NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
532334 |
2lpd   |
18255 | cing | 4-filtered-FRED | STAR | entry | full | 1069 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lpd
# This FRED archive file contains, for PDB entry <2lpd>:
#
# - 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_2lpd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lpd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10792.86
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAHHHHHHMGTLEAQTQGPGSMDDELYFVVRNNEGQYSVWMDGRSLPAGWETVGEPATKQQCLQRIEQLWTDMVPASVREHLNQHSGPGIDYAVR
_Entity.Number_of_monomers 95
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 MET . 1 1
10 GLY . 1 1
11 THR . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 ALA . 1 1
15 GLN . 1 1
16 THR . 1 1
17 GLN . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 SER . 1 1
22 MET . 1 1
23 ASP . 1 1
24 ASP . 1 1
25 GLU . 1 1
26 LEU . 1 1
27 TYR . 1 1
28 PHE . 1 1
29 VAL . 1 1
30 VAL . 1 1
31 ARG . 1 1
32 ASN . 1 1
33 ASN . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 GLN . 1 1
37 TYR . 1 1
38 SER . 1 1
39 VAL . 1 1
40 TRP . 1 1
41 MET . 1 1
42 ASP . 1 1
43 GLY . 1 1
44 ARG . 1 1
45 SER . 1 1
46 LEU . 1 1
47 PRO . 1 1
48 ALA . 1 1
49 GLY . 1 1
50 TRP . 1 1
51 GLU . 1 1
52 THR . 1 1
53 VAL . 1 1
54 GLY . 1 1
55 GLU . 1 1
56 PRO . 1 1
57 ALA . 1 1
58 THR . 1 1
59 LYS . 1 1
60 GLN . 1 1
61 GLN . 1 1
62 CYS . 1 1
63 LEU . 1 1
64 GLN . 1 1
65 ARG . 1 1
66 ILE . 1 1
67 GLU . 1 1
68 GLN . 1 1
69 LEU . 1 1
70 TRP . 1 1
71 THR . 1 1
72 ASP . 1 1
73 MET . 1 1
74 VAL . 1 1
75 PRO . 1 1
76 ALA . 1 1
77 SER . 1 1
78 VAL . 1 1
79 ARG . 1 1
80 GLU . 1 1
81 HIS . 1 1
82 LEU . 1 1
83 ASN . 1 1
84 GLN . 1 1
85 HIS . 1 1
86 SER . 1 1
87 GLY . 1 1
88 PRO . 1 1
89 GLY . 1 1
90 ILE . 1 1
91 ASP . 1 1
92 TYR . 1 1
93 ALA . 1 1
94 VAL . 1 1
95 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
MET 9 9 1 1
GLY 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
ALA 14 14 1 1
GLN 15 15 1 1
THR 16 16 1 1
GLN 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
SER 21 21 1 1
MET 22 22 1 1
ASP 23 23 1 1
ASP 24 24 1 1
GLU 25 25 1 1
LEU 26 26 1 1
TYR 27 27 1 1
PHE 28 28 1 1
VAL 29 29 1 1
VAL 30 30 1 1
ARG 31 31 1 1
ASN 32 32 1 1
ASN 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
GLN 36 36 1 1
TYR 37 37 1 1
SER 38 38 1 1
VAL 39 39 1 1
TRP 40 40 1 1
MET 41 41 1 1
ASP 42 42 1 1
GLY 43 43 1 1
ARG 44 44 1 1
SER 45 45 1 1
LEU 46 46 1 1
PRO 47 47 1 1
ALA 48 48 1 1
GLY 49 49 1 1
TRP 50 50 1 1
GLU 51 51 1 1
THR 52 52 1 1
VAL 53 53 1 1
GLY 54 54 1 1
GLU 55 55 1 1
PRO 56 56 1 1
ALA 57 57 1 1
THR 58 58 1 1
LYS 59 59 1 1
GLN 60 60 1 1
GLN 61 61 1 1
CYS 62 62 1 1
LEU 63 63 1 1
GLN 64 64 1 1
ARG 65 65 1 1
ILE 66 66 1 1
GLU 67 67 1 1
GLN 68 68 1 1
LEU 69 69 1 1
TRP 70 70 1 1
THR 71 71 1 1
ASP 72 72 1 1
MET 73 73 1 1
VAL 74 74 1 1
PRO 75 75 1 1
ALA 76 76 1 1
SER 77 77 1 1
VAL 78 78 1 1
ARG 79 79 1 1
GLU 80 80 1 1
HIS 81 81 1 1
LEU 82 82 1 1
ASN 83 83 1 1
GLN 84 84 1 1
HIS 85 85 1 1
SER 86 86 1 1
GLY 87 87 1 1
PRO 88 88 1 1
GLY 89 89 1 1
ILE 90 90 1 1
ASP 91 91 1 1
TYR 92 92 1 1
ALA 93 93 1 1
VAL 94 94 1 1
ARG 95 95 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
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531 1 . . . 1 1
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554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
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 28 PHE HB3 . 28 . HB1 1 1
1 1 2 1 1 52 THR HB . 52 . HB 1 1
2 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
2 1 2 1 1 52 THR HB . 52 . HB 1 1
3 1 1 1 1 28 PHE H . 28 . HN 1 1
3 1 2 1 1 52 THR MG . 52 . HG2* 1 1
4 1 1 1 1 52 THR H . 52 . HN 1 1
4 1 2 1 1 52 THR MG . 52 . HG2* 1 1
5 1 1 1 1 30 VAL HA . 30 . HA 1 1
5 1 2 1 1 52 THR MG . 52 . HG2* 1 1
6 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
6 1 2 1 1 52 THR MG . 52 . HG2* 1 1
7 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
7 1 2 1 1 52 THR MG . 52 . HG2* 1 1
8 1 1 1 1 30 VAL HB . 30 . HB 1 1
8 1 2 1 1 52 THR MG . 52 . HG2* 1 1
9 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
9 1 2 1 1 52 THR MG . 52 . HG2* 1 1
10 1 1 1 1 12 LEU HA . 12 . HA 1 1
10 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
11 1 1 1 1 12 LEU HA . 12 . HA 1 1
11 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
12 1 1 1 1 13 GLU HA . 13 . HA 1 1
12 1 2 1 1 14 ALA H . 14 . HN 1 1
13 1 1 1 1 14 ALA HA . 14 . HA 1 1
13 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
14 1 1 1 1 14 ALA HA . 14 . HA 1 1
14 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
15 1 1 1 1 14 ALA H . 14 . HN 1 1
15 1 2 1 1 14 ALA MB . 14 . HB* 1 1
16 1 1 1 1 16 THR HA . 16 . HA 1 1
16 1 2 1 1 16 THR MG . 16 . HG2* 1 1
17 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
17 1 2 1 1 24 ASP H . 24 . HN 1 1
18 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
18 1 2 1 1 24 ASP H . 24 . HN 1 1
19 1 1 1 1 24 ASP H . 24 . HN 1 1
19 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
20 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
20 1 2 1 1 27 TYR HD1 . 27 . HD1 1 1
21 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
21 1 2 1 1 27 TYR HD1 . 27 . HD1 1 1
22 1 1 1 1 25 GLU HA . 25 . HA 1 1
22 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
23 1 1 1 1 25 GLU HA . 25 . HA 1 1
23 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
24 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
24 1 2 1 1 57 ALA H . 57 . HN 1 1
25 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
25 1 2 1 1 57 ALA H . 57 . HN 1 1
26 1 1 1 1 26 LEU H . 26 . HN 1 1
26 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
27 1 1 1 1 25 GLU HA . 25 . HA 1 1
27 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
28 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
28 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
29 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
29 1 2 1 1 58 THR H . 58 . HN 1 1
30 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
30 1 2 1 1 58 THR H . 58 . HN 1 1
31 1 1 1 1 26 LEU HA . 26 . HA 1 1
31 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
32 1 1 1 1 26 LEU HA . 26 . HA 1 1
32 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
33 1 1 1 1 26 LEU HG . 26 . HG 1 1
33 1 2 1 1 57 ALA H . 57 . HN 1 1
34 1 1 1 1 26 LEU HG . 26 . HG 1 1
34 1 2 1 1 27 TYR H . 27 . HN 1 1
35 1 1 1 1 26 LEU H . 26 . HN 1 1
35 1 2 1 1 26 LEU HG . 26 . HG 1 1
36 1 1 1 1 26 LEU HG . 26 . HG 1 1
36 1 2 1 1 56 PRO HB2 . 56 . HB2 1 1
37 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
37 1 2 1 1 28 PHE H . 28 . HN 1 1
38 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
38 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
39 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
39 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
40 1 1 1 1 29 VAL HA . 29 . HA 1 1
40 1 2 1 1 39 VAL HA . 39 . HA 1 1
41 1 1 1 1 29 VAL HA . 29 . HA 1 1
41 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
42 1 1 1 1 29 VAL H . 29 . HN 1 1
42 1 2 1 1 29 VAL HB . 29 . HB 1 1
43 1 1 1 1 29 VAL HB . 29 . HB 1 1
43 1 2 1 1 54 GLY H . 54 . HN 1 1
44 1 1 1 1 29 VAL HB . 29 . HB 1 1
44 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
45 1 1 1 1 29 VAL HB . 29 . HB 1 1
45 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
46 1 1 1 1 29 VAL H . 29 . HN 1 1
46 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
47 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
47 1 2 1 1 30 VAL H . 30 . HN 1 1
48 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
48 1 2 1 1 30 VAL H . 30 . HN 1 1
49 1 1 1 1 29 VAL H . 29 . HN 1 1
49 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
50 1 1 1 1 30 VAL HA . 30 . HA 1 1
50 1 2 1 1 31 ARG H . 31 . HN 1 1
51 1 1 1 1 30 VAL HB . 30 . HB 1 1
51 1 2 1 1 31 ARG H . 31 . HN 1 1
52 1 1 1 1 30 VAL HB . 30 . HB 1 1
52 1 2 1 1 51 GLU H . 51 . HN 1 1
53 1 1 1 1 30 VAL HB . 30 . HB 1 1
53 1 2 1 1 50 TRP HB3 . 50 . HB1 1 1
54 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
54 1 2 1 1 40 TRP H . 40 . HN 1 1
55 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
55 1 2 1 1 38 SER H . 38 . HN 1 1
56 1 1 1 1 30 VAL H . 30 . HN 1 1
56 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
57 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
57 1 2 1 1 51 GLU H . 51 . HN 1 1
58 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
58 1 2 1 1 39 VAL H . 39 . HN 1 1
59 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
59 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1
60 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
60 1 2 1 1 39 VAL HA . 39 . HA 1 1
61 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
61 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
62 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
62 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
63 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
63 1 2 1 1 50 TRP HB3 . 50 . HB1 1 1
64 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
64 1 2 1 1 40 TRP H . 40 . HN 1 1
65 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
65 1 2 1 1 31 ARG H . 31 . HN 1 1
66 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
66 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1
67 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
67 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1
68 1 1 1 1 30 VAL HA . 30 . HA 1 1
68 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
69 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
69 1 2 1 1 39 VAL HA . 39 . HA 1 1
70 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
70 1 2 1 1 40 TRP HB2 . 40 . HB2 1 1
71 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
71 1 2 1 1 40 TRP HB3 . 40 . HB1 1 1
72 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
72 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
73 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
73 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
74 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
74 1 2 1 1 37 TYR HE1 . 37 . HE2 1 1
75 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
75 1 2 1 1 37 TYR HD1 . 37 . HD2 1 1
76 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
76 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
77 1 1 1 1 31 ARG H . 31 . HN 1 1
77 1 2 1 1 31 ARG HD2 . 31 . HD2 1 1
78 1 1 1 1 31 ARG H . 31 . HN 1 1
78 1 2 1 1 31 ARG HD3 . 31 . HD1 1 1
79 1 1 1 1 31 ARG H . 31 . HN 1 1
79 1 2 1 1 31 ARG HG3 . 31 . HG1 1 1
80 1 1 1 1 31 ARG HG2 . 31 . HG2 1 1
80 1 2 1 1 37 TYR HD1 . 37 . HD2 1 1
81 1 1 1 1 31 ARG H . 31 . HN 1 1
81 1 2 1 1 31 ARG HG2 . 31 . HG2 1 1
82 1 1 1 1 31 ARG HG2 . 31 . HG2 1 1
82 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
83 1 1 1 1 34 GLU H . 34 . HN 1 1
83 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
84 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
84 1 2 1 1 35 GLY H . 35 . HN 1 1
85 1 1 1 1 33 ASN H . 33 . HN 1 1
85 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
86 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
86 1 2 1 1 36 GLN H . 36 . HN 1 1
87 1 1 1 1 34 GLU H . 34 . HN 1 1
87 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
88 1 1 1 1 34 GLU HA . 34 . HA 1 1
88 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
89 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
89 1 2 1 1 34 GLU H . 34 . HN 1 1
90 1 1 1 1 33 ASN H . 33 . HN 1 1
90 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
91 1 1 1 1 33 ASN H . 33 . HN 1 1
91 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
92 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
92 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
93 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
93 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
94 1 1 1 1 32 ASN HD21 . 32 . HD21 1 1
94 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
95 1 1 1 1 32 ASN HD22 . 32 . HD22 1 1
95 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
96 1 1 1 1 32 ASN HB3 . 32 . HB1 1 1
96 1 2 1 1 33 ASN H . 33 . HN 1 1
97 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
97 1 2 1 1 36 GLN HA . 36 . HA 1 1
98 1 1 1 1 37 TYR HD1 . 37 . HD2 1 1
98 1 2 1 1 38 SER HA . 38 . HA 1 1
99 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
99 1 2 1 1 38 SER HA . 38 . HA 1 1
100 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
100 1 2 1 1 38 SER HA . 38 . HA 1 1
101 1 1 1 1 38 SER HA . 38 . HA 1 1
101 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
102 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
102 1 2 1 1 38 SER HA . 38 . HA 1 1
103 1 1 1 1 39 VAL HB . 39 . HB 1 1
103 1 2 1 1 40 TRP H . 40 . HN 1 1
104 1 1 1 1 39 VAL H . 39 . HN 1 1
104 1 2 1 1 39 VAL HB . 39 . HB 1 1
105 1 1 1 1 27 TYR HD2 . 27 . HD2 1 1
105 1 2 1 1 39 VAL HB . 39 . HB 1 1
106 1 1 1 1 27 TYR HE2 . 27 . HE2 1 1
106 1 2 1 1 39 VAL HB . 39 . HB 1 1
107 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
107 1 2 1 1 39 VAL HB . 39 . HB 1 1
108 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
108 1 2 1 1 39 VAL HB . 39 . HB 1 1
109 1 1 1 1 39 VAL H . 39 . HN 1 1
109 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
110 1 1 1 1 27 TYR HD2 . 27 . HD2 1 1
110 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
111 1 1 1 1 27 TYR HE2 . 27 . HE2 1 1
111 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
112 1 1 1 1 29 VAL HA . 29 . HA 1 1
112 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
113 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
113 1 2 1 1 63 LEU HA . 63 . HA 1 1
114 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
114 1 2 1 1 40 TRP H . 40 . HN 1 1
115 1 1 1 1 39 VAL H . 39 . HN 1 1
115 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
116 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
116 1 2 1 1 65 ARG H . 65 . HN 1 1
117 1 1 1 1 27 TYR HD2 . 27 . HD2 1 1
117 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
118 1 1 1 1 39 VAL HA . 39 . HA 1 1
118 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
119 1 1 1 1 29 VAL HA . 29 . HA 1 1
119 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
120 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
120 1 2 1 1 63 LEU HA . 63 . HA 1 1
121 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
121 1 2 1 1 62 CYS HB2 . 62 . HB2 1 1
122 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
122 1 2 1 1 62 CYS HB3 . 62 . HB1 1 1
123 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
123 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
124 1 1 1 1 41 MET HA . 41 . HA 1 1
124 1 2 1 1 42 ASP H . 42 . HN 1 1
125 1 1 1 1 27 TYR HD1 . 27 . HD1 1 1
125 1 2 1 1 41 MET HA . 41 . HA 1 1
126 1 1 1 1 27 TYR HD2 . 27 . HD2 1 1
126 1 2 1 1 41 MET HA . 41 . HA 1 1
127 1 1 1 1 27 TYR HE1 . 27 . HE1 1 1
127 1 2 1 1 41 MET HA . 41 . HA 1 1
128 1 1 1 1 27 TYR HE2 . 27 . HE2 1 1
128 1 2 1 1 41 MET HA . 41 . HA 1 1
129 1 1 1 1 41 MET HB2 . 41 . HB2 1 1
129 1 2 1 1 42 ASP H . 42 . HN 1 1
130 1 1 1 1 41 MET HB3 . 41 . HB1 1 1
130 1 2 1 1 42 ASP H . 42 . HN 1 1
131 1 1 1 1 41 MET H . 41 . HN 1 1
131 1 2 1 1 41 MET HB3 . 41 . HB1 1 1
132 1 1 1 1 41 MET H . 41 . HN 1 1
132 1 2 1 1 41 MET HB2 . 41 . HB2 1 1
133 1 1 1 1 41 MET H . 41 . HN 1 1
133 1 2 1 1 41 MET HG2 . 41 . HG2 1 1
134 1 1 1 1 27 TYR HE1 . 27 . HE1 1 1
134 1 2 1 1 41 MET HG2 . 41 . HG2 1 1
135 1 1 1 1 41 MET HA . 41 . HA 1 1
135 1 2 1 1 41 MET HG2 . 41 . HG2 1 1
136 1 1 1 1 41 MET HA . 41 . HA 1 1
136 1 2 1 1 41 MET HG3 . 41 . HG1 1 1
137 1 1 1 1 27 TYR HE1 . 27 . HE1 1 1
137 1 2 1 1 41 MET HG3 . 41 . HG1 1 1
138 1 1 1 1 41 MET H . 41 . HN 1 1
138 1 2 1 1 41 MET HG3 . 41 . HG1 1 1
139 1 1 1 1 27 TYR HE1 . 27 . HE1 1 1
139 1 2 1 1 41 MET ME . 41 . HE* 1 1
140 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
140 1 2 1 1 44 ARG H . 44 . HN 1 1
141 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
141 1 2 1 1 44 ARG H . 44 . HN 1 1
142 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
142 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
143 1 1 1 1 67 GLU HA . 67 . HA 1 1
143 1 2 1 1 95 ARG H . 95 . HN 1 1
144 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1
144 1 2 1 1 46 LEU HA . 46 . HA 1 1
145 1 1 1 1 46 LEU HA . 46 . HA 1 1
145 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
146 1 1 1 1 46 LEU HA . 46 . HA 1 1
146 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
147 1 1 1 1 46 LEU H . 46 . HN 1 1
147 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
148 1 1 1 1 45 SER HA . 45 . HA 1 1
148 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
149 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
149 1 2 1 1 50 TRP HB2 . 50 . HB2 1 1
150 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
150 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
151 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
151 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
152 1 1 1 1 40 TRP HE1 . 40 . HE1 1 1
152 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
153 1 1 1 1 31 ARG H . 31 . HN 1 1
153 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
154 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
154 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1
155 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1
155 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
156 1 1 1 1 40 TRP HD1 . 40 . HD1 1 1
156 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
157 1 1 1 1 46 LEU HA . 46 . HA 1 1
157 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
158 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1
158 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
159 1 1 1 1 40 TRP HB3 . 40 . HB1 1 1
159 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
160 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
160 1 2 1 1 50 TRP HB2 . 50 . HB2 1 1
161 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
161 1 2 1 1 50 TRP HB3 . 50 . HB1 1 1
162 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
162 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
163 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
163 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
164 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
164 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
165 1 1 1 1 45 SER HA . 45 . HA 1 1
165 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
166 1 1 1 1 30 VAL HA . 30 . HA 1 1
166 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
167 1 1 1 1 31 ARG H . 31 . HN 1 1
167 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
168 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
168 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1
169 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1
169 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
170 1 1 1 1 40 TRP HD1 . 40 . HD1 1 1
170 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
171 1 1 1 1 30 VAL HA . 30 . HA 1 1
171 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
172 1 1 1 1 45 SER HA . 45 . HA 1 1
172 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
173 1 1 1 1 46 LEU HA . 46 . HA 1 1
173 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
174 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1
174 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
175 1 1 1 1 40 TRP HB3 . 40 . HB1 1 1
175 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
176 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
176 1 2 1 1 50 TRP HB2 . 50 . HB2 1 1
177 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
177 1 2 1 1 50 TRP HB3 . 50 . HB1 1 1
178 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
178 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
179 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
179 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
180 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
180 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
181 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
181 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
182 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1
182 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
183 1 1 1 1 47 PRO HA . 47 . HA 1 1
183 1 2 1 1 48 ALA MB . 48 . HB* 1 1
184 1 1 1 1 48 ALA MB . 48 . HB* 1 1
184 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
185 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
185 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
186 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
186 1 2 1 1 50 TRP HB2 . 50 . HB2 1 1
187 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
187 1 2 1 1 50 TRP HB3 . 50 . HB1 1 1
188 1 1 1 1 51 GLU H . 51 . HN 1 1
188 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
189 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
189 1 2 1 1 52 THR H . 52 . HN 1 1
190 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
190 1 2 1 1 52 THR H . 52 . HN 1 1
191 1 1 1 1 31 ARG H . 31 . HN 1 1
191 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
192 1 1 1 1 51 GLU H . 51 . HN 1 1
192 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
193 1 1 1 1 31 ARG H . 31 . HN 1 1
193 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
194 1 1 1 1 51 GLU H . 51 . HN 1 1
194 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
195 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
195 1 2 1 1 52 THR H . 52 . HN 1 1
196 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
196 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
197 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
197 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
198 1 1 1 1 53 VAL HB . 53 . HB 1 1
198 1 2 1 1 54 GLY H . 54 . HN 1 1
199 1 1 1 1 53 VAL HA . 53 . HA 1 1
199 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
200 1 1 1 1 30 VAL HA . 30 . HA 1 1
200 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
201 1 1 1 1 37 TYR HE1 . 37 . HE2 1 1
201 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
202 1 1 1 1 37 TYR HD1 . 37 . HD2 1 1
202 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
203 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
203 1 2 1 1 95 ARG H . 95 . HN 1 1
204 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
204 1 2 1 1 95 ARG H . 95 . HN 1 1
205 1 1 1 1 53 VAL H . 53 . HN 1 1
205 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
206 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
206 1 2 1 1 54 GLY H . 54 . HN 1 1
207 1 1 1 1 31 ARG H . 31 . HN 1 1
207 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
208 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
208 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1
209 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
209 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1
210 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
210 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1
211 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
211 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1
212 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
212 1 2 1 1 57 ALA H . 57 . HN 1 1
213 1 1 1 1 28 PHE HE1 . 28 . HE1 1 1
213 1 2 1 1 56 PRO HB3 . 56 . HB1 1 1
214 1 1 1 1 28 PHE HE2 . 28 . HE2 1 1
214 1 2 1 1 56 PRO HB3 . 56 . HB1 1 1
215 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
215 1 2 1 1 56 PRO HB3 . 56 . HB1 1 1
216 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
216 1 2 1 1 56 PRO HB2 . 56 . HB2 1 1
217 1 1 1 1 28 PHE HE1 . 28 . HE1 1 1
217 1 2 1 1 56 PRO HB2 . 56 . HB2 1 1
218 1 1 1 1 28 PHE HE2 . 28 . HE2 1 1
218 1 2 1 1 56 PRO HB2 . 56 . HB2 1 1
219 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
219 1 2 1 1 57 ALA H . 57 . HN 1 1
220 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
220 1 2 1 1 56 PRO HG2 . 56 . HG2 1 1
221 1 1 1 1 28 PHE HE1 . 28 . HE1 1 1
221 1 2 1 1 56 PRO HG2 . 56 . HG2 1 1
222 1 1 1 1 28 PHE HE2 . 28 . HE2 1 1
222 1 2 1 1 56 PRO HG2 . 56 . HG2 1 1
223 1 1 1 1 28 PHE HE1 . 28 . HE1 1 1
223 1 2 1 1 56 PRO HG3 . 56 . HG1 1 1
224 1 1 1 1 28 PHE HE2 . 28 . HE2 1 1
224 1 2 1 1 56 PRO HG3 . 56 . HG1 1 1
225 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
225 1 2 1 1 56 PRO HG3 . 56 . HG1 1 1
226 1 1 1 1 28 PHE HE1 . 28 . HE1 1 1
226 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
227 1 1 1 1 28 PHE HE2 . 28 . HE2 1 1
227 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
228 1 1 1 1 28 PHE HE1 . 28 . HE1 1 1
228 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
229 1 1 1 1 28 PHE HE2 . 28 . HE2 1 1
229 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
230 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
230 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
231 1 1 1 1 57 ALA MB . 57 . HB* 1 1
231 1 2 1 1 62 CYS H . 62 . HN 1 1
232 1 1 1 1 57 ALA MB . 57 . HB* 1 1
232 1 2 1 1 61 GLN H . 61 . HN 1 1
233 1 1 1 1 56 PRO HA . 56 . HA 1 1
233 1 2 1 1 57 ALA MB . 57 . HB* 1 1
234 1 1 1 1 57 ALA MB . 57 . HB* 1 1
234 1 2 1 1 61 GLN HA . 61 . HA 1 1
235 1 1 1 1 57 ALA MB . 57 . HB* 1 1
235 1 2 1 1 62 CYS HA . 62 . HA 1 1
236 1 1 1 1 57 ALA MB . 57 . HB* 1 1
236 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
237 1 1 1 1 58 THR MG . 58 . HG2* 1 1
237 1 2 1 1 59 LYS H . 59 . HN 1 1
238 1 1 1 1 58 THR MG . 58 . HG2* 1 1
238 1 2 1 1 60 GLN H . 60 . HN 1 1
239 1 1 1 1 58 THR H . 58 . HN 1 1
239 1 2 1 1 58 THR MG . 58 . HG2* 1 1
240 1 1 1 1 58 THR MG . 58 . HG2* 1 1
240 1 2 1 1 61 GLN H . 61 . HN 1 1
241 1 1 1 1 57 ALA HA . 57 . HA 1 1
241 1 2 1 1 58 THR MG . 58 . HG2* 1 1
242 1 1 1 1 58 THR MG . 58 . HG2* 1 1
242 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
243 1 1 1 1 58 THR MG . 58 . HG2* 1 1
243 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
244 1 1 1 1 59 LYS HA . 59 . HA 1 1
244 1 2 1 1 62 CYS H . 62 . HN 1 1
245 1 1 1 1 27 TYR HD1 . 27 . HD1 1 1
245 1 2 1 1 59 LYS HA . 59 . HA 1 1
246 1 1 1 1 27 TYR HD2 . 27 . HD2 1 1
246 1 2 1 1 59 LYS HA . 59 . HA 1 1
247 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
247 1 2 1 1 59 LYS HA . 59 . HA 1 1
248 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
248 1 2 1 1 59 LYS HA . 59 . HA 1 1
249 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
249 1 2 1 1 59 LYS HA . 59 . HA 1 1
250 1 1 1 1 27 TYR HE2 . 27 . HE2 1 1
250 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
251 1 1 1 1 59 LYS HA . 59 . HA 1 1
251 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
252 1 1 1 1 59 LYS H . 59 . HN 1 1
252 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
253 1 1 1 1 59 LYS H . 59 . HN 1 1
253 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
254 1 1 1 1 59 LYS HA . 59 . HA 1 1
254 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
255 1 1 1 1 59 LYS H . 59 . HN 1 1
255 1 2 1 1 59 LYS HD2 . 59 . HD2 1 1
256 1 1 1 1 59 LYS H . 59 . HN 1 1
256 1 2 1 1 59 LYS HD3 . 59 . HD1 1 1
257 1 1 1 1 59 LYS HD3 . 59 . HD1 1 1
257 1 2 1 1 60 GLN H . 60 . HN 1 1
258 1 1 1 1 59 LYS HD2 . 59 . HD2 1 1
258 1 2 1 1 60 GLN H . 60 . HN 1 1
259 1 1 1 1 59 LYS HA . 59 . HA 1 1
259 1 2 1 1 59 LYS HD2 . 59 . HD2 1 1
260 1 1 1 1 59 LYS HA . 59 . HA 1 1
260 1 2 1 1 59 LYS HD3 . 59 . HD1 1 1
261 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
261 1 2 1 1 59 LYS HD3 . 59 . HD1 1 1
262 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
262 1 2 1 1 59 LYS HD2 . 59 . HD2 1 1
263 1 1 1 1 60 GLN HA . 60 . HA 1 1
263 1 2 1 1 63 LEU H . 63 . HN 1 1
264 1 1 1 1 60 GLN HA . 60 . HA 1 1
264 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
265 1 1 1 1 60 GLN HB3 . 60 . HB1 1 1
265 1 2 1 1 61 GLN H . 61 . HN 1 1
266 1 1 1 1 60 GLN HA . 60 . HA 1 1
266 1 2 1 1 60 GLN HG2 . 60 . HG2 1 1
267 1 1 1 1 60 GLN HA . 60 . HA 1 1
267 1 2 1 1 60 GLN HG3 . 60 . HG1 1 1
268 1 1 1 1 61 GLN H . 61 . HN 1 1
268 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
269 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1
269 1 2 1 1 62 CYS H . 62 . HN 1 1
270 1 1 1 1 61 GLN H . 61 . HN 1 1
270 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
271 1 1 1 1 57 ALA MB . 57 . HB* 1 1
271 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
272 1 1 1 1 61 GLN HG2 . 61 . HG2 1 1
272 1 2 1 1 62 CYS H . 62 . HN 1 1
273 1 1 1 1 61 GLN HG3 . 61 . HG1 1 1
273 1 2 1 1 62 CYS H . 62 . HN 1 1
274 1 1 1 1 58 THR H . 58 . HN 1 1
274 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
275 1 1 1 1 58 THR H . 58 . HN 1 1
275 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
276 1 1 1 1 63 LEU HA . 63 . HA 1 1
276 1 2 1 1 65 ARG H . 65 . HN 1 1
277 1 1 1 1 63 LEU HA . 63 . HA 1 1
277 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
278 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
278 1 2 1 1 64 GLN H . 64 . HN 1 1
279 1 1 1 1 63 LEU H . 63 . HN 1 1
279 1 2 1 1 63 LEU HG . 63 . HG 1 1
280 1 1 1 1 60 GLN H . 60 . HN 1 1
280 1 2 1 1 63 LEU HG . 63 . HG 1 1
281 1 1 1 1 63 LEU HG . 63 . HG 1 1
281 1 2 1 1 64 GLN H . 64 . HN 1 1
282 1 1 1 1 60 GLN HA . 60 . HA 1 1
282 1 2 1 1 63 LEU HG . 63 . HG 1 1
283 1 1 1 1 59 LYS HA . 59 . HA 1 1
283 1 2 1 1 63 LEU HG . 63 . HG 1 1
284 1 1 1 1 63 LEU H . 63 . HN 1 1
284 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
285 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
285 1 2 1 1 64 GLN H . 64 . HN 1 1
286 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
286 1 2 1 1 95 ARG HD2 . 95 . HD2 1 1
287 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
287 1 2 1 1 95 ARG HD3 . 95 . HD1 1 1
288 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
288 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
289 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
289 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
290 1 1 1 1 64 GLN H . 64 . HN 1 1
290 1 2 1 1 64 GLN HB3 . 64 . HB1 1 1
291 1 1 1 1 63 LEU H . 63 . HN 1 1
291 1 2 1 1 64 GLN HB3 . 64 . HB1 1 1
292 1 1 1 1 63 LEU H . 63 . HN 1 1
292 1 2 1 1 64 GLN HB2 . 64 . HB2 1 1
293 1 1 1 1 64 GLN HA . 64 . HA 1 1
293 1 2 1 1 64 GLN HG3 . 64 . HG1 1 1
294 1 1 1 1 64 GLN HA . 64 . HA 1 1
294 1 2 1 1 64 GLN HG2 . 64 . HG2 1 1
295 1 1 1 1 64 GLN HG2 . 64 . HG2 1 1
295 1 2 1 1 65 ARG H . 65 . HN 1 1
296 1 1 1 1 65 ARG HA . 65 . HA 1 1
296 1 2 1 1 68 GLN H . 68 . HN 1 1
297 1 1 1 1 65 ARG HA . 65 . HA 1 1
297 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
298 1 1 1 1 65 ARG HA . 65 . HA 1 1
298 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
299 1 1 1 1 65 ARG H . 65 . HN 1 1
299 1 2 1 1 65 ARG HB3 . 65 . HB1 1 1
300 1 1 1 1 65 ARG H . 65 . HN 1 1
300 1 2 1 1 65 ARG HB2 . 65 . HB2 1 1
301 1 1 1 1 62 CYS HA . 62 . HA 1 1
301 1 2 1 1 65 ARG HB2 . 65 . HB2 1 1
302 1 1 1 1 65 ARG H . 65 . HN 1 1
302 1 2 1 1 65 ARG HD2 . 65 . HD2 1 1
303 1 1 1 1 65 ARG H . 65 . HN 1 1
303 1 2 1 1 65 ARG HD3 . 65 . HD1 1 1
304 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1
304 1 2 1 1 65 ARG HD2 . 65 . HD2 1 1
305 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1
305 1 2 1 1 65 ARG HD3 . 65 . HD1 1 1
306 1 1 1 1 65 ARG H . 65 . HN 1 1
306 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
307 1 1 1 1 65 ARG H . 65 . HN 1 1
307 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1
308 1 1 1 1 65 ARG HA . 65 . HA 1 1
308 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1
309 1 1 1 1 65 ARG HA . 65 . HA 1 1
309 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
310 1 1 1 1 65 ARG HG2 . 65 . HG2 1 1
310 1 2 1 1 69 LEU HG . 69 . HG 1 1
311 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
311 1 2 1 1 69 LEU HG . 69 . HG 1 1
312 1 1 1 1 67 GLU H . 67 . HN 1 1
312 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
313 1 1 1 1 67 GLU H . 67 . HN 1 1
313 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
314 1 1 1 1 67 GLU HG3 . 67 . HG1 1 1
314 1 2 1 1 68 GLN H . 68 . HN 1 1
315 1 1 1 1 67 GLU HA . 67 . HA 1 1
315 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
316 1 1 1 1 67 GLU HA . 67 . HA 1 1
316 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
317 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
317 1 2 1 1 95 ARG H . 95 . HN 1 1
318 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
318 1 2 1 1 95 ARG H . 95 . HN 1 1
319 1 1 1 1 68 GLN H . 68 . HN 1 1
319 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
320 1 1 1 1 68 GLN H . 68 . HN 1 1
320 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
321 1 1 1 1 68 GLN H . 68 . HN 1 1
321 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
322 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
322 1 2 1 1 70 TRP H . 70 . HN 1 1
323 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
323 1 2 1 1 70 TRP H . 70 . HN 1 1
324 1 1 1 1 69 LEU H . 69 . HN 1 1
324 1 2 1 1 69 LEU HG . 69 . HG 1 1
325 1 1 1 1 69 LEU HG . 69 . HG 1 1
325 1 2 1 1 70 TRP H . 70 . HN 1 1
326 1 1 1 1 68 GLN H . 68 . HN 1 1
326 1 2 1 1 69 LEU HG . 69 . HG 1 1
327 1 1 1 1 68 GLN H . 68 . HN 1 1
327 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
328 1 1 1 1 68 GLN H . 68 . HN 1 1
328 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
329 1 1 1 1 69 LEU H . 69 . HN 1 1
329 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
330 1 1 1 1 69 LEU H . 69 . HN 1 1
330 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
331 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
331 1 2 1 1 70 TRP H . 70 . HN 1 1
332 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
332 1 2 1 1 70 TRP H . 70 . HN 1 1
333 1 1 1 1 70 TRP HB2 . 70 . HB2 1 1
333 1 2 1 1 71 THR H . 71 . HN 1 1
334 1 1 1 1 71 THR H . 71 . HN 1 1
334 1 2 1 1 71 THR HB . 71 . HB 1 1
335 1 1 1 1 71 THR HB . 71 . HB 1 1
335 1 2 1 1 72 ASP H . 72 . HN 1 1
336 1 1 1 1 71 THR H . 71 . HN 1 1
336 1 2 1 1 71 THR MG . 71 . HG2* 1 1
337 1 1 1 1 71 THR MG . 71 . HG2* 1 1
337 1 2 1 1 72 ASP H . 72 . HN 1 1
338 1 1 1 1 71 THR HA . 71 . HA 1 1
338 1 2 1 1 71 THR MG . 71 . HG2* 1 1
339 1 1 1 1 69 LEU H . 69 . HN 1 1
339 1 2 1 1 72 ASP HA . 72 . HA 1 1
340 1 1 1 1 72 ASP H . 72 . HN 1 1
340 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
341 1 1 1 1 68 GLN HA . 68 . HA 1 1
341 1 2 1 1 72 ASP HB3 . 72 . HB1 1 1
342 1 1 1 1 68 GLN HA . 68 . HA 1 1
342 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
343 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
343 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
344 1 1 1 1 72 ASP HB3 . 72 . HB1 1 1
344 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
345 1 1 1 1 75 PRO HA . 75 . HA 1 1
345 1 2 1 1 76 ALA MB . 76 . HB* 1 1
346 1 1 1 1 74 VAL HA . 74 . HA 1 1
346 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
347 1 1 1 1 76 ALA MB . 76 . HB* 1 1
347 1 2 1 1 77 SER HB2 . 77 . HB2 1 1
348 1 1 1 1 76 ALA MB . 76 . HB* 1 1
348 1 2 1 1 77 SER HB3 . 77 . HB1 1 1
349 1 1 1 1 76 ALA MB . 76 . HB* 1 1
349 1 2 1 1 77 SER HA . 77 . HA 1 1
350 1 1 1 1 76 ALA H . 76 . HN 1 1
350 1 2 1 1 76 ALA MB . 76 . HB* 1 1
351 1 1 1 1 76 ALA MB . 76 . HB* 1 1
351 1 2 1 1 77 SER H . 77 . HN 1 1
352 1 1 1 1 78 VAL HA . 78 . HA 1 1
352 1 2 1 1 81 HIS HB2 . 81 . HB2 1 1
353 1 1 1 1 78 VAL HA . 78 . HA 1 1
353 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
354 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
354 1 2 1 1 79 ARG H . 79 . HN 1 1
355 1 1 1 1 79 ARG HA . 79 . HA 1 1
355 1 2 1 1 80 GLU H . 80 . HN 1 1
356 1 1 1 1 79 ARG HA . 79 . HA 1 1
356 1 2 1 1 82 LEU H . 82 . HN 1 1
357 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
357 1 2 1 1 79 ARG HA . 79 . HA 1 1
358 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
358 1 2 1 1 79 ARG HA . 79 . HA 1 1
359 1 1 1 1 79 ARG H . 79 . HN 1 1
359 1 2 1 1 79 ARG HB3 . 79 . HB1 1 1
360 1 1 1 1 79 ARG HB3 . 79 . HB1 1 1
360 1 2 1 1 80 GLU H . 80 . HN 1 1
361 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
361 1 2 1 1 79 ARG HG2 . 79 . HG2 1 1
362 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
362 1 2 1 1 79 ARG HG3 . 79 . HG1 1 1
363 1 1 1 1 79 ARG HA . 79 . HA 1 1
363 1 2 1 1 79 ARG HG3 . 79 . HG1 1 1
364 1 1 1 1 79 ARG HA . 79 . HA 1 1
364 1 2 1 1 79 ARG HG2 . 79 . HG2 1 1
365 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
365 1 2 1 1 79 ARG HD2 . 79 . HD2 1 1
366 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
366 1 2 1 1 79 ARG HD3 . 79 . HD1 1 1
367 1 1 1 1 79 ARG HA . 79 . HA 1 1
367 1 2 1 1 79 ARG HD2 . 79 . HD2 1 1
368 1 1 1 1 79 ARG HA . 79 . HA 1 1
368 1 2 1 1 79 ARG HD3 . 79 . HD1 1 1
369 1 1 1 1 82 LEU HA . 82 . HA 1 1
369 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
370 1 1 1 1 79 ARG HA . 79 . HA 1 1
370 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
371 1 1 1 1 79 ARG HA . 79 . HA 1 1
371 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
372 1 1 1 1 82 LEU HA . 82 . HA 1 1
372 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
373 1 1 1 1 79 ARG HA . 79 . HA 1 1
373 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
374 1 1 1 1 79 ARG HA . 79 . HA 1 1
374 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
375 1 1 1 1 90 ILE HA . 90 . HA 1 1
375 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
376 1 1 1 1 90 ILE HA . 90 . HA 1 1
376 1 2 1 1 90 ILE HG13 . 90 . HG11 1 1
377 1 1 1 1 90 ILE HA . 90 . HA 1 1
377 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
378 1 1 1 1 90 ILE HB . 90 . HB 1 1
378 1 2 1 1 91 ASP H . 91 . HN 1 1
379 1 1 1 1 90 ILE H . 90 . HN 1 1
379 1 2 1 1 90 ILE HB . 90 . HB 1 1
380 1 1 1 1 90 ILE H . 90 . HN 1 1
380 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
381 1 1 1 1 90 ILE HA . 90 . HA 1 1
381 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
382 1 1 1 1 90 ILE HB . 90 . HB 1 1
382 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
383 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
383 1 2 1 1 91 ASP H . 91 . HN 1 1
384 1 1 1 1 90 ILE H . 90 . HN 1 1
384 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
385 1 1 1 1 90 ILE H . 90 . HN 1 1
385 1 2 1 1 90 ILE HG13 . 90 . HG11 1 1
386 1 1 1 1 92 TYR HA . 92 . HA 1 1
386 1 2 1 1 92 TYR HD1 . 92 . HD1 1 1
387 1 1 1 1 92 TYR HA . 92 . HA 1 1
387 1 2 1 1 92 TYR HD2 . 92 . HD2 1 1
388 1 1 1 1 94 VAL HB . 94 . HB 1 1
388 1 2 1 1 95 ARG H . 95 . HN 1 1
389 1 1 1 1 94 VAL HA . 94 . HA 1 1
389 1 2 1 1 95 ARG H . 95 . HN 1 1
390 1 1 1 1 94 VAL HA . 94 . HA 1 1
390 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
391 1 1 1 1 94 VAL HA . 94 . HA 1 1
391 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
392 1 1 1 1 94 VAL H . 94 . HN 1 1
392 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
393 1 1 1 1 74 VAL HB . 74 . HB 1 1
393 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
394 1 1 1 1 39 VAL H . 39 . HN 1 1
394 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
395 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
395 1 2 1 1 67 GLU H . 67 . HN 1 1
396 1 1 1 1 37 TYR HD2 . 37 . HD1 1 1
396 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
397 1 1 1 1 37 TYR HD1 . 37 . HD2 1 1
397 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
398 1 1 1 1 29 VAL HA . 29 . HA 1 1
398 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
399 1 1 1 1 63 LEU HA . 63 . HA 1 1
399 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
400 1 1 1 1 66 ILE HA . 66 . HA 1 1
400 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
401 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
401 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
402 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
402 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
403 1 1 1 1 66 ILE HB . 66 . HB 1 1
403 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
404 1 1 1 1 65 ARG H . 65 . HN 1 1
404 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
405 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
405 1 2 1 1 67 GLU H . 67 . HN 1 1
406 1 1 1 1 63 LEU HA . 63 . HA 1 1
406 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
407 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
407 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
408 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
408 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
409 1 1 1 1 66 ILE HB . 66 . HB 1 1
409 1 2 1 1 67 GLU H . 67 . HN 1 1
410 1 1 1 1 74 VAL HA . 74 . HA 1 1
410 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
411 1 1 1 1 74 VAL HA . 74 . HA 1 1
411 1 2 1 1 94 VAL HB . 94 . HB 1 1
412 1 1 1 1 74 VAL HB . 74 . HB 1 1
412 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
413 1 1 1 1 74 VAL HB . 74 . HB 1 1
413 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
414 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
414 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
415 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
415 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
416 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
416 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
417 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
417 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
418 1 1 1 1 74 VAL H . 74 . HN 1 1
418 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
419 1 1 1 1 74 VAL H . 74 . HN 1 1
419 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
420 1 1 1 1 45 SER HA . 45 . HA 1 1
420 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
421 1 1 1 1 45 SER HA . 45 . HA 1 1
421 1 2 1 1 46 LEU HA . 46 . HA 1 1
422 1 1 1 1 66 ILE HA . 66 . HA 1 1
422 1 2 1 1 68 GLN H . 68 . HN 1 1
423 1 1 1 1 66 ILE HA . 66 . HA 1 1
423 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
424 1 1 1 1 66 ILE HA . 66 . HA 1 1
424 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
425 1 1 1 1 66 ILE HA . 66 . HA 1 1
425 1 2 1 1 69 LEU HG . 69 . HG 1 1
426 1 1 1 1 62 CYS HA . 62 . HA 1 1
426 1 2 1 1 65 ARG H . 65 . HN 1 1
427 1 1 1 1 62 CYS HA . 62 . HA 1 1
427 1 2 1 1 65 ARG HB3 . 65 . HB1 1 1
428 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
428 1 2 1 1 62 CYS HA . 62 . HA 1 1
429 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1
429 1 2 1 1 44 ARG HD2 . 44 . HD2 1 1
430 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1
430 1 2 1 1 44 ARG HD3 . 44 . HD1 1 1
431 1 1 1 1 44 ARG H . 44 . HN 1 1
431 1 2 1 1 44 ARG HD3 . 44 . HD1 1 1
432 1 1 1 1 44 ARG H . 44 . HN 1 1
432 1 2 1 1 44 ARG HD2 . 44 . HD2 1 1
433 1 1 1 1 41 MET H . 41 . HN 1 1
433 1 2 1 1 44 ARG HD2 . 44 . HD2 1 1
434 1 1 1 1 41 MET H . 41 . HN 1 1
434 1 2 1 1 44 ARG HD3 . 44 . HD1 1 1
435 1 1 1 1 40 TRP HE1 . 40 . HE1 1 1
435 1 2 1 1 44 ARG HD3 . 44 . HD1 1 1
436 1 1 1 1 40 TRP HE1 . 40 . HE1 1 1
436 1 2 1 1 44 ARG HD2 . 44 . HD2 1 1
437 1 1 1 1 44 ARG H . 44 . HN 1 1
437 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
438 1 1 1 1 44 ARG H . 44 . HN 1 1
438 1 2 1 1 44 ARG HG3 . 44 . HG1 1 1
439 1 1 1 1 44 ARG H . 44 . HN 1 1
439 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1
440 1 1 1 1 65 ARG H . 65 . HN 1 1
440 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
441 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
441 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
442 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
442 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
443 1 1 1 1 65 ARG H . 65 . HN 1 1
443 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
444 1 1 1 1 81 HIS HB2 . 81 . HB2 1 1
444 1 2 1 1 82 LEU H . 82 . HN 1 1
445 1 1 1 1 81 HIS HB3 . 81 . HB1 1 1
445 1 2 1 1 82 LEU H . 82 . HN 1 1
446 1 1 1 1 78 VAL HA . 78 . HA 1 1
446 1 2 1 1 81 HIS HB3 . 81 . HB1 1 1
447 1 1 1 1 47 PRO HD2 . 47 . HD2 1 1
447 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
448 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
448 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
449 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1
449 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
450 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
450 1 2 1 1 37 TYR HD1 . 37 . HD2 1 1
451 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
451 1 2 1 1 37 TYR HE1 . 37 . HE2 1 1
452 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
452 1 2 1 1 37 TYR HE1 . 37 . HE2 1 1
453 1 1 1 1 45 SER HA . 45 . HA 1 1
453 1 2 1 1 46 LEU H . 46 . HN 1 1
454 1 1 1 1 46 LEU H . 46 . HN 1 1
454 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
455 1 1 1 1 46 LEU H . 46 . HN 1 1
455 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
456 1 1 1 1 12 LEU H . 12 . HN 1 1
456 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
457 1 1 1 1 12 LEU H . 12 . HN 1 1
457 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
458 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
458 1 2 1 1 13 GLU H . 13 . HN 1 1
459 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
459 1 2 1 1 13 GLU H . 13 . HN 1 1
460 1 1 1 1 15 GLN HA . 15 . HA 1 1
460 1 2 1 1 16 THR H . 16 . HN 1 1
461 1 1 1 1 16 THR H . 16 . HN 1 1
461 1 2 1 1 16 THR HB . 16 . HB 1 1
462 1 1 1 1 15 GLN HG2 . 15 . HG2 1 1
462 1 2 1 1 16 THR H . 16 . HN 1 1
463 1 1 1 1 15 GLN HG3 . 15 . HG1 1 1
463 1 2 1 1 16 THR H . 16 . HN 1 1
464 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
464 1 2 1 1 16 THR H . 16 . HN 1 1
465 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
465 1 2 1 1 16 THR H . 16 . HN 1 1
466 1 1 1 1 16 THR H . 16 . HN 1 1
466 1 2 1 1 16 THR MG . 16 . HG2* 1 1
467 1 1 1 1 18 GLY H . 18 . HN 1 1
467 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
468 1 1 1 1 18 GLY H . 18 . HN 1 1
468 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
469 1 1 1 1 16 THR HB . 16 . HB 1 1
469 1 2 1 1 17 GLN H . 17 . HN 1 1
470 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
470 1 2 1 1 17 GLN H . 17 . HN 1 1
471 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
471 1 2 1 1 17 GLN H . 17 . HN 1 1
472 1 1 1 1 16 THR MG . 16 . HG2* 1 1
472 1 2 1 1 17 GLN H . 17 . HN 1 1
473 1 1 1 1 20 GLY H . 20 . HN 1 1
473 1 2 1 1 21 SER H . 21 . HN 1 1
474 1 1 1 1 22 MET H . 22 . HN 1 1
474 1 2 1 1 23 ASP H . 23 . HN 1 1
475 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
475 1 2 1 1 22 MET H . 22 . HN 1 1
476 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
476 1 2 1 1 22 MET H . 22 . HN 1 1
477 1 1 1 1 23 ASP H . 23 . HN 1 1
477 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
478 1 1 1 1 23 ASP H . 23 . HN 1 1
478 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
479 1 1 1 1 22 MET HB2 . 22 . HB2 1 1
479 1 2 1 1 23 ASP H . 23 . HN 1 1
480 1 1 1 1 22 MET HB3 . 22 . HB1 1 1
480 1 2 1 1 23 ASP H . 23 . HN 1 1
481 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
481 1 2 1 1 23 ASP H . 23 . HN 1 1
482 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
482 1 2 1 1 23 ASP H . 23 . HN 1 1
483 1 1 1 1 22 MET HA . 22 . HA 1 1
483 1 2 1 1 23 ASP H . 23 . HN 1 1
484 1 1 1 1 24 ASP H . 24 . HN 1 1
484 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
485 1 1 1 1 25 GLU H . 25 . HN 1 1
485 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
486 1 1 1 1 25 GLU H . 25 . HN 1 1
486 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
487 1 1 1 1 25 GLU HA . 25 . HA 1 1
487 1 2 1 1 26 LEU H . 26 . HN 1 1
488 1 1 1 1 26 LEU H . 26 . HN 1 1
488 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
489 1 1 1 1 26 LEU H . 26 . HN 1 1
489 1 2 1 1 27 TYR H . 27 . HN 1 1
490 1 1 1 1 27 TYR H . 27 . HN 1 1
490 1 2 1 1 27 TYR HD1 . 27 . HD1 1 1
491 1 1 1 1 26 LEU HA . 26 . HA 1 1
491 1 2 1 1 27 TYR H . 27 . HN 1 1
492 1 1 1 1 27 TYR H . 27 . HN 1 1
492 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
493 1 1 1 1 27 TYR H . 27 . HN 1 1
493 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
494 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
494 1 2 1 1 27 TYR H . 27 . HN 1 1
495 1 1 1 1 27 TYR H . 27 . HN 1 1
495 1 2 1 1 56 PRO HB2 . 56 . HB2 1 1
496 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
496 1 2 1 1 27 TYR H . 27 . HN 1 1
497 1 1 1 1 27 TYR H . 27 . HN 1 1
497 1 2 1 1 56 PRO HB3 . 56 . HB1 1 1
498 1 1 1 1 28 PHE H . 28 . HN 1 1
498 1 2 1 1 42 ASP H . 42 . HN 1 1
499 1 1 1 1 28 PHE H . 28 . HN 1 1
499 1 2 1 1 28 PHE HD1 . 28 . HD1 1 1
500 1 1 1 1 28 PHE H . 28 . HN 1 1
500 1 2 1 1 28 PHE HD2 . 28 . HD2 1 1
501 1 1 1 1 27 TYR HA . 27 . HA 1 1
501 1 2 1 1 28 PHE H . 28 . HN 1 1
502 1 1 1 1 28 PHE H . 28 . HN 1 1
502 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
503 1 1 1 1 28 PHE H . 28 . HN 1 1
503 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
504 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
504 1 2 1 1 28 PHE H . 28 . HN 1 1
505 1 1 1 1 28 PHE H . 28 . HN 1 1
505 1 2 1 1 29 VAL H . 29 . HN 1 1
506 1 1 1 1 28 PHE HD1 . 28 . HD1 1 1
506 1 2 1 1 29 VAL H . 29 . HN 1 1
507 1 1 1 1 28 PHE HD2 . 28 . HD2 1 1
507 1 2 1 1 29 VAL H . 29 . HN 1 1
508 1 1 1 1 28 PHE HA . 28 . HA 1 1
508 1 2 1 1 29 VAL H . 29 . HN 1 1
509 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
509 1 2 1 1 29 VAL H . 29 . HN 1 1
510 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
510 1 2 1 1 29 VAL H . 29 . HN 1 1
511 1 1 1 1 29 VAL H . 29 . HN 1 1
511 1 2 1 1 53 VAL HB . 53 . HB 1 1
512 1 1 1 1 29 VAL H . 29 . HN 1 1
512 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
513 1 1 1 1 30 VAL H . 30 . HN 1 1
513 1 2 1 1 39 VAL HA . 39 . HA 1 1
514 1 1 1 1 29 VAL HA . 29 . HA 1 1
514 1 2 1 1 30 VAL H . 30 . HN 1 1
515 1 1 1 1 30 VAL H . 30 . HN 1 1
515 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
516 1 1 1 1 33 ASN H . 33 . HN 1 1
516 1 2 1 1 34 GLU H . 34 . HN 1 1
517 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
517 1 2 1 1 33 ASN H . 33 . HN 1 1
518 1 1 1 1 34 GLU H . 34 . HN 1 1
518 1 2 1 1 35 GLY H . 35 . HN 1 1
519 1 1 1 1 34 GLU H . 34 . HN 1 1
519 1 2 1 1 36 GLN H . 36 . HN 1 1
520 1 1 1 1 33 ASN HB2 . 33 . HB2 1 1
520 1 2 1 1 34 GLU H . 34 . HN 1 1
521 1 1 1 1 34 GLU H . 34 . HN 1 1
521 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
522 1 1 1 1 31 ARG HG3 . 31 . HG1 1 1
522 1 2 1 1 35 GLY H . 35 . HN 1 1
523 1 1 1 1 35 GLY H . 35 . HN 1 1
523 1 2 1 1 36 GLN H . 36 . HN 1 1
524 1 1 1 1 30 VAL H . 30 . HN 1 1
524 1 2 1 1 38 SER H . 38 . HN 1 1
525 1 1 1 1 37 TYR HD1 . 37 . HD2 1 1
525 1 2 1 1 38 SER H . 38 . HN 1 1
526 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
526 1 2 1 1 38 SER H . 38 . HN 1 1
527 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
527 1 2 1 1 38 SER H . 38 . HN 1 1
528 1 1 1 1 38 SER H . 38 . HN 1 1
528 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
529 1 1 1 1 39 VAL H . 39 . HN 1 1
529 1 2 1 1 40 TRP H . 40 . HN 1 1
530 1 1 1 1 39 VAL HA . 39 . HA 1 1
530 1 2 1 1 40 TRP H . 40 . HN 1 1
531 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
531 1 2 1 1 40 TRP H . 40 . HN 1 1
532 1 1 1 1 30 VAL H . 30 . HN 1 1
532 1 2 1 1 40 TRP H . 40 . HN 1 1
533 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1
533 1 2 1 1 41 MET H . 41 . HN 1 1
534 1 1 1 1 40 TRP HB3 . 40 . HB1 1 1
534 1 2 1 1 41 MET H . 41 . HN 1 1
535 1 1 1 1 40 TRP H . 40 . HN 1 1
535 1 2 1 1 41 MET H . 41 . HN 1 1
536 1 1 1 1 27 TYR HD2 . 27 . HD2 1 1
536 1 2 1 1 41 MET H . 41 . HN 1 1
537 1 1 1 1 27 TYR HA . 27 . HA 1 1
537 1 2 1 1 42 ASP H . 42 . HN 1 1
538 1 1 1 1 42 ASP HA . 42 . HA 1 1
538 1 2 1 1 43 GLY H . 43 . HN 1 1
539 1 1 1 1 43 GLY H . 43 . HN 1 1
539 1 2 1 1 44 ARG H . 44 . HN 1 1
540 1 1 1 1 40 TRP HE1 . 40 . HE1 1 1
540 1 2 1 1 44 ARG H . 44 . HN 1 1
541 1 1 1 1 42 ASP HA . 42 . HA 1 1
541 1 2 1 1 44 ARG H . 44 . HN 1 1
542 1 1 1 1 44 ARG H . 44 . HN 1 1
542 1 2 1 1 44 ARG HB3 . 44 . HB1 1 1
543 1 1 1 1 45 SER H . 45 . HN 1 1
543 1 2 1 1 46 LEU HA . 46 . HA 1 1
544 1 1 1 1 47 PRO HA . 47 . HA 1 1
544 1 2 1 1 48 ALA H . 48 . HN 1 1
545 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1
545 1 2 1 1 48 ALA H . 48 . HN 1 1
546 1 1 1 1 48 ALA H . 48 . HN 1 1
546 1 2 1 1 48 ALA MB . 48 . HB* 1 1
547 1 1 1 1 48 ALA H . 48 . HN 1 1
547 1 2 1 1 49 GLY H . 49 . HN 1 1
548 1 1 1 1 49 GLY H . 49 . HN 1 1
548 1 2 1 1 50 TRP H . 50 . HN 1 1
549 1 1 1 1 48 ALA HA . 48 . HA 1 1
549 1 2 1 1 49 GLY H . 49 . HN 1 1
550 1 1 1 1 48 ALA MB . 48 . HB* 1 1
550 1 2 1 1 49 GLY H . 49 . HN 1 1
551 1 1 1 1 50 TRP H . 50 . HN 1 1
551 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
552 1 1 1 1 48 ALA HA . 48 . HA 1 1
552 1 2 1 1 50 TRP H . 50 . HN 1 1
553 1 1 1 1 50 TRP H . 50 . HN 1 1
553 1 2 1 1 50 TRP HB2 . 50 . HB2 1 1
554 1 1 1 1 50 TRP H . 50 . HN 1 1
554 1 2 1 1 50 TRP HB3 . 50 . HB1 1 1
555 1 1 1 1 48 ALA MB . 48 . HB* 1 1
555 1 2 1 1 50 TRP H . 50 . HN 1 1
556 1 1 1 1 31 ARG H . 31 . HN 1 1
556 1 2 1 1 51 GLU H . 51 . HN 1 1
557 1 1 1 1 50 TRP H . 50 . HN 1 1
557 1 2 1 1 51 GLU H . 51 . HN 1 1
558 1 1 1 1 50 TRP HB2 . 50 . HB2 1 1
558 1 2 1 1 51 GLU H . 51 . HN 1 1
559 1 1 1 1 50 TRP HB3 . 50 . HB1 1 1
559 1 2 1 1 51 GLU H . 51 . HN 1 1
560 1 1 1 1 51 GLU H . 51 . HN 1 1
560 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
561 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
561 1 2 1 1 51 GLU H . 51 . HN 1 1
562 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
562 1 2 1 1 51 GLU H . 51 . HN 1 1
563 1 1 1 1 52 THR H . 52 . HN 1 1
563 1 2 1 1 52 THR HB . 52 . HB 1 1
