU HB2 H -12.860 -7.050 -1.539 1.00 . A A . 446 LEU HB2 1 1
19 17013 1 1 60 LEU HB3 H -12.709 -6.445 -3.177 1.00 . A A . 446 LEU HB3 1 1
19 17014 1 1 60 LEU HD11 H -11.364 -8.587 -2.155 1.00 . A A . 446 LEU HD11 1 1
19 17015 1 1 60 LEU HD12 H -9.644 -8.237 -2.339 1.00 . A A . 446 LEU HD12 1 1
19 17016 1 1 60 LEU HD13 H -10.406 -8.105 -0.754 1.00 . A A . 446 LEU HD13 1 1
19 17017 1 1 60 LEU HD21 H -10.923 -5.455 -3.959 1.00 . A A . 446 LEU HD21 1 1
19 17018 1 1 60 LEU HD22 H -9.350 -5.451 -3.162 1.00 . A A . 446 LEU HD22 1 1
19 17019 1 1 60 LEU HD23 H -9.926 -6.910 -3.969 1.00 . A A . 446 LEU HD23 1 1
19 17020 1 1 60 LEU HG H -10.472 -5.913 -1.286 1.00 . A A . 446 LEU HG 1 1
19 17021 1 1 60 LEU N N -11.958 -3.878 -2.122 1.00 . A A . 446 LEU N 1 1
19 17022 1 1 60 LEU O O -12.913 -3.832 0.427 1.00 . A A . 446 LEU O 1 1
19 17023 1 1 60 LEU OXT O -13.314 -5.995 0.394 1.00 . A A . 446 LEU OXT 1 1
19 17024 2 2 1 ZN ZN ZN -5.063 3.110 1.938 1.00 . B A . 447 ZN ZN 1 1
20 17025 1 1 4 SER C C 10.750 -9.448 17.408 1.00 . A A . 390 SER C 1 1
20 17026 1 1 4 SER CA C 11.680 -8.987 18.528 1.00 . A A . 390 SER CA 1 1
20 17027 1 1 4 SER CB C 12.160 -7.559 18.262 1.00 . A A . 390 SER CB 1 1
20 17028 1 1 4 SER HA H 11.145 -9.013 19.467 1.00 . A A . 390 SER HA 1 1
20 17029 1 1 4 SER HB2 H 13.028 -7.354 18.871 1.00 . A A . 390 SER HB2 1 1
20 17030 1 1 4 SER HB3 H 12.421 -7.459 17.218 1.00 . A A . 390 SER HB3 1 1
20 17031 1 1 4 SER HG H 10.663 -6.392 17.776 1.00 . A A . 390 SER HG 1 1
20 17032 1 1 4 SER N N 12.868 -9.872 18.639 1.00 . A A . 390 SER N 1 1
20 17033 1 1 4 SER O O 11.205 -9.960 16.386 1.00 . A A . 390 SER O 1 1
20 17034 1 1 4 SER OG O 11.151 -6.614 18.573 1.00 . A A . 390 SER OG 1 1
20 17035 1 1 5 PRO C C 8.499 -8.805 15.331 1.00 . A A . 391 PRO C 1 1
20 17036 1 1 5 PRO CA C 8.437 -9.673 16.583 1.00 . A A . 391 PRO CA 1 1
20 17037 1 1 5 PRO CB C 7.101 -9.480 17.303 1.00 . A A . 391 PRO CB 1 1
20 17038 1 1 5 PRO CD C 8.798 -8.669 18.777 1.00 . A A . 391 PRO CD 1 1
20 17039 1 1 5 PRO CG C 7.375 -8.450 18.342 1.00 . A A . 391 PRO CG 1 1
20 17040 1 1 5 PRO HA H 8.554 -10.711 16.306 1.00 . A A . 391 PRO HA 1 1
20 17041 1 1 5 PRO HB2 H 6.355 -9.143 16.598 1.00 . A A . 391 PRO HB2 1 1
20 17042 1 1 5 PRO HB3 H 6.789 -10.413 17.747 1.00 . A A . 391 PRO HB3 1 1
20 17043 1 1 5 PRO HD2 H 9.266 -7.728 19.027 1.00 . A A . 391 PRO HD2 1 1
20 17044 1 1 5 PRO HD3 H 8.836 -9.346 19.617 1.00 . A A . 391 PRO HD3 1 1
20 17045 1 1 5 PRO HG2 H 7.261 -7.462 17.920 1.00 . A A . 391 PRO HG2 1 1
20 17046 1 1 5 PRO HG3 H 6.704 -8.582 19.177 1.00 . A A . 391 PRO HG3 1 1
20 17047 1 1 5 PRO N N 9.429 -9.272 17.587 1.00 . A A . 391 PRO N 1 1
20 17048 1 1 5 PRO O O 8.196 -7.613 15.376 1.00 . A A . 391 PRO O 1 1
20 17049 1 1 6 LEU C C 8.627 -9.592 11.780 1.00 . A A . 392 LEU C 1 1
20 17050 1 1 6 LEU CA C 8.997 -8.689 12.952 1.00 . A A . 392 LEU CA 1 1
20 17051 1 1 6 LEU CB C 10.415 -8.146 12.767 1.00 . A A . 392 LEU CB 1 1
20 17052 1 1 6 LEU CD1 C 12.090 -6.896 14.156 1.00 . A A . 392 LEU CD1 1 1
20 17053 1 1 6 LEU CD2 C 10.607 -5.654 12.570 1.00 . A A . 392 LEU CD2 1 1
20 17054 1 1 6 LEU CG C 10.711 -6.844 13.513 1.00 . A A . 392 LEU CG 1 1
20 17055 1 1 6 LEU H H 9.124 -10.362 14.244 1.00 . A A . 392 LEU H 1 1
20 17056 1 1 6 LEU HA H 8.306 -7.861 12.986 1.00 . A A . 392 LEU HA 1 1
20 17057 1 1 6 LEU HB2 H 11.112 -8.900 13.104 1.00 . A A . 392 LEU HB2 1 1
20 17058 1 1 6 LEU HB3 H 10.578 -7.977 11.713 1.00 . A A . 392 LEU HB3 1 1
20 17059 1 1 6 LEU HD11 H 12.801 -7.296 13.450 1.00 . A A . 392 LEU HD11 1 1
20 17060 1 1 6 LEU HD12 H 12.389 -5.900 14.446 1.00 . A A . 392 LEU HD12 1 1
20 17061 1 1 6 LEU HD13 H 12.055 -7.530 15.030 1.00 . A A . 392 LEU HD13 1 1
20 17062 1 1 6 LEU HD21 H 9.872 -5.862 11.807 1.00 . A A . 392 LEU HD21 1 1
20 17063 1 1 6 LEU HD22 H 10.308 -4.778 13.129 1.00 . A A . 392 LEU HD22 1 1
20 17064 1 1 6 LEU HD23 H 11.566 -5.476 12.108 1.00 . A A . 392 LEU HD23 1 1
20 17065 1 1 6 LEU HG H 9.982 -6.713 14.300 1.00 . A A . 392 LEU HG 1 1
20 17066 1 1 6 LEU N N 8.895 -9.409 14.217 1.00 . A A . 392 LEU N 1 1
20 17067 1 1 6 LEU O O 8.376 -10.784 11.955 1.00 . A A . 392 LEU O 1 1
20 17068 1 1 7 SER C C 9.505 -10.099 8.575 1.00 . A A . 393 SER C 1 1
20 17069 1 1 7 SER CA C 8.253 -9.764 9.380 1.00 . A A . 393 SER CA 1 1
20 17070 1 1 7 SER CB C 7.274 -8.968 8.516 1.00 . A A . 393 SER CB 1 1
20 17071 1 1 7 SER H H 8.802 -8.059 10.507 1.00 . A A . 393 SER H 1 1
20 17072 1 1 7 SER HA H 7.781 -10.686 9.687 1.00 . A A . 393 SER HA 1 1
20 17073 1 1 7 SER HB2 H 6.827 -9.624 7.784 1.00 . A A . 393 SER HB2 1 1
20 17074 1 1 7 SER HB3 H 6.501 -8.551 9.143 1.00 . A A . 393 SER HB3 1 1
20 17075 1 1 7 SER HG H 8.045 -7.169 8.436 1.00 . A A . 393 SER HG 1 1
20 17076 1 1 7 SER N N 8.593 -9.014 10.583 1.00 . A A . 393 SER N 1 1
20 17077 1 1 7 SER O O 10.624 -9.827 9.008 1.00 . A A . 393 SER O 1 1
20 17078 1 1 7 SER OG O 7.932 -7.912 7.839 1.00 . A A . 393 SER OG 1 1
20 17079 1 1 8 ILE C C 10.319 -10.355 5.183 1.00 . A A . 394 ILE C 1 1
20 17080 1 1 8 ILE CA C 10.418 -11.057 6.532 1.00 . A A . 394 ILE CA 1 1
20 17081 1 1 8 ILE CB C 10.468 -12.579 6.301 1.00 . A A . 394 ILE CB 1 1
20 17082 1 1 8 ILE CD1 C 9.191 -14.492 5.211 1.00 . A A . 394 ILE CD1 1 1
20 17083 1 1 8 ILE CG1 C 9.133 -13.077 5.742 1.00 . A A . 394 ILE CG1 1 1
20 17084 1 1 8 ILE CG2 C 10.808 -13.300 7.597 1.00 . A A . 394 ILE CG2 1 1
20 17085 1 1 8 ILE H H 8.389 -10.876 7.108 1.00 . A A . 394 ILE H 1 1
20 17086 1 1 8 ILE HA H 11.335 -10.757 7.018 1.00 . A A . 394 ILE HA 1 1
20 17087 1 1 8 ILE HB H 11.249 -12.787 5.587 1.00 . A A . 394 ILE HB 1 1
20 17088 1 1 8 ILE HD11 H 10.204 -14.729 4.925 1.00 . A A . 394 ILE HD11 1 1
20 17089 1 1 8 ILE HD12 H 8.863 -15.179 5.979 1.00 . A A . 394 ILE HD12 1 1
20 17090 1 1 8 ILE HD13 H 8.544 -14.581 4.351 1.00 . A A . 394 ILE HD13 1 1
20 17091 1 1 8 ILE HG12 H 8.389 -13.047 6.524 1.00 . A A . 394 ILE HG12 1 1
20 17092 1 1 8 ILE HG13 H 8.827 -12.430 4.933 1.00 . A A . 394 ILE HG13 1 1
20 17093 1 1 8 ILE HG21 H 11.595 -12.768 8.109 1.00 . A A . 394 ILE HG21 1 1
20 17094 1 1 8 ILE HG22 H 9.932 -13.341 8.227 1.00 . A A . 394 ILE HG22 1 1
20 17095 1 1 8 ILE HG23 H 11.138 -14.305 7.374 1.00 . A A . 394 ILE HG23 1 1
20 17096 1 1 8 ILE N N 9.306 -10.687 7.400 1.00 . A A . 394 ILE N 1 1
20 17097 1 1 8 ILE O O 9.272 -9.812 4.829 1.00 . A A . 394 ILE O 1 1
20 17098 1 1 9 LYS C C 12.052 -10.668 2.077 1.00 . A A . 395 LYS C 1 1
20 17099 1 1 9 LYS CA C 11.453 -9.732 3.121 1.00 . A A . 395 LYS CA 1 1
20 17100 1 1 9 LYS CB C 12.262 -8.434 3.183 1.00 . A A . 395 LYS CB 1 1
20 17101 1 1 9 LYS CD C 14.382 -7.306 3.919 1.00 . A A . 395 LYS CD 1 1
20 17102 1 1 9 LYS CE C 14.362 -6.968 5.400 1.00 . A A . 395 LYS CE 1 1
20 17103 1 1 9 LYS CG C 13.697 -8.634 3.641 1.00 . A A . 395 LYS CG 1 1
20 17104 1 1 9 LYS H H 12.220 -10.816 4.769 1.00 . A A . 395 LYS H 1 1
20 17105 1 1 9 LYS HA H 10.437 -9.498 2.837 1.00 . A A . 395 LYS HA 1 1
20 17106 1 1 9 LYS HB2 H 12.278 -7.987 2.200 1.00 . A A . 395 LYS HB2 1 1
20 17107 1 1 9 LYS HB3 H 11.779 -7.755 3.870 1.00 . A A . 395 LYS HB3 1 1
20 17108 1 1 9 LYS HD2 H 15.408 -7.365 3.587 1.00 . A A . 395 LYS HD2 1 1
20 17109 1 1 9 LYS HD3 H 13.870 -6.527 3.373 1.00 . A A . 395 LYS HD3 1 1
20 17110 1 1 9 LYS HE2 H 13.585 -7.546 5.879 1.00 . A A . 395 LYS HE2 1 1
20 17111 1 1 9 LYS HE3 H 15.319 -7.228 5.828 1.00 . A A . 395 LYS HE3 1 1
20 17112 1 1 9 LYS HG2 H 13.697 -9.224 4.544 1.00 . A A . 395 LYS HG2 1 1
20 17113 1 1 9 LYS HG3 H 14.241 -9.156 2.867 1.00 . A A . 395 LYS HG3 1 1
20 17114 1 1 9 LYS HZ1 H 13.283 -5.208 5.078 1.00 . A A . 395 LYS HZ1 1 1
20 17115 1 1 9 LYS HZ2 H 13.904 -5.353 6.644 1.00 . A A . 395 LYS HZ2 1 1
20 17116 1 1 9 LYS HZ3 H 14.932 -4.958 5.359 1.00 . A A . 395 LYS HZ3 1 1
20 17117 1 1 9 LYS N N 11.416 -10.368 4.432 1.00 . A A . 395 LYS N 1 1
20 17118 1 1 9 LYS NZ N 14.102 -5.521 5.636 1.00 . A A . 395 LYS NZ 1 1
20 17119 1 1 9 LYS O O 12.682 -10.224 1.118 1.00 . A A . 395 LYS O 1 1
20 17120 1 1 10 LYS C C 11.233 -13.763 0.708 1.00 . A A . 396 LYS C 1 1
20 17121 1 1 10 LYS CA C 12.369 -12.970 1.346 1.00 . A A . 396 LYS CA 1 1
20 17122 1 1 10 LYS CB C 13.324 -13.918 2.071 1.00 . A A . 396 LYS CB 1 1
20 17123 1 1 10 LYS CD C 15.133 -14.156 3.800 1.00 . A A . 396 LYS CD 1 1
20 17124 1 1 10 LYS CE C 15.864 -13.406 4.900 1.00 . A A . 396 LYS CE 1 1
20 17125 1 1 10 LYS CG C 14.406 -13.203 2.864 1.00 . A A . 396 LYS CG 1 1
20 17126 1 1 10 LYS H H 11.338 -12.262 3.054 1.00 . A A . 396 LYS H 1 1