564 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
564 1 2 1 1 52 THR H . 52 . HN 1 1
565 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
565 1 2 1 1 52 THR H . 52 . HN 1 1
566 1 1 1 1 52 THR H . 52 . HN 1 1
566 1 2 1 1 53 VAL H . 53 . HN 1 1
567 1 1 1 1 30 VAL HA . 30 . HA 1 1
567 1 2 1 1 53 VAL H . 53 . HN 1 1
568 1 1 1 1 52 THR HB . 52 . HB 1 1
568 1 2 1 1 53 VAL H . 53 . HN 1 1
569 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
569 1 2 1 1 53 VAL H . 53 . HN 1 1
570 1 1 1 1 29 VAL HB . 29 . HB 1 1
570 1 2 1 1 53 VAL H . 53 . HN 1 1
571 1 1 1 1 53 VAL H . 53 . HN 1 1
571 1 2 1 1 53 VAL HB . 53 . HB 1 1
572 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
572 1 2 1 1 53 VAL H . 53 . HN 1 1
573 1 1 1 1 52 THR MG . 52 . HG2* 1 1
573 1 2 1 1 53 VAL H . 53 . HN 1 1
574 1 1 1 1 28 PHE HD1 . 28 . HD1 1 1
574 1 2 1 1 53 VAL H . 53 . HN 1 1
575 1 1 1 1 28 PHE HD2 . 28 . HD2 1 1
575 1 2 1 1 53 VAL H . 53 . HN 1 1
576 1 1 1 1 53 VAL HA . 53 . HA 1 1
576 1 2 1 1 54 GLY H . 54 . HN 1 1
577 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
577 1 2 1 1 54 GLY H . 54 . HN 1 1
578 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
578 1 2 1 1 54 GLY H . 54 . HN 1 1
579 1 1 1 1 54 GLY H . 54 . HN 1 1
579 1 2 1 1 55 GLU H . 55 . HN 1 1
580 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1
580 1 2 1 1 55 GLU H . 55 . HN 1 1
581 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
581 1 2 1 1 55 GLU H . 55 . HN 1 1
582 1 1 1 1 55 GLU H . 55 . HN 1 1
582 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
583 1 1 1 1 55 GLU H . 55 . HN 1 1
583 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
584 1 1 1 1 55 GLU H . 55 . HN 1 1
584 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
585 1 1 1 1 27 TYR H . 27 . HN 1 1
585 1 2 1 1 57 ALA H . 57 . HN 1 1
586 1 1 1 1 57 ALA H . 57 . HN 1 1
586 1 2 1 1 58 THR H . 58 . HN 1 1
587 1 1 1 1 56 PRO HA . 56 . HA 1 1
587 1 2 1 1 57 ALA H . 57 . HN 1 1
588 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
588 1 2 1 1 57 ALA H . 57 . HN 1 1
589 1 1 1 1 57 ALA H . 57 . HN 1 1
589 1 2 1 1 57 ALA MB . 57 . HB* 1 1
590 1 1 1 1 58 THR H . 58 . HN 1 1
590 1 2 1 1 59 LYS H . 59 . HN 1 1
591 1 1 1 1 58 THR H . 58 . HN 1 1
591 1 2 1 1 61 GLN H . 61 . HN 1 1
592 1 1 1 1 57 ALA MB . 57 . HB* 1 1
592 1 2 1 1 58 THR H . 58 . HN 1 1
593 1 1 1 1 27 TYR HD1 . 27 . HD1 1 1
593 1 2 1 1 59 LYS H . 59 . HN 1 1
594 1 1 1 1 59 LYS H . 59 . HN 1 1
594 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
595 1 1 1 1 59 LYS H . 59 . HN 1 1
595 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
596 1 1 1 1 38 SER H . 38 . HN 1 1
596 1 2 1 1 39 VAL H . 39 . HN 1 1
597 1 1 1 1 59 LYS H . 59 . HN 1 1
597 1 2 1 1 60 GLN H . 60 . HN 1 1
598 1 1 1 1 60 GLN H . 60 . HN 1 1
598 1 2 1 1 61 GLN H . 61 . HN 1 1
599 1 1 1 1 60 GLN H . 60 . HN 1 1
599 1 2 1 1 60 GLN HG2 . 60 . HG2 1 1
600 1 1 1 1 60 GLN H . 60 . HN 1 1
600 1 2 1 1 60 GLN HG3 . 60 . HG1 1 1
601 1 1 1 1 60 GLN H . 60 . HN 1 1
601 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1
602 1 1 1 1 60 GLN H . 60 . HN 1 1
602 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1
603 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
603 1 2 1 1 60 GLN H . 60 . HN 1 1
604 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
604 1 2 1 1 60 GLN H . 60 . HN 1 1
605 1 1 1 1 60 GLN H . 60 . HN 1 1
605 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
606 1 1 1 1 61 GLN H . 61 . HN 1 1
606 1 2 1 1 62 CYS H . 62 . HN 1 1
607 1 1 1 1 59 LYS H . 59 . HN 1 1
607 1 2 1 1 61 GLN H . 61 . HN 1 1
608 1 1 1 1 59 LYS HA . 59 . HA 1 1
608 1 2 1 1 61 GLN H . 61 . HN 1 1
609 1 1 1 1 60 GLN HB2 . 60 . HB2 1 1
609 1 2 1 1 61 GLN H . 61 . HN 1 1
610 1 1 1 1 62 CYS H . 62 . HN 1 1
610 1 2 1 1 62 CYS HB2 . 62 . HB2 1 1
611 1 1 1 1 62 CYS H . 62 . HN 1 1
611 1 2 1 1 62 CYS HB3 . 62 . HB1 1 1
612 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
612 1 2 1 1 62 CYS H . 62 . HN 1 1
613 1 1 1 1 63 LEU H . 63 . HN 1 1
613 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
614 1 1 1 1 63 LEU H . 63 . HN 1 1
614 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
615 1 1 1 1 63 LEU H . 63 . HN 1 1
615 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
616 1 1 1 1 62 CYS HB3 . 62 . HB1 1 1
616 1 2 1 1 63 LEU H . 63 . HN 1 1
617 1 1 1 1 62 CYS HB2 . 62 . HB2 1 1
617 1 2 1 1 63 LEU H . 63 . HN 1 1
618 1 1 1 1 63 LEU H . 63 . HN 1 1
618 1 2 1 1 64 GLN H . 64 . HN 1 1
619 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
619 1 2 1 1 64 GLN H . 64 . HN 1 1
620 1 1 1 1 64 GLN H . 64 . HN 1 1
620 1 2 1 1 64 GLN HB2 . 64 . HB2 1 1
621 1 1 1 1 65 ARG H . 65 . HN 1 1
621 1 2 1 1 67 GLU H . 67 . HN 1 1
622 1 1 1 1 67 GLU H . 67 . HN 1 1
622 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
623 1 1 1 1 67 GLU H . 67 . HN 1 1
623 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
624 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
624 1 2 1 1 67 GLU H . 67 . HN 1 1
625 1 1 1 1 64 GLN HA . 64 . HA 1 1
625 1 2 1 1 68 GLN H . 68 . HN 1 1
626 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
626 1 2 1 1 68 GLN H . 68 . HN 1 1
627 1 1 1 1 69 LEU H . 69 . HN 1 1
627 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
628 1 1 1 1 69 LEU H . 69 . HN 1 1
628 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
629 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
629 1 2 1 1 69 LEU H . 69 . HN 1 1
630 1 1 1 1 66 ILE HA . 66 . HA 1 1
630 1 2 1 1 69 LEU H . 69 . HN 1 1
631 1 1 1 1 68 GLN H . 68 . HN 1 1
631 1 2 1 1 69 LEU H . 69 . HN 1 1
632 1 1 1 1 69 LEU H . 69 . HN 1 1
632 1 2 1 1 70 TRP H . 70 . HN 1 1
633 1 1 1 1 70 TRP H . 70 . HN 1 1
633 1 2 1 1 71 THR H . 71 . HN 1 1
634 1 1 1 1 71 THR H . 71 . HN 1 1
634 1 2 1 1 72 ASP H . 72 . HN 1 1
635 1 1 1 1 70 TRP HB3 . 70 . HB1 1 1
635 1 2 1 1 71 THR H . 71 . HN 1 1
636 1 1 1 1 72 ASP H . 72 . HN 1 1
636 1 2 1 1 72 ASP HB3 . 72 . HB1 1 1
637 1 1 1 1 69 LEU H . 69 . HN 1 1
637 1 2 1 1 72 ASP H . 72 . HN 1 1
638 1 1 1 1 75 PRO HA . 75 . HA 1 1
638 1 2 1 1 76 ALA H . 76 . HN 1 1
639 1 1 1 1 75 PRO HB3 . 75 . HB1 1 1
639 1 2 1 1 76 ALA H . 76 . HN 1 1
640 1 1 1 1 77 SER HB2 . 77 . HB2 1 1
640 1 2 1 1 78 VAL H . 78 . HN 1 1
641 1 1 1 1 77 SER HB3 . 77 . HB1 1 1
641 1 2 1 1 78 VAL H . 78 . HN 1 1
642 1 1 1 1 78 VAL H . 78 . HN 1 1
642 1 2 1 1 78 VAL HB . 78 . HB 1 1
643 1 1 1 1 77 SER H . 77 . HN 1 1
643 1 2 1 1 78 VAL H . 78 . HN 1 1
644 1 1 1 1 78 VAL H . 78 . HN 1 1
644 1 2 1 1 79 ARG H . 79 . HN 1 1
645 1 1 1 1 79 ARG H . 79 . HN 1 1
645 1 2 1 1 80 GLU H . 80 . HN 1 1
646 1 1 1 1 78 VAL HB . 78 . HB 1 1
646 1 2 1 1 79 ARG H . 79 . HN 1 1
647 1 1 1 1 79 ARG H . 79 . HN 1 1
647 1 2 1 1 79 ARG HB2 . 79 . HB2 1 1
648 1 1 1 1 79 ARG HB2 . 79 . HB2 1 1
648 1 2 1 1 80 GLU H . 80 . HN 1 1
649 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
649 1 2 1 1 83 ASN H . 83 . HN 1 1
650 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
650 1 2 1 1 83 ASN H . 83 . HN 1 1
651 1 1 1 1 88 PRO HA . 88 . HA 1 1
651 1 2 1 1 89 GLY H . 89 . HN 1 1
652 1 1 1 1 90 ILE H . 90 . HN 1 1
652 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
653 1 1 1 1 91 ASP H . 91 . HN 1 1
653 1 2 1 1 91 ASP HB2 . 91 . HB2 1 1
654 1 1 1 1 91 ASP H . 91 . HN 1 1
654 1 2 1 1 91 ASP HB3 . 91 . HB1 1 1
655 1 1 1 1 90 ILE HA . 90 . HA 1 1
655 1 2 1 1 91 ASP H . 91 . HN 1 1
656 1 1 1 1 90 ILE H . 90 . HN 1 1
656 1 2 1 1 91 ASP H . 91 . HN 1 1
657 1 1 1 1 92 TYR HA . 92 . HA 1 1
657 1 2 1 1 93 ALA H . 93 . HN 1 1
658 1 1 1 1 92 TYR HB2 . 92 . HB2 1 1
658 1 2 1 1 93 ALA H . 93 . HN 1 1
659 1 1 1 1 92 TYR HB3 . 92 . HB1 1 1
659 1 2 1 1 93 ALA H . 93 . HN 1 1
660 1 1 1 1 93 ALA H . 93 . HN 1 1
660 1 2 1 1 93 ALA MB . 93 . HB* 1 1
661 1 1 1 1 93 ALA HA . 93 . HA 1 1
661 1 2 1 1 94 VAL H . 94 . HN 1 1
662 1 1 1 1 74 VAL HB . 74 . HB 1 1
662 1 2 1 1 94 VAL H . 94 . HN 1 1
663 1 1 1 1 93 ALA MB . 93 . HB* 1 1
663 1 2 1 1 94 VAL H . 94 . HN 1 1
664 1 1 1 1 93 ALA MB . 93 . HB* 1 1
664 1 2 1 1 95 ARG H . 95 . HN 1 1
665 1 1 1 1 92 TYR H . 92 . HN 1 1
665 1 2 1 1 92 TYR HB2 . 92 . HB2 1 1
666 1 1 1 1 92 TYR H . 92 . HN 1 1
666 1 2 1 1 92 TYR HB3 . 92 . HB1 1 1
667 1 1 1 1 91 ASP HA . 91 . HA 1 1
667 1 2 1 1 92 TYR H . 92 . HN 1 1
668 1 1 1 1 92 TYR H . 92 . HN 1 1
668 1 2 1 1 92 TYR HD1 . 92 . HD1 1 1
669 1 1 1 1 92 TYR H . 92 . HN 1 1
669 1 2 1 1 92 TYR HD2 . 92 . HD2 1 1
670 1 1 1 1 74 VAL H . 74 . HN 1 1
670 1 2 1 1 74 VAL HB . 74 . HB 1 1
671 1 1 1 1 33 ASN HA . 33 . HA 1 1
671 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1
672 1 1 1 1 40 TRP HE1 . 40 . HE1 1 1
672 1 2 1 1 46 LEU HA . 46 . HA 1 1
673 1 1 1 1 40 TRP HE1 . 40 . HE1 1 1
673 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
674 1 1 1 1 40 TRP HE1 . 40 . HE1 1 1
674 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
675 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
675 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
676 1 1 1 1 50 TRP HB2 . 50 . HB2 1 1
676 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
677 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
677 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
678 1 1 1 1 12 LEU H . 12 . HN 1 1
678 1 2 1 1 12 LEU QB . 12 . HB* 1 1
679 1 1 1 1 12 LEU H . 12 . HN 1 1
679 1 2 1 1 12 LEU QD . 12 . HD* 1 1
680 1 1 1 1 12 LEU HA . 12 . HA 1 1
680 1 2 1 1 12 LEU QD . 12 . HD* 1 1
681 1 1 1 1 12 LEU QB . 12 . HB* 1 1
681 1 2 1 1 12 LEU QD . 12 . HD* 1 1
682 1 1 1 1 12 LEU QB . 12 . HB* 1 1
682 1 2 1 1 13 GLU H . 13 . HN 1 1
683 1 1 1 1 12 LEU QD . 12 . HD* 1 1
683 1 2 1 1 53 VAL HA . 53 . HA 1 1
684 1 1 1 1 12 LEU QD . 12 . HD* 1 1
684 1 2 1 1 54 GLY H . 54 . HN 1 1
685 1 1 1 1 13 GLU H . 13 . HN 1 1
685 1 2 1 1 13 GLU QG . 13 . HG* 1 1
686 1 1 1 1 13 GLU QG . 13 . HG* 1 1
686 1 2 1 1 55 GLU H . 55 . HN 1 1
687 1 1 1 1 13 GLU QG . 13 . HG* 1 1
687 1 2 1 1 55 GLU QB . 55 . HB* 1 1
688 1 1 1 1 14 ALA HA . 14 . HA 1 1
688 1 2 1 1 15 GLN QB . 15 . HB* 1 1
689 1 1 1 1 15 GLN HA . 15 . HA 1 1
689 1 2 1 1 15 GLN QG . 15 . HG* 1 1
690 1 1 1 1 15 GLN QB . 15 . HB* 1 1
690 1 2 1 1 16 THR H . 16 . HN 1 1
691 1 1 1 1 15 GLN QB . 15 . HB* 1 1
691 1 2 1 1 16 THR HA . 16 . HA 1 1
692 1 1 1 1 15 GLN QB . 15 . HB* 1 1
692 1 2 1 1 17 GLN H . 17 . HN 1 1
693 1 1 1 1 21 SER H . 21 . HN 1 1
693 1 2 1 1 21 SER QB . 21 . HB* 1 1
694 1 1 1 1 21 SER QB . 21 . HB* 1 1
694 1 2 1 1 22 MET H . 22 . HN 1 1
695 1 1 1 1 22 MET H . 22 . HN 1 1
695 1 2 1 1 22 MET QB . 22 . HB* 1 1
696 1 1 1 1 22 MET QB . 22 . HB* 1 1
696 1 2 1 1 23 ASP H . 23 . HN 1 1
697 1 1 1 1 23 ASP H . 23 . HN 1 1
697 1 2 1 1 23 ASP QB . 23 . HB* 1 1
698 1 1 1 1 23 ASP HA . 23 . HA 1 1
698 1 2 1 1 24 ASP QB . 24 . HB* 1 1
699 1 1 1 1 23 ASP QB . 23 . HB* 1 1
699 1 2 1 1 24 ASP H . 24 . HN 1 1
700 1 1 1 1 24 ASP H . 24 . HN 1 1
700 1 2 1 1 24 ASP QB . 24 . HB* 1 1
701 1 1 1 1 24 ASP QB . 24 . HB* 1 1
701 1 2 1 1 25 GLU H . 25 . HN 1 1
702 1 1 1 1 25 GLU H . 25 . HN 1 1
702 1 2 1 1 25 GLU QB . 25 . HB* 1 1
703 1 1 1 1 25 GLU HA . 25 . HA 1 1
703 1 2 1 1 26 LEU QD . 26 . HD* 1 1
704 1 1 1 1 25 GLU QB . 25 . HB* 1 1
704 1 2 1 1 27 TYR HD1 . 27 . HD1 1 1
705 1 1 1 1 25 GLU QB . 25 . HB* 1 1
705 1 2 1 1 27 TYR HE1 . 27 . HE1 1 1
706 1 1 1 1 25 GLU QG . 25 . HG* 1 1
706 1 2 1 1 26 LEU H . 26 . HN 1 1
707 1 1 1 1 26 LEU H . 26 . HN 1 1
707 1 2 1 1 26 LEU QD . 26 . HD* 1 1
708 1 1 1 1 26 LEU H . 26 . HN 1 1
708 1 2 1 1 42 ASP QB . 42 . HB* 1 1
709 1 1 1 1 26 LEU HA . 26 . HA 1 1
709 1 2 1 1 26 LEU QD . 26 . HD* 1 1
710 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
710 1 2 1 1 26 LEU QD . 26 . HD* 1 1
711 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
711 1 2 1 1 42 ASP QB . 42 . HB* 1 1
712 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
712 1 2 1 1 56 PRO QG . 56 . HG* 1 1
713 1 1 1 1 26 LEU QD . 26 . HD* 1 1
713 1 2 1 1 27 TYR H . 27 . HN 1 1
714 1 1 1 1 26 LEU QD . 26 . HD* 1 1
714 1 2 1 1 56 PRO HB2 . 56 . HB2 1 1
715 1 1 1 1 26 LEU QD . 26 . HD* 1 1
715 1 2 1 1 57 ALA H . 57 . HN 1 1
716 1 1 1 1 26 LEU QD . 26 . HD* 1 1
716 1 2 1 1 58 THR H . 58 . HN 1 1
717 1 1 1 1 27 TYR H . 27 . HN 1 1
717 1 2 1 1 62 CYS QB . 62 . HB* 1 1
718 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
718 1 2 1 1 62 CYS QB . 62 . HB* 1 1
719 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
719 1 2 1 1 62 CYS QB . 62 . HB* 1 1
720 1 1 1 1 27 TYR HE1 . 27 . HE1 1 1
720 1 2 1 1 41 MET QG . 41 . HG* 1 1
721 1 1 1 1 27 TYR HE2 . 27 . HE2 1 1
721 1 2 1 1 41 MET QB . 41 . HB* 1 1
722 1 1 1 1 27 TYR HE2 . 27 . HE2 1 1
722 1 2 1 1 41 MET QG . 41 . HG* 1 1
723 1 1 1 1 27 TYR HE2 . 27 . HE2 1 1
723 1 2 1 1 59 LYS QD . 59 . HD* 1 1
724 1 1 1 1 28 PHE H . 28 . HN 1 1
724 1 2 1 1 40 TRP QB . 40 . HB* 1 1
725 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
725 1 2 1 1 29 VAL QG . 29 . HG* 1 1
726 1 1 1 1 28 PHE HE1 . 28 . HE1 1 1
726 1 2 1 1 56 PRO QG . 56 . HG* 1 1
727 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
727 1 2 1 1 56 PRO QG . 56 . HG* 1 1
728 1 1 1 1 28 PHE HE2 . 28 . HE2 1 1
728 1 2 1 1 56 PRO QG . 56 . HG* 1 1
729 1 1 1 1 29 VAL H . 29 . HN 1 1
729 1 2 1 1 29 VAL QG . 29 . HG* 1 1
730 1 1 1 1 29 VAL HB . 29 . HB 1 1
730 1 2 1 1 65 ARG QD . 65 . HD* 1 1
731 1 1 1 1 29 VAL QG . 29 . HG* 1 1
731 1 2 1 1 30 VAL H . 30 . HN 1 1
732 1 1 1 1 29 VAL QG . 29 . HG* 1 1
732 1 2 1 1 30 VAL HA . 30 . HA 1 1
733 1 1 1 1 29 VAL QG . 29 . HG* 1 1
733 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
734 1 1 1 1 29 VAL QG . 29 . HG* 1 1
734 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
735 1 1 1 1 29 VAL QG . 29 . HG* 1 1
735 1 2 1 1 37 TYR HE1 . 37 . HE2 1 1
736 1 1 1 1 29 VAL QG . 29 . HG* 1 1
736 1 2 1 1 37 TYR HD1 . 37 . HD2 1 1
737 1 1 1 1 29 VAL QG . 29 . HG* 1 1
737 1 2 1 1 38 SER H . 38 . HN 1 1
738 1 1 1 1 29 VAL QG . 29 . HG* 1 1
738 1 2 1 1 38 SER QB . 38 . HB* 1 1
739 1 1 1 1 29 VAL QG . 29 . HG* 1 1
739 1 2 1 1 39 VAL HA . 39 . HA 1 1
740 1 1 1 1 29 VAL QG . 29 . HG* 1 1
740 1 2 1 1 40 TRP H . 40 . HN 1 1
741 1 1 1 1 29 VAL QG . 29 . HG* 1 1
741 1 2 1 1 53 VAL H . 53 . HN 1 1
742 1 1 1 1 29 VAL QG . 29 . HG* 1 1
742 1 2 1 1 53 VAL HB . 53 . HB 1 1
743 1 1 1 1 29 VAL QG . 29 . HG* 1 1
743 1 2 1 1 62 CYS HA . 62 . HA 1 1
744 1 1 1 1 29 VAL QG . 29 . HG* 1 1
744 1 2 1 1 62 CYS QB . 62 . HB* 1 1
745 1 1 1 1 29 VAL QG . 29 . HG* 1 1
745 1 2 1 1 63 LEU H . 63 . HN 1 1
746 1 1 1 1 29 VAL QG . 29 . HG* 1 1
746 1 2 1 1 65 ARG HB2 . 65 . HB2 1 1
747 1 1 1 1 29 VAL QG . 29 . HG* 1 1
747 1 2 1 1 65 ARG HB3 . 65 . HB1 1 1
748 1 1 1 1 29 VAL QG . 29 . HG* 1 1
748 1 2 1 1 65 ARG QG . 65 . HG* 1 1
749 1 1 1 1 29 VAL QG . 29 . HG* 1 1
749 1 2 1 1 65 ARG QD . 65 . HD* 1 1
750 1 1 1 1 29 VAL QG . 29 . HG* 1 1
750 1 2 1 1 66 ILE HA . 66 . HA 1 1
751 1 1 1 1 29 VAL QG . 29 . HG* 1 1
751 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
752 1 1 1 1 29 VAL QG . 29 . HG* 1 1
752 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
753 1 1 1 1 29 VAL QG . 29 . HG* 1 1
753 1 2 1 1 67 GLU H . 67 . HN 1 1
754 1 1 1 1 30 VAL HA . 30 . HA 1 1
754 1 2 1 1 46 LEU QD . 46 . HD* 1 1
755 1 1 1 1 30 VAL HB . 30 . HB 1 1
755 1 2 1 1 46 LEU QD . 46 . HD* 1 1
756 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
756 1 2 1 1 40 TRP QB . 40 . HB* 1 1
757 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
757 1 2 1 1 46 LEU QD . 46 . HD* 1 1
758 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
758 1 2 1 1 38 SER QB . 38 . HB* 1 1
759 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
759 1 2 1 1 40 TRP QB . 40 . HB* 1 1
760 1 1 1 1 31 ARG H . 31 . HN 1 1
760 1 2 1 1 46 LEU QD . 46 . HD* 1 1
761 1 1 1 1 31 ARG H . 31 . HN 1 1
761 1 2 1 1 51 GLU QG . 51 . HG* 1 1
762 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
762 1 2 1 1 31 ARG QD . 31 . HD* 1 1
763 1 1 1 1 31 ARG QD . 31 . HD* 1 1
763 1 2 1 1 35 GLY H . 35 . HN 1 1
764 1 1 1 1 31 ARG QD . 31 . HD* 1 1
764 1 2 1 1 37 TYR HE1 . 37 . HE2 1 1
765 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
765 1 2 1 1 33 ASN QB . 33 . HB* 1 1
766 1 1 1 1 32 ASN QD . 32 . HD2* 1 1
766 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
767 1 1 1 1 32 ASN QD . 32 . HD2* 1 1
767 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
768 1 1 1 1 33 ASN HA . 33 . HA 1 1
768 1 2 1 1 33 ASN QD . 33 . HD2* 1 1
769 1 1 1 1 33 ASN QB . 33 . HB* 1 1
769 1 2 1 1 34 GLU H . 34 . HN 1 1
770 1 1 1 1 36 GLN H . 36 . HN 1 1
770 1 2 1 1 36 GLN QB . 36 . HB* 1 1
771 1 1 1 1 37 TYR HD2 . 37 . HD1 1 1
771 1 2 1 1 69 LEU QD . 69 . HD* 1 1
772 1 1 1 1 37 TYR HE2 . 37 . HE1 1 1
772 1 2 1 1 69 LEU QD . 69 . HD* 1 1
773 1 1 1 1 38 SER QB . 38 . HB* 1 1
773 1 2 1 1 39 VAL H . 39 . HN 1 1
774 1 1 1 1 38 SER QB . 38 . HB* 1 1
774 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
775 1 1 1 1 38 SER QB . 38 . HB* 1 1
775 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
776 1 1 1 1 39 VAL HA . 39 . HA 1 1
776 1 2 1 1 40 TRP QB . 40 . HB* 1 1
777 1 1 1 1 39 VAL HB . 39 . HB 1 1
777 1 2 1 1 62 CYS QB . 62 . HB* 1 1
778 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
778 1 2 1 1 62 CYS QB . 62 . HB* 1 1
779 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
779 1 2 1 1 59 LYS QD . 59 . HD* 1 1
780 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
780 1 2 1 1 62 CYS QB . 62 . HB* 1 1
781 1 1 1 1 40 TRP H . 40 . HN 1 1
781 1 2 1 1 40 TRP QB . 40 . HB* 1 1
782 1 1 1 1 40 TRP QB . 40 . HB* 1 1
782 1 2 1 1 46 LEU QD . 46 . HD* 1 1
783 1 1 1 1 40 TRP QB . 40 . HB* 1 1
783 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1
784 1 1 1 1 40 TRP QB . 40 . HB* 1 1
784 1 2 1 1 52 THR MG . 52 . HG2* 1 1
785 1 1 1 1 40 TRP HD1 . 40 . HD1 1 1
785 1 2 1 1 46 LEU QD . 46 . HD* 1 1
786 1 1 1 1 40 TRP HE1 . 40 . HE1 1 1
786 1 2 1 1 44 ARG QB . 44 . HB* 1 1
787 1 1 1 1 40 TRP HE1 . 40 . HE1 1 1
787 1 2 1 1 44 ARG QG . 44 . HG* 1 1
788 1 1 1 1 40 TRP HE1 . 40 . HE1 1 1
788 1 2 1 1 46 LEU QD . 46 . HD* 1 1
789 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1
789 1 2 1 1 44 ARG QB . 44 . HB* 1 1
790 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1
790 1 2 1 1 44 ARG QG . 44 . HG* 1 1
791 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1
791 1 2 1 1 44 ARG QD . 44 . HD* 1 1
792 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1
792 1 2 1 1 46 LEU QD . 46 . HD* 1 1
793 1 1 1 1 40 TRP HH2 . 40 . HH2 1 1
793 1 2 1 1 44 ARG QG . 44 . HG* 1 1
794 1 1 1 1 41 MET H . 41 . HN 1 1
794 1 2 1 1 41 MET QG . 41 . HG* 1 1
795 1 1 1 1 41 MET H . 41 . HN 1 1
795 1 2 1 1 44 ARG QD . 44 . HD* 1 1
796 1 1 1 1 41 MET HA . 41 . HA 1 1
796 1 2 1 1 41 MET QG . 41 . HG* 1 1
797 1 1 1 1 41 MET QB . 41 . HB* 1 1
797 1 2 1 1 44 ARG QD . 44 . HD* 1 1
798 1 1 1 1 41 MET QG . 41 . HG* 1 1
798 1 2 1 1 42 ASP H . 42 . HN 1 1
799 1 1 1 1 42 ASP H . 42 . HN 1 1
799 1 2 1 1 42 ASP QB . 42 . HB* 1 1
800 1 1 1 1 44 ARG H . 44 . HN 1 1
800 1 2 1 1 44 ARG QB . 44 . HB* 1 1
801 1 1 1 1 44 ARG H . 44 . HN 1 1
801 1 2 1 1 44 ARG QG . 44 . HG* 1 1
802 1 1 1 1 44 ARG QB . 44 . HB* 1 1
802 1 2 1 1 44 ARG QD . 44 . HD* 1 1
803 1 1 1 1 45 SER QB . 45 . HB* 1 1
803 1 2 1 1 46 LEU H . 46 . HN 1 1
804 1 1 1 1 45 SER QB . 45 . HB* 1 1
804 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
805 1 1 1 1 46 LEU H . 46 . HN 1 1
805 1 2 1 1 46 LEU QD . 46 . HD* 1 1
806 1 1 1 1 46 LEU HA . 46 . HA 1 1
806 1 2 1 1 46 LEU QD . 46 . HD* 1 1
807 1 1 1 1 46 LEU HA . 46 . HA 1 1
807 1 2 1 1 47 PRO QG . 47 . HG* 1 1
808 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
808 1 2 1 1 46 LEU QD . 46 . HD* 1 1
809 1 1 1 1 46 LEU QD . 46 . HD* 1 1
809 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
810 1 1 1 1 46 LEU QD . 46 . HD* 1 1
810 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
811 1 1 1 1 46 LEU QD . 46 . HD* 1 1
811 1 2 1 1 50 TRP H . 50 . HN 1 1
812 1 1 1 1 46 LEU QD . 46 . HD* 1 1
812 1 2 1 1 50 TRP HB2 . 50 . HB2 1 1
813 1 1 1 1 46 LEU QD . 46 . HD* 1 1
813 1 2 1 1 50 TRP HB3 . 50 . HB1 1 1
814 1 1 1 1 46 LEU QD . 46 . HD* 1 1
814 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
815 1 1 1 1 46 LEU QD . 46 . HD* 1 1
815 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
816 1 1 1 1 46 LEU QD . 46 . HD* 1 1
816 1 2 1 1 51 GLU H . 51 . HN 1 1
817 1 1 1 1 46 LEU QD . 46 . HD* 1 1
817 1 2 1 1 52 THR H . 52 . HN 1 1
818 1 1 1 1 47 PRO QG . 47 . HG* 1 1
818 1 2 1 1 48 ALA H . 48 . HN 1 1
819 1 1 1 1 47 PRO QG . 47 . HG* 1 1
819 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
820 1 1 1 1 47 PRO QG . 47 . HG* 1 1
820 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
821 1 1 1 1 51 GLU H . 51 . HN 1 1
821 1 2 1 1 51 GLU QG . 51 . HG* 1 1
822 1 1 1 1 51 GLU QG . 51 . HG* 1 1
822 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
823 1 1 1 1 54 GLY QA . 54 . HA* 1 1
823 1 2 1 1 55 GLU H . 55 . HN 1 1
824 1 1 1 1 55 GLU H . 55 . HN 1 1
824 1 2 1 1 55 GLU QB . 55 . HB* 1 1
825 1 1 1 1 55 GLU QB . 55 . HB* 1 1
825 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
826 1 1 1 1 57 ALA H . 57 . HN 1 1
826 1 2 1 1 62 CYS QB . 62 . HB* 1 1
827 1 1 1 1 57 ALA MB . 57 . HB* 1 1
827 1 2 1 1 61 GLN QB . 61 . HB* 1 1
828 1 1 1 1 57 ALA MB . 57 . HB* 1 1
828 1 2 1 1 61 GLN QG . 61 . HG* 1 1
829 1 1 1 1 58 THR H . 58 . HN 1 1
829 1 2 1 1 61 GLN QB . 61 . HB* 1 1
830 1 1 1 1 58 THR H . 58 . HN 1 1
830 1 2 1 1 61 GLN QG . 61 . HG* 1 1
831 1 1 1 1 58 THR MG . 58 . HG2* 1 1
831 1 2 1 1 60 GLN QE . 60 . HE* 1 1
832 1 1 1 1 58 THR MG . 58 . HG2* 1 1
832 1 2 1 1 61 GLN QG . 61 . HG* 1 1
833 1 1 1 1 58 THR MG . 58 . HG2* 1 1
833 1 2 1 1 61 GLN QE . 61 . HE* 1 1
834 1 1 1 1 59 LYS H . 59 . HN 1 1
834 1 2 1 1 59 LYS QD . 59 . HD* 1 1
835 1 1 1 1 59 LYS HA . 59 . HA 1 1
835 1 2 1 1 59 LYS QG . 59 . HG* 1 1
836 1 1 1 1 59 LYS HA . 59 . HA 1 1
836 1 2 1 1 62 CYS QB . 62 . HB* 1 1
837 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
837 1 2 1 1 59 LYS QD . 59 . HD* 1 1
838 1 1 1 1 59 LYS QG . 59 . HG* 1 1
838 1 2 1 1 60 GLN H . 60 . HN 1 1
839 1 1 1 1 59 LYS QG . 59 . HG* 1 1
839 1 2 1 1 60 GLN HA . 60 . HA 1 1
840 1 1 1 1 59 LYS QD . 59 . HD* 1 1
840 1 2 1 1 60 GLN H . 60 . HN 1 1
841 1 1 1 1 59 LYS QD . 59 . HD* 1 1
841 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
842 1 1 1 1 60 GLN H . 60 . HN 1 1
842 1 2 1 1 60 GLN QB . 60 . HB* 1 1
843 1 1 1 1 60 GLN H . 60 . HN 1 1
843 1 2 1 1 60 GLN QG . 60 . HG* 1 1
844 1 1 1 1 60 GLN HA . 60 . HA 1 1
844 1 2 1 1 60 GLN QG . 60 . HG* 1 1
845 1 1 1 1 60 GLN QB . 60 . HB* 1 1
845 1 2 1 1 61 GLN H . 61 . HN 1 1
846 1 1 1 1 60 GLN QB . 60 . HB* 1 1
846 1 2 1 1 61 GLN HA . 61 . HA 1 1
847 1 1 1 1 60 GLN QB . 60 . HB* 1 1
847 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
848 1 1 1 1 60 GLN QB . 60 . HB* 1 1
848 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
849 1 1 1 1 60 GLN QG . 60 . HG* 1 1
849 1 2 1 1 63 LEU HG . 63 . HG 1 1
850 1 1 1 1 60 GLN QG . 60 . HG* 1 1
850 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
851 1 1 1 1 61 GLN H . 61 . HN 1 1
851 1 2 1 1 61 GLN QB . 61 . HB* 1 1
852 1 1 1 1 61 GLN H . 61 . HN 1 1
852 1 2 1 1 61 GLN QG . 61 . HG* 1 1
853 1 1 1 1 61 GLN HA . 61 . HA 1 1
853 1 2 1 1 61 GLN QG . 61 . HG* 1 1
854 1 1 1 1 61 GLN QB . 61 . HB* 1 1
854 1 2 1 1 62 CYS H . 62 . HN 1 1
855 1 1 1 1 61 GLN QG . 61 . HG* 1 1
855 1 2 1 1 62 CYS H . 62 . HN 1 1
856 1 1 1 1 61 GLN QG . 61 . HG* 1 1
856 1 2 1 1 64 GLN QE . 64 . HE* 1 1
857 1 1 1 1 62 CYS H . 62 . HN 1 1
857 1 2 1 1 62 CYS QB . 62 . HB* 1 1
858 1 1 1 1 62 CYS HA . 62 . HA 1 1
858 1 2 1 1 65 ARG QD . 65 . HD* 1 1
859 1 1 1 1 62 CYS QB . 62 . HB* 1 1
859 1 2 1 1 63 LEU H . 63 . HN 1 1
860 1 1 1 1 63 LEU H . 63 . HN 1 1
860 1 2 1 1 64 GLN QB . 64 . HB* 1 1
861 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
861 1 2 1 1 95 ARG QB . 95 . HB* 1 1
862 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
862 1 2 1 1 64 GLN QB . 64 . HB* 1 1
863 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
863 1 2 1 1 67 GLU QG . 67 . HG* 1 1
864 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
864 1 2 1 1 95 ARG QB . 95 . HB* 1 1
865 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
865 1 2 1 1 95 ARG QD . 95 . HD* 1 1
866 1 1 1 1 64 GLN H . 64 . HN 1 1
866 1 2 1 1 64 GLN QB . 64 . HB* 1 1
867 1 1 1 1 64 GLN HA . 64 . HA 1 1
867 1 2 1 1 68 GLN QG . 68 . HG* 1 1
868 1 1 1 1 64 GLN QB . 64 . HB* 1 1
868 1 2 1 1 64 GLN QE . 64 . HE* 1 1
869 1 1 1 1 64 GLN QB . 64 . HB* 1 1
869 1 2 1 1 65 ARG H . 65 . HN 1 1
870 1 1 1 1 64 GLN HG2 . 64 . HG2 1 1
870 1 2 1 1 68 GLN QE . 68 . HE* 1 1
871 1 1 1 1 64 GLN HG3 . 64 . HG1 1 1
871 1 2 1 1 68 GLN QE . 68 . HE* 1 1
872 1 1 1 1 65 ARG H . 65 . HN 1 1
872 1 2 1 1 65 ARG QG . 65 . HG* 1 1
873 1 1 1 1 65 ARG H . 65 . HN 1 1
873 1 2 1 1 65 ARG QD . 65 . HD* 1 1
874 1 1 1 1 65 ARG H . 65 . HN 1 1
874 1 2 1 1 68 GLN QG . 68 . HG* 1 1
875 1 1 1 1 65 ARG HA . 65 . HA 1 1
875 1 2 1 1 65 ARG QD . 65 . HD* 1 1
876 1 1 1 1 67 GLU H . 67 . HN 1 1
876 1 2 1 1 67 GLU QB . 67 . HB* 1 1
877 1 1 1 1 67 GLU H . 67 . HN 1 1
877 1 2 1 1 67 GLU QG . 67 . HG* 1 1
878 1 1 1 1 67 GLU HA . 67 . HA 1 1
878 1 2 1 1 67 GLU QG . 67 . HG* 1 1
879 1 1 1 1 67 GLU QB . 67 . HB* 1 1
879 1 2 1 1 95 ARG H . 95 . HN 1 1
880 1 1 1 1 67 GLU QG . 67 . HG* 1 1
880 1 2 1 1 68 GLN H . 68 . HN 1 1
881 1 1 1 1 68 GLN H . 68 . HN 1 1
881 1 2 1 1 68 GLN QG . 68 . HG* 1 1
882 1 1 1 1 68 GLN HA . 68 . HA 1 1
882 1 2 1 1 68 GLN QG . 68 . HG* 1 1
883 1 1 1 1 68 GLN HA . 68 . HA 1 1
883 1 2 1 1 72 ASP QB . 72 . HB* 1 1
884 1 1 1 1 68 GLN QG . 68 . HG* 1 1
884 1 2 1 1 69 LEU H . 69 . HN 1 1
885 1 1 1 1 69 LEU H . 69 . HN 1 1
885 1 2 1 1 69 LEU QB . 69 . HB* 1 1
886 1 1 1 1 69 LEU H . 69 . HN 1 1
886 1 2 1 1 69 LEU QD . 69 . HD* 1 1
887 1 1 1 1 69 LEU H . 69 . HN 1 1
887 1 2 1 1 72 ASP QB . 72 . HB* 1 1
888 1 1 1 1 69 LEU HA . 69 . HA 1 1
888 1 2 1 1 69 LEU QD . 69 . HD* 1 1
889 1 1 1 1 69 LEU HA . 69 . HA 1 1
889 1 2 1 1 72 ASP QB . 72 . HB* 1 1
890 1 1 1 1 69 LEU QB . 69 . HB* 1 1
890 1 2 1 1 69 LEU QD . 69 . HD* 1 1
891 1 1 1 1 69 LEU QB . 69 . HB* 1 1
891 1 2 1 1 70 TRP H . 70 . HN 1 1
892 1 1 1 1 69 LEU QD . 69 . HD* 1 1
892 1 2 1 1 70 TRP H . 70 . HN 1 1
893 1 1 1 1 69 LEU QD . 69 . HD* 1 1
893 1 2 1 1 72 ASP QB . 72 . HB* 1 1
894 1 1 1 1 70 TRP H . 70 . HN 1 1
894 1 2 1 1 70 TRP QB . 70 . HB* 1 1
895 1 1 1 1 70 TRP QB . 70 . HB* 1 1
895 1 2 1 1 71 THR H . 71 . HN 1 1
896 1 1 1 1 70 TRP QB . 70 . HB* 1 1
896 1 2 1 1 71 THR MG . 71 . HG2* 1 1
897 1 1 1 1 72 ASP QB . 72 . HB* 1 1
897 1 2 1 1 74 VAL QG . 74 . HG* 1 1
898 1 1 1 1 74 VAL H . 74 . HN 1 1
898 1 2 1 1 74 VAL QG . 74 . HG* 1 1
899 1 1 1 1 74 VAL HA . 74 . HA 1 1
899 1 2 1 1 75 PRO QD . 75 . HD* 1 1
900 1 1 1 1 74 VAL HB . 74 . HB 1 1
900 1 2 1 1 75 PRO QD . 75 . HD* 1 1
901 1 1 1 1 74 VAL QG . 74 . HG* 1 1
901 1 2 1 1 75 PRO HA . 75 . HA 1 1
902 1 1 1 1 74 VAL QG . 74 . HG* 1 1
902 1 2 1 1 75 PRO HB2 . 75 . HB2 1 1
903 1 1 1 1 74 VAL QG . 74 . HG* 1 1
903 1 2 1 1 75 PRO HB3 . 75 . HB1 1 1
904 1 1 1 1 74 VAL QG . 74 . HG* 1 1
904 1 2 1 1 75 PRO QG . 75 . HG* 1 1
905 1 1 1 1 74 VAL QG . 74 . HG* 1 1
905 1 2 1 1 75 PRO QD . 75 . HD* 1 1
906 1 1 1 1 74 VAL QG . 74 . HG* 1 1
906 1 2 1 1 76 ALA H . 76 . HN 1 1
907 1 1 1 1 74 VAL QG . 74 . HG* 1 1
907 1 2 1 1 77 SER HA . 77 . HA 1 1
908 1 1 1 1 74 VAL QG . 74 . HG* 1 1
908 1 2 1 1 77 SER QB . 77 . HB* 1 1
909 1 1 1 1 74 VAL QG . 74 . HG* 1 1
909 1 2 1 1 78 VAL H . 78 . HN 1 1
910 1 1 1 1 74 VAL QG . 74 . HG* 1 1
910 1 2 1 1 78 VAL HA . 78 . HA 1 1
911 1 1 1 1 74 VAL QG . 74 . HG* 1 1
911 1 2 1 1 78 VAL HB . 78 . HB 1 1
912 1 1 1 1 74 VAL QG . 74 . HG* 1 1
912 1 2 1 1 79 ARG H . 79 . HN 1 1
913 1 1 1 1 74 VAL QG . 74 . HG* 1 1
913 1 2 1 1 80 GLU H . 80 . HN 1 1
914 1 1 1 1 74 VAL QG . 74 . HG* 1 1
914 1 2 1 1 94 VAL H . 94 . HN 1 1
915 1 1 1 1 75 PRO HB2 . 75 . HB2 1 1
915 1 2 1 1 77 SER QB . 77 . HB* 1 1
916 1 1 1 1 75 PRO QG . 75 . HG* 1 1
916 1 2 1 1 76 ALA H . 76 . HN 1 1
917 1 1 1 1 75 PRO QG . 75 . HG* 1 1
917 1 2 1 1 77 SER QB . 77 . HB* 1 1
918 1 1 1 1 75 PRO QD . 75 . HD* 1 1
918 1 2 1 1 94 VAL HB . 94 . HB 1 1
919 1 1 1 1 76 ALA HA . 76 . HA 1 1
919 1 2 1 1 79 ARG QB . 79 . HB* 1 1
920 1 1 1 1 76 ALA MB . 76 . HB* 1 1
920 1 2 1 1 77 SER QB . 77 . HB* 1 1
921 1 1 1 1 77 SER H . 77 . HN 1 1
921 1 2 1 1 77 SER QB . 77 . HB* 1 1
922 1 1 1 1 77 SER HA . 77 . HA 1 1
922 1 2 1 1 80 GLU QB . 80 . HB* 1 1
923 1 1 1 1 77 SER QB . 77 . HB* 1 1
923 1 2 1 1 78 VAL H . 78 . HN 1 1
924 1 1 1 1 78 VAL H . 78 . HN 1 1
924 1 2 1 1 80 GLU QB . 80 . HB* 1 1
925 1 1 1 1 78 VAL HA . 78 . HA 1 1
925 1 2 1 1 81 HIS QB . 81 . HB* 1 1
926 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
926 1 2 1 1 79 ARG QG . 79 . HG* 1 1
927 1 1 1 1 79 ARG H . 79 . HN 1 1
927 1 2 1 1 79 ARG QB . 79 . HB* 1 1
928 1 1 1 1 79 ARG H . 79 . HN 1 1
928 1 2 1 1 79 ARG QG . 79 . HG* 1 1
929 1 1 1 1 79 ARG HA . 79 . HA 1 1
929 1 2 1 1 79 ARG QD . 79 . HD* 1 1
930 1 1 1 1 79 ARG HA . 79 . HA 1 1
930 1 2 1 1 82 LEU QB . 82 . HB* 1 1
931 1 1 1 1 79 ARG HA . 79 . HA 1 1
931 1 2 1 1 82 LEU QD . 82 . HD* 1 1
932 1 1 1 1 79 ARG QB . 79 . HB* 1 1
932 1 2 1 1 79 ARG QD . 79 . HD* 1 1
933 1 1 1 1 79 ARG QB . 79 . HB* 1 1
933 1 2 1 1 80 GLU H . 80 . HN 1 1
934 1 1 1 1 79 ARG QG . 79 . HG* 1 1
934 1 2 1 1 80 GLU H . 80 . HN 1 1
935 1 1 1 1 80 GLU H . 80 . HN 1 1
935 1 2 1 1 80 GLU QB . 80 . HB* 1 1
936 1 1 1 1 81 HIS QB . 81 . HB* 1 1
936 1 2 1 1 82 LEU QD . 82 . HD* 1 1
937 1 1 1 1 82 LEU H . 82 . HN 1 1
937 1 2 1 1 82 LEU QB . 82 . HB* 1 1
938 1 1 1 1 82 LEU H . 82 . HN 1 1
938 1 2 1 1 82 LEU QD . 82 . HD* 1 1
939 1 1 1 1 82 LEU HA . 82 . HA 1 1
939 1 2 1 1 82 LEU QD . 82 . HD* 1 1
940 1 1 1 1 82 LEU QB . 82 . HB* 1 1
940 1 2 1 1 82 LEU QD . 82 . HD* 1 1
941 1 1 1 1 89 GLY QA . 89 . HA* 1 1
941 1 2 1 1 90 ILE QG . 90 . HG1* 1 1
942 1 1 1 1 90 ILE H . 90 . HN 1 1
942 1 2 1 1 90 ILE QG . 90 . HG1* 1 1
943 1 1 1 1 91 ASP H . 91 . HN 1 1
943 1 2 1 1 91 ASP QB . 91 . HB* 1 1
944 1 1 1 1 91 ASP QB . 91 . HB* 1 1
944 1 2 1 1 92 TYR H . 92 . HN 1 1
945 1 1 1 1 92 TYR H . 92 . HN 1 1
945 1 2 1 1 92 TYR QB . 92 . HB* 1 1
946 1 1 1 1 92 TYR QB . 92 . HB* 1 1
946 1 2 1 1 93 ALA H . 93 . HN 1 1
947 1 1 1 1 95 ARG H . 95 . HN 1 1
947 1 2 1 1 95 ARG QB . 95 . HB* 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 . . . . . 4.5 1.8 4.54 1 1
2 1 . . . . . 5.5 1.8 5.55 1 1
3 1 . . . . . 5.5 1.8 5.55 1 1
4 1 . . . . . 3.46 1.8 3.49 1 1
5 1 . . . . . 4.53 1.8 4.58 1 1
6 1 . . . . . 3.71 1.8 3.75 1 1
7 1 . . . . . 3.94 1.8 3.98 1 1
8 1 . . . . . 4.23 1.8 4.27 1 1
9 1 . . . . . 3.01 1.8 3.04 1 1
10 1 . . . . . 4.51 1.8 4.56 1 1
11 1 . . . . . 4.51 1.8 4.56 1 1
12 1 . . . . . 3.32 1.8 3.35 1 1
13 1 . . . . . 5.5 1.8 5.55 1 1
14 1 . . . . . 5.5 1.8 5.55 1 1
15 1 . . . . . 3.26 1.8 3.29 1 1
16 1 . . . . . 3.3 1.8 3.33 1 1
17 1 . . . . . 4.54 1.8 4.59 1 1
18 1 . . . . . 4.54 1.8 4.59 1 1
19 1 . . . . . 3.46 1.8 3.49 1 1
20 1 . . . . . 5.5 1.8 5.55 1 1
21 1 . . . . . 5.5 1.8 5.55 1 1
22 1 . . . . . 3.85 1.8 3.89 1 1
23 1 . . . . . 3.85 1.8 3.89 1 1
24 1 . . . . . 5.21 1.8 5.26 1 1
25 1 . . . . . 4.58 1.8 4.63 1 1
26 1 . . . . . 3.98 1.8 4.02 1 1
27 1 . . . . . 5.24 1.8 5.29 1 1
28 1 . . . . . 4.47 1.8 4.51 1 1
29 1 . . . . . 5.5 1.8 5.55 1 1
30 1 . . . . . 5.5 1.8 5.55 1 1
31 1 . . . . . 3.96 1.8 4.0 1 1
32 1 . . . . . 3.96 1.8 4.0 1 1
33 1 . . . . . 4.84 1.8 4.89 1 1
34 1 . . . . . 4.76 1.8 4.81 1 1
35 1 . . . . . 4.43 1.8 4.47 1 1
36 1 . . . . . 3.62 1.8 3.66 1 1
37 1 . . . . . 4.46 1.8 4.5 1 1
38 1 . . . . . 4.13 1.8 4.17 1 1
39 1 . . . . . 5.22 1.8 5.27 1 1
40 1 . . . . . 4.41 1.8 4.45 1 1
41 1 . . . . . 4.7 1.8 4.75 1 1
42 1 . . . . . 3.77 1.8 3.81 1 1
43 1 . . . . . 5.5 1.8 5.55 1 1
44 1 . . . . . 4.54 1.8 4.59 1 1
45 1 . . . . . 4.71 1.8 4.76 1 1
46 1 . . . . . 3.95 1.8 3.99 1 1
47 1 . . . . . 4.39 1.8 4.43 1 1
48 1 . . . . . 4.39 1.8 4.43 1 1
49 1 . . . . . 3.95 1.8 3.99 1 1
50 1 . . . . . 3.53 1.8 3.57 1 1
51 1 . . . . . 3.75 1.8 3.79 1 1
52 1 . . . . . 4.71 1.8 4.76 1 1
53 1 . . . . . 4.36 1.8 4.4 1 1
54 1 . . . . . 4.4 1.8 4.44 1 1
55 1 . . . . . 4.14 1.8 4.18 1 1
56 1 . . . . . 3.2 1.8 3.23 1 1
57 1 . . . . . 4.89 1.8 4.94 1 1
58 1 . . . . . 4.39 1.8 4.43 1 1
59 1 . . . . . 4.07 1.8 4.11 1 1
60 1 . . . . . 3.86 1.8 3.9 1 1
61 1 . . . . . 4.08 1.8 4.12 1 1
62 1 . . . . . 4.08 1.8 4.12 1 1
63 1 . . . . . 4.27 1.8 4.31 1 1
64 1 . . . . . 4.09 1.8 4.13 1 1
65 1 . . . . . 4.01 1.8 4.05 1 1
66 1 . . . . . 4.64 1.8 4.69 1 1
67 1 . . . . . 4.95 1.8 5.0 1 1
68 1 . . . . . 3.34 1.8 3.37 1 1
69 1 . . . . . 4.36 1.8 4.4 1 1
70 1 . . . . . 3.62 1.8 3.66 1 1
71 1 . . . . . 3.62 1.8 3.66 1 1
72 1 . . . . . 3.67 1.8 3.71 1 1
73 1 . . . . . 4.0 1.8 4.04 1 1
74 1 . . . . . 5.5 1.8 5.55 1 1
75 1 . . . . . 4.88 1.8 4.93 1 1
76 1 . . . . . 4.87 1.8 4.92 1 1
77 1 . . . . . 5.5 1.8 5.55 1 1
78 1 . . . . . 5.5 1.8 5.55 1 1
79 1 . . . . . 4.62 1.8 4.67 1 1
80 1 . . . . . 5.2 1.8 5.25 1 1
81 1 . . . . . 5.29 1.8 5.34 1 1
82 1 . . . . . 4.52 1.8 4.57 1 1
83 1 . . . . . 3.84 1.8 3.88 1 1
84 1 . . . . . 4.26 1.8 4.3 1 1
85 1 . . . . . 4.57 1.8 4.62 1 1
86 1 . . . . . 5.01 1.8 5.06 1 1
87 1 . . . . . 3.95 1.8 3.99 1 1
88 1 . . . . . 3.87 1.8 3.91 1 1
89 1 . . . . . 4.63 1.8 4.68 1 1
90 1 . . . . . 3.96 1.8 4.0 1 1
91 1 . . . . . 3.96 1.8 4.0 1 1
92 1 . . . . . 5.23 1.8 5.28 1 1
93 1 . . . . . 5.23 1.8 5.28 1 1
94 1 . . . . . 5.09 1.8 5.14 1 1
95 1 . . . . . 5.09 1.8 5.14 1 1
96 1 . . . . . 4.78 1.8 4.83 1 1
97 1 . . . . . 4.4 1.8 4.44 1 1
98 1 . . . . . 5.5 1.8 5.55 1 1
99 1 . . . . . 4.39 1.8 4.43 1 1
100 1 . . . . . 5.48 1.8 5.53 1 1
101 1 . . . . . 5.06 1.8 5.11 1 1
102 1 . . . . . 5.33 1.8 5.38 1 1
103 1 . . . . . 3.82 1.8 3.86 1 1
104 1 . . . . . 3.89 1.8 3.93 1 1
105 1 . . . . . 3.84 1.8 3.88 1 1
106 1 . . . . . 4.6 1.8 4.65 1 1
107 1 . . . . . 4.12 1.8 4.16 1 1
108 1 . . . . . 4.92 1.8 4.97 1 1
109 1 . . . . . 3.21 1.8 3.24 1 1
110 1 . . . . . 3.69 1.8 3.73 1 1
111 1 . . . . . 3.86 1.8 3.9 1 1
112 1 . . . . . 5.28 1.8 5.33 1 1
113 1 . . . . . 5.5 1.8 5.55 1 1
114 1 . . . . . 3.87 1.8 3.91 1 1
115 1 . . . . . 3.55 1.8 3.59 1 1
116 1 . . . . . 5.5 1.8 5.55 1 1
117 1 . . . . . 4.18 1.8 4.22 1 1
118 1 . . . . . 3.38 1.8 3.41 1 1
119 1 . . . . . 4.3 1.8 4.34 1 1
120 1 . . . . . 3.65 1.8 3.69 1 1
121 1 . . . . . 3.76 1.8 3.8 1 1
122 1 . . . . . 3.76 1.8 3.8 1 1
123 1 . . . . . 3.68 1.8 3.72 1 1
124 1 . . . . . 3.53 1.8 3.57 1 1
125 1 . . . . . 5.42 1.8 5.47 1 1
126 1 . . . . . 5.5 1.8 5.55 1 1
127 1 . . . . . 5.5 1.8 5.55 1 1
128 1 . . . . . 5.5 1.8 5.55 1 1
129 1 . . . . . 4.69 1.8 4.74 1 1
130 1 . . . . . 4.69 1.8 4.74 1 1
131 1 . . . . . 3.61 1.8 3.65 1 1
132 1 . . . . . 3.61 1.8 3.65 1 1
133 1 . . . . . 4.86 1.8 4.91 1 1
134 1 . . . . . 5.08 1.8 5.13 1 1
135 1 . . . . . 3.96 1.8 4.0 1 1
136 1 . . . . . 3.96 1.8 4.0 1 1
137 1 . . . . . 5.08 1.8 5.13 1 1
138 1 . . . . . 4.86 1.8 4.91 1 1
139 1 . . . . . 3.6 1.8 3.64 1 1
140 1 . . . . . 5.5 1.8 5.55 1 1
141 1 . . . . . 5.5 1.8 5.55 1 1
142 1 . . . . . 4.47 1.8 4.51 1 1
143 1 . . . . . 5.5 1.8 5.55 1 1
144 1 . . . . . 5.02 1.8 5.07 1 1
145 1 . . . . . 3.42 1.8 3.45 1 1
146 1 . . . . . 3.57 1.8 3.61 1 1
147 1 . . . . . 3.68 1.8 3.72 1 1
148 1 . . . . . 5.5 1.8 5.55 1 1
149 1 . . . . . 4.32 1.8 4.36 1 1
150 1 . . . . . 4.25 1.8 4.29 1 1
151 1 . . . . . 4.33 1.8 4.37 1 1
152 1 . . . . . 5.03 1.8 5.08 1 1
153 1 . . . . . 5.5 1.8 5.55 1 1
154 1 . . . . . 4.19 1.8 4.23 1 1
155 1 . . . . . 5.5 1.8 5.55 1 1
156 1 . . . . . 4.67 1.8 4.72 1 1
157 1 . . . . . 4.01 1.8 4.05 1 1
158 1 . . . . . 4.93 1.8 4.98 1 1
159 1 . . . . . 4.93 1.8 4.98 1 1
160 1 . . . . . 4.05 1.8 4.09 1 1
161 1 . . . . . 3.76 1.8 3.8 1 1
162 1 . . . . . 4.31 1.8 4.35 1 1
163 1 . . . . . 3.33 1.8 3.36 1 1
164 1 . . . . . 3.19 1.8 3.22 1 1
165 1 . . . . . 5.5 1.8 5.55 1 1
166 1 . . . . . 5.5 1.8 5.55 1 1
167 1 . . . . . 5.5 1.8 5.55 1 1
168 1 . . . . . 4.19 1.8 4.23 1 1
169 1 . . . . . 5.5 1.8 5.55 1 1
170 1 . . . . . 4.67 1.8 4.72 1 1
171 1 . . . . . 5.5 1.8 5.55 1 1
172 1 . . . . . 5.5 1.8 5.55 1 1
173 1 . . . . . 4.01 1.8 4.05 1 1
174 1 . . . . . 4.93 1.8 4.98 1 1
175 1 . . . . . 4.93 1.8 4.98 1 1
176 1 . . . . . 4.05 1.8 4.09 1 1
177 1 . . . . . 3.76 1.8 3.8 1 1
178 1 . . . . . 4.31 1.8 4.35 1 1
179 1 . . . . . 3.33 1.8 3.36 1 1
180 1 . . . . . 3.19 1.8 3.22 1 1
181 1 . . . . . 5.06 1.8 5.11 1 1
182 1 . . . . . 5.25 1.8 5.3 1 1
183 1 . . . . . 4.2 1.8 4.24 1 1
184 1 . . . . . 5.5 1.8 5.55 1 1
185 1 . . . . . 4.75 1.8 4.8 1 1
186 1 . . . . . 4.32 1.8 4.36 1 1
187 1 . . . . . 4.73 1.8 4.78 1 1
188 1 . . . . . 4.2 1.8 4.24 1 1
189 1 . . . . . 4.57 1.8 4.62 1 1
190 1 . . . . . 4.57 1.8 4.62 1 1
191 1 . . . . . 4.97 1.8 5.02 1 1
192 1 . . . . . 4.21 1.8 4.25 1 1
193 1 . . . . . 4.97 1.8 5.02 1 1
194 1 . . . . . 4.21 1.8 4.25 1 1
195 1 . . . . . 4.57 1.8 4.62 1 1
196 1 . . . . . 5.11 1.8 5.16 1 1
197 1 . . . . . 5.11 1.8 5.16 1 1
198 1 . . . . . 3.61 1.8 3.65 1 1
199 1 . . . . . 3.24 1.8 3.27 1 1
200 1 . . . . . 3.76 1.8 3.8 1 1
201 1 . . . . . 3.23 1.8 3.26 1 1
202 1 . . . . . 3.82 1.8 3.86 1 1
203 1 . . . . . 4.01 1.8 4.05 1 1
204 1 . . . . . 4.41 1.8 4.45 1 1
205 1 . . . . . 3.41 1.8 3.44 1 1
206 1 . . . . . 3.72 1.8 3.76 1 1
207 1 . . . . . 4.27 1.8 4.31 1 1
208 1 . . . . . 5.5 1.8 5.55 1 1
209 1 . . . . . 5.5 1.8 5.55 1 1
210 1 . . . . . 5.5 1.8 5.55 1 1
211 1 . . . . . 5.5 1.8 5.55 1 1
212 1 . . . . . 4.14 1.8 4.18 1 1
213 1 . . . . . 5.06 1.8 5.11 1 1
214 1 . . . . . 5.43 1.8 5.48 1 1
215 1 . . . . . 4.06 1.8 4.1 1 1
216 1 . . . . . 3.79 1.8 3.83 1 1
217 1 . . . . . 5.5 1.8 5.55 1 1
218 1 . . . . . 5.5 1.8 5.55 1 1
219 1 . . . . . 4.03 1.8 4.07 1 1
220 1 . . . . . 4.87 1.8 4.92 1 1
221 1 . . . . . 5.5 1.8 5.55 1 1
222 1 . . . . . 5.5 1.8 5.55 1 1
223 1 . . . . . 5.5 1.8 5.55 1 1
224 1 . . . . . 5.5 1.8 5.55 1 1
225 1 . . . . . 4.87 1.8 4.92 1 1
226 1 . . . . . 4.92 1.8 4.97 1 1
227 1 . . . . . 5.14 1.8 5.19 1 1
228 1 . . . . . 5.22 1.8 5.27 1 1
229 1 . . . . . 5.45 1.8 5.5 1 1
230 1 . . . . . 5.11 1.8 5.16 1 1
231 1 . . . . . 3.94 1.8 3.98 1 1
232 1 . . . . . 4.17 1.8 4.21 1 1
233 1 . . . . . 4.87 1.8 4.92 1 1
234 1 . . . . . 4.46 1.8 4.5 1 1
235 1 . . . . . 4.41 1.8 4.45 1 1
236 1 . . . . . 3.64 1.8 3.68 1 1
237 1 . . . . . 3.95 1.8 3.99 1 1
238 1 . . . . . 4.28 1.8 4.32 1 1
239 1 . . . . . 2.84 1.8 2.87 1 1
240 1 . . . . . 4.1 1.8 4.14 1 1
241 1 . . . . . 4.53 1.8 4.58 1 1
242 1 . . . . . 4.18 1.8 4.22 1 1
243 1 . . . . . 4.18 1.8 4.22 1 1
244 1 . . . . . 4.43 1.8 4.47 1 1
245 1 . . . . . 5.41 1.8 5.46 1 1
246 1 . . . . . 5.5 1.8 5.55 1 1
247 1 . . . . . 4.49 1.8 4.53 1 1
248 1 . . . . . 4.2 1.8 4.24 1 1
249 1 . . . . . 4.66 1.8 4.71 1 1
250 1 . . . . . 5.06 1.8 5.11 1 1
251 1 . . . . . 4.07 1.8 4.11 1 1
252 1 . . . . . 4.69 1.8 4.74 1 1
253 1 . . . . . 4.69 1.8 4.74 1 1
254 1 . . . . . 4.07 1.8 4.11 1 1
255 1 . . . . . 5.24 1.8 5.29 1 1
256 1 . . . . . 5.24 1.8 5.29 1 1
257 1 . . . . . 5.5 1.8 5.55 1 1
258 1 . . . . . 5.5 1.8 5.55 1 1
259 1 . . . . . 4.87 1.8 4.92 1 1
260 1 . . . . . 4.87 1.8 4.92 1 1
261 1 . . . . . 5.1 1.8 5.15 1 1
262 1 . . . . . 5.1 1.8 5.15 1 1
263 1 . . . . . 4.02 1.8 4.06 1 1
264 1 . . . . . 3.45 1.8 3.48 1 1
265 1 . . . . . 3.9 1.8 3.94 1 1
266 1 . . . . . 3.74 1.8 3.78 1 1
267 1 . . . . . 3.74 1.8 3.78 1 1
268 1 . . . . . 3.91 1.8 3.95 1 1
269 1 . . . . . 4.24 1.8 4.28 1 1
270 1 . . . . . 3.91 1.8 3.95 1 1
271 1 . . . . . 3.64 1.8 3.68 1 1
272 1 . . . . . 5.5 1.8 5.55 1 1
273 1 . . . . . 5.5 1.8 5.55 1 1
274 1 . . . . . 5.5 1.8 5.55 1 1
275 1 . . . . . 5.5 1.8 5.55 1 1
276 1 . . . . . 4.27 1.8 4.31 1 1
277 1 . . . . . 3.81 1.8 3.85 1 1
278 1 . . . . . 4.1 1.8 4.14 1 1
279 1 . . . . . 3.8 1.8 3.84 1 1
280 1 . . . . . 4.7 1.8 4.75 1 1
281 1 . . . . . 4.2 1.8 4.24 1 1
282 1 . . . . . 3.28 1.8 3.31 1 1
283 1 . . . . . 5.08 1.8 5.13 1 1
284 1 . . . . . 4.15 1.8 4.19 1 1
285 1 . . . . . 4.03 1.8 4.07 1 1
286 1 . . . . . 5.33 1.8 5.38 1 1
287 1 . . . . . 5.33 1.8 5.38 1 1
288 1 . . . . . 3.15 1.8 3.18 1 1
289 1 . . . . . 3.11 1.8 3.14 1 1
290 1 . . . . . 3.19 1.8 3.22 1 1
291 1 . . . . . 5.47 1.8 5.52 1 1
292 1 . . . . . 5.47 1.8 5.52 1 1
293 1 . . . . . 3.56 1.8 3.6 1 1
294 1 . . . . . 3.49 1.8 3.52 1 1
295 1 . . . . . 4.09 1.8 4.13 1 1
296 1 . . . . . 4.04 1.8 4.08 1 1
297 1 . . . . . 3.87 1.8 3.91 1 1
298 1 . . . . . 5.5 1.8 5.55 1 1
299 1 . . . . . 3.36 1.8 3.39 1 1
300 1 . . . . . 3.61 1.8 3.65 1 1
301 1 . . . . . 4.25 1.8 4.29 1 1
302 1 . . . . . 5.5 1.8 5.55 1 1
303 1 . . . . . 5.5 1.8 5.55 1 1
304 1 . . . . . 4.11 1.8 4.15 1 1
305 1 . . . . . 4.11 1.8 4.15 1 1
306 1 . . . . . 4.59 1.8 4.64 1 1
307 1 . . . . . 4.59 1.8 4.64 1 1
308 1 . . . . . 3.85 1.8 3.89 1 1
309 1 . . . . . 3.85 1.8 3.89 1 1
310 1 . . . . . 4.88 1.8 4.93 1 1
311 1 . . . . . 4.88 1.8 4.93 1 1
312 1 . . . . . 4.17 1.8 4.21 1 1
313 1 . . . . . 4.17 1.8 4.21 1 1
314 1 . . . . . 5.11 1.8 5.16 1 1
315 1 . . . . . 3.98 1.8 4.02 1 1
316 1 . . . . . 3.98 1.8 4.02 1 1
317 1 . . . . . 5.27 1.8 5.32 1 1
318 1 . . . . . 5.27 1.8 5.32 1 1
319 1 . . . . . 3.2 1.8 3.23 1 1
320 1 . . . . . 4.03 1.8 4.07 1 1
321 1 . . . . . 4.03 1.8 4.07 1 1
322 1 . . . . . 4.58 1.8 4.63 1 1
323 1 . . . . . 4.58 1.8 4.63 1 1
324 1 . . . . . 4.1 1.8 4.14 1 1
325 1 . . . . . 4.92 1.8 4.97 1 1
326 1 . . . . . 5.08 1.8 5.13 1 1
327 1 . . . . . 5.5 1.8 5.55 1 1
328 1 . . . . . 5.5 1.8 5.55 1 1
329 1 . . . . . 4.89 1.8 4.94 1 1
330 1 . . . . . 4.89 1.8 4.94 1 1
331 1 . . . . . 4.81 1.8 4.86 1 1
332 1 . . . . . 4.81 1.8 4.86 1 1
333 1 . . . . . 5.06 1.8 5.11 1 1
334 1 . . . . . 3.82 1.8 3.86 1 1
335 1 . . . . . 3.98 1.8 4.02 1 1
336 1 . . . . . 3.71 1.8 3.75 1 1
337 1 . . . . . 4.46 1.8 4.5 1 1
338 1 . . . . . 3.14 1.8 3.17 1 1
339 1 . . . . . 4.72 1.8 4.77 1 1
340 1 . . . . . 3.73 1.8 3.77 1 1
341 1 . . . . . 4.83 1.8 4.88 1 1
342 1 . . . . . 4.83 1.8 4.88 1 1
343 1 . . . . . 5.5 1.8 5.55 1 1
344 1 . . . . . 5.5 1.8 5.55 1 1
345 1 . . . . . 4.59 1.8 4.64 1 1
346 1 . . . . . 3.84 1.8 3.88 1 1
347 1 . . . . . 5.5 1.8 5.55 1 1
348 1 . . . . . 5.5 1.8 5.55 1 1
349 1 . . . . . 4.2 1.8 4.24 1 1
350 1 . . . . . 3.35 1.8 3.38 1 1
351 1 . . . . . 4.32 1.8 4.36 1 1
352 1 . . . . . 4.86 1.8 4.91 1 1
353 1 . . . . . 3.28 1.8 3.31 1 1
354 1 . . . . . 4.67 1.8 4.72 1 1
355 1 . . . . . 3.5 1.8 3.54 1 1
356 1 . . . . . 3.76 1.8 3.8 1 1
357 1 . . . . . 3.98 1.8 4.02 1 1
358 1 . . . . . 4.53 1.8 4.58 1 1
359 1 . . . . . 4.01 1.8 4.05 1 1
360 1 . . . . . 4.55 1.8 4.6 1 1
361 1 . . . . . 4.27 1.8 4.31 1 1
362 1 . . . . . 4.27 1.8 4.31 1 1
363 1 . . . . . 3.95 1.8 3.99 1 1
364 1 . . . . . 3.95 1.8 3.99 1 1
365 1 . . . . . 5.5 1.8 5.55 1 1
366 1 . . . . . 5.5 1.8 5.55 1 1
367 1 . . . . . 5.42 1.8 5.47 1 1
368 1 . . . . . 5.42 1.8 5.47 1 1
369 1 . . . . . 4.54 1.8 4.59 1 1
370 1 . . . . . 4.82 1.8 4.87 1 1
371 1 . . . . . 4.82 1.8 4.87 1 1
372 1 . . . . . 4.54 1.8 4.59 1 1
373 1 . . . . . 5.5 1.8 5.55 1 1
374 1 . . . . . 5.5 1.8 5.55 1 1
375 1 . . . . . 4.02 1.8 4.06 1 1
376 1 . . . . . 4.02 1.8 4.06 1 1
377 1 . . . . . 3.33 1.8 3.36 1 1
378 1 . . . . . 4.44 1.8 4.48 1 1
379 1 . . . . . 3.83 1.8 3.87 1 1
380 1 . . . . . 4.86 1.8 4.91 1 1
381 1 . . . . . 4.25 1.8 4.29 1 1
382 1 . . . . . 3.34 1.8 3.37 1 1
383 1 . . . . . 4.03 1.8 4.07 1 1
384 1 . . . . . 3.98 1.8 4.02 1 1
385 1 . . . . . 4.23 1.8 4.27 1 1
386 1 . . . . . 4.65 1.8 4.7 1 1
387 1 . . . . . 5.06 1.8 5.11 1 1
388 1 . . . . . 4.49 1.8 4.53 1 1
389 1 . . . . . 2.8 1.8 2.83 1 1
390 1 . . . . . 3.2 1.8 3.23 1 1
391 1 . . . . . 3.7 1.8 3.74 1 1
392 1 . . . . . 3.26 1.8 3.29 1 1
393 1 . . . . . 2.67 1.8 2.7 1 1
394 1 . . . . . 4.82 1.8 4.87 1 1
395 1 . . . . . 4.5 1.8 4.54 1 1
396 1 . . . . . 5.33 1.8 5.38 1 1
397 1 . . . . . 5.5 1.8 5.55 1 1
398 1 . . . . . 4.64 1.8 4.69 1 1
399 1 . . . . . 3.55 1.8 3.59 1 1
400 1 . . . . . 4.35 1.8 4.39 1 1
401 1 . . . . . 3.59 1.8 3.63 1 1
402 1 . . . . . 3.74 1.8 3.78 1 1
403 1 . . . . . 3.1 1.8 3.13 1 1
404 1 . . . . . 5.02 1.8 5.07 1 1
405 1 . . . . . 4.29 1.8 4.33 1 1
406 1 . . . . . 4.69 1.8 4.74 1 1
407 1 . . . . . 4.32 1.8 4.36 1 1
408 1 . . . . . 4.26 1.8 4.3 1 1
409 1 . . . . . 4.07 1.8 4.11 1 1
410 1 . . . . . 3.84 1.8 3.88 1 1
411 1 . . . . . 4.57 1.8 4.62 1 1
412 1 . . . . . 5.03 1.8 5.08 1 1
413 1 . . . . . 5.03 1.8 5.08 1 1
414 1 . . . . . 4.59 1.8 4.64 1 1
415 1 . . . . . 4.59 1.8 4.64 1 1
416 1 . . . . . 4.59 1.8 4.64 1 1
417 1 . . . . . 4.59 1.8 4.64 1 1
418 1 . . . . . 4.42 1.8 4.46 1 1
419 1 . . . . . 4.42 1.8 4.46 1 1
420 1 . . . . . 4.52 1.8 4.57 1 1
421 1 . . . . . 4.46 1.8 4.5 1 1
422 1 . . . . . 5.5 1.8 5.55 1 1
423 1 . . . . . 4.36 1.8 4.4 1 1
424 1 . . . . . 4.36 1.8 4.4 1 1
425 1 . . . . . 4.15 1.8 4.19 1 1
426 1 . . . . . 3.93 1.8 3.97 1 1
427 1 . . . . . 3.56 1.8 3.6 1 1
428 1 . . . . . 4.57 1.8 4.62 1 1
429 1 . . . . . 4.95 1.8 5.0 1 1
430 1 . . . . . 4.95 1.8 5.0 1 1
431 1 . . . . . 5.5 1.8 5.55 1 1
432 1 . . . . . 5.5 1.8 5.55 1 1
433 1 . . . . . 5.5 1.8 5.55 1 1
434 1 . . . . . 5.5 1.8 5.55 1 1
435 1 . . . . . 4.78 1.8 4.83 1 1
436 1 . . . . . 4.78 1.8 4.83 1 1
437 1 . . . . . 5.5 1.8 5.55 1 1
438 1 . . . . . 5.5 1.8 5.55 1 1
439 1 . . . . . 3.92 1.8 3.96 1 1
440 1 . . . . . 4.51 1.8 4.56 1 1
441 1 . . . . . 4.87 1.8 4.92 1 1
442 1 . . . . . 4.87 1.8 4.92 1 1
443 1 . . . . . 5.0 1.8 5.05 1 1
444 1 . . . . . 4.63 1.8 4.68 1 1
445 1 . . . . . 4.63 1.8 4.68 1 1
446 1 . . . . . 4.86 1.8 4.91 1 1
447 1 . . . . . 4.54 1.8 4.59 1 1
448 1 . . . . . 4.23 1.8 4.27 1 1
449 1 . . . . . 5.5 1.8 5.55 1 1
450 1 . . . . . 3.9 1.8 3.94 1 1
451 1 . . . . . 5.03 1.8 5.08 1 1
452 1 . . . . . 4.59 1.8 4.64 1 1
453 1 . . . . . 2.64 1.8 2.67 1 1
454 1 . . . . . 4.98 1.8 5.03 1 1
455 1 . . . . . 2.77 1.8 2.8 1 1
456 1 . . . . . 5.5 1.8 5.55 1 1
457 1 . . . . . 5.5 1.8 5.55 1 1
458 1 . . . . . 5.5 1.8 5.55 1 1
459 1 . . . . . 5.5 1.8 5.55 1 1
460 1 . . . . . 3.43 1.8 3.46 1 1
461 1 . . . . . 4.18 1.8 4.22 1 1
462 1 . . . . . 5.5 1.8 5.55 1 1
463 1 . . . . . 5.5 1.8 5.55 1 1
464 1 . . . . . 5.14 1.8 5.19 1 1
465 1 . . . . . 5.14 1.8 5.19 1 1
466 1 . . . . . 4.38 1.8 4.42 1 1
467 1 . . . . . 5.5 1.8 5.55 1 1
468 1 . . . . . 5.5 1.8 5.55 1 1
469 1 . . . . . 4.46 1.8 4.5 1 1
470 1 . . . . . 5.19 1.8 5.24 1 1
471 1 . . . . . 5.19 1.8 5.24 1 1
472 1 . . . . . 5.24 1.8 5.29 1 1
473 1 . . . . . 4.78 1.8 4.83 1 1
474 1 . . . . . 4.37 1.8 4.41 1 1
475 1 . . . . . 5.27 1.8 5.32 1 1
476 1 . . . . . 5.27 1.8 5.32 1 1
477 1 . . . . . 3.87 1.8 3.91 1 1
478 1 . . . . . 3.87 1.8 3.91 1 1
479 1 . . . . . 4.61 1.8 4.66 1 1
480 1 . . . . . 4.61 1.8 4.66 1 1
481 1 . . . . . 5.5 1.8 5.55 1 1
482 1 . . . . . 5.5 1.8 5.55 1 1
483 1 . . . . . 3.05 1.8 3.08 1 1
484 1 . . . . . 3.46 1.8 3.49 1 1
485 1 . . . . . 3.7 1.8 3.74 1 1
486 1 . . . . . 3.7 1.8 3.74 1 1
487 1 . . . . . 2.76 1.8 2.79 1 1
488 1 . . . . . 3.32 1.8 3.35 1 1
489 1 . . . . . 4.57 1.8 4.62 1 1
490 1 . . . . . 4.16 1.8 4.2 1 1
491 1 . . . . . 2.95 1.8 2.98 1 1
492 1 . . . . . 3.92 1.8 3.96 1 1
493 1 . . . . . 3.67 1.8 3.71 1 1
494 1 . . . . . 4.09 1.8 4.13 1 1
495 1 . . . . . 4.87 1.8 4.92 1 1
496 1 . . . . . 3.67 1.8 3.71 1 1
497 1 . . . . . 5.32 1.8 5.37 1 1
498 1 . . . . . 4.96 1.8 5.01 1 1
499 1 . . . . . 5.49 1.8 5.54 1 1
500 1 . . . . . 5.5 1.8 5.55 1 1
501 1 . . . . . 3.25 1.8 3.28 1 1
502 1 . . . . . 4.11 1.8 4.15 1 1
503 1 . . . . . 3.62 1.8 3.66 1 1
504 1 . . . . . 4.26 1.8 4.3 1 1
505 1 . . . . . 4.81 1.8 4.86 1 1
506 1 . . . . . 5.5 1.8 5.55 1 1
507 1 . . . . . 5.5 1.8 5.55 1 1
508 1 . . . . . 3.19 1.8 3.22 1 1
509 1 . . . . . 4.09 1.8 4.13 1 1
510 1 . . . . . 4.63 1.8 4.68 1 1
511 1 . . . . . 5.23 1.8 5.28 1 1
512 1 . . . . . 5.24 1.8 5.29 1 1
513 1 . . . . . 4.27 1.8 4.31 1 1
514 1 . . . . . 3.35 1.8 3.38 1 1
515 1 . . . . . 4.8 1.8 4.85 1 1
516 1 . . . . . 4.37 1.8 4.41 1 1
517 1 . . . . . 3.9 1.8 3.94 1 1
518 1 . . . . . 3.2 1.8 3.23 1 1
519 1 . . . . . 4.38 1.8 4.42 1 1
520 1 . . . . . 4.63 1.8 4.68 1 1
521 1 . . . . . 3.96 1.8 4.0 1 1
522 1 . . . . . 5.5 1.8 5.55 1 1
523 1 . . . . . 3.18 1.8 3.21 1 1
524 1 . . . . . 3.92 1.8 3.96 1 1
525 1 . . . . . 4.89 1.8 4.94 1 1
526 1 . . . . . 4.03 1.8 4.07 1 1
527 1 . . . . . 4.45 1.8 4.49 1 1
528 1 . . . . . 4.39 1.8 4.43 1 1
529 1 . . . . . 5.11 1.8 5.16 1 1
530 1 . . . . . 3.26 1.8 3.29 1 1
531 1 . . . . . 4.19 1.8 4.23 1 1
532 1 . . . . . 4.99 1.8 5.04 1 1
533 1 . . . . . 5.43 1.8 5.48 1 1
534 1 . . . . . 5.43 1.8 5.48 1 1
535 1 . . . . . 5.22 1.8 5.27 1 1
536 1 . . . . . 5.03 1.8 5.08 1 1
537 1 . . . . . 3.62 1.8 3.66 1 1
538 1 . . . . . 2.99 1.8 3.02 1 1
539 1 . . . . . 3.37 1.8 3.4 1 1
540 1 . . . . . 5.23 1.8 5.28 1 1
541 1 . . . . . 4.18 1.8 4.22 1 1
542 1 . . . . . 3.92 1.8 3.96 1 1
543 1 . . . . . 5.5 1.8 5.55 1 1
544 1 . . . . . 2.64 1.8 2.67 1 1
545 1 . . . . . 3.93 1.8 3.97 1 1
546 1 . . . . . 2.59 1.8 2.62 1 1
547 1 . . . . . 4.66 1.8 4.71 1 1
548 1 . . . . . 3.63 1.8 3.67 1 1
549 1 . . . . . 2.88 1.8 2.91 1 1
550 1 . . . . . 3.46 1.8 3.49 1 1
551 1 . . . . . 4.05 1.8 4.09 1 1
552 1 . . . . . 4.08 1.8 4.12 1 1
553 1 . . . . . 3.36 1.8 3.39 1 1
554 1 . . . . . 3.64 1.8 3.68 1 1
555 1 . . . . . 4.69 1.8 4.74 1 1
556 1 . . . . . 3.76 1.8 3.8 1 1
557 1 . . . . . 4.87 1.8 4.92 1 1
558 1 . . . . . 4.15 1.8 4.19 1 1
559 1 . . . . . 3.88 1.8 3.92 1 1
560 1 . . . . . 3.98 1.8 4.02 1 1
561 1 . . . . . 5.5 1.8 5.55 1 1
562 1 . . . . . 5.13 1.8 5.18 1 1
563 1 . . . . . 4.05 1.8 4.09 1 1
564 1 . . . . . 3.36 1.8 3.39 1 1
565 1 . . . . . 4.65 1.8 4.7 1 1
566 1 . . . . . 4.8 1.8 4.85 1 1
567 1 . . . . . 3.81 1.8 3.85 1 1
568 1 . . . . . 3.39 1.8 3.42 1 1
569 1 . . . . . 4.52 1.8 4.57 1 1
570 1 . . . . . 5.5 1.8 5.55 1 1
571 1 . . . . . 3.9 1.8 3.94 1 1
572 1 . . . . . 3.84 1.8 3.88 1 1
573 1 . . . . . 3.78 1.8 3.82 1 1
574 1 . . . . . 5.5 1.8 5.55 1 1
575 1 . . . . . 5.5 1.8 5.55 1 1
576 1 . . . . . 2.73 1.8 2.76 1 1
577 1 . . . . . 5.5 1.8 5.55 1 1
578 1 . . . . . 5.5 1.8 5.55 1 1
579 1 . . . . . 4.5 1.8 4.54 1 1
580 1 . . . . . 3.24 1.8 3.27 1 1
581 1 . . . . . 3.24 1.8 3.27 1 1
582 1 . . . . . 4.98 1.8 5.03 1 1
583 1 . . . . . 3.59 1.8 3.63 1 1
584 1 . . . . . 3.59 1.8 3.63 1 1
585 1 . . . . . 3.33 1.8 3.36 1 1
586 1 . . . . . 4.67 1.8 4.72 1 1
587 1 . . . . . 2.91 1.8 2.94 1 1
588 1 . . . . . 4.96 1.8 5.01 1 1
589 1 . . . . . 3.26 1.8 3.29 1 1
590 1 . . . . . 5.05 1.8 5.1 1 1
591 1 . . . . . 4.3 1.8 4.34 1 1
592 1 . . . . . 2.86 1.8 2.89 1 1
593 1 . . . . . 4.66 1.8 4.71 1 1
594 1 . . . . . 3.66 1.8 3.7 1 1
595 1 . . . . . 3.6 1.8 3.64 1 1
596 1 . . . . . 5.15 1.8 5.2 1 1
597 1 . . . . . 3.51 1.8 3.55 1 1
598 1 . . . . . 3.41 1.8 3.44 1 1
599 1 . . . . . 4.76 1.8 4.81 1 1
600 1 . . . . . 4.76 1.8 4.81 1 1
601 1 . . . . . 3.58 1.8 3.62 1 1
602 1 . . . . . 3.58 1.8 3.62 1 1
603 1 . . . . . 3.3 1.8 3.33 1 1
604 1 . . . . . 3.9 1.8 3.94 1 1
605 1 . . . . . 4.61 1.8 4.66 1 1
606 1 . . . . . 3.25 1.8 3.28 1 1
607 1 . . . . . 5.07 1.8 5.12 1 1
608 1 . . . . . 4.65 1.8 4.7 1 1
609 1 . . . . . 3.9 1.8 3.94 1 1
610 1 . . . . . 3.66 1.8 3.7 1 1
611 1 . . . . . 3.66 1.8 3.7 1 1
612 1 . . . . . 4.24 1.8 4.28 1 1
613 1 . . . . . 3.41 1.8 3.44 1 1
614 1 . . . . . 3.79 1.8 3.83 1 1
615 1 . . . . . 3.31 1.8 3.34 1 1
616 1 . . . . . 4.03 1.8 4.07 1 1
617 1 . . . . . 4.03 1.8 4.07 1 1
618 1 . . . . . 3.41 1.8 3.44 1 1
619 1 . . . . . 4.05 1.8 4.09 1 1
620 1 . . . . . 3.19 1.8 3.22 1 1
621 1 . . . . . 4.12 1.8 4.16 1 1
622 1 . . . . . 4.15 1.8 4.19 1 1
623 1 . . . . . 4.15 1.8 4.19 1 1
624 1 . . . . . 3.96 1.8 4.0 1 1
625 1 . . . . . 4.64 1.8 4.69 1 1
626 1 . . . . . 5.11 1.8 5.16 1 1
627 1 . . . . . 3.97 1.8 4.01 1 1
628 1 . . . . . 3.97 1.8 4.01 1 1
629 1 . . . . . 3.82 1.8 3.86 1 1
630 1 . . . . . 4.36 1.8 4.4 1 1
631 1 . . . . . 3.45 1.8 3.48 1 1
632 1 . . . . . 3.79 1.8 3.83 1 1
633 1 . . . . . 4.04 1.8 4.08 1 1
634 1 . . . . . 4.44 1.8 4.48 1 1
635 1 . . . . . 5.06 1.8 5.11 1 1
636 1 . . . . . 3.73 1.8 3.77 1 1
637 1 . . . . . 3.62 1.8 3.66 1 1
638 1 . . . . . 3.31 1.8 3.34 1 1
639 1 . . . . . 4.62 1.8 4.67 1 1
640 1 . . . . . 5.24 1.8 5.29 1 1
641 1 . . . . . 5.24 1.8 5.29 1 1
642 1 . . . . . 3.67 1.8 3.71 1 1
643 1 . . . . . 4.86 1.8 4.91 1 1
644 1 . . . . . 3.96 1.8 4.0 1 1
645 1 . . . . . 4.4 1.8 4.44 1 1
646 1 . . . . . 4.14 1.8 4.18 1 1
647 1 . . . . . 4.01 1.8 4.05 1 1
648 1 . . . . . 4.55 1.8 4.6 1 1
649 1 . . . . . 5.5 1.8 5.55 1 1
650 1 . . . . . 5.5 1.8 5.55 1 1
651 1 . . . . . 3.53 1.8 3.57 1 1
652 1 . . . . . 4.23 1.8 4.27 1 1
653 1 . . . . . 3.86 1.8 3.9 1 1
654 1 . . . . . 3.86 1.8 3.9 1 1
655 1 . . . . . 2.93 1.8 2.96 1 1
656 1 . . . . . 4.68 1.8 4.73 1 1
657 1 . . . . . 3.08 1.8 3.11 1 1
658 1 . . . . . 4.57 1.8 4.62 1 1
659 1 . . . . . 4.57 1.8 4.62 1 1
660 1 . . . . . 3.09 1.8 3.12 1 1
661 1 . . . . . 3.03 1.8 3.06 1 1
662 1 . . . . . 4.16 1.8 4.2 1 1
663 1 . . . . . 3.83 1.8 3.87 1 1
664 1 . . . . . 5.43 1.8 5.48 1 1
665 1 . . . . . 3.98 1.8 4.02 1 1
666 1 . . . . . 3.98 1.8 4.02 1 1
667 1 . . . . . 3.14 1.8 3.17 1 1
668 1 . . . . . 5.5 1.8 5.55 1 1
669 1 . . . . . 5.5 1.8 5.55 1 1
670 1 . . . . . 4.12 1.8 4.16 1 1
671 1 . . . . . 5.13 1.8 5.18 1 1
672 1 . . . . . 4.04 1.8 4.08 1 1
673 1 . . . . . 5.5 1.8 5.55 1 1
674 1 . . . . . 5.03 1.8 5.08 1 1
675 1 . . . . . 5.5 1.8 5.55 1 1
676 1 . . . . . 5.04 1.8 5.09 1 1
677 1 . . . . . 4.83 1.8 4.88 1 1