20 17127 1 1 10 LYS HA H 12.912 -12.453 0.568 1.00 . A A . 396 LYS HA 1 1
20 17128 1 1 10 LYS HB2 H 12.754 -14.532 2.754 1.00 . A A . 396 LYS HB2 1 1
20 17129 1 1 10 LYS HB3 H 13.803 -14.555 1.343 1.00 . A A . 396 LYS HB3 1 1
20 17130 1 1 10 LYS HD2 H 14.412 -14.822 4.250 1.00 . A A . 396 LYS HD2 1 1
20 17131 1 1 10 LYS HD3 H 15.849 -14.729 3.229 1.00 . A A . 396 LYS HD3 1 1
20 17132 1 1 10 LYS HE2 H 16.512 -14.095 5.420 1.00 . A A . 396 LYS HE2 1 1
20 17133 1 1 10 LYS HE3 H 16.458 -12.623 4.452 1.00 . A A . 396 LYS HE3 1 1
20 17134 1 1 10 LYS HG2 H 15.121 -12.777 2.176 1.00 . A A . 396 LYS HG2 1 1
20 17135 1 1 10 LYS HG3 H 13.951 -12.417 3.447 1.00 . A A . 396 LYS HG3 1 1
20 17136 1 1 10 LYS HZ1 H 13.991 -12.650 5.436 1.00 . A A . 396 LYS HZ1 1 1
20 17137 1 1 10 LYS HZ2 H 14.805 -13.423 6.701 1.00 . A A . 396 LYS HZ2 1 1
20 17138 1 1 10 LYS HZ3 H 15.287 -11.879 6.205 1.00 . A A . 396 LYS HZ3 1 1
20 17139 1 1 10 LYS N N 11.849 -11.968 2.271 1.00 . A A . 396 LYS N 1 1
20 17140 1 1 10 LYS NZ N 14.921 -12.797 5.879 1.00 . A A . 396 LYS NZ 1 1
20 17141 1 1 10 LYS O O 10.601 -14.594 1.360 1.00 . A A . 396 LYS O 1 1
20 17142 1 1 11 CYS C C 10.494 -15.035 -2.430 1.00 . A A . 397 CYS C 1 1
20 17143 1 1 11 CYS CA C 9.919 -14.193 -1.296 1.00 . A A . 397 CYS CA 1 1
20 17144 1 1 11 CYS CB C 8.913 -13.185 -1.854 1.00 . A A . 397 CYS CB 1 1
20 17145 1 1 11 CYS H H 11.518 -12.829 -1.037 1.00 . A A . 397 CYS H 1 1
20 17146 1 1 11 CYS HA H 9.415 -14.844 -0.604 1.00 . A A . 397 CYS HA 1 1
20 17147 1 1 11 CYS HB2 H 9.448 -12.398 -2.365 1.00 . A A . 397 CYS HB2 1 1
20 17148 1 1 11 CYS HB3 H 8.264 -13.687 -2.557 1.00 . A A . 397 CYS HB3 1 1
20 17149 1 1 11 CYS HG H 8.318 -12.489 0.250 1.00 . A A . 397 CYS HG 1 1
20 17150 1 1 11 CYS N N 10.979 -13.502 -0.570 1.00 . A A . 397 CYS N 1 1
20 17151 1 1 11 CYS O O 11.197 -14.520 -3.299 1.00 . A A . 397 CYS O 1 1
20 17152 1 1 11 CYS SG S 7.870 -12.410 -0.596 1.00 . A A . 397 CYS SG 1 1
20 17153 1 1 12 PRO C C 10.359 -16.758 -4.877 1.00 . A A . 398 PRO C 1 1
20 17154 1 1 12 PRO CA C 10.703 -17.251 -3.477 1.00 . A A . 398 PRO CA 1 1
20 17155 1 1 12 PRO CB C 9.986 -18.571 -3.184 1.00 . A A . 398 PRO CB 1 1
20 17156 1 1 12 PRO CD C 9.375 -17.056 -1.444 1.00 . A A . 398 PRO CD 1 1
20 17157 1 1 12 PRO CG C 9.642 -18.505 -1.737 1.00 . A A . 398 PRO CG 1 1
20 17158 1 1 12 PRO HA H 11.771 -17.392 -3.399 1.00 . A A . 398 PRO HA 1 1
20 17159 1 1 12 PRO HB2 H 9.100 -18.647 -3.799 1.00 . A A . 398 PRO HB2 1 1
20 17160 1 1 12 PRO HB3 H 10.648 -19.398 -3.394 1.00 . A A . 398 PRO HB3 1 1
20 17161 1 1 12 PRO HD2 H 8.328 -16.828 -1.583 1.00 . A A . 398 PRO HD2 1 1
20 17162 1 1 12 PRO HD3 H 9.686 -16.810 -0.439 1.00 . A A . 398 PRO HD3 1 1
20 17163 1 1 12 PRO HG2 H 8.759 -19.096 -1.542 1.00 . A A . 398 PRO HG2 1 1
20 17164 1 1 12 PRO HG3 H 10.472 -18.861 -1.145 1.00 . A A . 398 PRO HG3 1 1
20 17165 1 1 12 PRO N N 10.204 -16.349 -2.438 1.00 . A A . 398 PRO N 1 1
20 17166 1 1 12 PRO O O 9.224 -16.368 -5.149 1.00 . A A . 398 PRO O 1 1
20 17167 1 1 13 ILE C C 11.931 -17.227 -8.105 1.00 . A A . 399 ILE C 1 1
20 17168 1 1 13 ILE CA C 11.161 -16.340 -7.134 1.00 . A A . 399 ILE CA 1 1
20 17169 1 1 13 ILE CB C 11.612 -14.879 -7.323 1.00 . A A . 399 ILE CB 1 1
20 17170 1 1 13 ILE CD1 C 13.881 -13.759 -7.607 1.00 . A A . 399 ILE CD1 1 1
20 17171 1 1 13 ILE CG1 C 13.024 -14.682 -6.767 1.00 . A A . 399 ILE CG1 1 1
20 17172 1 1 13 ILE CG2 C 10.634 -13.930 -6.648 1.00 . A A . 399 ILE CG2 1 1
20 17173 1 1 13 ILE H H 12.227 -17.102 -5.473 1.00 . A A . 399 ILE H 1 1
20 17174 1 1 13 ILE HA H 10.107 -16.401 -7.363 1.00 . A A . 399 ILE HA 1 1
20 17175 1 1 13 ILE HB H 11.616 -14.660 -8.380 1.00 . A A . 399 ILE HB 1 1
20 17176 1 1 13 ILE HD11 H 13.265 -13.273 -8.349 1.00 . A A . 399 ILE HD11 1 1
20 17177 1 1 13 ILE HD12 H 14.337 -13.014 -6.973 1.00 . A A . 399 ILE HD12 1 1
20 17178 1 1 13 ILE HD13 H 14.652 -14.334 -8.101 1.00 . A A . 399 ILE HD13 1 1
20 17179 1 1 13 ILE HG12 H 12.959 -14.260 -5.775 1.00 . A A . 399 ILE HG12 1 1
20 17180 1 1 13 ILE HG13 H 13.520 -15.640 -6.714 1.00 . A A . 399 ILE HG13 1 1
20 17181 1 1 13 ILE HG21 H 10.142 -14.440 -5.833 1.00 . A A . 399 ILE HG21 1 1
20 17182 1 1 13 ILE HG22 H 11.170 -13.072 -6.265 1.00 . A A . 399 ILE HG22 1 1
20 17183 1 1 13 ILE HG23 H 9.897 -13.603 -7.366 1.00 . A A . 399 ILE HG23 1 1
20 17184 1 1 13 ILE N N 11.348 -16.781 -5.758 1.00 . A A . 399 ILE N 1 1
20 17185 1 1 13 ILE O O 13.044 -16.896 -8.517 1.00 . A A . 399 ILE O 1 1
20 17186 1 1 14 CYS C C 10.947 -19.859 -10.376 1.00 . A A . 400 CYS C 1 1
20 17187 1 1 14 CYS CA C 11.965 -19.294 -9.391 1.00 . A A . 400 CYS CA 1 1
20 17188 1 1 14 CYS CB C 12.631 -20.433 -8.618 1.00 . A A . 400 CYS CB 1 1
20 17189 1 1 14 CYS H H 10.448 -18.567 -8.106 1.00 . A A . 400 CYS H 1 1
20 17190 1 1 14 CYS HA H 12.721 -18.755 -9.943 1.00 . A A . 400 CYS HA 1 1
20 17191 1 1 14 CYS HB2 H 11.894 -20.911 -7.990 1.00 . A A . 400 CYS HB2 1 1
20 17192 1 1 14 CYS HB3 H 13.021 -21.155 -9.321 1.00 . A A . 400 CYS HB3 1 1
20 17193 1 1 14 CYS HG H 14.187 -20.617 -6.942 1.00 . A A . 400 CYS HG 1 1
20 17194 1 1 14 CYS N N 11.333 -18.358 -8.468 1.00 . A A . 400 CYS N 1 1
20 17195 1 1 14 CYS O O 9.842 -20.243 -9.990 1.00 . A A . 400 CYS O 1 1
20 17196 1 1 14 CYS SG S 13.997 -19.905 -7.557 1.00 . A A . 400 CYS SG 1 1
20 17197 1 1 15 LYS C C 10.428 -21.951 -12.685 1.00 . A A . 401 LYS C 1 1
20 17198 1 1 15 LYS CA C 10.447 -20.424 -12.691 1.00 . A A . 401 LYS CA 1 1
20 17199 1 1 15 LYS CB C 10.892 -19.914 -14.063 1.00 . A A . 401 LYS CB 1 1
20 17200 1 1 15 LYS CD C 10.162 -20.644 -16.357 1.00 . A A . 401 LYS CD 1 1
20 17201 1 1 15 LYS CE C 8.949 -20.933 -17.227 1.00 . A A . 401 LYS CE 1 1
20 17202 1 1 15 LYS CG C 9.775 -19.890 -15.094 1.00 . A A . 401 LYS CG 1 1
20 17203 1 1 15 LYS H H 12.219 -19.585 -11.894 1.00 . A A . 401 LYS H 1 1
20 17204 1 1 15 LYS HA H 9.449 -20.064 -12.491 1.00 . A A . 401 LYS HA 1 1
20 17205 1 1 15 LYS HB2 H 11.273 -18.909 -13.954 1.00 . A A . 401 LYS HB2 1 1
20 17206 1 1 15 LYS HB3 H 11.682 -20.552 -14.432 1.00 . A A . 401 LYS HB3 1 1
20 17207 1 1 15 LYS HD2 H 10.863 -20.047 -16.921 1.00 . A A . 401 LYS HD2 1 1
20 17208 1 1 15 LYS HD3 H 10.625 -21.579 -16.078 1.00 . A A . 401 LYS HD3 1 1
20 17209 1 1 15 LYS HE2 H 8.605 -21.936 -17.023 1.00 . A A . 401 LYS HE2 1 1
20 17210 1 1 15 LYS HE3 H 8.168 -20.229 -16.979 1.00 . A A . 401 LYS HE3 1 1
20 17211 1 1 15 LYS HG2 H 8.895 -20.350 -14.670 1.00 . A A . 401 LYS HG2 1 1
20 17212 1 1 15 LYS HG3 H 9.559 -18.863 -15.351 1.00 . A A . 401 LYS HG3 1 1
20 17213 1 1 15 LYS HZ1 H 10.089 -20.196 -18.815 1.00 . A A . 401 LYS HZ1 1 1
20 17214 1 1 15 LYS HZ2 H 9.482 -21.753 -19.073 1.00 . A A . 401 LYS HZ2 1 1
20 17215 1 1 15 LYS HZ3 H 8.454 -20.414 -19.189 1.00 . A A . 401 LYS HZ3 1 1
20 17216 1 1 15 LYS N N 11.326 -19.906 -11.649 1.00 . A A . 401 LYS N 1 1
20 17217 1 1 15 LYS NZ N 9.265 -20.816 -18.677 1.00 . A A . 401 LYS NZ 1 1
20 17218 1 1 15 LYS O O 9.480 -22.570 -13.167 1.00 . A A . 401 LYS O 1 1
20 17219 1 1 16 ALA C C 10.470 -24.606 -11.218 1.00 . A A . 402 ALA C 1 1
20 17220 1 1 16 ALA CA C 11.583 -24.006 -12.074 1.00 . A A . 402 ALA CA 1 1
20 17221 1 1 16 ALA CB C 12.945 -24.414 -11.533 1.00 . A A . 402 ALA CB 1 1
20 17222 1 1 16 ALA H H 12.208 -22.007 -11.773 1.00 . A A . 402 ALA H 1 1
20 17223 1 1 16 ALA HA H 11.493 -24.390 -13.080 1.00 . A A . 402 ALA HA 1 1
20 17224 1 1 16 ALA HB1 H 13.243 -23.727 -10.755 1.00 . A A . 402 ALA HB1 1 1
20 17225 1 1 16 ALA HB2 H 12.886 -25.413 -11.128 1.00 . A A . 402 ALA HB2 1 1
20 17226 1 1 16 ALA HB3 H 13.671 -24.391 -12.332 1.00 . A A . 402 ALA HB3 1 1
20 17227 1 1 16 ALA N N 11.481 -22.552 -12.140 1.00 . A A . 402 ALA N 1 1
20 17228 1 1 16 ALA O O 10.200 -25.805 -11.289 1.00 . A A . 402 ALA O 1 1
20 17229 1 1 17 ASP C C 7.418 -24.269 -10.292 1.00 . A A . 403 ASP C 1 1
20 17230 1 1 17 ASP CA C 8.747 -24.227 -9.540 1.00 . A A . 403 ASP CA 1 1
20 17231 1 1 17 ASP CB C 8.626 -23.315 -8.317 1.00 . A A . 403 ASP CB 1 1
20 17232 1 1 17 ASP CG C 9.737 -23.546 -7.312 1.00 . A A . 403 ASP CG 1 1
20 17233 1 1 17 ASP H H 10.086 -22.825 -10.388 1.00 . A A . 403 ASP H 1 1
20 17234 1 1 17 ASP HA H 8.989 -25.226 -9.209 1.00 . A A . 403 ASP HA 1 1
20 17235 1 1 17 ASP HB2 H 8.666 -22.285 -8.639 1.00 . A A . 403 ASP HB2 1 1
20 17236 1 1 17 ASP HB3 H 7.679 -23.499 -7.831 1.00 . A A . 403 ASP HB3 1 1
20 17237 1 1 17 ASP N N 9.827 -23.769 -10.406 1.00 . A A . 403 ASP N 1 1
20 17238 1 1 17 ASP O O 6.487 -24.964 -9.886 1.00 . A A . 403 ASP O 1 1
20 17239 1 1 17 ASP OD1 O 9.663 -24.546 -6.565 1.00 . A A . 403 ASP OD1 1 1
20 17240 1 1 17 ASP OD2 O 10.679 -22.728 -7.270 1.00 . A A . 403 ASP OD2 1 1
20 17241 1 1 18 ASP C C 4.967 -22.863 -11.416 1.00 . A A . 404 ASP C 1 1
20 17242 1 1 18 ASP CA C 6.122 -23.480 -12.199 1.00 . A A . 404 ASP CA 1 1
20 17243 1 1 18 ASP CB C 5.742 -24.887 -12.665 1.00 . A A . 404 ASP CB 1 1
20 17244 1 1 18 ASP CG C 5.223 -24.904 -14.089 1.00 . A A . 404 ASP CG 1 1
20 17245 1 1 18 ASP H H 8.111 -22.990 -11.668 1.00 . A A . 404 ASP H 1 1
20 17246 1 1 18 ASP HA H 6.321 -22.866 -13.064 1.00 . A A . 404 ASP HA 1 1
20 17247 1 1 18 ASP HB2 H 6.612 -25.525 -12.612 1.00 . A A . 404 ASP HB2 1 1
20 17248 1 1 18 ASP HB3 H 4.973 -25.280 -12.017 1.00 . A A . 404 ASP HB3 1 1
20 17249 1 1 18 ASP N N 7.337 -23.523 -11.392 1.00 . A A . 404 ASP N 1 1
20 17250 1 1 18 ASP O O 5.160 -22.329 -10.324 1.00 . A A . 404 ASP O 1 1
20 17251 1 1 18 ASP OD1 O 5.682 -24.071 -14.899 1.00 . A A . 404 ASP OD1 1 1
20 17252 1 1 18 ASP OD2 O 4.357 -25.751 -14.395 1.00 . A A . 404 ASP OD2 1 1
20 17253 1 1 19 ILE C C 2.825 -21.019 -10.742 1.00 . A A . 405 ILE C 1 1
20 17254 1 1 19 ILE CA C 2.564 -22.392 -11.358 1.00 . A A . 405 ILE CA 1 1
20 17255 1 1 19 ILE CB C 2.016 -23.337 -10.270 1.00 . A A . 405 ILE CB 1 1
20 17256 1 1 19 ILE CD1 C 2.478 -24.179 -7.913 1.00 . A A . 405 ILE CD1 1 1
20 17257 1 1 19 ILE CG1 C 3.049 -23.539 -9.160 1.00 . A A . 405 ILE CG1 1 1
20 17258 1 1 19 ILE CG2 C 1.620 -24.673 -10.881 1.00 . A A . 405 ILE CG2 1 1
20 17259 1 1 19 ILE H H 3.684 -23.377 -12.861 1.00 . A A . 405 ILE H 1 1
20 17260 1 1 19 ILE HA H 1.810 -22.288 -12.124 1.00 . A A . 405 ILE HA 1 1
20 17261 1 1 19 ILE HB H 1.129 -22.886 -9.849 1.00 . A A . 405 ILE HB 1 1
20 17262 1 1 19 ILE HD11 H 2.128 -25.174 -8.147 1.00 . A A . 405 ILE HD11 1 1
20 17263 1 1 19 ILE HD12 H 3.245 -24.236 -7.156 1.00 . A A . 405 ILE HD12 1 1
20 17264 1 1 19 ILE HD13 H 1.654 -23.584 -7.548 1.00 . A A . 405 ILE HD13 1 1
20 17265 1 1 19 ILE HG12 H 3.840 -24.175 -9.526 1.00 . A A . 405 ILE HG12 1 1
20 17266 1 1 19 ILE HG13 H 3.461 -22.580 -8.883 1.00 . A A . 405 ILE HG13 1 1
20 17267 1 1 19 ILE HG21 H 1.441 -24.547 -11.938 1.00 . A A . 405 ILE HG21 1 1
20 17268 1 1 19 ILE HG22 H 2.416 -25.386 -10.733 1.00 . A A . 405 ILE HG22 1 1
20 17269 1 1 19 ILE HG23 H 0.720 -25.034 -10.404 1.00 . A A . 405 ILE HG23 1 1
20 17270 1 1 19 ILE N N 3.765 -22.939 -11.987 1.00 . A A . 405 ILE N 1 1
20 17271 1 1 19 ILE O O 2.217 -20.654 -9.736 1.00 . A A . 405 ILE O 1 1
20 17272 1 1 20 CYS C C 4.511 -18.027 -12.011 1.00 . A A . 406 CYS C 1 1
20 17273 1 1 20 CYS CA C 4.069 -18.931 -10.866 1.00 . A A . 406 CYS CA 1 1
20 17274 1 1 20 CYS CB C 5.175 -19.016 -9.813 1.00 . A A . 406 CYS CB 1 1
20 17275 1 1 20 CYS H H 4.182 -20.609 -12.152 1.00 . A A . 406 CYS H 1 1
20 17276 1 1 20 CYS HA H 3.185 -18.510 -10.412 1.00 . A A . 406 CYS HA 1 1
20 17277 1 1 20 CYS HB2 H 4.916 -19.775 -9.089 1.00 . A A . 406 CYS HB2 1 1
20 17278 1 1 20 CYS HB3 H 6.102 -19.287 -10.296 1.00 . A A . 406 CYS HB3 1 1
20 17279 1 1 20 CYS HG H 5.365 -17.658 -7.974 1.00 . A A . 406 CYS HG 1 1
20 17280 1 1 20 CYS N N 3.731 -20.263 -11.353 1.00 . A A . 406 CYS N 1 1
20 17281 1 1 20 CYS O O 5.461 -18.338 -12.730 1.00 . A A . 406 CYS O 1 1
20 17282 1 1 20 CYS SG S 5.456 -17.474 -8.911 1.00 . A A . 406 CYS SG 1 1
20 17283 1 1 21 ASP C C 4.790 -14.705 -12.666 1.00 . A A . 407 ASP C 1 1
20 17284 1 1 21 ASP CA C 4.135 -15.958 -13.237 1.00 . A A . 407 ASP CA 1 1
20 17285 1 1 21 ASP CB C 2.870 -15.580 -14.009 1.00 . A A . 407 ASP CB 1 1
20 17286 1 1 21 ASP CG C 3.175 -14.782 -15.263 1.00 . A A . 407 ASP CG 1 1
20 17287 1 1 21 ASP H H 3.068 -16.715 -11.573 1.00 . A A . 407 ASP H 1 1
20 17288 1 1 21 ASP HA H 4.829 -16.436 -13.912 1.00 . A A . 407 ASP HA 1 1
20 17289 1 1 21 ASP HB2 H 2.349 -16.480 -14.297 1.00 . A A . 407 ASP HB2 1 1
20 17290 1 1 21 ASP HB3 H 2.230 -14.987 -13.373 1.00 . A A . 407 ASP HB3 1 1
20 17291 1 1 21 ASP N N 3.816 -16.907 -12.177 1.00 . A A . 407 ASP N 1 1
20 17292 1 1 21 ASP O O 4.108 -13.795 -12.194 1.00 . A A . 407 ASP O 1 1
20 17293 1 1 21 ASP OD1 O 3.730 -13.671 -15.138 1.00 . A A . 407 ASP OD1 1 1
20 17294 1 1 21 ASP OD2 O 2.859 -15.270 -16.368 1.00 . A A . 407 ASP OD2 1 1
20 17295 1 1 22 HIS C C 6.803 -12.347 -13.175 1.00 . A A . 408 HIS C 1 1
20 17296 1 1 22 HIS CA C 6.865 -13.520 -12.201 1.00 . A A . 408 HIS CA 1 1
20 17297 1 1 22 HIS CB C 8.323 -13.909 -11.947 1.00 . A A . 408 HIS CB 1 1
20 17298 1 1 22 HIS CD2 C 8.107 -14.969 -9.589 1.00 . A A . 408 HIS CD2 1 1
20 17299 1 1 22 HIS CE1 C 9.102 -16.879 -10.004 1.00 . A A . 408 HIS CE1 1 1
20 17300 1 1 22 HIS CG C 8.487 -14.956 -10.890 1.00 . A A . 408 HIS CG 1 1
20 17301 1 1 22 HIS H H 6.606 -15.418 -13.102 1.00 . A A . 408 HIS H 1 1
20 17302 1 1 22 HIS HA H 6.415 -13.220 -11.267 1.00 . A A . 408 HIS HA 1 1
20 17303 1 1 22 HIS HB2 H 8.750 -14.293 -12.862 1.00 . A A . 408 HIS HB2 1 1
20 17304 1 1 22 HIS HB3 H 8.874 -13.033 -11.638 1.00 . A A . 408 HIS HB3 1 1
20 17305 1 1 22 HIS HD1 H 9.495 -16.460 -11.968 1.00 . A A . 408 HIS HD1 1 1
20 17306 1 1 22 HIS HD2 H 7.590 -14.178 -9.064 1.00 . A A . 408 HIS HD2 1 1
20 17307 1 1 22 HIS HE1 H 9.519 -17.868 -9.885 1.00 . A A . 408 HIS HE1 1 1
20 17308 1 1 22 HIS HE2 H 8.280 -16.503 -8.167 1.00 . A A . 408 HIS HE2 1 1
20 17309 1 1 22 HIS N N 6.118 -14.663 -12.713 1.00 . A A . 408 HIS N 1 1
20 17310 1 1 22 HIS ND1 N 9.108 -16.166 -11.117 1.00 . A A . 408 HIS ND1 1 1
20 17311 1 1 22 HIS NE2 N 8.502 -16.174 -9.063 1.00 . A A . 408 HIS NE2 1 1
20 17312 1 1 22 HIS O O 6.874 -11.187 -12.768 1.00 . A A . 408 HIS O 1 1
20 17313 1 1 23 THR C C 7.902 -10.839 -15.566 1.00 . A A . 409 THR C 1 1
20 17314 1 1 23 THR CA C 6.599 -11.628 -15.493 1.00 . A A . 409 THR CA 1 1
20 17315 1 1 23 THR CB C 5.428 -10.680 -15.222 1.00 . A A . 409 THR CB 1 1
20 17316 1 1 23 THR CG2 C 4.744 -10.197 -16.483 1.00 . A A . 409 THR CG2 1 1
20 17317 1 1 23 THR H H 6.619 -13.600 -14.723 1.00 . A A . 409 THR H 1 1
20 17318 1 1 23 THR HA H 6.439 -12.121 -16.440 1.00 . A A . 409 THR HA 1 1
20 17319 1 1 23 THR HB H 5.797 -9.812 -14.693 1.00 . A A . 409 THR HB 1 1
20 17320 1 1 23 THR HG1 H 4.045 -12.030 -14.905 1.00 . A A . 409 THR HG1 1 1
20 17321 1 1 23 THR HG21 H 4.852 -10.942 -17.258 1.00 . A A . 409 THR HG21 1 1
20 17322 1 1 23 THR HG22 H 3.695 -10.036 -16.283 1.00 . A A . 409 THR HG22 1 1
20 17323 1 1 23 THR HG23 H 5.196 -9.273 -16.806 1.00 . A A . 409 THR HG23 1 1
20 17324 1 1 23 THR N N 6.671 -12.656 -14.461 1.00 . A A . 409 THR N 1 1
20 17325 1 1 23 THR O O 8.427 -10.392 -14.545 1.00 . A A . 409 THR O 1 1
20 17326 1 1 23 THR OG1 O 4.450 -11.310 -14.415 1.00 . A A . 409 THR OG1 1 1
20 17327 1 1 24 LEU C C 9.506 -8.476 -16.569 1.00 . A A . 410 LEU C 1 1
20 17328 1 1 24 LEU CA C 9.662 -9.936 -16.985 1.00 . A A . 410 LEU CA 1 1
20 17329 1 1 24 LEU CB C 10.089 -10.018 -18.451 1.00 . A A . 410 LEU CB 1 1
20 17330 1 1 24 LEU CD1 C 12.523 -10.611 -18.565 1.00 . A A . 410 LEU CD1 1 1
20 17331 1 1 24 LEU CD2 C 11.573 -8.928 -20.153 1.00 . A A . 410 LEU CD2 1 1
20 17332 1 1 24 LEU CG C 11.499 -9.501 -18.745 1.00 . A A . 410 LEU CG 1 1
20 17333 1 1 24 LEU H H 7.955 -11.051 -17.553 1.00 . A A . 410 LEU H 1 1
20 17334 1 1 24 LEU HA H 10.423 -10.393 -16.371 1.00 . A A . 410 LEU HA 1 1
20 17335 1 1 24 LEU HB2 H 10.034 -11.052 -18.763 1.00 . A A . 410 LEU HB2 1 1
20 17336 1 1 24 LEU HB3 H 9.390 -9.445 -19.042 1.00 . A A . 410 LEU HB3 1 1
20 17337 1 1 24 LEU HD11 H 12.197 -11.277 -17.780 1.00 . A A . 410 LEU HD11 1 1
20 17338 1 1 24 LEU HD12 H 12.620 -11.164 -19.488 1.00 . A A . 410 LEU HD12 1 1
20 17339 1 1 24 LEU HD13 H 13.477 -10.181 -18.301 1.00 . A A . 410 LEU HD13 1 1
20 17340 1 1 24 LEU HD21 H 10.829 -9.406 -20.774 1.00 . A A . 410 LEU HD21 1 1
20 17341 1 1 24 LEU HD22 H 11.385 -7.865 -20.119 1.00 . A A . 410 LEU HD22 1 1
20 17342 1 1 24 LEU HD23 H 12.554 -9.108 -20.563 1.00 . A A . 410 LEU HD23 1 1
20 17343 1 1 24 LEU HG H 11.738 -8.711 -18.048 1.00 . A A . 410 LEU HG 1 1
20 17344 1 1 24 LEU N N 8.420 -10.671 -16.778 1.00 . A A . 410 LEU N 1 1
20 17345 1 1 24 LEU O O 10.449 -7.858 -16.074 1.00 . A A . 410 LEU O 1 1
20 17346 1 1 25 GLU C C 8.143 -6.334 -14.915 1.00 . A A . 411 GLU C 1 1
20 17347 1 1 25 GLU CA C 8.034 -6.544 -16.422 1.00 . A A . 411 GLU CA 1 1
20 17348 1 1 25 GLU CB C 6.638 -6.143 -16.907 1.00 . A A . 411 GLU CB 1 1
20 17349 1 1 25 GLU CD C 7.253 -4.003 -18.099 1.00 . A A . 411 GLU CD 1 1