678 1 . . . . . 3.02 1.8 3.05 1 1
679 1 . . . . . 4.53 1.8 4.58 1 1
680 1 . . . . . 3.6 1.8 3.64 1 1
681 1 . . . . . 2.47 1.8 2.49 1 1
682 1 . . . . . 4.02 1.8 4.06 1 1
683 1 . . . . . 3.55 1.8 3.59 1 1
684 1 . . . . . 3.53 1.8 3.57 1 1
685 1 . . . . . 4.11 1.8 4.15 1 1
686 1 . . . . . 3.72 1.8 3.76 1 1
687 1 . . . . . 3.64 1.8 3.68 1 1
688 1 . . . . . 5.22 1.8 5.27 1 1
689 1 . . . . . 3.53 1.8 3.57 1 1
690 1 . . . . . 4.37 1.8 4.41 1 1
691 1 . . . . . 5.12 1.8 5.17 1 1
692 1 . . . . . 4.33 1.8 4.37 1 1
693 1 . . . . . 3.64 1.8 3.68 1 1
694 1 . . . . . 4.48 1.8 4.52 1 1
695 1 . . . . . 3.57 1.8 3.61 1 1
696 1 . . . . . 3.86 1.8 3.9 1 1
697 1 . . . . . 3.32 1.8 3.35 1 1
698 1 . . . . . 5.02 1.8 5.07 1 1
699 1 . . . . . 3.81 1.8 3.85 1 1
700 1 . . . . . 2.87 1.8 2.9 1 1
701 1 . . . . . 3.69 1.8 3.73 1 1
702 1 . . . . . 3.58 1.8 3.62 1 1
703 1 . . . . . 4.4 1.8 4.44 1 1
704 1 . . . . . 4.71 1.8 4.76 1 1
705 1 . . . . . 4.2 1.8 4.24 1 1
706 1 . . . . . 4.86 1.8 4.91 1 1
707 1 . . . . . 3.57 1.8 3.61 1 1
708 1 . . . . . 4.31 1.8 4.35 1 1
709 1 . . . . . 3.38 1.8 3.41 1 1
710 1 . . . . . 2.98 1.8 3.01 1 1
711 1 . . . . . 4.42 1.8 4.46 1 1
712 1 . . . . . 5.35 1.8 5.4 1 1
713 1 . . . . . 4.28 1.8 4.32 1 1
714 1 . . . . . 3.09 1.8 3.12 1 1
715 1 . . . . . 3.99 1.8 4.03 1 1
716 1 . . . . . 4.82 1.8 4.87 1 1
717 1 . . . . . 4.69 1.8 4.74 1 1
718 1 . . . . . 4.64 1.8 4.69 1 1
719 1 . . . . . 4.64 1.8 4.69 1 1
720 1 . . . . . 4.43 1.8 4.47 1 1
721 1 . . . . . 4.5 1.8 4.54 1 1
722 1 . . . . . 5.34 1.8 5.39 1 1
723 1 . . . . . 4.38 1.8 4.42 1 1
724 1 . . . . . 4.85 1.8 4.9 1 1
725 1 . . . . . 5.44 1.8 5.49 1 1
726 1 . . . . . 4.62 1.8 4.67 1 1
727 1 . . . . . 4.11 1.8 4.15 1 1
728 1 . . . . . 4.78 1.8 4.83 1 1
729 1 . . . . . 3.18 1.8 3.21 1 1
730 1 . . . . . 5.22 1.8 5.27 1 1
731 1 . . . . . 3.35 1.8 3.38 1 1
732 1 . . . . . 4.8 1.8 4.85 1 1
733 1 . . . . . 5.0 1.8 5.05 1 1
734 1 . . . . . 3.95 1.8 3.99 1 1
735 1 . . . . . 3.73 1.8 3.77 1 1
736 1 . . . . . 3.29 1.8 3.32 1 1
737 1 . . . . . 4.15 1.8 4.19 1 1
738 1 . . . . . 5.28 1.8 5.33 1 1
739 1 . . . . . 4.75 1.8 4.8 1 1
740 1 . . . . . 5.09 1.8 5.14 1 1
741 1 . . . . . 4.3 1.8 4.34 1 1
742 1 . . . . . 3.37 1.8 3.4 1 1
743 1 . . . . . 3.37 1.8 3.4 1 1
744 1 . . . . . 3.89 1.8 3.93 1 1
745 1 . . . . . 5.34 1.8 5.39 1 1
746 1 . . . . . 4.62 1.8 4.67 1 1
747 1 . . . . . 3.61 1.8 3.65 1 1
748 1 . . . . . 3.4 1.8 3.43 1 1
749 1 . . . . . 3.29 1.8 3.32 1 1
750 1 . . . . . 5.32 1.8 5.37 1 1
751 1 . . . . . 4.24 1.8 4.28 1 1
752 1 . . . . . 4.83 1.8 4.88 1 1
753 1 . . . . . 5.44 1.8 5.49 1 1
754 1 . . . . . 4.64 1.8 4.69 1 1
755 1 . . . . . 4.68 1.8 4.73 1 1
756 1 . . . . . 3.15 1.8 3.18 1 1
757 1 . . . . . 2.74 1.8 2.77 1 1
758 1 . . . . . 3.42 1.8 3.45 1 1
759 1 . . . . . 3.14 1.8 3.17 1 1
760 1 . . . . . 4.66 1.8 4.71 1 1
761 1 . . . . . 4.29 1.8 4.33 1 1
762 1 . . . . . 3.33 1.8 3.36 1 1
763 1 . . . . . 4.98 1.8 5.03 1 1
764 1 . . . . . 3.99 1.8 4.03 1 1
765 1 . . . . . 4.47 1.8 4.51 1 1
766 1 . . . . . 4.35 1.8 4.39 1 1
767 1 . . . . . 5.15 1.8 5.2 1 1
768 1 . . . . . 4.5 1.8 4.54 1 1
769 1 . . . . . 4.04 1.8 4.08 1 1
770 1 . . . . . 3.21 1.8 3.24 1 1
771 1 . . . . . 4.6 1.8 4.65 1 1
772 1 . . . . . 4.4 1.8 4.44 1 1
773 1 . . . . . 4.22 1.8 4.26 1 1
774 1 . . . . . 4.42 1.8 4.46 1 1
775 1 . . . . . 5.34 1.8 5.39 1 1
776 1 . . . . . 4.89 1.8 4.94 1 1
777 1 . . . . . 4.58 1.8 4.63 1 1
778 1 . . . . . 3.07 1.8 3.1 1 1
779 1 . . . . . 4.22 1.8 4.26 1 1
780 1 . . . . . 4.52 1.8 4.57 1 1
781 1 . . . . . 3.52 1.8 3.56 1 1
782 1 . . . . . 3.79 1.8 3.83 1 1
783 1 . . . . . 5.05 1.8 5.1 1 1
784 1 . . . . . 4.52 1.8 4.57 1 1
785 1 . . . . . 3.73 1.8 3.77 1 1
786 1 . . . . . 3.62 1.8 3.66 1 1
787 1 . . . . . 4.35 1.8 4.39 1 1
788 1 . . . . . 3.95 1.8 3.99 1 1
789 1 . . . . . 4.48 1.8 4.52 1 1
790 1 . . . . . 4.26 1.8 4.3 1 1
791 1 . . . . . 4.34 1.8 4.38 1 1
792 1 . . . . . 4.29 1.8 4.33 1 1
793 1 . . . . . 5.34 1.8 5.39 1 1
794 1 . . . . . 4.14 1.8 4.18 1 1
795 1 . . . . . 4.66 1.8 4.71 1 1
796 1 . . . . . 3.46 1.8 3.49 1 1
797 1 . . . . . 4.08 1.8 4.12 1 1
798 1 . . . . . 3.28 1.8 3.31 1 1
799 1 . . . . . 3.38 1.8 3.41 1 1
800 1 . . . . . 3.43 1.8 3.46 1 1
801 1 . . . . . 4.69 1.8 4.74 1 1
802 1 . . . . . 3.15 1.8 3.18 1 1
803 1 . . . . . 4.21 1.8 4.25 1 1
804 1 . . . . . 5.34 1.8 5.39 1 1
805 1 . . . . . 4.08 1.8 4.12 1 1
806 1 . . . . . 3.32 1.8 3.35 1 1
807 1 . . . . . 4.45 1.8 4.49 1 1
808 1 . . . . . 2.56 1.8 2.59 1 1
809 1 . . . . . 3.33 1.8 3.36 1 1
810 1 . . . . . 5.36 1.8 5.41 1 1
811 1 . . . . . 5.44 1.8 5.49 1 1
812 1 . . . . . 3.42 1.8 3.45 1 1
813 1 . . . . . 3.19 1.8 3.22 1 1
814 1 . . . . . 5.44 1.8 5.49 1 1
815 1 . . . . . 5.44 1.8 5.49 1 1
816 1 . . . . . 4.0 1.8 4.04 1 1
817 1 . . . . . 4.11 1.8 4.15 1 1
818 1 . . . . . 4.71 1.8 4.76 1 1
819 1 . . . . . 4.42 1.8 4.46 1 1
820 1 . . . . . 4.91 1.8 4.96 1 1
821 1 . . . . . 3.63 1.8 3.67 1 1
822 1 . . . . . 4.34 1.8 4.38 1 1
823 1 . . . . . 2.67 1.8 2.7 1 1
824 1 . . . . . 2.9 1.8 2.93 1 1
825 1 . . . . . 3.83 1.8 3.87 1 1
826 1 . . . . . 4.66 1.8 4.71 1 1
827 1 . . . . . 2.98 1.8 3.01 1 1
828 1 . . . . . 4.24 1.8 4.28 1 1
829 1 . . . . . 3.21 1.8 3.24 1 1
830 1 . . . . . 4.78 1.8 4.83 1 1
831 1 . . . . . 4.11 1.8 4.15 1 1
832 1 . . . . . 3.52 1.8 3.56 1 1
833 1 . . . . . 5.34 1.8 5.39 1 1
834 1 . . . . . 4.38 1.8 4.42 1 1
835 1 . . . . . 3.54 1.8 3.58 1 1
836 1 . . . . . 3.91 1.8 3.95 1 1
837 1 . . . . . 3.59 1.8 3.63 1 1
838 1 . . . . . 4.58 1.8 4.63 1 1
839 1 . . . . . 4.66 1.8 4.71 1 1
840 1 . . . . . 4.83 1.8 4.88 1 1
841 1 . . . . . 4.43 1.8 4.47 1 1
842 1 . . . . . 2.88 1.8 2.91 1 1
843 1 . . . . . 4.06 1.8 4.1 1 1
844 1 . . . . . 3.11 1.8 3.14 1 1
845 1 . . . . . 3.37 1.8 3.4 1 1
846 1 . . . . . 4.48 1.8 4.52 1 1
847 1 . . . . . 5.34 1.8 5.39 1 1
848 1 . . . . . 4.36 1.8 4.4 1 1
849 1 . . . . . 4.66 1.8 4.71 1 1
850 1 . . . . . 3.98 1.8 4.02 1 1
851 1 . . . . . 3.43 1.8 3.46 1 1
852 1 . . . . . 3.13 1.8 3.16 1 1
853 1 . . . . . 3.61 1.8 3.65 1 1
854 1 . . . . . 3.64 1.8 3.68 1 1
855 1 . . . . . 4.76 1.8 4.81 1 1
856 1 . . . . . 4.72 1.8 4.77 1 1
857 1 . . . . . 3.0 1.8 3.03 1 1
858 1 . . . . . 3.93 1.8 3.97 1 1
859 1 . . . . . 3.49 1.8 3.52 1 1
860 1 . . . . . 4.64 1.8 4.69 1 1
861 1 . . . . . 3.86 1.8 3.9 1 1
862 1 . . . . . 3.81 1.8 3.85 1 1
863 1 . . . . . 4.15 1.8 4.19 1 1
864 1 . . . . . 2.84 1.8 2.87 1 1
865 1 . . . . . 4.57 1.8 4.62 1 1
866 1 . . . . . 2.79 1.8 2.82 1 1
867 1 . . . . . 3.98 1.8 4.02 1 1
868 1 . . . . . 3.49 1.8 3.52 1 1
869 1 . . . . . 3.64 1.8 3.68 1 1
870 1 . . . . . 4.02 1.8 4.06 1 1
871 1 . . . . . 3.71 1.8 3.75 1 1
872 1 . . . . . 4.02 1.8 4.06 1 1
873 1 . . . . . 4.72 1.8 4.77 1 1
874 1 . . . . . 5.34 1.8 5.39 1 1
875 1 . . . . . 4.84 1.8 4.89 1 1
876 1 . . . . . 3.49 1.8 3.52 1 1
877 1 . . . . . 3.35 1.8 3.38 1 1
878 1 . . . . . 3.41 1.8 3.44 1 1
879 1 . . . . . 4.62 1.8 4.67 1 1
880 1 . . . . . 4.31 1.8 4.35 1 1
881 1 . . . . . 3.35 1.8 3.38 1 1
882 1 . . . . . 3.56 1.8 3.6 1 1
883 1 . . . . . 4.15 1.8 4.19 1 1
884 1 . . . . . 5.34 1.8 5.39 1 1
885 1 . . . . . 3.34 1.8 3.37 1 1
886 1 . . . . . 4.2 1.8 4.24 1 1
887 1 . . . . . 4.04 1.8 4.08 1 1
888 1 . . . . . 3.01 1.8 3.04 1 1
889 1 . . . . . 5.22 1.8 5.27 1 1
890 1 . . . . . 2.78 1.8 2.81 1 1
891 1 . . . . . 3.99 1.8 4.03 1 1
892 1 . . . . . 4.1 1.8 4.14 1 1
893 1 . . . . . 4.8 1.8 4.85 1 1
894 1 . . . . . 3.68 1.8 3.72 1 1
895 1 . . . . . 4.4 1.8 4.44 1 1
896 1 . . . . . 5.04 1.8 5.09 1 1
897 1 . . . . . 4.85 1.8 4.9 1 1
898 1 . . . . . 3.84 1.8 3.88 1 1
899 1 . . . . . 3.34 1.8 3.37 1 1
900 1 . . . . . 4.19 1.8 4.23 1 1
901 1 . . . . . 4.33 1.8 4.37 1 1
902 1 . . . . . 4.69 1.8 4.74 1 1
903 1 . . . . . 4.99 1.8 5.04 1 1
904 1 . . . . . 3.8 1.8 3.84 1 1
905 1 . . . . . 3.23 1.8 3.26 1 1
906 1 . . . . . 5.0 1.8 5.05 1 1
907 1 . . . . . 4.7 1.8 4.75 1 1
908 1 . . . . . 4.53 1.8 4.58 1 1
909 1 . . . . . 3.54 1.8 3.58 1 1
910 1 . . . . . 2.97 1.8 3.0 1 1
911 1 . . . . . 2.86 1.8 2.89 1 1
912 1 . . . . . 4.78 1.8 4.83 1 1
913 1 . . . . . 5.44 1.8 5.49 1 1
914 1 . . . . . 3.9 1.8 3.94 1 1
915 1 . . . . . 4.21 1.8 4.25 1 1
916 1 . . . . . 4.73 1.8 4.78 1 1
917 1 . . . . . 4.12 1.8 4.16 1 1
918 1 . . . . . 4.68 1.8 4.73 1 1
919 1 . . . . . 4.85 1.8 4.9 1 1
920 1 . . . . . 4.79 1.8 4.84 1 1
921 1 . . . . . 3.66 1.8 3.7 1 1
922 1 . . . . . 4.27 1.8 4.31 1 1
923 1 . . . . . 4.46 1.8 4.5 1 1
924 1 . . . . . 5.34 1.8 5.39 1 1
925 1 . . . . . 4.13 1.8 4.17 1 1
926 1 . . . . . 3.61 1.8 3.65 1 1
927 1 . . . . . 3.38 1.8 3.41 1 1
928 1 . . . . . 3.9 1.8 3.94 1 1
929 1 . . . . . 4.65 1.8 4.7 1 1
930 1 . . . . . 4.11 1.8 4.15 1 1
931 1 . . . . . 4.77 1.8 4.82 1 1
932 1 . . . . . 3.31 1.8 3.34 1 1
933 1 . . . . . 3.82 1.8 3.86 1 1
934 1 . . . . . 4.92 1.8 4.97 1 1
935 1 . . . . . 3.27 1.8 3.3 1 1
936 1 . . . . . 4.28 1.8 4.32 1 1
937 1 . . . . . 3.46 1.8 3.49 1 1
938 1 . . . . . 4.64 1.8 4.69 1 1
939 1 . . . . . 3.1 1.8 3.13 1 1
940 1 . . . . . 2.82 1.8 2.85 1 1
941 1 . . . . . 4.76 1.8 4.81 1 1
942 1 . . . . . 3.72 1.8 3.76 1 1
943 1 . . . . . 3.19 1.8 3.22 1 1
944 1 . . . . . 4.33 1.8 4.37 1 1
945 1 . . . . . 3.47 1.8 3.5 1 1
946 1 . . . . . 3.94 1.8 3.98 1 1
947 1 . . . . . 3.52 1.8 3.56 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 "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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 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 27 TYR H . 27 . HN 1 2
1 1 2 1 1 57 ALA O . 57 . O 1 2
2 1 1 1 1 27 TYR N . 27 . N 1 2
2 1 2 1 1 57 ALA O . 57 . O 1 2
3 1 1 1 1 28 PHE H . 28 . HN 1 2
3 1 2 1 1 40 TRP O . 40 . O 1 2
4 1 1 1 1 28 PHE N . 28 . N 1 2
4 1 2 1 1 40 TRP O . 40 . O 1 2
5 1 1 1 1 29 VAL H . 29 . HN 1 2
5 1 2 1 1 53 VAL O . 53 . O 1 2
6 1 1 1 1 29 VAL N . 29 . N 1 2
6 1 2 1 1 53 VAL O . 53 . O 1 2
7 1 1 1 1 30 VAL H . 30 . HN 1 2
7 1 2 1 1 38 SER O . 38 . O 1 2
8 1 1 1 1 30 VAL N . 30 . N 1 2
8 1 2 1 1 38 SER O . 38 . O 1 2
9 1 1 1 1 31 ARG H . 31 . HN 1 2
9 1 2 1 1 51 GLU O . 51 . O 1 2
10 1 1 1 1 31 ARG N . 31 . N 1 2
10 1 2 1 1 51 GLU O . 51 . O 1 2
11 1 1 1 1 30 VAL O . 30 . O 1 2
11 1 2 1 1 38 SER H . 38 . HN 1 2
12 1 1 1 1 30 VAL O . 30 . O 1 2
12 1 2 1 1 38 SER N . 38 . N 1 2
13 1 1 1 1 29 VAL O . 29 . O 1 2
13 1 2 1 1 53 VAL H . 53 . HN 1 2
14 1 1 1 1 29 VAL O . 29 . O 1 2
14 1 2 1 1 53 VAL N . 53 . N 1 2
15 1 1 1 1 28 PHE O . 28 . O 1 2
15 1 2 1 1 40 TRP H . 40 . HN 1 2
16 1 1 1 1 28 PHE O . 28 . O 1 2
16 1 2 1 1 40 TRP N . 40 . N 1 2
17 1 1 1 1 31 ARG O . 31 . O 1 2
17 1 2 1 1 51 GLU H . 51 . HN 1 2
18 1 1 1 1 31 ARG O . 31 . O 1 2
18 1 2 1 1 51 GLU N . 51 . N 1 2
19 1 1 1 1 27 TYR O . 27 . O 1 2
19 1 2 1 1 57 ALA H . 57 . HN 1 2
20 1 1 1 1 27 TYR O . 27 . O 1 2
20 1 2 1 1 57 ALA N . 57 . N 1 2
21 1 1 1 1 47 PRO O . 47 . O 1 2
21 1 2 1 1 50 TRP H . 50 . HN 1 2
22 1 1 1 1 47 PRO O . 47 . O 1 2
22 1 2 1 1 50 TRP N . 50 . N 1 2
23 1 1 1 1 58 THR O . 58 . O 1 2
23 1 2 1 1 62 CYS H . 62 . HN 1 2
24 1 1 1 1 58 THR O . 58 . O 1 2
24 1 2 1 1 62 CYS N . 62 . N 1 2
25 1 1 1 1 59 LYS O . 59 . O 1 2
25 1 2 1 1 63 LEU H . 63 . HN 1 2
26 1 1 1 1 59 LYS O . 59 . O 1 2
26 1 2 1 1 63 LEU N . 63 . N 1 2
27 1 1 1 1 61 GLN O . 61 . O 1 2
27 1 2 1 1 65 ARG H . 65 . HN 1 2
28 1 1 1 1 61 GLN O . 61 . O 1 2
28 1 2 1 1 65 ARG N . 65 . N 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 . . . . . 2.0 1.8 2.0 1 2
2 1 . . . . . 3.0 2.7 3.0 1 2
3 1 . . . . . 2.0 1.8 2.0 1 2
4 1 . . . . . 3.0 2.7 3.0 1 2
5 1 . . . . . 2.0 1.8 2.0 1 2
6 1 . . . . . 3.0 2.7 3.0 1 2
7 1 . . . . . 2.0 1.8 2.0 1 2
8 1 . . . . . 3.0 2.7 3.0 1 2
9 1 . . . . . 2.0 1.8 2.0 1 2
10 1 . . . . . 3.0 2.7 3.0 1 2
11 1 . . . . . 2.0 1.8 2.0 1 2
12 1 . . . . . 3.0 2.7 3.0 1 2
13 1 . . . . . 2.0 1.8 2.0 1 2
14 1 . . . . . 3.0 2.7 3.0 1 2
15 1 . . . . . 2.0 1.8 2.0 1 2
16 1 . . . . . 3.0 2.7 3.0 1 2
17 1 . . . . . 2.0 1.8 2.0 1 2
18 1 . . . . . 3.0 2.7 3.0 1 2
19 1 . . . . . 2.0 1.8 2.0 1 2
20 1 . . . . . 3.0 2.7 3.0 1 2
21 1 . . . . . 2.0 1.8 2.0 1 2
22 1 . . . . . 3.0 2.7 3.0 1 2
23 1 . . . . . 2.0 1.8 2.0 1 2
24 1 . . . . . 3.0 2.7 3.0 1 2
25 1 . . . . . 2.0 1.8 2.0 1 2
26 1 . . . . . 3.0 2.7 3.0 1 2
27 1 . . . . . 2.0 1.8 2.0 1 2
28 1 . . . . . 3.0 2.7 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 25 GLU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -170.7 -47.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
2 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 TYR N 90.2 197.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
3 . 1 1 26 LEU C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -165.3 -105.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
4 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 PHE N 148.8 168.8 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
5 . 1 1 27 TYR C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -173.69998 -89.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
6 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 VAL N 131.2 172.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
7 . 1 1 28 PHE C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -135.5 -46.099995 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
8 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 VAL N 100.6 159.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
9 . 1 1 29 VAL C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -152.9 -126.09999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
10 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ARG N 155.0 178.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
11 . 1 1 30 VAL C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -169.1 -106.09999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
12 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 ASN N 117.6 170.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
13 . 1 1 31 ARG C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -172.39998 -38.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
14 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 ASN N 141.4 195.79999 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
15 . 1 1 32 ASN C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 31.099998 76.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
16 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 GLU N 4.4 70.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
17 . 1 1 33 ASN C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -112.0 -75.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
18 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLY N -32.0 28.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
19 . 1 1 34 GLU C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 57.899998 106.09999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
20 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 GLN N -22.4 42.2 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
21 . 1 1 35 GLY C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -129.8 -64.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
22 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 TYR N 128.6 173.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
23 . 1 1 36 GLN C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -161.9 -106.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
24 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 SER N 132.8 182.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
25 . 1 1 37 TYR C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -188.0 -56.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
26 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 VAL N 124.899994 180.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
27 . 1 1 38 SER C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -169.8 -100.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
28 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 TRP N 129.7 173.9 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
29 . 1 1 39 VAL C 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C -174.8 -111.6 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
30 . 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C 1 1 41 MET N 99.799995 159.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
31 . 1 1 40 TRP C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -91.5 -44.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
32 . 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 ASP N 121.49999 148.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
33 . 1 1 42 ASP C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 58.499996 110.49999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 ARG N -34.6 30.999998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
35 . 1 1 44 ARG C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -145.4 -41.8 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
36 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 LEU N 72.0 187.8 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
37 . 1 1 45 SER C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -124.1 -50.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
38 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 PRO N 88.4 167.6 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
39 . 1 1 47 PRO C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -83.6 -41.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
40 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLY N 118.59999 151.8 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
41 . 1 1 48 ALA C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 58.9 115.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
42 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 TRP N -35.1 24.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
43 . 1 1 50 TRP C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -156.0 -113.4 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
44 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 THR N 133.4 176.4 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
45 . 1 1 51 GLU C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -170.1 -53.9 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
46 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 VAL N 100.5 178.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
47 . 1 1 54 GLY C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -145.7 -44.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
48 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 PRO N 94.5 183.7 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
49 . 1 1 56 PRO C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -171.3 -67.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
50 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 THR N 147.1 185.09999 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
51 . 1 1 57 ALA C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -123.09999 -55.9 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
52 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 LYS N 151.5 180.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
53 . 1 1 58 THR C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -71.4 -43.4 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
54 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 GLN N -59.099995 -30.499998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
55 . 1 1 59 LYS C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -73.59999 -53.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
56 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 GLN N -55.5 -28.099998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
57 . 1 1 60 GLN C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -74.7 -54.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
58 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 CYS N -56.4 -30.199999 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
59 . 1 1 61 GLN C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -81.7 -42.5 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
60 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 LEU N -60.0 -32.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
61 . 1 1 62 CYS C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -67.9 -47.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
62 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 GLN N -54.2 -33.4 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
63 . 1 1 63 LEU C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -74.9 -54.9 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
64 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 ARG N -51.8 -31.799997 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
65 . 1 1 64 GLN C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -76.6 -56.6 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
66 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 ILE N -53.199997 -26.999998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
67 . 1 1 65 ARG C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -74.2 -54.2 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
68 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 GLU N -52.7 -32.7 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
69 . 1 1 66 ILE C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -71.5 -50.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
70 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 GLN N -55.8 -32.8 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
71 . 1 1 67 GLU C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -93.4 -46.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
72 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 LEU N -72.2 11.6 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
73 . 1 1 68 GLN C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -102.7 -38.3 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
74 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 TRP N -65.9 0.5 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
75 . 1 1 69 LEU C 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C -85.2 -45.8 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
76 . 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C 1 1 71 THR N -54.8 -25.4 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
77 . 1 1 70 TRP C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -86.8 -43.2 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
78 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 ASP N -59.8 -11.999999 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
79 . 1 1 71 THR C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -95.9 -42.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
80 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 MET N -55.8 -2.4 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
81 . 1 1 73 MET C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -151.8 -73.4 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
82 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 PRO N 45.9 176.9 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
83 . 1 1 75 PRO C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -75.4 -44.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
84 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 SER N -44.999996 -7.6000004 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
85 . 1 1 76 ALA C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -79.1 -50.1 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
86 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 VAL N -64.3 -3.1 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
87 . 1 1 77 SER C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -85.2 -46.6 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
88 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ARG N -66.2 -18.6 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
89 . 1 1 78 VAL C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -73.7 -53.3 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
90 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 GLU N -51.299995 -20.3 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
91 . 1 1 79 ARG C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -77.2 -49.2 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
92 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 HIS N -56.8 -13.4 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
93 . 1 1 80 GLU C 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C -109.4 -32.2 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
94 . 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C 1 1 82 LEU N -62.5 -0.8999999 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 11.420 -23.657 14.269 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 11.077 -23.460 15.741 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 10.861 -24.831 16.405 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 10.371 -26.031 20.383 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 10.713 -24.780 17.919 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 9.625 -22.485 16.884 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 9.067 -23.026 15.382 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 10.059 -21.662 15.476 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 11.904 -22.960 16.224 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 9.964 -25.277 15.996 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 11.703 -25.468 16.171 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 10.250 -26.944 20.948 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 9.512 -25.396 20.539 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 11.263 -25.520 20.714 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 11.595 -24.317 18.341 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 9.844 -24.186 18.165 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 9.873 -22.600 15.882 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 12.506 -23.283 13.820 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 10.517 -26.424 18.641 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 10.941 -23.255 11.317 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 10.679 -24.537 12.108 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 9.470 -25.278 11.553 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 9.627 -24.493 13.943 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 11.541 -25.184 12.017 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 9.302 -26.176 12.129 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 9.651 -25.543 10.520 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 8.598 -24.643 11.613 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 10.482 -24.247 13.526 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 10.676 -22.153 11.796 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 HIS C C 11.280 -22.307 7.881 1.00 . A A . 3 HIS C 1 1
1 31 1 1 3 HIS CA C 11.861 -22.257 9.296 1.00 . A A . 3 HIS CA 1 1
1 32 1 1 3 HIS CB C 13.396 -22.159 9.264 1.00 . A A . 3 HIS CB 1 1
1 33 1 1 3 HIS CD2 C 14.467 -24.490 9.663 1.00 . A A . 3 HIS CD2 1 1
1 34 1 1 3 HIS CE1 C 15.077 -24.921 7.606 1.00 . A A . 3 HIS CE1 1 1
1 35 1 1 3 HIS CG C 14.090 -23.437 8.898 1.00 . A A . 3 HIS CG 1 1
1 36 1 1 3 HIS H H 11.532 -24.309 9.726 1.00 . A A . 3 HIS H 1 1
1 37 1 1 3 HIS HA H 11.476 -21.367 9.780 1.00 . A A . 3 HIS HA 1 1
1 38 1 1 3 HIS HB2 H 13.687 -21.408 8.544 1.00 . A A . 3 HIS HB2 1 1
1 39 1 1 3 HIS HB3 H 13.750 -21.859 10.241 1.00 . A A . 3 HIS HB3 1 1
1 40 1 1 3 HIS HD1 H 14.366 -23.164 6.828 1.00 . A A . 3 HIS HD1 1 1
1 41 1 1 3 HIS HD2 H 14.317 -24.593 10.729 1.00 . A A . 3 HIS HD2 1 1
1 42 1 1 3 HIS HE1 H 15.487 -25.414 6.737 1.00 . A A . 3 HIS HE1 1 1
1 43 1 1 3 HIS HE2 H 15.648 -26.138 9.144 1.00 . A A . 3 HIS HE2 1 1
1 44 1 1 3 HIS N N 11.444 -23.405 10.098 1.00 . A A . 3 HIS N 1 1
1 45 1 1 3 HIS ND1 N 14.488 -23.739 7.617 1.00 . A A . 3 HIS ND1 1 1
1 46 1 1 3 HIS NE2 N 15.079 -25.399 8.837 1.00 . A A . 3 HIS NE2 1 1
1 47 1 1 3 HIS O O 11.891 -21.813 6.931 1.00 . A A . 3 HIS O 1 1
1 48 1 1 4 HIS C C 8.341 -21.604 6.702 1.00 . A A . 4 HIS C 1 1
1 49 1 1 4 HIS CA C 9.307 -22.770 6.517 1.00 . A A . 4 HIS CA 1 1
1 50 1 1 4 HIS CB C 8.539 -24.061 6.188 1.00 . A A . 4 HIS CB 1 1
1 51 1 1 4 HIS CD2 C 10.416 -25.299 4.891 1.00 . A A . 4 HIS CD2 1 1
1 52 1 1 4 HIS CE1 C 10.197 -27.270 5.818 1.00 . A A . 4 HIS CE1 1 1
1 53 1 1 4 HIS CG C 9.419 -25.212 5.803 1.00 . A A . 4 HIS CG 1 1
1 54 1 1 4 HIS H H 9.732 -23.421 8.491 1.00 . A A . 4 HIS H 1 1
1 55 1 1 4 HIS HA H 9.986 -22.538 5.705 1.00 . A A . 4 HIS HA 1 1
1 56 1 1 4 HIS HB2 H 7.964 -24.360 7.051 1.00 . A A . 4 HIS HB2 1 1
1 57 1 1 4 HIS HB3 H 7.864 -23.871 5.364 1.00 . A A . 4 HIS HB3 1 1
1 58 1 1 4 HIS HD1 H 8.668 -26.726 7.066 1.00 . A A . 4 HIS HD1 1 1
1 59 1 1 4 HIS HD2 H 10.778 -24.500 4.259 1.00 . A A . 4 HIS HD2 1 1
1 60 1 1 4 HIS HE1 H 10.341 -28.311 6.066 1.00 . A A . 4 HIS HE1 1 1
1 61 1 1 4 HIS HE2 H 11.459 -26.997 4.230 1.00 . A A . 4 HIS HE2 1 1
1 62 1 1 4 HIS N N 10.095 -22.901 7.744 1.00 . A A . 4 HIS N 1 1
1 63 1 1 4 HIS ND1 N 9.309 -26.464 6.365 1.00 . A A . 4 HIS ND1 1 1
1 64 1 1 4 HIS NE2 N 10.882 -26.590 4.918 1.00 . A A . 4 HIS NE2 1 1
1 65 1 1 4 HIS O O 7.403 -21.695 7.495 1.00 . A A . 4 HIS O 1 1
1 66 1 1 5 HIS C C 6.396 -19.358 6.261 1.00 . A A . 5 HIS C 1 1
1 67 1 1 5 HIS CA C 7.924 -19.237 6.260 1.00 . A A . 5 HIS CA 1 1
1 68 1 1 5 HIS CB C 8.376 -18.154 5.267 1.00 . A A . 5 HIS CB 1 1
1 69 1 1 5 HIS CD2 C 7.952 -16.222 6.942 1.00 . A A . 5 HIS CD2 1 1
1 70 1 1 5 HIS CE1 C 7.359 -14.669 5.520 1.00 . A A . 5 HIS CE1 1 1
1 71 1 1 5 HIS CG C 8.006 -16.767 5.704 1.00 . A A . 5 HIS CG 1 1
1 72 1 1 5 HIS H H 9.240 -20.558 5.249 1.00 . A A . 5 HIS H 1 1
1 73 1 1 5 HIS HA H 8.234 -18.934 7.252 1.00 . A A . 5 HIS HA 1 1
1 74 1 1 5 HIS HB2 H 9.451 -18.191 5.163 1.00 . A A . 5 HIS HB2 1 1
1 75 1 1 5 HIS HB3 H 7.918 -18.336 4.306 1.00 . A A . 5 HIS HB3 1 1
1 76 1 1 5 HIS HD1 H 7.585 -15.841 3.853 1.00 . A A . 5 HIS HD1 1 1
1 77 1 1 5 HIS HD2 H 8.185 -16.722 7.871 1.00 . A A . 5 HIS HD2 1 1
1 78 1 1 5 HIS HE1 H 7.036 -13.727 5.102 1.00 . A A . 5 HIS HE1 1 1
1 79 1 1 5 HIS HE2 H 7.185 -14.366 7.539 1.00 . A A . 5 HIS HE2 1 1
1 80 1 1 5 HIS N N 8.587 -20.510 5.982 1.00 . A A . 5 HIS N 1 1
1 81 1 1 5 HIS ND1 N 7.630 -15.766 4.835 1.00 . A A . 5 HIS ND1 1 1
1 82 1 1 5 HIS NE2 N 7.545 -14.918 6.804 1.00 . A A . 5 HIS NE2 1 1
1 83 1 1 5 HIS O O 5.739 -18.862 7.170 1.00 . A A . 5 HIS O 1 1
1 84 1 1 6 HIS C C 4.016 -21.565 4.635 1.00 . A A . 6 HIS C 1 1
1 85 1 1 6 HIS CA C 4.371 -20.183 5.177 1.00 . A A . 6 HIS CA 1 1
1 86 1 1 6 HIS CB C 3.711 -19.081 4.322 1.00 . A A . 6 HIS CB 1 1
1 87 1 1 6 HIS CD2 C 4.571 -16.795 5.224 1.00 . A A . 6 HIS CD2 1 1
1 88 1 1 6 HIS CE1 C 2.720 -16.090 6.141 1.00 . A A . 6 HIS CE1 1 1
1 89 1 1 6 HIS CG C 3.631 -17.744 5.010 1.00 . A A . 6 HIS CG 1 1
1 90 1 1 6 HIS H H 6.389 -20.367 4.528 1.00 . A A . 6 HIS H 1 1
1 91 1 1 6 HIS HA H 3.986 -20.110 6.188 1.00 . A A . 6 HIS HA 1 1
1 92 1 1 6 HIS HB2 H 4.278 -18.951 3.412 1.00 . A A . 6 HIS HB2 1 1
1 93 1 1 6 HIS HB3 H 2.703 -19.384 4.070 1.00 . A A . 6 HIS HB3 1 1
1 94 1 1 6 HIS HD1 H 1.596 -17.692 5.554 1.00 . A A . 6 HIS HD1 1 1
1 95 1 1 6 HIS HD2 H 5.599 -16.829 4.892 1.00 . A A . 6 HIS HD2 1 1
1 96 1 1 6 HIS HE1 H 2.000 -15.483 6.670 1.00 . A A . 6 HIS HE1 1 1
1 97 1 1 6 HIS HE2 H 4.464 -15.090 6.439 1.00 . A A . 6 HIS HE2 1 1
1 98 1 1 6 HIS N N 5.826 -20.001 5.245 1.00 . A A . 6 HIS N 1 1
1 99 1 1 6 HIS ND1 N 2.481 -17.267 5.595 1.00 . A A . 6 HIS ND1 1 1
1 100 1 1 6 HIS NE2 N 3.980 -15.778 5.933 1.00 . A A . 6 HIS NE2 1 1
1 101 1 1 6 HIS O O 4.691 -22.087 3.746 1.00 . A A . 6 HIS O 1 1
1 102 1 1 7 HIS C C 1.692 -23.382 3.487 1.00 . A A . 7 HIS C 1 1
1 103 1 1 7 HIS CA C 2.491 -23.476 4.784 1.00 . A A . 7 HIS CA 1 1
1 104 1 1 7 HIS CB C 1.625 -24.102 5.892 1.00 . A A . 7 HIS CB 1 1
1 105 1 1 7 HIS CD2 C 1.513 -26.561 5.041 1.00 . A A . 7 HIS CD2 1 1
1 106 1 1 7 HIS CE1 C -0.654 -26.848 5.154 1.00 . A A . 7 HIS CE1 1 1
1 107 1 1 7 HIS CG C 0.976 -25.405 5.500 1.00 . A A . 7 HIS CG 1 1
1 108 1 1 7 HIS H H 2.477 -21.680 5.903 1.00 . A A . 7 HIS H 1 1
1 109 1 1 7 HIS HA H 3.358 -24.102 4.618 1.00 . A A . 7 HIS HA 1 1
1 110 1 1 7 HIS HB2 H 2.244 -24.287 6.758 1.00 . A A . 7 HIS HB2 1 1
1 111 1 1 7 HIS HB3 H 0.841 -23.408 6.162 1.00 . A A . 7 HIS HB3 1 1
1 112 1 1 7 HIS HD1 H -1.062 -24.974 5.871 1.00 . A A . 7 HIS HD1 1 1
1 113 1 1 7 HIS HD2 H 2.563 -26.756 4.872 1.00 . A A . 7 HIS HD2 1 1
1 114 1 1 7 HIS HE1 H -1.637 -27.294 5.094 1.00 . A A . 7 HIS HE1 1 1
1 115 1 1 7 HIS HE2 H 0.549 -28.285 4.335 1.00 . A A . 7 HIS HE2 1 1
1 116 1 1 7 HIS N N 2.960 -22.153 5.194 1.00 . A A . 7 HIS N 1 1
1 117 1 1 7 HIS ND1 N -0.387 -25.621 5.561 1.00 . A A . 7 HIS ND1 1 1
1 118 1 1 7 HIS NE2 N 0.480 -27.438 4.833 1.00 . A A . 7 HIS NE2 1 1
1 119 1 1 7 HIS O O 0.766 -22.577 3.380 1.00 . A A . 7 HIS O 1 1
1 120 1 1 8 HIS C C -0.087 -24.750 1.464 1.00 . A A . 8 HIS C 1 1
1 121 1 1 8 HIS CA C 1.347 -24.259 1.237 1.00 . A A . 8 HIS CA 1 1
1 122 1 1 8 HIS CB C 2.092 -25.184 0.258 1.00 . A A . 8 HIS CB 1 1
1 123 1 1 8 HIS CD2 C 1.388 -24.216 -2.044 1.00 . A A . 8 HIS CD2 1 1
1 124 1 1 8 HIS CE1 C 0.632 -26.057 -2.954 1.00 . A A . 8 HIS CE1 1 1
1 125 1 1 8 HIS CG C 1.519 -25.204 -1.128 1.00 . A A . 8 HIS CG 1 1
1 126 1 1 8 HIS H H 2.830 -24.797 2.648 1.00 . A A . 8 HIS H 1 1
1 127 1 1 8 HIS HA H 1.318 -23.258 0.829 1.00 . A A . 8 HIS HA 1 1
1 128 1 1 8 HIS HB2 H 3.120 -24.861 0.182 1.00 . A A . 8 HIS HB2 1 1
1 129 1 1 8 HIS HB3 H 2.070 -26.195 0.642 1.00 . A A . 8 HIS HB3 1 1
1 130 1 1 8 HIS HD1 H 0.993 -27.240 -1.321 1.00 . A A . 8 HIS HD1 1 1
1 131 1 1 8 HIS HD2 H 1.666 -23.180 -1.912 1.00 . A A . 8 HIS HD2 1 1
1 132 1 1 8 HIS HE1 H 0.209 -26.756 -3.659 1.00 . A A . 8 HIS HE1 1 1
1 133 1 1 8 HIS HE2 H 0.818 -24.349 -4.056 1.00 . A A . 8 HIS HE2 1 1
1 134 1 1 8 HIS N N 2.057 -24.205 2.510 1.00 . A A . 8 HIS N 1 1
1 135 1 1 8 HIS ND1 N 1.033 -26.345 -1.729 1.00 . A A . 8 HIS ND1 1 1
1 136 1 1 8 HIS NE2 N 0.836 -24.773 -3.171 1.00 . A A . 8 HIS NE2 1 1
1 137 1 1 8 HIS O O -0.324 -25.944 1.648 1.00 . A A . 8 HIS O 1 1
1 138 1 1 9 MET C C -3.047 -25.011 0.683 1.00 . A A . 9 MET C 1 1
1 139 1 1 9 MET CA C -2.431 -24.120 1.761 1.00 . A A . 9 MET CA 1 1
1 140 1 1 9 MET CB C -3.247 -22.826 1.881 1.00 . A A . 9 MET CB 1 1
1 141 1 1 9 MET CE C -3.400 -21.719 5.895 1.00 . A A . 9 MET CE 1 1
1 142 1 1 9 MET CG C -3.017 -22.057 3.175 1.00 . A A . 9 MET CG 1 1
1 143 1 1 9 MET H H -0.774 -22.883 1.309 1.00 . A A . 9 MET H 1 1
1 144 1 1 9 MET HA H -2.471 -24.643 2.706 1.00 . A A . 9 MET HA 1 1
1 145 1 1 9 MET HB2 H -2.991 -22.178 1.056 1.00 . A A . 9 MET HB2 1 1
1 146 1 1 9 MET HB3 H -4.299 -23.069 1.819 1.00 . A A . 9 MET HB3 1 1
1 147 1 1 9 MET HE1 H -3.710 -22.125 6.847 1.00 . A A . 9 MET HE1 1 1
1 148 1 1 9 MET HE2 H -4.018 -20.868 5.648 1.00 . A A . 9 MET HE2 1 1
1 149 1 1 9 MET HE3 H -2.367 -21.409 5.956 1.00 . A A . 9 MET HE3 1 1
1 150 1 1 9 MET HG2 H -1.960 -21.854 3.278 1.00 . A A . 9 MET HG2 1 1
1 151 1 1 9 MET HG3 H -3.557 -21.122 3.125 1.00 . A A . 9 MET HG3 1 1
1 152 1 1 9 MET N N -1.029 -23.813 1.483 1.00 . A A . 9 MET N 1 1
1 153 1 1 9 MET O O -2.689 -24.926 -0.495 1.00 . A A . 9 MET O 1 1
1 154 1 1 9 MET SD S -3.575 -22.972 4.627 1.00 . A A . 9 MET SD 1 1
1 155 1 1 10 GLY C C -5.869 -25.863 -0.429 1.00 . A A . 10 GLY C 1 1
1 156 1 1 10 GLY CA C -4.748 -26.673 0.189 1.00 . A A . 10 GLY CA 1 1
1 157 1 1 10 GLY H H -4.116 -25.962 2.074 1.00 . A A . 10 GLY H 1 1
1 158 1 1 10 GLY HA2 H -4.103 -27.044 -0.595 1.00 . A A . 10 GLY HA2 1 1
1 159 1 1 10 GLY HA3 H -5.174 -27.509 0.724 1.00 . A A . 10 GLY HA3 1 1
1 160 1 1 10 GLY N N -3.968 -25.870 1.112 1.00 . A A . 10 GLY N 1 1
1 161 1 1 10 GLY O O -6.254 -24.823 0.114 1.00 . A A . 10 GLY O 1 1
1 162 1 1 11 THR C C -8.638 -25.253 -1.510 1.00 . A A . 11 THR C 1 1
1 163 1 1 11 THR CA C -7.386 -25.606 -2.326 1.00 . A A . 11 THR CA 1 1
1 164 1 1 11 THR CB C -7.799 -26.413 -3.576 1.00 . A A . 11 THR CB 1 1
1 165 1 1 11 THR CG2 C -8.640 -25.567 -4.527 1.00 . A A . 11 THR CG2 1 1
1 166 1 1 11 THR H H -6.124 -27.235 -1.850 1.00 . A A . 11 THR H 1 1
1 167 1 1 11 THR HA H -6.917 -24.689 -2.658 1.00 . A A . 11 THR HA 1 1
1 168 1 1 11 THR HB H -8.385 -27.266 -3.260 1.00 . A A . 11 THR HB 1 1
1 169 1 1 11 THR HG1 H -6.755 -27.808 -4.499 1.00 . A A . 11 THR HG1 1 1
1 170 1 1 11 THR HG21 H -8.066 -24.711 -4.852 1.00 . A A . 11 THR HG21 1 1
1 171 1 1 11 THR HG22 H -9.531 -25.230 -4.018 1.00 . A A . 11 THR HG22 1 1
1 172 1 1 11 THR HG23 H -8.919 -26.161 -5.385 1.00 . A A . 11 THR HG23 1 1
1 173 1 1 11 THR N N -6.402 -26.347 -1.542 1.00 . A A . 11 THR N 1 1
1 174 1 1 11 THR O O -8.832 -24.099 -1.117 1.00 . A A . 11 THR O 1 1
1 175 1 1 11 THR OG1 O -6.629 -26.883 -4.257 1.00 . A A . 11 THR OG1 1 1
1 176 1 1 12 LEU C C -10.642 -26.114 0.913 1.00 . A A . 12 LEU C 1 1
1 177 1 1 12 LEU CA C -10.765 -26.009 -0.602 1.00 . A A . 12 LEU CA 1 1
1 178 1 1 12 LEU CB C -11.812 -27.001 -1.130 1.00 . A A . 12 LEU CB 1 1
1 179 1 1 12 LEU CD1 C -13.757 -25.405 -0.876 1.00 . A A . 12 LEU CD1 1 1
1 180 1 1 12 LEU CD2 C -14.177 -27.866 -1.156 1.00 . A A . 12 LEU CD2 1 1
1 181 1 1 12 LEU CG C -13.237 -26.811 -0.580 1.00 . A A . 12 LEU CG 1 1
1 182 1 1 12 LEU H H -9.212 -27.170 -1.458 1.00 . A A . 12 LEU H 1 1
1 183 1 1 12 LEU HA H -11.079 -25.006 -0.855 1.00 . A A . 12 LEU HA 1 1
1 184 1 1 12 LEU HB2 H -11.847 -26.909 -2.207 1.00 . A A . 12 LEU HB2 1 1
1 185 1 1 12 LEU HB3 H -11.485 -28.001 -0.884 1.00 . A A . 12 LEU HB3 1 1
1 186 1 1 12 LEU HD11 H -13.109 -24.674 -0.412 1.00 . A A . 12 LEU HD11 1 1
1 187 1 1 12 LEU HD12 H -14.755 -25.298 -0.478 1.00 . A A . 12 LEU HD12 1 1
1 188 1 1 12 LEU HD13 H -13.778 -25.244 -1.944 1.00 . A A . 12 LEU HD13 1 1
1 189 1 1 12 LEU HD21 H -13.834 -28.850 -0.871 1.00 . A A . 12 LEU HD21 1 1
1 190 1 1 12 LEU HD22 H -14.189 -27.790 -2.235 1.00 . A A . 12 LEU HD22 1 1
1 191 1 1 12 LEU HD23 H -15.175 -27.710 -0.773 1.00 . A A . 12 LEU HD23 1 1
1 192 1 1 12 LEU HG H -13.218 -26.936 0.493 1.00 . A A . 12 LEU HG 1 1
1 193 1 1 12 LEU N N -9.475 -26.250 -1.240 1.00 . A A . 12 LEU N 1 1
1 194 1 1 12 LEU O O -10.863 -25.136 1.629 1.00 . A A . 12 LEU O 1 1
1 195 1 1 13 GLU C C -8.695 -27.939 3.156 1.00 . A A . 13 GLU C 1 1
1 196 1 1 13 GLU CA C -10.137 -27.563 2.816 1.00 . A A . 13 GLU CA 1 1
1 197 1 1 13 GLU CB C -11.088 -28.699 3.223 1.00 . A A . 13 GLU CB 1 1
1 198 1 1 13 GLU CD C -13.460 -29.592 3.144 1.00 . A A . 13 GLU CD 1 1
1 199 1 1 13 GLU CG C -12.565 -28.368 3.029 1.00 . A A . 13 GLU CG 1 1
1 200 1 1 13 GLU H H -10.062 -28.016 0.754 1.00 . A A . 13 GLU H 1 1
1 201 1 1 13 GLU HA H -10.408 -26.665 3.357 1.00 . A A . 13 GLU HA 1 1
1 202 1 1 13 GLU HB2 H -10.856 -29.576 2.633 1.00 . A A . 13 GLU HB2 1 1
1 203 1 1 13 GLU HB3 H -10.928 -28.931 4.268 1.00 . A A . 13 GLU HB3 1 1
1 204 1 1 13 GLU HG2 H -12.859 -27.652 3.785 1.00 . A A . 13 GLU HG2 1 1
1 205 1 1 13 GLU HG3 H -12.698 -27.928 2.051 1.00 . A A . 13 GLU HG3 1 1
1 206 1 1 13 GLU N N -10.266 -27.297 1.386 1.00 . A A . 13 GLU N 1 1
1 207 1 1 13 GLU O O -8.128 -28.849 2.546 1.00 . A A . 13 GLU O 1 1
1 208 1 1 13 GLU OE1 O -13.481 -30.406 2.193 1.00 . A A . 13 GLU OE1 1 1
1 209 1 1 13 GLU OE2 O -14.132 -29.760 4.188 1.00 . A A . 13 GLU OE2 1 1
1 210 1 1 14 ALA C C -6.503 -26.828 5.933 1.00 . A A . 14 ALA C 1 1
1 211 1 1 14 ALA CA C -6.753 -27.518 4.592 1.00 . A A . 14 ALA CA 1 1
1 212 1 1 14 ALA CB C -5.703 -27.098 3.567 1.00 . A A . 14 ALA CB 1 1
1 213 1 1 14 ALA H H -8.588 -26.462 4.499 1.00 . A A . 14 ALA H 1 1
1 214 1 1 14 ALA HA H -6.677 -28.588 4.733 1.00 . A A . 14 ALA HA 1 1
1 215 1 1 14 ALA HB1 H -4.717 -27.352 3.931 1.00 . A A . 14 ALA HB1 1 1
1 216 1 1 14 ALA HB2 H -5.760 -26.031 3.405 1.00 . A A . 14 ALA HB2 1 1
1 217 1 1 14 ALA HB3 H -5.884 -27.612 2.634 1.00 . A A . 14 ALA HB3 1 1
1 218 1 1 14 ALA N N -8.102 -27.222 4.108 1.00 . A A . 14 ALA N 1 1
1 219 1 1 14 ALA O O -6.151 -25.645 5.979 1.00 . A A . 14 ALA O 1 1
1 220 1 1 15 GLN C C -5.052 -26.902 8.703 1.00 . A A . 15 GLN C 1 1
1 221 1 1 15 GLN CA C -6.534 -27.033 8.363 1.00 . A A . 15 GLN CA 1 1
1 222 1 1 15 GLN CB C -7.229 -27.937 9.390 1.00 . A A . 15 GLN CB 1 1
1 223 1 1 15 GLN CD C -9.395 -29.004 10.164 1.00 . A A . 15 GLN CD 1 1
1 224 1 1 15 GLN CG C -8.719 -28.115 9.135 1.00 . A A . 15 GLN CG 1 1
1 225 1 1 15 GLN H H -6.984 -28.504 6.908 1.00 . A A . 15 GLN H 1 1
1 226 1 1 15 GLN HA H -6.991 -26.052 8.394 1.00 . A A . 15 GLN HA 1 1
1 227 1 1 15 GLN HB2 H -6.761 -28.914 9.372 1.00 . A A . 15 GLN HB2 1 1
1 228 1 1 15 GLN HB3 H -7.103 -27.509 10.375 1.00 . A A . 15 GLN HB3 1 1
1 229 1 1 15 GLN HE21 H -9.800 -27.433 11.307 1.00 . A A . 15 GLN HE21 1 1
1 230 1 1 15 GLN HE22 H -10.347 -28.960 11.904 1.00 . A A . 15 GLN HE22 1 1
1 231 1 1 15 GLN HG2 H -9.193 -27.144 9.153 1.00 . A A . 15 GLN HG2 1 1
1 232 1 1 15 GLN HG3 H -8.852 -28.557 8.156 1.00 . A A . 15 GLN HG3 1 1
1 233 1 1 15 GLN N N -6.708 -27.568 7.017 1.00 . A A . 15 GLN N 1 1
1 234 1 1 15 GLN NE2 N -9.892 -28.406 11.234 1.00 . A A . 15 GLN NE2 1 1
1 235 1 1 15 GLN O O -4.340 -27.903 8.797 1.00 . A A . 15 GLN O 1 1
1 236 1 1 15 GLN OE1 O -9.466 -30.222 10.001 1.00 . A A . 15 GLN OE1 1 1
1 237 1 1 16 THR C C -3.188 -24.903 10.727 1.00 . A A . 16 THR C 1 1
1 238 1 1 16 THR CA C -3.211 -25.407 9.279 1.00 . A A . 16 THR CA 1 1
1 239 1 1 16 THR CB C -2.541 -24.381 8.326 1.00 . A A . 16 THR CB 1 1
1 240 1 1 16 THR CG2 C -1.051 -24.222 8.623 1.00 . A A . 16 THR CG2 1 1
1 241 1 1 16 THR H H -5.197 -24.911 8.738 1.00 . A A . 16 THR H 1 1
1 242 1 1 16 THR HA H -2.660 -26.337 9.224 1.00 . A A . 16 THR HA 1 1
1 243 1 1 16 THR HB H -3.025 -23.422 8.449 1.00 . A A . 16 THR HB 1 1
1 244 1 1 16 THR HG1 H -3.604 -24.658 6.680 1.00 . A A . 16 THR HG1 1 1
1 245 1 1 16 THR HG21 H -0.618 -23.517 7.928 1.00 . A A . 16 THR HG21 1 1
1 246 1 1 16 THR HG22 H -0.557 -25.177 8.520 1.00 . A A . 16 THR HG22 1 1
1 247 1 1 16 THR HG23 H -0.921 -23.857 9.632 1.00 . A A . 16 THR HG23 1 1
1 248 1 1 16 THR N N -4.591 -25.669 8.877 1.00 . A A . 16 THR N 1 1
1 249 1 1 16 THR O O -2.598 -23.867 11.041 1.00 . A A . 16 THR O 1 1
1 250 1 1 16 THR OG1 O -2.695 -24.812 6.963 1.00 . A A . 16 THR OG1 1 1
1 251 1 1 17 GLN C C -4.657 -26.419 13.775 1.00 . A A . 17 GLN C 1 1
1 252 1 1 17 GLN CA C -3.942 -25.304 13.018 1.00 . A A . 17 GLN CA 1 1
1 253 1 1 17 GLN CB C -4.694 -23.974 13.202 1.00 . A A . 17 GLN CB 1 1
1 254 1 1 17 GLN CD C -3.198 -23.081 15.045 1.00 . A A . 17 GLN CD 1 1
1 255 1 1 17 GLN CG C -4.621 -23.406 14.616 1.00 . A A . 17 GLN CG 1 1
1 256 1 1 17 GLN H H -4.290 -26.475 11.292 1.00 . A A . 17 GLN H 1 1
1 257 1 1 17 GLN HA H -2.936 -25.203 13.404 1.00 . A A . 17 GLN HA 1 1
1 258 1 1 17 GLN HB2 H -4.278 -23.244 12.522 1.00 . A A . 17 GLN HB2 1 1
1 259 1 1 17 GLN HB3 H -5.734 -24.128 12.953 1.00 . A A . 17 GLN HB3 1 1
1 260 1 1 17 GLN HE21 H -3.342 -21.263 14.249 1.00 . A A . 17 GLN HE21 1 1
1 261 1 1 17 GLN HE22 H -1.834 -21.639 15.005 1.00 . A A . 17 GLN HE22 1 1
1 262 1 1 17 GLN HG2 H -5.209 -22.500 14.657 1.00 . A A . 17 GLN HG2 1 1
1 263 1 1 17 GLN HG3 H -5.034 -24.131 15.304 1.00 . A A . 17 GLN HG3 1 1
1 264 1 1 17 GLN N N -3.853 -25.652 11.604 1.00 . A A . 17 GLN N 1 1
1 265 1 1 17 GLN NE2 N -2.745 -21.875 14.736 1.00 . A A . 17 GLN NE2 1 1
1 266 1 1 17 GLN O O -4.066 -27.091 14.623 1.00 . A A . 17 GLN O 1 1
1 267 1 1 17 GLN OE1 O -2.505 -23.914 15.635 1.00 . A A . 17 GLN OE1 1 1
1 268 1 1 18 GLY C C -8.216 -27.338 13.961 1.00 . A A . 18 GLY C 1 1
1 269 1 1 18 GLY CA C -6.735 -27.647 14.074 1.00 . A A . 18 GLY CA 1 1
1 270 1 1 18 GLY H H -6.337 -26.045 12.754 1.00 . A A . 18 GLY H 1 1
1 271 1 1 18 GLY HA2 H -6.534 -28.596 13.596 1.00 . A A . 18 GLY HA2 1 1
1 272 1 1 18 GLY HA3 H -6.468 -27.713 15.119 1.00 . A A . 18 GLY HA3 1 1
1 273 1 1 18 GLY N N -5.930 -26.617 13.440 1.00 . A A . 18 GLY N 1 1
1 274 1 1 18 GLY O O -8.589 -26.398 13.262 1.00 . A A . 18 GLY O 1 1
1 275 1 1 19 PRO C C -10.863 -26.620 15.513 1.00 . A A . 19 PRO C 1 1
1 276 1 1 19 PRO CA C -10.533 -27.838 14.639 1.00 . A A . 19 PRO CA 1 1
1 277 1 1 19 PRO CB C -11.139 -29.123 15.226 1.00 . A A . 19 PRO CB 1 1
1 278 1 1 19 PRO CD C -8.752 -29.353 15.366 1.00 . A A . 19 PRO CD 1 1
1 279 1 1 19 PRO CG C -10.045 -29.723 16.048 1.00 . A A . 19 PRO CG 1 1
1 280 1 1 19 PRO HA H -10.916 -27.677 13.640 1.00 . A A . 19 PRO HA 1 1
1 281 1 1 19 PRO HB2 H -12.002 -28.879 15.831 1.00 . A A . 19 PRO HB2 1 1
1 282 1 1 19 PRO HB3 H -11.436 -29.785 14.423 1.00 . A A . 19 PRO HB3 1 1
1 283 1 1 19 PRO HD2 H -7.981 -29.162 16.100 1.00 . A A . 19 PRO HD2 1 1
1 284 1 1 19 PRO HD3 H -8.443 -30.140 14.691 1.00 . A A . 19 PRO HD3 1 1
1 285 1 1 19 PRO HG2 H -10.071 -29.314 17.049 1.00 . A A . 19 PRO HG2 1 1
1 286 1 1 19 PRO HG3 H -10.157 -30.798 16.083 1.00 . A A . 19 PRO HG3 1 1
1 287 1 1 19 PRO N N -9.091 -28.120 14.619 1.00 . A A . 19 PRO N 1 1
1 288 1 1 19 PRO O O -11.582 -25.706 15.094 1.00 . A A . 19 PRO O 1 1
1 289 1 1 20 GLY C C -10.044 -25.918 19.044 1.00 . A A . 20 GLY C 1 1
1 290 1 1 20 GLY CA C -10.538 -25.538 17.664 1.00 . A A . 20 GLY CA 1 1
1 291 1 1 20 GLY H H -9.735 -27.363 16.983 1.00 . A A . 20 GLY H 1 1
1 292 1 1 20 GLY HA2 H -10.012 -24.656 17.329 1.00 . A A . 20 GLY HA2 1 1
1 293 1 1 20 GLY HA3 H -11.596 -25.324 17.715 1.00 . A A . 20 GLY HA3 1 1
1 294 1 1 20 GLY N N -10.311 -26.615 16.722 1.00 . A A . 20 GLY N 1 1
1 295 1 1 20 GLY O O -8.963 -26.499 19.179 1.00 . A A . 20 GLY O 1 1
1 296 1 1 21 SER C C -11.273 -27.238 21.827 1.00 . A A . 21 SER C 1 1
1 297 1 1 21 SER CA C -10.496 -25.978 21.432 1.00 . A A . 21 SER CA 1 1
1 298 1 1 21 SER CB C -10.810 -24.815 22.383 1.00 . A A . 21 SER CB 1 1
1 299 1 1 21 SER H H -11.663 -25.108 19.897 1.00 . A A . 21 SER H 1 1
1 300 1 1 21 SER HA H -9.435 -26.192 21.476 1.00 . A A . 21 SER HA 1 1
1 301 1 1 21 SER HB2 H -11.873 -24.624 22.379 1.00 . A A . 21 SER HB2 1 1
1 302 1 1 21 SER HB3 H -10.495 -25.074 23.384 1.00 . A A . 21 SER HB3 1 1
1 303 1 1 21 SER HG H -10.000 -23.653 21.029 1.00 . A A . 21 SER HG 1 1
1 304 1 1 21 SER N N -10.828 -25.602 20.066 1.00 . A A . 21 SER N 1 1
1 305 1 1 21 SER O O -10.740 -28.349 21.782 1.00 . A A . 21 SER O 1 1
1 306 1 1 21 SER OG O -10.134 -23.632 21.982 1.00 . A A . 21 SER OG 1 1
1 307 1 1 22 MET C C -14.885 -27.661 22.314 1.00 . A A . 22 MET C 1 1
1 308 1 1 22 MET CA C -13.458 -28.139 22.553 1.00 . A A . 22 MET CA 1 1
1 309 1 1 22 MET CB C -13.279 -28.523 24.041 1.00 . A A . 22 MET CB 1 1
1 310 1 1 22 MET CE C -10.237 -30.483 26.143 1.00 . A A . 22 MET CE 1 1
1 311 1 1 22 MET CG C -11.976 -29.247 24.365 1.00 . A A . 22 MET CG 1 1
1 312 1 1 22 MET H H -12.904 -26.134 22.151 1.00 . A A . 22 MET H 1 1
1 313 1 1 22 MET HA H -13.257 -28.996 21.924 1.00 . A A . 22 MET HA 1 1
1 314 1 1 22 MET HB2 H -13.317 -27.623 24.638 1.00 . A A . 22 MET HB2 1 1
1 315 1 1 22 MET HB3 H -14.100 -29.166 24.333 1.00 . A A . 22 MET HB3 1 1
1 316 1 1 22 MET HE1 H -9.470 -29.848 25.727 1.00 . A A . 22 MET HE1 1 1
1 317 1 1 22 MET HE2 H -10.318 -31.384 25.554 1.00 . A A . 22 MET HE2 1 1
1 318 1 1 22 MET HE3 H -9.981 -30.738 27.161 1.00 . A A . 22 MET HE3 1 1
1 319 1 1 22 MET HG2 H -11.946 -30.176 23.813 1.00 . A A . 22 MET HG2 1 1
1 320 1 1 22 MET HG3 H -11.147 -28.623 24.060 1.00 . A A . 22 MET HG3 1 1
1 321 1 1 22 MET N N -12.546 -27.051 22.169 1.00 . A A . 22 MET N 1 1
1 322 1 1 22 MET O O -15.834 -28.109 22.957 1.00 . A A . 22 MET O 1 1
1 323 1 1 22 MET SD S -11.805 -29.617 26.124 1.00 . A A . 22 MET SD 1 1
1 324 1 1 23 ASP C C -16.959 -26.331 19.881 1.00 . A A . 23 ASP C 1 1
1 325 1 1 23 ASP CA C -16.212 -25.961 21.161 1.00 . A A . 23 ASP CA 1 1
1 326 1 1 23 ASP CB C -15.807 -24.483 21.114 1.00 . A A . 23 ASP CB 1 1
1 327 1 1 23 ASP CG C -14.729 -24.226 20.069 1.00 . A A . 23 ASP CG 1 1
1 328 1 1 23 ASP H H -14.267 -26.645 20.718 1.00 . A A . 23 ASP H 1 1
1 329 1 1 23 ASP HA H -16.864 -26.117 22.008 1.00 . A A . 23 ASP HA 1 1
1 330 1 1 23 ASP HB2 H -16.675 -23.880 20.876 1.00 . A A . 23 ASP HB2 1 1
1 331 1 1 23 ASP HB3 H -15.426 -24.187 22.082 1.00 . A A . 23 ASP HB3 1 1
1 332 1 1 23 ASP N N -15.011 -26.765 21.348 1.00 . A A . 23 ASP N 1 1
1 333 1 1 23 ASP O O -16.469 -27.104 19.053 1.00 . A A . 23 ASP O 1 1
1 334 1 1 23 ASP OD1 O -13.541 -24.525 20.348 1.00 . A A . 23 ASP OD1 1 1
1 335 1 1 23 ASP OD2 O -15.066 -23.754 18.966 1.00 . A A . 23 ASP OD2 1 1
1 336 1 1 24 ASP C C -19.044 -24.647 17.762 1.00 . A A . 24 ASP C 1 1
1 337 1 1 24 ASP CA C -18.998 -25.937 18.576 1.00 . A A . 24 ASP CA 1 1
1 338 1 1 24 ASP CB C -20.414 -26.307 19.022 1.00 . A A . 24 ASP CB 1 1
1 339 1 1 24 ASP CG C -20.577 -27.783 19.329 1.00 . A A . 24 ASP CG 1 1
1 340 1 1 24 ASP H H -18.508 -25.225 20.480 1.00 . A A . 24 ASP H 1 1
1 341 1 1 24 ASP HA H -18.592 -26.731 17.966 1.00 . A A . 24 ASP HA 1 1
1 342 1 1 24 ASP HB2 H -20.656 -25.746 19.915 1.00 . A A . 24 ASP HB2 1 1
1 343 1 1 24 ASP HB3 H -21.104 -26.035 18.249 1.00 . A A . 24 ASP HB3 1 1
1 344 1 1 24 ASP N N -18.158 -25.768 19.748 1.00 . A A . 24 ASP N 1 1
1 345 1 1 24 ASP O O -19.941 -24.454 16.935 1.00 . A A . 24 ASP O 1 1
1 346 1 1 24 ASP OD1 O -20.289 -28.197 20.471 1.00 . A A . 24 ASP OD1 1 1
1 347 1 1 24 ASP OD2 O -21.007 -28.537 18.430 1.00 . A A . 24 ASP OD2 1 1
1 348 1 1 25 GLU C C -17.478 -22.557 15.937 1.00 . A A . 25 GLU C 1 1
1 349 1 1 25 GLU CA C -18.039 -22.456 17.353 1.00 . A A . 25 GLU CA 1 1
1 350 1 1 25 GLU CB C -17.188 -21.488 18.192 1.00 . A A . 25 GLU CB 1 1
1 351 1 1 25 GLU CD C -18.992 -20.843 19.867 1.00 . A A . 25 GLU CD 1 1
1 352 1 1 25 GLU CG C -17.598 -21.413 19.660 1.00 . A A . 25 GLU CG 1 1
1 353 1 1 25 GLU H H -17.333 -24.024 18.587 1.00 . A A . 25 GLU H 1 1
1 354 1 1 25 GLU HA H -19.053 -22.082 17.303 1.00 . A A . 25 GLU HA 1 1
1 355 1 1 25 GLU HB2 H -16.155 -21.806 18.146 1.00 . A A . 25 GLU HB2 1 1
1 356 1 1 25 GLU HB3 H -17.265 -20.497 17.768 1.00 . A A . 25 GLU HB3 1 1
1 357 1 1 25 GLU HG2 H -17.569 -22.409 20.076 1.00 . A A . 25 GLU HG2 1 1
1 358 1 1 25 GLU HG3 H -16.887 -20.789 20.186 1.00 . A A . 25 GLU HG3 1 1
1 359 1 1 25 GLU N N -18.069 -23.772 17.988 1.00 . A A . 25 GLU N 1 1
1 360 1 1 25 GLU O O -16.547 -21.838 15.573 1.00 . A A . 25 GLU O 1 1
1 361 1 1 25 GLU OE1 O -19.976 -21.619 19.836 1.00 . A A . 25 GLU OE1 1 1
1 362 1 1 25 GLU OE2 O -19.110 -19.616 20.081 1.00 . A A . 25 GLU OE2 1 1
1 363 1 1 26 LEU C C -18.030 -22.509 12.868 1.00 . A A . 26 LEU C 1 1
1 364 1 1 26 LEU CA C -17.596 -23.658 13.771 1.00 . A A . 26 LEU CA 1 1
1 365 1 1 26 LEU CB C -18.091 -24.996 13.200 1.00 . A A . 26 LEU CB 1 1
1 366 1 1 26 LEU CD1 C -17.624 -26.524 15.170 1.00 . A A . 26 LEU CD1 1 1
1 367 1 1 26 LEU CD2 C -17.682 -27.458 12.837 1.00 . A A . 26 LEU CD2 1 1
1 368 1 1 26 LEU CG C -17.339 -26.246 13.696 1.00 . A A . 26 LEU CG 1 1
1 369 1 1 26 LEU H H -18.798 -23.987 15.474 1.00 . A A . 26 LEU H 1 1
1 370 1 1 26 LEU HA H -16.513 -23.678 13.795 1.00 . A A . 26 LEU HA 1 1
1 371 1 1 26 LEU HB2 H -19.135 -25.105 13.450 1.00 . A A . 26 LEU HB2 1 1
1 372 1 1 26 LEU HB3 H -18.002 -24.957 12.122 1.00 . A A . 26 LEU HB3 1 1
1 373 1 1 26 LEU HD11 H -17.307 -25.680 15.764 1.00 . A A . 26 LEU HD11 1 1
1 374 1 1 26 LEU HD12 H -17.084 -27.406 15.484 1.00 . A A . 26 LEU HD12 1 1
1 375 1 1 26 LEU HD13 H -18.684 -26.683 15.310 1.00 . A A . 26 LEU HD13 1 1
1 376 1 1 26 LEU HD21 H -18.749 -27.626 12.856 1.00 . A A . 26 LEU HD21 1 1
1 377 1 1 26 LEU HD22 H -17.172 -28.329 13.221 1.00 . A A . 26 LEU HD22 1 1
1 378 1 1 26 LEU HD23 H -17.363 -27.277 11.821 1.00 . A A . 26 LEU HD23 1 1
1 379 1 1 26 LEU HG H -16.276 -26.069 13.599 1.00 . A A . 26 LEU HG 1 1
1 380 1 1 26 LEU N N -18.052 -23.454 15.138 1.00 . A A . 26 LEU N 1 1
1 381 1 1 26 LEU O O -19.164 -22.024 12.932 1.00 . A A . 26 LEU O 1 1
1 382 1 1 27 TYR C C -16.868 -21.517 9.694 1.00 . A A . 27 TYR C 1 1
1 383 1 1 27 TYR CA C -17.291 -21.025 11.069 1.00 . A A . 27 TYR CA 1 1
1 384 1 1 27 TYR CB C -16.450 -19.789 11.438 1.00 . A A . 27 TYR CB 1 1
1 385 1 1 27 TYR CD1 C -17.265 -19.412 13.812 1.00 . A A . 27 TYR CD1 1 1
1 386 1 1 27 TYR CD2 C -17.351 -17.583 12.284 1.00 . A A . 27 TYR CD2 1 1
1 387 1 1 27 TYR CE1 C -17.791 -18.609 14.808 1.00 . A A . 27 TYR CE1 1 1
1 388 1 1 27 TYR CE2 C -17.876 -16.776 13.271 1.00 . A A . 27 TYR CE2 1 1
1 389 1 1 27 TYR CG C -17.037 -18.915 12.534 1.00 . A A . 27 TYR CG 1 1
1 390 1 1 27 TYR CZ C -18.095 -17.292 14.533 1.00 . A A . 27 TYR CZ 1 1
1 391 1 1 27 TYR H H -16.221 -22.515 12.076 1.00 . A A . 27 TYR H 1 1
1 392 1 1 27 TYR HA H -18.340 -20.758 11.051 1.00 . A A . 27 TYR HA 1 1
1 393 1 1 27 TYR HB2 H -15.474 -20.114 11.772 1.00 . A A . 27 TYR HB2 1 1
1 394 1 1 27 TYR HB3 H -16.327 -19.175 10.555 1.00 . A A . 27 TYR HB3 1 1
1 395 1 1 27 TYR HD1 H -17.027 -20.445 14.024 1.00 . A A . 27 TYR HD1 1 1
1 396 1 1 27 TYR HD2 H -17.182 -17.180 11.296 1.00 . A A . 27 TYR HD2 1 1
1 397 1 1 27 TYR HE1 H -17.959 -19.014 15.794 1.00 . A A . 27 TYR HE1 1 1
1 398 1 1 27 TYR HE2 H -18.112 -15.745 13.052 1.00 . A A . 27 TYR HE2 1 1
1 399 1 1 27 TYR HH H -18.275 -16.766 16.385 1.00 . A A . 27 TYR HH 1 1
1 400 1 1 27 TYR N N -17.096 -22.086 12.039 1.00 . A A . 27 TYR N 1 1
1 401 1 1 27 TYR O O -16.001 -22.391 9.579 1.00 . A A . 27 TYR O 1 1
1 402 1 1 27 TYR OH O -18.617 -16.482 15.523 1.00 . A A . 27 TYR OH 1 1
1 403 1 1 28 PHE C C -16.641 -19.858 6.690 1.00 . A A . 28 PHE C 1 1
1 404 1 1 28 PHE CA C -17.085 -21.175 7.291 1.00 . A A . 28 PHE CA 1 1
1 405 1 1 28 PHE CB C -18.232 -21.760 6.445 1.00 . A A . 28 PHE CB 1 1
1 406 1 1 28 PHE CD1 C -16.902 -23.735 5.652 1.00 . A A . 28 PHE CD1 1 1
1 407 1 1 28 PHE CD2 C -19.126 -24.105 6.397 1.00 . A A . 28 PHE CD2 1 1
1 408 1 1 28 PHE CE1 C -16.768 -25.079 5.393 1.00 . A A . 28 PHE CE1 1 1
1 409 1 1 28 PHE CE2 C -18.990 -25.458 6.136 1.00 . A A . 28 PHE CE2 1 1
1 410 1 1 28 PHE CG C -18.086 -23.231 6.156 1.00 . A A . 28 PHE CG 1 1
1 411 1 1 28 PHE CZ C -17.812 -25.939 5.633 1.00 . A A . 28 PHE CZ 1 1
1 412 1 1 28 PHE H H -18.258 -20.377 8.847 1.00 . A A . 28 PHE H 1 1
1 413 1 1 28 PHE HA H -16.249 -21.862 7.287 1.00 . A A . 28 PHE HA 1 1
1 414 1 1 28 PHE HB2 H -19.166 -21.616 6.969 1.00 . A A . 28 PHE HB2 1 1
1 415 1 1 28 PHE HB3 H -18.280 -21.240 5.495 1.00 . A A . 28 PHE HB3 1 1
1 416 1 1 28 PHE HD1 H -16.078 -23.064 5.462 1.00 . A A . 28 PHE HD1 1 1
1 417 1 1 28 PHE HD2 H -20.050 -23.718 6.779 1.00 . A A . 28 PHE HD2 1 1
1 418 1 1 28 PHE HE1 H -15.842 -25.463 5.013 1.00 . A A . 28 PHE HE1 1 1
1 419 1 1 28 PHE HE2 H -19.795 -26.141 6.337 1.00 . A A . 28 PHE HE2 1 1
1 420 1 1 28 PHE HZ H -17.702 -26.994 5.429 1.00 . A A . 28 PHE HZ 1 1
1 421 1 1 28 PHE N N -17.494 -20.963 8.670 1.00 . A A . 28 PHE N 1 1
1 422 1 1 28 PHE O O -17.028 -18.786 7.160 1.00 . A A . 28 PHE O 1 1
1 423 1 1 29 VAL C C -16.545 -18.537 3.849 1.00 . A A . 29 VAL C 1 1
1 424 1 1 29 VAL CA C -15.459 -18.767 4.889 1.00 . A A . 29 VAL CA 1 1
1 425 1 1 29 VAL CB C -14.085 -18.955 4.201 1.00 . A A . 29 VAL CB 1 1
1 426 1 1 29 VAL CG1 C -13.750 -17.771 3.302 1.00 . A A . 29 VAL CG1 1 1
1 427 1 1 29 VAL CG2 C -12.982 -19.182 5.235 1.00 . A A . 29 VAL CG2 1 1
1 428 1 1 29 VAL H H -15.518 -20.829 5.353 1.00 . A A . 29 VAL H 1 1
1 429 1 1 29 VAL HA H -15.409 -17.917 5.560 1.00 . A A . 29 VAL HA 1 1
1 430 1 1 29 VAL HB H -14.143 -19.833 3.582 1.00 . A A . 29 VAL HB 1 1
1 431 1 1 29 VAL HG11 H -14.539 -17.635 2.576 1.00 . A A . 29 VAL HG11 1 1
1 432 1 1 29 VAL HG12 H -12.820 -17.963 2.785 1.00 . A A . 29 VAL HG12 1 1
1 433 1 1 29 VAL HG13 H -13.652 -16.876 3.900 1.00 . A A . 29 VAL HG13 1 1
1 434 1 1 29 VAL HG21 H -12.034 -19.310 4.729 1.00 . A A . 29 VAL HG21 1 1
1 435 1 1 29 VAL HG22 H -13.203 -20.069 5.810 1.00 . A A . 29 VAL HG22 1 1
1 436 1 1 29 VAL HG23 H -12.924 -18.329 5.896 1.00 . A A . 29 VAL HG23 1 1
1 437 1 1 29 VAL N N -15.836 -19.942 5.648 1.00 . A A . 29 VAL N 1 1
1 438 1 1 29 VAL O O -17.008 -19.491 3.232 1.00 . A A . 29 VAL O 1 1
1 439 1 1 30 VAL C C -17.823 -15.781 1.936 1.00 . A A . 30 VAL C 1 1
1 440 1 1 30 VAL CA C -18.097 -17.021 2.767 1.00 . A A . 30 VAL CA 1 1
1 441 1 1 30 VAL CB C -19.439 -16.831 3.520 1.00 . A A . 30 VAL CB 1 1
1 442 1 1 30 VAL CG1 C -19.789 -18.076 4.331 1.00 . A A . 30 VAL CG1 1 1
1 443 1 1 30 VAL CG2 C -19.392 -15.591 4.412 1.00 . A A . 30 VAL CG2 1 1
1 444 1 1 30 VAL H H -16.581 -16.565 4.175 1.00 . A A . 30 VAL H 1 1
1 445 1 1 30 VAL HA H -18.203 -17.866 2.099 1.00 . A A . 30 VAL HA 1 1
1 446 1 1 30 VAL HB H -20.219 -16.685 2.783 1.00 . A A . 30 VAL HB 1 1
1 447 1 1 30 VAL HG11 H -20.735 -17.927 4.831 1.00 . A A . 30 VAL HG11 1 1
1 448 1 1 30 VAL HG12 H -19.018 -18.257 5.067 1.00 . A A . 30 VAL HG12 1 1
1 449 1 1 30 VAL HG13 H -19.861 -18.930 3.670 1.00 . A A . 30 VAL HG13 1 1
1 450 1 1 30 VAL HG21 H -18.587 -15.688 5.125 1.00 . A A . 30 VAL HG21 1 1
1 451 1 1 30 VAL HG22 H -20.330 -15.490 4.941 1.00 . A A . 30 VAL HG22 1 1
1 452 1 1 30 VAL HG23 H -19.228 -14.713 3.804 1.00 . A A . 30 VAL HG23 1 1
1 453 1 1 30 VAL N N -16.996 -17.302 3.682 1.00 . A A . 30 VAL N 1 1
1 454 1 1 30 VAL O O -16.984 -14.945 2.297 1.00 . A A . 30 VAL O 1 1
1 455 1 1 31 ARG C C -19.557 -14.548 -1.109 1.00 . A A . 31 ARG C 1 1
1 456 1 1 31 ARG CA C -18.463 -14.499 -0.046 1.00 . A A . 31 ARG CA 1 1
1 457 1 1 31 ARG CB C -17.088 -14.382 -0.726 1.00 . A A . 31 ARG CB 1 1
1 458 1 1 31 ARG CD C -15.503 -15.233 -2.501 1.00 . A A . 31 ARG CD 1 1
1 459 1 1 31 ARG CG C -16.814 -15.468 -1.760 1.00 . A A . 31 ARG CG 1 1
1 460 1 1 31 ARG CZ C -14.234 -16.242 -4.377 1.00 . A A . 31 ARG CZ 1 1
1 461 1 1 31 ARG H H -19.104 -16.454 0.544 1.00 . A A . 31 ARG H 1 1
1 462 1 1 31 ARG HA H -18.625 -13.629 0.576 1.00 . A A . 31 ARG HA 1 1
1 463 1 1 31 ARG HB2 H -17.022 -13.423 -1.219 1.00 . A A . 31 ARG HB2 1 1
1 464 1 1 31 ARG HB3 H -16.320 -14.437 0.034 1.00 . A A . 31 ARG HB3 1 1
1 465 1 1 31 ARG HD2 H -15.505 -14.230 -2.905 1.00 . A A . 31 ARG HD2 1 1
1 466 1 1 31 ARG HD3 H -14.684 -15.337 -1.802 1.00 . A A . 31 ARG HD3 1 1
1 467 1 1 31 ARG HE H -16.056 -16.823 -3.764 1.00 . A A . 31 ARG HE 1 1
1 468 1 1 31 ARG HG2 H -16.764 -16.424 -1.257 1.00 . A A . 31 ARG HG2 1 1
1 469 1 1 31 ARG HG3 H -17.624 -15.481 -2.475 1.00 . A A . 31 ARG HG3 1 1
1 470 1 1 31 ARG HH11 H -13.277 -14.691 -3.482 1.00 . A A . 31 ARG HH11 1 1
1 471 1 1 31 ARG HH12 H -12.420 -15.436 -4.796 1.00 . A A . 31 ARG HH12 1 1
1 472 1 1 31 ARG HH21 H -14.911 -17.796 -5.496 1.00 . A A . 31 ARG HH21 1 1
1 473 1 1 31 ARG HH22 H -13.340 -17.188 -5.930 1.00 . A A . 31 ARG HH22 1 1
1 474 1 1 31 ARG N N -18.527 -15.686 0.812 1.00 . A A . 31 ARG N 1 1
1 475 1 1 31 ARG NE N -15.317 -16.187 -3.597 1.00 . A A . 31 ARG NE 1 1
1 476 1 1 31 ARG NH1 N -13.231 -15.389 -4.199 1.00 . A A . 31 ARG NH1 1 1
1 477 1 1 31 ARG NH2 N -14.155 -17.148 -5.343 1.00 . A A . 31 ARG NH2 1 1
1 478 1 1 31 ARG O O -20.238 -15.564 -1.252 1.00 . A A . 31 ARG O 1 1
1 479 1 1 32 ASN C C -20.381 -12.170 -3.847 1.00 . A A . 32 ASN C 1 1
1 480 1 1 32 ASN CA C -20.607 -13.430 -3.012 1.00 . A A . 32 ASN CA 1 1
1 481 1 1 32 ASN CB C -22.093 -13.516 -2.613 1.00 . A A . 32 ASN CB 1 1
1 482 1 1 32 ASN CG C -22.620 -12.274 -1.889 1.00 . A A . 32 ASN CG 1 1
1 483 1 1 32 ASN H H -19.290 -12.609 -1.557 1.00 . A A . 32 ASN H 1 1
1 484 1 1 32 ASN HA H -20.354 -14.293 -3.611 1.00 . A A . 32 ASN HA 1 1
1 485 1 1 32 ASN HB2 H -22.687 -13.664 -3.503 1.00 . A A . 32 ASN HB2 1 1
1 486 1 1 32 ASN HB3 H -22.226 -14.367 -1.962 1.00 . A A . 32 ASN HB3 1 1
1 487 1 1 32 ASN HD21 H -20.894 -12.018 -0.929 1.00 . A A . 32 ASN HD21 1 1
1 488 1 1 32 ASN HD22 H -22.126 -10.865 -0.580 1.00 . A A . 32 ASN HD22 1 1
1 489 1 1 32 ASN N N -19.742 -13.440 -1.829 1.00 . A A . 32 ASN N 1 1
1 490 1 1 32 ASN ND2 N -21.797 -11.658 -1.048 1.00 . A A . 32 ASN ND2 1 1
1 491 1 1 32 ASN O O -20.213 -11.081 -3.302 1.00 . A A . 32 ASN O 1 1
1 492 1 1 32 ASN OD1 O -23.774 -11.882 -2.074 1.00 . A A . 32 ASN OD1 1 1
1 493 1 1 33 ASN C C -19.183 -10.220 -5.873 1.00 . A A . 33 ASN C 1 1
1 494 1 1 33 ASN CA C -20.319 -11.234 -6.155 1.00 . A A . 33 ASN CA 1 1
1 495 1 1 33 ASN CB C -21.682 -10.517 -6.214 1.00 . A A . 33 ASN CB 1 1
1 496 1 1 33 ASN CG C -21.796 -9.541 -7.377 1.00 . A A . 33 ASN CG 1 1
1 497 1 1 33 ASN H H -20.453 -13.259 -5.524 1.00 . A A . 33 ASN H 1 1
1 498 1 1 33 ASN HA H -20.134 -11.682 -7.120 1.00 . A A . 33 ASN HA 1 1
1 499 1 1 33 ASN HB2 H -22.465 -11.255 -6.316 1.00 . A A . 33 ASN HB2 1 1
1 500 1 1 33 ASN HB3 H -21.831 -9.970 -5.294 1.00 . A A . 33 ASN HB3 1 1
1 501 1 1 33 ASN HD21 H -21.220 -8.037 -6.217 1.00 . A A . 33 ASN HD21 1 1
1 502 1 1 33 ASN HD22 H -21.553 -7.630 -7.864 1.00 . A A . 33 ASN HD22 1 1
1 503 1 1 33 ASN N N -20.390 -12.342 -5.176 1.00 . A A . 33 ASN N 1 1
1 504 1 1 33 ASN ND2 N -21.496 -8.276 -7.127 1.00 . A A . 33 ASN ND2 1 1
1 505 1 1 33 ASN O O -19.059 -9.212 -6.571 1.00 . A A . 33 ASN O 1 1
1 506 1 1 33 ASN OD1 O -22.169 -9.919 -8.487 1.00 . A A . 33 ASN OD1 1 1
1 507 1 1 34 GLU C C -15.909 -10.051 -4.770 1.00 . A A . 34 GLU C 1 1
1 508 1 1 34 GLU CA C -17.313 -9.539 -4.448 1.00 . A A . 34 GLU CA 1 1
1 509 1 1 34 GLU CB C -17.466 -9.278 -2.942 1.00 . A A . 34 GLU CB 1 1
1 510 1 1 34 GLU CD C -17.910 -10.348 -0.680 1.00 . A A . 34 GLU CD 1 1
1 511 1 1 34 GLU CG C -17.338 -10.533 -2.078 1.00 . A A . 34 GLU CG 1 1
1 512 1 1 34 GLU H H -18.415 -11.345 -4.420 1.00 . A A . 34 GLU H 1 1
1 513 1 1 34 GLU HA H -17.472 -8.610 -4.980 1.00 . A A . 34 GLU HA 1 1
1 514 1 1 34 GLU HB2 H -16.707 -8.573 -2.631 1.00 . A A . 34 GLU HB2 1 1
1 515 1 1 34 GLU HB3 H -18.440 -8.843 -2.765 1.00 . A A . 34 GLU HB3 1 1
1 516 1 1 34 GLU HG2 H -17.863 -11.345 -2.564 1.00 . A A . 34 GLU HG2 1 1
1 517 1 1 34 GLU HG3 H -16.290 -10.790 -1.993 1.00 . A A . 34 GLU HG3 1 1
1 518 1 1 34 GLU N N -18.343 -10.490 -4.879 1.00 . A A . 34 GLU N 1 1
1 519 1 1 34 GLU O O -14.997 -9.268 -5.038 1.00 . A A . 34 GLU O 1 1
1 520 1 1 34 GLU OE1 O -17.413 -9.472 0.064 1.00 . A A . 34 GLU OE1 1 1
1 521 1 1 34 GLU OE2 O -18.863 -11.074 -0.324 1.00 . A A . 34 GLU OE2 1 1
1 522 1 1 35 GLY C C -13.527 -11.993 -3.795 1.00 . A A . 35 GLY C 1 1
1 523 1 1 35 GLY CA C -14.448 -11.982 -5.006 1.00 . A A . 35 GLY CA 1 1
1 524 1 1 35 GLY H H -16.508 -11.936 -4.523 1.00 . A A . 35 GLY H 1 1
1 525 1 1 35 GLY HA2 H -14.609 -12.999 -5.331 1.00 . A A . 35 GLY HA2 1 1
1 526 1 1 35 GLY HA3 H -13.964 -11.436 -5.805 1.00 . A A . 35 GLY HA3 1 1
1 527 1 1 35 GLY N N -15.741 -11.367 -4.733 1.00 . A A . 35 GLY N 1 1
1 528 1 1 35 GLY O O -12.630 -12.835 -3.702 1.00 . A A . 35 GLY O 1 1
1 529 1 1 36 GLN C C -13.585 -12.045 -0.603 1.00 . A A . 36 GLN C 1 1
1 530 1 1 36 GLN CA C -12.996 -11.054 -1.603 1.00 . A A . 36 GLN CA 1 1
1 531 1 1 36 GLN CB C -12.969 -9.640 -1.014 1.00 . A A . 36 GLN CB 1 1
1 532 1 1 36 GLN CD C -14.296 -7.694 -0.082 1.00 . A A . 36 GLN CD 1 1
1 533 1 1 36 GLN CG C -14.345 -9.098 -0.656 1.00 . A A . 36 GLN CG 1 1
1 534 1 1 36 GLN H H -14.473 -10.430 -2.985 1.00 . A A . 36 GLN H 1 1
1 535 1 1 36 GLN HA H -11.982 -11.359 -1.832 1.00 . A A . 36 GLN HA 1 1
1 536 1 1 36 GLN HB2 H -12.363 -9.648 -0.117 1.00 . A A . 36 GLN HB2 1 1
1 537 1 1 36 GLN HB3 H -12.516 -8.973 -1.735 1.00 . A A . 36 GLN HB3 1 1
1 538 1 1 36 GLN HE21 H -15.925 -8.047 0.997 1.00 . A A . 36 GLN HE21 1 1
1 539 1 1 36 GLN HE22 H -15.240 -6.465 1.158 1.00 . A A . 36 GLN HE22 1 1
1 540 1 1 36 GLN HG2 H -14.953 -9.082 -1.548 1.00 . A A . 36 GLN HG2 1 1
1 541 1 1 36 GLN HG3 H -14.798 -9.755 0.074 1.00 . A A . 36 GLN HG3 1 1
1 542 1 1 36 GLN N N -13.765 -11.091 -2.847 1.00 . A A . 36 GLN N 1 1
1 543 1 1 36 GLN NE2 N -15.246 -7.369 0.779 1.00 . A A . 36 GLN NE2 1 1
1 544 1 1 36 GLN O O -14.622 -12.653 -0.871 1.00 . A A . 36 GLN O 1 1
1 545 1 1 36 GLN OE1 O -13.412 -6.905 -0.416 1.00 . A A . 36 GLN OE1 1 1
1 546 1 1 37 TYR C C -13.807 -12.695 2.809 1.00 . A A . 37 TYR C 1 1
1 547 1 1 37 TYR CA C -13.317 -13.259 1.487 1.00 . A A . 37 TYR CA 1 1
1 548 1 1 37 TYR CB C -12.146 -14.214 1.732 1.00 . A A . 37 TYR CB 1 1
1 549 1 1 37 TYR CD1 C -12.967 -16.156 0.388 1.00 . A A . 37 TYR CD1 1 1
1 550 1 1 37 TYR CD2 C -10.860 -15.214 -0.210 1.00 . A A . 37 TYR CD2 1 1
1 551 1 1 37 TYR CE1 C -12.853 -17.078 -0.635 1.00 . A A . 37 TYR CE1 1 1
1 552 1 1 37 TYR CE2 C -10.738 -16.129 -1.238 1.00 . A A . 37 TYR CE2 1 1
1 553 1 1 37 TYR CG C -11.978 -15.215 0.617 1.00 . A A . 37 TYR CG 1 1
1 554 1 1 37 TYR CZ C -11.735 -17.060 -1.446 1.00 . A A . 37 TYR CZ 1 1
1 555 1 1 37 TYR H H -12.171 -11.630 0.755 1.00 . A A . 37 TYR H 1 1
1 556 1 1 37 TYR HA H -14.126 -13.823 1.041 1.00 . A A . 37 TYR HA 1 1
1 557 1 1 37 TYR HB2 H -11.231 -13.645 1.819 1.00 . A A . 37 TYR HB2 1 1
1 558 1 1 37 TYR HB3 H -12.315 -14.761 2.650 1.00 . A A . 37 TYR HB3 1 1
1 559 1 1 37 TYR HD1 H -13.840 -16.159 1.033 1.00 . A A . 37 TYR HD1 1 1
1 560 1 1 37 TYR HD2 H -10.081 -14.484 -0.044 1.00 . A A . 37 TYR HD2 1 1
1 561 1 1 37 TYR HE1 H -13.636 -17.805 -0.797 1.00 . A A . 37 TYR HE1 1 1
1 562 1 1 37 TYR HE2 H -9.863 -16.115 -1.873 1.00 . A A . 37 TYR HE2 1 1
1 563 1 1 37 TYR HH H -12.452 -18.043 -2.941 1.00 . A A . 37 TYR HH 1 1
1 564 1 1 37 TYR N N -12.926 -12.221 0.536 1.00 . A A . 37 TYR N 1 1
1 565 1 1 37 TYR O O -13.297 -11.686 3.303 1.00 . A A . 37 TYR O 1 1
1 566 1 1 37 TYR OH O -11.615 -17.974 -2.470 1.00 . A A . 37 TYR OH 1 1
1 567 1 1 38 SER C C -15.532 -14.398 5.455 1.00 . A A . 38 SER C 1 1
1 568 1 1 38 SER CA C -15.283 -13.086 4.713 1.00 . A A . 38 SER CA 1 1
1 569 1 1 38 SER CB C -16.558 -12.233 4.667 1.00 . A A . 38 SER CB 1 1
1 570 1 1 38 SER H H -15.259 -14.076 2.852 1.00 . A A . 38 SER H 1 1
1 571 1 1 38 SER HA H -14.505 -12.546 5.222 1.00 . A A . 38 SER HA 1 1
1 572 1 1 38 SER HB2 H -17.321 -12.755 4.107 1.00 . A A . 38 SER HB2 1 1
1 573 1 1 38 SER HB3 H -16.909 -12.055 5.673 1.00 . A A . 38 SER HB3 1 1
1 574 1 1 38 SER HG H -16.480 -11.058 3.098 1.00 . A A . 38 SER HG 1 1
1 575 1 1 38 SER N N -14.811 -13.366 3.369 1.00 . A A . 38 SER N 1 1
1 576 1 1 38 SER O O -15.312 -15.474 4.900 1.00 . A A . 38 SER O 1 1
1 577 1 1 38 SER OG O -16.310 -10.982 4.044 1.00 . A A . 38 SER OG 1 1
1 578 1 1 39 VAL C C -17.702 -15.432 8.053 1.00 . A A . 39 VAL C 1 1
1 579 1 1 39 VAL CA C -16.279 -15.499 7.503 1.00 . A A . 39 VAL CA 1 1
1 580 1 1 39 VAL CB C -15.268 -15.699 8.661 1.00 . A A . 39 VAL CB 1 1
1 581 1 1 39 VAL CG1 C -13.872 -15.978 8.098 1.00 . A A . 39 VAL CG1 1 1
1 582 1 1 39 VAL CG2 C -15.249 -14.488 9.597 1.00 . A A . 39 VAL CG2 1 1
1 583 1 1 39 VAL H H -16.100 -13.427 7.112 1.00 . A A . 39 VAL H 1 1
1 584 1 1 39 VAL HA H -16.211 -16.361 6.849 1.00 . A A . 39 VAL HA 1 1
1 585 1 1 39 VAL HB H -15.578 -16.564 9.236 1.00 . A A . 39 VAL HB 1 1
1 586 1 1 39 VAL HG11 H -13.511 -15.108 7.567 1.00 . A A . 39 VAL HG11 1 1
1 587 1 1 39 VAL HG12 H -13.920 -16.818 7.413 1.00 . A A . 39 VAL HG12 1 1
1 588 1 1 39 VAL HG13 H -13.196 -16.215 8.908 1.00 . A A . 39 VAL HG13 1 1
1 589 1 1 39 VAL HG21 H -16.235 -14.338 10.014 1.00 . A A . 39 VAL HG21 1 1
1 590 1 1 39 VAL HG22 H -14.955 -13.607 9.046 1.00 . A A . 39 VAL HG22 1 1
1 591 1 1 39 VAL HG23 H -14.545 -14.662 10.399 1.00 . A A . 39 VAL HG23 1 1
1 592 1 1 39 VAL N N -15.973 -14.311 6.709 1.00 . A A . 39 VAL N 1 1
1 593 1 1 39 VAL O O -18.268 -14.347 8.211 1.00 . A A . 39 VAL O 1 1
1 594 1 1 40 TRP C C -19.804 -17.915 9.692 1.00 . A A . 40 TRP C 1 1
1 595 1 1 40 TRP CA C -19.662 -16.728 8.741 1.00 . A A . 40 TRP CA 1 1
1 596 1 1 40 TRP CB C -20.516 -16.932 7.486 1.00 . A A . 40 TRP CB 1 1
1 597 1 1 40 TRP CD1 C -22.779 -18.048 7.946 1.00 . A A . 40 TRP CD1 1 1
1 598 1 1 40 TRP CD2 C -22.886 -15.827 7.673 1.00 . A A . 40 TRP CD2 1 1
1 599 1 1 40 TRP CE2 C -24.186 -16.316 7.900 1.00 . A A . 40 TRP CE2 1 1
1 600 1 1 40 TRP CE3 C -22.707 -14.454 7.474 1.00 . A A . 40 TRP CE3 1 1
1 601 1 1 40 TRP CG C -21.999 -16.952 7.708 1.00 . A A . 40 TRP CG 1 1
1 602 1 1 40 TRP CH2 C -25.096 -14.143 7.733 1.00 . A A . 40 TRP CH2 1 1
1 603 1 1 40 TRP CZ2 C -25.300 -15.482 7.930 1.00 . A A . 40 TRP CZ2 1 1
1 604 1 1 40 TRP CZ3 C -23.814 -13.626 7.506 1.00 . A A . 40 TRP CZ3 1 1
1 605 1 1 40 TRP H H -17.724 -17.416 8.259 1.00 . A A . 40 TRP H 1 1
1 606 1 1 40 TRP HA H -19.964 -15.821 9.247 1.00 . A A . 40 TRP HA 1 1
1 607 1 1 40 TRP HB2 H -20.305 -16.132 6.791 1.00 . A A . 40 TRP HB2 1 1
1 608 1 1 40 TRP HB3 H -20.237 -17.870 7.024 1.00 . A A . 40 TRP HB3 1 1
1 609 1 1 40 TRP HD1 H -22.403 -19.057 8.027 1.00 . A A . 40 TRP HD1 1 1
1 610 1 1 40 TRP HE1 H -24.843 -18.284 8.229 1.00 . A A . 40 TRP HE1 1 1
1 611 1 1 40 TRP HE3 H -21.725 -14.039 7.299 1.00 . A A . 40 TRP HE3 1 1
1 612 1 1 40 TRP HH2 H -25.933 -13.460 7.748 1.00 . A A . 40 TRP HH2 1 1
1 613 1 1 40 TRP HZ2 H -26.294 -15.865 8.104 1.00 . A A . 40 TRP HZ2 1 1
1 614 1 1 40 TRP HZ3 H -23.696 -12.563 7.353 1.00 . A A . 40 TRP HZ3 1 1
1 615 1 1 40 TRP N N -18.266 -16.600 8.334 1.00 . A A . 40 TRP N 1 1
1 616 1 1 40 TRP NE1 N -24.093 -17.674 8.061 1.00 . A A . 40 TRP NE1 1 1
1 617 1 1 40 TRP O O -19.055 -18.886 9.583 1.00 . A A . 40 TRP O 1 1
1 618 1 1 41 MET C C -21.723 -20.054 11.034 1.00 . A A . 41 MET C 1 1
1 619 1 1 41 MET CA C -20.920 -18.894 11.619 1.00 . A A . 41 MET CA 1 1
1 620 1 1 41 MET CB C -21.612 -18.340 12.871 1.00 . A A . 41 MET CB 1 1
1 621 1 1 41 MET CE C -21.973 -19.824 16.762 1.00 . A A . 41 MET CE 1 1
1 622 1 1 41 MET CG C -21.605 -19.298 14.058 1.00 . A A . 41 MET CG 1 1
1 623 1 1 41 MET H H -21.354 -17.070 10.628 1.00 . A A . 41 MET H 1 1
1 624 1 1 41 MET HA H -19.937 -19.253 11.893 1.00 . A A . 41 MET HA 1 1
1 625 1 1 41 MET HB2 H -21.112 -17.429 13.170 1.00 . A A . 41 MET HB2 1 1
1 626 1 1 41 MET HB3 H -22.639 -18.110 12.627 1.00 . A A . 41 MET HB3 1 1
1 627 1 1 41 MET HE1 H -22.454 -20.751 16.487 1.00 . A A . 41 MET HE1 1 1
1 628 1 1 41 MET HE2 H -22.337 -19.501 17.727 1.00 . A A . 41 MET HE2 1 1
1 629 1 1 41 MET HE3 H -20.904 -19.975 16.813 1.00 . A A . 41 MET HE3 1 1
1 630 1 1 41 MET HG2 H -22.163 -20.186 13.795 1.00 . A A . 41 MET HG2 1 1
1 631 1 1 41 MET HG3 H -20.582 -19.570 14.281 1.00 . A A . 41 MET HG3 1 1
1 632 1 1 41 MET N N -20.750 -17.840 10.621 1.00 . A A . 41 MET N 1 1
1 633 1 1 41 MET O O -22.858 -19.871 10.588 1.00 . A A . 41 MET O 1 1
1 634 1 1 41 MET SD S -22.344 -18.571 15.535 1.00 . A A . 41 MET SD 1 1
1 635 1 1 42 ASP C C -23.049 -22.777 11.198 1.00 . A A . 42 ASP C 1 1
1 636 1 1 42 ASP CA C -21.759 -22.429 10.458 1.00 . A A . 42 ASP CA 1 1
1 637 1 1 42 ASP CB C -20.795 -23.621 10.488 1.00 . A A . 42 ASP CB 1 1
1 638 1 1 42 ASP CG C -21.427 -24.901 9.959 1.00 . A A . 42 ASP CG 1 1
1 639 1 1 42 ASP H H -20.239 -21.328 11.445 1.00 . A A . 42 ASP H 1 1
1 640 1 1 42 ASP HA H -22.000 -22.200 9.429 1.00 . A A . 42 ASP HA 1 1
1 641 1 1 42 ASP HB2 H -19.932 -23.392 9.882 1.00 . A A . 42 ASP HB2 1 1
1 642 1 1 42 ASP HB3 H -20.478 -23.792 11.506 1.00 . A A . 42 ASP HB3 1 1
1 643 1 1 42 ASP N N -21.126 -21.242 11.036 1.00 . A A . 42 ASP N 1 1
1 644 1 1 42 ASP O O -23.176 -22.525 12.401 1.00 . A A . 42 ASP O 1 1
1 645 1 1 42 ASP OD1 O -21.709 -24.977 8.744 1.00 . A A . 42 ASP OD1 1 1
1 646 1 1 42 ASP OD2 O -21.648 -25.838 10.755 1.00 . A A . 42 ASP OD2 1 1
1 647 1 1 43 GLY C C -26.321 -22.573 10.749 1.00 . A A . 43 GLY C 1 1
1 648 1 1 43 GLY CA C -25.306 -23.662 11.039 1.00 . A A . 43 GLY CA 1 1
1 649 1 1 43 GLY H H -23.819 -23.573 9.535 1.00 . A A . 43 GLY H 1 1
1 650 1 1 43 GLY HA2 H -25.658 -24.592 10.616 1.00 . A A . 43 GLY HA2 1 1
1 651 1 1 43 GLY HA3 H -25.212 -23.778 12.110 1.00 . A A . 43 GLY HA3 1 1
1 652 1 1 43 GLY N N -24.004 -23.350 10.471 1.00 . A A . 43 GLY N 1 1
1 653 1 1 43 GLY O O -27.530 -22.814 10.759 1.00 . A A . 43 GLY O 1 1
1 654 1 1 44 ARG C C -26.859 -20.115 8.655 1.00 . A A . 44 ARG C 1 1
1 655 1 1 44 ARG CA C -26.684 -20.233 10.171 1.00 . A A . 44 ARG CA 1 1
1 656 1 1 44 ARG CB C -26.086 -18.941 10.747 1.00 . A A . 44 ARG CB 1 1
1 657 1 1 44 ARG CD C -26.311 -16.455 11.114 1.00 . A A . 44 ARG CD 1 1
1 658 1 1 44 ARG CG C -26.950 -17.704 10.523 1.00 . A A . 44 ARG CG 1 1
1 659 1 1 44 ARG CZ C -26.625 -14.009 10.892 1.00 . A A . 44 ARG CZ 1 1
1 660 1 1 44 ARG H H -24.853 -21.239 10.502 1.00 . A A . 44 ARG H 1 1
1 661 1 1 44 ARG HA H -27.651 -20.407 10.624 1.00 . A A . 44 ARG HA 1 1
1 662 1 1 44 ARG HB2 H -25.947 -19.068 11.811 1.00 . A A . 44 ARG HB2 1 1
1 663 1 1 44 ARG HB3 H -25.122 -18.768 10.287 1.00 . A A . 44 ARG HB3 1 1
1 664 1 1 44 ARG HD2 H -26.244 -16.571 12.187 1.00 . A A . 44 ARG HD2 1 1
1 665 1 1 44 ARG HD3 H -25.318 -16.342 10.701 1.00 . A A . 44 ARG HD3 1 1
1 666 1 1 44 ARG HE H -28.026 -15.391 10.525 1.00 . A A . 44 ARG HE 1 1
1 667 1 1 44 ARG HG2 H -27.085 -17.558 9.461 1.00 . A A . 44 ARG HG2 1 1
1 668 1 1 44 ARG HG3 H -27.914 -17.859 10.990 1.00 . A A . 44 ARG HG3 1 1
1 669 1 1 44 ARG HH11 H -24.761 -14.549 11.491 1.00 . A A . 44 ARG HH11 1 1
1 670 1 1 44 ARG HH12 H -25.018 -12.842 11.314 1.00 . A A . 44 ARG HH12 1 1
1 671 1 1 44 ARG HH21 H -28.363 -13.156 10.288 1.00 . A A . 44 ARG HH21 1 1
1 672 1 1 44 ARG HH22 H -27.077 -12.047 10.652 1.00 . A A . 44 ARG HH22 1 1
1 673 1 1 44 ARG N N -25.826 -21.368 10.487 1.00 . A A . 44 ARG N 1 1
1 674 1 1 44 ARG NE N -27.093 -15.255 10.812 1.00 . A A . 44 ARG NE 1 1
1 675 1 1 44 ARG NH1 N -25.370 -13.782 11.265 1.00 . A A . 44 ARG NH1 1 1
1 676 1 1 44 ARG NH2 N -27.417 -12.990 10.584 1.00 . A A . 44 ARG NH2 1 1
1 677 1 1 44 ARG O O -25.883 -19.929 7.927 1.00 . A A . 44 ARG O 1 1
1 678 1 1 45 SER C C -27.994 -18.864 6.139 1.00 . A A . 45 SER C 1 1
1 679 1 1 45 SER CA C -28.421 -20.191 6.770 1.00 . A A . 45 SER CA 1 1
1 680 1 1 45 SER CB C -29.924 -20.422 6.567 1.00 . A A . 45 SER CB 1 1
1 681 1 1 45 SER H H -28.836 -20.343 8.835 1.00 . A A . 45 SER H 1 1
1 682 1 1 45 SER HA H -27.876 -20.991 6.286 1.00 . A A . 45 SER HA 1 1
1 683 1 1 45 SER HB2 H -30.478 -19.626 7.044 1.00 . A A . 45 SER HB2 1 1
1 684 1 1 45 SER HB3 H -30.148 -20.430 5.509 1.00 . A A . 45 SER HB3 1 1
1 685 1 1 45 SER HG H -30.293 -22.345 6.446 1.00 . A A . 45 SER HG 1 1
1 686 1 1 45 SER N N -28.103 -20.230 8.195 1.00 . A A . 45 SER N 1 1
1 687 1 1 45 SER O O -28.192 -17.790 6.718 1.00 . A A . 45 SER O 1 1
1 688 1 1 45 SER OG O -30.332 -21.661 7.128 1.00 . A A . 45 SER OG 1 1
1 689 1 1 46 LEU C C -27.964 -17.285 3.251 1.00 . A A . 46 LEU C 1 1
1 690 1 1 46 LEU CA C -26.911 -17.810 4.220 1.00 . A A . 46 LEU CA 1 1
1 691 1 1 46 LEU CB C -25.646 -18.198 3.445 1.00 . A A . 46 LEU CB 1 1
1 692 1 1 46 LEU CD1 C -23.210 -18.813 3.483 1.00 . A A . 46 LEU CD1 1 1
1 693 1 1 46 LEU CD2 C -23.970 -16.669 4.524 1.00 . A A . 46 LEU CD2 1 1
1 694 1 1 46 LEU CG C -24.337 -18.124 4.240 1.00 . A A . 46 LEU CG 1 1
1 695 1 1 46 LEU H H -27.317 -19.841 4.540 1.00 . A A . 46 LEU H 1 1
1 696 1 1 46 LEU HA H -26.665 -17.038 4.936 1.00 . A A . 46 LEU HA 1 1
1 697 1 1 46 LEU HB2 H -25.768 -19.212 3.087 1.00 . A A . 46 LEU HB2 1 1
1 698 1 1 46 LEU HB3 H -25.558 -17.547 2.590 1.00 . A A . 46 LEU HB3 1 1
1 699 1 1 46 LEU HD11 H -23.482 -19.838 3.287 1.00 . A A . 46 LEU HD11 1 1
1 700 1 1 46 LEU HD12 H -22.310 -18.789 4.081 1.00 . A A . 46 LEU HD12 1 1
1 701 1 1 46 LEU HD13 H -23.034 -18.300 2.547 1.00 . A A . 46 LEU HD13 1 1
1 702 1 1 46 LEU HD21 H -23.033 -16.632 5.062 1.00 . A A . 46 LEU HD21 1 1
1 703 1 1 46 LEU HD22 H -24.744 -16.212 5.122 1.00 . A A . 46 LEU HD22 1 1
1 704 1 1 46 LEU HD23 H -23.870 -16.130 3.591 1.00 . A A . 46 LEU HD23 1 1
1 705 1 1 46 LEU HG H -24.464 -18.629 5.187 1.00 . A A . 46 LEU HG 1 1
1 706 1 1 46 LEU N N -27.408 -18.960 4.950 1.00 . A A . 46 LEU N 1 1
1 707 1 1 46 LEU O O -28.716 -18.066 2.662 1.00 . A A . 46 LEU O 1 1
1 708 1 1 47 PRO C C -28.581 -15.852 0.682 1.00 . A A . 47 PRO C 1 1
1 709 1 1 47 PRO CA C -28.887 -15.318 2.084 1.00 . A A . 47 PRO CA 1 1
1 710 1 1 47 PRO CB C -28.519 -13.830 2.180 1.00 . A A . 47 PRO CB 1 1
1 711 1 1 47 PRO CD C -27.340 -14.970 3.936 1.00 . A A . 47 PRO CD 1 1
1 712 1 1 47 PRO CG C -27.967 -13.652 3.555 1.00 . A A . 47 PRO CG 1 1
1 713 1 1 47 PRO HA H -29.939 -15.451 2.301 1.00 . A A . 47 PRO HA 1 1
1 714 1 1 47 PRO HB2 H -27.783 -13.586 1.427 1.00 . A A . 47 PRO HB2 1 1
1 715 1 1 47 PRO HB3 H -29.403 -13.226 2.030 1.00 . A A . 47 PRO HB3 1 1
1 716 1 1 47 PRO HD2 H -26.284 -14.975 3.712 1.00 . A A . 47 PRO HD2 1 1
1 717 1 1 47 PRO HD3 H -27.502 -15.172 4.986 1.00 . A A . 47 PRO HD3 1 1
1 718 1 1 47 PRO HG2 H -27.221 -12.870 3.553 1.00 . A A . 47 PRO HG2 1 1
1 719 1 1 47 PRO HG3 H -28.765 -13.405 4.241 1.00 . A A . 47 PRO HG3 1 1
1 720 1 1 47 PRO N N -28.046 -15.954 3.102 1.00 . A A . 47 PRO N 1 1
1 721 1 1 47 PRO O O -27.412 -16.087 0.331 1.00 . A A . 47 PRO O 1 1
1 722 1 1 48 ALA C C -28.462 -15.695 -2.235 1.00 . A A . 48 ALA C 1 1
1 723 1 1 48 ALA CA C -29.497 -16.524 -1.477 1.00 . A A . 48 ALA CA 1 1
1 724 1 1 48 ALA CB C -30.845 -16.475 -2.191 1.00 . A A . 48 ALA CB 1 1
1 725 1 1 48 ALA H H -30.527 -15.845 0.240 1.00 . A A . 48 ALA H 1 1
1 726 1 1 48 ALA HA H -29.170 -17.555 -1.439 1.00 . A A . 48 ALA HA 1 1
1 727 1 1 48 ALA HB1 H -31.565 -17.073 -1.648 1.00 . A A . 48 ALA HB1 1 1
1 728 1 1 48 ALA HB2 H -30.738 -16.865 -3.192 1.00 . A A . 48 ALA HB2 1 1
1 729 1 1 48 ALA HB3 H -31.191 -15.452 -2.238 1.00 . A A . 48 ALA HB3 1 1
1 730 1 1 48 ALA N N -29.632 -16.040 -0.109 1.00 . A A . 48 ALA N 1 1
1 731 1 1 48 ALA O O -28.577 -14.469 -2.315 1.00 . A A . 48 ALA O 1 1
1 732 1 1 49 GLY C C -25.040 -15.885 -2.815 1.00 . A A . 49 GLY C 1 1
1 733 1 1 49 GLY CA C -26.387 -15.679 -3.485 1.00 . A A . 49 GLY CA 1 1
1 734 1 1 49 GLY H H -27.458 -17.345 -2.746 1.00 . A A . 49 GLY H 1 1
1 735 1 1 49 GLY HA2 H -26.331 -16.049 -4.499 1.00 . A A . 49 GLY HA2 1 1
1 736 1 1 49 GLY HA3 H -26.601 -14.618 -3.511 1.00 . A A . 49 GLY HA3 1 1
1 737 1 1 49 GLY N N -27.465 -16.366 -2.797 1.00 . A A . 49 GLY N 1 1
1 738 1 1 49 GLY O O -24.008 -15.872 -3.488 1.00 . A A . 49 GLY O 1 1
1 739 1 1 50 TRP C C -23.233 -17.699 -0.967 1.00 . A A . 50 TRP C 1 1
1 740 1 1 50 TRP CA C -23.779 -16.284 -0.765 1.00 . A A . 50 TRP CA 1 1
1 741 1 1 50 TRP CB C -23.971 -15.995 0.729 1.00 . A A . 50 TRP CB 1 1
1 742 1 1 50 TRP CD1 C -25.226 -13.759 0.791 1.00 . A A . 50 TRP CD1 1 1
1 743 1 1 50 TRP CD2 C -23.148 -13.672 1.623 1.00 . A A . 50 TRP CD2 1 1
1 744 1 1 50 TRP CE2 C -23.722 -12.391 1.712 1.00 . A A . 50 TRP CE2 1 1
1 745 1 1 50 TRP CE3 C -21.842 -13.857 2.087 1.00 . A A . 50 TRP CE3 1 1
1 746 1 1 50 TRP CG C -24.129 -14.535 1.032 1.00 . A A . 50 TRP CG 1 1
1 747 1 1 50 TRP CH2 C -21.760 -11.511 2.691 1.00 . A A . 50 TRP CH2 1 1
1 748 1 1 50 TRP CZ2 C -23.036 -11.301 2.245 1.00 . A A . 50 TRP CZ2 1 1
1 749 1 1 50 TRP CZ3 C -21.162 -12.775 2.616 1.00 . A A . 50 TRP CZ3 1 1
1 750 1 1 50 TRP H H -25.894 -16.096 -1.000 1.00 . A A . 50 TRP H 1 1
1 751 1 1 50 TRP HA H -23.057 -15.584 -1.163 1.00 . A A . 50 TRP HA 1 1
1 752 1 1 50 TRP HB2 H -24.856 -16.507 1.080 1.00 . A A . 50 TRP HB2 1 1
1 753 1 1 50 TRP HB3 H -23.111 -16.358 1.273 1.00 . A A . 50 TRP HB3 1 1
1 754 1 1 50 TRP HD1 H -26.142 -14.120 0.342 1.00 . A A . 50 TRP HD1 1 1
1 755 1 1 50 TRP HE1 H -25.626 -11.726 1.128 1.00 . A A . 50 TRP HE1 1 1
1 756 1 1 50 TRP HE3 H -21.364 -14.825 2.039 1.00 . A A . 50 TRP HE3 1 1
1 757 1 1 50 TRP HH2 H -21.192 -10.694 3.113 1.00 . A A . 50 TRP HH2 1 1
1 758 1 1 50 TRP HZ2 H -23.485 -10.321 2.310 1.00 . A A . 50 TRP HZ2 1 1
1 759 1 1 50 TRP HZ3 H -20.151 -12.900 2.982 1.00 . A A . 50 TRP HZ3 1 1
1 760 1 1 50 TRP N N -25.036 -16.084 -1.496 1.00 . A A . 50 TRP N 1 1
1 761 1 1 50 TRP NE1 N -24.989 -12.471 1.198 1.00 . A A . 50 TRP NE1 1 1
1 762 1 1 50 TRP O O -23.994 -18.649 -1.170 1.00 . A A . 50 TRP O 1 1
1 763 1 1 51 GLU C C -20.244 -19.355 0.039 1.00 . A A . 51 GLU C 1 1
1 764 1 1 51 GLU CA C -21.239 -19.111 -1.097 1.00 . A A . 51 GLU CA 1 1
1 765 1 1 51 GLU CB C -20.513 -19.157 -2.450 1.00 . A A . 51 GLU CB 1 1
1 766 1 1 51 GLU CD C -18.649 -18.192 -3.900 1.00 . A A . 51 GLU CD 1 1
1 767 1 1 51 GLU CG C -19.288 -18.251 -2.520 1.00 . A A . 51 GLU CG 1 1
1 768 1 1 51 GLU H H -21.360 -17.031 -0.745 1.00 . A A . 51 GLU H 1 1
1 769 1 1 51 GLU HA H -21.992 -19.888 -1.072 1.00 . A A . 51 GLU HA 1 1
1 770 1 1 51 GLU HB2 H -20.196 -20.174 -2.641 1.00 . A A . 51 GLU HB2 1 1
1 771 1 1 51 GLU HB3 H -21.204 -18.856 -3.226 1.00 . A A . 51 GLU HB3 1 1
1 772 1 1 51 GLU HG2 H -19.585 -17.254 -2.236 1.00 . A A . 51 GLU HG2 1 1
1 773 1 1 51 GLU HG3 H -18.552 -18.615 -1.816 1.00 . A A . 51 GLU HG3 1 1
1 774 1 1 51 GLU N N -21.907 -17.826 -0.916 1.00 . A A . 51 GLU N 1 1
1 775 1 1 51 GLU O O -19.685 -18.398 0.608 1.00 . A A . 51 GLU O 1 1
1 776 1 1 51 GLU OE1 O -18.865 -19.115 -4.709 1.00 . A A . 51 GLU OE1 1 1
1 777 1 1 51 GLU OE2 O -17.926 -17.214 -4.182 1.00 . A A . 51 GLU OE2 1 1
1 778 1 1 52 THR C C -17.863 -21.682 0.916 1.00 . A A . 52 THR C 1 1
1 779 1 1 52 THR CA C -19.170 -21.075 1.440 1.00 . A A . 52 THR CA 1 1
1 780 1 1 52 THR CB C -19.905 -22.123 2.311 1.00 . A A . 52 THR CB 1 1
1 781 1 1 52 THR CG2 C -20.948 -21.468 3.211 1.00 . A A . 52 THR CG2 1 1
1 782 1 1 52 THR H H -20.461 -21.322 -0.208 1.00 . A A . 52 THR H 1 1
1 783 1 1 52 THR HA H -18.938 -20.219 2.058 1.00 . A A . 52 THR HA 1 1
1 784 1 1 52 THR HB H -19.180 -22.629 2.934 1.00 . A A . 52 THR HB 1 1
1 785 1 1 52 THR HG1 H -20.228 -23.973 1.685 1.00 . A A . 52 THR HG1 1 1
1 786 1 1 52 THR HG21 H -20.469 -20.740 3.851 1.00 . A A . 52 THR HG21 1 1
1 787 1 1 52 THR HG22 H -21.425 -22.221 3.819 1.00 . A A . 52 THR HG22 1 1
1 788 1 1 52 THR HG23 H -21.692 -20.976 2.601 1.00 . A A . 52 THR HG23 1 1
1 789 1 1 52 THR N N -20.029 -20.637 0.341 1.00 . A A . 52 THR N 1 1
1 790 1 1 52 THR O O -17.780 -22.088 -0.246 1.00 . A A . 52 THR O 1 1
1 791 1 1 52 THR OG1 O -20.543 -23.088 1.461 1.00 . A A . 52 THR OG1 1 1
1 792 1 1 53 VAL C C -14.709 -22.537 2.722 1.00 . A A . 53 VAL C 1 1
1 793 1 1 53 VAL CA C -15.518 -22.253 1.451 1.00 . A A . 53 VAL CA 1 1
1 794 1 1 53 VAL CB C -14.707 -21.273 0.538 1.00 . A A . 53 VAL CB 1 1
1 795 1 1 53 VAL CG1 C -14.840 -21.660 -0.938 1.00 . A A . 53 VAL CG1 1 1
1 796 1 1 53 VAL CG2 C -15.146 -19.824 0.752 1.00 . A A . 53 VAL CG2 1 1
1 797 1 1 53 VAL H H -17.013 -21.429 2.715 1.00 . A A . 53 VAL H 1 1
1 798 1 1 53 VAL HA H -15.650 -23.185 0.915 1.00 . A A . 53 VAL HA 1 1
1 799 1 1 53 VAL HB H -13.660 -21.342 0.808 1.00 . A A . 53 VAL HB 1 1
1 800 1 1 53 VAL HG11 H -15.880 -21.623 -1.230 1.00 . A A . 53 VAL HG11 1 1
1 801 1 1 53 VAL HG12 H -14.464 -22.664 -1.083 1.00 . A A . 53 VAL HG12 1 1
1 802 1 1 53 VAL HG13 H -14.269 -20.973 -1.546 1.00 . A A . 53 VAL HG13 1 1
1 803 1 1 53 VAL HG21 H -14.520 -19.164 0.168 1.00 . A A . 53 VAL HG21 1 1
1 804 1 1 53 VAL HG22 H -15.053 -19.571 1.798 1.00 . A A . 53 VAL HG22 1 1
1 805 1 1 53 VAL HG23 H -16.177 -19.706 0.446 1.00 . A A . 53 VAL HG23 1 1
1 806 1 1 53 VAL N N -16.853 -21.743 1.791 1.00 . A A . 53 VAL N 1 1
1 807 1 1 53 VAL O O -15.009 -21.997 3.798 1.00 . A A . 53 VAL O 1 1
1 808 1 1 54 GLY C C -13.318 -24.913 4.492 1.00 . A A . 54 GLY C 1 1
1 809 1 1 54 GLY CA C -12.813 -23.728 3.696 1.00 . A A . 54 GLY CA 1 1
1 810 1 1 54 GLY H H -13.546 -23.824 1.720 1.00 . A A . 54 GLY H 1 1
1 811 1 1 54 GLY HA2 H -11.834 -23.963 3.305 1.00 . A A . 54 GLY HA2 1 1
1 812 1 1 54 GLY HA3 H -12.729 -22.874 4.352 1.00 . A A . 54 GLY HA3 1 1
1 813 1 1 54 GLY N N -13.692 -23.395 2.586 1.00 . A A . 54 GLY N 1 1
1 814 1 1 54 GLY O O -14.198 -25.645 4.031 1.00 . A A . 54 GLY O 1 1
1 815 1 1 55 GLU C C -14.078 -25.447 7.655 1.00 . A A . 55 GLU C 1 1
1 816 1 1 55 GLU CA C -13.209 -26.126 6.605 1.00 . A A . 55 GLU CA 1 1
1 817 1 1 55 GLU CB C -12.029 -26.809 7.317 1.00 . A A . 55 GLU CB 1 1
1 818 1 1 55 GLU CD C -9.966 -25.797 6.236 1.00 . A A . 55 GLU CD 1 1
1 819 1 1 55 GLU CG C -10.798 -27.055 6.452 1.00 . A A . 55 GLU CG 1 1
1 820 1 1 55 GLU H H -11.956 -24.594 5.908 1.00 . A A . 55 GLU H 1 1
1 821 1 1 55 GLU HA H -13.791 -26.865 6.068 1.00 . A A . 55 GLU HA 1 1
1 822 1 1 55 GLU HB2 H -11.727 -26.199 8.158 1.00 . A A . 55 GLU HB2 1 1
1 823 1 1 55 GLU HB3 H -12.368 -27.756 7.688 1.00 . A A . 55 GLU HB3 1 1
1 824 1 1 55 GLU HG2 H -10.178 -27.798 6.935 1.00 . A A . 55 GLU HG2 1 1
1 825 1 1 55 GLU HG3 H -11.119 -27.431 5.491 1.00 . A A . 55 GLU HG3 1 1
1 826 1 1 55 GLU N N -12.739 -25.121 5.667 1.00 . A A . 55 GLU N 1 1
1 827 1 1 55 GLU O O -13.774 -24.322 8.064 1.00 . A A . 55 GLU O 1 1
1 828 1 1 55 GLU OE1 O -9.285 -25.357 7.184 1.00 . A A . 55 GLU OE1 1 1
1 829 1 1 55 GLU OE2 O -9.982 -25.255 5.114 1.00 . A A . 55 GLU OE2 1 1
1 830 1 1 56 PRO C C -15.174 -25.707 10.536 1.00 . A A . 56 PRO C 1 1
1 831 1 1 56 PRO CA C -15.937 -25.540 9.224 1.00 . A A . 56 PRO CA 1 1
1 832 1 1 56 PRO CB C -17.228 -26.352 9.203 1.00 . A A . 56 PRO CB 1 1
1 833 1 1 56 PRO CD C -15.756 -27.340 7.592 1.00 . A A . 56 PRO CD 1 1
1 834 1 1 56 PRO CG C -16.853 -27.653 8.577 1.00 . A A . 56 PRO CG 1 1
1 835 1 1 56 PRO HA H -16.160 -24.493 9.070 1.00 . A A . 56 PRO HA 1 1
1 836 1 1 56 PRO HB2 H -17.589 -26.481 10.204 1.00 . A A . 56 PRO HB2 1 1
1 837 1 1 56 PRO HB3 H -17.966 -25.826 8.617 1.00 . A A . 56 PRO HB3 1 1
1 838 1 1 56 PRO HD2 H -15.038 -28.130 7.573 1.00 . A A . 56 PRO HD2 1 1
1 839 1 1 56 PRO HD3 H -16.166 -27.190 6.607 1.00 . A A . 56 PRO HD3 1 1
1 840 1 1 56 PRO HG2 H -16.494 -28.336 9.335 1.00 . A A . 56 PRO HG2 1 1
1 841 1 1 56 PRO HG3 H -17.708 -28.076 8.067 1.00 . A A . 56 PRO HG3 1 1
1 842 1 1 56 PRO N N -15.170 -26.083 8.114 1.00 . A A . 56 PRO N 1 1
1 843 1 1 56 PRO O O -15.017 -26.818 11.046 1.00 . A A . 56 PRO O 1 1
1 844 1 1 57 ALA C C -13.863 -23.232 12.924 1.00 . A A . 57 ALA C 1 1
1 845 1 1 57 ALA CA C -13.814 -24.587 12.233 1.00 . A A . 57 ALA CA 1 1
1 846 1 1 57 ALA CB C -12.382 -24.932 11.830 1.00 . A A . 57 ALA CB 1 1
1 847 1 1 57 ALA H H -14.946 -23.735 10.641 1.00 . A A . 57 ALA H 1 1
1 848 1 1 57 ALA HA H -14.166 -25.344 12.921 1.00 . A A . 57 ALA HA 1 1
1 849 1 1 57 ALA HB1 H -11.760 -24.988 12.713 1.00 . A A . 57 ALA HB1 1 1
1 850 1 1 57 ALA HB2 H -11.997 -24.166 11.171 1.00 . A A . 57 ALA HB2 1 1
1 851 1 1 57 ALA HB3 H -12.369 -25.883 11.321 1.00 . A A . 57 ALA HB3 1 1
1 852 1 1 57 ALA N N -14.690 -24.592 11.057 1.00 . A A . 57 ALA N 1 1
1 853 1 1 57 ALA O O -14.440 -22.290 12.390 1.00 . A A . 57 ALA O 1 1
1 854 1 1 58 THR C C -12.877 -20.675 14.106 1.00 . A A . 58 THR C 1 1
1 855 1 1 58 THR CA C -13.312 -21.912 14.899 1.00 . A A . 58 THR CA 1 1
1 856 1 1 58 THR CB C -12.459 -22.029 16.188 1.00 . A A . 58 THR CB 1 1
1 857 1 1 58 THR CG2 C -10.966 -22.133 15.873 1.00 . A A . 58 THR CG2 1 1
1 858 1 1 58 THR H H -12.696 -23.883 14.411 1.00 . A A . 58 THR H 1 1
1 859 1 1 58 THR HA H -14.346 -21.786 15.193 1.00 . A A . 58 THR HA 1 1
1 860 1 1 58 THR HB H -12.762 -22.923 16.718 1.00 . A A . 58 THR HB 1 1
1 861 1 1 58 THR HG1 H -13.161 -21.175 17.821 1.00 . A A . 58 THR HG1 1 1
1 862 1 1 58 THR HG21 H -10.652 -21.261 15.315 1.00 . A A . 58 THR HG21 1 1
1 863 1 1 58 THR HG22 H -10.780 -23.020 15.287 1.00 . A A . 58 THR HG22 1 1
1 864 1 1 58 THR HG23 H -10.405 -22.187 16.795 1.00 . A A . 58 THR HG23 1 1
1 865 1 1 58 THR N N -13.229 -23.126 14.087 1.00 . A A . 58 THR N 1 1
1 866 1 1 58 THR O O -12.104 -20.776 13.143 1.00 . A A . 58 THR O 1 1
1 867 1 1 58 THR OG1 O -12.688 -20.892 17.030 1.00 . A A . 58 THR OG1 1 1
1 868 1 1 59 LYS C C -11.634 -18.057 13.571 1.00 . A A . 59 LYS C 1 1
1 869 1 1 59 LYS CA C -13.126 -18.244 13.846 1.00 . A A . 59 LYS CA 1 1
1 870 1 1 59 LYS CB C -13.654 -17.080 14.696 1.00 . A A . 59 LYS CB 1 1
1 871 1 1 59 LYS CD C -13.882 -14.582 14.995 1.00 . A A . 59 LYS CD 1 1
1 872 1 1 59 LYS CE C -13.825 -13.207 14.331 1.00 . A A . 59 LYS CE 1 1
1 873 1 1 59 LYS CG C -13.548 -15.710 14.024 1.00 . A A . 59 LYS CG 1 1
1 874 1 1 59 LYS H H -13.929 -19.509 15.342 1.00 . A A . 59 LYS H 1 1
1 875 1 1 59 LYS HA H -13.655 -18.265 12.905 1.00 . A A . 59 LYS HA 1 1
1 876 1 1 59 LYS HB2 H -14.696 -17.265 14.921 1.00 . A A . 59 LYS HB2 1 1
1 877 1 1 59 LYS HB3 H -13.098 -17.049 15.623 1.00 . A A . 59 LYS HB3 1 1
1 878 1 1 59 LYS HD2 H -14.876 -14.740 15.382 1.00 . A A . 59 LYS HD2 1 1
1 879 1 1 59 LYS HD3 H -13.172 -14.605 15.811 1.00 . A A . 59 LYS HD3 1 1
1 880 1 1 59 LYS HE2 H -13.885 -12.450 15.097 1.00 . A A . 59 LYS HE2 1 1
1 881 1 1 59 LYS HE3 H -12.883 -13.112 13.808 1.00 . A A . 59 LYS HE3 1 1
1 882 1 1 59 LYS HG2 H -12.540 -15.572 13.663 1.00 . A A . 59 LYS HG2 1 1
1 883 1 1 59 LYS HG3 H -14.238 -15.674 13.192 1.00 . A A . 59 LYS HG3 1 1
1 884 1 1 59 LYS HZ1 H -14.942 -13.742 12.647 1.00 . A A . 59 LYS HZ1 1 1
1 885 1 1 59 LYS HZ2 H -14.823 -12.078 12.886 1.00 . A A . 59 LYS HZ2 1 1
1 886 1 1 59 LYS HZ3 H -15.852 -12.997 13.862 1.00 . A A . 59 LYS HZ3 1 1
1 887 1 1 59 LYS N N -13.376 -19.512 14.531 1.00 . A A . 59 LYS N 1 1
1 888 1 1 59 LYS NZ N -14.936 -12.995 13.364 1.00 . A A . 59 LYS NZ 1 1
1 889 1 1 59 LYS O O -11.247 -17.530 12.528 1.00 . A A . 59 LYS O 1 1
1 890 1 1 60 GLN C C -8.903 -19.132 13.107 1.00 . A A . 60 GLN C 1 1
1 891 1 1 60 GLN CA C -9.359 -18.443 14.393 1.00 . A A . 60 GLN CA 1 1
1 892 1 1 60 GLN CB C -8.700 -19.116 15.602 1.00 . A A . 60 GLN CB 1 1
1 893 1 1 60 GLN CD C -8.634 -19.344 18.122 1.00 . A A . 60 GLN CD 1 1
1 894 1 1 60 GLN CG C -9.152 -18.541 16.937 1.00 . A A . 60 GLN CG 1 1
1 895 1 1 60 GLN H H -11.205 -18.909 15.324 1.00 . A A . 60 GLN H 1 1
1 896 1 1 60 GLN HA H -9.070 -17.400 14.361 1.00 . A A . 60 GLN HA 1 1
1 897 1 1 60 GLN HB2 H -8.940 -20.171 15.588 1.00 . A A . 60 GLN HB2 1 1
1 898 1 1 60 GLN HB3 H -7.627 -19.000 15.528 1.00 . A A . 60 GLN HB3 1 1
1 899 1 1 60 GLN HE21 H -6.993 -18.237 18.201 1.00 . A A . 60 GLN HE21 1 1
1 900 1 1 60 GLN HE22 H -7.110 -19.496 19.378 1.00 . A A . 60 GLN HE22 1 1
1 901 1 1 60 GLN HG2 H -8.794 -17.524 17.015 1.00 . A A . 60 GLN HG2 1 1
1 902 1 1 60 GLN HG3 H -10.233 -18.540 16.965 1.00 . A A . 60 GLN HG3 1 1
1 903 1 1 60 GLN N N -10.815 -18.512 14.517 1.00 . A A . 60 GLN N 1 1
1 904 1 1 60 GLN NE2 N -7.462 -18.989 18.616 1.00 . A A . 60 GLN NE2 1 1
1 905 1 1 60 GLN O O -8.234 -18.528 12.274 1.00 . A A . 60 GLN O 1 1
1 906 1 1 60 GLN OE1 O -9.282 -20.284 18.583 1.00 . A A . 60 GLN OE1 1 1
1 907 1 1 61 GLN C C -9.517 -20.472 10.516 1.00 . A A . 61 GLN C 1 1
1 908 1 1 61 GLN CA C -9.004 -21.177 11.763 1.00 . A A . 61 GLN CA 1 1
1 909 1 1 61 GLN CB C -9.672 -22.552 11.891 1.00 . A A . 61 GLN CB 1 1
1 910 1 1 61 GLN CD C -7.939 -23.945 10.695 1.00 . A A . 61 GLN CD 1 1
1 911 1 1 61 GLN CG C -8.698 -23.706 11.992 1.00 . A A . 61 GLN CG 1 1
1 912 1 1 61 GLN H H -9.788 -20.829 13.683 1.00 . A A . 61 GLN H 1 1
1 913 1 1 61 GLN HA H -7.935 -21.306 11.687 1.00 . A A . 61 GLN HA 1 1
1 914 1 1 61 GLN HB2 H -10.291 -22.560 12.777 1.00 . A A . 61 GLN HB2 1 1
1 915 1 1 61 GLN HB3 H -10.305 -22.722 11.030 1.00 . A A . 61 GLN HB3 1 1
1 916 1 1 61 GLN HE21 H -9.461 -25.001 9.989 1.00 . A A . 61 GLN HE21 1 1
1 917 1 1 61 GLN HE22 H -8.122 -24.821 8.916 1.00 . A A . 61 GLN HE22 1 1
1 918 1 1 61 GLN HG2 H -7.992 -23.476 12.776 1.00 . A A . 61 GLN HG2 1 1
1 919 1 1 61 GLN HG3 H -9.244 -24.603 12.250 1.00 . A A . 61 GLN HG3 1 1
1 920 1 1 61 GLN N N -9.291 -20.397 12.959 1.00 . A A . 61 GLN N 1 1
1 921 1 1 61 GLN NE2 N -8.565 -24.667 9.780 1.00 . A A . 61 GLN NE2 1 1
1 922 1 1 61 GLN O O -8.779 -20.264 9.551 1.00 . A A . 61 GLN O 1 1
1 923 1 1 61 GLN OE1 O -6.824 -23.457 10.506 1.00 . A A . 61 GLN OE1 1 1
1 924 1 1 62 CYS C C -10.717 -18.287 8.895 1.00 . A A . 62 CYS C 1 1
1 925 1 1 62 CYS CA C -11.464 -19.523 9.413 1.00 . A A . 62 CYS CA 1 1
1 926 1 1 62 CYS CB C -12.908 -19.179 9.796 1.00 . A A . 62 CYS CB 1 1
1 927 1 1 62 CYS H H -11.289 -20.221 11.398 1.00 . A A . 62 CYS H 1 1
1 928 1 1 62 CYS HA H -11.478 -20.270 8.631 1.00 . A A . 62 CYS HA 1 1
1 929 1 1 62 CYS HB2 H -13.300 -19.960 10.432 1.00 . A A . 62 CYS HB2 1 1
1 930 1 1 62 CYS HB3 H -12.919 -18.245 10.340 1.00 . A A . 62 CYS HB3 1 1
1 931 1 1 62 CYS HG H -14.160 -20.206 7.838 1.00 . A A . 62 CYS HG 1 1
1 932 1 1 62 CYS N N -10.786 -20.100 10.561 1.00 . A A . 62 CYS N 1 1
1 933 1 1 62 CYS O O -10.391 -18.208 7.707 1.00 . A A . 62 CYS O 1 1
1 934 1 1 62 CYS SG S -14.028 -19.010 8.393 1.00 . A A . 62 CYS SG 1 1
1 935 1 1 63 LEU C C -8.263 -16.465 9.009 1.00 . A A . 63 LEU C 1 1
1 936 1 1 63 LEU CA C -9.707 -16.124 9.382 1.00 . A A . 63 LEU CA 1 1
1 937 1 1 63 LEU CB C -9.778 -15.017 10.469 1.00 . A A . 63 LEU CB 1 1
1 938 1 1 63 LEU CD1 C -7.587 -14.865 11.749 1.00 . A A . 63 LEU CD1 1 1
1 939 1 1 63 LEU CD2 C -9.768 -14.553 12.959 1.00 . A A . 63 LEU CD2 1 1
1 940 1 1 63 LEU CG C -9.059 -15.282 11.816 1.00 . A A . 63 LEU CG 1 1
1 941 1 1 63 LEU H H -10.701 -17.443 10.718 1.00 . A A . 63 LEU H 1 1
1 942 1 1 63 LEU HA H -10.194 -15.754 8.491 1.00 . A A . 63 LEU HA 1 1
1 943 1 1 63 LEU HB2 H -9.360 -14.111 10.047 1.00 . A A . 63 LEU HB2 1 1
1 944 1 1 63 LEU HB3 H -10.824 -14.833 10.679 1.00 . A A . 63 LEU HB3 1 1
1 945 1 1 63 LEU HD11 H -7.112 -15.062 12.700 1.00 . A A . 63 LEU HD11 1 1
1 946 1 1 63 LEU HD12 H -7.518 -13.809 11.524 1.00 . A A . 63 LEU HD12 1 1
1 947 1 1 63 LEU HD13 H -7.088 -15.429 10.976 1.00 . A A . 63 LEU HD13 1 1
1 948 1 1 63 LEU HD21 H -9.266 -14.769 13.891 1.00 . A A . 63 LEU HD21 1 1
1 949 1 1 63 LEU HD22 H -10.792 -14.890 13.018 1.00 . A A . 63 LEU HD22 1 1
1 950 1 1 63 LEU HD23 H -9.750 -13.487 12.778 1.00 . A A . 63 LEU HD23 1 1
1 951 1 1 63 LEU HG H -9.091 -16.342 12.034 1.00 . A A . 63 LEU HG 1 1
1 952 1 1 63 LEU N N -10.429 -17.330 9.784 1.00 . A A . 63 LEU N 1 1
1 953 1 1 63 LEU O O -7.773 -16.036 7.969 1.00 . A A . 63 LEU O 1 1
1 954 1 1 64 GLN C C -5.986 -18.188 8.219 1.00 . A A . 64 GLN C 1 1
1 955 1 1 64 GLN CA C -6.196 -17.630 9.623 1.00 . A A . 64 GLN CA 1 1
1 956 1 1 64 GLN CB C -5.728 -18.657 10.666 1.00 . A A . 64 GLN CB 1 1
1 957 1 1 64 GLN CD C -3.836 -20.145 11.485 1.00 . A A . 64 GLN CD 1 1
1 958 1 1 64 GLN CG C -4.234 -18.970 10.603 1.00 . A A . 64 GLN CG 1 1
1 959 1 1 64 GLN H H -8.082 -17.675 10.596 1.00 . A A . 64 GLN H 1 1
1 960 1 1 64 GLN HA H -5.615 -16.725 9.733 1.00 . A A . 64 GLN HA 1 1
1 961 1 1 64 GLN HB2 H -5.952 -18.276 11.653 1.00 . A A . 64 GLN HB2 1 1
1 962 1 1 64 GLN HB3 H -6.274 -19.577 10.514 1.00 . A A . 64 GLN HB3 1 1
1 963 1 1 64 GLN HE21 H -4.100 -21.397 9.971 1.00 . A A . 64 GLN HE21 1 1
1 964 1 1 64 GLN HE22 H -3.573 -22.113 11.451 1.00 . A A . 64 GLN HE22 1 1
1 965 1 1 64 GLN HG2 H -3.972 -19.204 9.581 1.00 . A A . 64 GLN HG2 1 1
1 966 1 1 64 GLN HG3 H -3.682 -18.096 10.920 1.00 . A A . 64 GLN HG3 1 1
1 967 1 1 64 GLN N N -7.607 -17.287 9.831 1.00 . A A . 64 GLN N 1 1
1 968 1 1 64 GLN NE2 N -3.841 -21.339 10.913 1.00 . A A . 64 GLN NE2 1 1
1 969 1 1 64 GLN O O -4.975 -17.912 7.572 1.00 . A A . 64 GLN O 1 1
1 970 1 1 64 GLN OE1 O -3.519 -19.982 12.665 1.00 . A A . 64 GLN OE1 1 1
1 971 1 1 65 ARG C C -6.831 -18.546 5.325 1.00 . A A . 65 ARG C 1 1
1 972 1 1 65 ARG CA C -6.885 -19.586 6.444 1.00 . A A . 65 ARG CA 1 1
1 973 1 1 65 ARG CB C -8.075 -20.529 6.239 1.00 . A A . 65 ARG CB 1 1
1 974 1 1 65 ARG CD C -9.203 -22.206 4.710 1.00 . A A . 65 ARG CD 1 1
1 975 1 1 65 ARG CG C -8.157 -21.104 4.829 1.00 . A A . 65 ARG CG 1 1
1 976 1 1 65 ARG CZ C -8.279 -23.584 2.868 1.00 . A A . 65 ARG CZ 1 1
1 977 1 1 65 ARG H H -7.774 -19.075 8.292 1.00 . A A . 65 ARG H 1 1
1 978 1 1 65 ARG HA H -5.972 -20.169 6.422 1.00 . A A . 65 ARG HA 1 1
1 979 1 1 65 ARG HB2 H -7.995 -21.349 6.940 1.00 . A A . 65 ARG HB2 1 1
1 980 1 1 65 ARG HB3 H -8.987 -19.985 6.440 1.00 . A A . 65 ARG HB3 1 1
1 981 1 1 65 ARG HD2 H -8.971 -22.989 5.418 1.00 . A A . 65 ARG HD2 1 1
1 982 1 1 65 ARG HD3 H -10.177 -21.793 4.936 1.00 . A A . 65 ARG HD3 1 1
1 983 1 1 65 ARG HE H -9.959 -22.497 2.769 1.00 . A A . 65 ARG HE 1 1
1 984 1 1 65 ARG HG2 H -8.417 -20.309 4.145 1.00 . A A . 65 ARG HG2 1 1
1 985 1 1 65 ARG HG3 H -7.191 -21.506 4.558 1.00 . A A . 65 ARG HG3 1 1
1 986 1 1 65 ARG HH11 H -7.306 -23.802 4.637 1.00 . A A . 65 ARG HH11 1 1
1 987 1 1 65 ARG HH12 H -6.618 -24.662 3.304 1.00 . A A . 65 ARG HH12 1 1
1 988 1 1 65 ARG HH21 H -9.054 -23.636 0.994 1.00 . A A . 65 ARG HH21 1 1
1 989 1 1 65 ARG HH22 H -7.603 -24.553 1.218 1.00 . A A . 65 ARG HH22 1 1
1 990 1 1 65 ARG N N -6.967 -18.947 7.747 1.00 . A A . 65 ARG N 1 1
1 991 1 1 65 ARG NE N -9.222 -22.768 3.354 1.00 . A A . 65 ARG NE 1 1
1 992 1 1 65 ARG NH1 N -7.321 -24.054 3.665 1.00 . A A . 65 ARG NH1 1 1
1 993 1 1 65 ARG NH2 N -8.317 -23.957 1.594 1.00 . A A . 65 ARG NH2 1 1
1 994 1 1 65 ARG O O -5.918 -18.561 4.503 1.00 . A A . 65 ARG O 1 1
1 995 1 1 66 ILE C C -6.826 -15.564 4.351 1.00 . A A . 66 ILE C 1 1
1 996 1 1 66 ILE CA C -7.901 -16.645 4.233 1.00 . A A . 66 ILE CA 1 1
1 997 1 1 66 ILE CB C -9.309 -15.994 4.176 1.00 . A A . 66 ILE CB 1 1
1 998 1 1 66 ILE CD1 C -11.080 -14.770 5.564 1.00 . A A . 66 ILE CD1 1 1
1 999 1 1 66 ILE CG1 C -9.735 -15.475 5.560 1.00 . A A . 66 ILE CG1 1 1
1 1000 1 1 66 ILE CG2 C -10.324 -16.999 3.636 1.00 . A A . 66 ILE CG2 1 1
1 1001 1 1 66 ILE H H -8.450 -17.612 6.047 1.00 . A A . 66 ILE H 1 1
1 1002 1 1 66 ILE HA H -7.743 -17.173 3.301 1.00 . A A . 66 ILE HA 1 1
1 1003 1 1 66 ILE HB H -9.268 -15.163 3.483 1.00 . A A . 66 ILE HB 1 1
1 1004 1 1 66 ILE HD11 H -11.287 -14.393 6.555 1.00 . A A . 66 ILE HD11 1 1
1 1005 1 1 66 ILE HD12 H -11.853 -15.468 5.278 1.00 . A A . 66 ILE HD12 1 1
1 1006 1 1 66 ILE HD13 H -11.059 -13.949 4.863 1.00 . A A . 66 ILE HD13 1 1
1 1007 1 1 66 ILE HG12 H -9.801 -16.311 6.242 1.00 . A A . 66 ILE HG12 1 1
1 1008 1 1 66 ILE HG13 H -8.992 -14.778 5.926 1.00 . A A . 66 ILE HG13 1 1
1 1009 1 1 66 ILE HG21 H -10.369 -17.860 4.290 1.00 . A A . 66 ILE HG21 1 1
1 1010 1 1 66 ILE HG22 H -10.026 -17.315 2.647 1.00 . A A . 66 ILE HG22 1 1
1 1011 1 1 66 ILE HG23 H -11.298 -16.535 3.585 1.00 . A A . 66 ILE HG23 1 1
1 1012 1 1 66 ILE N N -7.798 -17.630 5.311 1.00 . A A . 66 ILE N 1 1
1 1013 1 1 66 ILE O O -6.317 -15.073 3.336 1.00 . A A . 66 ILE O 1 1
1 1014 1 1 67 GLU C C -4.075 -14.747 5.354 1.00 . A A . 67 GLU C 1 1
1 1015 1 1 67 GLU CA C -5.425 -14.224 5.828 1.00 . A A . 67 GLU CA 1 1
1 1016 1 1 67 GLU CB C -5.375 -13.841 7.308 1.00 . A A . 67 GLU CB 1 1
1 1017 1 1 67 GLU CD C -7.401 -12.329 6.890 1.00 . A A . 67 GLU CD 1 1
1 1018 1 1 67 GLU CG C -6.705 -13.307 7.839 1.00 . A A . 67 GLU CG 1 1
1 1019 1 1 67 GLU H H -6.922 -15.631 6.345 1.00 . A A . 67 GLU H 1 1
1 1020 1 1 67 GLU HA H -5.665 -13.335 5.258 1.00 . A A . 67 GLU HA 1 1
1 1021 1 1 67 GLU HB2 H -5.102 -14.714 7.887 1.00 . A A . 67 GLU HB2 1 1
1 1022 1 1 67 GLU HB3 H -4.622 -13.078 7.448 1.00 . A A . 67 GLU HB3 1 1
1 1023 1 1 67 GLU HG2 H -7.365 -14.142 8.012 1.00 . A A . 67 GLU HG2 1 1
1 1024 1 1 67 GLU HG3 H -6.520 -12.805 8.776 1.00 . A A . 67 GLU HG3 1 1
1 1025 1 1 67 GLU N N -6.470 -15.215 5.581 1.00 . A A . 67 GLU N 1 1
1 1026 1 1 67 GLU O O -3.235 -13.981 4.893 1.00 . A A . 67 GLU O 1 1
1 1027 1 1 67 GLU OE1 O -6.713 -11.501 6.254 1.00 . A A . 67 GLU OE1 1 1
1 1028 1 1 67 GLU OE2 O -8.645 -12.380 6.786 1.00 . A A . 67 GLU OE2 1 1
1 1029 1 1 68 GLN C C -2.798 -17.085 3.481 1.00 . A A . 68 GLN C 1 1
1 1030 1 1 68 GLN CA C -2.662 -16.701 4.960 1.00 . A A . 68 GLN CA 1 1
1 1031 1 1 68 GLN CB C -2.303 -17.937 5.807 1.00 . A A . 68 GLN CB 1 1
1 1032 1 1 68 GLN CD C -1.440 -18.805 8.046 1.00 . A A . 68 GLN CD 1 1
1 1033 1 1 68 GLN CG C -1.876 -17.594 7.232 1.00 . A A . 68 GLN CG 1 1
1 1034 1 1 68 GLN H H -4.573 -16.614 5.883 1.00 . A A . 68 GLN H 1 1
1 1035 1 1 68 GLN HA H -1.859 -15.982 5.047 1.00 . A A . 68 GLN HA 1 1
1 1036 1 1 68 GLN HB2 H -3.164 -18.589 5.857 1.00 . A A . 68 GLN HB2 1 1
1 1037 1 1 68 GLN HB3 H -1.489 -18.466 5.328 1.00 . A A . 68 GLN HB3 1 1
1 1038 1 1 68 GLN HE21 H -0.184 -17.682 9.099 1.00 . A A . 68 GLN HE21 1 1
1 1039 1 1 68 GLN HE22 H -0.234 -19.356 9.522 1.00 . A A . 68 GLN HE22 1 1
1 1040 1 1 68 GLN HG2 H -1.050 -16.899 7.186 1.00 . A A . 68 GLN HG2 1 1
1 1041 1 1 68 GLN HG3 H -2.709 -17.122 7.736 1.00 . A A . 68 GLN HG3 1 1
1 1042 1 1 68 GLN N N -3.882 -16.061 5.457 1.00 . A A . 68 GLN N 1 1
1 1043 1 1 68 GLN NE2 N -0.526 -18.593 8.983 1.00 . A A . 68 GLN NE2 1 1
1 1044 1 1 68 GLN O O -1.912 -17.726 2.915 1.00 . A A . 68 GLN O 1 1
1 1045 1 1 68 GLN OE1 O -1.916 -19.918 7.838 1.00 . A A . 68 GLN OE1 1 1
1 1046 1 1 69 LEU C C -3.900 -15.666 0.615 1.00 . A A . 69 LEU C 1 1
1 1047 1 1 69 LEU CA C -4.101 -16.948 1.424 1.00 . A A . 69 LEU CA 1 1
1 1048 1 1 69 LEU CB C -5.503 -17.523 1.142 1.00 . A A . 69 LEU CB 1 1
1 1049 1 1 69 LEU CD1 C -7.156 -19.423 1.296 1.00 . A A . 69 LEU CD1 1 1
1 1050 1 1 69 LEU CD2 C -4.775 -19.884 0.647 1.00 . A A . 69 LEU CD2 1 1
1 1051 1 1 69 LEU CG C -5.698 -19.008 1.492 1.00 . A A . 69 LEU CG 1 1
1 1052 1 1 69 LEU H H -4.600 -16.223 3.357 1.00 . A A . 69 LEU H 1 1
1 1053 1 1 69 LEU HA H -3.361 -17.671 1.111 1.00 . A A . 69 LEU HA 1 1
1 1054 1 1 69 LEU HB2 H -6.223 -16.946 1.707 1.00 . A A . 69 LEU HB2 1 1
1 1055 1 1 69 LEU HB3 H -5.719 -17.397 0.089 1.00 . A A . 69 LEU HB3 1 1
1 1056 1 1 69 LEU HD11 H -7.787 -18.838 1.947 1.00 . A A . 69 LEU HD11 1 1
1 1057 1 1 69 LEU HD12 H -7.269 -20.472 1.533 1.00 . A A . 69 LEU HD12 1 1
1 1058 1 1 69 LEU HD13 H -7.445 -19.254 0.268 1.00 . A A . 69 LEU HD13 1 1
1 1059 1 1 69 LEU HD21 H -5.003 -19.747 -0.401 1.00 . A A . 69 LEU HD21 1 1
1 1060 1 1 69 LEU HD22 H -4.920 -20.921 0.912 1.00 . A A . 69 LEU HD22 1 1
1 1061 1 1 69 LEU HD23 H -3.747 -19.608 0.831 1.00 . A A . 69 LEU HD23 1 1
1 1062 1 1 69 LEU HG H -5.446 -19.162 2.531 1.00 . A A . 69 LEU HG 1 1
1 1063 1 1 69 LEU N N -3.914 -16.705 2.857 1.00 . A A . 69 LEU N 1 1
1 1064 1 1 69 LEU O O -2.935 -15.539 -0.141 1.00 . A A . 69 LEU O 1 1
1 1065 1 1 70 TRP C C -3.872 -12.428 0.669 1.00 . A A . 70 TRP C 1 1
1 1066 1 1 70 TRP CA C -4.786 -13.470 0.028 1.00 . A A . 70 TRP CA 1 1
1 1067 1 1 70 TRP CB C -6.209 -12.909 -0.116 1.00 . A A . 70 TRP CB 1 1
1 1068 1 1 70 TRP CD1 C -6.340 -11.898 -2.465 1.00 . A A . 70 TRP CD1 1 1
1 1069 1 1 70 TRP CD2 C -6.370 -10.381 -0.817 1.00 . A A . 70 TRP CD2 1 1
1 1070 1 1 70 TRP CE2 C -6.444 -9.709 -2.051 1.00 . A A . 70 TRP CE2 1 1
1 1071 1 1 70 TRP CE3 C -6.374 -9.628 0.362 1.00 . A A . 70 TRP CE3 1 1
1 1072 1 1 70 TRP CG C -6.305 -11.785 -1.104 1.00 . A A . 70 TRP CG 1 1
1 1073 1 1 70 TRP CH2 C -6.525 -7.611 -0.974 1.00 . A A . 70 TRP CH2 1 1
1 1074 1 1 70 TRP CZ2 C -6.522 -8.323 -2.142 1.00 . A A . 70 TRP CZ2 1 1
1 1075 1 1 70 TRP CZ3 C -6.452 -8.251 0.270 1.00 . A A . 70 TRP CZ3 1 1
1 1076 1 1 70 TRP H H -5.505 -14.843 1.476 1.00 . A A . 70 TRP H 1 1
1 1077 1 1 70 TRP HA H -4.406 -13.702 -0.957 1.00 . A A . 70 TRP HA 1 1
1 1078 1 1 70 TRP HB2 H -6.870 -13.699 -0.446 1.00 . A A . 70 TRP HB2 1 1
1 1079 1 1 70 TRP HB3 H -6.546 -12.542 0.843 1.00 . A A . 70 TRP HB3 1 1
1 1080 1 1 70 TRP HD1 H -6.305 -12.837 -2.999 1.00 . A A . 70 TRP HD1 1 1
1 1081 1 1 70 TRP HE1 H -6.461 -10.477 -4.005 1.00 . A A . 70 TRP HE1 1 1
1 1082 1 1 70 TRP HE3 H -6.319 -10.104 1.329 1.00 . A A . 70 TRP HE3 1 1
1 1083 1 1 70 TRP HH2 H -6.585 -6.532 -0.997 1.00 . A A . 70 TRP HH2 1 1
1 1084 1 1 70 TRP HZ2 H -6.580 -7.815 -3.093 1.00 . A A . 70 TRP HZ2 1 1
1 1085 1 1 70 TRP HZ3 H -6.458 -7.653 1.170 1.00 . A A . 70 TRP HZ3 1 1
1 1086 1 1 70 TRP N N -4.806 -14.710 0.801 1.00 . A A . 70 TRP N 1 1
1 1087 1 1 70 TRP NE1 N -6.422 -10.656 -3.040 1.00 . A A . 70 TRP NE1 1 1
1 1088 1 1 70 TRP O O -2.949 -11.910 0.036 1.00 . A A . 70 TRP O 1 1
1 1089 1 1 71 THR C C -2.066 -11.510 3.129 1.00 . A A . 71 THR C 1 1
1 1090 1 1 71 THR CA C -3.468 -11.082 2.677 1.00 . A A . 71 THR CA 1 1
1 1091 1 1 71 THR CB C -4.309 -10.657 3.903 1.00 . A A . 71 THR CB 1 1
1 1092 1 1 71 THR CG2 C -4.006 -9.216 4.300 1.00 . A A . 71 THR CG2 1 1
1 1093 1 1 71 THR H H -4.823 -12.672 2.403 1.00 . A A . 71 THR H 1 1
1 1094 1 1 71 THR HA H -3.377 -10.228 2.017 1.00 . A A . 71 THR HA 1 1
1 1095 1 1 71 THR HB H -4.070 -11.306 4.734 1.00 . A A . 71 THR HB 1 1
1 1096 1 1 71 THR HG1 H -6.186 -11.029 4.406 1.00 . A A . 71 THR HG1 1 1
1 1097 1 1 71 THR HG21 H -4.277 -8.553 3.491 1.00 . A A . 71 THR HG21 1 1
1 1098 1 1 71 THR HG22 H -2.951 -9.111 4.510 1.00 . A A . 71 THR HG22 1 1
1 1099 1 1 71 THR HG23 H -4.574 -8.956 5.182 1.00 . A A . 71 THR HG23 1 1
1 1100 1 1 71 THR N N -4.138 -12.148 1.938 1.00 . A A . 71 THR N 1 1
1 1101 1 1 71 THR O O -1.273 -10.684 3.584 1.00 . A A . 71 THR O 1 1
1 1102 1 1 71 THR OG1 O -5.709 -10.779 3.600 1.00 . A A . 71 THR OG1 1 1
1 1103 1 1 72 ASP C C 0.694 -12.631 3.364 1.00 . A A . 72 ASP C 1 1
1 1104 1 1 72 ASP CA C -0.582 -13.457 3.525 1.00 . A A . 72 ASP CA 1 1
1 1105 1 1 72 ASP CB C -0.381 -14.778 2.791 1.00 . A A . 72 ASP CB 1 1
1 1106 1 1 72 ASP CG C 0.746 -15.624 3.360 1.00 . A A . 72 ASP CG 1 1
1 1107 1 1 72 ASP H H -2.445 -13.370 2.523 1.00 . A A . 72 ASP H 1 1
1 1108 1 1 72 ASP HA H -0.751 -13.665 4.570 1.00 . A A . 72 ASP HA 1 1
1 1109 1 1 72 ASP HB2 H -1.293 -15.345 2.841 1.00 . A A . 72 ASP HB2 1 1
1 1110 1 1 72 ASP HB3 H -0.156 -14.562 1.758 1.00 . A A . 72 ASP HB3 1 1
1 1111 1 1 72 ASP N N -1.788 -12.806 2.987 1.00 . A A . 72 ASP N 1 1
1 1112 1 1 72 ASP O O 1.506 -12.567 4.287 1.00 . A A . 72 ASP O 1 1
1 1113 1 1 72 ASP OD1 O 1.907 -15.455 2.928 1.00 . A A . 72 ASP OD1 1 1
1 1114 1 1 72 ASP OD2 O 0.467 -16.482 4.219 1.00 . A A . 72 ASP OD2 1 1
1 1115 1 1 73 MET C C 2.312 -10.122 2.875 1.00 . A A . 73 MET C 1 1
1 1116 1 1 73 MET CA C 2.113 -11.288 1.904 1.00 . A A . 73 MET CA 1 1
1 1117 1 1 73 MET CB C 2.141 -10.811 0.447 1.00 . A A . 73 MET CB 1 1
1 1118 1 1 73 MET CE C 4.093 -10.807 -2.106 1.00 . A A . 73 MET CE 1 1
1 1119 1 1 73 MET CG C 2.096 -11.954 -0.561 1.00 . A A . 73 MET CG 1 1
1 1120 1 1 73 MET H H 0.158 -12.027 1.532 1.00 . A A . 73 MET H 1 1
1 1121 1 1 73 MET HA H 2.928 -11.987 2.050 1.00 . A A . 73 MET HA 1 1
1 1122 1 1 73 MET HB2 H 1.289 -10.168 0.271 1.00 . A A . 73 MET HB2 1 1
1 1123 1 1 73 MET HB3 H 3.047 -10.247 0.279 1.00 . A A . 73 MET HB3 1 1
1 1124 1 1 73 MET HE1 H 4.737 -11.605 -1.769 1.00 . A A . 73 MET HE1 1 1
1 1125 1 1 73 MET HE2 H 4.124 -9.995 -1.393 1.00 . A A . 73 MET HE2 1 1
1 1126 1 1 73 MET HE3 H 4.432 -10.455 -3.068 1.00 . A A . 73 MET HE3 1 1
1 1127 1 1 73 MET HG2 H 2.842 -12.687 -0.288 1.00 . A A . 73 MET HG2 1 1
1 1128 1 1 73 MET HG3 H 1.117 -12.413 -0.522 1.00 . A A . 73 MET HG3 1 1