20 17350 1 1 25 GLU CG C 6.647 -5.387 -18.225 1.00 . A A . 411 GLU CG 1 1
20 17351 1 1 25 GLU H H 7.600 -8.475 -17.174 1.00 . A A . 411 GLU H 1 1
20 17352 1 1 25 GLU HA H 8.768 -5.925 -16.914 1.00 . A A . 411 GLU HA 1 1
20 17353 1 1 25 GLU HB2 H 6.043 -7.036 -17.033 1.00 . A A . 411 GLU HB2 1 1
20 17354 1 1 25 GLU HB3 H 6.175 -5.515 -16.159 1.00 . A A . 411 GLU HB3 1 1
20 17355 1 1 25 GLU HG2 H 7.222 -5.950 -18.945 1.00 . A A . 411 GLU HG2 1 1
20 17356 1 1 25 GLU HG3 H 5.630 -5.288 -18.576 1.00 . A A . 411 GLU HG3 1 1
20 17357 1 1 25 GLU N N 8.311 -7.932 -16.775 1.00 . A A . 411 GLU N 1 1
20 17358 1 1 25 GLU O O 8.786 -5.391 -14.455 1.00 . A A . 411 GLU O 1 1
20 17359 1 1 25 GLU OE1 O 8.497 -3.898 -18.088 1.00 . A A . 411 GLU OE1 1 1
20 17360 1 1 25 GLU OE2 O 6.483 -3.024 -18.010 1.00 . A A . 411 GLU OE2 1 1
20 17361 1 1 26 GLN C C 8.958 -7.285 -12.167 1.00 . A A . 412 GLN C 1 1
20 17362 1 1 26 GLN CA C 7.537 -7.131 -12.696 1.00 . A A . 412 GLN CA 1 1
20 17363 1 1 26 GLN CB C 6.633 -8.201 -12.082 1.00 . A A . 412 GLN CB 1 1
20 17364 1 1 26 GLN CD C 4.517 -8.106 -10.704 1.00 . A A . 412 GLN CD 1 1
20 17365 1 1 26 GLN CG C 5.996 -7.779 -10.768 1.00 . A A . 412 GLN CG 1 1
20 17366 1 1 26 GLN H H 7.013 -7.950 -14.577 1.00 . A A . 412 GLN H 1 1
20 17367 1 1 26 GLN HA H 7.166 -6.156 -12.417 1.00 . A A . 412 GLN HA 1 1
20 17368 1 1 26 GLN HB2 H 5.844 -8.434 -12.782 1.00 . A A . 412 GLN HB2 1 1
20 17369 1 1 26 GLN HB3 H 7.218 -9.091 -11.904 1.00 . A A . 412 GLN HB3 1 1
20 17370 1 1 26 GLN HE21 H 4.056 -6.191 -10.970 1.00 . A A . 412 GLN HE21 1 1
20 17371 1 1 26 GLN HE22 H 2.716 -7.269 -10.801 1.00 . A A . 412 GLN HE22 1 1
20 17372 1 1 26 GLN HG2 H 6.497 -8.290 -9.960 1.00 . A A . 412 GLN HG2 1 1
20 17373 1 1 26 GLN HG3 H 6.120 -6.712 -10.650 1.00 . A A . 412 GLN HG3 1 1
20 17374 1 1 26 GLN N N 7.510 -7.220 -14.152 1.00 . A A . 412 GLN N 1 1
20 17375 1 1 26 GLN NE2 N 3.678 -7.086 -10.838 1.00 . A A . 412 GLN NE2 1 1
20 17376 1 1 26 GLN O O 9.322 -6.692 -11.152 1.00 . A A . 412 GLN O 1 1
20 17377 1 1 26 GLN OE1 O 4.132 -9.264 -10.537 1.00 . A A . 412 GLN OE1 1 1
20 17378 1 1 27 GLN C C 12.023 -7.129 -12.834 1.00 . A A . 413 GLN C 1 1
20 17379 1 1 27 GLN CA C 11.142 -8.318 -12.462 1.00 . A A . 413 GLN CA 1 1
20 17380 1 1 27 GLN CB C 11.679 -9.591 -13.121 1.00 . A A . 413 GLN CB 1 1
20 17381 1 1 27 GLN CD C 12.429 -11.756 -12.055 1.00 . A A . 413 GLN CD 1 1
20 17382 1 1 27 GLN CG C 12.749 -10.294 -12.302 1.00 . A A . 413 GLN CG 1 1
20 17383 1 1 27 GLN H H 9.412 -8.531 -13.663 1.00 . A A . 413 GLN H 1 1
20 17384 1 1 27 GLN HA H 11.160 -8.444 -11.390 1.00 . A A . 413 GLN HA 1 1
20 17385 1 1 27 GLN HB2 H 10.858 -10.277 -13.270 1.00 . A A . 413 GLN HB2 1 1
20 17386 1 1 27 GLN HB3 H 12.101 -9.334 -14.081 1.00 . A A . 413 GLN HB3 1 1
20 17387 1 1 27 GLN HE21 H 12.361 -12.097 -14.013 1.00 . A A . 413 GLN HE21 1 1
20 17388 1 1 27 GLN HE22 H 12.060 -13.466 -13.002 1.00 . A A . 413 GLN HE22 1 1
20 17389 1 1 27 GLN HG2 H 13.688 -10.232 -12.831 1.00 . A A . 413 GLN HG2 1 1
20 17390 1 1 27 GLN HG3 H 12.840 -9.795 -11.349 1.00 . A A . 413 GLN HG3 1 1
20 17391 1 1 27 GLN N N 9.759 -8.085 -12.862 1.00 . A A . 413 GLN N 1 1
20 17392 1 1 27 GLN NE2 N 12.267 -12.516 -13.132 1.00 . A A . 413 GLN NE2 1 1
20 17393 1 1 27 GLN O O 13.001 -6.830 -12.149 1.00 . A A . 413 GLN O 1 1
20 17394 1 1 27 GLN OE1 O 12.330 -12.197 -10.910 1.00 . A A . 413 GLN OE1 1 1
20 17395 1 1 28 GLN C C 12.108 -4.066 -13.542 1.00 . A A . 414 GLN C 1 1
20 17396 1 1 28 GLN CA C 12.427 -5.298 -14.385 1.00 . A A . 414 GLN CA 1 1
20 17397 1 1 28 GLN CB C 12.119 -5.015 -15.857 1.00 . A A . 414 GLN CB 1 1
20 17398 1 1 28 GLN CD C 12.359 -5.808 -18.243 1.00 . A A . 414 GLN CD 1 1
20 17399 1 1 28 GLN CG C 12.866 -5.923 -16.819 1.00 . A A . 414 GLN CG 1 1
20 17400 1 1 28 GLN H H 10.879 -6.740 -14.427 1.00 . A A . 414 GLN H 1 1
20 17401 1 1 28 GLN HA H 13.476 -5.527 -14.284 1.00 . A A . 414 GLN HA 1 1
20 17402 1 1 28 GLN HB2 H 11.059 -5.144 -16.023 1.00 . A A . 414 GLN HB2 1 1
20 17403 1 1 28 GLN HB3 H 12.387 -3.992 -16.079 1.00 . A A . 414 GLN HB3 1 1
20 17404 1 1 28 GLN HE21 H 10.567 -6.463 -17.684 1.00 . A A . 414 GLN HE21 1 1
20 17405 1 1 28 GLN HE22 H 10.739 -6.090 -19.361 1.00 . A A . 414 GLN HE22 1 1
20 17406 1 1 28 GLN HG2 H 13.914 -5.659 -16.804 1.00 . A A . 414 GLN HG2 1 1
20 17407 1 1 28 GLN HG3 H 12.750 -6.946 -16.493 1.00 . A A . 414 GLN HG3 1 1
20 17408 1 1 28 GLN N N 11.669 -6.454 -13.922 1.00 . A A . 414 GLN N 1 1
20 17409 1 1 28 GLN NE2 N 11.094 -6.155 -18.450 1.00 . A A . 414 GLN NE2 1 1
20 17410 1 1 28 GLN O O 13.004 -3.309 -13.169 1.00 . A A . 414 GLN O 1 1
20 17411 1 1 28 GLN OE1 O 13.094 -5.409 -19.147 1.00 . A A . 414 GLN OE1 1 1
20 17412 1 1 29 MET C C 10.156 -3.145 -10.997 1.00 . A A . 415 MET C 1 1
20 17413 1 1 29 MET CA C 10.391 -2.734 -12.447 1.00 . A A . 415 MET CA 1 1
20 17414 1 1 29 MET CB C 9.112 -2.133 -13.033 1.00 . A A . 415 MET CB 1 1
20 17415 1 1 29 MET CE C 6.949 -0.597 -14.627 1.00 . A A . 415 MET CE 1 1
20 17416 1 1 29 MET CG C 8.900 -0.675 -12.659 1.00 . A A . 415 MET CG 1 1
20 17417 1 1 29 MET H H 10.159 -4.512 -13.572 1.00 . A A . 415 MET H 1 1
20 17418 1 1 29 MET HA H 11.174 -1.991 -12.475 1.00 . A A . 415 MET HA 1 1
20 17419 1 1 29 MET HB2 H 9.156 -2.205 -14.109 1.00 . A A . 415 MET HB2 1 1
20 17420 1 1 29 MET HB3 H 8.265 -2.701 -12.677 1.00 . A A . 415 MET HB3 1 1
20 17421 1 1 29 MET HE1 H 6.965 -1.584 -14.187 1.00 . A A . 415 MET HE1 1 1
20 17422 1 1 29 MET HE2 H 6.043 -0.087 -14.333 1.00 . A A . 415 MET HE2 1 1
20 17423 1 1 29 MET HE3 H 6.981 -0.681 -15.703 1.00 . A A . 415 MET HE3 1 1
20 17424 1 1 29 MET HG2 H 8.145 -0.620 -11.890 1.00 . A A . 415 MET HG2 1 1
20 17425 1 1 29 MET HG3 H 9.829 -0.276 -12.278 1.00 . A A . 415 MET HG3 1 1
20 17426 1 1 29 MET N N 10.827 -3.873 -13.246 1.00 . A A . 415 MET N 1 1
20 17427 1 1 29 MET O O 9.211 -3.872 -10.692 1.00 . A A . 415 MET O 1 1
20 17428 1 1 29 MET SD S 8.370 0.334 -14.059 1.00 . A A . 415 MET SD 1 1
20 17429 1 1 30 GLN C C 10.843 -1.714 -7.848 1.00 . A A . 416 GLN C 1 1
20 17430 1 1 30 GLN CA C 10.910 -2.989 -8.687 1.00 . A A . 416 GLN CA 1 1
20 17431 1 1 30 GLN CB C 12.098 -3.847 -8.242 1.00 . A A . 416 GLN CB 1 1
20 17432 1 1 30 GLN CD C 11.669 -4.868 -5.971 1.00 . A A . 416 GLN CD 1 1
20 17433 1 1 30 GLN CG C 11.693 -5.092 -7.470 1.00 . A A . 416 GLN CG 1 1
20 17434 1 1 30 GLN H H 11.755 -2.097 -10.411 1.00 . A A . 416 GLN H 1 1
20 17435 1 1 30 GLN HA H 10.000 -3.552 -8.544 1.00 . A A . 416 GLN HA 1 1
20 17436 1 1 30 GLN HB2 H 12.651 -4.156 -9.116 1.00 . A A . 416 GLN HB2 1 1
20 17437 1 1 30 GLN HB3 H 12.742 -3.253 -7.610 1.00 . A A . 416 GLN HB3 1 1
20 17438 1 1 30 GLN HE21 H 10.921 -6.687 -5.685 1.00 . A A . 416 GLN HE21 1 1
20 17439 1 1 30 GLN HE22 H 11.186 -5.752 -4.257 1.00 . A A . 416 GLN HE22 1 1
20 17440 1 1 30 GLN HG2 H 10.707 -5.393 -7.790 1.00 . A A . 416 GLN HG2 1 1
20 17441 1 1 30 GLN HG3 H 12.398 -5.881 -7.691 1.00 . A A . 416 GLN HG3 1 1
20 17442 1 1 30 GLN N N 11.022 -2.672 -10.106 1.00 . A A . 416 GLN N 1 1
20 17443 1 1 30 GLN NE2 N 11.213 -5.871 -5.230 1.00 . A A . 416 GLN NE2 1 1
20 17444 1 1 30 GLN O O 11.866 -1.085 -7.581 1.00 . A A . 416 GLN O 1 1
20 17445 1 1 30 GLN OE1 O 12.056 -3.805 -5.485 1.00 . A A . 416 GLN OE1 1 1
20 17446 1 1 31 PRO C C 10.188 -0.171 -5.284 1.00 . A A . 417 PRO C 1 1
20 17447 1 1 31 PRO CA C 9.443 -0.100 -6.613 1.00 . A A . 417 PRO CA 1 1
20 17448 1 1 31 PRO CB C 7.929 -0.053 -6.372 1.00 . A A . 417 PRO CB 1 1
20 17449 1 1 31 PRO CD C 8.356 -1.992 -7.695 1.00 . A A . 417 PRO CD 1 1
20 17450 1 1 31 PRO CG C 7.338 -0.922 -7.429 1.00 . A A . 417 PRO CG 1 1
20 17451 1 1 31 PRO HA H 9.753 0.784 -7.149 1.00 . A A . 417 PRO HA 1 1
20 17452 1 1 31 PRO HB2 H 7.707 -0.428 -5.383 1.00 . A A . 417 PRO HB2 1 1
20 17453 1 1 31 PRO HB3 H 7.581 0.966 -6.462 1.00 . A A . 417 PRO HB3 1 1
20 17454 1 1 31 PRO HD2 H 8.211 -2.827 -7.025 1.00 . A A . 417 PRO HD2 1 1
20 17455 1 1 31 PRO HD3 H 8.305 -2.317 -8.724 1.00 . A A . 417 PRO HD3 1 1
20 17456 1 1 31 PRO HG2 H 6.417 -1.359 -7.073 1.00 . A A . 417 PRO HG2 1 1
20 17457 1 1 31 PRO HG3 H 7.160 -0.343 -8.323 1.00 . A A . 417 PRO HG3 1 1
20 17458 1 1 31 PRO N N 9.632 -1.311 -7.421 1.00 . A A . 417 PRO N 1 1
20 17459 1 1 31 PRO O O 10.462 -1.257 -4.770 1.00 . A A . 417 PRO O 1 1
20 17460 1 1 32 LEU C C 10.294 1.523 -2.340 1.00 . A A . 418 LEU C 1 1
20 17461 1 1 32 LEU CA C 11.224 1.069 -3.463 1.00 . A A . 418 LEU CA 1 1
20 17462 1 1 32 LEU CB C 12.422 2.021 -3.573 1.00 . A A . 418 LEU CB 1 1
20 17463 1 1 32 LEU CD1 C 12.247 2.756 -5.978 1.00 . A A . 418 LEU CD1 1 1
20 17464 1 1 32 LEU CD2 C 10.978 3.986 -4.195 1.00 . A A . 418 LEU CD2 1 1
20 17465 1 1 32 LEU CG C 12.247 3.211 -4.524 1.00 . A A . 418 LEU CG 1 1
20 17466 1 1 32 LEU H H 10.265 1.823 -5.188 1.00 . A A . 418 LEU H 1 1
20 17467 1 1 32 LEU HA H 11.586 0.079 -3.231 1.00 . A A . 418 LEU HA 1 1
20 17468 1 1 32 LEU HB2 H 12.635 2.407 -2.587 1.00 . A A . 418 LEU HB2 1 1
20 17469 1 1 32 LEU HB3 H 13.276 1.449 -3.906 1.00 . A A . 418 LEU HB3 1 1
20 17470 1 1 32 LEU HD11 H 12.416 1.690 -6.023 1.00 . A A . 418 LEU HD11 1 1
20 17471 1 1 32 LEU HD12 H 11.293 2.987 -6.429 1.00 . A A . 418 LEU HD12 1 1
20 17472 1 1 32 LEU HD13 H 13.031 3.268 -6.516 1.00 . A A . 418 LEU HD13 1 1
20 17473 1 1 32 LEU HD21 H 10.743 3.861 -3.149 1.00 . A A . 418 LEU HD21 1 1
20 17474 1 1 32 LEU HD22 H 11.133 5.034 -4.404 1.00 . A A . 418 LEU HD22 1 1
20 17475 1 1 32 LEU HD23 H 10.161 3.617 -4.796 1.00 . A A . 418 LEU HD23 1 1
20 17476 1 1 32 LEU HG H 13.080 3.879 -4.396 1.00 . A A . 418 LEU HG 1 1
20 17477 1 1 32 LEU N N 10.512 0.993 -4.731 1.00 . A A . 418 LEU N 1 1
20 17478 1 1 32 LEU O O 10.546 1.251 -1.166 1.00 . A A . 418 LEU O 1 1
20 17479 1 1 33 CYS C C 6.860 2.781 -2.358 1.00 . A A . 419 CYS C 1 1
20 17480 1 1 33 CYS CA C 8.249 2.696 -1.734 1.00 . A A . 419 CYS CA 1 1
20 17481 1 1 33 CYS CB C 8.666 4.068 -1.199 1.00 . A A . 419 CYS CB 1 1
20 17482 1 1 33 CYS H H 9.070 2.395 -3.659 1.00 . A A . 419 CYS H 1 1
20 17483 1 1 33 CYS HA H 8.220 1.993 -0.915 1.00 . A A . 419 CYS HA 1 1
20 17484 1 1 33 CYS HB2 H 8.620 4.788 -2.002 1.00 . A A . 419 CYS HB2 1 1
20 17485 1 1 33 CYS HB3 H 7.983 4.363 -0.416 1.00 . A A . 419 CYS HB3 1 1
20 17486 1 1 33 CYS HG H 10.928 4.459 -1.193 1.00 . A A . 419 CYS HG 1 1
20 17487 1 1 33 CYS N N 9.219 2.210 -2.707 1.00 . A A . 419 CYS N 1 1
20 17488 1 1 33 CYS O O 6.713 2.697 -3.578 1.00 . A A . 419 CYS O 1 1
20 17489 1 1 33 CYS SG S 10.340 4.117 -0.515 1.00 . A A . 419 CYS SG 1 1
20 17490 1 1 34 PHE C C 3.697 4.120 -1.262 1.00 . A A . 420 PHE C 1 1
20 17491 1 1 34 PHE CA C 4.471 3.032 -1.998 1.00 . A A . 420 PHE CA 1 1
20 17492 1 1 34 PHE CB C 3.765 1.686 -1.829 1.00 . A A . 420 PHE CB 1 1
20 17493 1 1 34 PHE CD1 C 4.507 0.481 -3.898 1.00 . A A . 420 PHE CD1 1 1
20 17494 1 1 34 PHE CD2 C 5.096 -0.441 -1.779 1.00 . A A . 420 PHE CD2 1 1
20 17495 1 1 34 PHE CE1 C 5.155 -0.560 -4.534 1.00 . A A . 420 PHE CE1 1 1
20 17496 1 1 34 PHE CE2 C 5.746 -1.484 -2.409 1.00 . A A . 420 PHE CE2 1 1
20 17497 1 1 34 PHE CG C 4.470 0.552 -2.516 1.00 . A A . 420 PHE CG 1 1
20 17498 1 1 34 PHE CZ C 5.775 -1.544 -3.789 1.00 . A A . 420 PHE CZ 1 1
20 17499 1 1 34 PHE H H 6.021 3.001 -0.556 1.00 . A A . 420 PHE H 1 1
20 17500 1 1 34 PHE HA H 4.503 3.280 -3.048 1.00 . A A . 420 PHE HA 1 1
20 17501 1 1 34 PHE HB2 H 3.704 1.451 -0.778 1.00 . A A . 420 PHE HB2 1 1
20 17502 1 1 34 PHE HB3 H 2.768 1.757 -2.238 1.00 . A A . 420 PHE HB3 1 1
20 17503 1 1 34 PHE HD1 H 5.074 -0.395 -0.700 1.00 . A A . 420 PHE HD1 1 1
20 17504 1 1 34 PHE HD2 H 4.024 1.250 -4.481 1.00 . A A . 420 PHE HD2 1 1
20 17505 1 1 34 PHE HE1 H 6.230 -2.252 -1.824 1.00 . A A . 420 PHE HE1 1 1
20 17506 1 1 34 PHE HE2 H 5.178 -0.603 -5.613 1.00 . A A . 420 PHE HE2 1 1
20 17507 1 1 34 PHE HZ H 6.282 -2.359 -4.285 1.00 . A A . 420 PHE HZ 1 1
20 17508 1 1 34 PHE N N 5.845 2.943 -1.518 1.00 . A A . 420 PHE N 1 1
20 17509 1 1 34 PHE O O 4.005 4.450 -0.117 1.00 . A A . 420 PHE O 1 1
20 17510 1 1 35 ASN C C 0.393 5.514 -1.710 1.00 . A A . 421 ASN C 1 1
20 17511 1 1 35 ASN CA C 1.859 5.717 -1.343 1.00 . A A . 421 ASN CA 1 1
20 17512 1 1 35 ASN CB C 2.332 7.093 -1.816 1.00 . A A . 421 ASN CB 1 1
20 17513 1 1 35 ASN CG C 1.554 8.224 -1.173 1.00 . A A . 421 ASN CG 1 1
20 17514 1 1 35 ASN H H 2.492 4.357 -2.837 1.00 . A A . 421 ASN H 1 1
20 17515 1 1 35 ASN HA H 1.962 5.659 -0.270 1.00 . A A . 421 ASN HA 1 1
20 17516 1 1 35 ASN HB2 H 3.376 7.213 -1.567 1.00 . A A . 421 ASN HB2 1 1
20 17517 1 1 35 ASN HB3 H 2.212 7.160 -2.887 1.00 . A A . 421 ASN HB3 1 1
20 17518 1 1 35 ASN HD21 H 1.843 7.434 0.628 1.00 . A A . 421 ASN HD21 1 1
20 17519 1 1 35 ASN HD22 H 0.932 8.902 0.590 1.00 . A A . 421 ASN HD22 1 1
20 17520 1 1 35 ASN N N 2.687 4.667 -1.929 1.00 . A A . 421 ASN N 1 1
20 17521 1 1 35 ASN ND2 N 1.430 8.183 0.149 1.00 . A A . 421 ASN ND2 1 1
20 17522 1 1 35 ASN O O 0.013 5.636 -2.874 1.00 . A A . 421 ASN O 1 1
20 17523 1 1 35 ASN OD1 O 1.069 9.126 -1.856 1.00 . A A . 421 ASN OD1 1 1
20 17524 1 1 36 CYS C C -2.596 6.313 -1.076 1.00 . A A . 422 CYS C 1 1
20 17525 1 1 36 CYS CA C -1.853 4.984 -0.938 1.00 . A A . 422 CYS CA 1 1
20 17526 1 1 36 CYS CB C -2.455 4.178 0.216 1.00 . A A . 422 CYS CB 1 1
20 17527 1 1 36 CYS H H -0.069 5.119 0.196 1.00 . A A . 422 CYS H 1 1
20 17528 1 1 36 CYS HA H -1.961 4.422 -1.850 1.00 . A A . 422 CYS HA 1 1
20 17529 1 1 36 CYS HB2 H -1.911 3.253 0.323 1.00 . A A . 422 CYS HB2 1 1
20 17530 1 1 36 CYS HB3 H -2.365 4.749 1.130 1.00 . A A . 422 CYS HB3 1 1
20 17531 1 1 36 CYS N N -0.429 5.203 -0.711 1.00 . A A . 422 CYS N 1 1
20 17532 1 1 36 CYS O O -2.708 7.069 -0.112 1.00 . A A . 422 CYS O 1 1
20 17533 1 1 36 CYS SG S -4.203 3.765 -0.005 1.00 . A A . 422 CYS SG 1 1
20 17534 1 1 37 PRO C C -5.264 7.825 -1.931 1.00 . A A . 423 PRO C 1 1
20 17535 1 1 37 PRO CA C -3.858 7.862 -2.523 1.00 . A A . 423 PRO CA 1 1
20 17536 1 1 37 PRO CB C -3.927 7.958 -4.057 1.00 . A A . 423 PRO CB 1 1
20 17537 1 1 37 PRO CD C -3.048 5.797 -3.489 1.00 . A A . 423 PRO CD 1 1
20 17538 1 1 37 PRO CG C -3.104 6.825 -4.582 1.00 . A A . 423 PRO CG 1 1
20 17539 1 1 37 PRO HA H -3.331 8.715 -2.128 1.00 . A A . 423 PRO HA 1 1
20 17540 1 1 37 PRO HB2 H -4.955 7.875 -4.377 1.00 . A A . 423 PRO HB2 1 1
20 17541 1 1 37 PRO HB3 H -3.528 8.910 -4.374 1.00 . A A . 423 PRO HB3 1 1
20 17542 1 1 37 PRO HD2 H -3.890 5.125 -3.555 1.00 . A A . 423 PRO HD2 1 1
20 17543 1 1 37 PRO HD3 H -2.117 5.251 -3.532 1.00 . A A . 423 PRO HD3 1 1
20 17544 1 1 37 PRO HG2 H -3.573 6.408 -5.462 1.00 . A A . 423 PRO HG2 1 1
20 17545 1 1 37 PRO HG3 H -2.109 7.173 -4.819 1.00 . A A . 423 PRO HG3 1 1
20 17546 1 1 37 PRO N N -3.121 6.620 -2.278 1.00 . A A . 423 PRO N 1 1
20 17547 1 1 37 PRO O O -5.996 8.814 -1.987 1.00 . A A . 423 PRO O 1 1
20 17548 1 1 38 ILE C C -6.918 6.770 0.731 1.00 . A A . 424 ILE C 1 1
20 17549 1 1 38 ILE CA C -6.954 6.515 -0.775 1.00 . A A . 424 ILE CA 1 1
20 17550 1 1 38 ILE CB C -7.501 5.097 -1.039 1.00 . A A . 424 ILE CB 1 1
20 17551 1 1 38 ILE CD1 C -7.526 3.464 -2.992 1.00 . A A . 424 ILE CD1 1 1
20 17552 1 1 38 ILE CG1 C -7.740 4.891 -2.536 1.00 . A A . 424 ILE CG1 1 1
20 17553 1 1 38 ILE CG2 C -8.782 4.859 -0.255 1.00 . A A . 424 ILE CG2 1 1
20 17554 1 1 38 ILE H H -5.014 5.926 -1.359 1.00 . A A . 424 ILE H 1 1
20 17555 1 1 38 ILE HA H -7.622 7.228 -1.236 1.00 . A A . 424 ILE HA 1 1
20 17556 1 1 38 ILE HB H -6.766 4.384 -0.700 1.00 . A A . 424 ILE HB 1 1
20 17557 1 1 38 ILE HD11 H -6.557 3.121 -2.656 1.00 . A A . 424 ILE HD11 1 1
20 17558 1 1 38 ILE HD12 H -8.295 2.833 -2.574 1.00 . A A . 424 ILE HD12 1 1
20 17559 1 1 38 ILE HD13 H -7.569 3.421 -4.070 1.00 . A A . 424 ILE HD13 1 1
20 17560 1 1 38 ILE HG12 H -8.757 5.164 -2.773 1.00 . A A . 424 ILE HG12 1 1
20 17561 1 1 38 ILE HG13 H -7.064 5.524 -3.092 1.00 . A A . 424 ILE HG13 1 1
20 17562 1 1 38 ILE HG21 H -9.201 5.808 0.044 1.00 . A A . 424 ILE HG21 1 1
20 17563 1 1 38 ILE HG22 H -9.492 4.332 -0.875 1.00 . A A . 424 ILE HG22 1 1
20 17564 1 1 38 ILE HG23 H -8.561 4.269 0.622 1.00 . A A . 424 ILE HG23 1 1
20 17565 1 1 38 ILE N N -5.638 6.681 -1.370 1.00 . A A . 424 ILE N 1 1
20 17566 1 1 38 ILE O O -7.908 7.206 1.319 1.00 . A A . 424 ILE O 1 1
20 17567 1 1 39 CYS C C -4.451 7.591 3.122 1.00 . A A . 425 CYS C 1 1
20 17568 1 1 39 CYS CA C -5.626 6.670 2.790 1.00 . A A . 425 CYS CA 1 1
20 17569 1 1 39 CYS CB C -5.440 5.317 3.471 1.00 . A A . 425 CYS CB 1 1
20 17570 1 1 39 CYS H H -5.029 6.130 0.832 1.00 . A A . 425 CYS H 1 1
20 17571 1 1 39 CYS HA H -6.534 7.121 3.161 1.00 . A A . 425 CYS HA 1 1
20 17572 1 1 39 CYS HB2 H -4.497 4.891 3.161 1.00 . A A . 425 CYS HB2 1 1
20 17573 1 1 39 CYS HB3 H -5.434 5.455 4.542 1.00 . A A . 425 CYS HB3 1 1
20 17574 1 1 39 CYS N N -5.780 6.484 1.351 1.00 . A A . 425 CYS N 1 1
20 17575 1 1 39 CYS O O -4.294 8.018 4.266 1.00 . A A . 425 CYS O 1 1
20 17576 1 1 39 CYS SG S -6.739 4.126 3.077 1.00 . A A . 425 CYS SG 1 1
20 17577 1 1 40 ASP C C -1.430 8.089 3.210 1.00 . A A . 426 ASP C 1 1