1 1129 1 1 73 MET N N 0.874 -12.009 2.199 1.00 . A A . 73 MET N 1 1
1 1130 1 1 73 MET O O 1.926 -8.978 2.606 1.00 . A A . 73 MET O 1 1
1 1131 1 1 73 MET SD S 2.412 -11.413 -2.252 1.00 . A A . 73 MET SD 1 1
1 1132 1 1 74 VAL C C 4.480 -8.842 5.039 1.00 . A A . 74 VAL C 1 1
1 1133 1 1 74 VAL CA C 3.098 -9.514 5.115 1.00 . A A . 74 VAL CA 1 1
1 1134 1 1 74 VAL CB C 2.919 -10.248 6.475 1.00 . A A . 74 VAL CB 1 1
1 1135 1 1 74 VAL CG1 C 3.753 -11.530 6.526 1.00 . A A . 74 VAL CG1 1 1
1 1136 1 1 74 VAL CG2 C 3.249 -9.331 7.652 1.00 . A A . 74 VAL CG2 1 1
1 1137 1 1 74 VAL H H 3.215 -11.370 4.126 1.00 . A A . 74 VAL H 1 1
1 1138 1 1 74 VAL HA H 2.331 -8.757 5.043 1.00 . A A . 74 VAL HA 1 1
1 1139 1 1 74 VAL HB H 1.879 -10.534 6.561 1.00 . A A . 74 VAL HB 1 1
1 1140 1 1 74 VAL HG11 H 4.797 -11.290 6.384 1.00 . A A . 74 VAL HG11 1 1
1 1141 1 1 74 VAL HG12 H 3.427 -12.203 5.743 1.00 . A A . 74 VAL HG12 1 1
1 1142 1 1 74 VAL HG13 H 3.618 -12.010 7.486 1.00 . A A . 74 VAL HG13 1 1
1 1143 1 1 74 VAL HG21 H 2.597 -8.469 7.630 1.00 . A A . 74 VAL HG21 1 1
1 1144 1 1 74 VAL HG22 H 4.278 -9.005 7.584 1.00 . A A . 74 VAL HG22 1 1
1 1145 1 1 74 VAL HG23 H 3.102 -9.867 8.579 1.00 . A A . 74 VAL HG23 1 1
1 1146 1 1 74 VAL N N 2.903 -10.448 4.015 1.00 . A A . 74 VAL N 1 1
1 1147 1 1 74 VAL O O 5.485 -9.508 4.776 1.00 . A A . 74 VAL O 1 1
1 1148 1 1 75 PRO C C 6.547 -6.910 6.597 1.00 . A A . 75 PRO C 1 1
1 1149 1 1 75 PRO CA C 5.809 -6.754 5.257 1.00 . A A . 75 PRO CA 1 1
1 1150 1 1 75 PRO CB C 5.372 -5.287 5.035 1.00 . A A . 75 PRO CB 1 1
1 1151 1 1 75 PRO CD C 3.397 -6.600 5.413 1.00 . A A . 75 PRO CD 1 1
1 1152 1 1 75 PRO CG C 3.893 -5.328 4.794 1.00 . A A . 75 PRO CG 1 1
1 1153 1 1 75 PRO HA H 6.464 -7.064 4.453 1.00 . A A . 75 PRO HA 1 1
1 1154 1 1 75 PRO HB2 H 5.609 -4.699 5.911 1.00 . A A . 75 PRO HB2 1 1
1 1155 1 1 75 PRO HB3 H 5.897 -4.882 4.180 1.00 . A A . 75 PRO HB3 1 1
1 1156 1 1 75 PRO HD2 H 3.176 -6.455 6.462 1.00 . A A . 75 PRO HD2 1 1
1 1157 1 1 75 PRO HD3 H 2.528 -6.962 4.886 1.00 . A A . 75 PRO HD3 1 1
1 1158 1 1 75 PRO HG2 H 3.420 -4.476 5.259 1.00 . A A . 75 PRO HG2 1 1
1 1159 1 1 75 PRO HG3 H 3.696 -5.330 3.731 1.00 . A A . 75 PRO HG3 1 1
1 1160 1 1 75 PRO N N 4.543 -7.502 5.231 1.00 . A A . 75 PRO N 1 1
1 1161 1 1 75 PRO O O 6.333 -7.884 7.323 1.00 . A A . 75 PRO O 1 1
1 1162 1 1 76 ALA C C 7.374 -6.173 9.401 1.00 . A A . 76 ALA C 1 1
1 1163 1 1 76 ALA CA C 8.219 -5.962 8.142 1.00 . A A . 76 ALA CA 1 1
1 1164 1 1 76 ALA CB C 9.019 -4.670 8.264 1.00 . A A . 76 ALA CB 1 1
1 1165 1 1 76 ALA H H 7.494 -5.164 6.314 1.00 . A A . 76 ALA H 1 1
1 1166 1 1 76 ALA HA H 8.920 -6.780 8.054 1.00 . A A . 76 ALA HA 1 1
1 1167 1 1 76 ALA HB1 H 9.647 -4.714 9.143 1.00 . A A . 76 ALA HB1 1 1
1 1168 1 1 76 ALA HB2 H 8.340 -3.832 8.349 1.00 . A A . 76 ALA HB2 1 1
1 1169 1 1 76 ALA HB3 H 9.637 -4.545 7.387 1.00 . A A . 76 ALA HB3 1 1
1 1170 1 1 76 ALA N N 7.403 -5.934 6.921 1.00 . A A . 76 ALA N 1 1
1 1171 1 1 76 ALA O O 7.883 -6.628 10.428 1.00 . A A . 76 ALA O 1 1
1 1172 1 1 77 SER C C 5.212 -7.393 11.046 1.00 . A A . 77 SER C 1 1
1 1173 1 1 77 SER CA C 5.153 -5.994 10.421 1.00 . A A . 77 SER CA 1 1
1 1174 1 1 77 SER CB C 3.730 -5.693 9.942 1.00 . A A . 77 SER CB 1 1
1 1175 1 1 77 SER H H 5.757 -5.482 8.461 1.00 . A A . 77 SER H 1 1
1 1176 1 1 77 SER HA H 5.425 -5.269 11.174 1.00 . A A . 77 SER HA 1 1
1 1177 1 1 77 SER HB2 H 3.438 -6.419 9.197 1.00 . A A . 77 SER HB2 1 1
1 1178 1 1 77 SER HB3 H 3.051 -5.743 10.780 1.00 . A A . 77 SER HB3 1 1
1 1179 1 1 77 SER HG H 3.670 -3.737 10.076 1.00 . A A . 77 SER HG 1 1
1 1180 1 1 77 SER N N 6.088 -5.849 9.307 1.00 . A A . 77 SER N 1 1
1 1181 1 1 77 SER O O 4.874 -7.571 12.218 1.00 . A A . 77 SER O 1 1
1 1182 1 1 77 SER OG O 3.652 -4.398 9.370 1.00 . A A . 77 SER OG 1 1
1 1183 1 1 78 VAL C C 6.900 -9.837 11.798 1.00 . A A . 78 VAL C 1 1
1 1184 1 1 78 VAL CA C 5.760 -9.749 10.777 1.00 . A A . 78 VAL CA 1 1
1 1185 1 1 78 VAL CB C 5.987 -10.774 9.633 1.00 . A A . 78 VAL CB 1 1
1 1186 1 1 78 VAL CG1 C 7.295 -10.506 8.890 1.00 . A A . 78 VAL CG1 1 1
1 1187 1 1 78 VAL CG2 C 5.946 -12.201 10.173 1.00 . A A . 78 VAL CG2 1 1
1 1188 1 1 78 VAL H H 5.864 -8.202 9.329 1.00 . A A . 78 VAL H 1 1
1 1189 1 1 78 VAL HA H 4.831 -10.000 11.274 1.00 . A A . 78 VAL HA 1 1
1 1190 1 1 78 VAL HB H 5.178 -10.666 8.922 1.00 . A A . 78 VAL HB 1 1
1 1191 1 1 78 VAL HG11 H 7.409 -11.222 8.087 1.00 . A A . 78 VAL HG11 1 1
1 1192 1 1 78 VAL HG12 H 8.125 -10.600 9.574 1.00 . A A . 78 VAL HG12 1 1
1 1193 1 1 78 VAL HG13 H 7.279 -9.506 8.480 1.00 . A A . 78 VAL HG13 1 1
1 1194 1 1 78 VAL HG21 H 6.115 -12.899 9.366 1.00 . A A . 78 VAL HG21 1 1
1 1195 1 1 78 VAL HG22 H 4.978 -12.392 10.614 1.00 . A A . 78 VAL HG22 1 1
1 1196 1 1 78 VAL HG23 H 6.713 -12.326 10.925 1.00 . A A . 78 VAL HG23 1 1
1 1197 1 1 78 VAL N N 5.635 -8.387 10.267 1.00 . A A . 78 VAL N 1 1
1 1198 1 1 78 VAL O O 6.773 -10.494 12.833 1.00 . A A . 78 VAL O 1 1
1 1199 1 1 79 ARG C C 8.829 -8.582 13.763 1.00 . A A . 79 ARG C 1 1
1 1200 1 1 79 ARG CA C 9.176 -9.134 12.385 1.00 . A A . 79 ARG CA 1 1
1 1201 1 1 79 ARG CB C 10.308 -8.301 11.760 1.00 . A A . 79 ARG CB 1 1
1 1202 1 1 79 ARG CD C 11.862 -7.931 9.802 1.00 . A A . 79 ARG CD 1 1
1 1203 1 1 79 ARG CG C 10.731 -8.779 10.376 1.00 . A A . 79 ARG CG 1 1
1 1204 1 1 79 ARG CZ C 13.492 -8.370 7.980 1.00 . A A . 79 ARG CZ 1 1
1 1205 1 1 79 ARG H H 8.003 -8.572 10.710 1.00 . A A . 79 ARG H 1 1
1 1206 1 1 79 ARG HA H 9.506 -10.158 12.489 1.00 . A A . 79 ARG HA 1 1
1 1207 1 1 79 ARG HB2 H 9.979 -7.275 11.676 1.00 . A A . 79 ARG HB2 1 1
1 1208 1 1 79 ARG HB3 H 11.172 -8.339 12.411 1.00 . A A . 79 ARG HB3 1 1
1 1209 1 1 79 ARG HD2 H 11.532 -6.904 9.741 1.00 . A A . 79 ARG HD2 1 1
1 1210 1 1 79 ARG HD3 H 12.719 -7.996 10.461 1.00 . A A . 79 ARG HD3 1 1
1 1211 1 1 79 ARG HE H 11.531 -8.760 7.901 1.00 . A A . 79 ARG HE 1 1
1 1212 1 1 79 ARG HG2 H 11.064 -9.806 10.447 1.00 . A A . 79 ARG HG2 1 1
1 1213 1 1 79 ARG HG3 H 9.879 -8.723 9.712 1.00 . A A . 79 ARG HG3 1 1
1 1214 1 1 79 ARG HH11 H 14.300 -7.403 9.575 1.00 . A A . 79 ARG HH11 1 1
1 1215 1 1 79 ARG HH12 H 15.418 -7.812 8.311 1.00 . A A . 79 ARG HH12 1 1
1 1216 1 1 79 ARG HH21 H 12.988 -9.269 6.234 1.00 . A A . 79 ARG HH21 1 1
1 1217 1 1 79 ARG HH22 H 14.670 -8.886 6.409 1.00 . A A . 79 ARG HH22 1 1
1 1218 1 1 79 ARG N N 7.995 -9.127 11.517 1.00 . A A . 79 ARG N 1 1
1 1219 1 1 79 ARG NE N 12.248 -8.390 8.465 1.00 . A A . 79 ARG NE 1 1
1 1220 1 1 79 ARG NH1 N 14.481 -7.816 8.677 1.00 . A A . 79 ARG NH1 1 1
1 1221 1 1 79 ARG NH2 N 13.735 -8.876 6.776 1.00 . A A . 79 ARG NH2 1 1
1 1222 1 1 79 ARG O O 9.392 -9.002 14.776 1.00 . A A . 79 ARG O 1 1
1 1223 1 1 80 GLU C C 6.868 -8.003 16.002 1.00 . A A . 80 GLU C 1 1
1 1224 1 1 80 GLU CA C 7.453 -6.994 15.014 1.00 . A A . 80 GLU CA 1 1
1 1225 1 1 80 GLU CB C 6.409 -5.916 14.695 1.00 . A A . 80 GLU CB 1 1
1 1226 1 1 80 GLU CD C 8.130 -4.138 14.136 1.00 . A A . 80 GLU CD 1 1
1 1227 1 1 80 GLU CG C 6.884 -4.881 13.679 1.00 . A A . 80 GLU CG 1 1
1 1228 1 1 80 GLU H H 7.456 -7.394 12.938 1.00 . A A . 80 GLU H 1 1
1 1229 1 1 80 GLU HA H 8.317 -6.526 15.462 1.00 . A A . 80 GLU HA 1 1
1 1230 1 1 80 GLU HB2 H 5.522 -6.394 14.302 1.00 . A A . 80 GLU HB2 1 1
1 1231 1 1 80 GLU HB3 H 6.150 -5.400 15.609 1.00 . A A . 80 GLU HB3 1 1
1 1232 1 1 80 GLU HG2 H 7.102 -5.385 12.748 1.00 . A A . 80 GLU HG2 1 1
1 1233 1 1 80 GLU HG3 H 6.092 -4.163 13.518 1.00 . A A . 80 GLU HG3 1 1
1 1234 1 1 80 GLU N N 7.880 -7.651 13.783 1.00 . A A . 80 GLU N 1 1
1 1235 1 1 80 GLU O O 7.048 -7.875 17.216 1.00 . A A . 80 GLU O 1 1
1 1236 1 1 80 GLU OE1 O 8.022 -3.295 15.048 1.00 . A A . 80 GLU OE1 1 1
1 1237 1 1 80 GLU OE2 O 9.221 -4.378 13.578 1.00 . A A . 80 GLU OE2 1 1
1 1238 1 1 81 HIS C C 6.181 -11.347 16.253 1.00 . A A . 81 HIS C 1 1
1 1239 1 1 81 HIS CA C 5.486 -9.988 16.317 1.00 . A A . 81 HIS CA 1 1
1 1240 1 1 81 HIS CB C 4.022 -10.125 15.872 1.00 . A A . 81 HIS CB 1 1
1 1241 1 1 81 HIS CD2 C 3.185 -10.963 18.187 1.00 . A A . 81 HIS CD2 1 1
1 1242 1 1 81 HIS CE1 C 1.521 -12.205 17.494 1.00 . A A . 81 HIS CE1 1 1
1 1243 1 1 81 HIS CG C 3.159 -10.890 16.834 1.00 . A A . 81 HIS CG 1 1
1 1244 1 1 81 HIS H H 6.125 -9.096 14.500 1.00 . A A . 81 HIS H 1 1
1 1245 1 1 81 HIS HA H 5.511 -9.633 17.338 1.00 . A A . 81 HIS HA 1 1
1 1246 1 1 81 HIS HB2 H 3.593 -9.140 15.759 1.00 . A A . 81 HIS HB2 1 1
1 1247 1 1 81 HIS HB3 H 3.990 -10.635 14.918 1.00 . A A . 81 HIS HB3 1 1
1 1248 1 1 81 HIS HD1 H 1.810 -11.817 15.504 1.00 . A A . 81 HIS HD1 1 1
1 1249 1 1 81 HIS HD2 H 3.884 -10.464 18.843 1.00 . A A . 81 HIS HD2 1 1
1 1250 1 1 81 HIS HE1 H 0.666 -12.864 17.483 1.00 . A A . 81 HIS HE1 1 1
1 1251 1 1 81 HIS HE2 H 1.828 -11.889 19.491 1.00 . A A . 81 HIS HE2 1 1
1 1252 1 1 81 HIS N N 6.173 -9.007 15.477 1.00 . A A . 81 HIS N 1 1
1 1253 1 1 81 HIS ND1 N 2.103 -11.681 16.433 1.00 . A A . 81 HIS ND1 1 1
1 1254 1 1 81 HIS NE2 N 2.156 -11.786 18.571 1.00 . A A . 81 HIS NE2 1 1
1 1255 1 1 81 HIS O O 5.763 -12.298 16.914 1.00 . A A . 81 HIS O 1 1
1 1256 1 1 82 LEU C C 8.746 -13.039 16.523 1.00 . A A . 82 LEU C 1 1
1 1257 1 1 82 LEU CA C 7.958 -12.688 15.259 1.00 . A A . 82 LEU CA 1 1
1 1258 1 1 82 LEU CB C 8.892 -12.584 14.039 1.00 . A A . 82 LEU CB 1 1
1 1259 1 1 82 LEU CD1 C 9.780 -14.958 14.063 1.00 . A A . 82 LEU CD1 1 1
1 1260 1 1 82 LEU CD2 C 7.741 -14.385 12.707 1.00 . A A . 82 LEU CD2 1 1
1 1261 1 1 82 LEU CG C 9.086 -13.881 13.232 1.00 . A A . 82 LEU CG 1 1
1 1262 1 1 82 LEU H H 7.546 -10.631 14.980 1.00 . A A . 82 LEU H 1 1
1 1263 1 1 82 LEU HA H 7.226 -13.463 15.077 1.00 . A A . 82 LEU HA 1 1
1 1264 1 1 82 LEU HB2 H 8.494 -11.830 13.373 1.00 . A A . 82 LEU HB2 1 1
1 1265 1 1 82 LEU HB3 H 9.863 -12.251 14.379 1.00 . A A . 82 LEU HB3 1 1
1 1266 1 1 82 LEU HD11 H 9.948 -15.833 13.452 1.00 . A A . 82 LEU HD11 1 1
1 1267 1 1 82 LEU HD12 H 9.158 -15.225 14.907 1.00 . A A . 82 LEU HD12 1 1
1 1268 1 1 82 LEU HD13 H 10.729 -14.584 14.421 1.00 . A A . 82 LEU HD13 1 1
1 1269 1 1 82 LEU HD21 H 7.278 -13.616 12.104 1.00 . A A . 82 LEU HD21 1 1
1 1270 1 1 82 LEU HD22 H 7.091 -14.628 13.537 1.00 . A A . 82 LEU HD22 1 1
1 1271 1 1 82 LEU HD23 H 7.896 -15.267 12.103 1.00 . A A . 82 LEU HD23 1 1
1 1272 1 1 82 LEU HG H 9.716 -13.670 12.378 1.00 . A A . 82 LEU HG 1 1
1 1273 1 1 82 LEU N N 7.239 -11.433 15.452 1.00 . A A . 82 LEU N 1 1
1 1274 1 1 82 LEU O O 9.816 -12.476 16.776 1.00 . A A . 82 LEU O 1 1
1 1275 1 1 83 ASN C C 10.139 -15.071 18.359 1.00 . A A . 83 ASN C 1 1
1 1276 1 1 83 ASN CA C 8.802 -14.362 18.583 1.00 . A A . 83 ASN CA 1 1
1 1277 1 1 83 ASN CB C 7.845 -15.272 19.368 1.00 . A A . 83 ASN CB 1 1
1 1278 1 1 83 ASN CG C 8.436 -15.750 20.688 1.00 . A A . 83 ASN CG 1 1
1 1279 1 1 83 ASN H H 7.348 -14.366 17.044 1.00 . A A . 83 ASN H 1 1
1 1280 1 1 83 ASN HA H 8.979 -13.466 19.160 1.00 . A A . 83 ASN HA 1 1
1 1281 1 1 83 ASN HB2 H 6.934 -14.730 19.579 1.00 . A A . 83 ASN HB2 1 1
1 1282 1 1 83 ASN HB3 H 7.609 -16.138 18.766 1.00 . A A . 83 ASN HB3 1 1
1 1283 1 1 83 ASN HD21 H 7.715 -14.156 21.625 1.00 . A A . 83 ASN HD21 1 1
1 1284 1 1 83 ASN HD22 H 8.612 -15.262 22.605 1.00 . A A . 83 ASN HD22 1 1
1 1285 1 1 83 ASN N N 8.195 -13.957 17.315 1.00 . A A . 83 ASN N 1 1
1 1286 1 1 83 ASN ND2 N 8.231 -14.981 21.745 1.00 . A A . 83 ASN ND2 1 1
1 1287 1 1 83 ASN O O 11.204 -14.508 18.625 1.00 . A A . 83 ASN O 1 1
1 1288 1 1 83 ASN OD1 O 9.067 -16.805 20.756 1.00 . A A . 83 ASN OD1 1 1
1 1289 1 1 84 GLN C C 12.012 -16.586 16.389 1.00 . A A . 84 GLN C 1 1
1 1290 1 1 84 GLN CA C 11.303 -17.081 17.644 1.00 . A A . 84 GLN CA 1 1
1 1291 1 1 84 GLN CB C 10.997 -18.583 17.535 1.00 . A A . 84 GLN CB 1 1
1 1292 1 1 84 GLN CD C 10.148 -20.638 18.758 1.00 . A A . 84 GLN CD 1 1
1 1293 1 1 84 GLN CG C 10.144 -19.121 18.680 1.00 . A A . 84 GLN CG 1 1
1 1294 1 1 84 GLN H H 9.219 -16.700 17.648 1.00 . A A . 84 GLN H 1 1
1 1295 1 1 84 GLN HA H 11.956 -16.920 18.494 1.00 . A A . 84 GLN HA 1 1
1 1296 1 1 84 GLN HB2 H 10.473 -18.767 16.607 1.00 . A A . 84 GLN HB2 1 1
1 1297 1 1 84 GLN HB3 H 11.932 -19.126 17.524 1.00 . A A . 84 GLN HB3 1 1
1 1298 1 1 84 GLN HE21 H 11.642 -20.587 20.063 1.00 . A A . 84 GLN HE21 1 1
1 1299 1 1 84 GLN HE22 H 11.041 -22.159 19.669 1.00 . A A . 84 GLN HE22 1 1
1 1300 1 1 84 GLN HG2 H 10.527 -18.728 19.610 1.00 . A A . 84 GLN HG2 1 1
1 1301 1 1 84 GLN HG3 H 9.126 -18.784 18.543 1.00 . A A . 84 GLN HG3 1 1
1 1302 1 1 84 GLN N N 10.087 -16.306 17.866 1.00 . A A . 84 GLN N 1 1
1 1303 1 1 84 GLN NE2 N 11.039 -21.184 19.571 1.00 . A A . 84 GLN NE2 1 1
1 1304 1 1 84 GLN O O 11.841 -17.136 15.301 1.00 . A A . 84 GLN O 1 1
1 1305 1 1 84 GLN OE1 O 9.352 -21.313 18.105 1.00 . A A . 84 GLN OE1 1 1
1 1306 1 1 85 HIS C C 14.352 -15.847 14.657 1.00 . A A . 85 HIS C 1 1
1 1307 1 1 85 HIS CA C 13.485 -14.862 15.452 1.00 . A A . 85 HIS CA 1 1
1 1308 1 1 85 HIS CB C 14.341 -13.710 16.002 1.00 . A A . 85 HIS CB 1 1
1 1309 1 1 85 HIS CD2 C 16.205 -12.977 14.344 1.00 . A A . 85 HIS CD2 1 1
1 1310 1 1 85 HIS CE1 C 15.210 -11.218 13.502 1.00 . A A . 85 HIS CE1 1 1
1 1311 1 1 85 HIS CG C 14.995 -12.868 14.945 1.00 . A A . 85 HIS CG 1 1
1 1312 1 1 85 HIS H H 12.889 -15.155 17.463 1.00 . A A . 85 HIS H 1 1
1 1313 1 1 85 HIS HA H 12.733 -14.452 14.791 1.00 . A A . 85 HIS HA 1 1
1 1314 1 1 85 HIS HB2 H 13.716 -13.062 16.599 1.00 . A A . 85 HIS HB2 1 1
1 1315 1 1 85 HIS HB3 H 15.120 -14.120 16.630 1.00 . A A . 85 HIS HB3 1 1
1 1316 1 1 85 HIS HD1 H 13.508 -11.403 14.629 1.00 . A A . 85 HIS HD1 1 1
1 1317 1 1 85 HIS HD2 H 16.949 -13.737 14.534 1.00 . A A . 85 HIS HD2 1 1
1 1318 1 1 85 HIS HE1 H 15.007 -10.335 12.915 1.00 . A A . 85 HIS HE1 1 1
1 1319 1 1 85 HIS HE2 H 16.997 -11.870 12.747 1.00 . A A . 85 HIS HE2 1 1
1 1320 1 1 85 HIS N N 12.790 -15.523 16.557 1.00 . A A . 85 HIS N 1 1
1 1321 1 1 85 HIS ND1 N 14.398 -11.754 14.395 1.00 . A A . 85 HIS ND1 1 1
1 1322 1 1 85 HIS NE2 N 16.312 -11.939 13.453 1.00 . A A . 85 HIS NE2 1 1
1 1323 1 1 85 HIS O O 14.578 -15.661 13.463 1.00 . A A . 85 HIS O 1 1
1 1324 1 1 86 SER C C 14.831 -18.761 13.721 1.00 . A A . 86 SER C 1 1
1 1325 1 1 86 SER CA C 15.660 -17.913 14.695 1.00 . A A . 86 SER CA 1 1
1 1326 1 1 86 SER CB C 16.292 -18.803 15.776 1.00 . A A . 86 SER CB 1 1
1 1327 1 1 86 SER H H 14.652 -16.954 16.288 1.00 . A A . 86 SER H 1 1
1 1328 1 1 86 SER HA H 16.448 -17.418 14.143 1.00 . A A . 86 SER HA 1 1
1 1329 1 1 86 SER HB2 H 16.836 -18.183 16.472 1.00 . A A . 86 SER HB2 1 1
1 1330 1 1 86 SER HB3 H 15.511 -19.331 16.303 1.00 . A A . 86 SER HB3 1 1
1 1331 1 1 86 SER HG H 17.887 -19.292 14.736 1.00 . A A . 86 SER HG 1 1
1 1332 1 1 86 SER N N 14.837 -16.884 15.330 1.00 . A A . 86 SER N 1 1
1 1333 1 1 86 SER O O 15.312 -19.147 12.649 1.00 . A A . 86 SER O 1 1
1 1334 1 1 86 SER OG O 17.192 -19.755 15.222 1.00 . A A . 86 SER OG 1 1
1 1335 1 1 87 GLY C C 11.269 -19.751 13.680 1.00 . A A . 87 GLY C 1 1
1 1336 1 1 87 GLY CA C 12.726 -19.878 13.278 1.00 . A A . 87 GLY CA 1 1
1 1337 1 1 87 GLY H H 13.236 -18.652 14.924 1.00 . A A . 87 GLY H 1 1
1 1338 1 1 87 GLY HA2 H 12.835 -19.595 12.240 1.00 . A A . 87 GLY HA2 1 1
1 1339 1 1 87 GLY HA3 H 13.032 -20.906 13.395 1.00 . A A . 87 GLY HA3 1 1
1 1340 1 1 87 GLY N N 13.584 -19.036 14.092 1.00 . A A . 87 GLY N 1 1
1 1341 1 1 87 GLY O O 10.869 -20.280 14.723 1.00 . A A . 87 GLY O 1 1
1 1342 1 1 88 PRO C C 8.209 -20.053 13.401 1.00 . A A . 88 PRO C 1 1
1 1343 1 1 88 PRO CA C 9.041 -18.783 13.203 1.00 . A A . 88 PRO CA 1 1
1 1344 1 1 88 PRO CB C 8.528 -17.979 11.992 1.00 . A A . 88 PRO CB 1 1
1 1345 1 1 88 PRO CD C 10.813 -18.508 11.546 1.00 . A A . 88 PRO CD 1 1
1 1346 1 1 88 PRO CG C 9.479 -18.297 10.886 1.00 . A A . 88 PRO CG 1 1
1 1347 1 1 88 PRO HA H 8.969 -18.172 14.093 1.00 . A A . 88 PRO HA 1 1
1 1348 1 1 88 PRO HB2 H 7.520 -18.283 11.747 1.00 . A A . 88 PRO HB2 1 1
1 1349 1 1 88 PRO HB3 H 8.539 -16.924 12.228 1.00 . A A . 88 PRO HB3 1 1
1 1350 1 1 88 PRO HD2 H 11.410 -19.211 10.980 1.00 . A A . 88 PRO HD2 1 1
1 1351 1 1 88 PRO HD3 H 11.336 -17.568 11.655 1.00 . A A . 88 PRO HD3 1 1
1 1352 1 1 88 PRO HG2 H 9.164 -19.198 10.376 1.00 . A A . 88 PRO HG2 1 1
1 1353 1 1 88 PRO HG3 H 9.529 -17.471 10.190 1.00 . A A . 88 PRO HG3 1 1
1 1354 1 1 88 PRO N N 10.445 -19.063 12.866 1.00 . A A . 88 PRO N 1 1
1 1355 1 1 88 PRO O O 7.446 -20.162 14.364 1.00 . A A . 88 PRO O 1 1
1 1356 1 1 89 GLY C C 6.139 -21.886 12.018 1.00 . A A . 89 GLY C 1 1
1 1357 1 1 89 GLY CA C 7.536 -22.202 12.509 1.00 . A A . 89 GLY CA 1 1
1 1358 1 1 89 GLY H H 9.084 -20.926 11.829 1.00 . A A . 89 GLY H 1 1
1 1359 1 1 89 GLY HA2 H 7.979 -22.949 11.866 1.00 . A A . 89 GLY HA2 1 1
1 1360 1 1 89 GLY HA3 H 7.477 -22.591 13.515 1.00 . A A . 89 GLY HA3 1 1
1 1361 1 1 89 GLY N N 8.376 -21.016 12.502 1.00 . A A . 89 GLY N 1 1
1 1362 1 1 89 GLY O O 5.770 -22.235 10.895 1.00 . A A . 89 GLY O 1 1
1 1363 1 1 90 ILE C C 4.122 -19.195 12.346 1.00 . A A . 90 ILE C 1 1
1 1364 1 1 90 ILE CA C 4.050 -20.714 12.490 1.00 . A A . 90 ILE CA 1 1
1 1365 1 1 90 ILE CB C 2.966 -21.097 13.535 1.00 . A A . 90 ILE CB 1 1
1 1366 1 1 90 ILE CD1 C 2.541 -23.393 12.467 1.00 . A A . 90 ILE CD1 1 1
1 1367 1 1 90 ILE CG1 C 2.906 -22.625 13.724 1.00 . A A . 90 ILE CG1 1 1
1 1368 1 1 90 ILE CG2 C 1.595 -20.552 13.124 1.00 . A A . 90 ILE CG2 1 1
1 1369 1 1 90 ILE H H 5.700 -21.033 13.771 1.00 . A A . 90 ILE H 1 1
1 1370 1 1 90 ILE HA H 3.778 -21.146 11.534 1.00 . A A . 90 ILE HA 1 1
1 1371 1 1 90 ILE HB H 3.234 -20.640 14.478 1.00 . A A . 90 ILE HB 1 1
1 1372 1 1 90 ILE HD11 H 2.557 -24.452 12.678 1.00 . A A . 90 ILE HD11 1 1
1 1373 1 1 90 ILE HD12 H 3.256 -23.171 11.687 1.00 . A A . 90 ILE HD12 1 1
1 1374 1 1 90 ILE HD13 H 1.552 -23.106 12.142 1.00 . A A . 90 ILE HD13 1 1
1 1375 1 1 90 ILE HG12 H 3.872 -22.977 14.056 1.00 . A A . 90 ILE HG12 1 1
1 1376 1 1 90 ILE HG13 H 2.168 -22.858 14.480 1.00 . A A . 90 ILE HG13 1 1
1 1377 1 1 90 ILE HG21 H 0.861 -20.826 13.868 1.00 . A A . 90 ILE HG21 1 1
1 1378 1 1 90 ILE HG22 H 1.310 -20.968 12.168 1.00 . A A . 90 ILE HG22 1 1
1 1379 1 1 90 ILE HG23 H 1.642 -19.475 13.048 1.00 . A A . 90 ILE HG23 1 1
1 1380 1 1 90 ILE N N 5.366 -21.213 12.864 1.00 . A A . 90 ILE N 1 1
1 1381 1 1 90 ILE O O 3.997 -18.457 13.329 1.00 . A A . 90 ILE O 1 1
1 1382 1 1 91 ASP C C 3.249 -16.565 11.025 1.00 . A A . 91 ASP C 1 1
1 1383 1 1 91 ASP CA C 4.560 -17.322 10.839 1.00 . A A . 91 ASP CA 1 1
1 1384 1 1 91 ASP CB C 5.094 -17.134 9.416 1.00 . A A . 91 ASP CB 1 1
1 1385 1 1 91 ASP CG C 5.537 -15.710 9.125 1.00 . A A . 91 ASP CG 1 1
1 1386 1 1 91 ASP H H 4.446 -19.385 10.387 1.00 . A A . 91 ASP H 1 1
1 1387 1 1 91 ASP HA H 5.288 -16.936 11.540 1.00 . A A . 91 ASP HA 1 1
1 1388 1 1 91 ASP HB2 H 5.944 -17.788 9.273 1.00 . A A . 91 ASP HB2 1 1
1 1389 1 1 91 ASP HB3 H 4.320 -17.406 8.710 1.00 . A A . 91 ASP HB3 1 1
1 1390 1 1 91 ASP N N 4.377 -18.743 11.122 1.00 . A A . 91 ASP N 1 1
1 1391 1 1 91 ASP O O 2.169 -17.086 10.724 1.00 . A A . 91 ASP O 1 1
1 1392 1 1 91 ASP OD1 O 6.564 -15.280 9.686 1.00 . A A . 91 ASP OD1 1 1
1 1393 1 1 91 ASP OD2 O 4.881 -15.026 8.315 1.00 . A A . 91 ASP OD2 1 1
1 1394 1 1 92 TYR C C 1.621 -13.784 10.710 1.00 . A A . 92 TYR C 1 1
1 1395 1 1 92 TYR CA C 2.184 -14.558 11.898 1.00 . A A . 92 TYR CA 1 1
1 1396 1 1 92 TYR CB C 2.553 -13.607 13.044 1.00 . A A . 92 TYR CB 1 1
1 1397 1 1 92 TYR CD1 C 2.319 -15.016 15.137 1.00 . A A . 92 TYR CD1 1 1
1 1398 1 1 92 TYR CD2 C 4.512 -14.356 14.467 1.00 . A A . 92 TYR CD2 1 1
1 1399 1 1 92 TYR CE1 C 2.851 -15.695 16.218 1.00 . A A . 92 TYR CE1 1 1
1 1400 1 1 92 TYR CE2 C 5.050 -15.037 15.543 1.00 . A A . 92 TYR CE2 1 1
1 1401 1 1 92 TYR CG C 3.139 -14.333 14.243 1.00 . A A . 92 TYR CG 1 1
1 1402 1 1 92 TYR CZ C 4.216 -15.703 16.416 1.00 . A A . 92 TYR CZ 1 1
1 1403 1 1 92 TYR H H 4.241 -14.933 11.595 1.00 . A A . 92 TYR H 1 1
1 1404 1 1 92 TYR HA H 1.428 -15.247 12.252 1.00 . A A . 92 TYR HA 1 1
1 1405 1 1 92 TYR HB2 H 3.284 -12.891 12.693 1.00 . A A . 92 TYR HB2 1 1
1 1406 1 1 92 TYR HB3 H 1.668 -13.080 13.371 1.00 . A A . 92 TYR HB3 1 1
1 1407 1 1 92 TYR HD1 H 1.249 -15.009 14.981 1.00 . A A . 92 TYR HD1 1 1
1 1408 1 1 92 TYR HD2 H 5.165 -13.831 13.784 1.00 . A A . 92 TYR HD2 1 1
1 1409 1 1 92 TYR HE1 H 2.197 -16.217 16.901 1.00 . A A . 92 TYR HE1 1 1
1 1410 1 1 92 TYR HE2 H 6.119 -15.043 15.699 1.00 . A A . 92 TYR HE2 1 1
1 1411 1 1 92 TYR HH H 4.484 -17.322 17.429 1.00 . A A . 92 TYR HH 1 1
1 1412 1 1 92 TYR N N 3.352 -15.337 11.511 1.00 . A A . 92 TYR N 1 1
1 1413 1 1 92 TYR O O 2.218 -12.808 10.251 1.00 . A A . 92 TYR O 1 1
1 1414 1 1 92 TYR OH O 4.750 -16.392 17.485 1.00 . A A . 92 TYR OH 1 1
1 1415 1 1 93 ALA C C -0.711 -12.203 9.487 1.00 . A A . 93 ALA C 1 1
1 1416 1 1 93 ALA CA C -0.212 -13.592 9.096 1.00 . A A . 93 ALA CA 1 1
1 1417 1 1 93 ALA CB C -1.371 -14.454 8.613 1.00 . A A . 93 ALA CB 1 1
1 1418 1 1 93 ALA H H 0.071 -15.037 10.615 1.00 . A A . 93 ALA H 1 1
1 1419 1 1 93 ALA HA H 0.498 -13.495 8.286 1.00 . A A . 93 ALA HA 1 1
1 1420 1 1 93 ALA HB1 H -2.101 -14.556 9.403 1.00 . A A . 93 ALA HB1 1 1
1 1421 1 1 93 ALA HB2 H -1.002 -15.431 8.337 1.00 . A A . 93 ALA HB2 1 1
1 1422 1 1 93 ALA HB3 H -1.833 -13.990 7.753 1.00 . A A . 93 ALA HB3 1 1
1 1423 1 1 93 ALA N N 0.470 -14.239 10.216 1.00 . A A . 93 ALA N 1 1
1 1424 1 1 93 ALA O O -0.651 -11.816 10.659 1.00 . A A . 93 ALA O 1 1
1 1425 1 1 94 VAL C C -3.053 -9.797 8.229 1.00 . A A . 94 VAL C 1 1
1 1426 1 1 94 VAL CA C -1.630 -10.078 8.723 1.00 . A A . 94 VAL CA 1 1
1 1427 1 1 94 VAL CB C -0.615 -9.130 8.045 1.00 . A A . 94 VAL CB 1 1
1 1428 1 1 94 VAL CG1 C -0.469 -9.450 6.552 1.00 . A A . 94 VAL CG1 1 1
1 1429 1 1 94 VAL CG2 C -0.979 -7.660 8.271 1.00 . A A . 94 VAL CG2 1 1
1 1430 1 1 94 VAL H H -1.359 -11.864 7.624 1.00 . A A . 94 VAL H 1 1
1 1431 1 1 94 VAL HA H -1.598 -9.885 9.790 1.00 . A A . 94 VAL HA 1 1
1 1432 1 1 94 VAL HB H 0.335 -9.309 8.513 1.00 . A A . 94 VAL HB 1 1
1 1433 1 1 94 VAL HG11 H 0.271 -8.798 6.110 1.00 . A A . 94 VAL HG11 1 1
1 1434 1 1 94 VAL HG12 H -1.417 -9.305 6.054 1.00 . A A . 94 VAL HG12 1 1
1 1435 1 1 94 VAL HG13 H -0.156 -10.481 6.428 1.00 . A A . 94 VAL HG13 1 1
1 1436 1 1 94 VAL HG21 H -1.949 -7.457 7.843 1.00 . A A . 94 VAL HG21 1 1
1 1437 1 1 94 VAL HG22 H -0.240 -7.028 7.799 1.00 . A A . 94 VAL HG22 1 1
1 1438 1 1 94 VAL HG23 H -1.004 -7.451 9.331 1.00 . A A . 94 VAL HG23 1 1
1 1439 1 1 94 VAL N N -1.237 -11.467 8.511 1.00 . A A . 94 VAL N 1 1
1 1440 1 1 94 VAL O O -3.265 -9.268 7.139 1.00 . A A . 94 VAL O 1 1
1 1441 1 1 95 ARG C C -5.621 -8.352 8.726 1.00 . A A . 95 ARG C 1 1
1 1442 1 1 95 ARG CA C -5.426 -9.869 8.767 1.00 . A A . 95 ARG CA 1 1
1 1443 1 1 95 ARG CB C -6.371 -10.478 9.822 1.00 . A A . 95 ARG CB 1 1
1 1444 1 1 95 ARG CD C -8.787 -10.798 10.545 1.00 . A A . 95 ARG CD 1 1
1 1445 1 1 95 ARG CG C -7.838 -10.179 9.528 1.00 . A A . 95 ARG CG 1 1
1 1446 1 1 95 ARG CZ C -10.944 -9.735 9.938 1.00 . A A . 95 ARG CZ 1 1
1 1447 1 1 95 ARG H H -3.794 -10.728 9.812 1.00 . A A . 95 ARG H 1 1
1 1448 1 1 95 ARG HA H -5.674 -10.278 7.796 1.00 . A A . 95 ARG HA 1 1
1 1449 1 1 95 ARG HB2 H -6.241 -11.555 9.838 1.00 . A A . 95 ARG HB2 1 1
1 1450 1 1 95 ARG HB3 H -6.126 -10.078 10.794 1.00 . A A . 95 ARG HB3 1 1
1 1451 1 1 95 ARG HD2 H -8.477 -11.815 10.743 1.00 . A A . 95 ARG HD2 1 1
1 1452 1 1 95 ARG HD3 H -8.751 -10.224 11.461 1.00 . A A . 95 ARG HD3 1 1
1 1453 1 1 95 ARG HE H -10.512 -11.676 9.731 1.00 . A A . 95 ARG HE 1 1
1 1454 1 1 95 ARG HG2 H -7.982 -9.107 9.530 1.00 . A A . 95 ARG HG2 1 1
1 1455 1 1 95 ARG HG3 H -8.078 -10.565 8.548 1.00 . A A . 95 ARG HG3 1 1
1 1456 1 1 95 ARG HH11 H -9.605 -8.436 10.740 1.00 . A A . 95 ARG HH11 1 1
1 1457 1 1 95 ARG HH12 H -11.110 -7.737 10.247 1.00 . A A . 95 ARG HH12 1 1
1 1458 1 1 95 ARG HH21 H -12.479 -10.749 9.096 1.00 . A A . 95 ARG HH21 1 1
1 1459 1 1 95 ARG HH22 H -12.753 -9.054 9.336 1.00 . A A . 95 ARG HH22 1 1
1 1460 1 1 95 ARG N N -4.024 -10.192 9.034 1.00 . A A . 95 ARG N 1 1
1 1461 1 1 95 ARG NE N -10.160 -10.811 10.041 1.00 . A A . 95 ARG NE 1 1
1 1462 1 1 95 ARG NH1 N -10.520 -8.543 10.346 1.00 . A A . 95 ARG NH1 1 1
1 1463 1 1 95 ARG NH2 N -12.155 -9.855 9.415 1.00 . A A . 95 ARG NH2 1 1
1 1464 1 1 95 ARG O O -5.375 -7.694 9.763 1.00 . A A . 95 ARG O 1 1
1 1465 1 1 95 ARG OXT O -6.024 -7.822 7.670 1.00 . A A . 95 ARG OXT 1 1
2 1466 1 1 1 MET C C -1.816 0.362 0.327 1.00 . A A . 1 MET C 1 1
2 1467 1 1 1 MET CA C -2.359 1.372 1.331 1.00 . A A . 1 MET CA 1 1
2 1468 1 1 1 MET CB C -1.530 2.661 1.252 1.00 . A A . 1 MET CB 1 1
2 1469 1 1 1 MET CE C -1.338 5.748 0.309 1.00 . A A . 1 MET CE 1 1
2 1470 1 1 1 MET CG C -2.019 3.782 2.159 1.00 . A A . 1 MET CG 1 1
2 1471 1 1 1 MET H1 H -2.722 1.483 3.383 1.00 . A A . 1 MET H1 1 1
2 1472 1 1 1 MET H2 H -1.332 0.612 2.972 1.00 . A A . 1 MET H2 1 1
2 1473 1 1 1 MET H3 H -2.854 -0.077 2.740 1.00 . A A . 1 MET H3 1 1
2 1474 1 1 1 MET HA H -3.388 1.593 1.086 1.00 . A A . 1 MET HA 1 1
2 1475 1 1 1 MET HB2 H -0.509 2.435 1.525 1.00 . A A . 1 MET HB2 1 1
2 1476 1 1 1 MET HB3 H -1.544 3.022 0.233 1.00 . A A . 1 MET HB3 1 1
2 1477 1 1 1 MET HE1 H -0.797 6.653 0.077 1.00 . A A . 1 MET HE1 1 1
2 1478 1 1 1 MET HE2 H -2.397 5.919 0.178 1.00 . A A . 1 MET HE2 1 1
2 1479 1 1 1 MET HE3 H -1.018 4.957 -0.354 1.00 . A A . 1 MET HE3 1 1
2 1480 1 1 1 MET HG2 H -3.039 4.024 1.898 1.00 . A A . 1 MET HG2 1 1
2 1481 1 1 1 MET HG3 H -1.981 3.442 3.183 1.00 . A A . 1 MET HG3 1 1
2 1482 1 1 1 MET N N -2.314 0.810 2.700 1.00 . A A . 1 MET N 1 1
2 1483 1 1 1 MET O O -1.445 -0.751 0.700 1.00 . A A . 1 MET O 1 1
2 1484 1 1 1 MET SD S -1.013 5.276 2.009 1.00 . A A . 1 MET SD 1 1
2 1485 1 1 2 ALA C C -1.980 -1.364 -2.170 1.00 . A A . 2 ALA C 1 1
2 1486 1 1 2 ALA CA C -1.216 -0.052 -2.012 1.00 . A A . 2 ALA CA 1 1
2 1487 1 1 2 ALA CB C 0.274 -0.304 -1.779 1.00 . A A . 2 ALA CB 1 1
2 1488 1 1 2 ALA H H -2.141 1.647 -1.168 1.00 . A A . 2 ALA H 1 1
2 1489 1 1 2 ALA HA H -1.313 0.510 -2.932 1.00 . A A . 2 ALA HA 1 1
2 1490 1 1 2 ALA HB1 H 0.785 0.640 -1.652 1.00 . A A . 2 ALA HB1 1 1
2 1491 1 1 2 ALA HB2 H 0.691 -0.825 -2.628 1.00 . A A . 2 ALA HB2 1 1
2 1492 1 1 2 ALA HB3 H 0.403 -0.905 -0.890 1.00 . A A . 2 ALA HB3 1 1
2 1493 1 1 2 ALA N N -1.774 0.767 -0.942 1.00 . A A . 2 ALA N 1 1
2 1494 1 1 2 ALA O O -1.478 -2.439 -1.826 1.00 . A A . 2 ALA O 1 1
2 1495 1 1 3 HIS C C -3.331 -3.329 -3.982 1.00 . A A . 3 HIS C 1 1
2 1496 1 1 3 HIS CA C -4.029 -2.440 -2.947 1.00 . A A . 3 HIS CA 1 1
2 1497 1 1 3 HIS CB C -5.445 -2.036 -3.416 1.00 . A A . 3 HIS CB 1 1
2 1498 1 1 3 HIS CD2 C -4.673 -0.241 -5.147 1.00 . A A . 3 HIS CD2 1 1
2 1499 1 1 3 HIS CE1 C -6.270 -0.511 -6.619 1.00 . A A . 3 HIS CE1 1 1
2 1500 1 1 3 HIS CG C -5.492 -1.219 -4.683 1.00 . A A . 3 HIS CG 1 1
2 1501 1 1 3 HIS H H -3.586 -0.369 -2.827 1.00 . A A . 3 HIS H 1 1
2 1502 1 1 3 HIS HA H -4.118 -3.000 -2.023 1.00 . A A . 3 HIS HA 1 1
2 1503 1 1 3 HIS HB2 H -6.025 -2.932 -3.586 1.00 . A A . 3 HIS HB2 1 1
2 1504 1 1 3 HIS HB3 H -5.919 -1.458 -2.634 1.00 . A A . 3 HIS HB3 1 1
2 1505 1 1 3 HIS HD1 H -7.245 -1.981 -5.578 1.00 . A A . 3 HIS HD1 1 1
2 1506 1 1 3 HIS HD2 H -3.785 0.136 -4.660 1.00 . A A . 3 HIS HD2 1 1
2 1507 1 1 3 HIS HE1 H -6.888 -0.398 -7.499 1.00 . A A . 3 HIS HE1 1 1
2 1508 1 1 3 HIS HE2 H -4.879 0.969 -6.847 1.00 . A A . 3 HIS HE2 1 1
2 1509 1 1 3 HIS N N -3.213 -1.262 -2.664 1.00 . A A . 3 HIS N 1 1
2 1510 1 1 3 HIS ND1 N -6.484 -1.360 -5.630 1.00 . A A . 3 HIS ND1 1 1
2 1511 1 1 3 HIS NE2 N -5.179 0.177 -6.350 1.00 . A A . 3 HIS NE2 1 1
2 1512 1 1 3 HIS O O -3.485 -3.146 -5.190 1.00 . A A . 3 HIS O 1 1
2 1513 1 1 4 HIS C C -2.635 -6.272 -4.879 1.00 . A A . 4 HIS C 1 1
2 1514 1 1 4 HIS CA C -1.748 -5.156 -4.342 1.00 . A A . 4 HIS CA 1 1
2 1515 1 1 4 HIS CB C -0.565 -5.760 -3.568 1.00 . A A . 4 HIS CB 1 1
2 1516 1 1 4 HIS CD2 C 1.215 -3.885 -3.769 1.00 . A A . 4 HIS CD2 1 1
2 1517 1 1 4 HIS CE1 C 1.656 -3.639 -1.639 1.00 . A A . 4 HIS CE1 1 1
2 1518 1 1 4 HIS CG C 0.432 -4.753 -3.087 1.00 . A A . 4 HIS CG 1 1
2 1519 1 1 4 HIS H H -2.430 -4.339 -2.515 1.00 . A A . 4 HIS H 1 1
2 1520 1 1 4 HIS HA H -1.365 -4.581 -5.175 1.00 . A A . 4 HIS HA 1 1
2 1521 1 1 4 HIS HB2 H -0.941 -6.285 -2.703 1.00 . A A . 4 HIS HB2 1 1
2 1522 1 1 4 HIS HB3 H -0.045 -6.460 -4.207 1.00 . A A . 4 HIS HB3 1 1
2 1523 1 1 4 HIS HD1 H 0.334 -5.061 -1.003 1.00 . A A . 4 HIS HD1 1 1
2 1524 1 1 4 HIS HD2 H 1.241 -3.750 -4.841 1.00 . A A . 4 HIS HD2 1 1
2 1525 1 1 4 HIS HE1 H 2.080 -3.285 -0.711 1.00 . A A . 4 HIS HE1 1 1
2 1526 1 1 4 HIS HE2 H 2.732 -2.628 -3.052 1.00 . A A . 4 HIS HE2 1 1
2 1527 1 1 4 HIS N N -2.517 -4.257 -3.488 1.00 . A A . 4 HIS N 1 1
2 1528 1 1 4 HIS ND1 N 0.734 -4.571 -1.756 1.00 . A A . 4 HIS ND1 1 1
2 1529 1 1 4 HIS NE2 N 1.967 -3.206 -2.845 1.00 . A A . 4 HIS NE2 1 1
2 1530 1 1 4 HIS O O -3.075 -7.144 -4.127 1.00 . A A . 4 HIS O 1 1
2 1531 1 1 5 HIS C C -2.940 -8.579 -6.885 1.00 . A A . 5 HIS C 1 1
2 1532 1 1 5 HIS CA C -3.712 -7.262 -6.826 1.00 . A A . 5 HIS CA 1 1
2 1533 1 1 5 HIS CB C -4.125 -6.815 -8.236 1.00 . A A . 5 HIS CB 1 1
2 1534 1 1 5 HIS CD2 C -4.695 -8.820 -9.794 1.00 . A A . 5 HIS CD2 1 1
2 1535 1 1 5 HIS CE1 C -6.875 -8.764 -9.600 1.00 . A A . 5 HIS CE1 1 1
2 1536 1 1 5 HIS CG C -5.003 -7.800 -8.955 1.00 . A A . 5 HIS CG 1 1
2 1537 1 1 5 HIS H H -2.551 -5.494 -6.716 1.00 . A A . 5 HIS H 1 1
2 1538 1 1 5 HIS HA H -4.602 -7.406 -6.229 1.00 . A A . 5 HIS HA 1 1
2 1539 1 1 5 HIS HB2 H -4.666 -5.882 -8.167 1.00 . A A . 5 HIS HB2 1 1
2 1540 1 1 5 HIS HB3 H -3.236 -6.664 -8.832 1.00 . A A . 5 HIS HB3 1 1
2 1541 1 1 5 HIS HD1 H -6.912 -7.170 -8.321 1.00 . A A . 5 HIS HD1 1 1
2 1542 1 1 5 HIS HD2 H -3.702 -9.118 -10.103 1.00 . A A . 5 HIS HD2 1 1
2 1543 1 1 5 HIS HE1 H -7.924 -8.996 -9.715 1.00 . A A . 5 HIS HE1 1 1
2 1544 1 1 5 HIS HE2 H -5.975 -10.069 -10.893 1.00 . A A . 5 HIS HE2 1 1
2 1545 1 1 5 HIS N N -2.904 -6.235 -6.178 1.00 . A A . 5 HIS N 1 1
2 1546 1 1 5 HIS ND1 N -6.377 -7.794 -8.857 1.00 . A A . 5 HIS ND1 1 1
2 1547 1 1 5 HIS NE2 N -5.876 -9.401 -10.180 1.00 . A A . 5 HIS NE2 1 1
2 1548 1 1 5 HIS O O -2.194 -8.829 -7.830 1.00 . A A . 5 HIS O 1 1
2 1549 1 1 6 HIS C C -3.361 -11.706 -5.102 1.00 . A A . 6 HIS C 1 1
2 1550 1 1 6 HIS CA C -2.433 -10.698 -5.769 1.00 . A A . 6 HIS CA 1 1
2 1551 1 1 6 HIS CB C -1.113 -10.611 -4.985 1.00 . A A . 6 HIS CB 1 1
2 1552 1 1 6 HIS CD2 C 0.321 -8.587 -5.758 1.00 . A A . 6 HIS CD2 1 1
2 1553 1 1 6 HIS CE1 C 1.785 -9.673 -6.970 1.00 . A A . 6 HIS CE1 1 1
2 1554 1 1 6 HIS CG C -0.007 -9.900 -5.709 1.00 . A A . 6 HIS CG 1 1
2 1555 1 1 6 HIS H H -3.670 -9.111 -5.102 1.00 . A A . 6 HIS H 1 1
2 1556 1 1 6 HIS HA H -2.225 -11.031 -6.777 1.00 . A A . 6 HIS HA 1 1
2 1557 1 1 6 HIS HB2 H -1.289 -10.086 -4.057 1.00 . A A . 6 HIS HB2 1 1
2 1558 1 1 6 HIS HB3 H -0.769 -11.612 -4.761 1.00 . A A . 6 HIS HB3 1 1
2 1559 1 1 6 HIS HD1 H 0.959 -11.521 -6.649 1.00 . A A . 6 HIS HD1 1 1
2 1560 1 1 6 HIS HD2 H -0.202 -7.778 -5.269 1.00 . A A . 6 HIS HD2 1 1
2 1561 1 1 6 HIS HE1 H 2.627 -9.898 -7.609 1.00 . A A . 6 HIS HE1 1 1
2 1562 1 1 6 HIS HE2 H 1.996 -7.666 -6.619 1.00 . A A . 6 HIS HE2 1 1
2 1563 1 1 6 HIS N N -3.089 -9.392 -5.846 1.00 . A A . 6 HIS N 1 1
2 1564 1 1 6 HIS ND1 N 0.929 -10.553 -6.482 1.00 . A A . 6 HIS ND1 1 1
2 1565 1 1 6 HIS NE2 N 1.437 -8.472 -6.547 1.00 . A A . 6 HIS NE2 1 1
2 1566 1 1 6 HIS O O -4.382 -11.326 -4.532 1.00 . A A . 6 HIS O 1 1
2 1567 1 1 7 HIS C C -2.988 -15.347 -4.553 1.00 . A A . 7 HIS C 1 1
2 1568 1 1 7 HIS CA C -3.794 -14.054 -4.577 1.00 . A A . 7 HIS CA 1 1
2 1569 1 1 7 HIS CB C -5.100 -14.272 -5.363 1.00 . A A . 7 HIS CB 1 1
2 1570 1 1 7 HIS CD2 C -5.000 -16.129 -7.188 1.00 . A A . 7 HIS CD2 1 1
2 1571 1 1 7 HIS CE1 C -4.443 -14.876 -8.896 1.00 . A A . 7 HIS CE1 1 1
2 1572 1 1 7 HIS CG C -4.899 -14.852 -6.738 1.00 . A A . 7 HIS CG 1 1
2 1573 1 1 7 HIS H H -2.173 -13.219 -5.655 1.00 . A A . 7 HIS H 1 1
2 1574 1 1 7 HIS HA H -4.031 -13.768 -3.560 1.00 . A A . 7 HIS HA 1 1
2 1575 1 1 7 HIS HB2 H -5.736 -14.948 -4.809 1.00 . A A . 7 HIS HB2 1 1
2 1576 1 1 7 HIS HB3 H -5.606 -13.324 -5.473 1.00 . A A . 7 HIS HB3 1 1
2 1577 1 1 7 HIS HD1 H -4.396 -13.123 -7.844 1.00 . A A . 7 HIS HD1 1 1
2 1578 1 1 7 HIS HD2 H -5.263 -16.997 -6.601 1.00 . A A . 7 HIS HD2 1 1
2 1579 1 1 7 HIS HE1 H -4.178 -14.558 -9.894 1.00 . A A . 7 HIS HE1 1 1
2 1580 1 1 7 HIS HE2 H -4.542 -16.911 -9.081 1.00 . A A . 7 HIS HE2 1 1
2 1581 1 1 7 HIS N N -3.000 -12.984 -5.179 1.00 . A A . 7 HIS N 1 1
2 1582 1 1 7 HIS ND1 N -4.548 -14.093 -7.836 1.00 . A A . 7 HIS ND1 1 1
2 1583 1 1 7 HIS NE2 N -4.712 -16.114 -8.530 1.00 . A A . 7 HIS NE2 1 1
2 1584 1 1 7 HIS O O -1.955 -15.447 -5.215 1.00 . A A . 7 HIS O 1 1
2 1585 1 1 8 HIS C C -3.774 -18.654 -4.487 1.00 . A A . 8 HIS C 1 1
2 1586 1 1 8 HIS CA C -2.859 -17.662 -3.778 1.00 . A A . 8 HIS CA 1 1
2 1587 1 1 8 HIS CB C -2.579 -18.138 -2.345 1.00 . A A . 8 HIS CB 1 1
2 1588 1 1 8 HIS CD2 C -1.228 -16.503 -0.845 1.00 . A A . 8 HIS CD2 1 1
2 1589 1 1 8 HIS CE1 C 0.782 -17.235 -1.315 1.00 . A A . 8 HIS CE1 1 1
2 1590 1 1 8 HIS CG C -1.361 -17.522 -1.727 1.00 . A A . 8 HIS CG 1 1
2 1591 1 1 8 HIS H H -4.232 -16.152 -3.213 1.00 . A A . 8 HIS H 1 1
2 1592 1 1 8 HIS HA H -1.923 -17.611 -4.319 1.00 . A A . 8 HIS HA 1 1
2 1593 1 1 8 HIS HB2 H -3.424 -17.895 -1.719 1.00 . A A . 8 HIS HB2 1 1
2 1594 1 1 8 HIS HB3 H -2.439 -19.211 -2.349 1.00 . A A . 8 HIS HB3 1 1
2 1595 1 1 8 HIS HD1 H 0.155 -18.690 -2.614 1.00 . A A . 8 HIS HD1 1 1
2 1596 1 1 8 HIS HD2 H -2.030 -15.924 -0.408 1.00 . A A . 8 HIS HD2 1 1
2 1597 1 1 8 HIS HE1 H 1.855 -17.353 -1.331 1.00 . A A . 8 HIS HE1 1 1
2 1598 1 1 8 HIS HE2 H 0.502 -15.789 0.104 1.00 . A A . 8 HIS HE2 1 1
2 1599 1 1 8 HIS N N -3.457 -16.326 -3.787 1.00 . A A . 8 HIS N 1 1
2 1600 1 1 8 HIS ND1 N -0.083 -17.956 -2.001 1.00 . A A . 8 HIS ND1 1 1
2 1601 1 1 8 HIS NE2 N 0.114 -16.347 -0.607 1.00 . A A . 8 HIS NE2 1 1
2 1602 1 1 8 HIS O O -4.930 -18.340 -4.785 1.00 . A A . 8 HIS O 1 1
2 1603 1 1 9 MET C C -3.395 -22.259 -5.110 1.00 . A A . 9 MET C 1 1
2 1604 1 1 9 MET CA C -4.014 -20.901 -5.418 1.00 . A A . 9 MET CA 1 1
2 1605 1 1 9 MET CB C -4.058 -20.671 -6.936 1.00 . A A . 9 MET CB 1 1
2 1606 1 1 9 MET CE C -1.026 -20.168 -9.764 1.00 . A A . 9 MET CE 1 1
2 1607 1 1 9 MET CG C -2.683 -20.620 -7.589 1.00 . A A . 9 MET CG 1 1
2 1608 1 1 9 MET H H -2.316 -20.021 -4.511 1.00 . A A . 9 MET H 1 1
2 1609 1 1 9 MET HA H -5.022 -20.881 -5.026 1.00 . A A . 9 MET HA 1 1
2 1610 1 1 9 MET HB2 H -4.621 -21.471 -7.395 1.00 . A A . 9 MET HB2 1 1
2 1611 1 1 9 MET HB3 H -4.559 -19.734 -7.132 1.00 . A A . 9 MET HB3 1 1
2 1612 1 1 9 MET HE1 H -0.511 -21.077 -9.486 1.00 . A A . 9 MET HE1 1 1
2 1613 1 1 9 MET HE2 H -0.606 -19.335 -9.222 1.00 . A A . 9 MET HE2 1 1
2 1614 1 1 9 MET HE3 H -0.914 -20.001 -10.826 1.00 . A A . 9 MET HE3 1 1
2 1615 1 1 9 MET HG2 H -2.110 -19.827 -7.133 1.00 . A A . 9 MET HG2 1 1
2 1616 1 1 9 MET HG3 H -2.183 -21.565 -7.419 1.00 . A A . 9 MET HG3 1 1
2 1617 1 1 9 MET N N -3.251 -19.844 -4.760 1.00 . A A . 9 MET N 1 1
2 1618 1 1 9 MET O O -2.254 -22.335 -4.652 1.00 . A A . 9 MET O 1 1
2 1619 1 1 9 MET SD S -2.766 -20.322 -9.366 1.00 . A A . 9 MET SD 1 1
2 1620 1 1 10 GLY C C -4.788 -25.669 -5.002 1.00 . A A . 10 GLY C 1 1
2 1621 1 1 10 GLY CA C -3.658 -24.666 -5.108 1.00 . A A . 10 GLY CA 1 1
2 1622 1 1 10 GLY H H -5.062 -23.195 -5.695 1.00 . A A . 10 GLY H 1 1
2 1623 1 1 10 GLY HA2 H -3.005 -24.953 -5.920 1.00 . A A . 10 GLY HA2 1 1
2 1624 1 1 10 GLY HA3 H -3.095 -24.675 -4.184 1.00 . A A . 10 GLY HA3 1 1
2 1625 1 1 10 GLY N N -4.150 -23.323 -5.351 1.00 . A A . 10 GLY N 1 1
2 1626 1 1 10 GLY O O -5.022 -26.454 -5.922 1.00 . A A . 10 GLY O 1 1
2 1627 1 1 11 THR C C -7.472 -25.984 -2.510 1.00 . A A . 11 THR C 1 1
2 1628 1 1 11 THR CA C -6.616 -26.531 -3.645 1.00 . A A . 11 THR CA 1 1
2 1629 1 1 11 THR CB C -6.126 -27.962 -3.297 1.00 . A A . 11 THR CB 1 1
2 1630 1 1 11 THR CG2 C -5.343 -27.977 -1.988 1.00 . A A . 11 THR CG2 1 1
2 1631 1 1 11 THR H H -5.267 -24.972 -3.198 1.00 . A A . 11 THR H 1 1
2 1632 1 1 11 THR HA H -7.212 -26.580 -4.546 1.00 . A A . 11 THR HA 1 1
2 1633 1 1 11 THR HB H -5.476 -28.301 -4.092 1.00 . A A . 11 THR HB 1 1
2 1634 1 1 11 THR HG1 H -6.913 -29.748 -3.012 1.00 . A A . 11 THR HG1 1 1
2 1635 1 1 11 THR HG21 H -5.983 -27.656 -1.179 1.00 . A A . 11 THR HG21 1 1
2 1636 1 1 11 THR HG22 H -4.498 -27.307 -2.066 1.00 . A A . 11 THR HG22 1 1
2 1637 1 1 11 THR HG23 H -4.990 -28.979 -1.790 1.00 . A A . 11 THR HG23 1 1
2 1638 1 1 11 THR N N -5.498 -25.631 -3.885 1.00 . A A . 11 THR N 1 1
2 1639 1 1 11 THR O O -6.995 -25.173 -1.708 1.00 . A A . 11 THR O 1 1
2 1640 1 1 11 THR OG1 O -7.238 -28.858 -3.199 1.00 . A A . 11 THR OG1 1 1
2 1641 1 1 12 LEU C C -9.431 -26.748 -0.123 1.00 . A A . 12 LEU C 1 1
2 1642 1 1 12 LEU CA C -9.636 -25.939 -1.406 1.00 . A A . 12 LEU CA 1 1
2 1643 1 1 12 LEU CB C -11.100 -26.008 -1.880 1.00 . A A . 12 LEU CB 1 1
2 1644 1 1 12 LEU CD1 C -11.893 -23.972 -0.611 1.00 . A A . 12 LEU CD1 1 1
2 1645 1 1 12 LEU CD2 C -13.559 -25.674 -1.422 1.00 . A A . 12 LEU CD2 1 1
2 1646 1 1 12 LEU CG C -12.143 -25.453 -0.893 1.00 . A A . 12 LEU CG 1 1
2 1647 1 1 12 LEU H H -9.053 -27.061 -3.110 1.00 . A A . 12 LEU H 1 1
2 1648 1 1 12 LEU HA H -9.388 -24.905 -1.200 1.00 . A A . 12 LEU HA 1 1
2 1649 1 1 12 LEU HB2 H -11.181 -25.455 -2.807 1.00 . A A . 12 LEU HB2 1 1
2 1650 1 1 12 LEU HB3 H -11.341 -27.045 -2.078 1.00 . A A . 12 LEU HB3 1 1
2 1651 1 1 12 LEU HD11 H -12.650 -23.597 0.062 1.00 . A A . 12 LEU HD11 1 1
2 1652 1 1 12 LEU HD12 H -11.929 -23.417 -1.537 1.00 . A A . 12 LEU HD12 1 1
2 1653 1 1 12 LEU HD13 H -10.919 -23.852 -0.157 1.00 . A A . 12 LEU HD13 1 1
2 1654 1 1 12 LEU HD21 H -14.275 -25.283 -0.714 1.00 . A A . 12 LEU HD21 1 1
2 1655 1 1 12 LEU HD22 H -13.731 -26.731 -1.560 1.00 . A A . 12 LEU HD22 1 1
2 1656 1 1 12 LEU HD23 H -13.675 -25.164 -2.369 1.00 . A A . 12 LEU HD23 1 1
2 1657 1 1 12 LEU HG H -12.054 -25.986 0.045 1.00 . A A . 12 LEU HG 1 1
2 1658 1 1 12 LEU N N -8.731 -26.407 -2.448 1.00 . A A . 12 LEU N 1 1
2 1659 1 1 12 LEU O O -8.549 -26.433 0.677 1.00 . A A . 12 LEU O 1 1
2 1660 1 1 13 GLU C C -10.248 -30.102 0.949 1.00 . A A . 13 GLU C 1 1
2 1661 1 1 13 GLU CA C -10.162 -28.615 1.272 1.00 . A A . 13 GLU CA 1 1
2 1662 1 1 13 GLU CB C -11.308 -28.225 2.223 1.00 . A A . 13 GLU CB 1 1
2 1663 1 1 13 GLU CD C -9.912 -26.522 3.501 1.00 . A A . 13 GLU CD 1 1
2 1664 1 1 13 GLU CG C -11.217 -26.800 2.768 1.00 . A A . 13 GLU CG 1 1
2 1665 1 1 13 GLU H H -10.823 -28.083 -0.664 1.00 . A A . 13 GLU H 1 1
2 1666 1 1 13 GLU HA H -9.218 -28.423 1.762 1.00 . A A . 13 GLU HA 1 1
2 1667 1 1 13 GLU HB2 H -12.246 -28.324 1.694 1.00 . A A . 13 GLU HB2 1 1
2 1668 1 1 13 GLU HB3 H -11.309 -28.906 3.063 1.00 . A A . 13 GLU HB3 1 1
2 1669 1 1 13 GLU HG2 H -11.304 -26.107 1.942 1.00 . A A . 13 GLU HG2 1 1
2 1670 1 1 13 GLU HG3 H -12.038 -26.639 3.452 1.00 . A A . 13 GLU HG3 1 1
2 1671 1 1 13 GLU N N -10.211 -27.815 0.051 1.00 . A A . 13 GLU N 1 1
2 1672 1 1 13 GLU O O -10.461 -30.493 -0.203 1.00 . A A . 13 GLU O 1 1
2 1673 1 1 13 GLU OE1 O -9.453 -27.397 4.272 1.00 . A A . 13 GLU OE1 1 1
2 1674 1 1 13 GLU OE2 O -9.334 -25.427 3.312 1.00 . A A . 13 GLU OE2 1 1
2 1675 1 1 14 ALA C C -10.727 -32.940 3.164 1.00 . A A . 14 ALA C 1 1
2 1676 1 1 14 ALA CA C -10.167 -32.363 1.874 1.00 . A A . 14 ALA CA 1 1
2 1677 1 1 14 ALA CB C -8.796 -32.956 1.565 1.00 . A A . 14 ALA CB 1 1
2 1678 1 1 14 ALA H H -9.895 -30.524 2.864 1.00 . A A . 14 ALA H 1 1
2 1679 1 1 14 ALA HA H -10.842 -32.613 1.062 1.00 . A A . 14 ALA HA 1 1
2 1680 1 1 14 ALA HB1 H -8.418 -32.532 0.645 1.00 . A A . 14 ALA HB1 1 1
2 1681 1 1 14 ALA HB2 H -8.878 -34.029 1.458 1.00 . A A . 14 ALA HB2 1 1
2 1682 1 1 14 ALA HB3 H -8.114 -32.727 2.370 1.00 . A A . 14 ALA HB3 1 1
2 1683 1 1 14 ALA N N -10.081 -30.915 1.983 1.00 . A A . 14 ALA N 1 1
2 1684 1 1 14 ALA O O -10.931 -32.218 4.143 1.00 . A A . 14 ALA O 1 1
2 1685 1 1 15 GLN C C -10.566 -35.070 5.422 1.00 . A A . 15 GLN C 1 1
2 1686 1 1 15 GLN CA C -11.573 -34.917 4.291 1.00 . A A . 15 GLN CA 1 1
2 1687 1 1 15 GLN CB C -12.104 -36.289 3.869 1.00 . A A . 15 GLN CB 1 1
2 1688 1 1 15 GLN CD C -12.831 -35.554 1.528 1.00 . A A . 15 GLN CD 1 1
2 1689 1 1 15 GLN CG C -13.226 -36.244 2.826 1.00 . A A . 15 GLN CG 1 1
2 1690 1 1 15 GLN H H -10.716 -34.763 2.366 1.00 . A A . 15 GLN H 1 1
2 1691 1 1 15 GLN HA H -12.399 -34.311 4.638 1.00 . A A . 15 GLN HA 1 1
2 1692 1 1 15 GLN HB2 H -11.287 -36.864 3.460 1.00 . A A . 15 GLN HB2 1 1
2 1693 1 1 15 GLN HB3 H -12.479 -36.795 4.748 1.00 . A A . 15 GLN HB3 1 1
2 1694 1 1 15 GLN HE21 H -12.108 -37.257 0.805 1.00 . A A . 15 GLN HE21 1 1
2 1695 1 1 15 GLN HE22 H -12.002 -35.885 -0.244 1.00 . A A . 15 GLN HE22 1 1
2 1696 1 1 15 GLN HG2 H -13.514 -37.251 2.590 1.00 . A A . 15 GLN HG2 1 1
2 1697 1 1 15 GLN HG3 H -14.073 -35.722 3.249 1.00 . A A . 15 GLN HG3 1 1
2 1698 1 1 15 GLN N N -10.962 -34.240 3.157 1.00 . A A . 15 GLN N 1 1
2 1699 1 1 15 GLN NE2 N -12.253 -36.305 0.606 1.00 . A A . 15 GLN NE2 1 1
2 1700 1 1 15 GLN O O -10.937 -35.171 6.592 1.00 . A A . 15 GLN O 1 1
2 1701 1 1 15 GLN OE1 O -13.026 -34.350 1.363 1.00 . A A . 15 GLN OE1 1 1
2 1702 1 1 16 THR C C -7.999 -33.795 6.694 1.00 . A A . 16 THR C 1 1
2 1703 1 1 16 THR CA C -8.215 -35.164 6.043 1.00 . A A . 16 THR CA 1 1
2 1704 1 1 16 THR CB C -6.903 -35.654 5.383 1.00 . A A . 16 THR CB 1 1
2 1705 1 1 16 THR CG2 C -5.886 -36.102 6.430 1.00 . A A . 16 THR CG2 1 1
2 1706 1 1 16 THR H H -9.059 -35.035 4.112 1.00 . A A . 16 THR H 1 1
2 1707 1 1 16 THR HA H -8.505 -35.876 6.804 1.00 . A A . 16 THR HA 1 1
2 1708 1 1 16 THR HB H -6.477 -34.845 4.804 1.00 . A A . 16 THR HB 1 1
2 1709 1 1 16 THR HG1 H -7.264 -37.564 5.023 1.00 . A A . 16 THR HG1 1 1
2 1710 1 1 16 THR HG21 H -4.981 -36.426 5.938 1.00 . A A . 16 THR HG21 1 1
2 1711 1 1 16 THR HG22 H -6.296 -36.920 7.006 1.00 . A A . 16 THR HG22 1 1
2 1712 1 1 16 THR HG23 H -5.658 -35.277 7.090 1.00 . A A . 16 THR HG23 1 1
2 1713 1 1 16 THR N N -9.287 -35.082 5.063 1.00 . A A . 16 THR N 1 1
2 1714 1 1 16 THR O O -6.936 -33.186 6.566 1.00 . A A . 16 THR O 1 1
2 1715 1 1 16 THR OG1 O -7.195 -36.752 4.507 1.00 . A A . 16 THR OG1 1 1
2 1716 1 1 17 GLN C C -8.196 -32.163 9.352 1.00 . A A . 17 GLN C 1 1
2 1717 1 1 17 GLN CA C -8.973 -32.013 8.043 1.00 . A A . 17 GLN CA 1 1
2 1718 1 1 17 GLN CB C -10.382 -31.472 8.336 1.00 . A A . 17 GLN CB 1 1
2 1719 1 1 17 GLN CD C -11.724 -29.572 9.376 1.00 . A A . 17 GLN CD 1 1
2 1720 1 1 17 GLN CG C -10.385 -30.024 8.818 1.00 . A A . 17 GLN CG 1 1
2 1721 1 1 17 GLN H H -9.883 -33.810 7.368 1.00 . A A . 17 GLN H 1 1
2 1722 1 1 17 GLN HA H -8.451 -31.319 7.400 1.00 . A A . 17 GLN HA 1 1
2 1723 1 1 17 GLN HB2 H -10.976 -31.532 7.434 1.00 . A A . 17 GLN HB2 1 1
2 1724 1 1 17 GLN HB3 H -10.842 -32.085 9.098 1.00 . A A . 17 GLN HB3 1 1
2 1725 1 1 17 GLN HE21 H -10.806 -28.225 10.508 1.00 . A A . 17 GLN HE21 1 1
2 1726 1 1 17 GLN HE22 H -12.530 -28.274 10.643 1.00 . A A . 17 GLN HE22 1 1
2 1727 1 1 17 GLN HG2 H -9.640 -29.917 9.596 1.00 . A A . 17 GLN HG2 1 1
2 1728 1 1 17 GLN HG3 H -10.122 -29.380 7.989 1.00 . A A . 17 GLN HG3 1 1
2 1729 1 1 17 GLN N N -9.042 -33.299 7.354 1.00 . A A . 17 GLN N 1 1
2 1730 1 1 17 GLN NE2 N -11.686 -28.595 10.268 1.00 . A A . 17 GLN NE2 1 1
2 1731 1 1 17 GLN O O -7.219 -31.451 9.597 1.00 . A A . 17 GLN O 1 1
2 1732 1 1 17 GLN OE1 O -12.782 -30.077 8.994 1.00 . A A . 17 GLN OE1 1 1
2 1733 1 1 18 GLY C C -8.876 -34.285 12.302 1.00 . A A . 18 GLY C 1 1
2 1734 1 1 18 GLY CA C -8.020 -33.358 11.462 1.00 . A A . 18 GLY CA 1 1
2 1735 1 1 18 GLY H H -9.427 -33.631 9.916 1.00 . A A . 18 GLY H 1 1
2 1736 1 1 18 GLY HA2 H -7.053 -33.814 11.300 1.00 . A A . 18 GLY HA2 1 1
2 1737 1 1 18 GLY HA3 H -7.889 -32.425 11.990 1.00 . A A . 18 GLY HA3 1 1
2 1738 1 1 18 GLY N N -8.645 -33.101 10.178 1.00 . A A . 18 GLY N 1 1
2 1739 1 1 18 GLY O O -9.935 -34.716 11.838 1.00 . A A . 18 GLY O 1 1
2 1740 1 1 19 PRO C C -10.593 -34.917 14.762 1.00 . A A . 19 PRO C 1 1
2 1741 1 1 19 PRO CA C -9.216 -35.499 14.429 1.00 . A A . 19 PRO CA 1 1
2 1742 1 1 19 PRO CB C -8.342 -35.594 15.695 1.00 . A A . 19 PRO CB 1 1
2 1743 1 1 19 PRO CD C -7.195 -34.160 14.156 1.00 . A A . 19 PRO CD 1 1
2 1744 1 1 19 PRO CG C -6.980 -35.158 15.263 1.00 . A A . 19 PRO CG 1 1
2 1745 1 1 19 PRO HA H -9.339 -36.483 13.997 1.00 . A A . 19 PRO HA 1 1
2 1746 1 1 19 PRO HB2 H -8.738 -34.945 16.464 1.00 . A A . 19 PRO HB2 1 1
2 1747 1 1 19 PRO HB3 H -8.332 -36.614 16.053 1.00 . A A . 19 PRO HB3 1 1
2 1748 1 1 19 PRO HD2 H -7.303 -33.164 14.559 1.00 . A A . 19 PRO HD2 1 1
2 1749 1 1 19 PRO HD3 H -6.380 -34.198 13.448 1.00 . A A . 19 PRO HD3 1 1
2 1750 1 1 19 PRO HG2 H -6.460 -34.696 16.091 1.00 . A A . 19 PRO HG2 1 1
2 1751 1 1 19 PRO HG3 H -6.421 -36.008 14.898 1.00 . A A . 19 PRO HG3 1 1
2 1752 1 1 19 PRO N N -8.451 -34.615 13.537 1.00 . A A . 19 PRO N 1 1
2 1753 1 1 19 PRO O O -11.629 -35.475 14.383 1.00 . A A . 19 PRO O 1 1
2 1754 1 1 20 GLY C C -11.601 -32.179 17.003 1.00 . A A . 20 GLY C 1 1
2 1755 1 1 20 GLY CA C -11.822 -33.128 15.846 1.00 . A A . 20 GLY CA 1 1
2 1756 1 1 20 GLY H H -9.732 -33.383 15.707 1.00 . A A . 20 GLY H 1 1
2 1757 1 1 20 GLY HA2 H -12.212 -32.574 15.005 1.00 . A A . 20 GLY HA2 1 1
2 1758 1 1 20 GLY HA3 H -12.544 -33.877 16.140 1.00 . A A . 20 GLY HA3 1 1
2 1759 1 1 20 GLY N N -10.588 -33.783 15.452 1.00 . A A . 20 GLY N 1 1
2 1760 1 1 20 GLY O O -10.460 -31.822 17.305 1.00 . A A . 20 GLY O 1 1
2 1761 1 1 21 SER C C -14.030 -30.665 19.355 1.00 . A A . 21 SER C 1 1
2 1762 1 1 21 SER CA C -12.630 -30.863 18.785 1.00 . A A . 21 SER CA 1 1
2 1763 1 1 21 SER CB C -12.022 -29.509 18.374 1.00 . A A . 21 SER CB 1 1
2 1764 1 1 21 SER H H -13.564 -32.117 17.364 1.00 . A A . 21 SER H 1 1
2 1765 1 1 21 SER HA H -12.005 -31.316 19.544 1.00 . A A . 21 SER HA 1 1
2 1766 1 1 21 SER HB2 H -11.013 -29.664 18.022 1.00 . A A . 21 SER HB2 1 1
2 1767 1 1 21 SER HB3 H -12.615 -29.076 17.580 1.00 . A A . 21 SER HB3 1 1
2 1768 1 1 21 SER HG H -11.293 -28.871 20.082 1.00 . A A . 21 SER HG 1 1
2 1769 1 1 21 SER N N -12.688 -31.775 17.651 1.00 . A A . 21 SER N 1 1
2 1770 1 1 21 SER O O -14.320 -31.089 20.474 1.00 . A A . 21 SER O 1 1
2 1771 1 1 21 SER OG O -11.988 -28.604 19.464 1.00 . A A . 21 SER OG 1 1
2 1772 1 1 22 MET C C -16.330 -28.964 20.272 1.00 . A A . 22 MET C 1 1
2 1773 1 1 22 MET CA C -16.280 -29.763 18.963 1.00 . A A . 22 MET CA 1 1
2 1774 1 1 22 MET CB C -17.064 -31.082 19.093 1.00 . A A . 22 MET CB 1 1
2 1775 1 1 22 MET CE C -16.263 -33.071 15.493 1.00 . A A . 22 MET CE 1 1
2 1776 1 1 22 MET CG C -17.246 -31.828 17.773 1.00 . A A . 22 MET CG 1 1
2 1777 1 1 22 MET H H -14.597 -29.733 17.678 1.00 . A A . 22 MET H 1 1
2 1778 1 1 22 MET HA H -16.733 -29.166 18.183 1.00 . A A . 22 MET HA 1 1
2 1779 1 1 22 MET HB2 H -16.538 -31.735 19.779 1.00 . A A . 22 MET HB2 1 1
2 1780 1 1 22 MET HB3 H -18.043 -30.868 19.497 1.00 . A A . 22 MET HB3 1 1
2 1781 1 1 22 MET HE1 H -16.853 -33.930 15.776 1.00 . A A . 22 MET HE1 1 1
2 1782 1 1 22 MET HE2 H -15.416 -33.393 14.904 1.00 . A A . 22 MET HE2 1 1
2 1783 1 1 22 MET HE3 H -16.871 -32.396 14.909 1.00 . A A . 22 MET HE3 1 1
2 1784 1 1 22 MET HG2 H -17.775 -32.749 17.968 1.00 . A A . 22 MET HG2 1 1
2 1785 1 1 22 MET HG3 H -17.834 -31.214 17.105 1.00 . A A . 22 MET HG3 1 1
2 1786 1 1 22 MET N N -14.896 -30.028 18.563 1.00 . A A . 22 MET N 1 1
2 1787 1 1 22 MET O O -17.348 -28.950 20.970 1.00 . A A . 22 MET O 1 1
2 1788 1 1 22 MET SD S -15.681 -32.231 16.965 1.00 . A A . 22 MET SD 1 1
2 1789 1 1 23 ASP C C -15.896 -26.158 21.564 1.00 . A A . 23 ASP C 1 1
2 1790 1 1 23 ASP CA C -15.134 -27.455 21.784 1.00 . A A . 23 ASP CA 1 1
2 1791 1 1 23 ASP CB C -13.664 -27.152 22.118 1.00 . A A . 23 ASP CB 1 1
2 1792 1 1 23 ASP CG C -13.513 -26.120 23.231 1.00 . A A . 23 ASP CG 1 1
2 1793 1 1 23 ASP H H -14.437 -28.374 20.009 1.00 . A A . 23 ASP H 1 1
2 1794 1 1 23 ASP HA H -15.581 -27.993 22.609 1.00 . A A . 23 ASP HA 1 1
2 1795 1 1 23 ASP HB2 H -13.175 -28.065 22.431 1.00 . A A . 23 ASP HB2 1 1
2 1796 1 1 23 ASP HB3 H -13.171 -26.776 21.232 1.00 . A A . 23 ASP HB3 1 1
2 1797 1 1 23 ASP N N -15.222 -28.297 20.591 1.00 . A A . 23 ASP N 1 1
2 1798 1 1 23 ASP O O -16.970 -25.950 22.134 1.00 . A A . 23 ASP O 1 1
2 1799 1 1 23 ASP OD1 O -13.609 -26.497 24.416 1.00 . A A . 23 ASP OD1 1 1
2 1800 1 1 23 ASP OD2 O -13.296 -24.925 22.926 1.00 . A A . 23 ASP OD2 1 1
2 1801 1 1 24 ASP C C -16.888 -24.187 19.210 1.00 . A A . 24 ASP C 1 1
2 1802 1 1 24 ASP CA C -15.945 -24.018 20.400 1.00 . A A . 24 ASP CA 1 1
2 1803 1 1 24 ASP CB C -14.845 -22.988 20.088 1.00 . A A . 24 ASP CB 1 1
2 1804 1 1 24 ASP CG C -15.338 -21.549 20.139 1.00 . A A . 24 ASP CG 1 1
2 1805 1 1 24 ASP H H -14.483 -25.537 20.305 1.00 . A A . 24 ASP H 1 1
2 1806 1 1 24 ASP HA H -16.513 -23.686 21.260 1.00 . A A . 24 ASP HA 1 1
2 1807 1 1 24 ASP HB2 H -14.047 -23.099 20.807 1.00 . A A . 24 ASP HB2 1 1
2 1808 1 1 24 ASP HB3 H -14.453 -23.182 19.098 1.00 . A A . 24 ASP HB3 1 1
2 1809 1 1 24 ASP N N -15.336 -25.300 20.724 1.00 . A A . 24 ASP N 1 1
2 1810 1 1 24 ASP O O -16.965 -25.273 18.624 1.00 . A A . 24 ASP O 1 1
2 1811 1 1 24 ASP OD1 O -15.837 -21.043 19.112 1.00 . A A . 24 ASP OD1 1 1
2 1812 1 1 24 ASP OD2 O -15.215 -20.911 21.206 1.00 . A A . 24 ASP OD2 1 1
2 1813 1 1 25 GLU C C -17.812 -23.163 16.414 1.00 . A A . 25 GLU C 1 1
2 1814 1 1 25 GLU CA C -18.555 -23.175 17.749 1.00 . A A . 25 GLU CA 1 1
2 1815 1 1 25 GLU CB C -19.526 -21.988 17.832 1.00 . A A . 25 GLU CB 1 1
2 1816 1 1 25 GLU CD C -20.969 -23.129 19.582 1.00 . A A . 25 GLU CD 1 1
2 1817 1 1 25 GLU CG C -20.225 -21.863 19.183 1.00 . A A . 25 GLU CG 1 1
2 1818 1 1 25 GLU H H -17.488 -22.289 19.345 1.00 . A A . 25 GLU H 1 1
2 1819 1 1 25 GLU HA H -19.117 -24.094 17.827 1.00 . A A . 25 GLU HA 1 1
2 1820 1 1 25 GLU HB2 H -18.977 -21.074 17.651 1.00 . A A . 25 GLU HB2 1 1
2 1821 1 1 25 GLU HB3 H -20.283 -22.101 17.067 1.00 . A A . 25 GLU HB3 1 1
2 1822 1 1 25 GLU HG2 H -19.484 -21.642 19.938 1.00 . A A . 25 GLU HG2 1 1
2 1823 1 1 25 GLU HG3 H -20.933 -21.047 19.133 1.00 . A A . 25 GLU HG3 1 1
2 1824 1 1 25 GLU N N -17.607 -23.129 18.857 1.00 . A A . 25 GLU N 1 1
2 1825 1 1 25 GLU O O -16.768 -22.520 16.282 1.00 . A A . 25 GLU O 1 1
2 1826 1 1 25 GLU OE1 O -22.099 -23.342 19.092 1.00 . A A . 25 GLU OE1 1 1
2 1827 1 1 25 GLU OE2 O -20.431 -23.916 20.385 1.00 . A A . 25 GLU OE2 1 1
2 1828 1 1 26 LEU C C -18.144 -22.823 13.213 1.00 . A A . 26 LEU C 1 1
2 1829 1 1 26 LEU CA C -17.703 -23.962 14.122 1.00 . A A . 26 LEU CA 1 1
2 1830 1 1 26 LEU CB C -17.977 -25.309 13.433 1.00 . A A . 26 LEU CB 1 1
2 1831 1 1 26 LEU CD1 C -15.809 -26.261 14.318 1.00 . A A . 26 LEU CD1 1 1
2 1832 1 1 26 LEU CD2 C -17.993 -26.983 15.335 1.00 . A A . 26 LEU CD2 1 1
2 1833 1 1 26 LEU CG C -17.284 -26.535 14.057 1.00 . A A . 26 LEU CG 1 1
2 1834 1 1 26 LEU H H -19.185 -24.357 15.581 1.00 . A A . 26 LEU H 1 1
2 1835 1 1 26 LEU HA H -16.636 -23.872 14.281 1.00 . A A . 26 LEU HA 1 1
2 1836 1 1 26 LEU HB2 H -19.045 -25.482 13.443 1.00 . A A . 26 LEU HB2 1 1
2 1837 1 1 26 LEU HB3 H -17.656 -25.232 12.402 1.00 . A A . 26 LEU HB3 1 1
2 1838 1 1 26 LEU HD11 H -15.707 -25.413 14.979 1.00 . A A . 26 LEU HD11 1 1
2 1839 1 1 26 LEU HD12 H -15.313 -26.050 13.380 1.00 . A A . 26 LEU HD12 1 1
2 1840 1 1 26 LEU HD13 H -15.355 -27.130 14.773 1.00 . A A . 26 LEU HD13 1 1
2 1841 1 1 26 LEU HD21 H -17.942 -26.196 16.074 1.00 . A A . 26 LEU HD21 1 1
2 1842 1 1 26 LEU HD22 H -17.513 -27.871 15.722 1.00 . A A . 26 LEU HD22 1 1
2 1843 1 1 26 LEU HD23 H -19.027 -27.204 15.114 1.00 . A A . 26 LEU HD23 1 1
2 1844 1 1 26 LEU HG H -17.331 -27.345 13.346 1.00 . A A . 26 LEU HG 1 1
2 1845 1 1 26 LEU N N -18.344 -23.880 15.429 1.00 . A A . 26 LEU N 1 1
2 1846 1 1 26 LEU O O -19.300 -22.386 13.231 1.00 . A A . 26 LEU O 1 1
2 1847 1 1 27 TYR C C -16.899 -21.807 10.084 1.00 . A A . 27 TYR C 1 1
2 1848 1 1 27 TYR CA C -17.418 -21.321 11.428 1.00 . A A . 27 TYR CA 1 1
2 1849 1 1 27 TYR CB C -16.690 -20.021 11.809 1.00 . A A . 27 TYR CB 1 1
2 1850 1 1 27 TYR CD1 C -17.758 -19.618 14.079 1.00 . A A . 27 TYR CD1 1 1
2 1851 1 1 27 TYR CD2 C -17.764 -17.837 12.490 1.00 . A A . 27 TYR CD2 1 1
2 1852 1 1 27 TYR CE1 C -18.412 -18.811 14.989 1.00 . A A . 27 TYR CE1 1 1
2 1853 1 1 27 TYR CE2 C -18.419 -17.028 13.393 1.00 . A A . 27 TYR CE2 1 1
2 1854 1 1 27 TYR CG C -17.423 -19.147 12.813 1.00 . A A . 27 TYR CG 1 1
2 1855 1 1 27 TYR CZ C -18.740 -17.515 14.641 1.00 . A A . 27 TYR CZ 1 1
2 1856 1 1 27 TYR H H -16.294 -22.720 12.517 1.00 . A A . 27 TYR H 1 1
2 1857 1 1 27 TYR HA H -18.482 -21.134 11.353 1.00 . A A . 27 TYR HA 1 1
2 1858 1 1 27 TYR HB2 H -15.730 -20.270 12.236 1.00 . A A . 27 TYR HB2 1 1
2 1859 1 1 27 TYR HB3 H -16.530 -19.434 10.914 1.00 . A A . 27 TYR HB3 1 1
2 1860 1 1 27 TYR HD1 H -17.500 -20.633 14.350 1.00 . A A . 27 TYR HD1 1 1
2 1861 1 1 27 TYR HD2 H -17.512 -17.455 11.511 1.00 . A A . 27 TYR HD2 1 1
2 1862 1 1 27 TYR HE1 H -18.668 -19.196 15.968 1.00 . A A . 27 TYR HE1 1 1
2 1863 1 1 27 TYR HE2 H -18.675 -16.015 13.119 1.00 . A A . 27 TYR HE2 1 1
2 1864 1 1 27 TYR HH H -20.041 -16.165 15.088 1.00 . A A . 27 TYR HH 1 1