20 17578 1 1 40 ASP CA C -2.471 8.763 2.319 1.00 . A A . 426 ASP CA 1 1
20 17579 1 1 40 ASP CB C -2.902 10.099 2.932 1.00 . A A . 426 ASP CB 1 1
20 17580 1 1 40 ASP CG C -2.411 11.288 2.130 1.00 . A A . 426 ASP CG 1 1
20 17581 1 1 40 ASP H H -3.797 7.526 1.231 1.00 . A A . 426 ASP H 1 1
20 17582 1 1 40 ASP HA H -2.029 8.948 1.351 1.00 . A A . 426 ASP HA 1 1
20 17583 1 1 40 ASP HB2 H -3.982 10.137 2.971 1.00 . A A . 426 ASP HB2 1 1
20 17584 1 1 40 ASP HB3 H -2.507 10.175 3.935 1.00 . A A . 426 ASP HB3 1 1
20 17585 1 1 40 ASP N N -3.627 7.895 2.122 1.00 . A A . 426 ASP N 1 1
20 17586 1 1 40 ASP O O -0.772 8.746 4.017 1.00 . A A . 426 ASP O 1 1
20 17587 1 1 40 ASP OD1 O -1.194 11.566 2.165 1.00 . A A . 426 ASP OD1 1 1
20 17588 1 1 40 ASP OD2 O -3.244 11.943 1.469 1.00 . A A . 426 ASP OD2 1 1
20 17589 1 1 41 LYS C C 0.820 5.517 2.972 1.00 . A A . 427 LYS C 1 1
20 17590 1 1 41 LYS CA C -0.329 6.014 3.846 1.00 . A A . 427 LYS CA 1 1
20 17591 1 1 41 LYS CB C -1.020 4.828 4.521 1.00 . A A . 427 LYS CB 1 1
20 17592 1 1 41 LYS CD C -2.265 4.415 6.667 1.00 . A A . 427 LYS CD 1 1
20 17593 1 1 41 LYS CE C -3.675 4.364 7.235 1.00 . A A . 427 LYS CE 1 1
20 17594 1 1 41 LYS CG C -2.209 5.227 5.382 1.00 . A A . 427 LYS CG 1 1
20 17595 1 1 41 LYS H H -1.844 6.310 2.396 1.00 . A A . 427 LYS H 1 1
20 17596 1 1 41 LYS HA H 0.070 6.668 4.606 1.00 . A A . 427 LYS HA 1 1
20 17597 1 1 41 LYS HB2 H -1.368 4.147 3.759 1.00 . A A . 427 LYS HB2 1 1
20 17598 1 1 41 LYS HB3 H -0.304 4.319 5.148 1.00 . A A . 427 LYS HB3 1 1
20 17599 1 1 41 LYS HD2 H -1.936 3.409 6.460 1.00 . A A . 427 LYS HD2 1 1
20 17600 1 1 41 LYS HD3 H -1.609 4.868 7.395 1.00 . A A . 427 LYS HD3 1 1
20 17601 1 1 41 LYS HE2 H -3.718 4.995 8.111 1.00 . A A . 427 LYS HE2 1 1
20 17602 1 1 41 LYS HE3 H -4.364 4.736 6.490 1.00 . A A . 427 LYS HE3 1 1
20 17603 1 1 41 LYS HG2 H -2.124 6.274 5.632 1.00 . A A . 427 LYS HG2 1 1
20 17604 1 1 41 LYS HG3 H -3.118 5.062 4.822 1.00 . A A . 427 LYS HG3 1 1
20 17605 1 1 41 LYS HZ1 H -3.553 2.289 7.036 1.00 . A A . 427 LYS HZ1 1 1
20 17606 1 1 41 LYS HZ2 H -3.854 2.809 8.618 1.00 . A A . 427 LYS HZ2 1 1
20 17607 1 1 41 LYS HZ3 H -5.091 2.847 7.465 1.00 . A A . 427 LYS HZ3 1 1
20 17608 1 1 41 LYS N N -1.289 6.777 3.057 1.00 . A A . 427 LYS N 1 1
20 17609 1 1 41 LYS NZ N -4.071 2.981 7.615 1.00 . A A . 427 LYS NZ 1 1
20 17610 1 1 41 LYS O O 0.607 5.079 1.842 1.00 . A A . 427 LYS O 1 1
20 17611 1 1 42 ILE C C 3.619 3.734 3.184 1.00 . A A . 428 ILE C 1 1
20 17612 1 1 42 ILE CA C 3.216 5.147 2.773 1.00 . A A . 428 ILE CA 1 1
20 17613 1 1 42 ILE CB C 4.409 6.097 3.003 1.00 . A A . 428 ILE CB 1 1
20 17614 1 1 42 ILE CD1 C 4.500 8.506 3.821 1.00 . A A . 428 ILE CD1 1 1
20 17615 1 1 42 ILE CG1 C 3.991 7.550 2.765 1.00 . A A . 428 ILE CG1 1 1
20 17616 1 1 42 ILE CG2 C 5.571 5.719 2.096 1.00 . A A . 428 ILE CG2 1 1
20 17617 1 1 42 ILE H H 2.141 5.948 4.410 1.00 . A A . 428 ILE H 1 1
20 17618 1 1 42 ILE HA H 2.977 5.152 1.720 1.00 . A A . 428 ILE HA 1 1
20 17619 1 1 42 ILE HB H 4.735 5.987 4.027 1.00 . A A . 428 ILE HB 1 1
20 17620 1 1 42 ILE HD11 H 4.968 7.947 4.618 1.00 . A A . 428 ILE HD11 1 1
20 17621 1 1 42 ILE HD12 H 5.222 9.178 3.380 1.00 . A A . 428 ILE HD12 1 1
20 17622 1 1 42 ILE HD13 H 3.674 9.076 4.220 1.00 . A A . 428 ILE HD13 1 1
20 17623 1 1 42 ILE HG12 H 4.374 7.877 1.810 1.00 . A A . 428 ILE HG12 1 1
20 17624 1 1 42 ILE HG13 H 2.912 7.611 2.755 1.00 . A A . 428 ILE HG13 1 1
20 17625 1 1 42 ILE HG21 H 5.569 4.653 1.931 1.00 . A A . 428 ILE HG21 1 1
20 17626 1 1 42 ILE HG22 H 5.469 6.230 1.149 1.00 . A A . 428 ILE HG22 1 1
20 17627 1 1 42 ILE HG23 H 6.502 6.010 2.562 1.00 . A A . 428 ILE HG23 1 1
20 17628 1 1 42 ILE N N 2.035 5.589 3.504 1.00 . A A . 428 ILE N 1 1
20 17629 1 1 42 ILE O O 3.577 3.385 4.363 1.00 . A A . 428 ILE O 1 1
20 17630 1 1 43 PHE C C 5.741 1.227 1.770 1.00 . A A . 429 PHE C 1 1
20 17631 1 1 43 PHE CA C 4.417 1.549 2.466 1.00 . A A . 429 PHE CA 1 1
20 17632 1 1 43 PHE CB C 3.337 0.574 1.993 1.00 . A A . 429 PHE CB 1 1
20 17633 1 1 43 PHE CD1 C 1.730 0.335 3.905 1.00 . A A . 429 PHE CD1 1 1
20 17634 1 1 43 PHE CD2 C 0.992 1.471 1.941 1.00 . A A . 429 PHE CD2 1 1
20 17635 1 1 43 PHE CE1 C 0.494 0.536 4.489 1.00 . A A . 429 PHE CE1 1 1
20 17636 1 1 43 PHE CE2 C -0.246 1.674 2.520 1.00 . A A . 429 PHE CE2 1 1
20 17637 1 1 43 PHE CG C 1.993 0.800 2.626 1.00 . A A . 429 PHE CG 1 1
20 17638 1 1 43 PHE CZ C -0.495 1.206 3.795 1.00 . A A . 429 PHE CZ 1 1
20 17639 1 1 43 PHE H H 4.020 3.260 1.282 1.00 . A A . 429 PHE H 1 1
20 17640 1 1 43 PHE HA H 4.544 1.441 3.532 1.00 . A A . 429 PHE HA 1 1
20 17641 1 1 43 PHE HB2 H 3.218 0.671 0.925 1.00 . A A . 429 PHE HB2 1 1
20 17642 1 1 43 PHE HB3 H 3.649 -0.434 2.223 1.00 . A A . 429 PHE HB3 1 1
20 17643 1 1 43 PHE HD1 H 1.184 1.836 0.942 1.00 . A A . 429 PHE HD1 1 1
20 17644 1 1 43 PHE HD2 H 2.503 -0.189 4.448 1.00 . A A . 429 PHE HD2 1 1
20 17645 1 1 43 PHE HE1 H -1.018 2.199 1.977 1.00 . A A . 429 PHE HE1 1 1
20 17646 1 1 43 PHE HE2 H 0.301 0.169 5.486 1.00 . A A . 429 PHE HE2 1 1
20 17647 1 1 43 PHE HZ H -1.463 1.362 4.248 1.00 . A A . 429 PHE HZ 1 1
20 17648 1 1 43 PHE N N 4.008 2.926 2.203 1.00 . A A . 429 PHE N 1 1
20 17649 1 1 43 PHE O O 5.842 1.316 0.547 1.00 . A A . 429 PHE O 1 1
20 17650 1 1 44 PRO C C 8.021 -0.726 1.071 1.00 . A A . 430 PRO C 1 1
20 17651 1 1 44 PRO CA C 8.089 0.496 1.982 1.00 . A A . 430 PRO CA 1 1
20 17652 1 1 44 PRO CB C 8.949 0.201 3.215 1.00 . A A . 430 PRO CB 1 1
20 17653 1 1 44 PRO CD C 6.748 0.694 4.007 1.00 . A A . 430 PRO CD 1 1
20 17654 1 1 44 PRO CG C 7.977 -0.119 4.297 1.00 . A A . 430 PRO CG 1 1
20 17655 1 1 44 PRO HA H 8.513 1.326 1.434 1.00 . A A . 430 PRO HA 1 1
20 17656 1 1 44 PRO HB2 H 9.602 -0.635 3.011 1.00 . A A . 430 PRO HB2 1 1
20 17657 1 1 44 PRO HB3 H 9.538 1.072 3.462 1.00 . A A . 430 PRO HB3 1 1
20 17658 1 1 44 PRO HD2 H 5.860 0.167 4.325 1.00 . A A . 430 PRO HD2 1 1
20 17659 1 1 44 PRO HD3 H 6.810 1.659 4.490 1.00 . A A . 430 PRO HD3 1 1
20 17660 1 1 44 PRO HG2 H 7.743 -1.173 4.279 1.00 . A A . 430 PRO HG2 1 1
20 17661 1 1 44 PRO HG3 H 8.391 0.156 5.256 1.00 . A A . 430 PRO HG3 1 1
20 17662 1 1 44 PRO N N 6.775 0.839 2.540 1.00 . A A . 430 PRO N 1 1
20 17663 1 1 44 PRO O O 7.095 -1.531 1.167 1.00 . A A . 430 PRO O 1 1
20 17664 1 1 45 ALA C C 8.939 -3.311 -0.023 1.00 . A A . 431 ALA C 1 1
20 17665 1 1 45 ALA CA C 9.038 -1.976 -0.756 1.00 . A A . 431 ALA CA 1 1
20 17666 1 1 45 ALA CB C 10.310 -1.925 -1.589 1.00 . A A . 431 ALA CB 1 1
20 17667 1 1 45 ALA H H 9.708 -0.178 0.143 1.00 . A A . 431 ALA H 1 1
20 17668 1 1 45 ALA HA H 8.195 -1.881 -1.424 1.00 . A A . 431 ALA HA 1 1
20 17669 1 1 45 ALA HB1 H 10.552 -0.897 -1.813 1.00 . A A . 431 ALA HB1 1 1
20 17670 1 1 45 ALA HB2 H 11.122 -2.373 -1.034 1.00 . A A . 431 ALA HB2 1 1
20 17671 1 1 45 ALA HB3 H 10.160 -2.468 -2.509 1.00 . A A . 431 ALA HB3 1 1
20 17672 1 1 45 ALA N N 9.000 -0.855 0.179 1.00 . A A . 431 ALA N 1 1
20 17673 1 1 45 ALA O O 8.356 -4.267 -0.536 1.00 . A A . 431 ALA O 1 1
20 17674 1 1 46 THR C C 8.030 -4.827 2.493 1.00 . A A . 432 THR C 1 1
20 17675 1 1 46 THR CA C 9.446 -4.585 1.986 1.00 . A A . 432 THR CA 1 1
20 17676 1 1 46 THR CB C 10.417 -4.490 3.163 1.00 . A A . 432 THR CB 1 1
20 17677 1 1 46 THR CG2 C 11.848 -4.804 2.786 1.00 . A A . 432 THR CG2 1 1
20 17678 1 1 46 THR H H 9.934 -2.571 1.546 1.00 . A A . 432 THR H 1 1
20 17679 1 1 46 THR HA H 9.732 -5.415 1.355 1.00 . A A . 432 THR HA 1 1
20 17680 1 1 46 THR HB H 10.113 -5.195 3.924 1.00 . A A . 432 THR HB 1 1
20 17681 1 1 46 THR HG1 H 10.703 -3.231 4.635 1.00 . A A . 432 THR HG1 1 1
20 17682 1 1 46 THR HG21 H 12.014 -4.543 1.751 1.00 . A A . 432 THR HG21 1 1
20 17683 1 1 46 THR HG22 H 12.519 -4.234 3.412 1.00 . A A . 432 THR HG22 1 1
20 17684 1 1 46 THR HG23 H 12.035 -5.859 2.925 1.00 . A A . 432 THR HG23 1 1
20 17685 1 1 46 THR N N 9.493 -3.368 1.184 1.00 . A A . 432 THR N 1 1
20 17686 1 1 46 THR O O 7.635 -5.965 2.748 1.00 . A A . 432 THR O 1 1
20 17687 1 1 46 THR OG1 O 10.396 -3.191 3.727 1.00 . A A . 432 THR OG1 1 1
20 17688 1 1 47 GLU C C 4.930 -3.957 1.895 1.00 . A A . 433 GLU C 1 1
20 17689 1 1 47 GLU CA C 5.886 -3.840 3.079 1.00 . A A . 433 GLU CA 1 1
20 17690 1 1 47 GLU CB C 5.523 -2.619 3.926 1.00 . A A . 433 GLU CB 1 1
20 17691 1 1 47 GLU CD C 7.317 -3.222 5.606 1.00 . A A . 433 GLU CD 1 1
20 17692 1 1 47 GLU CG C 5.886 -2.764 5.397 1.00 . A A . 433 GLU CG 1 1
20 17693 1 1 47 GLU H H 7.632 -2.869 2.391 1.00 . A A . 433 GLU H 1 1
20 17694 1 1 47 GLU HA H 5.798 -4.728 3.686 1.00 . A A . 433 GLU HA 1 1
20 17695 1 1 47 GLU HB2 H 6.038 -1.757 3.533 1.00 . A A . 433 GLU HB2 1 1
20 17696 1 1 47 GLU HB3 H 4.458 -2.453 3.856 1.00 . A A . 433 GLU HB3 1 1
20 17697 1 1 47 GLU HG2 H 5.758 -1.808 5.882 1.00 . A A . 433 GLU HG2 1 1
20 17698 1 1 47 GLU HG3 H 5.223 -3.487 5.848 1.00 . A A . 433 GLU HG3 1 1
20 17699 1 1 47 GLU N N 7.265 -3.747 2.620 1.00 . A A . 433 GLU N 1 1
20 17700 1 1 47 GLU O O 3.724 -3.760 2.040 1.00 . A A . 433 GLU O 1 1
20 17701 1 1 47 GLU OE1 O 7.639 -4.362 5.211 1.00 . A A . 433 GLU OE1 1 1
20 17702 1 1 47 GLU OE2 O 8.114 -2.440 6.164 1.00 . A A . 433 GLU OE2 1 1
20 17703 1 1 48 LYS C C 3.538 -5.430 -0.243 1.00 . A A . 434 LYS C 1 1
20 17704 1 1 48 LYS CA C 4.661 -4.430 -0.481 1.00 . A A . 434 LYS CA 1 1
20 17705 1 1 48 LYS CB C 5.528 -4.883 -1.657 1.00 . A A . 434 LYS CB 1 1
20 17706 1 1 48 LYS CD C 5.562 -5.594 -4.068 1.00 . A A . 434 LYS CD 1 1
20 17707 1 1 48 LYS CE C 5.503 -4.894 -5.415 1.00 . A A . 434 LYS CE 1 1
20 17708 1 1 48 LYS CG C 4.819 -4.808 -3.000 1.00 . A A . 434 LYS CG 1 1
20 17709 1 1 48 LYS H H 6.439 -4.432 0.664 1.00 . A A . 434 LYS H 1 1
20 17710 1 1 48 LYS HA H 4.230 -3.467 -0.710 1.00 . A A . 434 LYS HA 1 1
20 17711 1 1 48 LYS HB2 H 6.408 -4.260 -1.703 1.00 . A A . 434 LYS HB2 1 1
20 17712 1 1 48 LYS HB3 H 5.831 -5.907 -1.492 1.00 . A A . 434 LYS HB3 1 1
20 17713 1 1 48 LYS HD2 H 6.595 -5.696 -3.771 1.00 . A A . 434 LYS HD2 1 1
20 17714 1 1 48 LYS HD3 H 5.112 -6.571 -4.159 1.00 . A A . 434 LYS HD3 1 1
20 17715 1 1 48 LYS HE2 H 6.172 -4.047 -5.398 1.00 . A A . 434 LYS HE2 1 1
20 17716 1 1 48 LYS HE3 H 5.822 -5.587 -6.181 1.00 . A A . 434 LYS HE3 1 1
20 17717 1 1 48 LYS HG2 H 3.824 -5.216 -2.894 1.00 . A A . 434 LYS HG2 1 1
20 17718 1 1 48 LYS HG3 H 4.756 -3.773 -3.304 1.00 . A A . 434 LYS HG3 1 1
20 17719 1 1 48 LYS HZ1 H 3.428 -5.130 -5.448 1.00 . A A . 434 LYS HZ1 1 1
20 17720 1 1 48 LYS HZ2 H 3.932 -3.530 -5.231 1.00 . A A . 434 LYS HZ2 1 1
20 17721 1 1 48 LYS HZ3 H 4.037 -4.250 -6.758 1.00 . A A . 434 LYS HZ3 1 1
20 17722 1 1 48 LYS N N 5.473 -4.283 0.721 1.00 . A A . 434 LYS N 1 1
20 17723 1 1 48 LYS NZ N 4.129 -4.418 -5.735 1.00 . A A . 434 LYS NZ 1 1
20 17724 1 1 48 LYS O O 2.444 -5.293 -0.786 1.00 . A A . 434 LYS O 1 1
20 17725 1 1 49 GLN C C 1.660 -6.808 1.664 1.00 . A A . 435 GLN C 1 1
20 17726 1 1 49 GLN CA C 2.826 -7.446 0.913 1.00 . A A . 435 GLN CA 1 1
20 17727 1 1 49 GLN CB C 3.460 -8.552 1.765 1.00 . A A . 435 GLN CB 1 1
20 17728 1 1 49 GLN CD C 4.998 -9.211 -0.133 1.00 . A A . 435 GLN CD 1 1
20 17729 1 1 49 GLN CG C 4.882 -8.912 1.350 1.00 . A A . 435 GLN CG 1 1
20 17730 1 1 49 GLN H H 4.705 -6.477 0.996 1.00 . A A . 435 GLN H 1 1
20 17731 1 1 49 GLN HA H 2.462 -7.870 -0.010 1.00 . A A . 435 GLN HA 1 1
20 17732 1 1 49 GLN HB2 H 3.482 -8.228 2.795 1.00 . A A . 435 GLN HB2 1 1
20 17733 1 1 49 GLN HB3 H 2.851 -9.441 1.690 1.00 . A A . 435 GLN HB3 1 1
20 17734 1 1 49 GLN HE21 H 5.472 -11.101 0.260 1.00 . A A . 435 GLN HE21 1 1
20 17735 1 1 49 GLN HE22 H 5.408 -10.675 -1.414 1.00 . A A . 435 GLN HE22 1 1
20 17736 1 1 49 GLN HG2 H 5.539 -8.086 1.587 1.00 . A A . 435 GLN HG2 1 1
20 17737 1 1 49 GLN HG3 H 5.193 -9.787 1.902 1.00 . A A . 435 GLN HG3 1 1
20 17738 1 1 49 GLN N N 3.817 -6.429 0.587 1.00 . A A . 435 GLN N 1 1
20 17739 1 1 49 GLN NE2 N 5.326 -10.454 -0.463 1.00 . A A . 435 GLN NE2 1 1
20 17740 1 1 49 GLN O O 0.491 -6.985 1.301 1.00 . A A . 435 GLN O 1 1
20 17741 1 1 49 GLN OE1 O 4.796 -8.333 -0.972 1.00 . A A . 435 GLN OE1 1 1
20 17742 1 1 50 ILE C C 0.345 -4.246 2.653 1.00 . A A . 436 ILE C 1 1
20 17743 1 1 50 ILE CA C 0.986 -5.345 3.484 1.00 . A A . 436 ILE CA 1 1
20 17744 1 1 50 ILE CB C 1.589 -4.730 4.763 1.00 . A A . 436 ILE CB 1 1
20 17745 1 1 50 ILE CD1 C 3.518 -5.236 6.343 1.00 . A A . 436 ILE CD1 1 1
20 17746 1 1 50 ILE CG1 C 2.355 -5.792 5.553 1.00 . A A . 436 ILE CG1 1 1
20 17747 1 1 50 ILE CG2 C 0.496 -4.111 5.622 1.00 . A A . 436 ILE CG2 1 1
20 17748 1 1 50 ILE H H 2.939 -5.919 2.917 1.00 . A A . 436 ILE H 1 1
20 17749 1 1 50 ILE HA H 0.228 -6.061 3.769 1.00 . A A . 436 ILE HA 1 1
20 17750 1 1 50 ILE HB H 2.271 -3.946 4.472 1.00 . A A . 436 ILE HB 1 1
20 17751 1 1 50 ILE HD11 H 3.330 -4.198 6.578 1.00 . A A . 436 ILE HD11 1 1
20 17752 1 1 50 ILE HD12 H 3.633 -5.796 7.259 1.00 . A A . 436 ILE HD12 1 1
20 17753 1 1 50 ILE HD13 H 4.422 -5.314 5.757 1.00 . A A . 436 ILE HD13 1 1
20 17754 1 1 50 ILE HG12 H 1.681 -6.270 6.248 1.00 . A A . 436 ILE HG12 1 1
20 17755 1 1 50 ILE HG13 H 2.741 -6.532 4.867 1.00 . A A . 436 ILE HG13 1 1
20 17756 1 1 50 ILE HG21 H -0.127 -3.477 5.009 1.00 . A A . 436 ILE HG21 1 1
20 17757 1 1 50 ILE HG22 H -0.107 -4.895 6.057 1.00 . A A . 436 ILE HG22 1 1
20 17758 1 1 50 ILE HG23 H 0.945 -3.523 6.408 1.00 . A A . 436 ILE HG23 1 1
20 17759 1 1 50 ILE N N 1.992 -6.037 2.695 1.00 . A A . 436 ILE N 1 1
20 17760 1 1 50 ILE O O -0.845 -3.962 2.785 1.00 . A A . 436 ILE O 1 1
20 17761 1 1 51 PHE C C -0.384 -3.142 -0.048 1.00 . A A . 437 PHE C 1 1
20 17762 1 1 51 PHE CA C 0.660 -2.584 0.910 1.00 . A A . 437 PHE CA 1 1
20 17763 1 1 51 PHE CB C 1.818 -1.964 0.123 1.00 . A A . 437 PHE CB 1 1
20 17764 1 1 51 PHE CD1 C 0.390 -0.060 -0.661 1.00 . A A . 437 PHE CD1 1 1
20 17765 1 1 51 PHE CD2 C 1.919 -1.036 -2.208 1.00 . A A . 437 PHE CD2 1 1
20 17766 1 1 51 PHE CE1 C -0.035 0.824 -1.631 1.00 . A A . 437 PHE CE1 1 1
20 17767 1 1 51 PHE CE2 C 1.500 -0.154 -3.183 1.00 . A A . 437 PHE CE2 1 1
20 17768 1 1 51 PHE CG C 1.369 -0.999 -0.937 1.00 . A A . 437 PHE CG 1 1
20 17769 1 1 51 PHE CZ C 0.520 0.778 -2.894 1.00 . A A . 437 PHE CZ 1 1
20 17770 1 1 51 PHE H H 2.082 -3.921 1.718 1.00 . A A . 437 PHE H 1 1
20 17771 1 1 51 PHE HA H 0.203 -1.826 1.527 1.00 . A A . 437 PHE HA 1 1
20 17772 1 1 51 PHE HB2 H 2.464 -1.431 0.805 1.00 . A A . 437 PHE HB2 1 1
20 17773 1 1 51 PHE HB3 H 2.381 -2.751 -0.358 1.00 . A A . 437 PHE HB3 1 1
20 17774 1 1 51 PHE HD1 H -0.046 -0.024 0.326 1.00 . A A . 437 PHE HD1 1 1
20 17775 1 1 51 PHE HD2 H 2.684 -1.764 -2.433 1.00 . A A . 437 PHE HD2 1 1
20 17776 1 1 51 PHE HE1 H -0.799 1.551 -1.403 1.00 . A A . 437 PHE HE1 1 1
20 17777 1 1 51 PHE HE2 H 1.936 -0.192 -4.171 1.00 . A A . 437 PHE HE2 1 1
20 17778 1 1 51 PHE HZ H 0.187 1.466 -3.653 1.00 . A A . 437 PHE HZ 1 1
20 17779 1 1 51 PHE N N 1.146 -3.640 1.782 1.00 . A A . 437 PHE N 1 1
20 17780 1 1 51 PHE O O -1.450 -2.556 -0.229 1.00 . A A . 437 PHE O 1 1
20 17781 1 1 52 GLU C C -2.303 -5.238 -0.874 1.00 . A A . 438 GLU C 1 1
20 17782 1 1 52 GLU CA C -0.988 -4.934 -1.577 1.00 . A A . 438 GLU CA 1 1
20 17783 1 1 52 GLU CB C -0.371 -6.222 -2.128 1.00 . A A . 438 GLU CB 1 1
20 17784 1 1 52 GLU CD C -0.451 -7.673 -4.194 1.00 . A A . 438 GLU CD 1 1
20 17785 1 1 52 GLU CG C -0.311 -6.266 -3.645 1.00 . A A . 438 GLU CG 1 1
20 17786 1 1 52 GLU H H 0.788 -4.710 -0.454 1.00 . A A . 438 GLU H 1 1
20 17787 1 1 52 GLU HA H -1.175 -4.251 -2.392 1.00 . A A . 438 GLU HA 1 1
20 17788 1 1 52 GLU HB2 H 0.635 -6.316 -1.747 1.00 . A A . 438 GLU HB2 1 1
20 17789 1 1 52 GLU HB3 H -0.955 -7.065 -1.788 1.00 . A A . 438 GLU HB3 1 1
20 17790 1 1 52 GLU HG2 H -1.112 -5.661 -4.043 1.00 . A A . 438 GLU HG2 1 1
20 17791 1 1 52 GLU HG3 H 0.639 -5.863 -3.968 1.00 . A A . 438 GLU HG3 1 1
20 17792 1 1 52 GLU N N -0.072 -4.287 -0.648 1.00 . A A . 438 GLU N 1 1
20 17793 1 1 52 GLU O O -3.382 -4.987 -1.414 1.00 . A A . 438 GLU O 1 1
20 17794 1 1 52 GLU OE1 O 0.562 -8.402 -4.224 1.00 . A A . 438 GLU OE1 1 1
20 17795 1 1 52 GLU OE2 O -1.574 -8.045 -4.594 1.00 . A A . 438 GLU OE2 1 1
20 17796 1 1 53 ASP C C -4.116 -4.784 1.515 1.00 . A A . 439 ASP C 1 1
20 17797 1 1 53 ASP CA C -3.389 -6.070 1.131 1.00 . A A . 439 ASP CA 1 1
20 17798 1 1 53 ASP CB C -3.005 -6.852 2.389 1.00 . A A . 439 ASP CB 1 1
20 17799 1 1 53 ASP CG C -2.575 -8.272 2.077 1.00 . A A . 439 ASP CG 1 1
20 17800 1 1 53 ASP H H -1.312 -5.923 0.728 1.00 . A A . 439 ASP H 1 1
20 17801 1 1 53 ASP HA H -4.044 -6.675 0.522 1.00 . A A . 439 ASP HA 1 1
20 17802 1 1 53 ASP HB2 H -2.188 -6.349 2.882 1.00 . A A . 439 ASP HB2 1 1
20 17803 1 1 53 ASP HB3 H -3.855 -6.890 3.054 1.00 . A A . 439 ASP HB3 1 1
20 17804 1 1 53 ASP N N -2.204 -5.758 0.344 1.00 . A A . 439 ASP N 1 1
20 17805 1 1 53 ASP O O -5.346 -4.736 1.552 1.00 . A A . 439 ASP O 1 1
20 17806 1 1 53 ASP OD1 O -3.020 -8.814 1.043 1.00 . A A . 439 ASP OD1 1 1
20 17807 1 1 53 ASP OD2 O -1.794 -8.843 2.867 1.00 . A A . 439 ASP OD2 1 1