2 1865 1 1 27 TYR N N -17.195 -22.352 12.426 1.00 . A A . 27 TYR N 1 1
2 1866 1 1 27 TYR O O -15.941 -22.586 10.028 1.00 . A A . 27 TYR O 1 1
2 1867 1 1 27 TYR OH O -19.384 -16.704 15.549 1.00 . A A . 27 TYR OH 1 1
2 1868 1 1 28 PHE C C -16.666 -20.286 7.021 1.00 . A A . 28 PHE C 1 1
2 1869 1 1 28 PHE CA C -17.073 -21.602 7.663 1.00 . A A . 28 PHE CA 1 1
2 1870 1 1 28 PHE CB C -18.161 -22.287 6.810 1.00 . A A . 28 PHE CB 1 1
2 1871 1 1 28 PHE CD1 C -16.568 -24.035 5.977 1.00 . A A . 28 PHE CD1 1 1
2 1872 1 1 28 PHE CD2 C -18.761 -24.726 6.580 1.00 . A A . 28 PHE CD2 1 1
2 1873 1 1 28 PHE CE1 C -16.250 -25.333 5.651 1.00 . A A . 28 PHE CE1 1 1
2 1874 1 1 28 PHE CE2 C -18.437 -26.033 6.254 1.00 . A A . 28 PHE CE2 1 1
2 1875 1 1 28 PHE CG C -17.827 -23.712 6.448 1.00 . A A . 28 PHE CG 1 1
2 1876 1 1 28 PHE CZ C -17.183 -26.331 5.791 1.00 . A A . 28 PHE CZ 1 1
2 1877 1 1 28 PHE H H -18.356 -20.832 9.145 1.00 . A A . 28 PHE H 1 1
2 1878 1 1 28 PHE HA H -16.204 -22.246 7.717 1.00 . A A . 28 PHE HA 1 1
2 1879 1 1 28 PHE HB2 H -19.092 -22.292 7.358 1.00 . A A . 28 PHE HB2 1 1
2 1880 1 1 28 PHE HB3 H -18.298 -21.736 5.888 1.00 . A A . 28 PHE HB3 1 1
2 1881 1 1 28 PHE HD1 H -15.826 -23.256 5.866 1.00 . A A . 28 PHE HD1 1 1
2 1882 1 1 28 PHE HD2 H -19.750 -24.486 6.935 1.00 . A A . 28 PHE HD2 1 1
2 1883 1 1 28 PHE HE1 H -15.264 -25.574 5.299 1.00 . A A . 28 PHE HE1 1 1
2 1884 1 1 28 PHE HE2 H -19.154 -26.822 6.373 1.00 . A A . 28 PHE HE2 1 1
2 1885 1 1 28 PHE HZ H -16.930 -27.349 5.533 1.00 . A A . 28 PHE HZ 1 1
2 1886 1 1 28 PHE N N -17.541 -21.358 9.018 1.00 . A A . 28 PHE N 1 1
2 1887 1 1 28 PHE O O -17.048 -19.211 7.488 1.00 . A A . 28 PHE O 1 1
2 1888 1 1 29 VAL C C -16.546 -18.907 4.150 1.00 . A A . 29 VAL C 1 1
2 1889 1 1 29 VAL CA C -15.484 -19.202 5.206 1.00 . A A . 29 VAL CA 1 1
2 1890 1 1 29 VAL CB C -14.106 -19.446 4.546 1.00 . A A . 29 VAL CB 1 1
2 1891 1 1 29 VAL CG1 C -13.708 -18.286 3.638 1.00 . A A . 29 VAL CG1 1 1
2 1892 1 1 29 VAL CG2 C -13.044 -19.709 5.618 1.00 . A A . 29 VAL CG2 1 1
2 1893 1 1 29 VAL H H -15.621 -21.265 5.626 1.00 . A A . 29 VAL H 1 1
2 1894 1 1 29 VAL HA H -15.405 -18.364 5.889 1.00 . A A . 29 VAL HA 1 1
2 1895 1 1 29 VAL HB H -14.182 -20.330 3.937 1.00 . A A . 29 VAL HB 1 1
2 1896 1 1 29 VAL HG11 H -13.673 -17.370 4.212 1.00 . A A . 29 VAL HG11 1 1
2 1897 1 1 29 VAL HG12 H -14.433 -18.183 2.842 1.00 . A A . 29 VAL HG12 1 1
2 1898 1 1 29 VAL HG13 H -12.734 -18.480 3.211 1.00 . A A . 29 VAL HG13 1 1
2 1899 1 1 29 VAL HG21 H -12.961 -18.849 6.266 1.00 . A A . 29 VAL HG21 1 1
2 1900 1 1 29 VAL HG22 H -12.088 -19.896 5.148 1.00 . A A . 29 VAL HG22 1 1
2 1901 1 1 29 VAL HG23 H -13.328 -20.573 6.205 1.00 . A A . 29 VAL HG23 1 1
2 1902 1 1 29 VAL N N -15.898 -20.376 5.951 1.00 . A A . 29 VAL N 1 1
2 1903 1 1 29 VAL O O -17.109 -19.833 3.572 1.00 . A A . 29 VAL O 1 1
2 1904 1 1 30 VAL C C -17.568 -15.986 2.251 1.00 . A A . 30 VAL C 1 1
2 1905 1 1 30 VAL CA C -17.916 -17.271 2.980 1.00 . A A . 30 VAL CA 1 1
2 1906 1 1 30 VAL CB C -19.283 -17.078 3.691 1.00 . A A . 30 VAL CB 1 1
2 1907 1 1 30 VAL CG1 C -19.695 -18.342 4.445 1.00 . A A . 30 VAL CG1 1 1
2 1908 1 1 30 VAL CG2 C -19.241 -15.868 4.625 1.00 . A A . 30 VAL CG2 1 1
2 1909 1 1 30 VAL H H -16.367 -16.933 4.387 1.00 . A A . 30 VAL H 1 1
2 1910 1 1 30 VAL HA H -18.017 -18.069 2.255 1.00 . A A . 30 VAL HA 1 1
2 1911 1 1 30 VAL HB H -20.031 -16.886 2.931 1.00 . A A . 30 VAL HB 1 1
2 1912 1 1 30 VAL HG11 H -20.653 -18.184 4.917 1.00 . A A . 30 VAL HG11 1 1
2 1913 1 1 30 VAL HG12 H -18.958 -18.570 5.202 1.00 . A A . 30 VAL HG12 1 1
2 1914 1 1 30 VAL HG13 H -19.765 -19.170 3.754 1.00 . A A . 30 VAL HG13 1 1
2 1915 1 1 30 VAL HG21 H -19.036 -14.977 4.050 1.00 . A A . 30 VAL HG21 1 1
2 1916 1 1 30 VAL HG22 H -18.464 -16.007 5.362 1.00 . A A . 30 VAL HG22 1 1
2 1917 1 1 30 VAL HG23 H -20.195 -15.763 5.122 1.00 . A A . 30 VAL HG23 1 1
2 1918 1 1 30 VAL N N -16.857 -17.639 3.922 1.00 . A A . 30 VAL N 1 1
2 1919 1 1 30 VAL O O -16.744 -15.199 2.724 1.00 . A A . 30 VAL O 1 1
2 1920 1 1 31 ARG C C -19.030 -14.409 -0.786 1.00 . A A . 31 ARG C 1 1
2 1921 1 1 31 ARG CA C -18.039 -14.511 0.365 1.00 . A A . 31 ARG CA 1 1
2 1922 1 1 31 ARG CB C -16.610 -14.325 -0.173 1.00 . A A . 31 ARG CB 1 1
2 1923 1 1 31 ARG CD C -14.927 -14.996 -1.936 1.00 . A A . 31 ARG CD 1 1
2 1924 1 1 31 ARG CG C -16.116 -15.447 -1.086 1.00 . A A . 31 ARG CG 1 1
2 1925 1 1 31 ARG CZ C -14.819 -16.949 -3.463 1.00 . A A . 31 ARG CZ 1 1
2 1926 1 1 31 ARG H H -18.757 -16.505 0.713 1.00 . A A . 31 ARG H 1 1
2 1927 1 1 31 ARG HA H -18.251 -13.714 1.064 1.00 . A A . 31 ARG HA 1 1
2 1928 1 1 31 ARG HB2 H -16.571 -13.399 -0.729 1.00 . A A . 31 ARG HB2 1 1
2 1929 1 1 31 ARG HB3 H -15.933 -14.253 0.668 1.00 . A A . 31 ARG HB3 1 1
2 1930 1 1 31 ARG HD2 H -15.279 -14.312 -2.691 1.00 . A A . 31 ARG HD2 1 1
2 1931 1 1 31 ARG HD3 H -14.217 -14.488 -1.297 1.00 . A A . 31 ARG HD3 1 1
2 1932 1 1 31 ARG HE H -13.301 -16.258 -2.364 1.00 . A A . 31 ARG HE 1 1
2 1933 1 1 31 ARG HG2 H -15.815 -16.289 -0.478 1.00 . A A . 31 ARG HG2 1 1
2 1934 1 1 31 ARG HG3 H -16.922 -15.746 -1.740 1.00 . A A . 31 ARG HG3 1 1
2 1935 1 1 31 ARG HH11 H -16.592 -15.972 -3.532 1.00 . A A . 31 ARG HH11 1 1
2 1936 1 1 31 ARG HH12 H -16.498 -17.396 -4.513 1.00 . A A . 31 ARG HH12 1 1
2 1937 1 1 31 ARG HH21 H -13.174 -18.113 -3.652 1.00 . A A . 31 ARG HH21 1 1
2 1938 1 1 31 ARG HH22 H -14.548 -18.606 -4.597 1.00 . A A . 31 ARG HH22 1 1
2 1939 1 1 31 ARG N N -18.185 -15.780 1.092 1.00 . A A . 31 ARG N 1 1
2 1940 1 1 31 ARG NE N -14.247 -16.114 -2.595 1.00 . A A . 31 ARG NE 1 1
2 1941 1 1 31 ARG NH1 N -16.068 -16.752 -3.869 1.00 . A A . 31 ARG NH1 1 1
2 1942 1 1 31 ARG NH2 N -14.125 -17.970 -3.943 1.00 . A A . 31 ARG NH2 1 1
2 1943 1 1 31 ARG O O -19.699 -15.387 -1.120 1.00 . A A . 31 ARG O 1 1
2 1944 1 1 32 ASN C C -19.439 -11.796 -3.375 1.00 . A A . 32 ASN C 1 1
2 1945 1 1 32 ASN CA C -19.905 -13.032 -2.608 1.00 . A A . 32 ASN CA 1 1
2 1946 1 1 32 ASN CB C -21.406 -12.887 -2.286 1.00 . A A . 32 ASN CB 1 1
2 1947 1 1 32 ASN CG C -21.760 -11.623 -1.509 1.00 . A A . 32 ASN CG 1 1
2 1948 1 1 32 ASN H H -18.648 -12.445 -1.000 1.00 . A A . 32 ASN H 1 1
2 1949 1 1 32 ASN HA H -19.762 -13.905 -3.233 1.00 . A A . 32 ASN HA 1 1
2 1950 1 1 32 ASN HB2 H -21.962 -12.879 -3.213 1.00 . A A . 32 ASN HB2 1 1
2 1951 1 1 32 ASN HB3 H -21.720 -13.741 -1.701 1.00 . A A . 32 ASN HB3 1 1
2 1952 1 1 32 ASN HD21 H -20.161 -11.806 -0.340 1.00 . A A . 32 ASN HD21 1 1
2 1953 1 1 32 ASN HD22 H -21.172 -10.445 -0.026 1.00 . A A . 32 ASN HD22 1 1
2 1954 1 1 32 ASN N N -19.124 -13.217 -1.384 1.00 . A A . 32 ASN N 1 1
2 1955 1 1 32 ASN ND2 N -20.948 -11.257 -0.526 1.00 . A A . 32 ASN ND2 1 1
2 1956 1 1 32 ASN O O -19.177 -10.754 -2.777 1.00 . A A . 32 ASN O 1 1
2 1957 1 1 32 ASN OD1 O -22.780 -10.990 -1.775 1.00 . A A . 32 ASN OD1 1 1
2 1958 1 1 33 ASN C C -18.008 -9.838 -5.146 1.00 . A A . 33 ASN C 1 1
2 1959 1 1 33 ASN CA C -19.061 -10.848 -5.664 1.00 . A A . 33 ASN CA 1 1
2 1960 1 1 33 ASN CB C -20.358 -10.117 -6.068 1.00 . A A . 33 ASN CB 1 1
2 1961 1 1 33 ASN CG C -20.187 -9.218 -7.289 1.00 . A A . 33 ASN CG 1 1
2 1962 1 1 33 ASN H H -19.588 -12.818 -5.081 1.00 . A A . 33 ASN H 1 1
2 1963 1 1 33 ASN HA H -18.657 -11.322 -6.544 1.00 . A A . 33 ASN HA 1 1
2 1964 1 1 33 ASN HB2 H -21.116 -10.852 -6.296 1.00 . A A . 33 ASN HB2 1 1
2 1965 1 1 33 ASN HB3 H -20.695 -9.511 -5.238 1.00 . A A . 33 ASN HB3 1 1
2 1966 1 1 33 ASN HD21 H -19.964 -7.613 -6.138 1.00 . A A . 33 ASN HD21 1 1
2 1967 1 1 33 ASN HD22 H -19.869 -7.334 -7.842 1.00 . A A . 33 ASN HD22 1 1
2 1968 1 1 33 ASN N N -19.388 -11.932 -4.708 1.00 . A A . 33 ASN N 1 1
2 1969 1 1 33 ASN ND2 N -19.988 -7.926 -7.069 1.00 . A A . 33 ASN ND2 1 1
2 1970 1 1 33 ASN O O -17.913 -8.719 -5.651 1.00 . A A . 33 ASN O 1 1
2 1971 1 1 33 ASN OD1 O -20.266 -9.684 -8.428 1.00 . A A . 33 ASN OD1 1 1
2 1972 1 1 34 GLU C C -14.797 -9.707 -3.878 1.00 . A A . 34 GLU C 1 1
2 1973 1 1 34 GLU CA C -16.237 -9.313 -3.550 1.00 . A A . 34 GLU CA 1 1
2 1974 1 1 34 GLU CB C -16.457 -9.266 -2.030 1.00 . A A . 34 GLU CB 1 1
2 1975 1 1 34 GLU CD C -16.837 -10.601 0.090 1.00 . A A . 34 GLU CD 1 1
2 1976 1 1 34 GLU CG C -16.328 -10.620 -1.343 1.00 . A A . 34 GLU CG 1 1
2 1977 1 1 34 GLU H H -17.244 -11.160 -3.855 1.00 . A A . 34 GLU H 1 1
2 1978 1 1 34 GLU HA H -16.419 -8.326 -3.954 1.00 . A A . 34 GLU HA 1 1
2 1979 1 1 34 GLU HB2 H -15.730 -8.595 -1.592 1.00 . A A . 34 GLU HB2 1 1
2 1980 1 1 34 GLU HB3 H -17.448 -8.880 -1.835 1.00 . A A . 34 GLU HB3 1 1
2 1981 1 1 34 GLU HG2 H -16.897 -11.350 -1.903 1.00 . A A . 34 GLU HG2 1 1
2 1982 1 1 34 GLU HG3 H -15.286 -10.910 -1.338 1.00 . A A . 34 GLU HG3 1 1
2 1983 1 1 34 GLU N N -17.197 -10.233 -4.168 1.00 . A A . 34 GLU N 1 1
2 1984 1 1 34 GLU O O -13.916 -8.854 -3.984 1.00 . A A . 34 GLU O 1 1
2 1985 1 1 34 GLU OE1 O -16.094 -10.149 0.988 1.00 . A A . 34 GLU OE1 1 1
2 1986 1 1 34 GLU OE2 O -17.990 -11.031 0.323 1.00 . A A . 34 GLU OE2 1 1
2 1987 1 1 35 GLY C C -12.447 -11.668 -2.949 1.00 . A A . 35 GLY C 1 1
2 1988 1 1 35 GLY CA C -13.223 -11.524 -4.248 1.00 . A A . 35 GLY CA 1 1
2 1989 1 1 35 GLY H H -15.325 -11.630 -3.994 1.00 . A A . 35 GLY H 1 1
2 1990 1 1 35 GLY HA2 H -13.298 -12.494 -4.719 1.00 . A A . 35 GLY HA2 1 1
2 1991 1 1 35 GLY HA3 H -12.687 -10.856 -4.907 1.00 . A A . 35 GLY HA3 1 1
2 1992 1 1 35 GLY N N -14.569 -11.009 -4.028 1.00 . A A . 35 GLY N 1 1
2 1993 1 1 35 GLY O O -11.503 -12.450 -2.864 1.00 . A A . 35 GLY O 1 1
2 1994 1 1 36 GLN C C -12.944 -12.138 0.166 1.00 . A A . 36 GLN C 1 1
2 1995 1 1 36 GLN CA C -12.273 -11.002 -0.602 1.00 . A A . 36 GLN CA 1 1
2 1996 1 1 36 GLN CB C -12.457 -9.661 0.131 1.00 . A A . 36 GLN CB 1 1
2 1997 1 1 36 GLN CD C -12.010 -8.251 2.194 1.00 . A A . 36 GLN CD 1 1
2 1998 1 1 36 GLN CG C -11.772 -9.580 1.493 1.00 . A A . 36 GLN CG 1 1
2 1999 1 1 36 GLN H H -13.586 -10.282 -2.083 1.00 . A A . 36 GLN H 1 1
2 2000 1 1 36 GLN HA H -11.217 -11.213 -0.706 1.00 . A A . 36 GLN HA 1 1
2 2001 1 1 36 GLN HB2 H -12.056 -8.873 -0.491 1.00 . A A . 36 GLN HB2 1 1
2 2002 1 1 36 GLN HB3 H -13.516 -9.487 0.272 1.00 . A A . 36 GLN HB3 1 1
2 2003 1 1 36 GLN HE21 H -10.241 -8.368 3.090 1.00 . A A . 36 GLN HE21 1 1
2 2004 1 1 36 GLN HE22 H -11.178 -6.964 3.459 1.00 . A A . 36 GLN HE22 1 1
2 2005 1 1 36 GLN HG2 H -12.150 -10.374 2.124 1.00 . A A . 36 GLN HG2 1 1
2 2006 1 1 36 GLN HG3 H -10.708 -9.712 1.355 1.00 . A A . 36 GLN HG3 1 1
2 2007 1 1 36 GLN N N -12.859 -10.914 -1.934 1.00 . A A . 36 GLN N 1 1
2 2008 1 1 36 GLN NE2 N -11.046 -7.817 2.993 1.00 . A A . 36 GLN NE2 1 1
2 2009 1 1 36 GLN O O -14.027 -12.584 -0.212 1.00 . A A . 36 GLN O 1 1
2 2010 1 1 36 GLN OE1 O -13.051 -7.616 2.016 1.00 . A A . 36 GLN OE1 1 1
2 2011 1 1 37 TYR C C -13.411 -13.231 3.348 1.00 . A A . 37 TYR C 1 1
2 2012 1 1 37 TYR CA C -12.860 -13.713 2.017 1.00 . A A . 37 TYR CA 1 1
2 2013 1 1 37 TYR CB C -11.810 -14.810 2.236 1.00 . A A . 37 TYR CB 1 1
2 2014 1 1 37 TYR CD1 C -12.846 -16.579 0.788 1.00 . A A . 37 TYR CD1 1 1
2 2015 1 1 37 TYR CD2 C -10.617 -15.907 0.287 1.00 . A A . 37 TYR CD2 1 1
2 2016 1 1 37 TYR CE1 C -12.822 -17.467 -0.267 1.00 . A A . 37 TYR CE1 1 1
2 2017 1 1 37 TYR CE2 C -10.584 -16.790 -0.778 1.00 . A A . 37 TYR CE2 1 1
2 2018 1 1 37 TYR CG C -11.746 -15.789 1.085 1.00 . A A . 37 TYR CG 1 1
2 2019 1 1 37 TYR CZ C -11.692 -17.567 -1.051 1.00 . A A . 37 TYR CZ 1 1
2 2020 1 1 37 TYR H H -11.459 -12.211 1.498 1.00 . A A . 37 TYR H 1 1
2 2021 1 1 37 TYR HA H -13.680 -14.136 1.449 1.00 . A A . 37 TYR HA 1 1
2 2022 1 1 37 TYR HB2 H -10.835 -14.355 2.349 1.00 . A A . 37 TYR HB2 1 1
2 2023 1 1 37 TYR HB3 H -12.048 -15.365 3.131 1.00 . A A . 37 TYR HB3 1 1
2 2024 1 1 37 TYR HD1 H -13.734 -16.493 1.408 1.00 . A A . 37 TYR HD1 1 1
2 2025 1 1 37 TYR HD2 H -9.753 -15.298 0.508 1.00 . A A . 37 TYR HD2 1 1
2 2026 1 1 37 TYR HE1 H -13.688 -18.072 -0.482 1.00 . A A . 37 TYR HE1 1 1
2 2027 1 1 37 TYR HE2 H -9.697 -16.870 -1.388 1.00 . A A . 37 TYR HE2 1 1
2 2028 1 1 37 TYR HH H -10.815 -18.860 -2.184 1.00 . A A . 37 TYR HH 1 1
2 2029 1 1 37 TYR N N -12.310 -12.612 1.229 1.00 . A A . 37 TYR N 1 1
2 2030 1 1 37 TYR O O -12.808 -12.394 4.020 1.00 . A A . 37 TYR O 1 1
2 2031 1 1 37 TYR OH O -11.679 -18.442 -2.118 1.00 . A A . 37 TYR OH 1 1
2 2032 1 1 38 SER C C -15.484 -14.785 5.724 1.00 . A A . 38 SER C 1 1
2 2033 1 1 38 SER CA C -15.219 -13.479 4.973 1.00 . A A . 38 SER CA 1 1
2 2034 1 1 38 SER CB C -16.530 -12.715 4.735 1.00 . A A . 38 SER CB 1 1
2 2035 1 1 38 SER H H -15.015 -14.387 3.085 1.00 . A A . 38 SER H 1 1
2 2036 1 1 38 SER HA H -14.549 -12.872 5.556 1.00 . A A . 38 SER HA 1 1
2 2037 1 1 38 SER HB2 H -17.214 -13.338 4.176 1.00 . A A . 38 SER HB2 1 1
2 2038 1 1 38 SER HB3 H -16.975 -12.457 5.686 1.00 . A A . 38 SER HB3 1 1
2 2039 1 1 38 SER HG H -16.162 -11.741 3.070 1.00 . A A . 38 SER HG 1 1
2 2040 1 1 38 SER N N -14.573 -13.766 3.702 1.00 . A A . 38 SER N 1 1
2 2041 1 1 38 SER O O -15.132 -15.862 5.240 1.00 . A A . 38 SER O 1 1
2 2042 1 1 38 SER OG O -16.304 -11.521 3.999 1.00 . A A . 38 SER OG 1 1
2 2043 1 1 39 VAL C C -17.852 -15.808 8.206 1.00 . A A . 39 VAL C 1 1
2 2044 1 1 39 VAL CA C -16.412 -15.868 7.708 1.00 . A A . 39 VAL CA 1 1
2 2045 1 1 39 VAL CB C -15.441 -16.032 8.903 1.00 . A A . 39 VAL CB 1 1
2 2046 1 1 39 VAL CG1 C -14.049 -16.424 8.406 1.00 . A A . 39 VAL CG1 1 1
2 2047 1 1 39 VAL CG2 C -15.383 -14.749 9.732 1.00 . A A . 39 VAL CG2 1 1
2 2048 1 1 39 VAL H H -16.336 -13.805 7.245 1.00 . A A . 39 VAL H 1 1
2 2049 1 1 39 VAL HA H -16.310 -16.739 7.072 1.00 . A A . 39 VAL HA 1 1
2 2050 1 1 39 VAL HB H -15.811 -16.829 9.539 1.00 . A A . 39 VAL HB 1 1
2 2051 1 1 39 VAL HG11 H -13.634 -15.618 7.819 1.00 . A A . 39 VAL HG11 1 1
2 2052 1 1 39 VAL HG12 H -14.123 -17.313 7.789 1.00 . A A . 39 VAL HG12 1 1
2 2053 1 1 39 VAL HG13 H -13.405 -16.626 9.248 1.00 . A A . 39 VAL HG13 1 1
2 2054 1 1 39 VAL HG21 H -14.721 -14.891 10.574 1.00 . A A . 39 VAL HG21 1 1
2 2055 1 1 39 VAL HG22 H -16.373 -14.504 10.091 1.00 . A A . 39 VAL HG22 1 1
2 2056 1 1 39 VAL HG23 H -15.012 -13.939 9.119 1.00 . A A . 39 VAL HG23 1 1
2 2057 1 1 39 VAL N N -16.089 -14.690 6.905 1.00 . A A . 39 VAL N 1 1
2 2058 1 1 39 VAL O O -18.445 -14.729 8.302 1.00 . A A . 39 VAL O 1 1
2 2059 1 1 40 TRP C C -19.991 -18.367 9.711 1.00 . A A . 40 TRP C 1 1
2 2060 1 1 40 TRP CA C -19.814 -17.128 8.842 1.00 . A A . 40 TRP CA 1 1
2 2061 1 1 40 TRP CB C -20.578 -17.269 7.519 1.00 . A A . 40 TRP CB 1 1
2 2062 1 1 40 TRP CD1 C -22.852 -18.452 7.539 1.00 . A A . 40 TRP CD1 1 1
2 2063 1 1 40 TRP CD2 C -22.973 -16.224 7.742 1.00 . A A . 40 TRP CD2 1 1
2 2064 1 1 40 TRP CE2 C -24.277 -16.748 7.736 1.00 . A A . 40 TRP CE2 1 1
2 2065 1 1 40 TRP CE3 C -22.801 -14.843 7.861 1.00 . A A . 40 TRP CE3 1 1
2 2066 1 1 40 TRP CG C -22.073 -17.332 7.611 1.00 . A A . 40 TRP CG 1 1
2 2067 1 1 40 TRP CH2 C -25.209 -14.592 7.960 1.00 . A A . 40 TRP CH2 1 1
2 2068 1 1 40 TRP CZ2 C -25.405 -15.941 7.844 1.00 . A A . 40 TRP CZ2 1 1
2 2069 1 1 40 TRP CZ3 C -23.922 -14.041 7.972 1.00 . A A . 40 TRP CZ3 1 1
2 2070 1 1 40 TRP H H -17.824 -17.774 8.539 1.00 . A A . 40 TRP H 1 1
2 2071 1 1 40 TRP HA H -20.155 -16.250 9.374 1.00 . A A . 40 TRP HA 1 1
2 2072 1 1 40 TRP HB2 H -20.333 -16.425 6.893 1.00 . A A . 40 TRP HB2 1 1
2 2073 1 1 40 TRP HB3 H -20.241 -18.170 7.024 1.00 . A A . 40 TRP HB3 1 1
2 2074 1 1 40 TRP HD1 H -22.467 -19.456 7.434 1.00 . A A . 40 TRP HD1 1 1
2 2075 1 1 40 TRP HE1 H -24.930 -18.736 7.565 1.00 . A A . 40 TRP HE1 1 1
2 2076 1 1 40 TRP HE3 H -21.816 -14.400 7.869 1.00 . A A . 40 TRP HE3 1 1
2 2077 1 1 40 TRP HH2 H -26.056 -13.927 8.048 1.00 . A A . 40 TRP HH2 1 1
2 2078 1 1 40 TRP HZ2 H -26.402 -16.354 7.830 1.00 . A A . 40 TRP HZ2 1 1
2 2079 1 1 40 TRP HZ3 H -23.809 -12.970 8.065 1.00 . A A . 40 TRP HZ3 1 1
2 2080 1 1 40 TRP N N -18.397 -16.974 8.524 1.00 . A A . 40 TRP N 1 1
2 2081 1 1 40 TRP NE1 N -24.178 -18.108 7.605 1.00 . A A . 40 TRP NE1 1 1
2 2082 1 1 40 TRP O O -19.214 -19.311 9.598 1.00 . A A . 40 TRP O 1 1
2 2083 1 1 41 MET C C -21.688 -20.723 10.713 1.00 . A A . 41 MET C 1 1
2 2084 1 1 41 MET CA C -21.180 -19.506 11.489 1.00 . A A . 41 MET CA 1 1
2 2085 1 1 41 MET CB C -22.146 -19.149 12.625 1.00 . A A . 41 MET CB 1 1
2 2086 1 1 41 MET CE C -22.940 -21.046 16.259 1.00 . A A . 41 MET CE 1 1
2 2087 1 1 41 MET CG C -22.199 -20.196 13.731 1.00 . A A . 41 MET CG 1 1
2 2088 1 1 41 MET H H -21.600 -17.605 10.632 1.00 . A A . 41 MET H 1 1
2 2089 1 1 41 MET HA H -20.215 -19.749 11.916 1.00 . A A . 41 MET HA 1 1
2 2090 1 1 41 MET HB2 H -21.837 -18.210 13.062 1.00 . A A . 41 MET HB2 1 1
2 2091 1 1 41 MET HB3 H -23.141 -19.034 12.218 1.00 . A A . 41 MET HB3 1 1
2 2092 1 1 41 MET HE1 H -23.290 -21.960 15.800 1.00 . A A . 41 MET HE1 1 1
2 2093 1 1 41 MET HE2 H -23.484 -20.873 17.174 1.00 . A A . 41 MET HE2 1 1
2 2094 1 1 41 MET HE3 H -21.885 -21.133 16.479 1.00 . A A . 41 MET HE3 1 1
2 2095 1 1 41 MET HG2 H -22.619 -21.108 13.329 1.00 . A A . 41 MET HG2 1 1
2 2096 1 1 41 MET HG3 H -21.193 -20.387 14.078 1.00 . A A . 41 MET HG3 1 1
2 2097 1 1 41 MET N N -20.985 -18.369 10.590 1.00 . A A . 41 MET N 1 1
2 2098 1 1 41 MET O O -22.640 -20.624 9.938 1.00 . A A . 41 MET O 1 1
2 2099 1 1 41 MET SD S -23.203 -19.673 15.136 1.00 . A A . 41 MET SD 1 1
2 2100 1 1 42 ASP C C -22.834 -23.482 10.386 1.00 . A A . 42 ASP C 1 1
2 2101 1 1 42 ASP CA C -21.361 -23.106 10.216 1.00 . A A . 42 ASP CA 1 1
2 2102 1 1 42 ASP CB C -20.467 -24.250 10.725 1.00 . A A . 42 ASP CB 1 1
2 2103 1 1 42 ASP CG C -20.898 -25.620 10.214 1.00 . A A . 42 ASP CG 1 1
2 2104 1 1 42 ASP H H -20.314 -21.879 11.588 1.00 . A A . 42 ASP H 1 1
2 2105 1 1 42 ASP HA H -21.161 -22.949 9.164 1.00 . A A . 42 ASP HA 1 1
2 2106 1 1 42 ASP HB2 H -19.451 -24.072 10.400 1.00 . A A . 42 ASP HB2 1 1
2 2107 1 1 42 ASP HB3 H -20.494 -24.260 11.806 1.00 . A A . 42 ASP HB3 1 1
2 2108 1 1 42 ASP N N -21.035 -21.865 10.925 1.00 . A A . 42 ASP N 1 1
2 2109 1 1 42 ASP O O -23.426 -23.249 11.441 1.00 . A A . 42 ASP O 1 1
2 2110 1 1 42 ASP OD1 O -20.754 -25.883 9.001 1.00 . A A . 42 ASP OD1 1 1
2 2111 1 1 42 ASP OD2 O -21.375 -26.444 11.029 1.00 . A A . 42 ASP OD2 1 1
2 2112 1 1 43 GLY C C -25.820 -23.423 9.135 1.00 . A A . 43 GLY C 1 1
2 2113 1 1 43 GLY CA C -24.797 -24.518 9.390 1.00 . A A . 43 GLY CA 1 1
2 2114 1 1 43 GLY H H -22.911 -24.148 8.499 1.00 . A A . 43 GLY H 1 1
2 2115 1 1 43 GLY HA2 H -24.926 -25.293 8.649 1.00 . A A . 43 GLY HA2 1 1
2 2116 1 1 43 GLY HA3 H -24.979 -24.943 10.367 1.00 . A A . 43 GLY HA3 1 1
2 2117 1 1 43 GLY N N -23.422 -24.045 9.330 1.00 . A A . 43 GLY N 1 1
2 2118 1 1 43 GLY O O -26.963 -23.711 8.770 1.00 . A A . 43 GLY O 1 1
2 2119 1 1 44 ARG C C -26.509 -20.689 7.692 1.00 . A A . 44 ARG C 1 1
2 2120 1 1 44 ARG CA C -26.321 -21.035 9.172 1.00 . A A . 44 ARG CA 1 1
2 2121 1 1 44 ARG CB C -25.763 -19.834 9.948 1.00 . A A . 44 ARG CB 1 1
2 2122 1 1 44 ARG CD C -26.122 -17.543 10.924 1.00 . A A . 44 ARG CD 1 1
2 2123 1 1 44 ARG CG C -26.728 -18.659 10.082 1.00 . A A . 44 ARG CG 1 1
2 2124 1 1 44 ARG CZ C -26.677 -15.177 11.377 1.00 . A A . 44 ARG CZ 1 1
2 2125 1 1 44 ARG H H -24.476 -22.005 9.546 1.00 . A A . 44 ARG H 1 1
2 2126 1 1 44 ARG HA H -27.276 -21.314 9.595 1.00 . A A . 44 ARG HA 1 1
2 2127 1 1 44 ARG HB2 H -25.494 -20.160 10.944 1.00 . A A . 44 ARG HB2 1 1
2 2128 1 1 44 ARG HB3 H -24.871 -19.483 9.447 1.00 . A A . 44 ARG HB3 1 1
2 2129 1 1 44 ARG HD2 H -25.837 -17.950 11.885 1.00 . A A . 44 ARG HD2 1 1
2 2130 1 1 44 ARG HD3 H -25.242 -17.169 10.420 1.00 . A A . 44 ARG HD3 1 1
2 2131 1 1 44 ARG HE H -28.016 -16.645 11.122 1.00 . A A . 44 ARG HE 1 1
2 2132 1 1 44 ARG HG2 H -26.951 -18.272 9.097 1.00 . A A . 44 ARG HG2 1 1
2 2133 1 1 44 ARG HG3 H -27.638 -19.000 10.551 1.00 . A A . 44 ARG HG3 1 1
2 2134 1 1 44 ARG HH11 H -24.692 -15.560 11.214 1.00 . A A . 44 ARG HH11 1 1
2 2135 1 1 44 ARG HH12 H -25.104 -13.911 11.561 1.00 . A A . 44 ARG HH12 1 1
2 2136 1 1 44 ARG HH21 H -28.563 -14.458 11.594 1.00 . A A . 44 ARG HH21 1 1
2 2137 1 1 44 ARG HH22 H -27.296 -13.287 11.778 1.00 . A A . 44 ARG HH22 1 1
2 2138 1 1 44 ARG N N -25.414 -22.172 9.315 1.00 . A A . 44 ARG N 1 1
2 2139 1 1 44 ARG NE N -27.056 -16.434 11.140 1.00 . A A . 44 ARG NE 1 1
2 2140 1 1 44 ARG NH1 N -25.389 -14.858 11.385 1.00 . A A . 44 ARG NH1 1 1
2 2141 1 1 44 ARG NH2 N -27.584 -14.234 11.600 1.00 . A A . 44 ARG NH2 1 1
2 2142 1 1 44 ARG O O -25.531 -20.571 6.952 1.00 . A A . 44 ARG O 1 1
2 2143 1 1 45 SER C C -27.561 -18.894 5.418 1.00 . A A . 45 SER C 1 1
2 2144 1 1 45 SER CA C -28.083 -20.259 5.864 1.00 . A A . 45 SER CA 1 1
2 2145 1 1 45 SER CB C -29.598 -20.339 5.636 1.00 . A A . 45 SER CB 1 1
2 2146 1 1 45 SER H H -28.498 -20.596 7.918 1.00 . A A . 45 SER H 1 1
2 2147 1 1 45 SER HA H -27.601 -21.016 5.263 1.00 . A A . 45 SER HA 1 1
2 2148 1 1 45 SER HB2 H -30.095 -19.615 6.269 1.00 . A A . 45 SER HB2 1 1
2 2149 1 1 45 SER HB3 H -29.820 -20.122 4.601 1.00 . A A . 45 SER HB3 1 1
2 2150 1 1 45 SER HG H -29.508 -22.057 6.580 1.00 . A A . 45 SER HG 1 1
2 2151 1 1 45 SER N N -27.764 -20.532 7.268 1.00 . A A . 45 SER N 1 1
2 2152 1 1 45 SER O O -27.476 -17.951 6.208 1.00 . A A . 45 SER O 1 1
2 2153 1 1 45 SER OG O -30.098 -21.631 5.948 1.00 . A A . 45 SER OG 1 1
2 2154 1 1 46 LEU C C -27.703 -17.016 2.531 1.00 . A A . 46 LEU C 1 1
2 2155 1 1 46 LEU CA C -26.703 -17.594 3.533 1.00 . A A . 46 LEU CA 1 1
2 2156 1 1 46 LEU CB C -25.373 -17.886 2.835 1.00 . A A . 46 LEU CB 1 1
2 2157 1 1 46 LEU CD1 C -22.922 -18.395 2.985 1.00 . A A . 46 LEU CD1 1 1
2 2158 1 1 46 LEU CD2 C -23.899 -16.569 4.390 1.00 . A A . 46 LEU CD2 1 1
2 2159 1 1 46 LEU CG C -24.148 -17.936 3.756 1.00 . A A . 46 LEU CG 1 1
2 2160 1 1 46 LEU H H -27.291 -19.617 3.579 1.00 . A A . 46 LEU H 1 1
2 2161 1 1 46 LEU HA H -26.536 -16.870 4.318 1.00 . A A . 46 LEU HA 1 1
2 2162 1 1 46 LEU HB2 H -25.458 -18.840 2.333 1.00 . A A . 46 LEU HB2 1 1
2 2163 1 1 46 LEU HB3 H -25.205 -17.127 2.091 1.00 . A A . 46 LEU HB3 1 1
2 2164 1 1 46 LEU HD11 H -22.706 -17.693 2.194 1.00 . A A . 46 LEU HD11 1 1
2 2165 1 1 46 LEU HD12 H -23.108 -19.371 2.560 1.00 . A A . 46 LEU HD12 1 1
2 2166 1 1 46 LEU HD13 H -22.081 -18.451 3.656 1.00 . A A . 46 LEU HD13 1 1
2 2167 1 1 46 LEU HD21 H -23.016 -16.616 5.012 1.00 . A A . 46 LEU HD21 1 1
2 2168 1 1 46 LEU HD22 H -24.750 -16.291 4.995 1.00 . A A . 46 LEU HD22 1 1
2 2169 1 1 46 LEU HD23 H -23.753 -15.831 3.613 1.00 . A A . 46 LEU HD23 1 1
2 2170 1 1 46 LEU HG H -24.329 -18.646 4.550 1.00 . A A . 46 LEU HG 1 1
2 2171 1 1 46 LEU N N -27.212 -18.815 4.140 1.00 . A A . 46 LEU N 1 1
2 2172 1 1 46 LEU O O -28.441 -17.762 1.877 1.00 . A A . 46 LEU O 1 1
2 2173 1 1 47 PRO C C -28.074 -14.970 0.026 1.00 . A A . 47 PRO C 1 1
2 2174 1 1 47 PRO CA C -28.620 -14.988 1.462 1.00 . A A . 47 PRO CA 1 1
2 2175 1 1 47 PRO CB C -28.700 -13.571 2.040 1.00 . A A . 47 PRO CB 1 1
2 2176 1 1 47 PRO CD C -26.920 -14.724 3.187 1.00 . A A . 47 PRO CD 1 1
2 2177 1 1 47 PRO CG C -27.389 -13.363 2.725 1.00 . A A . 47 PRO CG 1 1
2 2178 1 1 47 PRO HA H -29.606 -15.430 1.458 1.00 . A A . 47 PRO HA 1 1
2 2179 1 1 47 PRO HB2 H -28.850 -12.856 1.243 1.00 . A A . 47 PRO HB2 1 1
2 2180 1 1 47 PRO HB3 H -29.521 -13.511 2.740 1.00 . A A . 47 PRO HB3 1 1
2 2181 1 1 47 PRO HD2 H -25.869 -14.852 2.971 1.00 . A A . 47 PRO HD2 1 1
2 2182 1 1 47 PRO HD3 H -27.103 -14.849 4.247 1.00 . A A . 47 PRO HD3 1 1
2 2183 1 1 47 PRO HG2 H -26.675 -12.938 2.033 1.00 . A A . 47 PRO HG2 1 1
2 2184 1 1 47 PRO HG3 H -27.519 -12.703 3.573 1.00 . A A . 47 PRO HG3 1 1
2 2185 1 1 47 PRO N N -27.735 -15.675 2.402 1.00 . A A . 47 PRO N 1 1
2 2186 1 1 47 PRO O O -26.946 -15.423 -0.246 1.00 . A A . 47 PRO O 1 1
2 2187 1 1 48 ALA C C -27.183 -13.902 -2.590 1.00 . A A . 48 ALA C 1 1
2 2188 1 1 48 ALA CA C -28.595 -14.402 -2.306 1.00 . A A . 48 ALA CA 1 1
2 2189 1 1 48 ALA CB C -29.616 -13.537 -3.033 1.00 . A A . 48 ALA CB 1 1
2 2190 1 1 48 ALA H H -29.724 -14.018 -0.566 1.00 . A A . 48 ALA H 1 1
2 2191 1 1 48 ALA HA H -28.690 -15.413 -2.678 1.00 . A A . 48 ALA HA 1 1
2 2192 1 1 48 ALA HB1 H -30.612 -13.897 -2.816 1.00 . A A . 48 ALA HB1 1 1
2 2193 1 1 48 ALA HB2 H -29.441 -13.587 -4.098 1.00 . A A . 48 ALA HB2 1 1
2 2194 1 1 48 ALA HB3 H -29.527 -12.513 -2.702 1.00 . A A . 48 ALA HB3 1 1
2 2195 1 1 48 ALA N N -28.888 -14.425 -0.877 1.00 . A A . 48 ALA N 1 1
2 2196 1 1 48 ALA O O -26.791 -12.820 -2.142 1.00 . A A . 48 ALA O 1 1
2 2197 1 1 49 GLY C C -24.013 -14.969 -2.865 1.00 . A A . 49 GLY C 1 1
2 2198 1 1 49 GLY CA C -25.087 -14.330 -3.724 1.00 . A A . 49 GLY CA 1 1
2 2199 1 1 49 GLY H H -26.784 -15.577 -3.600 1.00 . A A . 49 GLY H 1 1
2 2200 1 1 49 GLY HA2 H -24.938 -14.631 -4.749 1.00 . A A . 49 GLY HA2 1 1
2 2201 1 1 49 GLY HA3 H -24.989 -13.255 -3.660 1.00 . A A . 49 GLY HA3 1 1
2 2202 1 1 49 GLY N N -26.425 -14.708 -3.324 1.00 . A A . 49 GLY N 1 1
2 2203 1 1 49 GLY O O -22.926 -15.273 -3.359 1.00 . A A . 49 GLY O 1 1
2 2204 1 1 50 TRP C C -23.003 -17.145 -0.811 1.00 . A A . 50 TRP C 1 1
2 2205 1 1 50 TRP CA C -23.297 -15.655 -0.639 1.00 . A A . 50 TRP CA 1 1
2 2206 1 1 50 TRP CB C -23.731 -15.353 0.798 1.00 . A A . 50 TRP CB 1 1
2 2207 1 1 50 TRP CD1 C -24.589 -12.946 0.604 1.00 . A A . 50 TRP CD1 1 1
2 2208 1 1 50 TRP CD2 C -22.864 -13.190 2.008 1.00 . A A . 50 TRP CD2 1 1
2 2209 1 1 50 TRP CE2 C -23.236 -11.834 1.988 1.00 . A A . 50 TRP CE2 1 1
2 2210 1 1 50 TRP CE3 C -21.799 -13.584 2.821 1.00 . A A . 50 TRP CE3 1 1
2 2211 1 1 50 TRP CG C -23.743 -13.885 1.113 1.00 . A A . 50 TRP CG 1 1
2 2212 1 1 50 TRP CH2 C -21.543 -11.283 3.542 1.00 . A A . 50 TRP CH2 1 1
2 2213 1 1 50 TRP CZ2 C -22.582 -10.869 2.753 1.00 . A A . 50 TRP CZ2 1 1
2 2214 1 1 50 TRP CZ3 C -21.149 -12.627 3.582 1.00 . A A . 50 TRP CZ3 1 1
2 2215 1 1 50 TRP H H -25.243 -15.054 -1.272 1.00 . A A . 50 TRP H 1 1
2 2216 1 1 50 TRP HA H -22.389 -15.106 -0.844 1.00 . A A . 50 TRP HA 1 1
2 2217 1 1 50 TRP HB2 H -24.728 -15.736 0.957 1.00 . A A . 50 TRP HB2 1 1
2 2218 1 1 50 TRP HB3 H -23.054 -15.837 1.486 1.00 . A A . 50 TRP HB3 1 1
2 2219 1 1 50 TRP HD1 H -25.376 -13.158 -0.107 1.00 . A A . 50 TRP HD1 1 1
2 2220 1 1 50 TRP HE1 H -24.762 -10.874 0.902 1.00 . A A . 50 TRP HE1 1 1
2 2221 1 1 50 TRP HE3 H -21.483 -14.616 2.864 1.00 . A A . 50 TRP HE3 1 1
2 2222 1 1 50 TRP HH2 H -21.007 -10.570 4.150 1.00 . A A . 50 TRP HH2 1 1
2 2223 1 1 50 TRP HZ2 H -22.875 -9.828 2.735 1.00 . A A . 50 TRP HZ2 1 1
2 2224 1 1 50 TRP HZ3 H -20.323 -12.916 4.216 1.00 . A A . 50 TRP HZ3 1 1
2 2225 1 1 50 TRP N N -24.313 -15.191 -1.586 1.00 . A A . 50 TRP N 1 1
2 2226 1 1 50 TRP NE1 N -24.292 -11.711 1.121 1.00 . A A . 50 TRP NE1 1 1
2 2227 1 1 50 TRP O O -23.920 -17.963 -0.916 1.00 . A A . 50 TRP O 1 1
2 2228 1 1 51 GLU C C -20.275 -19.239 0.098 1.00 . A A . 51 GLU C 1 1
2 2229 1 1 51 GLU CA C -21.261 -18.861 -1.010 1.00 . A A . 51 GLU CA 1 1
2 2230 1 1 51 GLU CB C -20.610 -19.027 -2.391 1.00 . A A . 51 GLU CB 1 1
2 2231 1 1 51 GLU CD C -18.961 -18.021 -4.042 1.00 . A A . 51 GLU CD 1 1
2 2232 1 1 51 GLU CG C -19.366 -18.166 -2.582 1.00 . A A . 51 GLU CG 1 1
2 2233 1 1 51 GLU H H -21.041 -16.775 -0.745 1.00 . A A . 51 GLU H 1 1
2 2234 1 1 51 GLU HA H -22.125 -19.510 -0.947 1.00 . A A . 51 GLU HA 1 1
2 2235 1 1 51 GLU HB2 H -20.333 -20.062 -2.525 1.00 . A A . 51 GLU HB2 1 1
2 2236 1 1 51 GLU HB3 H -21.331 -18.756 -3.150 1.00 . A A . 51 GLU HB3 1 1
2 2237 1 1 51 GLU HG2 H -19.560 -17.186 -2.178 1.00 . A A . 51 GLU HG2 1 1
2 2238 1 1 51 GLU HG3 H -18.548 -18.618 -2.038 1.00 . A A . 51 GLU HG3 1 1
2 2239 1 1 51 GLU N N -21.714 -17.481 -0.840 1.00 . A A . 51 GLU N 1 1
2 2240 1 1 51 GLU O O -19.576 -18.364 0.649 1.00 . A A . 51 GLU O 1 1
2 2241 1 1 51 GLU OE1 O -19.654 -17.294 -4.783 1.00 . A A . 51 GLU OE1 1 1
2 2242 1 1 51 GLU OE2 O -17.952 -18.631 -4.458 1.00 . A A . 51 GLU OE2 1 1
2 2243 1 1 52 THR C C -18.137 -21.740 0.960 1.00 . A A . 52 THR C 1 1
2 2244 1 1 52 THR CA C -19.415 -21.088 1.491 1.00 . A A . 52 THR CA 1 1
2 2245 1 1 52 THR CB C -20.206 -22.134 2.318 1.00 . A A . 52 THR CB 1 1
2 2246 1 1 52 THR CG2 C -21.339 -21.483 3.105 1.00 . A A . 52 THR CG2 1 1
2 2247 1 1 52 THR H H -20.750 -21.167 -0.145 1.00 . A A . 52 THR H 1 1
2 2248 1 1 52 THR HA H -19.143 -20.271 2.148 1.00 . A A . 52 THR HA 1 1
2 2249 1 1 52 THR HB H -19.527 -22.602 3.019 1.00 . A A . 52 THR HB 1 1
2 2250 1 1 52 THR HG1 H -20.389 -24.008 1.706 1.00 . A A . 52 THR HG1 1 1
2 2251 1 1 52 THR HG21 H -22.041 -21.027 2.420 1.00 . A A . 52 THR HG21 1 1
2 2252 1 1 52 THR HG22 H -20.935 -20.727 3.762 1.00 . A A . 52 THR HG22 1 1
2 2253 1 1 52 THR HG23 H -21.847 -22.234 3.692 1.00 . A A . 52 THR HG23 1 1
2 2254 1 1 52 THR N N -20.230 -20.543 0.402 1.00 . A A . 52 THR N 1 1
2 2255 1 1 52 THR O O -18.070 -22.136 -0.206 1.00 . A A . 52 THR O 1 1
2 2256 1 1 52 THR OG1 O -20.747 -23.145 1.452 1.00 . A A . 52 THR OG1 1 1
2 2257 1 1 53 VAL C C -14.969 -22.561 2.762 1.00 . A A . 53 VAL C 1 1
2 2258 1 1 53 VAL CA C -15.806 -22.364 1.498 1.00 . A A . 53 VAL CA 1 1
2 2259 1 1 53 VAL CB C -15.035 -21.379 0.556 1.00 . A A . 53 VAL CB 1 1
2 2260 1 1 53 VAL CG1 C -15.272 -21.699 -0.920 1.00 . A A . 53 VAL CG1 1 1
2 2261 1 1 53 VAL CG2 C -15.412 -19.926 0.858 1.00 . A A . 53 VAL CG2 1 1
2 2262 1 1 53 VAL H H -17.331 -21.663 2.794 1.00 . A A . 53 VAL H 1 1
2 2263 1 1 53 VAL HA H -15.909 -23.316 0.995 1.00 . A A . 53 VAL HA 1 1
2 2264 1 1 53 VAL HB H -13.975 -21.489 0.749 1.00 . A A . 53 VAL HB 1 1
2 2265 1 1 53 VAL HG11 H -14.989 -22.724 -1.120 1.00 . A A . 53 VAL HG11 1 1
2 2266 1 1 53 VAL HG12 H -14.677 -21.039 -1.535 1.00 . A A . 53 VAL HG12 1 1
2 2267 1 1 53 VAL HG13 H -16.317 -21.564 -1.157 1.00 . A A . 53 VAL HG13 1 1
2 2268 1 1 53 VAL HG21 H -14.854 -19.268 0.209 1.00 . A A . 53 VAL HG21 1 1
2 2269 1 1 53 VAL HG22 H -15.177 -19.697 1.888 1.00 . A A . 53 VAL HG22 1 1
2 2270 1 1 53 VAL HG23 H -16.470 -19.782 0.691 1.00 . A A . 53 VAL HG23 1 1
2 2271 1 1 53 VAL N N -17.147 -21.884 1.846 1.00 . A A . 53 VAL N 1 1
2 2272 1 1 53 VAL O O -15.408 -22.237 3.872 1.00 . A A . 53 VAL O 1 1
2 2273 1 1 54 GLY C C -13.059 -24.449 4.516 1.00 . A A . 54 GLY C 1 1
2 2274 1 1 54 GLY CA C -12.819 -23.218 3.669 1.00 . A A . 54 GLY CA 1 1
2 2275 1 1 54 GLY H H -13.516 -23.420 1.694 1.00 . A A . 54 GLY H 1 1
2 2276 1 1 54 GLY HA2 H -11.822 -23.270 3.257 1.00 . A A . 54 GLY HA2 1 1
2 2277 1 1 54 GLY HA3 H -12.890 -22.341 4.297 1.00 . A A . 54 GLY HA3 1 1
2 2278 1 1 54 GLY N N -13.763 -23.092 2.579 1.00 . A A . 54 GLY N 1 1
2 2279 1 1 54 GLY O O -13.715 -25.397 4.083 1.00 . A A . 54 GLY O 1 1
2 2280 1 1 55 GLU C C -13.541 -25.102 7.825 1.00 . A A . 55 GLU C 1 1
2 2281 1 1 55 GLU CA C -12.617 -25.517 6.678 1.00 . A A . 55 GLU CA 1 1
2 2282 1 1 55 GLU CB C -11.207 -25.871 7.210 1.00 . A A . 55 GLU CB 1 1
2 2283 1 1 55 GLU CD C -9.648 -25.996 9.218 1.00 . A A . 55 GLU CD 1 1
2 2284 1 1 55 GLU CG C -11.089 -25.917 8.736 1.00 . A A . 55 GLU CG 1 1
2 2285 1 1 55 GLU H H -12.006 -23.625 5.980 1.00 . A A . 55 GLU H 1 1
2 2286 1 1 55 GLU HA H -13.037 -26.374 6.172 1.00 . A A . 55 GLU HA 1 1
2 2287 1 1 55 GLU HB2 H -10.924 -26.840 6.824 1.00 . A A . 55 GLU HB2 1 1
2 2288 1 1 55 GLU HB3 H -10.504 -25.136 6.843 1.00 . A A . 55 GLU HB3 1 1
2 2289 1 1 55 GLU HG2 H -11.539 -25.024 9.148 1.00 . A A . 55 GLU HG2 1 1
2 2290 1 1 55 GLU HG3 H -11.625 -26.784 9.099 1.00 . A A . 55 GLU HG3 1 1
2 2291 1 1 55 GLU N N -12.506 -24.422 5.718 1.00 . A A . 55 GLU N 1 1
2 2292 1 1 55 GLU O O -13.484 -23.953 8.273 1.00 . A A . 55 GLU O 1 1
2 2293 1 1 55 GLU OE1 O -8.969 -24.946 9.241 1.00 . A A . 55 GLU OE1 1 1
2 2294 1 1 55 GLU OE2 O -9.184 -27.104 9.567 1.00 . A A . 55 GLU OE2 1 1
2 2295 1 1 56 PRO C C -14.380 -25.761 10.757 1.00 . A A . 56 PRO C 1 1
2 2296 1 1 56 PRO CA C -15.237 -25.729 9.488 1.00 . A A . 56 PRO CA 1 1
2 2297 1 1 56 PRO CB C -16.277 -26.855 9.481 1.00 . A A . 56 PRO CB 1 1
2 2298 1 1 56 PRO CD C -14.742 -27.327 7.712 1.00 . A A . 56 PRO CD 1 1
2 2299 1 1 56 PRO CG C -15.611 -27.975 8.756 1.00 . A A . 56 PRO CG 1 1
2 2300 1 1 56 PRO HA H -15.735 -24.770 9.412 1.00 . A A . 56 PRO HA 1 1
2 2301 1 1 56 PRO HB2 H -16.529 -27.126 10.491 1.00 . A A . 56 PRO HB2 1 1
2 2302 1 1 56 PRO HB3 H -17.166 -26.523 8.963 1.00 . A A . 56 PRO HB3 1 1
2 2303 1 1 56 PRO HD2 H -13.858 -27.904 7.549 1.00 . A A . 56 PRO HD2 1 1
2 2304 1 1 56 PRO HD3 H -15.286 -27.214 6.787 1.00 . A A . 56 PRO HD3 1 1
2 2305 1 1 56 PRO HG2 H -15.005 -28.551 9.444 1.00 . A A . 56 PRO HG2 1 1
2 2306 1 1 56 PRO HG3 H -16.353 -28.608 8.290 1.00 . A A . 56 PRO HG3 1 1
2 2307 1 1 56 PRO N N -14.429 -26.002 8.301 1.00 . A A . 56 PRO N 1 1
2 2308 1 1 56 PRO O O -13.861 -26.813 11.149 1.00 . A A . 56 PRO O 1 1
2 2309 1 1 57 ALA C C -13.755 -23.187 13.324 1.00 . A A . 57 ALA C 1 1
2 2310 1 1 57 ALA CA C -13.355 -24.431 12.541 1.00 . A A . 57 ALA CA 1 1
2 2311 1 1 57 ALA CB C -11.898 -24.336 12.093 1.00 . A A . 57 ALA CB 1 1
2 2312 1 1 57 ALA H H -14.765 -23.830 11.076 1.00 . A A . 57 ALA H 1 1
2 2313 1 1 57 ALA HA H -13.460 -25.300 13.180 1.00 . A A . 57 ALA HA 1 1
2 2314 1 1 57 ALA HB1 H -11.639 -25.210 11.514 1.00 . A A . 57 ALA HB1 1 1
2 2315 1 1 57 ALA HB2 H -11.255 -24.277 12.961 1.00 . A A . 57 ALA HB2 1 1
2 2316 1 1 57 ALA HB3 H -11.761 -23.451 11.485 1.00 . A A . 57 ALA HB3 1 1
2 2317 1 1 57 ALA N N -14.239 -24.600 11.387 1.00 . A A . 57 ALA N 1 1
2 2318 1 1 57 ALA O O -14.529 -22.372 12.829 1.00 . A A . 57 ALA O 1 1
2 2319 1 1 58 THR C C -13.197 -20.580 14.732 1.00 . A A . 58 THR C 1 1
2 2320 1 1 58 THR CA C -13.587 -21.909 15.388 1.00 . A A . 58 THR CA 1 1
2 2321 1 1 58 THR CB C -12.937 -22.017 16.788 1.00 . A A . 58 THR CB 1 1
2 2322 1 1 58 THR CG2 C -11.414 -21.955 16.703 1.00 . A A . 58 THR CG2 1 1
2 2323 1 1 58 THR H H -12.577 -23.696 14.859 1.00 . A A . 58 THR H 1 1
2 2324 1 1 58 THR HA H -14.662 -21.928 15.514 1.00 . A A . 58 THR HA 1 1
2 2325 1 1 58 THR HB H -13.219 -22.967 17.225 1.00 . A A . 58 THR HB 1 1
2 2326 1 1 58 THR HG1 H -14.316 -21.161 17.923 1.00 . A A . 58 THR HG1 1 1
2 2327 1 1 58 THR HG21 H -10.992 -22.049 17.694 1.00 . A A . 58 THR HG21 1 1
2 2328 1 1 58 THR HG22 H -11.112 -21.010 16.274 1.00 . A A . 58 THR HG22 1 1
2 2329 1 1 58 THR HG23 H -11.053 -22.763 16.081 1.00 . A A . 58 THR HG23 1 1
2 2330 1 1 58 THR N N -13.227 -23.038 14.535 1.00 . A A . 58 THR N 1 1
2 2331 1 1 58 THR O O -12.361 -20.547 13.825 1.00 . A A . 58 THR O 1 1
2 2332 1 1 58 THR OG1 O -13.412 -20.959 17.635 1.00 . A A . 58 THR OG1 1 1
2 2333 1 1 59 LYS C C -12.128 -17.849 14.416 1.00 . A A . 59 LYS C 1 1
2 2334 1 1 59 LYS CA C -13.611 -18.156 14.647 1.00 . A A . 59 LYS CA 1 1
2 2335 1 1 59 LYS CB C -14.227 -17.110 15.590 1.00 . A A . 59 LYS CB 1 1
2 2336 1 1 59 LYS CD C -14.913 -15.469 13.788 1.00 . A A . 59 LYS CD 1 1
2 2337 1 1 59 LYS CE C -14.952 -14.003 13.369 1.00 . A A . 59 LYS CE 1 1
2 2338 1 1 59 LYS CG C -14.138 -15.670 15.087 1.00 . A A . 59 LYS CG 1 1
2 2339 1 1 59 LYS H H -14.406 -19.597 15.980 1.00 . A A . 59 LYS H 1 1
2 2340 1 1 59 LYS HA H -14.129 -18.121 13.700 1.00 . A A . 59 LYS HA 1 1
2 2341 1 1 59 LYS HB2 H -15.272 -17.349 15.735 1.00 . A A . 59 LYS HB2 1 1
2 2342 1 1 59 LYS HB3 H -13.724 -17.167 16.546 1.00 . A A . 59 LYS HB3 1 1
2 2343 1 1 59 LYS HD2 H -14.437 -16.040 13.003 1.00 . A A . 59 LYS HD2 1 1
2 2344 1 1 59 LYS HD3 H -15.927 -15.823 13.927 1.00 . A A . 59 LYS HD3 1 1
2 2345 1 1 59 LYS HE2 H -13.939 -13.649 13.242 1.00 . A A . 59 LYS HE2 1 1
2 2346 1 1 59 LYS HE3 H -15.481 -13.924 12.429 1.00 . A A . 59 LYS HE3 1 1
2 2347 1 1 59 LYS HG2 H -14.545 -15.011 15.842 1.00 . A A . 59 LYS HG2 1 1
2 2348 1 1 59 LYS HG3 H -13.100 -15.423 14.919 1.00 . A A . 59 LYS HG3 1 1
2 2349 1 1 59 LYS HZ1 H -15.680 -12.167 14.048 1.00 . A A . 59 LYS HZ1 1 1
2 2350 1 1 59 LYS HZ2 H -15.117 -13.174 15.281 1.00 . A A . 59 LYS HZ2 1 1
2 2351 1 1 59 LYS HZ3 H -16.604 -13.493 14.544 1.00 . A A . 59 LYS HZ3 1 1
2 2352 1 1 59 LYS N N -13.804 -19.494 15.212 1.00 . A A . 59 LYS N 1 1
2 2353 1 1 59 LYS NZ N -15.635 -13.151 14.380 1.00 . A A . 59 LYS NZ 1 1
2 2354 1 1 59 LYS O O -11.740 -17.406 13.331 1.00 . A A . 59 LYS O 1 1
2 2355 1 1 60 GLN C C -9.201 -18.522 14.214 1.00 . A A . 60 GLN C 1 1
2 2356 1 1 60 GLN CA C -9.880 -17.813 15.391 1.00 . A A . 60 GLN CA 1 1
2 2357 1 1 60 GLN CB C -9.215 -18.222 16.712 1.00 . A A . 60 GLN CB 1 1
2 2358 1 1 60 GLN CD C -7.089 -18.278 18.119 1.00 . A A . 60 GLN CD 1 1
2 2359 1 1 60 GLN CG C -7.735 -17.855 16.805 1.00 . A A . 60 GLN CG 1 1
2 2360 1 1 60 GLN H H -11.687 -18.503 16.253 1.00 . A A . 60 GLN H 1 1
2 2361 1 1 60 GLN HA H -9.769 -16.745 15.263 1.00 . A A . 60 GLN HA 1 1
2 2362 1 1 60 GLN HB2 H -9.735 -17.738 17.526 1.00 . A A . 60 GLN HB2 1 1
2 2363 1 1 60 GLN HB3 H -9.306 -19.294 16.831 1.00 . A A . 60 GLN HB3 1 1
2 2364 1 1 60 GLN HE21 H -8.791 -17.982 19.111 1.00 . A A . 60 GLN HE21 1 1
2 2365 1 1 60 GLN HE22 H -7.459 -18.550 20.052 1.00 . A A . 60 GLN HE22 1 1
2 2366 1 1 60 GLN HG2 H -7.209 -18.337 15.993 1.00 . A A . 60 GLN HG2 1 1
2 2367 1 1 60 GLN HG3 H -7.637 -16.782 16.705 1.00 . A A . 60 GLN HG3 1 1
2 2368 1 1 60 GLN N N -11.313 -18.107 15.437 1.00 . A A . 60 GLN N 1 1
2 2369 1 1 60 GLN NE2 N -7.856 -18.266 19.203 1.00 . A A . 60 GLN NE2 1 1
2 2370 1 1 60 GLN O O -8.415 -17.917 13.486 1.00 . A A . 60 GLN O 1 1
2 2371 1 1 60 GLN OE1 O -5.901 -18.594 18.164 1.00 . A A . 60 GLN OE1 1 1
2 2372 1 1 61 GLN C C -9.470 -20.178 11.589 1.00 . A A . 61 GLN C 1 1
2 2373 1 1 61 GLN CA C -8.907 -20.586 12.948 1.00 . A A . 61 GLN CA 1 1
2 2374 1 1 61 GLN CB C -9.136 -22.084 13.177 1.00 . A A . 61 GLN CB 1 1
2 2375 1 1 61 GLN CD C -8.759 -24.097 14.665 1.00 . A A . 61 GLN CD 1 1
2 2376 1 1 61 GLN CG C -8.533 -22.607 14.476 1.00 . A A . 61 GLN CG 1 1
2 2377 1 1 61 GLN H H -10.186 -20.219 14.601 1.00 . A A . 61 GLN H 1 1
2 2378 1 1 61 GLN HA H -7.844 -20.388 12.957 1.00 . A A . 61 GLN HA 1 1
2 2379 1 1 61 GLN HB2 H -10.200 -22.274 13.195 1.00 . A A . 61 GLN HB2 1 1
2 2380 1 1 61 GLN HB3 H -8.696 -22.632 12.354 1.00 . A A . 61 GLN HB3 1 1
2 2381 1 1 61 GLN HE21 H -7.037 -24.506 13.762 1.00 . A A . 61 GLN HE21 1 1
2 2382 1 1 61 GLN HE22 H -7.946 -25.869 14.309 1.00 . A A . 61 GLN HE22 1 1
2 2383 1 1 61 GLN HG2 H -7.469 -22.415 14.469 1.00 . A A . 61 GLN HG2 1 1
2 2384 1 1 61 GLN HG3 H -8.984 -22.081 15.307 1.00 . A A . 61 GLN HG3 1 1
2 2385 1 1 61 GLN N N -9.519 -19.799 14.019 1.00 . A A . 61 GLN N 1 1
2 2386 1 1 61 GLN NE2 N -7.820 -24.905 14.198 1.00 . A A . 61 GLN NE2 1 1
2 2387 1 1 61 GLN O O -8.742 -20.099 10.599 1.00 . A A . 61 GLN O 1 1
2 2388 1 1 61 GLN OE1 O -9.773 -24.516 15.228 1.00 . A A . 61 GLN OE1 1 1
2 2389 1 1 62 CYS C C -10.839 -18.279 9.728 1.00 . A A . 62 CYS C 1 1
2 2390 1 1 62 CYS CA C -11.464 -19.541 10.332 1.00 . A A . 62 CYS CA 1 1
2 2391 1 1 62 CYS CB C -12.957 -19.334 10.625 1.00 . A A . 62 CYS CB 1 1
2 2392 1 1 62 CYS H H -11.280 -19.960 12.396 1.00 . A A . 62 CYS H 1 1
2 2393 1 1 62 CYS HA H -11.353 -20.354 9.626 1.00 . A A . 62 CYS HA 1 1
2 2394 1 1 62 CYS HB2 H -13.290 -20.099 11.310 1.00 . A A . 62 CYS HB2 1 1
2 2395 1 1 62 CYS HB3 H -13.100 -18.365 11.083 1.00 . A A . 62 CYS HB3 1 1
2 2396 1 1 62 CYS HG H -14.354 -20.685 8.976 1.00 . A A . 62 CYS HG 1 1
2 2397 1 1 62 CYS N N -10.770 -19.908 11.561 1.00 . A A . 62 CYS N 1 1
2 2398 1 1 62 CYS O O -10.502 -18.246 8.539 1.00 . A A . 62 CYS O 1 1
2 2399 1 1 62 CYS SG S -14.019 -19.414 9.166 1.00 . A A . 62 CYS SG 1 1
2 2400 1 1 63 LEU C C -8.554 -16.240 9.786 1.00 . A A . 63 LEU C 1 1
2 2401 1 1 63 LEU CA C -10.031 -16.008 10.107 1.00 . A A . 63 LEU CA 1 1
2 2402 1 1 63 LEU CB C -10.230 -14.870 11.136 1.00 . A A . 63 LEU CB 1 1
2 2403 1 1 63 LEU CD1 C -8.136 -14.657 12.563 1.00 . A A . 63 LEU CD1 1 1
2 2404 1 1 63 LEU CD2 C -10.397 -14.291 13.594 1.00 . A A . 63 LEU CD2 1 1
2 2405 1 1 63 LEU CG C -9.609 -15.068 12.539 1.00 . A A . 63 LEU CG 1 1
2 2406 1 1 63 LEU H H -10.953 -17.328 11.492 1.00 . A A . 63 LEU H 1 1
2 2407 1 1 63 LEU HA H -10.527 -15.723 9.187 1.00 . A A . 63 LEU HA 1 1
2 2408 1 1 63 LEU HB2 H -9.815 -13.966 10.713 1.00 . A A . 63 LEU HB2 1 1
2 2409 1 1 63 LEU HB3 H -11.294 -14.723 11.259 1.00 . A A . 63 LEU HB3 1 1
2 2410 1 1 63 LEU HD11 H -7.742 -14.786 13.561 1.00 . A A . 63 LEU HD11 1 1
2 2411 1 1 63 LEU HD12 H -8.041 -13.620 12.271 1.00 . A A . 63 LEU HD12 1 1
2 2412 1 1 63 LEU HD13 H -7.578 -15.276 11.876 1.00 . A A . 63 LEU HD13 1 1
2 2413 1 1 63 LEU HD21 H -9.947 -14.442 14.565 1.00 . A A . 63 LEU HD21 1 1
2 2414 1 1 63 LEU HD22 H -11.417 -14.646 13.613 1.00 . A A . 63 LEU HD22 1 1
2 2415 1 1 63 LEU HD23 H -10.387 -13.238 13.353 1.00 . A A . 63 LEU HD23 1 1
2 2416 1 1 63 LEU HG H -9.659 -16.117 12.799 1.00 . A A . 63 LEU HG 1 1
2 2417 1 1 63 LEU N N -10.658 -17.249 10.559 1.00 . A A . 63 LEU N 1 1
2 2418 1 1 63 LEU O O -8.028 -15.693 8.819 1.00 . A A . 63 LEU O 1 1
2 2419 1 1 64 GLN C C -6.353 -18.114 8.977 1.00 . A A . 64 GLN C 1 1
2 2420 1 1 64 GLN CA C -6.500 -17.449 10.340 1.00 . A A . 64 GLN CA 1 1
2 2421 1 1 64 GLN CB C -5.993 -18.396 11.441 1.00 . A A . 64 GLN CB 1 1
2 2422 1 1 64 GLN CD C -4.123 -19.902 12.268 1.00 . A A . 64 GLN CD 1 1
2 2423 1 1 64 GLN CG C -4.567 -18.898 11.220 1.00 . A A . 64 GLN CG 1 1
2 2424 1 1 64 GLN H H -8.363 -17.468 11.360 1.00 . A A . 64 GLN H 1 1
2 2425 1 1 64 GLN HA H -5.906 -16.545 10.348 1.00 . A A . 64 GLN HA 1 1
2 2426 1 1 64 GLN HB2 H -6.023 -17.875 12.389 1.00 . A A . 64 GLN HB2 1 1
2 2427 1 1 64 GLN HB3 H -6.650 -19.252 11.493 1.00 . A A . 64 GLN HB3 1 1
2 2428 1 1 64 GLN HE21 H -3.433 -18.432 13.407 1.00 . A A . 64 GLN HE21 1 1
2 2429 1 1 64 GLN HE22 H -3.238 -20.028 14.038 1.00 . A A . 64 GLN HE22 1 1
2 2430 1 1 64 GLN HG2 H -4.510 -19.370 10.249 1.00 . A A . 64 GLN HG2 1 1
2 2431 1 1 64 GLN HG3 H -3.893 -18.054 11.245 1.00 . A A . 64 GLN HG3 1 1
2 2432 1 1 64 GLN N N -7.899 -17.085 10.583 1.00 . A A . 64 GLN N 1 1
2 2433 1 1 64 GLN NE2 N -3.541 -19.406 13.347 1.00 . A A . 64 GLN NE2 1 1
2 2434 1 1 64 GLN O O -5.331 -17.962 8.300 1.00 . A A . 64 GLN O 1 1
2 2435 1 1 64 GLN OE1 O -4.302 -21.114 12.107 1.00 . A A . 64 GLN OE1 1 1
2 2436 1 1 65 ARG C C -7.510 -18.681 6.130 1.00 . A A . 65 ARG C 1 1
2 2437 1 1 65 ARG CA C -7.338 -19.603 7.334 1.00 . A A . 65 ARG CA 1 1
2 2438 1 1 65 ARG CB C -8.404 -20.708 7.345 1.00 . A A . 65 ARG CB 1 1
2 2439 1 1 65 ARG CD C -8.974 -23.033 6.520 1.00 . A A . 65 ARG CD 1 1
2 2440 1 1 65 ARG CG C -8.218 -21.740 6.237 1.00 . A A . 65 ARG CG 1 1
2 2441 1 1 65 ARG CZ C -7.583 -25.015 6.005 1.00 . A A . 65 ARG CZ 1 1
2 2442 1 1 65 ARG H H -8.202 -18.862 9.118 1.00 . A A . 65 ARG H 1 1
2 2443 1 1 65 ARG HA H -6.361 -20.064 7.276 1.00 . A A . 65 ARG HA 1 1
2 2444 1 1 65 ARG HB2 H -8.364 -21.219 8.299 1.00 . A A . 65 ARG HB2 1 1
2 2445 1 1 65 ARG HB3 H -9.378 -20.256 7.232 1.00 . A A . 65 ARG HB3 1 1
2 2446 1 1 65 ARG HD2 H -8.823 -23.315 7.553 1.00 . A A . 65 ARG HD2 1 1
2 2447 1 1 65 ARG HD3 H -10.027 -22.870 6.341 1.00 . A A . 65 ARG HD3 1 1
2 2448 1 1 65 ARG HE H -8.881 -24.159 4.742 1.00 . A A . 65 ARG HE 1 1
2 2449 1 1 65 ARG HG2 H -8.584 -21.321 5.310 1.00 . A A . 65 ARG HG2 1 1
2 2450 1 1 65 ARG HG3 H -7.165 -21.963 6.139 1.00 . A A . 65 ARG HG3 1 1
2 2451 1 1 65 ARG HH11 H -7.509 -24.451 7.951 1.00 . A A . 65 ARG HH11 1 1
2 2452 1 1 65 ARG HH12 H -6.436 -25.743 7.507 1.00 . A A . 65 ARG HH12 1 1
2 2453 1 1 65 ARG HH21 H -7.512 -25.899 4.185 1.00 . A A . 65 ARG HH21 1 1
2 2454 1 1 65 ARG HH22 H -6.439 -26.563 5.379 1.00 . A A . 65 ARG HH22 1 1
2 2455 1 1 65 ARG N N -7.385 -18.841 8.571 1.00 . A A . 65 ARG N 1 1
2 2456 1 1 65 ARG NE N -8.508 -24.119 5.653 1.00 . A A . 65 ARG NE 1 1
2 2457 1 1 65 ARG NH1 N -7.142 -25.074 7.253 1.00 . A A . 65 ARG NH1 1 1
2 2458 1 1 65 ARG NH2 N -7.144 -25.897 5.122 1.00 . A A . 65 ARG NH2 1 1
2 2459 1 1 65 ARG O O -6.773 -18.789 5.152 1.00 . A A . 65 ARG O 1 1
2 2460 1 1 66 ILE C C -7.514 -15.852 4.979 1.00 . A A . 66 ILE C 1 1
2 2461 1 1 66 ILE CA C -8.693 -16.806 5.123 1.00 . A A . 66 ILE CA 1 1
2 2462 1 1 66 ILE CB C -9.996 -15.989 5.309 1.00 . A A . 66 ILE CB 1 1
2 2463 1 1 66 ILE CD1 C -11.150 -14.236 6.764 1.00 . A A . 66 ILE CD1 1 1
2 2464 1 1 66 ILE CG1 C -9.960 -15.158 6.598 1.00 . A A . 66 ILE CG1 1 1
2 2465 1 1 66 ILE CG2 C -11.200 -16.915 5.314 1.00 . A A . 66 ILE CG2 1 1
2 2466 1 1 66 ILE H H -9.016 -17.699 7.021 1.00 . A A . 66 ILE H 1 1
2 2467 1 1 66 ILE HA H -8.783 -17.378 4.205 1.00 . A A . 66 ILE HA 1 1
2 2468 1 1 66 ILE HB H -10.097 -15.322 4.462 1.00 . A A . 66 ILE HB 1 1
2 2469 1 1 66 ILE HD11 H -11.039 -13.667 7.673 1.00 . A A . 66 ILE HD11 1 1
2 2470 1 1 66 ILE HD12 H -12.058 -14.822 6.813 1.00 . A A . 66 ILE HD12 1 1
2 2471 1 1 66 ILE HD13 H -11.202 -13.562 5.921 1.00 . A A . 66 ILE HD13 1 1
2 2472 1 1 66 ILE HG12 H -9.943 -15.825 7.447 1.00 . A A . 66 ILE HG12 1 1
2 2473 1 1 66 ILE HG13 H -9.066 -14.555 6.609 1.00 . A A . 66 ILE HG13 1 1
2 2474 1 1 66 ILE HG21 H -11.214 -17.496 4.404 1.00 . A A . 66 ILE HG21 1 1
2 2475 1 1 66 ILE HG22 H -12.105 -16.329 5.378 1.00 . A A . 66 ILE HG22 1 1
2 2476 1 1 66 ILE HG23 H -11.141 -17.580 6.163 1.00 . A A . 66 ILE HG23 1 1
2 2477 1 1 66 ILE N N -8.461 -17.753 6.214 1.00 . A A . 66 ILE N 1 1
2 2478 1 1 66 ILE O O -7.167 -15.450 3.860 1.00 . A A . 66 ILE O 1 1
2 2479 1 1 67 GLU C C -4.649 -15.269 5.186 1.00 . A A . 67 GLU C 1 1
2 2480 1 1 67 GLU CA C -5.704 -14.663 6.098 1.00 . A A . 67 GLU CA 1 1
2 2481 1 1 67 GLU CB C -5.104 -14.519 7.505 1.00 . A A . 67 GLU CB 1 1
2 2482 1 1 67 GLU CD C -5.048 -13.368 9.732 1.00 . A A . 67 GLU CD 1 1
2 2483 1 1 67 GLU CG C -5.810 -13.542 8.428 1.00 . A A . 67 GLU CG 1 1
2 2484 1 1 67 GLU H H -7.256 -15.808 6.972 1.00 . A A . 67 GLU H 1 1
2 2485 1 1 67 GLU HA H -5.981 -13.688 5.725 1.00 . A A . 67 GLU HA 1 1
2 2486 1 1 67 GLU HB2 H -5.111 -15.483 7.985 1.00 . A A . 67 GLU HB2 1 1
2 2487 1 1 67 GLU HB3 H -4.077 -14.198 7.406 1.00 . A A . 67 GLU HB3 1 1
2 2488 1 1 67 GLU HG2 H -5.886 -12.583 7.932 1.00 . A A . 67 GLU HG2 1 1
2 2489 1 1 67 GLU HG3 H -6.800 -13.914 8.648 1.00 . A A . 67 GLU HG3 1 1
2 2490 1 1 67 GLU N N -6.895 -15.501 6.112 1.00 . A A . 67 GLU N 1 1
2 2491 1 1 67 GLU O O -4.220 -14.650 4.227 1.00 . A A . 67 GLU O 1 1
2 2492 1 1 67 GLU OE1 O -4.136 -12.514 9.781 1.00 . A A . 67 GLU OE1 1 1
2 2493 1 1 67 GLU OE2 O -5.335 -14.102 10.700 1.00 . A A . 67 GLU OE2 1 1
2 2494 1 1 68 GLN C C -3.443 -17.396 3.301 1.00 . A A . 68 GLN C 1 1
2 2495 1 1 68 GLN CA C -3.178 -17.176 4.794 1.00 . A A . 68 GLN CA 1 1
2 2496 1 1 68 GLN CB C -2.900 -18.521 5.477 1.00 . A A . 68 GLN CB 1 1
2 2497 1 1 68 GLN CD C -2.325 -19.749 7.614 1.00 . A A . 68 GLN CD 1 1
2 2498 1 1 68 GLN CG C -2.483 -18.396 6.941 1.00 . A A . 68 GLN CG 1 1
2 2499 1 1 68 GLN H H -4.798 -17.007 6.145 1.00 . A A . 68 GLN H 1 1
2 2500 1 1 68 GLN HA H -2.307 -16.548 4.901 1.00 . A A . 68 GLN HA 1 1
2 2501 1 1 68 GLN HB2 H -3.794 -19.127 5.430 1.00 . A A . 68 GLN HB2 1 1
2 2502 1 1 68 GLN HB3 H -2.107 -19.027 4.941 1.00 . A A . 68 GLN HB3 1 1
2 2503 1 1 68 GLN HE21 H -4.210 -19.681 8.238 1.00 . A A . 68 GLN HE21 1 1
2 2504 1 1 68 GLN HE22 H -3.317 -21.095 8.691 1.00 . A A . 68 GLN HE22 1 1
2 2505 1 1 68 GLN HG2 H -1.539 -17.872 6.992 1.00 . A A . 68 GLN HG2 1 1
2 2506 1 1 68 GLN HG3 H -3.239 -17.829 7.475 1.00 . A A . 68 GLN HG3 1 1
2 2507 1 1 68 GLN N N -4.293 -16.513 5.465 1.00 . A A . 68 GLN N 1 1
2 2508 1 1 68 GLN NE2 N -3.390 -20.224 8.243 1.00 . A A . 68 GLN NE2 1 1
2 2509 1 1 68 GLN O O -2.538 -17.786 2.555 1.00 . A A . 68 GLN O 1 1
2 2510 1 1 68 GLN OE1 O -1.256 -20.361 7.571 1.00 . A A . 68 GLN OE1 1 1
2 2511 1 1 69 LEU C C -5.152 -16.224 0.608 1.00 . A A . 69 LEU C 1 1
2 2512 1 1 69 LEU CA C -5.056 -17.478 1.482 1.00 . A A . 69 LEU CA 1 1
2 2513 1 1 69 LEU CB C -6.406 -18.218 1.469 1.00 . A A . 69 LEU CB 1 1
2 2514 1 1 69 LEU CD1 C -7.819 -20.199 2.144 1.00 . A A . 69 LEU CD1 1 1
2 2515 1 1 69 LEU CD2 C -5.414 -20.538 1.503 1.00 . A A . 69 LEU CD2 1 1
2 2516 1 1 69 LEU CG C -6.417 -19.592 2.161 1.00 . A A . 69 LEU CG 1 1
2 2517 1 1 69 LEU H H -5.316 -16.722 3.458 1.00 . A A . 69 LEU H 1 1
2 2518 1 1 69 LEU HA H -4.301 -18.131 1.066 1.00 . A A . 69 LEU HA 1 1
2 2519 1 1 69 LEU HB2 H -7.138 -17.589 1.957 1.00 . A A . 69 LEU HB2 1 1
2 2520 1 1 69 LEU HB3 H -6.710 -18.354 0.442 1.00 . A A . 69 LEU HB3 1 1
2 2521 1 1 69 LEU HD11 H -8.500 -19.548 2.674 1.00 . A A . 69 LEU HD11 1 1
2 2522 1 1 69 LEU HD12 H -7.802 -21.167 2.625 1.00 . A A . 69 LEU HD12 1 1
2 2523 1 1 69 LEU HD13 H -8.153 -20.312 1.122 1.00 . A A . 69 LEU HD13 1 1
2 2524 1 1 69 LEU HD21 H -4.419 -20.124 1.586 1.00 . A A . 69 LEU HD21 1 1
2 2525 1 1 69 LEU HD22 H -5.665 -20.663 0.459 1.00 . A A . 69 LEU HD22 1 1
2 2526 1 1 69 LEU HD23 H -5.445 -21.498 1.997 1.00 . A A . 69 LEU HD23 1 1
2 2527 1 1 69 LEU HG H -6.127 -19.467 3.194 1.00 . A A . 69 LEU HG 1 1
2 2528 1 1 69 LEU N N -4.678 -17.166 2.865 1.00 . A A . 69 LEU N 1 1
2 2529 1 1 69 LEU O O -4.348 -16.027 -0.308 1.00 . A A . 69 LEU O 1 1
2 2530 1 1 70 TRP C C -5.533 -13.002 0.755 1.00 . A A . 70 TRP C 1 1
2 2531 1 1 70 TRP CA C -6.356 -14.137 0.162 1.00 . A A . 70 TRP CA 1 1
2 2532 1 1 70 TRP CB C -7.847 -13.773 0.168 1.00 . A A . 70 TRP CB 1 1
2 2533 1 1 70 TRP CD1 C -8.403 -11.264 0.139 1.00 . A A . 70 TRP CD1 1 1
2 2534 1 1 70 TRP CD2 C -8.262 -12.195 -1.894 1.00 . A A . 70 TRP CD2 1 1
2 2535 1 1 70 TRP CE2 C -8.567 -10.827 -2.043 1.00 . A A . 70 TRP CE2 1 1
2 2536 1 1 70 TRP CE3 C -8.125 -12.981 -3.042 1.00 . A A . 70 TRP CE3 1 1
2 2537 1 1 70 TRP CG C -8.161 -12.456 -0.488 1.00 . A A . 70 TRP CG 1 1
2 2538 1 1 70 TRP CH2 C -8.595 -11.026 -4.397 1.00 . A A . 70 TRP CH2 1 1
2 2539 1 1 70 TRP CZ2 C -8.735 -10.231 -3.292 1.00 . A A . 70 TRP CZ2 1 1
2 2540 1 1 70 TRP CZ3 C -8.292 -12.388 -4.281 1.00 . A A . 70 TRP CZ3 1 1
2 2541 1 1 70 TRP H H -6.750 -15.606 1.637 1.00 . A A . 70 TRP H 1 1
2 2542 1 1 70 TRP HA H -6.040 -14.298 -0.859 1.00 . A A . 70 TRP HA 1 1
2 2543 1 1 70 TRP HB2 H -8.399 -14.541 -0.355 1.00 . A A . 70 TRP HB2 1 1
2 2544 1 1 70 TRP HB3 H -8.194 -13.728 1.192 1.00 . A A . 70 TRP HB3 1 1
2 2545 1 1 70 TRP HD1 H -8.402 -11.130 1.210 1.00 . A A . 70 TRP HD1 1 1
2 2546 1 1 70 TRP HE1 H -8.847 -9.341 -0.586 1.00 . A A . 70 TRP HE1 1 1
2 2547 1 1 70 TRP HE3 H -7.892 -14.034 -2.973 1.00 . A A . 70 TRP HE3 1 1
2 2548 1 1 70 TRP HH2 H -8.719 -10.605 -5.386 1.00 . A A . 70 TRP HH2 1 1
2 2549 1 1 70 TRP HZ2 H -8.968 -9.182 -3.397 1.00 . A A . 70 TRP HZ2 1 1
2 2550 1 1 70 TRP HZ3 H -8.192 -12.982 -5.179 1.00 . A A . 70 TRP HZ3 1 1
2 2551 1 1 70 TRP N N -6.144 -15.384 0.898 1.00 . A A . 70 TRP N 1 1
2 2552 1 1 70 TRP NE1 N -8.649 -10.283 -0.789 1.00 . A A . 70 TRP NE1 1 1
2 2553 1 1 70 TRP O O -4.721 -12.364 0.082 1.00 . A A . 70 TRP O 1 1
2 2554 1 1 71 THR C C -3.729 -11.763 3.022 1.00 . A A . 71 THR C 1 1
2 2555 1 1 71 THR CA C -5.234 -11.647 2.770 1.00 . A A . 71 THR CA 1 1
2 2556 1 1 71 THR CB C -5.987 -11.520 4.113 1.00 . A A . 71 THR CB 1 1
2 2557 1 1 71 THR CG2 C -5.780 -10.153 4.741 1.00 . A A . 71 THR CG2 1 1
2 2558 1 1 71 THR H H -6.278 -13.455 2.540 1.00 . A A . 71 THR H 1 1
2 2559 1 1 71 THR HA H -5.430 -10.760 2.183 1.00 . A A . 71 THR HA 1 1
2 2560 1 1 71 THR HB H -5.618 -12.277 4.794 1.00 . A A . 71 THR HB 1 1
2 2561 1 1 71 THR HG1 H -7.784 -10.927 3.546 1.00 . A A . 71 THR HG1 1 1
2 2562 1 1 71 THR HG21 H -6.111 -9.387 4.054 1.00 . A A . 71 THR HG21 1 1
2 2563 1 1 71 THR HG22 H -4.732 -10.011 4.960 1.00 . A A . 71 THR HG22 1 1
2 2564 1 1 71 THR HG23 H -6.351 -10.085 5.656 1.00 . A A . 71 THR HG23 1 1
2 2565 1 1 71 THR N N -5.746 -12.799 2.044 1.00 . A A . 71 THR N 1 1
2 2566 1 1 71 THR O O -3.080 -10.802 3.412 1.00 . A A . 71 THR O 1 1
2 2567 1 1 71 THR OG1 O -7.390 -11.732 3.895 1.00 . A A . 71 THR OG1 1 1
2 2568 1 1 72 ASP C C -0.779 -12.266 2.782 1.00 . A A . 72 ASP C 1 1
2 2569 1 1 72 ASP CA C -1.826 -13.329 3.124 1.00 . A A . 72 ASP CA 1 1
2 2570 1 1 72 ASP CB C -1.477 -14.626 2.420 1.00 . A A . 72 ASP CB 1 1
2 2571 1 1 72 ASP CG C -0.038 -15.074 2.642 1.00 . A A . 72 ASP CG 1 1
2 2572 1 1 72 ASP H H -3.763 -13.623 2.337 1.00 . A A . 72 ASP H 1 1
2 2573 1 1 72 ASP HA H -1.819 -13.516 4.188 1.00 . A A . 72 ASP HA 1 1
2 2574 1 1 72 ASP HB2 H -2.132 -15.386 2.796 1.00 . A A . 72 ASP HB2 1 1
2 2575 1 1 72 ASP HB3 H -1.643 -14.508 1.357 1.00 . A A . 72 ASP HB3 1 1
2 2576 1 1 72 ASP N N -3.199 -12.951 2.770 1.00 . A A . 72 ASP N 1 1
2 2577 1 1 72 ASP O O 0.293 -12.228 3.391 1.00 . A A . 72 ASP O 1 1
2 2578 1 1 72 ASP OD1 O 0.260 -15.644 3.712 1.00 . A A . 72 ASP OD1 1 1
2 2579 1 1 72 ASP OD2 O 0.799 -14.870 1.736 1.00 . A A . 72 ASP OD2 1 1
2 2580 1 1 73 MET C C 0.050 -9.341 2.439 1.00 . A A . 73 MET C 1 1
2 2581 1 1 73 MET CA C -0.155 -10.392 1.344 1.00 . A A . 73 MET CA 1 1
2 2582 1 1 73 MET CB C -0.674 -9.746 0.049 1.00 . A A . 73 MET CB 1 1
2 2583 1 1 73 MET CE C -0.480 -13.064 -2.484 1.00 . A A . 73 MET CE 1 1
2 2584 1 1 73 MET CG C -1.041 -10.763 -1.026 1.00 . A A . 73 MET CG 1 1
2 2585 1 1 73 MET H H -1.960 -11.500 1.372 1.00 . A A . 73 MET H 1 1
2 2586 1 1 73 MET HA H 0.796 -10.868 1.141 1.00 . A A . 73 MET HA 1 1
2 2587 1 1 73 MET HB2 H -1.556 -9.162 0.278 1.00 . A A . 73 MET HB2 1 1