20 17808 1 1 54 HIS C C -4.690 -1.831 1.038 1.00 . A A . 440 HIS C 1 1
20 17809 1 1 54 HIS CA C -3.891 -2.448 2.182 1.00 . A A . 440 HIS CA 1 1
20 17810 1 1 54 HIS CB C -2.765 -1.502 2.601 1.00 . A A . 440 HIS CB 1 1
20 17811 1 1 54 HIS CD2 C -3.193 1.042 2.384 1.00 . A A . 440 HIS CD2 1 1
20 17812 1 1 54 HIS CE1 C -4.123 1.410 4.301 1.00 . A A . 440 HIS CE1 1 1
20 17813 1 1 54 HIS CG C -3.241 -0.150 3.033 1.00 . A A . 440 HIS CG 1 1
20 17814 1 1 54 HIS H H -2.364 -3.847 1.749 1.00 . A A . 440 HIS H 1 1
20 17815 1 1 54 HIS HA H -4.549 -2.605 3.023 1.00 . A A . 440 HIS HA 1 1
20 17816 1 1 54 HIS HB2 H -2.225 -1.941 3.427 1.00 . A A . 440 HIS HB2 1 1
20 17817 1 1 54 HIS HB3 H -2.089 -1.367 1.769 1.00 . A A . 440 HIS HB3 1 1
20 17818 1 1 54 HIS HD1 H -4.016 -0.557 4.951 1.00 . A A . 440 HIS HD1 1 1
20 17819 1 1 54 HIS HD2 H -2.797 1.211 1.395 1.00 . A A . 440 HIS HD2 1 1
20 17820 1 1 54 HIS HE1 H -4.602 1.896 5.137 1.00 . A A . 440 HIS HE1 1 1
20 17821 1 1 54 HIS N N -3.338 -3.742 1.798 1.00 . A A . 440 HIS N 1 1
20 17822 1 1 54 HIS ND1 N -3.835 0.102 4.248 1.00 . A A . 440 HIS ND1 1 1
20 17823 1 1 54 HIS NE2 N -3.752 2.024 3.196 1.00 . A A . 440 HIS NE2 1 1
20 17824 1 1 54 HIS O O -5.815 -1.372 1.234 1.00 . A A . 440 HIS O 1 1
20 17825 1 1 55 VAL C C -5.993 -2.124 -1.701 1.00 . A A . 441 VAL C 1 1
20 17826 1 1 55 VAL CA C -4.787 -1.271 -1.325 1.00 . A A . 441 VAL CA 1 1
20 17827 1 1 55 VAL CB C -3.853 -1.163 -2.551 1.00 . A A . 441 VAL CB 1 1
20 17828 1 1 55 VAL CG1 C -4.361 -0.101 -3.511 1.00 . A A . 441 VAL CG1 1 1
20 17829 1 1 55 VAL CG2 C -2.423 -0.858 -2.130 1.00 . A A . 441 VAL CG2 1 1
20 17830 1 1 55 VAL H H -3.212 -2.209 -0.261 1.00 . A A . 441 VAL H 1 1
20 17831 1 1 55 VAL HA H -5.128 -0.277 -1.070 1.00 . A A . 441 VAL HA 1 1
20 17832 1 1 55 VAL HB H -3.859 -2.114 -3.066 1.00 . A A . 441 VAL HB 1 1
20 17833 1 1 55 VAL HG11 H -5.414 0.068 -3.340 1.00 . A A . 441 VAL HG11 1 1
20 17834 1 1 55 VAL HG12 H -3.818 0.819 -3.350 1.00 . A A . 441 VAL HG12 1 1
20 17835 1 1 55 VAL HG13 H -4.211 -0.433 -4.528 1.00 . A A . 441 VAL HG13 1 1
20 17836 1 1 55 VAL HG21 H -2.410 -0.548 -1.095 1.00 . A A . 441 VAL HG21 1 1
20 17837 1 1 55 VAL HG22 H -1.817 -1.744 -2.248 1.00 . A A . 441 VAL HG22 1 1
20 17838 1 1 55 VAL HG23 H -2.027 -0.067 -2.748 1.00 . A A . 441 VAL HG23 1 1
20 17839 1 1 55 VAL N N -4.110 -1.828 -0.160 1.00 . A A . 441 VAL N 1 1
20 17840 1 1 55 VAL O O -7.003 -1.614 -2.185 1.00 . A A . 441 VAL O 1 1
20 17841 1 1 56 PHE C C -8.189 -4.056 -0.937 1.00 . A A . 442 PHE C 1 1
20 17842 1 1 56 PHE CA C -6.954 -4.359 -1.778 1.00 . A A . 442 PHE CA 1 1
20 17843 1 1 56 PHE CB C -6.496 -5.800 -1.538 1.00 . A A . 442 PHE CB 1 1
20 17844 1 1 56 PHE CD1 C -5.238 -5.935 -3.704 1.00 . A A . 442 PHE CD1 1 1
20 17845 1 1 56 PHE CD2 C -6.598 -7.786 -3.067 1.00 . A A . 442 PHE CD2 1 1
20 17846 1 1 56 PHE CE1 C -4.874 -6.595 -4.862 1.00 . A A . 442 PHE CE1 1 1
20 17847 1 1 56 PHE CE2 C -6.238 -8.453 -4.223 1.00 . A A . 442 PHE CE2 1 1
20 17848 1 1 56 PHE CG C -6.103 -6.521 -2.795 1.00 . A A . 442 PHE CG 1 1
20 17849 1 1 56 PHE CZ C -5.375 -7.856 -5.121 1.00 . A A . 442 PHE CZ 1 1
20 17850 1 1 56 PHE H H -5.046 -3.773 -1.080 1.00 . A A . 442 PHE H 1 1
20 17851 1 1 56 PHE HA H -7.206 -4.240 -2.821 1.00 . A A . 442 PHE HA 1 1
20 17852 1 1 56 PHE HB2 H -5.642 -5.793 -0.878 1.00 . A A . 442 PHE HB2 1 1
20 17853 1 1 56 PHE HB3 H -7.299 -6.354 -1.073 1.00 . A A . 442 PHE HB3 1 1
20 17854 1 1 56 PHE HD1 H -4.845 -4.949 -3.502 1.00 . A A . 442 PHE HD1 1 1
20 17855 1 1 56 PHE HD2 H -7.273 -8.254 -2.366 1.00 . A A . 442 PHE HD2 1 1
20 17856 1 1 56 PHE HE1 H -4.199 -6.126 -5.563 1.00 . A A . 442 PHE HE1 1 1
20 17857 1 1 56 PHE HE2 H -6.632 -9.438 -4.424 1.00 . A A . 442 PHE HE2 1 1
20 17858 1 1 56 PHE HZ H -5.092 -8.374 -6.025 1.00 . A A . 442 PHE HZ 1 1
20 17859 1 1 56 PHE N N -5.876 -3.428 -1.470 1.00 . A A . 442 PHE N 1 1
20 17860 1 1 56 PHE O O -9.310 -4.046 -1.445 1.00 . A A . 442 PHE O 1 1
20 17861 1 1 57 CYS C C -9.907 -2.331 0.738 1.00 . A A . 443 CYS C 1 1
20 17862 1 1 57 CYS CA C -9.079 -3.500 1.261 1.00 . A A . 443 CYS CA 1 1
20 17863 1 1 57 CYS CB C -8.541 -3.170 2.655 1.00 . A A . 443 CYS CB 1 1
20 17864 1 1 57 CYS H H -7.061 -3.826 0.700 1.00 . A A . 443 CYS H 1 1
20 17865 1 1 57 CYS HA H -9.710 -4.374 1.324 1.00 . A A . 443 CYS HA 1 1
20 17866 1 1 57 CYS HB2 H -7.692 -3.805 2.865 1.00 . A A . 443 CYS HB2 1 1
20 17867 1 1 57 CYS HB3 H -8.222 -2.135 2.676 1.00 . A A . 443 CYS HB3 1 1
20 17868 1 1 57 CYS HG H -9.259 -3.527 4.805 1.00 . A A . 443 CYS HG 1 1
20 17869 1 1 57 CYS N N -7.978 -3.805 0.353 1.00 . A A . 443 CYS N 1 1
20 17870 1 1 57 CYS O O -11.111 -2.249 0.982 1.00 . A A . 443 CYS O 1 1
20 17871 1 1 57 CYS SG S -9.743 -3.403 3.985 1.00 . A A . 443 CYS SG 1 1
20 17872 1 1 58 HIS C C -10.689 -0.633 -1.812 1.00 . A A . 444 HIS C 1 1
20 17873 1 1 58 HIS CA C -9.921 -0.263 -0.546 1.00 . A A . 444 HIS CA 1 1
20 17874 1 1 58 HIS CB C -8.898 0.833 -0.846 1.00 . A A . 444 HIS CB 1 1
20 17875 1 1 58 HIS CD2 C -6.576 1.313 0.196 1.00 . A A . 444 HIS CD2 1 1
20 17876 1 1 58 HIS CE1 C -7.087 1.129 2.289 1.00 . A A . 444 HIS CE1 1 1
20 17877 1 1 58 HIS CG C -7.901 1.023 0.253 1.00 . A A . 444 HIS CG 1 1
20 17878 1 1 58 HIS H H -8.293 -1.552 -0.143 1.00 . A A . 444 HIS H 1 1
20 17879 1 1 58 HIS HA H -10.621 0.103 0.190 1.00 . A A . 444 HIS HA 1 1
20 17880 1 1 58 HIS HB2 H -8.358 0.579 -1.746 1.00 . A A . 444 HIS HB2 1 1
20 17881 1 1 58 HIS HB3 H -9.416 1.770 -0.994 1.00 . A A . 444 HIS HB3 1 1
20 17882 1 1 58 HIS HD1 H -9.090 0.707 1.966 1.00 . A A . 444 HIS HD1 1 1
20 17883 1 1 58 HIS HD2 H -6.000 1.473 -0.701 1.00 . A A . 444 HIS HD2 1 1
20 17884 1 1 58 HIS HE1 H -7.027 1.114 3.367 1.00 . A A . 444 HIS HE1 1 1
20 17885 1 1 58 HIS N N -9.252 -1.429 0.016 1.00 . A A . 444 HIS N 1 1
20 17886 1 1 58 HIS ND1 N -8.208 0.911 1.591 1.00 . A A . 444 HIS ND1 1 1
20 17887 1 1 58 HIS NE2 N -6.067 1.376 1.490 1.00 . A A . 444 HIS NE2 1 1
20 17888 1 1 58 HIS O O -11.661 0.028 -2.173 1.00 . A A . 444 HIS O 1 1
20 17889 1 1 59 SER C C -11.935 -3.239 -3.400 1.00 . A A . 445 SER C 1 1
20 17890 1 1 59 SER CA C -10.900 -2.154 -3.701 1.00 . A A . 445 SER CA 1 1
20 17891 1 1 59 SER CB C -9.860 -2.688 -4.688 1.00 . A A . 445 SER CB 1 1
20 17892 1 1 59 SER H H -9.471 -2.185 -2.140 1.00 . A A . 445 SER H 1 1
20 17893 1 1 59 SER HA H -11.403 -1.309 -4.145 1.00 . A A . 445 SER HA 1 1
20 17894 1 1 59 SER HB2 H -9.105 -3.241 -4.149 1.00 . A A . 445 SER HB2 1 1
20 17895 1 1 59 SER HB3 H -10.344 -3.339 -5.401 1.00 . A A . 445 SER HB3 1 1
20 17896 1 1 59 SER HG H -9.901 -1.032 -5.735 1.00 . A A . 445 SER HG 1 1
20 17897 1 1 59 SER N N -10.249 -1.697 -2.479 1.00 . A A . 445 SER N 1 1
20 17898 1 1 59 SER O O -12.779 -3.552 -4.239 1.00 . A A . 445 SER O 1 1
20 17899 1 1 59 SER OG O -9.232 -1.628 -5.390 1.00 . A A . 445 SER OG 1 1
20 17900 1 1 60 LEU C C -12.953 -4.883 -0.275 1.00 . A A . 446 LEU C 1 1
20 17901 1 1 60 LEU CA C -12.799 -4.852 -1.791 1.00 . A A . 446 LEU CA 1 1
20 17902 1 1 60 LEU CB C -12.330 -6.219 -2.295 1.00 . A A . 446 LEU CB 1 1
20 17903 1 1 60 LEU CD1 C -10.522 -7.938 -2.056 1.00 . A A . 446 LEU CD1 1 1
20 17904 1 1 60 LEU CD2 C -10.137 -5.915 -3.473 1.00 . A A . 446 LEU CD2 1 1
20 17905 1 1 60 LEU CG C -10.820 -6.457 -2.226 1.00 . A A . 446 LEU CG 1 1
20 17906 1 1 60 LEU H H -11.173 -3.517 -1.569 1.00 . A A . 446 LEU H 1 1
20 17907 1 1 60 LEU HA H -13.758 -4.627 -2.234 1.00 . A A . 446 LEU HA 1 1
20 17908 1 1 60 LEU HB2 H -12.818 -6.981 -1.705 1.00 . A A . 446 LEU HB2 1 1
20 17909 1 1 60 LEU HB3 H -12.641 -6.327 -3.323 1.00 . A A . 446 LEU HB3 1 1
20 17910 1 1 60 LEU HD11 H -11.359 -8.421 -1.574 1.00 . A A . 446 LEU HD11 1 1
20 17911 1 1 60 LEU HD12 H -10.358 -8.386 -3.025 1.00 . A A . 446 LEU HD12 1 1
20 17912 1 1 60 LEU HD13 H -9.637 -8.060 -1.449 1.00 . A A . 446 LEU HD13 1 1
20 17913 1 1 60 LEU HD21 H -10.727 -6.163 -4.343 1.00 . A A . 446 LEU HD21 1 1
20 17914 1 1 60 LEU HD22 H -10.043 -4.842 -3.395 1.00 . A A . 446 LEU HD22 1 1
20 17915 1 1 60 LEU HD23 H -9.156 -6.356 -3.566 1.00 . A A . 446 LEU HD23 1 1
20 17916 1 1 60 LEU HG H -10.419 -5.936 -1.369 1.00 . A A . 446 LEU HG 1 1
20 17917 1 1 60 LEU N N -11.866 -3.808 -2.197 1.00 . A A . 446 LEU N 1 1
20 17918 1 1 60 LEU O O -11.918 -4.866 0.424 1.00 . A A . 446 LEU O 1 1
20 17919 1 1 60 LEU OXT O -14.107 -4.923 0.201 1.00 . A A . 446 LEU OXT 1 1
20 17920 2 2 1 ZN ZN ZN -5.054 3.051 2.063 1.00 . B A . 447 ZN ZN 1 1
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