2 2588 1 1 73 MET HB3 H 0.089 -9.091 -0.348 1.00 . A A . 73 MET HB3 1 1
2 2589 1 1 73 MET HE1 H 0.243 -13.785 -2.836 1.00 . A A . 73 MET HE1 1 1
2 2590 1 1 73 MET HE2 H -0.951 -12.585 -3.329 1.00 . A A . 73 MET HE2 1 1
2 2591 1 1 73 MET HE3 H -1.231 -13.569 -1.892 1.00 . A A . 73 MET HE3 1 1
2 2592 1 1 73 MET HG2 H -1.847 -11.382 -0.657 1.00 . A A . 73 MET HG2 1 1
2 2593 1 1 73 MET HG3 H -1.372 -10.233 -1.907 1.00 . A A . 73 MET HG3 1 1
2 2594 1 1 73 MET N N -1.082 -11.427 1.798 1.00 . A A . 73 MET N 1 1
2 2595 1 1 73 MET O O -0.501 -8.237 2.379 1.00 . A A . 73 MET O 1 1
2 2596 1 1 73 MET SD S 0.346 -11.828 -1.478 1.00 . A A . 73 MET SD 1 1
2 2597 1 1 74 VAL C C 2.247 -7.940 4.427 1.00 . A A . 74 VAL C 1 1
2 2598 1 1 74 VAL CA C 1.053 -8.880 4.624 1.00 . A A . 74 VAL CA 1 1
2 2599 1 1 74 VAL CB C 1.273 -9.769 5.882 1.00 . A A . 74 VAL CB 1 1
2 2600 1 1 74 VAL CG1 C 2.413 -10.767 5.664 1.00 . A A . 74 VAL CG1 1 1
2 2601 1 1 74 VAL CG2 C 1.527 -8.918 7.124 1.00 . A A . 74 VAL CG2 1 1
2 2602 1 1 74 VAL H H 1.298 -10.571 3.385 1.00 . A A . 74 VAL H 1 1
2 2603 1 1 74 VAL HA H 0.160 -8.289 4.783 1.00 . A A . 74 VAL HA 1 1
2 2604 1 1 74 VAL HB H 0.367 -10.335 6.048 1.00 . A A . 74 VAL HB 1 1
2 2605 1 1 74 VAL HG11 H 3.332 -10.232 5.467 1.00 . A A . 74 VAL HG11 1 1
2 2606 1 1 74 VAL HG12 H 2.180 -11.403 4.822 1.00 . A A . 74 VAL HG12 1 1
2 2607 1 1 74 VAL HG13 H 2.534 -11.373 6.550 1.00 . A A . 74 VAL HG13 1 1
2 2608 1 1 74 VAL HG21 H 2.397 -8.298 6.967 1.00 . A A . 74 VAL HG21 1 1
2 2609 1 1 74 VAL HG22 H 1.696 -9.563 7.974 1.00 . A A . 74 VAL HG22 1 1
2 2610 1 1 74 VAL HG23 H 0.668 -8.291 7.315 1.00 . A A . 74 VAL HG23 1 1
2 2611 1 1 74 VAL N N 0.837 -9.708 3.444 1.00 . A A . 74 VAL N 1 1
2 2612 1 1 74 VAL O O 3.299 -8.359 3.945 1.00 . A A . 74 VAL O 1 1
2 2613 1 1 75 PRO C C 4.307 -5.927 5.686 1.00 . A A . 75 PRO C 1 1
2 2614 1 1 75 PRO CA C 3.172 -5.651 4.684 1.00 . A A . 75 PRO CA 1 1
2 2615 1 1 75 PRO CB C 2.469 -4.316 5.013 1.00 . A A . 75 PRO CB 1 1
2 2616 1 1 75 PRO CD C 0.825 -6.029 5.227 1.00 . A A . 75 PRO CD 1 1
2 2617 1 1 75 PRO CG C 1.010 -4.587 4.855 1.00 . A A . 75 PRO CG 1 1
2 2618 1 1 75 PRO HA H 3.585 -5.605 3.686 1.00 . A A . 75 PRO HA 1 1
2 2619 1 1 75 PRO HB2 H 2.706 -4.019 6.028 1.00 . A A . 75 PRO HB2 1 1
2 2620 1 1 75 PRO HB3 H 2.805 -3.549 4.328 1.00 . A A . 75 PRO HB3 1 1
2 2621 1 1 75 PRO HD2 H 0.709 -6.135 6.298 1.00 . A A . 75 PRO HD2 1 1
2 2622 1 1 75 PRO HD3 H -0.024 -6.449 4.709 1.00 . A A . 75 PRO HD3 1 1
2 2623 1 1 75 PRO HG2 H 0.440 -3.950 5.518 1.00 . A A . 75 PRO HG2 1 1
2 2624 1 1 75 PRO HG3 H 0.713 -4.422 3.827 1.00 . A A . 75 PRO HG3 1 1
2 2625 1 1 75 PRO N N 2.085 -6.644 4.767 1.00 . A A . 75 PRO N 1 1
2 2626 1 1 75 PRO O O 4.474 -7.054 6.163 1.00 . A A . 75 PRO O 1 1
2 2627 1 1 76 ALA C C 5.822 -5.614 8.274 1.00 . A A . 76 ALA C 1 1
2 2628 1 1 76 ALA CA C 6.210 -4.974 6.936 1.00 . A A . 76 ALA CA 1 1
2 2629 1 1 76 ALA CB C 6.812 -3.590 7.164 1.00 . A A . 76 ALA CB 1 1
2 2630 1 1 76 ALA H H 4.859 -4.003 5.619 1.00 . A A . 76 ALA H 1 1
2 2631 1 1 76 ALA HA H 6.962 -5.591 6.464 1.00 . A A . 76 ALA HA 1 1
2 2632 1 1 76 ALA HB1 H 7.091 -3.158 6.213 1.00 . A A . 76 ALA HB1 1 1
2 2633 1 1 76 ALA HB2 H 7.687 -3.673 7.791 1.00 . A A . 76 ALA HB2 1 1
2 2634 1 1 76 ALA HB3 H 6.083 -2.951 7.646 1.00 . A A . 76 ALA HB3 1 1
2 2635 1 1 76 ALA N N 5.068 -4.878 6.016 1.00 . A A . 76 ALA N 1 1
2 2636 1 1 76 ALA O O 6.690 -6.042 9.041 1.00 . A A . 76 ALA O 1 1
2 2637 1 1 77 SER C C 4.583 -7.714 9.942 1.00 . A A . 77 SER C 1 1
2 2638 1 1 77 SER CA C 3.984 -6.313 9.740 1.00 . A A . 77 SER CA 1 1
2 2639 1 1 77 SER CB C 2.452 -6.386 9.638 1.00 . A A . 77 SER CB 1 1
2 2640 1 1 77 SER H H 3.892 -5.295 7.895 1.00 . A A . 77 SER H 1 1
2 2641 1 1 77 SER HA H 4.251 -5.693 10.583 1.00 . A A . 77 SER HA 1 1
2 2642 1 1 77 SER HB2 H 2.062 -5.401 9.429 1.00 . A A . 77 SER HB2 1 1
2 2643 1 1 77 SER HB3 H 2.177 -7.056 8.836 1.00 . A A . 77 SER HB3 1 1
2 2644 1 1 77 SER HG H 1.179 -6.236 11.121 1.00 . A A . 77 SER HG 1 1
2 2645 1 1 77 SER N N 4.519 -5.684 8.535 1.00 . A A . 77 SER N 1 1
2 2646 1 1 77 SER O O 4.697 -8.191 11.074 1.00 . A A . 77 SER O 1 1
2 2647 1 1 77 SER OG O 1.865 -6.857 10.839 1.00 . A A . 77 SER OG 1 1
2 2648 1 1 78 VAL C C 6.779 -9.704 9.889 1.00 . A A . 78 VAL C 1 1
2 2649 1 1 78 VAL CA C 5.612 -9.679 8.892 1.00 . A A . 78 VAL CA 1 1
2 2650 1 1 78 VAL CB C 6.111 -10.122 7.488 1.00 . A A . 78 VAL CB 1 1
2 2651 1 1 78 VAL CG1 C 7.078 -9.095 6.893 1.00 . A A . 78 VAL CG1 1 1
2 2652 1 1 78 VAL CG2 C 6.757 -11.508 7.550 1.00 . A A . 78 VAL CG2 1 1
2 2653 1 1 78 VAL H H 4.857 -7.925 7.965 1.00 . A A . 78 VAL H 1 1
2 2654 1 1 78 VAL HA H 4.861 -10.384 9.221 1.00 . A A . 78 VAL HA 1 1
2 2655 1 1 78 VAL HB H 5.253 -10.184 6.833 1.00 . A A . 78 VAL HB 1 1
2 2656 1 1 78 VAL HG11 H 7.383 -9.415 5.907 1.00 . A A . 78 VAL HG11 1 1
2 2657 1 1 78 VAL HG12 H 7.949 -9.006 7.528 1.00 . A A . 78 VAL HG12 1 1
2 2658 1 1 78 VAL HG13 H 6.586 -8.135 6.823 1.00 . A A . 78 VAL HG13 1 1
2 2659 1 1 78 VAL HG21 H 6.033 -12.227 7.906 1.00 . A A . 78 VAL HG21 1 1
2 2660 1 1 78 VAL HG22 H 7.602 -11.486 8.225 1.00 . A A . 78 VAL HG22 1 1
2 2661 1 1 78 VAL HG23 H 7.093 -11.797 6.565 1.00 . A A . 78 VAL HG23 1 1
2 2662 1 1 78 VAL N N 4.986 -8.355 8.841 1.00 . A A . 78 VAL N 1 1
2 2663 1 1 78 VAL O O 6.928 -10.652 10.663 1.00 . A A . 78 VAL O 1 1
2 2664 1 1 79 ARG C C 8.283 -8.329 12.215 1.00 . A A . 79 ARG C 1 1
2 2665 1 1 79 ARG CA C 8.739 -8.539 10.774 1.00 . A A . 79 ARG CA 1 1
2 2666 1 1 79 ARG CB C 9.643 -7.372 10.345 1.00 . A A . 79 ARG CB 1 1
2 2667 1 1 79 ARG CD C 11.195 -8.640 8.788 1.00 . A A . 79 ARG CD 1 1
2 2668 1 1 79 ARG CG C 10.198 -7.489 8.928 1.00 . A A . 79 ARG CG 1 1
2 2669 1 1 79 ARG CZ C 13.266 -7.568 9.659 1.00 . A A . 79 ARG CZ 1 1
2 2670 1 1 79 ARG H H 7.376 -7.894 9.281 1.00 . A A . 79 ARG H 1 1
2 2671 1 1 79 ARG HA H 9.297 -9.467 10.715 1.00 . A A . 79 ARG HA 1 1
2 2672 1 1 79 ARG HB2 H 9.075 -6.454 10.407 1.00 . A A . 79 ARG HB2 1 1
2 2673 1 1 79 ARG HB3 H 10.478 -7.309 11.030 1.00 . A A . 79 ARG HB3 1 1
2 2674 1 1 79 ARG HD2 H 10.680 -9.569 8.980 1.00 . A A . 79 ARG HD2 1 1
2 2675 1 1 79 ARG HD3 H 11.576 -8.648 7.776 1.00 . A A . 79 ARG HD3 1 1
2 2676 1 1 79 ARG HE H 12.389 -9.200 10.430 1.00 . A A . 79 ARG HE 1 1
2 2677 1 1 79 ARG HG2 H 9.378 -7.655 8.245 1.00 . A A . 79 ARG HG2 1 1
2 2678 1 1 79 ARG HG3 H 10.696 -6.562 8.671 1.00 . A A . 79 ARG HG3 1 1
2 2679 1 1 79 ARG HH11 H 12.495 -6.652 8.019 1.00 . A A . 79 ARG HH11 1 1
2 2680 1 1 79 ARG HH12 H 13.922 -5.918 8.678 1.00 . A A . 79 ARG HH12 1 1
2 2681 1 1 79 ARG HH21 H 14.304 -8.247 11.270 1.00 . A A . 79 ARG HH21 1 1
2 2682 1 1 79 ARG HH22 H 14.962 -6.836 10.504 1.00 . A A . 79 ARG HH22 1 1
2 2683 1 1 79 ARG N N 7.580 -8.640 9.886 1.00 . A A . 79 ARG N 1 1
2 2684 1 1 79 ARG NE N 12.325 -8.521 9.720 1.00 . A A . 79 ARG NE 1 1
2 2685 1 1 79 ARG NH1 N 13.227 -6.642 8.707 1.00 . A A . 79 ARG NH1 1 1
2 2686 1 1 79 ARG NH2 N 14.255 -7.549 10.549 1.00 . A A . 79 ARG NH2 1 1
2 2687 1 1 79 ARG O O 8.925 -8.798 13.157 1.00 . A A . 79 ARG O 1 1
2 2688 1 1 80 GLU C C 5.994 -8.523 14.332 1.00 . A A . 80 GLU C 1 1
2 2689 1 1 80 GLU CA C 6.636 -7.293 13.688 1.00 . A A . 80 GLU CA 1 1
2 2690 1 1 80 GLU CB C 5.623 -6.142 13.567 1.00 . A A . 80 GLU CB 1 1
2 2691 1 1 80 GLU CD C 6.324 -5.060 15.755 1.00 . A A . 80 GLU CD 1 1
2 2692 1 1 80 GLU CG C 5.167 -5.564 14.904 1.00 . A A . 80 GLU CG 1 1
2 2693 1 1 80 GLU H H 6.679 -7.329 11.575 1.00 . A A . 80 GLU H 1 1
2 2694 1 1 80 GLU HA H 7.463 -6.970 14.305 1.00 . A A . 80 GLU HA 1 1
2 2695 1 1 80 GLU HB2 H 6.073 -5.344 12.994 1.00 . A A . 80 GLU HB2 1 1
2 2696 1 1 80 GLU HB3 H 4.750 -6.500 13.039 1.00 . A A . 80 GLU HB3 1 1
2 2697 1 1 80 GLU HG2 H 4.493 -4.740 14.715 1.00 . A A . 80 GLU HG2 1 1
2 2698 1 1 80 GLU HG3 H 4.641 -6.335 15.451 1.00 . A A . 80 GLU HG3 1 1
2 2699 1 1 80 GLU N N 7.166 -7.627 12.371 1.00 . A A . 80 GLU N 1 1
2 2700 1 1 80 GLU O O 5.984 -8.663 15.552 1.00 . A A . 80 GLU O 1 1
2 2701 1 1 80 GLU OE1 O 6.970 -4.063 15.367 1.00 . A A . 80 GLU OE1 1 1
2 2702 1 1 80 GLU OE2 O 6.594 -5.655 16.820 1.00 . A A . 80 GLU OE2 1 1
2 2703 1 1 81 HIS C C 5.893 -11.529 14.696 1.00 . A A . 81 HIS C 1 1
2 2704 1 1 81 HIS CA C 4.860 -10.664 13.980 1.00 . A A . 81 HIS CA 1 1
2 2705 1 1 81 HIS CB C 4.249 -11.464 12.820 1.00 . A A . 81 HIS CB 1 1
2 2706 1 1 81 HIS CD2 C 2.445 -9.641 12.419 1.00 . A A . 81 HIS CD2 1 1
2 2707 1 1 81 HIS CE1 C 1.661 -10.387 10.521 1.00 . A A . 81 HIS CE1 1 1
2 2708 1 1 81 HIS CG C 3.139 -10.759 12.103 1.00 . A A . 81 HIS CG 1 1
2 2709 1 1 81 HIS H H 5.515 -9.253 12.530 1.00 . A A . 81 HIS H 1 1
2 2710 1 1 81 HIS HA H 4.080 -10.399 14.678 1.00 . A A . 81 HIS HA 1 1
2 2711 1 1 81 HIS HB2 H 5.019 -11.682 12.097 1.00 . A A . 81 HIS HB2 1 1
2 2712 1 1 81 HIS HB3 H 3.854 -12.395 13.205 1.00 . A A . 81 HIS HB3 1 1
2 2713 1 1 81 HIS HD1 H 2.918 -11.998 10.411 1.00 . A A . 81 HIS HD1 1 1
2 2714 1 1 81 HIS HD2 H 2.585 -9.028 13.300 1.00 . A A . 81 HIS HD2 1 1
2 2715 1 1 81 HIS HE1 H 1.077 -10.487 9.619 1.00 . A A . 81 HIS HE1 1 1
2 2716 1 1 81 HIS HE2 H 1.071 -8.574 11.256 1.00 . A A . 81 HIS HE2 1 1
2 2717 1 1 81 HIS N N 5.477 -9.425 13.496 1.00 . A A . 81 HIS N 1 1
2 2718 1 1 81 HIS ND1 N 2.621 -11.202 10.908 1.00 . A A . 81 HIS ND1 1 1
2 2719 1 1 81 HIS NE2 N 1.532 -9.430 11.419 1.00 . A A . 81 HIS NE2 1 1
2 2720 1 1 81 HIS O O 5.572 -12.261 15.630 1.00 . A A . 81 HIS O 1 1
2 2721 1 1 82 LEU C C 8.605 -11.829 16.212 1.00 . A A . 82 LEU C 1 1
2 2722 1 1 82 LEU CA C 8.238 -12.224 14.778 1.00 . A A . 82 LEU CA 1 1
2 2723 1 1 82 LEU CB C 9.457 -12.084 13.853 1.00 . A A . 82 LEU CB 1 1
2 2724 1 1 82 LEU CD1 C 10.480 -12.295 11.556 1.00 . A A . 82 LEU CD1 1 1
2 2725 1 1 82 LEU CD2 C 8.729 -13.940 12.302 1.00 . A A . 82 LEU CD2 1 1
2 2726 1 1 82 LEU CG C 9.217 -12.494 12.390 1.00 . A A . 82 LEU CG 1 1
2 2727 1 1 82 LEU H H 7.334 -10.747 13.565 1.00 . A A . 82 LEU H 1 1
2 2728 1 1 82 LEU HA H 7.915 -13.255 14.774 1.00 . A A . 82 LEU HA 1 1
2 2729 1 1 82 LEU HB2 H 9.775 -11.049 13.867 1.00 . A A . 82 LEU HB2 1 1
2 2730 1 1 82 LEU HB3 H 10.259 -12.689 14.247 1.00 . A A . 82 LEU HB3 1 1
2 2731 1 1 82 LEU HD11 H 10.786 -11.258 11.603 1.00 . A A . 82 LEU HD11 1 1
2 2732 1 1 82 LEU HD12 H 10.280 -12.562 10.528 1.00 . A A . 82 LEU HD12 1 1
2 2733 1 1 82 LEU HD13 H 11.272 -12.921 11.941 1.00 . A A . 82 LEU HD13 1 1
2 2734 1 1 82 LEU HD21 H 7.810 -14.045 12.862 1.00 . A A . 82 LEU HD21 1 1
2 2735 1 1 82 LEU HD22 H 9.477 -14.601 12.713 1.00 . A A . 82 LEU HD22 1 1
2 2736 1 1 82 LEU HD23 H 8.549 -14.198 11.270 1.00 . A A . 82 LEU HD23 1 1
2 2737 1 1 82 LEU HG H 8.448 -11.860 11.972 1.00 . A A . 82 LEU HG 1 1
2 2738 1 1 82 LEU N N 7.141 -11.410 14.261 1.00 . A A . 82 LEU N 1 1
2 2739 1 1 82 LEU O O 9.424 -12.495 16.854 1.00 . A A . 82 LEU O 1 1
2 2740 1 1 83 ASN C C 8.083 -11.312 19.117 1.00 . A A . 83 ASN C 1 1
2 2741 1 1 83 ASN CA C 8.269 -10.232 18.047 1.00 . A A . 83 ASN CA 1 1
2 2742 1 1 83 ASN CB C 7.372 -9.017 18.363 1.00 . A A . 83 ASN CB 1 1
2 2743 1 1 83 ASN CG C 5.887 -9.348 18.530 1.00 . A A . 83 ASN CG 1 1
2 2744 1 1 83 ASN H H 7.347 -10.275 16.141 1.00 . A A . 83 ASN H 1 1
2 2745 1 1 83 ASN HA H 9.303 -9.909 18.064 1.00 . A A . 83 ASN HA 1 1
2 2746 1 1 83 ASN HB2 H 7.715 -8.559 19.278 1.00 . A A . 83 ASN HB2 1 1
2 2747 1 1 83 ASN HB3 H 7.467 -8.298 17.560 1.00 . A A . 83 ASN HB3 1 1
2 2748 1 1 83 ASN HD21 H 6.009 -10.873 17.260 1.00 . A A . 83 ASN HD21 1 1
2 2749 1 1 83 ASN HD22 H 4.457 -10.596 17.953 1.00 . A A . 83 ASN HD22 1 1
2 2750 1 1 83 ASN N N 7.994 -10.747 16.703 1.00 . A A . 83 ASN N 1 1
2 2751 1 1 83 ASN ND2 N 5.402 -10.373 17.843 1.00 . A A . 83 ASN ND2 1 1
2 2752 1 1 83 ASN O O 7.022 -11.929 19.211 1.00 . A A . 83 ASN O 1 1
2 2753 1 1 83 ASN OD1 O 5.173 -8.671 19.274 1.00 . A A . 83 ASN OD1 1 1
2 2754 1 1 84 GLN C C 8.535 -13.833 20.632 1.00 . A A . 84 GLN C 1 1
2 2755 1 1 84 GLN CA C 9.093 -12.465 21.036 1.00 . A A . 84 GLN CA 1 1
2 2756 1 1 84 GLN CB C 8.249 -11.852 22.166 1.00 . A A . 84 GLN CB 1 1
2 2757 1 1 84 GLN CD C 10.147 -10.439 23.092 1.00 . A A . 84 GLN CD 1 1
2 2758 1 1 84 GLN CG C 8.712 -10.460 22.586 1.00 . A A . 84 GLN CG 1 1
2 2759 1 1 84 GLN H H 9.983 -11.085 19.694 1.00 . A A . 84 GLN H 1 1
2 2760 1 1 84 GLN HA H 10.105 -12.598 21.388 1.00 . A A . 84 GLN HA 1 1
2 2761 1 1 84 GLN HB2 H 7.222 -11.780 21.834 1.00 . A A . 84 GLN HB2 1 1
2 2762 1 1 84 GLN HB3 H 8.295 -12.502 23.029 1.00 . A A . 84 GLN HB3 1 1
2 2763 1 1 84 GLN HE21 H 10.390 -8.602 22.382 1.00 . A A . 84 GLN HE21 1 1
2 2764 1 1 84 GLN HE22 H 11.768 -9.292 23.166 1.00 . A A . 84 GLN HE22 1 1
2 2765 1 1 84 GLN HG2 H 8.637 -9.796 21.737 1.00 . A A . 84 GLN HG2 1 1
2 2766 1 1 84 GLN HG3 H 8.066 -10.104 23.376 1.00 . A A . 84 GLN HG3 1 1
2 2767 1 1 84 GLN N N 9.138 -11.547 19.895 1.00 . A A . 84 GLN N 1 1
2 2768 1 1 84 GLN NE2 N 10.838 -9.336 22.857 1.00 . A A . 84 GLN NE2 1 1
2 2769 1 1 84 GLN O O 7.932 -14.533 21.452 1.00 . A A . 84 GLN O 1 1
2 2770 1 1 84 GLN OE1 O 10.631 -11.411 23.674 1.00 . A A . 84 GLN OE1 1 1
2 2771 1 1 85 HIS C C 8.312 -16.609 19.800 1.00 . A A . 85 HIS C 1 1
2 2772 1 1 85 HIS CA C 8.276 -15.460 18.788 1.00 . A A . 85 HIS CA 1 1
2 2773 1 1 85 HIS CB C 9.079 -15.816 17.527 1.00 . A A . 85 HIS CB 1 1
2 2774 1 1 85 HIS CD2 C 11.380 -16.959 17.930 1.00 . A A . 85 HIS CD2 1 1
2 2775 1 1 85 HIS CE1 C 12.635 -15.165 17.939 1.00 . A A . 85 HIS CE1 1 1
2 2776 1 1 85 HIS CG C 10.565 -15.894 17.737 1.00 . A A . 85 HIS CG 1 1
2 2777 1 1 85 HIS H H 9.290 -13.597 18.795 1.00 . A A . 85 HIS H 1 1
2 2778 1 1 85 HIS HA H 7.246 -15.293 18.500 1.00 . A A . 85 HIS HA 1 1
2 2779 1 1 85 HIS HB2 H 8.748 -16.774 17.157 1.00 . A A . 85 HIS HB2 1 1
2 2780 1 1 85 HIS HB3 H 8.891 -15.064 16.771 1.00 . A A . 85 HIS HB3 1 1
2 2781 1 1 85 HIS HD1 H 11.095 -13.848 17.642 1.00 . A A . 85 HIS HD1 1 1
2 2782 1 1 85 HIS HD2 H 11.077 -17.997 17.976 1.00 . A A . 85 HIS HD2 1 1
2 2783 1 1 85 HIS HE1 H 13.492 -14.510 17.996 1.00 . A A . 85 HIS HE1 1 1
2 2784 1 1 85 HIS HE2 H 13.472 -17.029 18.015 1.00 . A A . 85 HIS HE2 1 1
2 2785 1 1 85 HIS N N 8.771 -14.203 19.367 1.00 . A A . 85 HIS N 1 1
2 2786 1 1 85 HIS ND1 N 11.385 -14.784 17.750 1.00 . A A . 85 HIS ND1 1 1
2 2787 1 1 85 HIS NE2 N 12.659 -16.480 18.052 1.00 . A A . 85 HIS NE2 1 1
2 2788 1 1 85 HIS O O 9.376 -17.127 20.141 1.00 . A A . 85 HIS O 1 1
2 2789 1 1 86 SER C C 6.719 -19.367 20.810 1.00 . A A . 86 SER C 1 1
2 2790 1 1 86 SER CA C 6.996 -17.962 21.357 1.00 . A A . 86 SER CA 1 1
2 2791 1 1 86 SER CB C 5.857 -17.533 22.291 1.00 . A A . 86 SER CB 1 1
2 2792 1 1 86 SER H H 6.319 -16.580 19.913 1.00 . A A . 86 SER H 1 1
2 2793 1 1 86 SER HA H 7.921 -17.977 21.917 1.00 . A A . 86 SER HA 1 1
2 2794 1 1 86 SER HB2 H 4.909 -17.665 21.790 1.00 . A A . 86 SER HB2 1 1
2 2795 1 1 86 SER HB3 H 5.878 -18.140 23.186 1.00 . A A . 86 SER HB3 1 1
2 2796 1 1 86 SER HG H 6.731 -15.774 22.193 1.00 . A A . 86 SER HG 1 1
2 2797 1 1 86 SER N N 7.129 -16.982 20.285 1.00 . A A . 86 SER N 1 1
2 2798 1 1 86 SER O O 5.876 -19.543 19.924 1.00 . A A . 86 SER O 1 1
2 2799 1 1 86 SER OG O 5.985 -16.168 22.664 1.00 . A A . 86 SER OG 1 1
2 2800 1 1 87 GLY C C 7.189 -22.075 19.558 1.00 . A A . 87 GLY C 1 1
2 2801 1 1 87 GLY CA C 7.189 -21.754 21.045 1.00 . A A . 87 GLY CA 1 1
2 2802 1 1 87 GLY H H 8.188 -20.119 21.938 1.00 . A A . 87 GLY H 1 1
2 2803 1 1 87 GLY HA2 H 7.948 -22.353 21.526 1.00 . A A . 87 GLY HA2 1 1
2 2804 1 1 87 GLY HA3 H 6.227 -22.019 21.462 1.00 . A A . 87 GLY HA3 1 1
2 2805 1 1 87 GLY N N 7.449 -20.351 21.339 1.00 . A A . 87 GLY N 1 1
2 2806 1 1 87 GLY O O 8.172 -21.803 18.867 1.00 . A A . 87 GLY O 1 1
2 2807 1 1 88 PRO C C 6.102 -21.838 16.668 1.00 . A A . 88 PRO C 1 1
2 2808 1 1 88 PRO CA C 5.977 -23.033 17.613 1.00 . A A . 88 PRO CA 1 1
2 2809 1 1 88 PRO CB C 4.575 -23.666 17.507 1.00 . A A . 88 PRO CB 1 1
2 2810 1 1 88 PRO CD C 4.845 -22.950 19.770 1.00 . A A . 88 PRO CD 1 1
2 2811 1 1 88 PRO CG C 4.191 -23.997 18.912 1.00 . A A . 88 PRO CG 1 1
2 2812 1 1 88 PRO HA H 6.728 -23.769 17.352 1.00 . A A . 88 PRO HA 1 1
2 2813 1 1 88 PRO HB2 H 3.885 -22.958 17.066 1.00 . A A . 88 PRO HB2 1 1
2 2814 1 1 88 PRO HB3 H 4.623 -24.554 16.892 1.00 . A A . 88 PRO HB3 1 1
2 2815 1 1 88 PRO HD2 H 4.215 -22.074 19.850 1.00 . A A . 88 PRO HD2 1 1
2 2816 1 1 88 PRO HD3 H 5.069 -23.346 20.751 1.00 . A A . 88 PRO HD3 1 1
2 2817 1 1 88 PRO HG2 H 3.116 -23.958 19.021 1.00 . A A . 88 PRO HG2 1 1
2 2818 1 1 88 PRO HG3 H 4.559 -24.979 19.173 1.00 . A A . 88 PRO HG3 1 1
2 2819 1 1 88 PRO N N 6.082 -22.643 19.030 1.00 . A A . 88 PRO N 1 1
2 2820 1 1 88 PRO O O 6.242 -22.003 15.456 1.00 . A A . 88 PRO O 1 1
2 2821 1 1 89 GLY C C 4.817 -18.720 16.326 1.00 . A A . 89 GLY C 1 1
2 2822 1 1 89 GLY CA C 6.149 -19.428 16.438 1.00 . A A . 89 GLY CA 1 1
2 2823 1 1 89 GLY H H 5.943 -20.568 18.205 1.00 . A A . 89 GLY H 1 1
2 2824 1 1 89 GLY HA2 H 6.867 -18.764 16.899 1.00 . A A . 89 GLY HA2 1 1
2 2825 1 1 89 GLY HA3 H 6.497 -19.680 15.445 1.00 . A A . 89 GLY HA3 1 1
2 2826 1 1 89 GLY N N 6.051 -20.636 17.232 1.00 . A A . 89 GLY N 1 1
2 2827 1 1 89 GLY O O 3.845 -19.286 15.816 1.00 . A A . 89 GLY O 1 1
2 2828 1 1 90 ILE C C 3.567 -15.796 15.516 1.00 . A A . 90 ILE C 1 1
2 2829 1 1 90 ILE CA C 3.547 -16.691 16.754 1.00 . A A . 90 ILE CA 1 1
2 2830 1 1 90 ILE CB C 3.346 -15.841 18.044 1.00 . A A . 90 ILE CB 1 1
2 2831 1 1 90 ILE CD1 C 4.475 -14.141 19.602 1.00 . A A . 90 ILE CD1 1 1
2 2832 1 1 90 ILE CG1 C 4.605 -15.010 18.364 1.00 . A A . 90 ILE CG1 1 1
2 2833 1 1 90 ILE CG2 C 2.986 -16.747 19.223 1.00 . A A . 90 ILE CG2 1 1
2 2834 1 1 90 ILE H H 5.568 -17.098 17.211 1.00 . A A . 90 ILE H 1 1
2 2835 1 1 90 ILE HA H 2.707 -17.373 16.666 1.00 . A A . 90 ILE HA 1 1
2 2836 1 1 90 ILE HB H 2.513 -15.171 17.876 1.00 . A A . 90 ILE HB 1 1
2 2837 1 1 90 ILE HD11 H 3.656 -13.450 19.474 1.00 . A A . 90 ILE HD11 1 1
2 2838 1 1 90 ILE HD12 H 5.391 -13.589 19.749 1.00 . A A . 90 ILE HD12 1 1
2 2839 1 1 90 ILE HD13 H 4.289 -14.764 20.465 1.00 . A A . 90 ILE HD13 1 1
2 2840 1 1 90 ILE HG12 H 5.439 -15.678 18.519 1.00 . A A . 90 ILE HG12 1 1
2 2841 1 1 90 ILE HG13 H 4.822 -14.361 17.527 1.00 . A A . 90 ILE HG13 1 1
2 2842 1 1 90 ILE HG21 H 3.790 -17.449 19.397 1.00 . A A . 90 ILE HG21 1 1
2 2843 1 1 90 ILE HG22 H 2.079 -17.290 18.998 1.00 . A A . 90 ILE HG22 1 1
2 2844 1 1 90 ILE HG23 H 2.834 -16.148 20.111 1.00 . A A . 90 ILE HG23 1 1
2 2845 1 1 90 ILE N N 4.762 -17.488 16.815 1.00 . A A . 90 ILE N 1 1
2 2846 1 1 90 ILE O O 4.241 -14.766 15.481 1.00 . A A . 90 ILE O 1 1
2 2847 1 1 91 ASP C C 1.427 -15.645 12.577 1.00 . A A . 91 ASP C 1 1
2 2848 1 1 91 ASP CA C 2.794 -15.481 13.227 1.00 . A A . 91 ASP CA 1 1
2 2849 1 1 91 ASP CB C 3.903 -15.937 12.262 1.00 . A A . 91 ASP CB 1 1
2 2850 1 1 91 ASP CG C 3.796 -15.275 10.893 1.00 . A A . 91 ASP CG 1 1
2 2851 1 1 91 ASP H H 2.345 -17.058 14.565 1.00 . A A . 91 ASP H 1 1
2 2852 1 1 91 ASP HA H 2.941 -14.435 13.456 1.00 . A A . 91 ASP HA 1 1
2 2853 1 1 91 ASP HB2 H 4.864 -15.686 12.686 1.00 . A A . 91 ASP HB2 1 1
2 2854 1 1 91 ASP HB3 H 3.842 -17.009 12.135 1.00 . A A . 91 ASP HB3 1 1
2 2855 1 1 91 ASP N N 2.855 -16.224 14.482 1.00 . A A . 91 ASP N 1 1
2 2856 1 1 91 ASP O O 0.712 -16.612 12.845 1.00 . A A . 91 ASP O 1 1
2 2857 1 1 91 ASP OD1 O 3.842 -14.028 10.824 1.00 . A A . 91 ASP OD1 1 1
2 2858 1 1 91 ASP OD2 O 3.657 -15.996 9.880 1.00 . A A . 91 ASP OD2 1 1
2 2859 1 1 92 TYR C C -0.081 -13.706 9.853 1.00 . A A . 92 TYR C 1 1
2 2860 1 1 92 TYR CA C -0.188 -14.670 11.027 1.00 . A A . 92 TYR CA 1 1
2 2861 1 1 92 TYR CB C -1.343 -14.275 11.967 1.00 . A A . 92 TYR CB 1 1
2 2862 1 1 92 TYR CD1 C -0.275 -12.834 13.764 1.00 . A A . 92 TYR CD1 1 1
2 2863 1 1 92 TYR CD2 C -1.856 -11.813 12.298 1.00 . A A . 92 TYR CD2 1 1
2 2864 1 1 92 TYR CE1 C -0.107 -11.634 14.426 1.00 . A A . 92 TYR CE1 1 1
2 2865 1 1 92 TYR CE2 C -1.693 -10.609 12.957 1.00 . A A . 92 TYR CE2 1 1
2 2866 1 1 92 TYR CG C -1.151 -12.947 12.687 1.00 . A A . 92 TYR CG 1 1
2 2867 1 1 92 TYR CZ C -0.819 -10.525 14.018 1.00 . A A . 92 TYR CZ 1 1
2 2868 1 1 92 TYR H H 1.715 -13.954 11.574 1.00 . A A . 92 TYR H 1 1
2 2869 1 1 92 TYR HA H -0.365 -15.667 10.644 1.00 . A A . 92 TYR HA 1 1
2 2870 1 1 92 TYR HB2 H -2.255 -14.209 11.391 1.00 . A A . 92 TYR HB2 1 1
2 2871 1 1 92 TYR HB3 H -1.461 -15.044 12.718 1.00 . A A . 92 TYR HB3 1 1
2 2872 1 1 92 TYR HD1 H 0.283 -13.703 14.081 1.00 . A A . 92 TYR HD1 1 1
2 2873 1 1 92 TYR HD2 H -2.540 -11.881 11.465 1.00 . A A . 92 TYR HD2 1 1
2 2874 1 1 92 TYR HE1 H 0.578 -11.568 15.259 1.00 . A A . 92 TYR HE1 1 1
2 2875 1 1 92 TYR HE2 H -2.251 -9.740 12.639 1.00 . A A . 92 TYR HE2 1 1
2 2876 1 1 92 TYR HH H 0.274 -9.065 14.638 1.00 . A A . 92 TYR HH 1 1
2 2877 1 1 92 TYR N N 1.080 -14.683 11.739 1.00 . A A . 92 TYR N 1 1
2 2878 1 1 92 TYR O O 1.003 -13.182 9.581 1.00 . A A . 92 TYR O 1 1
2 2879 1 1 92 TYR OH O -0.653 -9.328 14.675 1.00 . A A . 92 TYR OH 1 1
2 2880 1 1 93 ALA C C -1.645 -11.182 8.426 1.00 . A A . 93 ALA C 1 1
2 2881 1 1 93 ALA CA C -1.178 -12.576 8.011 1.00 . A A . 93 ALA CA 1 1
2 2882 1 1 93 ALA CB C -2.036 -13.152 6.893 1.00 . A A . 93 ALA CB 1 1
2 2883 1 1 93 ALA H H -2.022 -13.900 9.432 1.00 . A A . 93 ALA H 1 1
2 2884 1 1 93 ALA HA H -0.166 -12.498 7.645 1.00 . A A . 93 ALA HA 1 1
2 2885 1 1 93 ALA HB1 H -1.719 -14.162 6.679 1.00 . A A . 93 ALA HB1 1 1
2 2886 1 1 93 ALA HB2 H -1.926 -12.548 6.004 1.00 . A A . 93 ALA HB2 1 1
2 2887 1 1 93 ALA HB3 H -3.071 -13.159 7.197 1.00 . A A . 93 ALA HB3 1 1
2 2888 1 1 93 ALA N N -1.181 -13.474 9.158 1.00 . A A . 93 ALA N 1 1
2 2889 1 1 93 ALA O O -1.307 -10.706 9.513 1.00 . A A . 93 ALA O 1 1
2 2890 1 1 94 VAL C C -4.368 -9.074 7.930 1.00 . A A . 94 VAL C 1 1
2 2891 1 1 94 VAL CA C -2.840 -9.157 7.800 1.00 . A A . 94 VAL CA 1 1
2 2892 1 1 94 VAL CB C -2.286 -8.236 6.690 1.00 . A A . 94 VAL CB 1 1
2 2893 1 1 94 VAL CG1 C -2.628 -8.776 5.300 1.00 . A A . 94 VAL CG1 1 1
2 2894 1 1 94 VAL CG2 C -2.750 -6.787 6.865 1.00 . A A . 94 VAL CG2 1 1
2 2895 1 1 94 VAL H H -2.667 -10.968 6.732 1.00 . A A . 94 VAL H 1 1
2 2896 1 1 94 VAL HA H -2.407 -8.834 8.739 1.00 . A A . 94 VAL HA 1 1
2 2897 1 1 94 VAL HB H -1.214 -8.252 6.787 1.00 . A A . 94 VAL HB 1 1
2 2898 1 1 94 VAL HG11 H -2.181 -8.148 4.544 1.00 . A A . 94 VAL HG11 1 1
2 2899 1 1 94 VAL HG12 H -3.701 -8.787 5.168 1.00 . A A . 94 VAL HG12 1 1
2 2900 1 1 94 VAL HG13 H -2.247 -9.792 5.193 1.00 . A A . 94 VAL HG13 1 1
2 2901 1 1 94 VAL HG21 H -2.314 -6.172 6.090 1.00 . A A . 94 VAL HG21 1 1
2 2902 1 1 94 VAL HG22 H -2.438 -6.422 7.831 1.00 . A A . 94 VAL HG22 1 1
2 2903 1 1 94 VAL HG23 H -3.829 -6.742 6.794 1.00 . A A . 94 VAL HG23 1 1
2 2904 1 1 94 VAL N N -2.401 -10.524 7.560 1.00 . A A . 94 VAL N 1 1
2 2905 1 1 94 VAL O O -5.067 -8.443 7.129 1.00 . A A . 94 VAL O 1 1
2 2906 1 1 95 ARG C C -6.746 -8.258 9.514 1.00 . A A . 95 ARG C 1 1
2 2907 1 1 95 ARG CA C -6.270 -9.713 9.352 1.00 . A A . 95 ARG CA 1 1
2 2908 1 1 95 ARG CB C -6.463 -10.499 10.667 1.00 . A A . 95 ARG CB 1 1
2 2909 1 1 95 ARG CD C -5.336 -11.188 12.839 1.00 . A A . 95 ARG CD 1 1
2 2910 1 1 95 ARG CG C -5.494 -10.097 11.783 1.00 . A A . 95 ARG CG 1 1
2 2911 1 1 95 ARG CZ C -7.049 -11.284 14.626 1.00 . A A . 95 ARG CZ 1 1
2 2912 1 1 95 ARG H H -4.262 -10.411 9.393 1.00 . A A . 95 ARG H 1 1
2 2913 1 1 95 ARG HA H -6.861 -10.186 8.579 1.00 . A A . 95 ARG HA 1 1
2 2914 1 1 95 ARG HB2 H -7.473 -10.345 11.023 1.00 . A A . 95 ARG HB2 1 1
2 2915 1 1 95 ARG HB3 H -6.328 -11.553 10.464 1.00 . A A . 95 ARG HB3 1 1
2 2916 1 1 95 ARG HD2 H -4.858 -12.043 12.381 1.00 . A A . 95 ARG HD2 1 1
2 2917 1 1 95 ARG HD3 H -4.706 -10.812 13.633 1.00 . A A . 95 ARG HD3 1 1
2 2918 1 1 95 ARG HE H -7.168 -12.213 12.854 1.00 . A A . 95 ARG HE 1 1
2 2919 1 1 95 ARG HG2 H -4.526 -9.894 11.348 1.00 . A A . 95 ARG HG2 1 1
2 2920 1 1 95 ARG HG3 H -5.866 -9.201 12.260 1.00 . A A . 95 ARG HG3 1 1
2 2921 1 1 95 ARG HH11 H -5.476 -10.076 15.057 1.00 . A A . 95 ARG HH11 1 1
2 2922 1 1 95 ARG HH12 H -6.679 -10.200 16.299 1.00 . A A . 95 ARG HH12 1 1
2 2923 1 1 95 ARG HH21 H -8.741 -12.391 14.504 1.00 . A A . 95 ARG HH21 1 1
2 2924 1 1 95 ARG HH22 H -8.520 -11.542 16.000 1.00 . A A . 95 ARG HH22 1 1
2 2925 1 1 95 ARG N N -4.865 -9.782 8.932 1.00 . A A . 95 ARG N 1 1
2 2926 1 1 95 ARG NE N -6.616 -11.618 13.407 1.00 . A A . 95 ARG NE 1 1
2 2927 1 1 95 ARG NH1 N -6.343 -10.456 15.388 1.00 . A A . 95 ARG NH1 1 1
2 2928 1 1 95 ARG NH2 N -8.198 -11.774 15.076 1.00 . A A . 95 ARG NH2 1 1
2 2929 1 1 95 ARG O O -7.656 -7.837 8.763 1.00 . A A . 95 ARG O 1 1
2 2930 1 1 95 ARG OXT O -6.203 -7.536 10.372 1.00 . A A . 95 ARG OXT 1 1
3 2931 1 1 1 MET C C 11.302 -8.164 0.193 1.00 . A A . 1 MET C 1 1
3 2932 1 1 1 MET CA C 12.495 -8.248 1.136 1.00 . A A . 1 MET CA 1 1
3 2933 1 1 1 MET CB C 12.446 -7.106 2.161 1.00 . A A . 1 MET CB 1 1
3 2934 1 1 1 MET CE C 14.849 -8.487 5.292 1.00 . A A . 1 MET CE 1 1
3 2935 1 1 1 MET CG C 13.541 -7.183 3.216 1.00 . A A . 1 MET CG 1 1
3 2936 1 1 1 MET H1 H 13.826 -7.294 -0.140 1.00 . A A . 1 MET H1 1 1
3 2937 1 1 1 MET H2 H 13.775 -8.971 -0.332 1.00 . A A . 1 MET H2 1 1
3 2938 1 1 1 MET H3 H 14.568 -8.296 0.999 1.00 . A A . 1 MET H3 1 1
3 2939 1 1 1 MET HA H 12.459 -9.196 1.658 1.00 . A A . 1 MET HA 1 1
3 2940 1 1 1 MET HB2 H 12.544 -6.165 1.639 1.00 . A A . 1 MET HB2 1 1
3 2941 1 1 1 MET HB3 H 11.488 -7.129 2.664 1.00 . A A . 1 MET HB3 1 1
3 2942 1 1 1 MET HE1 H 15.753 -8.442 4.701 1.00 . A A . 1 MET HE1 1 1
3 2943 1 1 1 MET HE2 H 14.904 -9.326 5.968 1.00 . A A . 1 MET HE2 1 1
3 2944 1 1 1 MET HE3 H 14.742 -7.574 5.859 1.00 . A A . 1 MET HE3 1 1
3 2945 1 1 1 MET HG2 H 14.503 -7.161 2.722 1.00 . A A . 1 MET HG2 1 1
3 2946 1 1 1 MET HG3 H 13.454 -6.327 3.871 1.00 . A A . 1 MET HG3 1 1
3 2947 1 1 1 MET N N 13.753 -8.198 0.364 1.00 . A A . 1 MET N 1 1
3 2948 1 1 1 MET O O 10.907 -7.079 -0.236 1.00 . A A . 1 MET O 1 1
3 2949 1 1 1 MET SD S 13.433 -8.686 4.209 1.00 . A A . 1 MET SD 1 1
3 2950 1 1 2 ALA C C 8.801 -10.668 -0.767 1.00 . A A . 2 ALA C 1 1
3 2951 1 1 2 ALA CA C 9.596 -9.398 -1.039 1.00 . A A . 2 ALA CA 1 1
3 2952 1 1 2 ALA CB C 10.038 -9.339 -2.499 1.00 . A A . 2 ALA CB 1 1
3 2953 1 1 2 ALA H H 11.124 -10.157 0.209 1.00 . A A . 2 ALA H 1 1
3 2954 1 1 2 ALA HA H 8.963 -8.542 -0.843 1.00 . A A . 2 ALA HA 1 1
3 2955 1 1 2 ALA HB1 H 10.626 -8.447 -2.662 1.00 . A A . 2 ALA HB1 1 1
3 2956 1 1 2 ALA HB2 H 9.169 -9.317 -3.142 1.00 . A A . 2 ALA HB2 1 1
3 2957 1 1 2 ALA HB3 H 10.635 -10.210 -2.731 1.00 . A A . 2 ALA HB3 1 1
3 2958 1 1 2 ALA N N 10.747 -9.321 -0.150 1.00 . A A . 2 ALA N 1 1
3 2959 1 1 2 ALA O O 9.038 -11.710 -1.385 1.00 . A A . 2 ALA O 1 1
3 2960 1 1 3 HIS C C 6.133 -12.099 -0.640 1.00 . A A . 3 HIS C 1 1
3 2961 1 1 3 HIS CA C 7.033 -11.720 0.537 1.00 . A A . 3 HIS CA 1 1
3 2962 1 1 3 HIS CB C 6.198 -11.400 1.788 1.00 . A A . 3 HIS CB 1 1
3 2963 1 1 3 HIS CD2 C 3.975 -12.571 2.456 1.00 . A A . 3 HIS CD2 1 1
3 2964 1 1 3 HIS CE1 C 4.780 -14.559 2.900 1.00 . A A . 3 HIS CE1 1 1
3 2965 1 1 3 HIS CG C 5.310 -12.527 2.234 1.00 . A A . 3 HIS CG 1 1
3 2966 1 1 3 HIS H H 7.751 -9.733 0.651 1.00 . A A . 3 HIS H 1 1
3 2967 1 1 3 HIS HA H 7.685 -12.555 0.756 1.00 . A A . 3 HIS HA 1 1
3 2968 1 1 3 HIS HB2 H 6.864 -11.165 2.605 1.00 . A A . 3 HIS HB2 1 1
3 2969 1 1 3 HIS HB3 H 5.574 -10.543 1.584 1.00 . A A . 3 HIS HB3 1 1
3 2970 1 1 3 HIS HD1 H 6.719 -14.083 2.450 1.00 . A A . 3 HIS HD1 1 1
3 2971 1 1 3 HIS HD2 H 3.276 -11.756 2.334 1.00 . A A . 3 HIS HD2 1 1
3 2972 1 1 3 HIS HE1 H 4.853 -15.599 3.186 1.00 . A A . 3 HIS HE1 1 1
3 2973 1 1 3 HIS HE2 H 2.767 -14.197 3.007 1.00 . A A . 3 HIS HE2 1 1
3 2974 1 1 3 HIS N N 7.873 -10.582 0.180 1.00 . A A . 3 HIS N 1 1
3 2975 1 1 3 HIS ND1 N 5.783 -13.790 2.523 1.00 . A A . 3 HIS ND1 1 1
3 2976 1 1 3 HIS NE2 N 3.675 -13.844 2.868 1.00 . A A . 3 HIS NE2 1 1
3 2977 1 1 3 HIS O O 5.032 -11.567 -0.794 1.00 . A A . 3 HIS O 1 1
3 2978 1 1 4 HIS C C 4.723 -14.296 -2.293 1.00 . A A . 4 HIS C 1 1
3 2979 1 1 4 HIS CA C 5.917 -13.431 -2.681 1.00 . A A . 4 HIS CA 1 1
3 2980 1 1 4 HIS CB C 6.859 -14.207 -3.611 1.00 . A A . 4 HIS CB 1 1
3 2981 1 1 4 HIS CD2 C 8.100 -12.171 -4.645 1.00 . A A . 4 HIS CD2 1 1
3 2982 1 1 4 HIS CE1 C 10.150 -12.914 -4.443 1.00 . A A . 4 HIS CE1 1 1
3 2983 1 1 4 HIS CG C 8.034 -13.399 -4.074 1.00 . A A . 4 HIS CG 1 1
3 2984 1 1 4 HIS H H 7.528 -13.361 -1.305 1.00 . A A . 4 HIS H 1 1
3 2985 1 1 4 HIS HA H 5.560 -12.550 -3.199 1.00 . A A . 4 HIS HA 1 1
3 2986 1 1 4 HIS HB2 H 7.237 -15.076 -3.089 1.00 . A A . 4 HIS HB2 1 1
3 2987 1 1 4 HIS HB3 H 6.311 -14.531 -4.486 1.00 . A A . 4 HIS HB3 1 1
3 2988 1 1 4 HIS HD1 H 9.626 -14.695 -3.592 1.00 . A A . 4 HIS HD1 1 1
3 2989 1 1 4 HIS HD2 H 7.263 -11.528 -4.881 1.00 . A A . 4 HIS HD2 1 1
3 2990 1 1 4 HIS HE1 H 11.226 -12.984 -4.485 1.00 . A A . 4 HIS HE1 1 1
3 2991 1 1 4 HIS HE2 H 9.770 -11.143 -5.388 1.00 . A A . 4 HIS HE2 1 1
3 2992 1 1 4 HIS N N 6.637 -12.990 -1.488 1.00 . A A . 4 HIS N 1 1
3 2993 1 1 4 HIS ND1 N 9.337 -13.834 -3.965 1.00 . A A . 4 HIS ND1 1 1
3 2994 1 1 4 HIS NE2 N 9.426 -11.897 -4.863 1.00 . A A . 4 HIS NE2 1 1
3 2995 1 1 4 HIS O O 4.886 -15.389 -1.743 1.00 . A A . 4 HIS O 1 1
3 2996 1 1 5 HIS C C 1.885 -15.555 -3.177 1.00 . A A . 5 HIS C 1 1
3 2997 1 1 5 HIS CA C 2.303 -14.488 -2.169 1.00 . A A . 5 HIS CA 1 1
3 2998 1 1 5 HIS CB C 1.151 -13.499 -1.937 1.00 . A A . 5 HIS CB 1 1
3 2999 1 1 5 HIS CD2 C -1.330 -14.229 -2.207 1.00 . A A . 5 HIS CD2 1 1
3 3000 1 1 5 HIS CE1 C -1.480 -15.493 -0.427 1.00 . A A . 5 HIS CE1 1 1
3 3001 1 1 5 HIS CG C -0.135 -14.183 -1.573 1.00 . A A . 5 HIS CG 1 1
3 3002 1 1 5 HIS H H 3.454 -12.973 -3.093 1.00 . A A . 5 HIS H 1 1
3 3003 1 1 5 HIS HA H 2.517 -14.981 -1.229 1.00 . A A . 5 HIS HA 1 1
3 3004 1 1 5 HIS HB2 H 1.412 -12.827 -1.134 1.00 . A A . 5 HIS HB2 1 1
3 3005 1 1 5 HIS HB3 H 0.983 -12.930 -2.841 1.00 . A A . 5 HIS HB3 1 1
3 3006 1 1 5 HIS HD1 H 0.420 -15.120 0.229 1.00 . A A . 5 HIS HD1 1 1
3 3007 1 1 5 HIS HD2 H -1.594 -13.708 -3.118 1.00 . A A . 5 HIS HD2 1 1
3 3008 1 1 5 HIS HE1 H -1.864 -16.159 0.333 1.00 . A A . 5 HIS HE1 1 1
3 3009 1 1 5 HIS HE2 H -3.123 -15.095 -1.567 1.00 . A A . 5 HIS HE2 1 1
3 3010 1 1 5 HIS N N 3.521 -13.806 -2.580 1.00 . A A . 5 HIS N 1 1
3 3011 1 1 5 HIS ND1 N -0.266 -14.980 -0.459 1.00 . A A . 5 HIS ND1 1 1
3 3012 1 1 5 HIS NE2 N -2.150 -15.052 -1.475 1.00 . A A . 5 HIS NE2 1 1
3 3013 1 1 5 HIS O O 1.032 -15.326 -4.037 1.00 . A A . 5 HIS O 1 1
3 3014 1 1 6 HIS C C 2.242 -19.072 -2.779 1.00 . A A . 6 HIS C 1 1
3 3015 1 1 6 HIS CA C 2.084 -17.917 -3.762 1.00 . A A . 6 HIS CA 1 1
3 3016 1 1 6 HIS CB C 2.880 -18.167 -5.059 1.00 . A A . 6 HIS CB 1 1
3 3017 1 1 6 HIS CD2 C 5.385 -17.921 -4.404 1.00 . A A . 6 HIS CD2 1 1
3 3018 1 1 6 HIS CE1 C 6.028 -19.965 -4.861 1.00 . A A . 6 HIS CE1 1 1
3 3019 1 1 6 HIS CG C 4.301 -18.600 -4.848 1.00 . A A . 6 HIS CG 1 1
3 3020 1 1 6 HIS H H 3.347 -16.739 -2.537 1.00 . A A . 6 HIS H 1 1
3 3021 1 1 6 HIS HA H 1.033 -17.803 -3.998 1.00 . A A . 6 HIS HA 1 1
3 3022 1 1 6 HIS HB2 H 2.384 -18.938 -5.631 1.00 . A A . 6 HIS HB2 1 1
3 3023 1 1 6 HIS HB3 H 2.895 -17.255 -5.643 1.00 . A A . 6 HIS HB3 1 1
3 3024 1 1 6 HIS HD1 H 4.188 -20.613 -5.482 1.00 . A A . 6 HIS HD1 1 1
3 3025 1 1 6 HIS HD2 H 5.411 -16.884 -4.094 1.00 . A A . 6 HIS HD2 1 1
3 3026 1 1 6 HIS HE1 H 6.641 -20.846 -4.985 1.00 . A A . 6 HIS HE1 1 1
3 3027 1 1 6 HIS HE2 H 7.372 -18.571 -4.194 1.00 . A A . 6 HIS HE2 1 1
3 3028 1 1 6 HIS N N 2.531 -16.704 -3.081 1.00 . A A . 6 HIS N 1 1
3 3029 1 1 6 HIS ND1 N 4.741 -19.878 -5.126 1.00 . A A . 6 HIS ND1 1 1
3 3030 1 1 6 HIS NE2 N 6.442 -18.793 -4.423 1.00 . A A . 6 HIS NE2 1 1
3 3031 1 1 6 HIS O O 2.455 -20.223 -3.152 1.00 . A A . 6 HIS O 1 1
3 3032 1 1 7 HIS C C 1.061 -19.701 0.455 1.00 . A A . 7 HIS C 1 1
3 3033 1 1 7 HIS CA C 2.328 -19.633 -0.390 1.00 . A A . 7 HIS CA 1 1
3 3034 1 1 7 HIS CB C 3.510 -19.139 0.462 1.00 . A A . 7 HIS CB 1 1
3 3035 1 1 7 HIS CD2 C 4.478 -21.025 1.979 1.00 . A A . 7 HIS CD2 1 1
3 3036 1 1 7 HIS CE1 C 3.561 -20.414 3.872 1.00 . A A . 7 HIS CE1 1 1
3 3037 1 1 7 HIS CG C 3.738 -19.916 1.731 1.00 . A A . 7 HIS CG 1 1
3 3038 1 1 7 HIS H H 1.868 -17.795 -1.300 1.00 . A A . 7 HIS H 1 1
3 3039 1 1 7 HIS HA H 2.552 -20.616 -0.784 1.00 . A A . 7 HIS HA 1 1
3 3040 1 1 7 HIS HB2 H 4.414 -19.200 -0.126 1.00 . A A . 7 HIS HB2 1 1
3 3041 1 1 7 HIS HB3 H 3.337 -18.106 0.732 1.00 . A A . 7 HIS HB3 1 1
3 3042 1 1 7 HIS HD1 H 2.585 -18.788 3.099 1.00 . A A . 7 HIS HD1 1 1
3 3043 1 1 7 HIS HD2 H 5.058 -21.583 1.256 1.00 . A A . 7 HIS HD2 1 1
3 3044 1 1 7 HIS HE1 H 3.276 -20.385 4.913 1.00 . A A . 7 HIS HE1 1 1
3 3045 1 1 7 HIS HE2 H 4.883 -21.976 3.805 1.00 . A A . 7 HIS HE2 1 1
3 3046 1 1 7 HIS N N 2.124 -18.718 -1.503 1.00 . A A . 7 HIS N 1 1
3 3047 1 1 7 HIS ND1 N 3.176 -19.560 2.942 1.00 . A A . 7 HIS ND1 1 1
3 3048 1 1 7 HIS NE2 N 4.349 -21.312 3.315 1.00 . A A . 7 HIS NE2 1 1
3 3049 1 1 7 HIS O O 0.368 -18.693 0.607 1.00 . A A . 7 HIS O 1 1
3 3050 1 1 8 HIS C C -1.720 -20.864 1.196 1.00 . A A . 8 HIS C 1 1
3 3051 1 1 8 HIS CA C -0.372 -21.090 1.896 1.00 . A A . 8 HIS CA 1 1
3 3052 1 1 8 HIS CB C -0.226 -20.157 3.117 1.00 . A A . 8 HIS CB 1 1
3 3053 1 1 8 HIS CD2 C -1.535 -21.397 4.983 1.00 . A A . 8 HIS CD2 1 1
3 3054 1 1 8 HIS CE1 C -3.018 -19.848 5.413 1.00 . A A . 8 HIS CE1 1 1
3 3055 1 1 8 HIS CG C -1.278 -20.349 4.165 1.00 . A A . 8 HIS CG 1 1
3 3056 1 1 8 HIS H H 1.294 -21.672 0.719 1.00 . A A . 8 HIS H 1 1
3 3057 1 1 8 HIS HA H -0.333 -22.114 2.237 1.00 . A A . 8 HIS HA 1 1
3 3058 1 1 8 HIS HB2 H 0.733 -20.329 3.579 1.00 . A A . 8 HIS HB2 1 1
3 3059 1 1 8 HIS HB3 H -0.276 -19.130 2.782 1.00 . A A . 8 HIS HB3 1 1
3 3060 1 1 8 HIS HD1 H -2.302 -18.512 4.035 1.00 . A A . 8 HIS HD1 1 1
3 3061 1 1 8 HIS HD2 H -0.982 -22.326 5.026 1.00 . A A . 8 HIS HD2 1 1
3 3062 1 1 8 HIS HE1 H -3.849 -19.313 5.846 1.00 . A A . 8 HIS HE1 1 1
3 3063 1 1 8 HIS HE2 H -3.164 -21.705 6.255 1.00 . A A . 8 HIS HE2 1 1
3 3064 1 1 8 HIS N N 0.753 -20.892 0.973 1.00 . A A . 8 HIS N 1 1
3 3065 1 1 8 HIS ND1 N -2.224 -19.395 4.461 1.00 . A A . 8 HIS ND1 1 1
3 3066 1 1 8 HIS NE2 N -2.622 -21.063 5.748 1.00 . A A . 8 HIS NE2 1 1
3 3067 1 1 8 HIS O O -2.751 -20.704 1.847 1.00 . A A . 8 HIS O 1 1
3 3068 1 1 9 MET C C -3.837 -21.859 -0.920 1.00 . A A . 9 MET C 1 1
3 3069 1 1 9 MET CA C -2.922 -20.633 -0.914 1.00 . A A . 9 MET CA 1 1
3 3070 1 1 9 MET CB C -2.566 -20.216 -2.352 1.00 . A A . 9 MET CB 1 1
3 3071 1 1 9 MET CE C -2.984 -20.397 -5.505 1.00 . A A . 9 MET CE 1 1
3 3072 1 1 9 MET CG C -1.802 -21.270 -3.150 1.00 . A A . 9 MET CG 1 1
3 3073 1 1 9 MET H H -0.875 -21.085 -0.596 1.00 . A A . 9 MET H 1 1
3 3074 1 1 9 MET HA H -3.449 -19.818 -0.440 1.00 . A A . 9 MET HA 1 1
3 3075 1 1 9 MET HB2 H -3.480 -19.991 -2.883 1.00 . A A . 9 MET HB2 1 1
3 3076 1 1 9 MET HB3 H -1.960 -19.322 -2.310 1.00 . A A . 9 MET HB3 1 1
3 3077 1 1 9 MET HE1 H -3.476 -19.613 -4.946 1.00 . A A . 9 MET HE1 1 1
3 3078 1 1 9 MET HE2 H -3.574 -21.300 -5.455 1.00 . A A . 9 MET HE2 1 1
3 3079 1 1 9 MET HE3 H -2.882 -20.092 -6.537 1.00 . A A . 9 MET HE3 1 1
3 3080 1 1 9 MET HG2 H -0.895 -21.519 -2.620 1.00 . A A . 9 MET HG2 1 1
3 3081 1 1 9 MET HG3 H -2.418 -22.154 -3.240 1.00 . A A . 9 MET HG3 1 1
3 3082 1 1 9 MET N N -1.710 -20.886 -0.133 1.00 . A A . 9 MET N 1 1
3 3083 1 1 9 MET O O -5.062 -21.727 -0.908 1.00 . A A . 9 MET O 1 1
3 3084 1 1 9 MET SD S -1.360 -20.703 -4.806 1.00 . A A . 9 MET SD 1 1
3 3085 1 1 10 GLY C C -4.987 -24.355 -2.063 1.00 . A A . 10 GLY C 1 1
3 3086 1 1 10 GLY CA C -3.984 -24.287 -0.926 1.00 . A A . 10 GLY CA 1 1
3 3087 1 1 10 GLY H H -2.252 -23.074 -0.927 1.00 . A A . 10 GLY H 1 1
3 3088 1 1 10 GLY HA2 H -3.294 -25.112 -1.020 1.00 . A A . 10 GLY HA2 1 1
3 3089 1 1 10 GLY HA3 H -4.511 -24.378 0.014 1.00 . A A . 10 GLY HA3 1 1
3 3090 1 1 10 GLY N N -3.229 -23.043 -0.924 1.00 . A A . 10 GLY N 1 1
3 3091 1 1 10 GLY O O -4.650 -24.071 -3.217 1.00 . A A . 10 GLY O 1 1
3 3092 1 1 11 THR C C -8.644 -24.494 -2.016 1.00 . A A . 11 THR C 1 1
3 3093 1 1 11 THR CA C -7.308 -24.775 -2.708 1.00 . A A . 11 THR CA 1 1
3 3094 1 1 11 THR CB C -7.384 -26.138 -3.438 1.00 . A A . 11 THR CB 1 1
3 3095 1 1 11 THR CG2 C -8.513 -26.148 -4.468 1.00 . A A . 11 THR CG2 1 1
3 3096 1 1 11 THR H H -6.402 -25.005 -0.814 1.00 . A A . 11 THR H 1 1
3 3097 1 1 11 THR HA H -7.128 -24.002 -3.445 1.00 . A A . 11 THR HA 1 1
3 3098 1 1 11 THR HB H -7.579 -26.910 -2.705 1.00 . A A . 11 THR HB 1 1
3 3099 1 1 11 THR HG1 H -5.551 -25.660 -4.009 1.00 . A A . 11 THR HG1 1 1
3 3100 1 1 11 THR HG21 H -9.458 -25.987 -3.969 1.00 . A A . 11 THR HG21 1 1
3 3101 1 1 11 THR HG22 H -8.532 -27.103 -4.973 1.00 . A A . 11 THR HG22 1 1
3 3102 1 1 11 THR HG23 H -8.349 -25.363 -5.190 1.00 . A A . 11 THR HG23 1 1
3 3103 1 1 11 THR N N -6.219 -24.740 -1.738 1.00 . A A . 11 THR N 1 1
3 3104 1 1 11 THR O O -9.338 -23.533 -2.354 1.00 . A A . 11 THR O 1 1
3 3105 1 1 11 THR OG1 O -6.136 -26.423 -4.092 1.00 . A A . 11 THR OG1 1 1
3 3106 1 1 12 LEU C C -10.030 -25.609 1.158 1.00 . A A . 12 LEU C 1 1
3 3107 1 1 12 LEU CA C -10.241 -25.179 -0.302 1.00 . A A . 12 LEU CA 1 1
3 3108 1 1 12 LEU CB C -11.364 -25.989 -0.983 1.00 . A A . 12 LEU CB 1 1
3 3109 1 1 12 LEU CD1 C -13.199 -24.280 -0.651 1.00 . A A . 12 LEU CD1 1 1
3 3110 1 1 12 LEU CD2 C -13.791 -26.686 -1.102 1.00 . A A . 12 LEU CD2 1 1
3 3111 1 1 12 LEU CG C -12.785 -25.737 -0.446 1.00 . A A . 12 LEU CG 1 1
3 3112 1 1 12 LEU H H -8.396 -26.075 -0.812 1.00 . A A . 12 LEU H 1 1
3 3113 1 1 12 LEU HA H -10.508 -24.131 -0.314 1.00 . A A . 12 LEU HA 1 1
3 3114 1 1 12 LEU HB2 H -11.354 -25.760 -2.040 1.00 . A A . 12 LEU HB2 1 1
3 3115 1 1 12 LEU HB3 H -11.141 -27.040 -0.862 1.00 . A A . 12 LEU HB3 1 1
3 3116 1 1 12 LEU HD11 H -14.191 -24.127 -0.254 1.00 . A A . 12 LEU HD11 1 1
3 3117 1 1 12 LEU HD12 H -13.194 -24.045 -1.707 1.00 . A A . 12 LEU HD12 1 1
3 3118 1 1 12 LEU HD13 H -12.504 -23.632 -0.137 1.00 . A A . 12 LEU HD13 1 1
3 3119 1 1 12 LEU HD21 H -14.771 -26.516 -0.682 1.00 . A A . 12 LEU HD21 1 1
3 3120 1 1 12 LEU HD22 H -13.494 -27.708 -0.918 1.00 . A A . 12 LEU HD22 1 1
3 3121 1 1 12 LEU HD23 H -13.820 -26.506 -2.167 1.00 . A A . 12 LEU HD23 1 1
3 3122 1 1 12 LEU HG H -12.794 -25.932 0.617 1.00 . A A . 12 LEU HG 1 1
3 3123 1 1 12 LEU N N -8.994 -25.331 -1.043 1.00 . A A . 12 LEU N 1 1
3 3124 1 1 12 LEU O O -9.244 -24.982 1.875 1.00 . A A . 12 LEU O 1 1
3 3125 1 1 13 GLU C C -9.502 -28.215 3.102 1.00 . A A . 13 GLU C 1 1
3 3126 1 1 13 GLU CA C -10.599 -27.158 2.968 1.00 . A A . 13 GLU CA 1 1
3 3127 1 1 13 GLU CB C -11.960 -27.725 3.403 1.00 . A A . 13 GLU CB 1 1
3 3128 1 1 13 GLU CD C -14.476 -27.360 3.409 1.00 . A A . 13 GLU CD 1 1
3 3129 1 1 13 GLU CG C -13.104 -26.705 3.353 1.00 . A A . 13 GLU CG 1 1
3 3130 1 1 13 GLU H H -11.215 -27.212 0.949 1.00 . A A . 13 GLU H 1 1
3 3131 1 1 13 GLU HA H -10.352 -26.309 3.594 1.00 . A A . 13 GLU HA 1 1
3 3132 1 1 13 GLU HB2 H -12.213 -28.552 2.755 1.00 . A A . 13 GLU HB2 1 1
3 3133 1 1 13 GLU HB3 H -11.877 -28.090 4.418 1.00 . A A . 13 GLU HB3 1 1
3 3134 1 1 13 GLU HG2 H -13.008 -26.012 4.196 1.00 . A A . 13 GLU HG2 1 1
3 3135 1 1 13 GLU HG3 H -13.025 -26.141 2.433 1.00 . A A . 13 GLU HG3 1 1
3 3136 1 1 13 GLU N N -10.679 -26.696 1.584 1.00 . A A . 13 GLU N 1 1
3 3137 1 1 13 GLU O O -9.436 -29.148 2.300 1.00 . A A . 13 GLU O 1 1
3 3138 1 1 13 GLU OE1 O -14.756 -28.093 4.377 1.00 . A A . 13 GLU OE1 1 1
3 3139 1 1 13 GLU OE2 O -15.277 -27.163 2.467 1.00 . A A . 13 GLU OE2 1 1
3 3140 1 1 14 ALA C C -6.590 -28.390 5.446 1.00 . A A . 14 ALA C 1 1
3 3141 1 1 14 ALA CA C -7.487 -28.929 4.329 1.00 . A A . 14 ALA CA 1 1
3 3142 1 1 14 ALA CB C -6.664 -29.092 3.050 1.00 . A A . 14 ALA CB 1 1
3 3143 1 1 14 ALA H H -8.809 -27.325 4.741 1.00 . A A . 14 ALA H 1 1
3 3144 1 1 14 ALA HA H -7.857 -29.903 4.620 1.00 . A A . 14 ALA HA 1 1
3 3145 1 1 14 ALA HB1 H -6.307 -28.127 2.724 1.00 . A A . 14 ALA HB1 1 1
3 3146 1 1 14 ALA HB2 H -7.281 -29.528 2.275 1.00 . A A . 14 ALA HB2 1 1
3 3147 1 1 14 ALA HB3 H -5.820 -29.739 3.243 1.00 . A A . 14 ALA HB3 1 1
3 3148 1 1 14 ALA N N -8.641 -28.048 4.107 1.00 . A A . 14 ALA N 1 1
3 3149 1 1 14 ALA O O -5.566 -28.991 5.775 1.00 . A A . 14 ALA O 1 1
3 3150 1 1 15 GLN C C -7.021 -26.069 8.183 1.00 . A A . 15 GLN C 1 1
3 3151 1 1 15 GLN CA C -6.161 -26.569 7.023 1.00 . A A . 15 GLN CA 1 1
3 3152 1 1 15 GLN CB C -5.432 -25.384 6.372 1.00 . A A . 15 GLN CB 1 1
3 3153 1 1 15 GLN CD C -3.758 -24.580 4.644 1.00 . A A . 15 GLN CD 1 1
3 3154 1 1 15 GLN CG C -4.435 -25.781 5.284 1.00 . A A . 15 GLN CG 1 1
3 3155 1 1 15 GLN H H -7.871 -26.905 5.833 1.00 . A A . 15 GLN H 1 1
3 3156 1 1 15 GLN HA H -5.429 -27.267 7.405 1.00 . A A . 15 GLN HA 1 1
3 3157 1 1 15 GLN HB2 H -6.165 -24.724 5.932 1.00 . A A . 15 GLN HB2 1 1
3 3158 1 1 15 GLN HB3 H -4.894 -24.844 7.140 1.00 . A A . 15 GLN HB3 1 1
3 3159 1 1 15 GLN HE21 H -3.478 -25.590 2.955 1.00 . A A . 15 GLN HE21 1 1
3 3160 1 1 15 GLN HE22 H -2.889 -23.966 2.968 1.00 . A A . 15 GLN HE22 1 1
3 3161 1 1 15 GLN HG2 H -3.678 -26.415 5.719 1.00 . A A . 15 GLN HG2 1 1
3 3162 1 1 15 GLN HG3 H -4.962 -26.331 4.516 1.00 . A A . 15 GLN HG3 1 1
3 3163 1 1 15 GLN N N -6.985 -27.264 6.037 1.00 . A A . 15 GLN N 1 1
3 3164 1 1 15 GLN NE2 N -3.334 -24.725 3.396 1.00 . A A . 15 GLN NE2 1 1
3 3165 1 1 15 GLN O O -7.795 -25.119 8.025 1.00 . A A . 15 GLN O 1 1
3 3166 1 1 15 GLN OE1 O -3.604 -23.531 5.273 1.00 . A A . 15 GLN OE1 1 1
3 3167 1 1 16 THR C C -6.691 -26.477 11.765 1.00 . A A . 16 THR C 1 1
3 3168 1 1 16 THR CA C -7.611 -26.359 10.548 1.00 . A A . 16 THR CA 1 1
3 3169 1 1 16 THR CB C -8.857 -27.262 10.729 1.00 . A A . 16 THR CB 1 1
3 3170 1 1 16 THR CG2 C -8.467 -28.730 10.879 1.00 . A A . 16 THR CG2 1 1
3 3171 1 1 16 THR H H -6.244 -27.467 9.377 1.00 . A A . 16 THR H 1 1
3 3172 1 1 16 THR HA H -7.939 -25.332 10.456 1.00 . A A . 16 THR HA 1 1
3 3173 1 1 16 THR HB H -9.472 -27.161 9.849 1.00 . A A . 16 THR HB 1 1
3 3174 1 1 16 THR HG1 H -9.051 -26.873 12.656 1.00 . A A . 16 THR HG1 1 1
3 3175 1 1 16 THR HG21 H -9.359 -29.326 11.009 1.00 . A A . 16 THR HG21 1 1
3 3176 1 1 16 THR HG22 H -7.827 -28.849 11.742 1.00 . A A . 16 THR HG22 1 1
3 3177 1 1 16 THR HG23 H -7.941 -29.058 9.993 1.00 . A A . 16 THR HG23 1 1
3 3178 1 1 16 THR N N -6.874 -26.718 9.336 1.00 . A A . 16 THR N 1 1
3 3179 1 1 16 THR O O -7.144 -26.616 12.907 1.00 . A A . 16 THR O 1 1
3 3180 1 1 16 THR OG1 O -9.615 -26.847 11.876 1.00 . A A . 16 THR OG1 1 1
3 3181 1 1 17 GLN C C -4.468 -25.329 13.512 1.00 . A A . 17 GLN C 1 1
3 3182 1 1 17 GLN CA C -4.373 -26.508 12.542 1.00 . A A . 17 GLN CA 1 1
3 3183 1 1 17 GLN CB C -2.963 -26.587 11.927 1.00 . A A . 17 GLN CB 1 1
3 3184 1 1 17 GLN CD C -3.198 -28.026 9.803 1.00 . A A . 17 GLN CD 1 1
3 3185 1 1 17 GLN CG C -2.645 -27.911 11.221 1.00 . A A . 17 GLN CG 1 1
3 3186 1 1 17 GLN H H -5.113 -26.248 10.577 1.00 . A A . 17 GLN H 1 1
3 3187 1 1 17 GLN HA H -4.564 -27.422 13.091 1.00 . A A . 17 GLN HA 1 1
3 3188 1 1 17 GLN HB2 H -2.852 -25.786 11.208 1.00 . A A . 17 GLN HB2 1 1
3 3189 1 1 17 GLN HB3 H -2.235 -26.446 12.714 1.00 . A A . 17 GLN HB3 1 1
3 3190 1 1 17 GLN HE21 H -1.695 -29.220 9.300 1.00 . A A . 17 GLN HE21 1 1
3 3191 1 1 17 GLN HE22 H -2.837 -28.878 8.048 1.00 . A A . 17 GLN HE22 1 1
3 3192 1 1 17 GLN HG2 H -1.571 -28.022 11.172 1.00 . A A . 17 GLN HG2 1 1
3 3193 1 1 17 GLN HG3 H -3.053 -28.720 11.812 1.00 . A A . 17 GLN HG3 1 1
3 3194 1 1 17 GLN N N -5.391 -26.399 11.501 1.00 . A A . 17 GLN N 1 1
3 3195 1 1 17 GLN NE2 N -2.509 -28.782 8.964 1.00 . A A . 17 GLN NE2 1 1
3 3196 1 1 17 GLN O O -4.022 -24.218 13.209 1.00 . A A . 17 GLN O 1 1
3 3197 1 1 17 GLN OE1 O -4.228 -27.447 9.461 1.00 . A A . 17 GLN OE1 1 1
3 3198 1 1 18 GLY C C -6.706 -24.527 16.153 1.00 . A A . 18 GLY C 1 1
3 3199 1 1 18 GLY CA C -5.267 -24.544 15.670 1.00 . A A . 18 GLY CA 1 1
3 3200 1 1 18 GLY H H -5.384 -26.492 14.851 1.00 . A A . 18 GLY H 1 1
3 3201 1 1 18 GLY HA2 H -4.614 -24.730 16.512 1.00 . A A . 18 GLY HA2 1 1
3 3202 1 1 18 GLY HA3 H -5.027 -23.579 15.244 1.00 . A A . 18 GLY HA3 1 1
3 3203 1 1 18 GLY N N -5.064 -25.581 14.672 1.00 . A A . 18 GLY N 1 1
3 3204 1 1 18 GLY O O -7.462 -23.608 15.830 1.00 . A A . 18 GLY O 1 1
3 3205 1 1 19 PRO C C -8.905 -24.701 18.452 1.00 . A A . 19 PRO C 1 1
3 3206 1 1 19 PRO CA C -8.507 -25.704 17.369 1.00 . A A . 19 PRO CA 1 1
3 3207 1 1 19 PRO CB C -8.539 -27.138 17.912 1.00 . A A . 19 PRO CB 1 1
3 3208 1 1 19 PRO CD C -6.247 -26.625 17.455 1.00 . A A . 19 PRO CD 1 1
3 3209 1 1 19 PRO CG C -7.151 -27.382 18.394 1.00 . A A . 19 PRO CG 1 1
3 3210 1 1 19 PRO HA H -9.190 -25.619 16.535 1.00 . A A . 19 PRO HA 1 1
3 3211 1 1 19 PRO HB2 H -9.258 -27.213 18.718 1.00 . A A . 19 PRO HB2 1 1
3 3212 1 1 19 PRO HB3 H -8.807 -27.823 17.120 1.00 . A A . 19 PRO HB3 1 1
3 3213 1 1 19 PRO HD2 H -5.403 -26.214 17.991 1.00 . A A . 19 PRO HD2 1 1
3 3214 1 1 19 PRO HD3 H -5.908 -27.268 16.654 1.00 . A A . 19 PRO HD3 1 1
3 3215 1 1 19 PRO HG2 H -7.041 -27.008 19.403 1.00 . A A . 19 PRO HG2 1 1
3 3216 1 1 19 PRO HG3 H -6.928 -28.440 18.361 1.00 . A A . 19 PRO HG3 1 1
3 3217 1 1 19 PRO N N -7.116 -25.547 16.930 1.00 . A A . 19 PRO N 1 1
3 3218 1 1 19 PRO O O -8.055 -24.164 19.172 1.00 . A A . 19 PRO O 1 1
3 3219 1 1 20 GLY C C -11.768 -24.260 20.435 1.00 . A A . 20 GLY C 1 1
3 3220 1 1 20 GLY CA C -10.743 -23.563 19.566 1.00 . A A . 20 GLY CA 1 1
3 3221 1 1 20 GLY H H -10.823 -24.913 17.946 1.00 . A A . 20 GLY H 1 1
3 3222 1 1 20 GLY HA2 H -9.935 -23.199 20.189 1.00 . A A . 20 GLY HA2 1 1
3 3223 1 1 20 GLY HA3 H -11.215 -22.726 19.074 1.00 . A A . 20 GLY HA3 1 1
3 3224 1 1 20 GLY N N -10.208 -24.461 18.558 1.00 . A A . 20 GLY N 1 1
3 3225 1 1 20 GLY O O -12.853 -24.607 19.966 1.00 . A A . 20 GLY O 1 1
3 3226 1 1 21 SER C C -13.526 -24.359 22.999 1.00 . A A . 21 SER C 1 1
3 3227 1 1 21 SER CA C -12.290 -25.188 22.635 1.00 . A A . 21 SER CA 1 1
3 3228 1 1 21 SER CB C -11.486 -25.553 23.888 1.00 . A A . 21 SER CB 1 1
3 3229 1 1 21 SER H H -10.559 -24.141 22.020 1.00 . A A . 21 SER H 1 1
3 3230 1 1 21 SER HA H -12.617 -26.101 22.153 1.00 . A A . 21 SER HA 1 1
3 3231 1 1 21 SER HB2 H -12.162 -25.793 24.696 1.00 . A A . 21 SER HB2 1 1
3 3232 1 1 21 SER HB3 H -10.858 -26.408 23.678 1.00 . A A . 21 SER HB3 1 1
3 3233 1 1 21 SER HG H -10.988 -24.107 25.121 1.00 . A A . 21 SER HG 1 1
3 3234 1 1 21 SER N N -11.424 -24.474 21.700 1.00 . A A . 21 SER N 1 1
3 3235 1 1 21 SER O O -14.451 -24.856 23.647 1.00 . A A . 21 SER O 1 1
3 3236 1 1 21 SER OG O -10.662 -24.470 24.288 1.00 . A A . 21 SER OG 1 1
3 3237 1 1 22 MET C C -15.536 -22.033 21.625 1.00 . A A . 22 MET C 1 1
3 3238 1 1 22 MET CA C -14.648 -22.188 22.852 1.00 . A A . 22 MET CA 1 1
3 3239 1 1 22 MET CB C -14.121 -20.819 23.300 1.00 . A A . 22 MET CB 1 1
3 3240 1 1 22 MET CE C -10.899 -20.932 23.640 1.00 . A A . 22 MET CE 1 1
3 3241 1 1 22 MET CG C -13.203 -20.136 22.287 1.00 . A A . 22 MET CG 1 1
3 3242 1 1 22 MET H H -12.765 -22.760 22.069 1.00 . A A . 22 MET H 1 1
3 3243 1 1 22 MET HA H -15.238 -22.616 23.644 1.00 . A A . 22 MET HA 1 1
3 3244 1 1 22 MET HB2 H -14.962 -20.168 23.486 1.00 . A A . 22 MET HB2 1 1
3 3245 1 1 22 MET HB3 H -13.571 -20.948 24.221 1.00 . A A . 22 MET HB3 1 1
3 3246 1 1 22 MET HE1 H -9.929 -21.410 23.617 1.00 . A A . 22 MET HE1 1 1
3 3247 1 1 22 MET HE2 H -11.528 -21.434 24.360 1.00 . A A . 22 MET HE2 1 1
3 3248 1 1 22 MET HE3 H -10.782 -19.896 23.922 1.00 . A A . 22 MET HE3 1 1
3 3249 1 1 22 MET HG2 H -13.723 -20.062 21.343 1.00 . A A . 22 MET HG2 1 1
3 3250 1 1 22 MET HG3 H -12.971 -19.144 22.643 1.00 . A A . 22 MET HG3 1 1
3 3251 1 1 22 MET N N -13.534 -23.096 22.579 1.00 . A A . 22 MET N 1 1
3 3252 1 1 22 MET O O -16.428 -21.181 21.584 1.00 . A A . 22 MET O 1 1
3 3253 1 1 22 MET SD S -11.653 -21.028 22.013 1.00 . A A . 22 MET SD 1 1
3 3254 1 1 23 ASP C C -16.744 -24.200 19.163 1.00 . A A . 23 ASP C 1 1
3 3255 1 1 23 ASP CA C -16.040 -22.864 19.381 1.00 . A A . 23 ASP CA 1 1
3 3256 1 1 23 ASP CB C -15.116 -22.567 18.191 1.00 . A A . 23 ASP CB 1 1
3 3257 1 1 23 ASP CG C -14.553 -21.154 18.212 1.00 . A A . 23 ASP CG 1 1
3 3258 1 1 23 ASP H H -14.582 -23.540 20.764 1.00 . A A . 23 ASP H 1 1
3 3259 1 1 23 ASP HA H -16.788 -22.084 19.446 1.00 . A A . 23 ASP HA 1 1
3 3260 1 1 23 ASP HB2 H -14.288 -23.264 18.203 1.00 . A A . 23 ASP HB2 1 1
3 3261 1 1 23 ASP HB3 H -15.670 -22.700 17.271 1.00 . A A . 23 ASP HB3 1 1
3 3262 1 1 23 ASP N N -15.290 -22.878 20.639 1.00 . A A . 23 ASP N 1 1
3 3263 1 1 23 ASP O O -16.129 -25.177 18.723 1.00 . A A . 23 ASP O 1 1
3 3264 1 1 23 ASP OD1 O -13.640 -20.884 19.023 1.00 . A A . 23 ASP OD1 1 1
3 3265 1 1 23 ASP OD2 O -15.000 -20.308 17.407 1.00 . A A . 23 ASP OD2 1 1
3 3266 1 1 24 ASP C C -19.584 -25.270 17.946 1.00 . A A . 24 ASP C 1 1
3 3267 1 1 24 ASP CA C -18.863 -25.415 19.283 1.00 . A A . 24 ASP CA 1 1
3 3268 1 1 24 ASP CB C -19.870 -25.579 20.431 1.00 . A A . 24 ASP CB 1 1
3 3269 1 1 24 ASP CG C -20.820 -26.748 20.227 1.00 . A A . 24 ASP CG 1 1
3 3270 1 1 24 ASP H H -18.416 -23.456 19.951 1.00 . A A . 24 ASP H 1 1
3 3271 1 1 24 ASP HA H -18.225 -26.287 19.241 1.00 . A A . 24 ASP HA 1 1
3 3272 1 1 24 ASP HB2 H -19.327 -25.740 21.352 1.00 . A A . 24 ASP HB2 1 1
3 3273 1 1 24 ASP HB3 H -20.453 -24.671 20.521 1.00 . A A . 24 ASP HB3 1 1
3 3274 1 1 24 ASP N N -18.023 -24.241 19.516 1.00 . A A . 24 ASP N 1 1
3 3275 1 1 24 ASP O O -19.870 -26.252 17.258 1.00 . A A . 24 ASP O 1 1
3 3276 1 1 24 ASP OD1 O -20.339 -27.892 20.076 1.00 . A A . 24 ASP OD1 1 1
3 3277 1 1 24 ASP OD2 O -22.054 -26.527 20.223 1.00 . A A . 24 ASP OD2 1 1
3 3278 1 1 25 GLU C C -19.285 -23.179 15.393 1.00 . A A . 25 GLU C 1 1
3 3279 1 1 25 GLU CA C -20.416 -23.682 16.283 1.00 . A A . 25 GLU CA 1 1
3 3280 1 1 25 GLU CB C -21.481 -22.587 16.429 1.00 . A A . 25 GLU CB 1 1
3 3281 1 1 25 GLU CD C -23.657 -23.897 16.653 1.00 . A A . 25 GLU CD 1 1
3 3282 1 1 25 GLU CG C -22.656 -22.968 17.326 1.00 . A A . 25 GLU CG 1 1
3 3283 1 1 25 GLU H H -19.694 -23.303 18.228 1.00 . A A . 25 GLU H 1 1
3 3284 1 1 25 GLU HA H -20.858 -24.566 15.847 1.00 . A A . 25 GLU HA 1 1
3 3285 1 1 25 GLU HB2 H -21.013 -21.706 16.847 1.00 . A A . 25 GLU HB2 1 1
3 3286 1 1 25 GLU HB3 H -21.863 -22.344 15.448 1.00 . A A . 25 GLU HB3 1 1
3 3287 1 1 25 GLU HG2 H -22.273 -23.458 18.209 1.00 . A A . 25 GLU HG2 1 1
3 3288 1 1 25 GLU HG3 H -23.171 -22.063 17.621 1.00 . A A . 25 GLU HG3 1 1
3 3289 1 1 25 GLU N N -19.869 -24.024 17.590 1.00 . A A . 25 GLU N 1 1
3 3290 1 1 25 GLU O O -18.736 -22.104 15.645 1.00 . A A . 25 GLU O 1 1
3 3291 1 1 25 GLU OE1 O -23.429 -25.127 16.648 1.00 . A A . 25 GLU OE1 1 1
3 3292 1 1 25 GLU OE2 O -24.690 -23.398 16.151 1.00 . A A . 25 GLU OE2 1 1
3 3293 1 1 26 LEU C C -18.151 -22.374 12.639 1.00 . A A . 26 LEU C 1 1
3 3294 1 1 26 LEU CA C -17.804 -23.574 13.512 1.00 . A A . 26 LEU CA 1 1
3 3295 1 1 26 LEU CB C -17.342 -24.739 12.613 1.00 . A A . 26 LEU CB 1 1
3 3296 1 1 26 LEU CD1 C -16.137 -25.542 14.712 1.00 . A A . 26 LEU CD1 1 1
3 3297 1 1 26 LEU CD2 C -17.573 -27.132 13.383 1.00 . A A . 26 LEU CD2 1 1
3 3298 1 1 26 LEU CG C -16.647 -25.925 13.322 1.00 . A A . 26 LEU CG 1 1
3 3299 1 1 26 LEU H H -19.419 -24.773 14.186 1.00 . A A . 26 LEU H 1 1
3 3300 1 1 26 LEU HA H -16.982 -23.293 14.156 1.00 . A A . 26 LEU HA 1 1
3 3301 1 1 26 LEU HB2 H -18.209 -25.117 12.088 1.00 . A A . 26 LEU HB2 1 1
3 3302 1 1 26 LEU HB3 H -16.653 -24.341 11.879 1.00 . A A . 26 LEU HB3 1 1
3 3303 1 1 26 LEU HD11 H -15.633 -26.388 15.159 1.00 . A A . 26 LEU HD11 1 1
3 3304 1 1 26 LEU HD12 H -16.970 -25.252 15.338 1.00 . A A . 26 LEU HD12 1 1
3 3305 1 1 26 LEU HD13 H -15.445 -24.716 14.629 1.00 . A A . 26 LEU HD13 1 1
3 3306 1 1 26 LEU HD21 H -17.812 -27.448 12.376 1.00 . A A . 26 LEU HD21 1 1
3 3307 1 1 26 LEU HD22 H -18.481 -26.867 13.903 1.00 . A A . 26 LEU HD22 1 1
3 3308 1 1 26 LEU HD23 H -17.080 -27.939 13.904 1.00 . A A . 26 LEU HD23 1 1
3 3309 1 1 26 LEU HG H -15.783 -26.214 12.736 1.00 . A A . 26 LEU HG 1 1
3 3310 1 1 26 LEU N N -18.922 -23.950 14.372 1.00 . A A . 26 LEU N 1 1
3 3311 1 1 26 LEU O O -19.300 -21.928 12.573 1.00 . A A . 26 LEU O 1 1
3 3312 1 1 27 TYR C C -16.774 -21.250 9.680 1.00 . A A . 27 TYR C 1 1
3 3313 1 1 27 TYR CA C -17.264 -20.776 11.035 1.00 . A A . 27 TYR CA 1 1
3 3314 1 1 27 TYR CB C -16.434 -19.561 11.482 1.00 . A A . 27 TYR CB 1 1
3 3315 1 1 27 TYR CD1 C -17.203 -19.210 13.882 1.00 . A A . 27 TYR CD1 1 1
3 3316 1 1 27 TYR CD2 C -17.443 -17.406 12.337 1.00 . A A . 27 TYR CD2 1 1
3 3317 1 1 27 TYR CE1 C -17.732 -18.420 14.886 1.00 . A A . 27 TYR CE1 1 1
3 3318 1 1 27 TYR CE2 C -17.977 -16.617 13.335 1.00 . A A . 27 TYR CE2 1 1
3 3319 1 1 27 TYR CG C -17.049 -18.718 12.588 1.00 . A A . 27 TYR CG 1 1
3 3320 1 1 27 TYR CZ C -18.117 -17.126 14.607 1.00 . A A . 27 TYR CZ 1 1
3 3321 1 1 27 TYR H H -16.248 -22.270 12.095 1.00 . A A . 27 TYR H 1 1
3 3322 1 1 27 TYR HA H -18.308 -20.498 10.965 1.00 . A A . 27 TYR HA 1 1
3 3323 1 1 27 TYR HB2 H -15.476 -19.908 11.838 1.00 . A A . 27 TYR HB2 1 1
3 3324 1 1 27 TYR HB3 H -16.273 -18.917 10.626 1.00 . A A . 27 TYR HB3 1 1
3 3325 1 1 27 TYR HD1 H -16.907 -20.227 14.099 1.00 . A A . 27 TYR HD1 1 1
3 3326 1 1 27 TYR HD2 H -17.336 -17.006 11.339 1.00 . A A . 27 TYR HD2 1 1
3 3327 1 1 27 TYR HE1 H -17.843 -18.820 15.884 1.00 . A A . 27 TYR HE1 1 1
3 3328 1 1 27 TYR HE2 H -18.277 -15.601 13.117 1.00 . A A . 27 TYR HE2 1 1
3 3329 1 1 27 TYR HH H -19.401 -15.849 15.273 1.00 . A A . 27 TYR HH 1 1
3 3330 1 1 27 TYR N N -17.132 -21.869 11.972 1.00 . A A . 27 TYR N 1 1
3 3331 1 1 27 TYR O O -15.883 -22.107 9.602 1.00 . A A . 27 TYR O 1 1
3 3332 1 1 27 TYR OH O -18.633 -16.333 15.608 1.00 . A A . 27 TYR OH 1 1
3 3333 1 1 28 PHE C C -16.567 -19.655 6.609 1.00 . A A . 28 PHE C 1 1
3 3334 1 1 28 PHE CA C -16.935 -20.972 7.269 1.00 . A A . 28 PHE CA 1 1
3 3335 1 1 28 PHE CB C -18.056 -21.671 6.468 1.00 . A A . 28 PHE CB 1 1
3 3336 1 1 28 PHE CD1 C -16.434 -23.235 5.362 1.00 . A A . 28 PHE CD1 1 1
3 3337 1 1 28 PHE CD2 C -18.538 -24.109 6.052 1.00 . A A . 28 PHE CD2 1 1
3 3338 1 1 28 PHE CE1 C -16.074 -24.476 4.888 1.00 . A A . 28 PHE CE1 1 1
3 3339 1 1 28 PHE CE2 C -18.174 -25.356 5.578 1.00 . A A . 28 PHE CE2 1 1
3 3340 1 1 28 PHE CG C -17.670 -23.032 5.950 1.00 . A A . 28 PHE CG 1 1
3 3341 1 1 28 PHE CZ C -16.944 -25.536 4.997 1.00 . A A . 28 PHE CZ 1 1
3 3342 1 1 28 PHE H H -18.116 -20.097 8.778 1.00 . A A . 28 PHE H 1 1
3 3343 1 1 28 PHE HA H -16.061 -21.608 7.301 1.00 . A A . 28 PHE HA 1 1
3 3344 1 1 28 PHE HB2 H -18.921 -21.791 7.106 1.00 . A A . 28 PHE HB2 1 1
3 3345 1 1 28 PHE HB3 H -18.329 -21.058 5.620 1.00 . A A . 28 PHE HB3 1 1
3 3346 1 1 28 PHE HD1 H -15.744 -22.406 5.277 1.00 . A A . 28 PHE HD1 1 1
3 3347 1 1 28 PHE HD2 H -19.506 -23.966 6.506 1.00 . A A . 28 PHE HD2 1 1
3 3348 1 1 28 PHE HE1 H -15.104 -24.625 4.446 1.00 . A A . 28 PHE HE1 1 1
3 3349 1 1 28 PHE HE2 H -18.842 -26.192 5.672 1.00 . A A . 28 PHE HE2 1 1
3 3350 1 1 28 PHE HZ H -16.661 -26.510 4.625 1.00 . A A . 28 PHE HZ 1 1
3 3351 1 1 28 PHE N N -17.363 -20.707 8.632 1.00 . A A . 28 PHE N 1 1
3 3352 1 1 28 PHE O O -16.991 -18.590 7.068 1.00 . A A . 28 PHE O 1 1
3 3353 1 1 29 VAL C C -16.609 -18.389 3.738 1.00 . A A . 29 VAL C 1 1
3 3354 1 1 29 VAL CA C -15.500 -18.526 4.767 1.00 . A A . 29 VAL CA 1 1
3 3355 1 1 29 VAL CB C -14.118 -18.626 4.078 1.00 . A A . 29 VAL CB 1 1
3 3356 1 1 29 VAL CG1 C -13.841 -17.412 3.203 1.00 . A A . 29 VAL CG1 1 1
3 3357 1 1 29 VAL CG2 C -13.018 -18.811 5.119 1.00 . A A . 29 VAL CG2 1 1
3 3358 1 1 29 VAL H H -15.411 -20.582 5.253 1.00 . A A . 29 VAL H 1 1
3 3359 1 1 29 VAL HA H -15.507 -17.666 5.427 1.00 . A A . 29 VAL HA 1 1
3 3360 1 1 29 VAL HB H -14.122 -19.496 3.443 1.00 . A A . 29 VAL HB 1 1
3 3361 1 1 29 VAL HG11 H -14.613 -17.326 2.453 1.00 . A A . 29 VAL HG11 1 1
3 3362 1 1 29 VAL HG12 H -12.882 -17.531 2.716 1.00 . A A . 29 VAL HG12 1 1
3 3363 1 1 29 VAL HG13 H -13.828 -16.519 3.811 1.00 . A A . 29 VAL HG13 1 1
3 3364 1 1 29 VAL HG21 H -13.204 -19.714 5.682 1.00 . A A . 29 VAL HG21 1 1
3 3365 1 1 29 VAL HG22 H -13.010 -17.965 5.790 1.00 . A A . 29 VAL HG22 1 1
3 3366 1 1 29 VAL HG23 H -12.061 -18.887 4.623 1.00 . A A . 29 VAL HG23 1 1
3 3367 1 1 29 VAL N N -15.781 -19.714 5.547 1.00 . A A . 29 VAL N 1 1
3 3368 1 1 29 VAL O O -17.052 -19.388 3.191 1.00 . A A . 29 VAL O 1 1
3 3369 1 1 30 VAL C C -18.001 -15.780 1.709 1.00 . A A . 30 VAL C 1 1
3 3370 1 1 30 VAL CA C -18.211 -17.001 2.578 1.00 . A A . 30 VAL CA 1 1
3 3371 1 1 30 VAL CB C -19.570 -16.874 3.310 1.00 . A A . 30 VAL CB 1 1
3 3372 1 1 30 VAL CG1 C -19.873 -18.136 4.114 1.00 . A A . 30 VAL CG1 1 1
3 3373 1 1 30 VAL CG2 C -19.594 -15.632 4.198 1.00 . A A . 30 VAL CG2 1 1
3 3374 1 1 30 VAL H H -16.719 -16.409 3.958 1.00 . A A . 30 VAL H 1 1
3 3375 1 1 30 VAL HA H -18.257 -17.873 1.937 1.00 . A A . 30 VAL HA 1 1
3 3376 1 1 30 VAL HB H -20.346 -16.764 2.560 1.00 . A A . 30 VAL HB 1 1
3 3377 1 1 30 VAL HG11 H -19.087 -18.302 4.837 1.00 . A A . 30 VAL HG11 1 1
3 3378 1 1 30 VAL HG12 H -19.933 -18.984 3.448 1.00 . A A . 30 VAL HG12 1 1
3 3379 1 1 30 VAL HG13 H -20.815 -18.019 4.632 1.00 . A A . 30 VAL HG13 1 1
3 3380 1 1 30 VAL HG21 H -19.433 -14.752 3.591 1.00 . A A . 30 VAL HG21 1 1
3 3381 1 1 30 VAL HG22 H -18.814 -15.704 4.943 1.00 . A A . 30 VAL HG22 1 1
3 3382 1 1 30 VAL HG23 H -20.555 -15.558 4.689 1.00 . A A . 30 VAL HG23 1 1
3 3383 1 1 30 VAL N N -17.103 -17.187 3.506 1.00 . A A . 30 VAL N 1 1
3 3384 1 1 30 VAL O O -17.198 -14.890 2.035 1.00 . A A . 30 VAL O 1 1
3 3385 1 1 31 ARG C C -19.824 -14.745 -1.343 1.00 . A A . 31 ARG C 1 1
3 3386 1 1 31 ARG CA C -18.708 -14.614 -0.316 1.00 . A A . 31 ARG CA 1 1
3 3387 1 1 31 ARG CB C -17.352 -14.524 -1.034 1.00 . A A . 31 ARG CB 1 1
3 3388 1 1 31 ARG CD C -15.689 -15.625 -2.592 1.00 . A A . 31 ARG CD 1 1
3 3389 1 1 31 ARG CG C -17.034 -15.745 -1.887 1.00 . A A . 31 ARG CG 1 1
3 3390 1 1 31 ARG CZ C -14.258 -17.021 -4.055 1.00 . A A . 31 ARG CZ 1 1
3 3391 1 1 31 ARG H H -19.276 -16.559 0.369 1.00 . A A . 31 ARG H 1 1
3 3392 1 1 31 ARG HA H -18.867 -13.716 0.264 1.00 . A A . 31 ARG HA 1 1
3 3393 1 1 31 ARG HB2 H -17.349 -13.652 -1.672 1.00 . A A . 31 ARG HB2 1 1
3 3394 1 1 31 ARG HB3 H -16.571 -14.416 -0.293 1.00 . A A . 31 ARG HB3 1 1
3 3395 1 1 31 ARG HD2 H -15.704 -14.752 -3.229 1.00 . A A . 31 ARG HD2 1 1
3 3396 1 1 31 ARG HD3 H -14.912 -15.515 -1.847 1.00 . A A . 31 ARG HD3 1 1
3 3397 1 1 31 ARG HE H -16.116 -17.482 -3.476 1.00 . A A . 31 ARG HE 1 1
3 3398 1 1 31 ARG HG2 H -17.016 -16.619 -1.254 1.00 . A A . 31 ARG HG2 1 1
3 3399 1 1 31 ARG HG3 H -17.810 -15.858 -2.633 1.00 . A A . 31 ARG HG3 1 1
3 3400 1 1 31 ARG HH11 H -13.365 -15.283 -3.480 1.00 . A A . 31 ARG HH11 1 1
3 3401 1 1 31 ARG HH12 H -12.401 -16.317 -4.488 1.00 . A A . 31 ARG HH12 1 1
3 3402 1 1 31 ARG HH21 H -14.863 -18.800 -4.804 1.00 . A A . 31 ARG HH21 1 1
3 3403 1 1 31 ARG HH22 H -13.259 -18.317 -5.249 1.00 . A A . 31 ARG HH22 1 1
3 3404 1 1 31 ARG N N -18.722 -15.759 0.596 1.00 . A A . 31 ARG N 1 1
3 3405 1 1 31 ARG NE N -15.403 -16.803 -3.409 1.00 . A A . 31 ARG NE 1 1
3 3406 1 1 31 ARG NH1 N -13.262 -16.134 -4.006 1.00 . A A . 31 ARG NH1 1 1
3 3407 1 1 31 ARG NH2 N -14.114 -18.133 -4.759 1.00 . A A . 31 ARG NH2 1 1
3 3408 1 1 31 ARG O O -20.461 -15.794 -1.433 1.00 . A A . 31 ARG O 1 1
3 3409 1 1 32 ASN C C -20.616 -12.679 -4.259 1.00 . A A . 32 ASN C 1 1
3 3410 1 1 32 ASN CA C -20.970 -13.760 -3.246 1.00 . A A . 32 ASN CA 1 1
3 3411 1 1 32 ASN CB C -22.432 -13.582 -2.793 1.00 . A A . 32 ASN CB 1 1
3 3412 1 1 32 ASN CG C -22.795 -12.131 -2.492 1.00 . A A . 32 ASN CG 1 1
3 3413 1 1 32 ASN H H -19.656 -12.814 -1.870 1.00 . A A . 32 ASN H 1 1
3 3414 1 1 32 ASN HA H -20.852 -14.732 -3.706 1.00 . A A . 32 ASN HA 1 1
3 3415 1 1 32 ASN HB2 H -23.089 -13.939 -3.575 1.00 . A A . 32 ASN HB2 1 1
3 3416 1 1 32 ASN HB3 H -22.596 -14.167 -1.900 1.00 . A A . 32 ASN HB3 1 1
3 3417 1 1 32 ASN HD21 H -21.947 -12.245 -0.700 1.00 . A A . 32 ASN HD21 1 1
3 3418 1 1 32 ASN HD22 H -22.640 -10.718 -1.107 1.00 . A A . 32 ASN HD22 1 1
3 3419 1 1 32 ASN N N -20.075 -13.678 -2.095 1.00 . A A . 32 ASN N 1 1
3 3420 1 1 32 ASN ND2 N -22.427 -11.651 -1.313 1.00 . A A . 32 ASN ND2 1 1
3 3421 1 1 32 ASN O O -20.335 -11.547 -3.879 1.00 . A A . 32 ASN O 1 1
3 3422 1 1 32 ASN OD1 O -23.371 -11.434 -3.330 1.00 . A A . 32 ASN OD1 1 1
3 3423 1 1 33 ASN C C -19.302 -11.117 -6.507 1.00 . A A . 33 ASN C 1 1
3 3424 1 1 33 ASN CA C -20.486 -12.108 -6.678 1.00 . A A . 33 ASN CA 1 1
3 3425 1 1 33 ASN CB C -21.812 -11.353 -6.905 1.00 . A A . 33 ASN CB 1 1
3 3426 1 1 33 ASN CG C -21.785 -10.392 -8.089 1.00 . A A . 33 ASN CG 1 1
3 3427 1 1 33 ASN H H -20.822 -13.990 -5.750 1.00 . A A . 33 ASN H 1 1
3 3428 1 1 33 ASN HA H -20.289 -12.710 -7.553 1.00 . A A . 33 ASN HA 1 1
3 3429 1 1 33 ASN HB2 H -22.599 -12.071 -7.079 1.00 . A A . 33 ASN HB2 1 1
3 3430 1 1 33 ASN HB3 H -22.048 -10.787 -6.013 1.00 . A A . 33 ASN HB3 1 1
3 3431 1 1 33 ASN HD21 H -21.451 -8.858 -6.873 1.00 . A A . 33 ASN HD21 1 1
3 3432 1 1 33 ASN HD22 H -21.560 -8.473 -8.553 1.00 . A A . 33 ASN HD22 1 1
3 3433 1 1 33 ASN N N -20.662 -13.042 -5.545 1.00 . A A . 33 ASN N 1 1
3 3434 1 1 33 ASN ND2 N -21.575 -9.114 -7.812 1.00 . A A . 33 ASN ND2 1 1
3 3435 1 1 33 ASN O O -19.095 -10.239 -7.345 1.00 . A A . 33 ASN O 1 1
3 3436 1 1 33 ASN OD1 O -21.985 -10.793 -9.236 1.00 . A A . 33 ASN OD1 1 1
3 3437 1 1 34 GLU C C -16.061 -10.826 -5.292 1.00 . A A . 34 GLU C 1 1
3 3438 1 1 34 GLU CA C -17.479 -10.287 -5.095 1.00 . A A . 34 GLU CA 1 1
3 3439 1 1 34 GLU CB C -17.680 -9.871 -3.630 1.00 . A A . 34 GLU CB 1 1
3 3440 1 1 34 GLU CD C -17.896 -10.657 -1.223 1.00 . A A . 34 GLU CD 1 1
3 3441 1 1 34 GLU CG C -17.499 -11.022 -2.643 1.00 . A A . 34 GLU CG 1 1
3 3442 1 1 34 GLU H H -18.603 -12.073 -4.897 1.00 . A A . 34 GLU H 1 1
3 3443 1 1 34 GLU HA H -17.613 -9.417 -5.726 1.00 . A A . 34 GLU HA 1 1
3 3444 1 1 34 GLU HB2 H -16.967 -9.092 -3.383 1.00 . A A . 34 GLU HB2 1 1
3 3445 1 1 34 GLU HB3 H -18.685 -9.481 -3.512 1.00 . A A . 34 GLU HB3 1 1
3 3446 1 1 34 GLU HG2 H -18.106 -11.855 -2.969 1.00 . A A . 34 GLU HG2 1 1
3 3447 1 1 34 GLU HG3 H -16.459 -11.321 -2.644 1.00 . A A . 34 GLU HG3 1 1
3 3448 1 1 34 GLU N N -18.501 -11.277 -5.453 1.00 . A A . 34 GLU N 1 1
3 3449 1 1 34 GLU O O -15.144 -10.079 -5.624 1.00 . A A . 34 GLU O 1 1
3 3450 1 1 34 GLU OE1 O -17.186 -9.846 -0.596 1.00 . A A . 34 GLU OE1 1 1
3 3451 1 1 34 GLU OE2 O -18.925 -11.178 -0.737 1.00 . A A . 34 GLU OE2 1 1
3 3452 1 1 35 GLY C C -13.774 -12.552 -3.855 1.00 . A A . 35 GLY C 1 1
3 3453 1 1 35 GLY CA C -14.576 -12.745 -5.140 1.00 . A A . 35 GLY CA 1 1
3 3454 1 1 35 GLY H H -16.675 -12.682 -4.891 1.00 . A A . 35 GLY H 1 1
3 3455 1 1 35 GLY HA2 H -14.698 -13.803 -5.320 1.00 . A A . 35 GLY HA2 1 1
3 3456 1 1 35 GLY HA3 H -14.020 -12.316 -5.965 1.00 . A A . 35 GLY HA3 1 1
3 3457 1 1 35 GLY N N -15.893 -12.128 -5.084 1.00 . A A . 35 GLY N 1 1
3 3458 1 1 35 GLY O O -12.878 -13.348 -3.557 1.00 . A A . 35 GLY O 1 1
3 3459 1 1 36 GLN C C -13.874 -12.301 -0.761 1.00 . A A . 36 GLN C 1 1
3 3460 1 1 36 GLN CA C -13.482 -11.242 -1.789 1.00 . A A . 36 GLN CA 1 1
3 3461 1 1 36 GLN CB C -13.863 -9.842 -1.278 1.00 . A A . 36 GLN CB 1 1
3 3462 1 1 36 GLN CD C -13.295 -8.689 -3.476 1.00 . A A . 36 GLN CD 1 1
3 3463 1 1 36 GLN CG C -13.123 -8.695 -1.966 1.00 . A A . 36 GLN CG 1 1
3 3464 1 1 36 GLN H H -14.833 -10.925 -3.385 1.00 . A A . 36 GLN H 1 1
3 3465 1 1 36 GLN HA H -12.411 -11.284 -1.934 1.00 . A A . 36 GLN HA 1 1
3 3466 1 1 36 GLN HB2 H -14.923 -9.695 -1.428 1.00 . A A . 36 GLN HB2 1 1
3 3467 1 1 36 GLN HB3 H -13.651 -9.788 -0.219 1.00 . A A . 36 GLN HB3 1 1
3 3468 1 1 36 GLN HE21 H -14.932 -7.579 -3.313 1.00 . A A . 36 GLN HE21 1 1
3 3469 1 1 36 GLN HE22 H -14.471 -8.012 -4.924 1.00 . A A . 36 GLN HE22 1 1
3 3470 1 1 36 GLN HG2 H -13.495 -7.760 -1.576 1.00 . A A . 36 GLN HG2 1 1
3 3471 1 1 36 GLN HG3 H -12.068 -8.779 -1.739 1.00 . A A . 36 GLN HG3 1 1
3 3472 1 1 36 GLN N N -14.122 -11.521 -3.080 1.00 . A A . 36 GLN N 1 1
3 3473 1 1 36 GLN NE2 N -14.335 -8.027 -3.951 1.00 . A A . 36 GLN NE2 1 1
3 3474 1 1 36 GLN O O -14.701 -13.167 -1.046 1.00 . A A . 36 GLN O 1 1
3 3475 1 1 36 GLN OE1 O -12.497 -9.277 -4.207 1.00 . A A . 36 GLN OE1 1 1
3 3476 1 1 37 TYR C C -14.031 -12.663 2.747 1.00 . A A . 37 TYR C 1 1
3 3477 1 1 37 TYR CA C -13.509 -13.257 1.450 1.00 . A A . 37 TYR CA 1 1
3 3478 1 1 37 TYR CB C -12.228 -14.055 1.728 1.00 . A A . 37 TYR CB 1 1
3 3479 1 1 37 TYR CD1 C -12.953 -15.977 0.314 1.00 . A A . 37 TYR CD1 1 1
3 3480 1 1 37 TYR CD2 C -10.722 -15.186 0.027 1.00 . A A . 37 TYR CD2 1 1
3 3481 1 1 37 TYR CE1 C -12.744 -16.938 -0.656 1.00 . A A . 37 TYR CE1 1 1
3 3482 1 1 37 TYR CE2 C -10.503 -16.144 -0.947 1.00 . A A . 37 TYR CE2 1 1
3 3483 1 1 37 TYR CG C -11.952 -15.093 0.671 1.00 . A A . 37 TYR CG 1 1
3 3484 1 1 37 TYR CZ C -11.517 -17.017 -1.285 1.00 . A A . 37 TYR CZ 1 1
3 3485 1 1 37 TYR H H -12.665 -11.499 0.621 1.00 . A A . 37 TYR H 1 1
3 3486 1 1 37 TYR HA H -14.256 -13.938 1.068 1.00 . A A . 37 TYR HA 1 1
3 3487 1 1 37 TYR HB2 H -11.384 -13.379 1.769 1.00 . A A . 37 TYR HB2 1 1
3 3488 1 1 37 TYR HB3 H -12.322 -14.566 2.676 1.00 . A A . 37 TYR HB3 1 1
3 3489 1 1 37 TYR HD1 H -13.915 -15.904 0.819 1.00 . A A . 37 TYR HD1 1 1
3 3490 1 1 37 TYR HD2 H -9.929 -14.502 0.298 1.00 . A A . 37 TYR HD2 1 1
3 3491 1 1 37 TYR HE1 H -13.539 -17.620 -0.921 1.00 . A A . 37 TYR HE1 1 1
3 3492 1 1 37 TYR HE2 H -9.541 -16.204 -1.440 1.00 . A A . 37 TYR HE2 1 1
3 3493 1 1 37 TYR HH H -10.506 -18.464 -2.050 1.00 . A A . 37 TYR HH 1 1
3 3494 1 1 37 TYR N N -13.270 -12.244 0.425 1.00 . A A . 37 TYR N 1 1
3 3495 1 1 37 TYR O O -13.499 -11.671 3.252 1.00 . A A . 37 TYR O 1 1
3 3496 1 1 37 TYR OH O -11.305 -17.969 -2.258 1.00 . A A . 37 TYR OH 1 1
3 3497 1 1 38 SER C C -15.793 -14.302 5.370 1.00 . A A . 38 SER C 1 1
3 3498 1 1 38 SER CA C -15.554 -12.996 4.615 1.00 . A A . 38 SER CA 1 1
3 3499 1 1 38 SER CB C -16.830 -12.146 4.568 1.00 . A A . 38 SER CB 1 1
3 3500 1 1 38 SER H H -15.561 -13.960 2.739 1.00 . A A . 38 SER H 1 1
3 3501 1 1 38 SER HA H -14.777 -12.450 5.116 1.00 . A A . 38 SER HA 1 1
3 3502 1 1 38 SER HB2 H -17.580 -12.658 3.981 1.00 . A A . 38 SER HB2 1 1
3 3503 1 1 38 SER HB3 H -17.201 -11.996 5.572 1.00 . A A . 38 SER HB3 1 1
3 3504 1 1 38 SER HG H -16.902 -10.878 3.074 1.00 . A A . 38 SER HG 1 1
3 3505 1 1 38 SER N N -15.078 -13.285 3.277 1.00 . A A . 38 SER N 1 1
3 3506 1 1 38 SER O O -15.537 -15.377 4.833 1.00 . A A . 38 SER O 1 1
3 3507 1 1 38 SER OG O -16.579 -10.880 3.982 1.00 . A A . 38 SER OG 1 1
3 3508 1 1 39 VAL C C -18.021 -15.388 7.865 1.00 . A A . 39 VAL C 1 1
3 3509 1 1 39 VAL CA C -16.569 -15.413 7.397 1.00 . A A . 39 VAL CA 1 1
3 3510 1 1 39 VAL CB C -15.620 -15.603 8.611 1.00 . A A . 39 VAL CB 1 1
3 3511 1 1 39 VAL CG1 C -14.194 -15.891 8.135 1.00 . A A . 39 VAL CG1 1 1
3 3512 1 1 39 VAL CG2 C -15.653 -14.388 9.538 1.00 . A A . 39 VAL CG2 1 1
3 3513 1 1 39 VAL H H -16.383 -13.335 7.022 1.00 . A A . 39 VAL H 1 1
3 3514 1 1 39 VAL HA H -16.444 -16.266 6.743 1.00 . A A . 39 VAL HA 1 1
3 3515 1 1 39 VAL HB H -15.962 -16.464 9.172 1.00 . A A . 39 VAL HB 1 1
3 3516 1 1 39 VAL HG11 H -13.823 -15.048 7.569 1.00 . A A . 39 VAL HG11 1 1
3 3517 1 1 39 VAL HG12 H -14.192 -16.772 7.505 1.00 . A A . 39 VAL HG12 1 1
3 3518 1 1 39 VAL HG13 H -13.553 -16.060 8.988 1.00 . A A . 39 VAL HG13 1 1
3 3519 1 1 39 VAL HG21 H -14.990 -14.556 10.375 1.00 . A A . 39 VAL HG21 1 1
3 3520 1 1 39 VAL HG22 H -16.658 -14.240 9.904 1.00 . A A . 39 VAL HG22 1 1
3 3521 1 1 39 VAL HG23 H -15.334 -13.510 8.996 1.00 . A A . 39 VAL HG23 1 1
3 3522 1 1 39 VAL N N -16.251 -14.217 6.618 1.00 . A A . 39 VAL N 1 1
3 3523 1 1 39 VAL O O -18.647 -14.327 7.941 1.00 . A A . 39 VAL O 1 1
3 3524 1 1 40 TRP C C -20.082 -17.877 9.528 1.00 . A A . 40 TRP C 1 1
3 3525 1 1 40 TRP CA C -19.944 -16.757 8.504 1.00 . A A . 40 TRP CA 1 1
3 3526 1 1 40 TRP CB C -20.705 -17.082 7.212 1.00 . A A . 40 TRP CB 1 1
3 3527 1 1 40 TRP CD1 C -23.231 -16.872 7.645 1.00 . A A . 40 TRP CD1 1 1
3 3528 1 1 40 TRP CD2 C -22.524 -18.958 7.251 1.00 . A A . 40 TRP CD2 1 1
3 3529 1 1 40 TRP CE2 C -23.914 -18.989 7.454 1.00 . A A . 40 TRP CE2 1 1
3 3530 1 1 40 TRP CE3 C -21.856 -20.155 6.983 1.00 . A A . 40 TRP CE3 1 1
3 3531 1 1 40 TRP CG C -22.104 -17.598 7.383 1.00 . A A . 40 TRP CG 1 1
3 3532 1 1 40 TRP CH2 C -23.970 -21.325 7.126 1.00 . A A . 40 TRP CH2 1 1
3 3533 1 1 40 TRP CZ2 C -24.648 -20.167 7.393 1.00 . A A . 40 TRP CZ2 1 1
3 3534 1 1 40 TRP CZ3 C -22.586 -21.327 6.924 1.00 . A A . 40 TRP CZ3 1 1
3 3535 1 1 40 TRP H H -17.952 -17.354 8.171 1.00 . A A . 40 TRP H 1 1
3 3536 1 1 40 TRP HA H -20.325 -15.836 8.926 1.00 . A A . 40 TRP HA 1 1
3 3537 1 1 40 TRP HB2 H -20.764 -16.184 6.613 1.00 . A A . 40 TRP HB2 1 1
3 3538 1 1 40 TRP HB3 H -20.146 -17.825 6.660 1.00 . A A . 40 TRP HB3 1 1
3 3539 1 1 40 TRP HD1 H -23.245 -15.804 7.793 1.00 . A A . 40 TRP HD1 1 1
3 3540 1 1 40 TRP HE1 H -25.251 -17.425 7.869 1.00 . A A . 40 TRP HE1 1 1
3 3541 1 1 40 TRP HE3 H -20.788 -20.176 6.827 1.00 . A A . 40 TRP HE3 1 1
3 3542 1 1 40 TRP HH2 H -24.502 -22.266 7.073 1.00 . A A . 40 TRP HH2 1 1
3 3543 1 1 40 TRP HZ2 H -25.717 -20.178 7.543 1.00 . A A . 40 TRP HZ2 1 1
3 3544 1 1 40 TRP HZ3 H -22.086 -22.263 6.719 1.00 . A A . 40 TRP HZ3 1 1
3 3545 1 1 40 TRP N N -18.538 -16.568 8.173 1.00 . A A . 40 TRP N 1 1
3 3546 1 1 40 TRP NE1 N -24.326 -17.705 7.694 1.00 . A A . 40 TRP NE1 1 1
3 3547 1 1 40 TRP O O -19.415 -18.907 9.425 1.00 . A A . 40 TRP O 1 1
3 3548 1 1 41 MET C C -22.096 -19.714 11.191 1.00 . A A . 41 MET C 1 1
3 3549 1 1 41 MET CA C -21.117 -18.618 11.610 1.00 . A A . 41 MET CA 1 1
3 3550 1 1 41 MET CB C -21.630 -17.891 12.861 1.00 . A A . 41 MET CB 1 1
3 3551 1 1 41 MET CE C -22.088 -19.069 16.840 1.00 . A A . 41 MET CE 1 1
3 3552 1 1 41 MET CG C -21.727 -18.770 14.101 1.00 . A A . 41 MET CG 1 1
3 3553 1 1 41 MET H H -21.465 -16.837 10.522 1.00 . A A . 41 MET H 1 1
3 3554 1 1 41 MET HA H -20.156 -19.067 11.832 1.00 . A A . 41 MET HA 1 1
3 3555 1 1 41 MET HB2 H -20.961 -17.071 13.083 1.00 . A A . 41 MET HB2 1 1
3 3556 1 1 41 MET HB3 H -22.613 -17.490 12.654 1.00 . A A . 41 MET HB3 1 1
3 3557 1 1 41 MET HE1 H -21.045 -19.341 16.909 1.00 . A A . 41 MET HE1 1 1
3 3558 1 1 41 MET HE2 H -22.675 -19.947 16.612 1.00 . A A . 41 MET HE2 1 1
3 3559 1 1 41 MET HE3 H -22.415 -18.651 17.781 1.00 . A A . 41 MET HE3 1 1
3 3560 1 1 41 MET HG2 H -22.418 -19.578 13.902 1.00 . A A . 41 MET HG2 1 1
3 3561 1 1 41 MET HG3 H -20.751 -19.177 14.318 1.00 . A A . 41 MET HG3 1 1
3 3562 1 1 41 MET N N -20.934 -17.660 10.523 1.00 . A A . 41 MET N 1 1
3 3563 1 1 41 MET O O -23.242 -19.426 10.841 1.00 . A A . 41 MET O 1 1
3 3564 1 1 41 MET SD S -22.306 -17.852 15.543 1.00 . A A . 41 MET SD 1 1
3 3565 1 1 42 ASP C C -23.562 -22.331 11.892 1.00 . A A . 42 ASP C 1 1
3 3566 1 1 42 ASP CA C -22.469 -22.103 10.847 1.00 . A A . 42 ASP CA 1 1
3 3567 1 1 42 ASP CB C -21.608 -23.368 10.665 1.00 . A A . 42 ASP CB 1 1
3 3568 1 1 42 ASP CG C -22.425 -24.582 10.235 1.00 . A A . 42 ASP CG 1 1
3 3569 1 1 42 ASP H H -20.718 -21.126 11.526 1.00 . A A . 42 ASP H 1 1
3 3570 1 1 42 ASP HA H -22.940 -21.863 9.901 1.00 . A A . 42 ASP HA 1 1
3 3571 1 1 42 ASP HB2 H -20.861 -23.179 9.908 1.00 . A A . 42 ASP HB2 1 1
3 3572 1 1 42 ASP HB3 H -21.112 -23.596 11.599 1.00 . A A . 42 ASP HB3 1 1
3 3573 1 1 42 ASP N N -21.638 -20.963 11.227 1.00 . A A . 42 ASP N 1 1
3 3574 1 1 42 ASP O O -23.500 -21.783 12.995 1.00 . A A . 42 ASP O 1 1
3 3575 1 1 42 ASP OD1 O -23.237 -24.459 9.293 1.00 . A A . 42 ASP OD1 1 1
3 3576 1 1 42 ASP OD2 O -22.263 -25.666 10.833 1.00 . A A . 42 ASP OD2 1 1
3 3577 1 1 43 GLY C C -26.954 -22.691 11.798 1.00 . A A . 43 GLY C 1 1
3 3578 1 1 43 GLY CA C -25.719 -23.336 12.392 1.00 . A A . 43 GLY CA 1 1
3 3579 1 1 43 GLY H H -24.512 -23.596 10.673 1.00 . A A . 43 GLY H 1 1
3 3580 1 1 43 GLY HA2 H -25.891 -24.398 12.498 1.00 . A A . 43 GLY HA2 1 1
3 3581 1 1 43 GLY HA3 H -25.531 -22.910 13.368 1.00 . A A . 43 GLY HA3 1 1
3 3582 1 1 43 GLY N N -24.562 -23.129 11.535 1.00 . A A . 43 GLY N 1 1
3 3583 1 1 43 GLY O O -28.061 -22.829 12.318 1.00 . A A . 43 GLY O 1 1
3 3584 1 1 44 ARG C C -27.701 -21.646 8.470 1.00 . A A . 44 ARG C 1 1
3 3585 1 1 44 ARG CA C -27.810 -21.314 9.957 1.00 . A A . 44 ARG CA 1 1
3 3586 1 1 44 ARG CB C -27.730 -19.789 10.181 1.00 . A A . 44 ARG CB 1 1
3 3587 1 1 44 ARG CD C -26.270 -17.736 10.444 1.00 . A A . 44 ARG CD 1 1
3 3588 1 1 44 ARG CG C -26.305 -19.254 10.307 1.00 . A A . 44 ARG CG 1 1
3 3589 1 1 44 ARG CZ C -27.128 -15.996 11.986 1.00 . A A . 44 ARG CZ 1 1
3 3590 1 1 44 ARG H H -25.829 -21.923 10.349 1.00 . A A . 44 ARG H 1 1
3 3591 1 1 44 ARG HA H -28.761 -21.679 10.325 1.00 . A A . 44 ARG HA 1 1
3 3592 1 1 44 ARG HB2 H -28.202 -19.287 9.348 1.00 . A A . 44 ARG HB2 1 1
3 3593 1 1 44 ARG HB3 H -28.265 -19.542 11.088 1.00 . A A . 44 ARG HB3 1 1
3 3594 1 1 44 ARG HD2 H -25.248 -17.425 10.607 1.00 . A A . 44 ARG HD2 1 1
3 3595 1 1 44 ARG HD3 H -26.634 -17.297 9.525 1.00 . A A . 44 ARG HD3 1 1
3 3596 1 1 44 ARG HE H -27.680 -17.923 11.996 1.00 . A A . 44 ARG HE 1 1
3 3597 1 1 44 ARG HG2 H -25.843 -19.691 11.181 1.00 . A A . 44 ARG HG2 1 1
3 3598 1 1 44 ARG HG3 H -25.746 -19.540 9.428 1.00 . A A . 44 ARG HG3 1 1
3 3599 1 1 44 ARG HH11 H -25.641 -15.337 10.768 1.00 . A A . 44 ARG HH11 1 1
3 3600 1 1 44 ARG HH12 H -26.342 -14.136 11.802 1.00 . A A . 44 ARG HH12 1 1
3 3601 1 1 44 ARG HH21 H -28.595 -16.332 13.340 1.00 . A A . 44 ARG HH21 1 1
3 3602 1 1 44 ARG HH22 H -28.009 -14.695 13.269 1.00 . A A . 44 ARG HH22 1 1
3 3603 1 1 44 ARG N N -26.744 -21.988 10.692 1.00 . A A . 44 ARG N 1 1
3 3604 1 1 44 ARG NE N -27.094 -17.262 11.556 1.00 . A A . 44 ARG NE 1 1
3 3605 1 1 44 ARG NH1 N -26.303 -15.087 11.477 1.00 . A A . 44 ARG NH1 1 1
3 3606 1 1 44 ARG NH2 N -27.977 -15.646 12.942 1.00 . A A . 44 ARG NH2 1 1
3 3607 1 1 44 ARG O O -26.736 -22.288 8.043 1.00 . A A . 44 ARG O 1 1
3 3608 1 1 45 SER C C -28.297 -20.080 5.573 1.00 . A A . 45 SER C 1 1
3 3609 1 1 45 SER CA C -28.674 -21.395 6.243 1.00 . A A . 45 SER CA 1 1
3 3610 1 1 45 SER CB C -30.040 -21.896 5.754 1.00 . A A . 45 SER CB 1 1
3 3611 1 1 45 SER H H -29.468 -20.793 8.103 1.00 . A A . 45 SER H 1 1
3 3612 1 1 45 SER HA H -27.918 -22.130 5.993 1.00 . A A . 45 SER HA 1 1
3 3613 1 1 45 SER HB2 H -30.110 -21.767 4.684 1.00 . A A . 45 SER HB2 1 1
3 3614 1 1 45 SER HB3 H -30.146 -22.945 5.995 1.00 . A A . 45 SER HB3 1 1
3 3615 1 1 45 SER HG H -31.436 -21.692 7.120 1.00 . A A . 45 SER HG 1 1
3 3616 1 1 45 SER N N -28.693 -21.229 7.693 1.00 . A A . 45 SER N 1 1
3 3617 1 1 45 SER O O -28.661 -19.002 6.050 1.00 . A A . 45 SER O 1 1
3 3618 1 1 45 SER OG O -31.100 -21.181 6.371 1.00 . A A . 45 SER OG 1 1
3 3619 1 1 46 LEU C C -28.055 -18.504 2.740 1.00 . A A . 46 LEU C 1 1
3 3620 1 1 46 LEU CA C -27.061 -18.983 3.796 1.00 . A A . 46 LEU CA 1 1
3 3621 1 1 46 LEU CB C -25.697 -19.248 3.145 1.00 . A A . 46 LEU CB 1 1
3 3622 1 1 46 LEU CD1 C -23.184 -19.183 3.254 1.00 . A A . 46 LEU CD1 1 1
3 3623 1 1 46 LEU CD2 C -24.520 -17.312 4.254 1.00 . A A . 46 LEU CD2 1 1
3 3624 1 1 46 LEU CG C -24.477 -18.814 3.969 1.00 . A A . 46 LEU CG 1 1
3 3625 1 1 46 LEU H H -27.317 -21.055 4.126 1.00 . A A . 46 LEU H 1 1
3 3626 1 1 46 LEU HA H -26.943 -18.206 4.536 1.00 . A A . 46 LEU HA 1 1
3 3627 1 1 46 LEU HB2 H -25.618 -20.306 2.959 1.00 . A A . 46 LEU HB2 1 1
3 3628 1 1 46 LEU HB3 H -25.666 -18.736 2.199 1.00 . A A . 46 LEU HB3 1 1
3 3629 1 1 46 LEU HD11 H -22.342 -18.898 3.868 1.00 . A A . 46 LEU HD11 1 1
3 3630 1 1 46 LEU HD12 H -23.130 -18.663 2.307 1.00 . A A . 46 LEU HD12 1 1
3 3631 1 1 46 LEU HD13 H -23.157 -20.249 3.082 1.00 . A A . 46 LEU HD13 1 1
3 3632 1 1 46 LEU HD21 H -23.645 -17.027 4.822 1.00 . A A . 46 LEU HD21 1 1
3 3633 1 1 46 LEU HD22 H -25.407 -17.077 4.825 1.00 . A A . 46 LEU HD22 1 1
3 3634 1 1 46 LEU HD23 H -24.537 -16.765 3.322 1.00 . A A . 46 LEU HD23 1 1
3 3635 1 1 46 LEU HG H -24.491 -19.332 4.919 1.00 . A A . 46 LEU HG 1 1
3 3636 1 1 46 LEU N N -27.544 -20.169 4.485 1.00 . A A . 46 LEU N 1 1
3 3637 1 1 46 LEU O O -28.577 -19.302 1.960 1.00 . A A . 46 LEU O 1 1
3 3638 1 1 47 PRO C C -28.690 -16.971 0.276 1.00 . A A . 47 PRO C 1 1
3 3639 1 1 47 PRO CA C -29.121 -16.539 1.684 1.00 . A A . 47 PRO CA 1 1
3 3640 1 1 47 PRO CB C -28.833 -15.047 1.895 1.00 . A A . 47 PRO CB 1 1
3 3641 1 1 47 PRO CD C -27.912 -16.239 3.779 1.00 . A A . 47 PRO CD 1 1
3 3642 1 1 47 PRO CG C -28.494 -14.915 3.344 1.00 . A A . 47 PRO CG 1 1
3 3643 1 1 47 PRO HA H -30.177 -16.730 1.812 1.00 . A A . 47 PRO HA 1 1
3 3644 1 1 47 PRO HB2 H -28.007 -14.741 1.267 1.00 . A A . 47 PRO HB2 1 1
3 3645 1 1 47 PRO HB3 H -29.712 -14.470 1.642 1.00 . A A . 47 PRO HB3 1 1
3 3646 1 1 47 PRO HD2 H -26.830 -16.189 3.835 1.00 . A A . 47 PRO HD2 1 1
3 3647 1 1 47 PRO HD3 H -28.317 -16.529 4.739 1.00 . A A . 47 PRO HD3 1 1
3 3648 1 1 47 PRO HG2 H -27.767 -14.126 3.479 1.00 . A A . 47 PRO HG2 1 1
3 3649 1 1 47 PRO HG3 H -29.389 -14.697 3.910 1.00 . A A . 47 PRO HG3 1 1
3 3650 1 1 47 PRO N N -28.331 -17.187 2.731 1.00 . A A . 47 PRO N 1 1
3 3651 1 1 47 PRO O O -27.490 -16.964 -0.058 1.00 . A A . 47 PRO O 1 1
3 3652 1 1 48 ALA C C -28.574 -16.722 -2.635 1.00 . A A . 48 ALA C 1 1
3 3653 1 1 48 ALA CA C -29.427 -17.762 -1.913 1.00 . A A . 48 ALA CA 1 1
3 3654 1 1 48 ALA CB C -30.748 -17.969 -2.643 1.00 . A A . 48 ALA CB 1 1
3 3655 1 1 48 ALA H H -30.593 -17.364 -0.196 1.00 . A A . 48 ALA H 1 1
3 3656 1 1 48 ALA HA H -28.899 -18.704 -1.894 1.00 . A A . 48 ALA HA 1 1
3 3657 1 1 48 ALA HB1 H -30.555 -18.283 -3.660 1.00 . A A . 48 ALA HB1 1 1
3 3658 1 1 48 ALA HB2 H -31.306 -17.044 -2.653 1.00 . A A . 48 ALA HB2 1 1
3 3659 1 1 48 ALA HB3 H -31.324 -18.729 -2.135 1.00 . A A . 48 ALA HB3 1 1
3 3660 1 1 48 ALA N N -29.672 -17.354 -0.537 1.00 . A A . 48 ALA N 1 1
3 3661 1 1 48 ALA O O -28.913 -15.535 -2.655 1.00 . A A . 48 ALA O 1 1
3 3662 1 1 49 GLY C C -25.197 -16.257 -3.190 1.00 . A A . 49 GLY C 1 1
3 3663 1 1 49 GLY CA C -26.549 -16.262 -3.868 1.00 . A A . 49 GLY CA 1 1
3 3664 1 1 49 GLY H H -27.285 -18.133 -3.214 1.00 . A A . 49 GLY H 1 1
3 3665 1 1 49 GLY HA2 H -26.422 -16.564 -4.897 1.00 . A A . 49 GLY HA2 1 1
3 3666 1 1 49 GLY HA3 H -26.955 -15.259 -3.846 1.00 . A A . 49 GLY HA3 1 1
3 3667 1 1 49 GLY N N -27.477 -17.168 -3.224 1.00 . A A . 49 GLY N 1 1
3 3668 1 1 49 GLY O O -24.185 -15.950 -3.821 1.00 . A A . 49 GLY O 1 1
3 3669 1 1 50 TRP C C -23.250 -18.054 -1.390 1.00 . A A . 50 TRP C 1 1
3 3670 1 1 50 TRP CA C -23.903 -16.693 -1.170 1.00 . A A . 50 TRP CA 1 1
3 3671 1 1 50 TRP CB C -24.124 -16.444 0.327 1.00 . A A . 50 TRP CB 1 1
3 3672 1 1 50 TRP CD1 C -25.644 -14.388 0.494 1.00 . A A . 50 TRP CD1 1 1
3 3673 1 1 50 TRP CD2 C -23.543 -14.027 1.172 1.00 . A A . 50 TRP CD2 1 1
3 3674 1 1 50 TRP CE2 C -24.272 -12.831 1.313 1.00 . A A . 50 TRP CE2 1 1
3 3675 1 1 50 TRP CE3 C -22.193 -14.040 1.539 1.00 . A A . 50 TRP CE3 1 1
3 3676 1 1 50 TRP CG C -24.442 -15.013 0.649 1.00 . A A . 50 TRP CG 1 1
3 3677 1 1 50 TRP CH2 C -22.377 -11.702 2.156 1.00 . A A . 50 TRP CH2 1 1
3 3678 1 1 50 TRP CZ2 C -23.698 -11.662 1.803 1.00 . A A . 50 TRP CZ2 1 1
3 3679 1 1 50 TRP CZ3 C -21.625 -12.878 2.026 1.00 . A A . 50 TRP CZ3 1 1
3 3680 1 1 50 TRP H H -26.017 -16.791 -1.425 1.00 . A A . 50 TRP H 1 1
3 3681 1 1 50 TRP HA H -23.243 -15.928 -1.557 1.00 . A A . 50 TRP HA 1 1
3 3682 1 1 50 TRP HB2 H -24.950 -17.050 0.668 1.00 . A A . 50 TRP HB2 1 1
3 3683 1 1 50 TRP HB3 H -23.233 -16.721 0.873 1.00 . A A . 50 TRP HB3 1 1
3 3684 1 1 50 TRP HD1 H -26.535 -14.869 0.114 1.00 . A A . 50 TRP HD1 1 1
3 3685 1 1 50 TRP HE1 H -26.281 -12.424 0.880 1.00 . A A . 50 TRP HE1 1 1
3 3686 1 1 50 TRP HE3 H -21.598 -14.938 1.444 1.00 . A A . 50 TRP HE3 1 1
3 3687 1 1 50 TRP HH2 H -21.891 -10.818 2.542 1.00 . A A . 50 TRP HH2 1 1
3 3688 1 1 50 TRP HZ2 H -24.266 -10.749 1.907 1.00 . A A . 50 TRP HZ2 1 1
3 3689 1 1 50 TRP HZ3 H -20.584 -12.870 2.316 1.00 . A A . 50 TRP HZ3 1 1
3 3690 1 1 50 TRP N N -25.169 -16.600 -1.900 1.00 . A A . 50 TRP N 1 1
3 3691 1 1 50 TRP NE1 N -25.549 -13.078 0.893 1.00 . A A . 50 TRP NE1 1 1
3 3692 1 1 50 TRP O O -23.919 -19.020 -1.769 1.00 . A A . 50 TRP O 1 1
3 3693 1 1 51 GLU C C -20.249 -19.528 -0.103 1.00 . A A . 51 GLU C 1 1
3 3694 1 1 51 GLU CA C -21.198 -19.373 -1.285 1.00 . A A . 51 GLU CA 1 1
3 3695 1 1 51 GLU CB C -20.395 -19.431 -2.592 1.00 . A A . 51 GLU CB 1 1
3 3696 1 1 51 GLU CD C -18.382 -18.560 -3.882 1.00 . A A . 51 GLU CD 1 1
3 3697 1 1 51 GLU CG C -19.219 -18.465 -2.619 1.00 . A A . 51 GLU CG 1 1
3 3698 1 1 51 GLU H H -21.456 -17.306 -0.917 1.00 . A A . 51 GLU H 1 1
3 3699 1 1 51 GLU HA H -21.910 -20.189 -1.270 1.00 . A A . 51 GLU HA 1 1
3 3700 1 1 51 GLU HB2 H -20.014 -20.435 -2.727 1.00 . A A . 51 GLU HB2 1 1
3 3701 1 1 51 GLU HB3 H -21.051 -19.192 -3.416 1.00 . A A . 51 GLU HB3 1 1
3 3702 1 1 51 GLU HG2 H -19.602 -17.464 -2.533 1.00 . A A . 51 GLU HG2 1 1
3 3703 1 1 51 GLU HG3 H -18.584 -18.674 -1.768 1.00 . A A . 51 GLU HG3 1 1
3 3704 1 1 51 GLU N N -21.940 -18.122 -1.170 1.00 . A A . 51 GLU N 1 1
3 3705 1 1 51 GLU O O -19.805 -18.523 0.492 1.00 . A A . 51 GLU O 1 1
3 3706 1 1 51 GLU OE1 O -18.857 -18.129 -4.951 1.00 . A A . 51 GLU OE1 1 1
3 3707 1 1 51 GLU OE2 O -17.237 -19.051 -3.810 1.00 . A A . 51 GLU OE2 1 1
3 3708 1 1 52 THR C C -17.711 -21.641 0.764 1.00 . A A . 52 THR C 1 1
3 3709 1 1 52 THR CA C -19.057 -21.159 1.301 1.00 . A A . 52 THR CA 1 1
3 3710 1 1 52 THR CB C -19.687 -22.272 2.168 1.00 . A A . 52 THR CB 1 1
3 3711 1 1 52 THR CG2 C -20.855 -21.741 2.995 1.00 . A A . 52 THR CG2 1 1
3 3712 1 1 52 THR H H -20.302 -21.499 -0.365 1.00 . A A . 52 THR H 1 1
3 3713 1 1 52 THR HA H -18.899 -20.285 1.921 1.00 . A A . 52 THR HA 1 1
3 3714 1 1 52 THR HB H -18.933 -22.652 2.846 1.00 . A A . 52 THR HB 1 1
3 3715 1 1 52 THR HG1 H -19.647 -23.332 0.493 1.00 . A A . 52 THR HG1 1 1
3 3716 1 1 52 THR HG21 H -21.267 -22.539 3.593 1.00 . A A . 52 THR HG21 1 1
3 3717 1 1 52 THR HG22 H -21.620 -21.354 2.337 1.00 . A A . 52 THR HG22 1 1
3 3718 1 1 52 THR HG23 H -20.507 -20.948 3.644 1.00 . A A . 52 THR HG23 1 1
3 3719 1 1 52 THR N N -19.937 -20.788 0.198 1.00 . A A . 52 THR N 1 1
3 3720 1 1 52 THR O O -17.631 -22.166 -0.347 1.00 . A A . 52 THR O 1 1
3 3721 1 1 52 THR OG1 O -20.139 -23.348 1.327 1.00 . A A . 52 THR OG1 1 1
3 3722 1 1 53 VAL C C -14.395 -21.772 2.418 1.00 . A A . 53 VAL C 1 1
3 3723 1 1 53 VAL CA C -15.294 -21.750 1.184 1.00 . A A . 53 VAL CA 1 1
3 3724 1 1 53 VAL CB C -14.740 -20.678 0.188 1.00 . A A . 53 VAL CB 1 1
3 3725 1 1 53 VAL CG1 C -15.042 -21.048 -1.264 1.00 . A A . 53 VAL CG1 1 1
3 3726 1 1 53 VAL CG2 C -15.300 -19.292 0.509 1.00 . A A . 53 VAL CG2 1 1
3 3727 1 1 53 VAL H H -16.844 -21.183 2.498 1.00 . A A . 53 VAL H 1 1
3 3728 1 1 53 VAL HA H -15.259 -22.720 0.707 1.00 . A A . 53 VAL HA 1 1
3 3729 1 1 53 VAL HB H -13.664 -20.633 0.304 1.00 . A A . 53 VAL HB 1 1
3 3730 1 1 53 VAL HG11 H -16.112 -21.095 -1.412 1.00 . A A . 53 VAL HG11 1 1
3 3731 1 1 53 VAL HG12 H -14.606 -22.010 -1.491 1.00 . A A . 53 VAL HG12 1 1
3 3732 1 1 53 VAL HG13 H -14.621 -20.300 -1.923 1.00 . A A . 53 VAL HG13 1 1
3 3733 1 1 53 VAL HG21 H -14.898 -18.571 -0.189 1.00 . A A . 53 VAL HG21 1 1
3 3734 1 1 53 VAL HG22 H -15.019 -19.012 1.513 1.00 . A A . 53 VAL HG22 1 1
3 3735 1 1 53 VAL HG23 H -16.378 -19.308 0.428 1.00 . A A . 53 VAL HG23 1 1
3 3736 1 1 53 VAL N N -16.674 -21.485 1.576 1.00 . A A . 53 VAL N 1 1
3 3737 1 1 53 VAL O O -14.845 -21.504 3.544 1.00 . A A . 53 VAL O 1 1
3 3738 1 1 54 GLY C C -12.084 -23.310 4.077 1.00 . A A . 54 GLY C 1 1
3 3739 1 1 54 GLY CA C -12.146 -22.036 3.262 1.00 . A A . 54 GLY CA 1 1
3 3740 1 1 54 GLY H H -12.854 -22.373 1.303 1.00 . A A . 54 GLY H 1 1
3 3741 1 1 54 GLY HA2 H -11.176 -21.861 2.825 1.00 . A A . 54 GLY HA2 1 1
3 3742 1 1 54 GLY HA3 H -12.382 -21.209 3.918 1.00 . A A . 54 GLY HA3 1 1
3 3743 1 1 54 GLY N N -13.126 -22.089 2.199 1.00 . A A . 54 GLY N 1 1
3 3744 1 1 54 GLY O O -11.650 -24.336 3.583 1.00 . A A . 54 GLY O 1 1
3 3745 1 1 55 GLU C C -13.578 -24.077 7.296 1.00 . A A . 55 GLU C 1 1
3 3746 1 1 55 GLU CA C -12.440 -24.295 6.301 1.00 . A A . 55 GLU CA 1 1
3 3747 1 1 55 GLU CB C -11.108 -24.323 7.062 1.00 . A A . 55 GLU CB 1 1
3 3748 1 1 55 GLU CD C -10.661 -26.806 7.119 1.00 . A A . 55 GLU CD 1 1
3 3749 1 1 55 GLU CG C -10.908 -25.553 7.935 1.00 . A A . 55 GLU CG 1 1
3 3750 1 1 55 GLU H H -12.774 -22.345 5.642 1.00 . A A . 55 GLU H 1 1
3 3751 1 1 55 GLU HA H -12.583 -25.227 5.770 1.00 . A A . 55 GLU HA 1 1
3 3752 1 1 55 GLU HB2 H -10.301 -24.286 6.345 1.00 . A A . 55 GLU HB2 1 1
3 3753 1 1 55 GLU HB3 H -11.050 -23.448 7.694 1.00 . A A . 55 GLU HB3 1 1
3 3754 1 1 55 GLU HG2 H -10.057 -25.387 8.582 1.00 . A A . 55 GLU HG2 1 1
3 3755 1 1 55 GLU HG3 H -11.792 -25.697 8.539 1.00 . A A . 55 GLU HG3 1 1
3 3756 1 1 55 GLU N N -12.442 -23.195 5.344 1.00 . A A . 55 GLU N 1 1
3 3757 1 1 55 GLU O O -13.775 -22.941 7.735 1.00 . A A . 55 GLU O 1 1
3 3758 1 1 55 GLU OE1 O -9.722 -26.794 6.294 1.00 . A A . 55 GLU OE1 1 1
3 3759 1 1 55 GLU OE2 O -11.387 -27.804 7.303 1.00 . A A . 55 GLU OE2 1 1
3 3760 1 1 56 PRO C C -14.487 -25.282 10.089 1.00 . A A . 56 PRO C 1 1
3 3761 1 1 56 PRO CA C -15.243 -24.998 8.805 1.00 . A A . 56 PRO CA 1 1
3 3762 1 1 56 PRO CB C -16.305 -26.043 8.540 1.00 . A A . 56 PRO CB 1 1
3 3763 1 1 56 PRO CD C -14.470 -26.419 7.004 1.00 . A A . 56 PRO CD 1 1
3 3764 1 1 56 PRO CG C -15.615 -27.098 7.730 1.00 . A A . 56 PRO CG 1 1
3 3765 1 1 56 PRO HA H -15.697 -24.017 8.862 1.00 . A A . 56 PRO HA 1 1
3 3766 1 1 56 PRO HB2 H -16.672 -26.428 9.477 1.00 . A A . 56 PRO HB2 1 1
3 3767 1 1 56 PRO HB3 H -17.113 -25.586 7.998 1.00 . A A . 56 PRO HB3 1 1
3 3768 1 1 56 PRO HD2 H -13.570 -26.986 7.120 1.00 . A A . 56 PRO HD2 1 1
3 3769 1 1 56 PRO HD3 H -14.702 -26.299 5.955 1.00 . A A . 56 PRO HD3 1 1
3 3770 1 1 56 PRO HG2 H -15.235 -27.870 8.383 1.00 . A A . 56 PRO HG2 1 1
3 3771 1 1 56 PRO HG3 H -16.307 -27.523 7.017 1.00 . A A . 56 PRO HG3 1 1
3 3772 1 1 56 PRO N N -14.355 -25.105 7.665 1.00 . A A . 56 PRO N 1 1
3 3773 1 1 56 PRO O O -14.113 -26.425 10.376 1.00 . A A . 56 PRO O 1 1
3 3774 1 1 57 ALA C C -13.664 -23.194 12.997 1.00 . A A . 57 ALA C 1 1
3 3775 1 1 57 ALA CA C -13.402 -24.337 12.030 1.00 . A A . 57 ALA CA 1 1
3 3776 1 1 57 ALA CB C -11.930 -24.366 11.618 1.00 . A A . 57 ALA CB 1 1
3 3777 1 1 57 ALA H H -14.676 -23.371 10.611 1.00 . A A . 57 ALA H 1 1
3 3778 1 1 57 ALA HA H -13.630 -25.269 12.528 1.00 . A A . 57 ALA HA 1 1
3 3779 1 1 57 ALA HB1 H -11.674 -23.444 11.114 1.00 . A A . 57 ALA HB1 1 1
3 3780 1 1 57 ALA HB2 H -11.760 -25.199 10.950 1.00 . A A . 57 ALA HB2 1 1
3 3781 1 1 57 ALA HB3 H -11.309 -24.480 12.496 1.00 . A A . 57 ALA HB3 1 1
3 3782 1 1 57 ALA N N -14.252 -24.235 10.848 1.00 . A A . 57 ALA N 1 1
3 3783 1 1 57 ALA O O -14.577 -22.396 12.797 1.00 . A A . 57 ALA O 1 1
3 3784 1 1 58 THR C C -12.763 -20.710 14.379 1.00 . A A . 58 THR C 1 1
3 3785 1 1 58 THR CA C -12.938 -22.077 15.039 1.00 . A A . 58 THR CA 1 1
3 3786 1 1 58 THR CB C -11.858 -22.259 16.143 1.00 . A A . 58 THR CB 1 1
3 3787 1 1 58 THR CG2 C -10.511 -22.652 15.547 1.00 . A A . 58 THR CG2 1 1
3 3788 1 1 58 THR H H -12.227 -23.874 14.190 1.00 . A A . 58 THR H 1 1
3 3789 1 1 58 THR HA H -13.910 -22.118 15.509 1.00 . A A . 58 THR HA 1 1
3 3790 1 1 58 THR HB H -12.180 -23.050 16.808 1.00 . A A . 58 THR HB 1 1
3 3791 1 1 58 THR HG1 H -12.339 -21.038 17.631 1.00 . A A . 58 THR HG1 1 1
3 3792 1 1 58 THR HG21 H -9.794 -22.798 16.341 1.00 . A A . 58 THR HG21 1 1
3 3793 1 1 58 THR HG22 H -10.164 -21.867 14.891 1.00 . A A . 58 THR HG22 1 1
3 3794 1 1 58 THR HG23 H -10.618 -23.568 14.985 1.00 . A A . 58 THR HG23 1 1
3 3795 1 1 58 THR N N -12.870 -23.151 14.057 1.00 . A A . 58 THR N 1 1
3 3796 1 1 58 THR O O -12.083 -20.580 13.352 1.00 . A A . 58 THR O 1 1
3 3797 1 1 58 THR OG1 O -11.696 -21.051 16.908 1.00 . A A . 58 THR OG1 1 1
3 3798 1 1 59 LYS C C -11.784 -17.976 14.283 1.00 . A A . 59 LYS C 1 1
3 3799 1 1 59 LYS CA C -13.246 -18.311 14.567 1.00 . A A . 59 LYS CA 1 1
3 3800 1 1 59 LYS CB C -13.793 -17.388 15.668 1.00 . A A . 59 LYS CB 1 1
3 3801 1 1 59 LYS CD C -14.416 -15.435 14.181 1.00 . A A . 59 LYS CD 1 1
3 3802 1 1 59 LYS CE C -14.397 -13.914 14.041 1.00 . A A . 59 LYS CE 1 1
3 3803 1 1 59 LYS CG C -13.626 -15.895 15.400 1.00 . A A . 59 LYS CG 1 1
3 3804 1 1 59 LYS H H -13.932 -19.900 15.783 1.00 . A A . 59 LYS H 1 1
3 3805 1 1 59 LYS HA H -13.828 -18.178 13.665 1.00 . A A . 59 LYS HA 1 1
3 3806 1 1 59 LYS HB2 H -14.849 -17.591 15.791 1.00 . A A . 59 LYS HB2 1 1
3 3807 1 1 59 LYS HB3 H -13.289 -17.621 16.597 1.00 . A A . 59 LYS HB3 1 1
3 3808 1 1 59 LYS HD2 H -13.981 -15.874 13.293 1.00 . A A . 59 LYS HD2 1 1
3 3809 1 1 59 LYS HD3 H -15.440 -15.766 14.283 1.00 . A A . 59 LYS HD3 1 1
3 3810 1 1 59 LYS HE2 H -13.376 -13.589 13.915 1.00 . A A . 59 LYS HE2 1 1
3 3811 1 1 59 LYS HE3 H -14.972 -13.640 13.169 1.00 . A A . 59 LYS HE3 1 1
3 3812 1 1 59 LYS HG2 H -13.969 -15.347 16.264 1.00 . A A . 59 LYS HG2 1 1
3 3813 1 1 59 LYS HG3 H -12.577 -15.685 15.238 1.00 . A A . 59 LYS HG3 1 1
3 3814 1 1 59 LYS HZ1 H -14.464 -13.522 16.094 1.00 . A A . 59 LYS HZ1 1 1
3 3815 1 1 59 LYS HZ2 H -15.982 -13.492 15.339 1.00 . A A . 59 LYS HZ2 1 1
3 3816 1 1 59 LYS HZ3 H -14.906 -12.204 15.131 1.00 . A A . 59 LYS HZ3 1 1
3 3817 1 1 59 LYS N N -13.372 -19.699 14.997 1.00 . A A . 59 LYS N 1 1
3 3818 1 1 59 LYS NZ N -14.978 -13.237 15.234 1.00 . A A . 59 LYS NZ 1 1
3 3819 1 1 59 LYS O O -11.461 -17.318 13.294 1.00 . A A . 59 LYS O 1 1
3 3820 1 1 60 GLN C C -8.901 -18.735 13.736 1.00 . A A . 60 GLN C 1 1
3 3821 1 1 60 GLN CA C -9.473 -18.227 15.062 1.00 . A A . 60 GLN CA 1 1
3 3822 1 1 60 GLN CB C -8.743 -18.895 16.236 1.00 . A A . 60 GLN CB 1 1
3 3823 1 1 60 GLN CD C -8.481 -19.115 18.747 1.00 . A A . 60 GLN CD 1 1
3 3824 1 1 60 GLN CG C -9.231 -18.443 17.610 1.00 . A A . 60 GLN CG 1 1
3 3825 1 1 60 GLN H H -11.249 -19.036 15.889 1.00 . A A . 60 GLN H 1 1
3 3826 1 1 60 GLN HA H -9.322 -17.158 15.117 1.00 . A A . 60 GLN HA 1 1
3 3827 1 1 60 GLN HB2 H -8.880 -19.966 16.165 1.00 . A A . 60 GLN HB2 1 1
3 3828 1 1 60 GLN HB3 H -7.688 -18.672 16.161 1.00 . A A . 60 GLN HB3 1 1
3 3829 1 1 60 GLN HE21 H -9.799 -20.600 18.777 1.00 . A A . 60 GLN HE21 1 1
3 3830 1 1 60 GLN HE22 H -8.508 -20.715 19.921 1.00 . A A . 60 GLN HE22 1 1
3 3831 1 1 60 GLN HG2 H -9.099 -17.373 17.694 1.00 . A A . 60 GLN HG2 1 1
3 3832 1 1 60 GLN HG3 H -10.282 -18.680 17.701 1.00 . A A . 60 GLN HG3 1 1
3 3833 1 1 60 GLN N N -10.910 -18.477 15.154 1.00 . A A . 60 GLN N 1 1
3 3834 1 1 60 GLN NE2 N -8.981 -20.256 19.194 1.00 . A A . 60 GLN NE2 1 1
3 3835 1 1 60 GLN O O -8.087 -18.062 13.107 1.00 . A A . 60 GLN O 1 1
3 3836 1 1 60 GLN OE1 O -7.462 -18.612 19.217 1.00 . A A . 60 GLN OE1 1 1
3 3837 1 1 61 GLN C C -9.428 -19.784 10.867 1.00 . A A . 61 GLN C 1 1
3 3838 1 1 61 GLN CA C -8.854 -20.519 12.069 1.00 . A A . 61 GLN CA 1 1
3 3839 1 1 61 GLN CB C -9.235 -22.005 11.986 1.00 . A A . 61 GLN CB 1 1
3 3840 1 1 61 GLN CD C -6.866 -22.853 12.256 1.00 . A A . 61 GLN CD 1 1
3 3841 1 1 61 GLN CG C -8.303 -22.942 12.743 1.00 . A A . 61 GLN CG 1 1
3 3842 1 1 61 GLN H H -10.003 -20.399 13.847 1.00 . A A . 61 GLN H 1 1
3 3843 1 1 61 GLN HA H -7.778 -20.432 12.049 1.00 . A A . 61 GLN HA 1 1
3 3844 1 1 61 GLN HB2 H -10.231 -22.129 12.388 1.00 . A A . 61 GLN HB2 1 1
3 3845 1 1 61 GLN HB3 H -9.242 -22.306 10.948 1.00 . A A . 61 GLN HB3 1 1
3 3846 1 1 61 GLN HE21 H -6.402 -21.603 13.724 1.00 . A A . 61 GLN HE21 1 1
3 3847 1 1 61 GLN HE22 H -5.112 -22.030 12.657 1.00 . A A . 61 GLN HE22 1 1
3 3848 1 1 61 GLN HG2 H -8.328 -22.687 13.792 1.00 . A A . 61 GLN HG2 1 1
3 3849 1 1 61 GLN HG3 H -8.646 -23.959 12.614 1.00 . A A . 61 GLN HG3 1 1
3 3850 1 1 61 GLN N N -9.332 -19.923 13.317 1.00 . A A . 61 GLN N 1 1
3 3851 1 1 61 GLN NE2 N -6.047 -22.077 12.945 1.00 . A A . 61 GLN NE2 1 1
3 3852 1 1 61 GLN O O -8.701 -19.422 9.941 1.00 . A A . 61 GLN O 1 1
3 3853 1 1 61 GLN OE1 O -6.486 -23.502 11.285 1.00 . A A . 61 GLN OE1 1 1
3 3854 1 1 62 CYS C C -10.904 -17.569 9.449 1.00 . A A . 62 CYS C 1 1
3 3855 1 1 62 CYS CA C -11.440 -18.966 9.772 1.00 . A A . 62 CYS CA 1 1
3 3856 1 1 62 CYS CB C -12.942 -18.935 10.062 1.00 . A A . 62 CYS CB 1 1
3 3857 1 1 62 CYS H H -11.245 -19.815 11.699 1.00 . A A . 62 CYS H 1 1
3 3858 1 1 62 CYS HA H -11.272 -19.603 8.914 1.00 . A A . 62 CYS HA 1 1
3 3859 1 1 62 CYS HB2 H -13.130 -18.283 10.904 1.00 . A A . 62 CYS HB2 1 1
3 3860 1 1 62 CYS HB3 H -13.467 -18.561 9.195 1.00 . A A . 62 CYS HB3 1 1
3 3861 1 1 62 CYS HG H -14.008 -21.141 9.330 1.00 . A A . 62 CYS HG 1 1
3 3862 1 1 62 CYS N N -10.735 -19.563 10.897 1.00 . A A . 62 CYS N 1 1
3 3863 1 1 62 CYS O O -10.645 -17.260 8.284 1.00 . A A . 62 CYS O 1 1
3 3864 1 1 62 CYS SG S -13.620 -20.564 10.462 1.00 . A A . 62 CYS SG 1 1
3 3865 1 1 63 LEU C C -8.741 -15.441 9.804 1.00 . A A . 63 LEU C 1 1
3 3866 1 1 63 LEU CA C -10.201 -15.378 10.252 1.00 . A A . 63 LEU CA 1 1
3 3867 1 1 63 LEU CB C -10.383 -14.476 11.502 1.00 . A A . 63 LEU CB 1 1
3 3868 1 1 63 LEU CD1 C -8.191 -14.436 12.800 1.00 . A A . 63 LEU CD1 1 1
3 3869 1 1 63 LEU CD2 C -10.380 -14.354 14.027 1.00 . A A . 63 LEU CD2 1 1
3 3870 1 1 63 LEU CG C -9.649 -14.898 12.799 1.00 . A A . 63 LEU CG 1 1
3 3871 1 1 63 LEU H H -10.935 -17.023 11.387 1.00 . A A . 63 LEU H 1 1
3 3872 1 1 63 LEU HA H -10.776 -14.950 9.440 1.00 . A A . 63 LEU HA 1 1
3 3873 1 1 63 LEU HB2 H -10.055 -13.479 11.244 1.00 . A A . 63 LEU HB2 1 1
3 3874 1 1 63 LEU HB3 H -11.442 -14.432 11.718 1.00 . A A . 63 LEU HB3 1 1
3 3875 1 1 63 LEU HD11 H -7.711 -14.758 13.712 1.00 . A A . 63 LEU HD11 1 1
3 3876 1 1 63 LEU HD12 H -8.150 -13.358 12.734 1.00 . A A . 63 LEU HD12 1 1
3 3877 1 1 63 LEU HD13 H -7.677 -14.866 11.953 1.00 . A A . 63 LEU HD13 1 1
3 3878 1 1 63 LEU HD21 H -9.842 -14.634 14.922 1.00 . A A . 63 LEU HD21 1 1
3 3879 1 1 63 LEU HD22 H -11.378 -14.767 14.066 1.00 . A A . 63 LEU HD22 1 1
3 3880 1 1 63 LEU HD23 H -10.439 -13.277 13.966 1.00 . A A . 63 LEU HD23 1 1
3 3881 1 1 63 LEU HG H -9.650 -15.976 12.865 1.00 . A A . 63 LEU HG 1 1
3 3882 1 1 63 LEU N N -10.725 -16.727 10.474 1.00 . A A . 63 LEU N 1 1
3 3883 1 1 63 LEU O O -8.334 -14.724 8.893 1.00 . A A . 63 LEU O 1 1
3 3884 1 1 64 GLN C C -6.345 -16.895 8.674 1.00 . A A . 64 GLN C 1 1
3 3885 1 1 64 GLN CA C -6.551 -16.476 10.125 1.00 . A A . 64 GLN CA 1 1
3 3886 1 1 64 GLN CB C -5.914 -17.513 11.064 1.00 . A A . 64 GLN CB 1 1
3 3887 1 1 64 GLN CD C -3.802 -18.763 11.759 1.00 . A A . 64 GLN CD 1 1
3 3888 1 1 64 GLN CG C -4.441 -17.794 10.774 1.00 . A A . 64 GLN CG 1 1
3 3889 1 1 64 GLN H H -8.371 -16.904 11.115 1.00 . A A . 64 GLN H 1 1
3 3890 1 1 64 GLN HA H -6.075 -15.519 10.285 1.00 . A A . 64 GLN HA 1 1
3 3891 1 1 64 GLN HB2 H -5.996 -17.155 12.080 1.00 . A A . 64 GLN HB2 1 1
3 3892 1 1 64 GLN HB3 H -6.459 -18.444 10.976 1.00 . A A . 64 GLN HB3 1 1
3 3893 1 1 64 GLN HE21 H -5.524 -19.722 12.016 1.00 . A A . 64 GLN HE21 1 1
3 3894 1 1 64 GLN HE22 H -4.183 -20.325 12.919 1.00 . A A . 64 GLN HE22 1 1
3 3895 1 1 64 GLN HG2 H -4.358 -18.214 9.782 1.00 . A A . 64 GLN HG2 1 1
3 3896 1 1 64 GLN HG3 H -3.898 -16.860 10.811 1.00 . A A . 64 GLN HG3 1 1
3 3897 1 1 64 GLN N N -7.972 -16.331 10.428 1.00 . A A . 64 GLN N 1 1
3 3898 1 1 64 GLN NE2 N -4.583 -19.698 12.284 1.00 . A A . 64 GLN NE2 1 1
3 3899 1 1 64 GLN O O -5.469 -16.383 7.980 1.00 . A A . 64 GLN O 1 1
3 3900 1 1 64 GLN OE1 O -2.607 -18.682 12.043 1.00 . A A . 64 GLN OE1 1 1
3 3901 1 1 65 ARG C C -7.177 -17.366 5.803 1.00 . A A . 65 ARG C 1 1
3 3902 1 1 65 ARG CA C -7.017 -18.405 6.911 1.00 . A A . 65 ARG CA 1 1
3 3903 1 1 65 ARG CB C -8.037 -19.524 6.772 1.00 . A A . 65 ARG CB 1 1
3 3904 1 1 65 ARG CD C -9.338 -21.026 5.282 1.00 . A A . 65 ARG CD 1 1
3 3905 1 1 65 ARG CG C -8.172 -20.065 5.371 1.00 . A A . 65 ARG CG 1 1
3 3906 1 1 65 ARG CZ C -8.696 -23.329 4.648 1.00 . A A . 65 ARG CZ 1 1
3 3907 1 1 65 ARG H H -7.955 -18.082 8.743 1.00 . A A . 65 ARG H 1 1
3 3908 1 1 65 ARG HA H -6.024 -18.826 6.859 1.00 . A A . 65 ARG HA 1 1
3 3909 1 1 65 ARG HB2 H -7.749 -20.340 7.423 1.00 . A A . 65 ARG HB2 1 1
3 3910 1 1 65 ARG HB3 H -9.005 -19.154 7.087 1.00 . A A . 65 ARG HB3 1 1
3 3911 1 1 65 ARG HD2 H -10.096 -20.715 5.989 1.00 . A A . 65 ARG HD2 1 1
3 3912 1 1 65 ARG HD3 H -9.741 -20.967 4.300 1.00 . A A . 65 ARG HD3 1 1
3 3913 1 1 65 ARG HE H -8.960 -22.682 6.526 1.00 . A A . 65 ARG HE 1 1
3 3914 1 1 65 ARG HG2 H -8.334 -19.244 4.686 1.00 . A A . 65 ARG HG2 1 1
3 3915 1 1 65 ARG HG3 H -7.262 -20.588 5.104 1.00 . A A . 65 ARG HG3 1 1
3 3916 1 1 65 ARG HH11 H -8.721 -22.024 3.096 1.00 . A A . 65 ARG HH11 1 1
3 3917 1 1 65 ARG HH12 H -8.425 -23.677 2.668 1.00 . A A . 65 ARG HH12 1 1
3 3918 1 1 65 ARG HH21 H -8.559 -24.874 5.965 1.00 . A A . 65 ARG HH21 1 1
3 3919 1 1 65 ARG HH22 H -8.325 -25.284 4.293 1.00 . A A . 65 ARG HH22 1 1
3 3920 1 1 65 ARG N N -7.183 -17.810 8.210 1.00 . A A . 65 ARG N 1 1
3 3921 1 1 65 ARG NE N -8.962 -22.411 5.581 1.00 . A A . 65 ARG NE 1 1
3 3922 1 1 65 ARG NH1 N -8.600 -22.978 3.369 1.00 . A A . 65 ARG NH1 1 1
3 3923 1 1 65 ARG NH2 N -8.504 -24.596 4.996 1.00 . A A . 65 ARG NH2 1 1
3 3924 1 1 65 ARG O O -6.350 -17.294 4.897 1.00 . A A . 65 ARG O 1 1
3 3925 1 1 66 ILE C C -7.464 -14.434 4.910 1.00 . A A . 66 ILE C 1 1
3 3926 1 1 66 ILE CA C -8.500 -15.550 4.864 1.00 . A A . 66 ILE CA 1 1
3 3927 1 1 66 ILE CB C -9.923 -14.948 4.992 1.00 . A A . 66 ILE CB 1 1
3 3928 1 1 66 ILE CD1 C -11.456 -13.592 6.521 1.00 . A A . 66 ILE CD1 1 1
3 3929 1 1 66 ILE CG1 C -10.158 -14.365 6.395 1.00 . A A . 66 ILE CG1 1 1
3 3930 1 1 66 ILE CG2 C -10.976 -16.003 4.669 1.00 . A A . 66 ILE CG2 1 1
3 3931 1 1 66 ILE H H -8.827 -16.627 6.662 1.00 . A A . 66 ILE H 1 1
3 3932 1 1 66 ILE HA H -8.431 -16.041 3.899 1.00 . A A . 66 ILE HA 1 1
3 3933 1 1 66 ILE HB H -10.014 -14.154 4.262 1.00 . A A . 66 ILE HB 1 1
3 3934 1 1 66 ILE HD11 H -11.490 -12.818 5.769 1.00 . A A . 66 ILE HD11 1 1
3 3935 1 1 66 ILE HD12 H -11.513 -13.141 7.502 1.00 . A A . 66 ILE HD12 1 1
3 3936 1 1 66 ILE HD13 H -12.290 -14.263 6.384 1.00 . A A . 66 ILE HD13 1 1
3 3937 1 1 66 ILE HG12 H -10.186 -15.172 7.114 1.00 . A A . 66 ILE HG12 1 1
3 3938 1 1 66 ILE HG13 H -9.345 -13.697 6.645 1.00 . A A . 66 ILE HG13 1 1
3 3939 1 1 66 ILE HG21 H -11.961 -15.557 4.709 1.00 . A A . 66 ILE HG21 1 1
3 3940 1 1 66 ILE HG22 H -10.917 -16.807 5.388 1.00 . A A . 66 ILE HG22 1 1
3 3941 1 1 66 ILE HG23 H -10.802 -16.396 3.677 1.00 . A A . 66 ILE HG23 1 1
3 3942 1 1 66 ILE N N -8.230 -16.557 5.888 1.00 . A A . 66 ILE N 1 1
3 3943 1 1 66 ILE O O -7.037 -13.927 3.866 1.00 . A A . 66 ILE O 1 1
3 3944 1 1 67 GLU C C -4.720 -13.471 5.652 1.00 . A A . 67 GLU C 1 1
3 3945 1 1 67 GLU CA C -6.035 -13.032 6.288 1.00 . A A . 67 GLU CA 1 1
3 3946 1 1 67 GLU CB C -5.841 -12.704 7.774 1.00 . A A . 67 GLU CB 1 1
3 3947 1 1 67 GLU CD C -7.265 -10.601 7.883 1.00 . A A . 67 GLU CD 1 1
3 3948 1 1 67 GLU CG C -7.043 -12.010 8.412 1.00 . A A . 67 GLU CG 1 1
3 3949 1 1 67 GLU H H -7.425 -14.499 6.913 1.00 . A A . 67 GLU H 1 1
3 3950 1 1 67 GLU HA H -6.386 -12.145 5.778 1.00 . A A . 67 GLU HA 1 1
3 3951 1 1 67 GLU HB2 H -5.655 -13.622 8.313 1.00 . A A . 67 GLU HB2 1 1
3 3952 1 1 67 GLU HB3 H -4.983 -12.057 7.881 1.00 . A A . 67 GLU HB3 1 1
3 3953 1 1 67 GLU HG2 H -7.930 -12.598 8.214 1.00 . A A . 67 GLU HG2 1 1
3 3954 1 1 67 GLU HG3 H -6.884 -11.959 9.481 1.00 . A A . 67 GLU HG3 1 1
3 3955 1 1 67 GLU N N -7.045 -14.064 6.117 1.00 . A A . 67 GLU N 1 1
3 3956 1 1 67 GLU O O -4.138 -12.740 4.856 1.00 . A A . 67 GLU O 1 1
3 3957 1 1 67 GLU OE1 O -7.827 -10.453 6.777 1.00 . A A . 67 GLU OE1 1 1
3 3958 1 1 67 GLU OE2 O -6.861 -9.634 8.565 1.00 . A A . 67 GLU OE2 1 1
3 3959 1 1 68 GLN C C -3.200 -15.602 3.924 1.00 . A A . 68 GLN C 1 1
3 3960 1 1 68 GLN CA C -3.039 -15.227 5.406 1.00 . A A . 68 GLN CA 1 1
3 3961 1 1 68 GLN CB C -2.579 -16.450 6.208 1.00 . A A . 68 GLN CB 1 1
3 3962 1 1 68 GLN CD C -1.943 -17.400 8.472 1.00 . A A . 68 GLN CD 1 1
3 3963 1 1 68 GLN CG C -2.447 -16.191 7.704 1.00 . A A . 68 GLN CG 1 1
3 3964 1 1 68 GLN H H -4.804 -15.237 6.591 1.00 . A A . 68 GLN H 1 1
3 3965 1 1 68 GLN HA H -2.284 -14.456 5.483 1.00 . A A . 68 GLN HA 1 1
3 3966 1 1 68 GLN HB2 H -3.298 -17.245 6.066 1.00 . A A . 68 GLN HB2 1 1
3 3967 1 1 68 GLN HB3 H -1.618 -16.773 5.832 1.00 . A A . 68 GLN HB3 1 1
3 3968 1 1 68 GLN HE21 H -1.276 -16.225 9.927 1.00 . A A . 68 GLN HE21 1 1
3 3969 1 1 68 GLN HE22 H -1.040 -17.921 10.159 1.00 . A A . 68 GLN HE22 1 1
3 3970 1 1 68 GLN HG2 H -1.754 -15.375 7.854 1.00 . A A . 68 GLN HG2 1 1
3 3971 1 1 68 GLN HG3 H -3.415 -15.913 8.095 1.00 . A A . 68 GLN HG3 1 1
3 3972 1 1 68 GLN N N -4.284 -14.689 5.961 1.00 . A A . 68 GLN N 1 1
3 3973 1 1 68 GLN NE2 N -1.351 -17.160 9.631 1.00 . A A . 68 GLN NE2 1 1
3 3974 1 1 68 GLN O O -2.332 -16.257 3.340 1.00 . A A . 68 GLN O 1 1
3 3975 1 1 68 GLN OE1 O -2.115 -18.544 8.043 1.00 . A A . 68 GLN OE1 1 1
3 3976 1 1 69 LEU C C -4.425 -13.972 1.221 1.00 . A A . 69 LEU C 1 1
3 3977 1 1 69 LEU CA C -4.552 -15.340 1.893 1.00 . A A . 69 LEU CA 1 1
3 3978 1 1 69 LEU CB C -5.924 -15.957 1.575 1.00 . A A . 69 LEU CB 1 1
3 3979 1 1 69 LEU CD1 C -7.481 -17.943 1.597 1.00 . A A . 69 LEU CD1 1 1
3 3980 1 1 69 LEU CD2 C -5.030 -18.276 1.133 1.00 . A A . 69 LEU CD2 1 1
3 3981 1 1 69 LEU CG C -6.066 -17.454 1.901 1.00 . A A . 69 LEU CG 1 1
3 3982 1 1 69 LEU H H -5.045 -14.846 3.892 1.00 . A A . 69 LEU H 1 1
3 3983 1 1 69 LEU HA H -3.781 -15.987 1.496 1.00 . A A . 69 LEU HA 1 1
3 3984 1 1 69 LEU HB2 H -6.676 -15.413 2.133 1.00 . A A . 69 LEU HB2 1 1
3 3985 1 1 69 LEU HB3 H -6.121 -15.822 0.520 1.00 . A A . 69 LEU HB3 1 1
3 3986 1 1 69 LEU HD11 H -7.698 -17.797 0.549 1.00 . A A . 69 LEU HD11 1 1
3 3987 1 1 69 LEU HD12 H -8.192 -17.388 2.193 1.00 . A A . 69 LEU HD12 1 1
3 3988 1 1 69 LEU HD13 H -7.557 -18.994 1.836 1.00 . A A . 69 LEU HD13 1 1
3 3989 1 1 69 LEU HD21 H -5.170 -18.138 0.069 1.00 . A A . 69 LEU HD21 1 1
3 3990 1 1 69 LEU HD22 H -5.145 -19.319 1.378 1.00 . A A . 69 LEU HD22 1 1
3 3991 1 1 69 LEU HD23 H -4.036 -17.952 1.410 1.00 . A A . 69 LEU HD23 1 1
3 3992 1 1 69 LEU HG H -5.890 -17.601 2.956 1.00 . A A . 69 LEU HG 1 1
3 3993 1 1 69 LEU N N -4.337 -15.227 3.338 1.00 . A A . 69 LEU N 1 1
3 3994 1 1 69 LEU O O -3.514 -13.738 0.430 1.00 . A A . 69 LEU O 1 1
3 3995 1 1 70 TRP C C -4.473 -10.767 1.615 1.00 . A A . 70 TRP C 1 1
3 3996 1 1 70 TRP CA C -5.401 -11.752 0.899 1.00 . A A . 70 TRP CA 1 1
3 3997 1 1 70 TRP CB C -6.851 -11.240 0.898 1.00 . A A . 70 TRP CB 1 1
3 3998 1 1 70 TRP CD1 C -6.898 -9.830 -1.247 1.00 . A A . 70 TRP CD1 1 1
3 3999 1 1 70 TRP CD2 C -7.502 -8.716 0.599 1.00 . A A . 70 TRP CD2 1 1
3 4000 1 1 70 TRP CE2 C -7.571 -7.838 -0.499 1.00 . A A . 70 TRP CE2 1 1
3 4001 1 1 70 TRP CE3 C -7.841 -8.237 1.867 1.00 . A A . 70 TRP CE3 1 1
3 4002 1 1 70 TRP CG C -7.064 -9.985 0.101 1.00 . A A . 70 TRP CG 1 1
3 4003 1 1 70 TRP CH2 C -8.291 -6.067 0.888 1.00 . A A . 70 TRP CH2 1 1
3 4004 1 1 70 TRP CZ2 C -7.965 -6.508 -0.366 1.00 . A A . 70 TRP CZ2 1 1
3 4005 1 1 70 TRP CZ3 C -8.232 -6.919 1.999 1.00 . A A . 70 TRP CZ3 1 1
3 4006 1 1 70 TRP H H -6.018 -13.295 2.223 1.00 . A A . 70 TRP H 1 1
3 4007 1 1 70 TRP HA H -5.066 -11.864 -0.125 1.00 . A A . 70 TRP HA 1 1
3 4008 1 1 70 TRP HB2 H -7.491 -12.002 0.480 1.00 . A A . 70 TRP HB2 1 1
3 4009 1 1 70 TRP HB3 H -7.157 -11.046 1.916 1.00 . A A . 70 TRP HB3 1 1
3 4010 1 1 70 TRP HD1 H -6.572 -10.614 -1.914 1.00 . A A . 70 TRP HD1 1 1
3 4011 1 1 70 TRP HE1 H -7.153 -8.183 -2.528 1.00 . A A . 70 TRP HE1 1 1
3 4012 1 1 70 TRP HE3 H -7.802 -8.880 2.735 1.00 . A A . 70 TRP HE3 1 1
3 4013 1 1 70 TRP HH2 H -8.602 -5.042 1.037 1.00 . A A . 70 TRP HH2 1 1
3 4014 1 1 70 TRP HZ2 H -8.017 -5.838 -1.213 1.00 . A A . 70 TRP HZ2 1 1
3 4015 1 1 70 TRP HZ3 H -8.497 -6.531 2.973 1.00 . A A . 70 TRP HZ3 1 1
3 4016 1 1 70 TRP N N -5.351 -13.072 1.535 1.00 . A A . 70 TRP N 1 1
3 4017 1 1 70 TRP NE1 N -7.198 -8.542 -1.615 1.00 . A A . 70 TRP NE1 1 1
3 4018 1 1 70 TRP O O -3.672 -10.067 0.990 1.00 . A A . 70 TRP O 1 1
3 4019 1 1 71 THR C C -2.375 -10.371 3.971 1.00 . A A . 71 THR C 1 1
3 4020 1 1 71 THR CA C -3.812 -9.855 3.794 1.00 . A A . 71 THR CA 1 1
3 4021 1 1 71 THR CB C -4.501 -9.698 5.169 1.00 . A A . 71 THR CB 1 1
3 4022 1 1 71 THR CG2 C -3.852 -8.594 5.995 1.00 . A A . 71 THR CG2 1 1
3 4023 1 1 71 THR H H -5.236 -11.338 3.360 1.00 . A A . 71 THR H 1 1
3 4024 1 1 71 THR HA H -3.775 -8.880 3.323 1.00 . A A . 71 THR HA 1 1
3 4025 1 1 71 THR HB H -4.418 -10.632 5.708 1.00 . A A . 71 THR HB 1 1
3 4026 1 1 71 THR HG1 H -6.430 -9.984 5.522 1.00 . A A . 71 THR HG1 1 1
3 4027 1 1 71 THR HG21 H -4.377 -8.491 6.932 1.00 . A A . 71 THR HG21 1 1
3 4028 1 1 71 THR HG22 H -3.897 -7.663 5.452 1.00 . A A . 71 THR HG22 1 1
3 4029 1 1 71 THR HG23 H -2.820 -8.849 6.187 1.00 . A A . 71 THR HG23 1 1
3 4030 1 1 71 THR N N -4.591 -10.738 2.935 1.00 . A A . 71 THR N 1 1
3 4031 1 1 71 THR O O -1.521 -9.672 4.519 1.00 . A A . 71 THR O 1 1
3 4032 1 1 71 THR OG1 O -5.891 -9.390 4.980 1.00 . A A . 71 THR OG1 1 1
3 4033 1 1 72 ASP C C 0.364 -11.439 3.465 1.00 . A A . 72 ASP C 1 1
3 4034 1 1 72 ASP CA C -0.863 -12.330 3.692 1.00 . A A . 72 ASP CA 1 1
3 4035 1 1 72 ASP CB C -0.806 -13.522 2.728 1.00 . A A . 72 ASP CB 1 1
3 4036 1 1 72 ASP CG C 0.532 -14.256 2.739 1.00 . A A . 72 ASP CG 1 1
3 4037 1 1 72 ASP H H -2.869 -12.075 3.057 1.00 . A A . 72 ASP H 1 1
3 4038 1 1 72 ASP HA H -0.843 -12.707 4.706 1.00 . A A . 72 ASP HA 1 1
3 4039 1 1 72 ASP HB2 H -1.576 -14.226 2.994 1.00 . A A . 72 ASP HB2 1 1
3 4040 1 1 72 ASP HB3 H -0.989 -13.164 1.725 1.00 . A A . 72 ASP HB3 1 1
3 4041 1 1 72 ASP N N -2.142 -11.612 3.521 1.00 . A A . 72 ASP N 1 1
3 4042 1 1 72 ASP O O 1.454 -11.736 3.960 1.00 . A A . 72 ASP O 1 1
3 4043 1 1 72 ASP OD1 O 0.896 -14.843 3.777 1.00 . A A . 72 ASP OD1 1 1
3 4044 1 1 72 ASP OD2 O 1.225 -14.265 1.698 1.00 . A A . 72 ASP OD2 1 1
3 4045 1 1 73 MET C C 1.595 -8.649 3.792 1.00 . A A . 73 MET C 1 1
3 4046 1 1 73 MET CA C 1.257 -9.384 2.491 1.00 . A A . 73 MET CA 1 1
3 4047 1 1 73 MET CB C 0.861 -8.380 1.395 1.00 . A A . 73 MET CB 1 1
3 4048 1 1 73 MET CE C 3.296 -8.161 -0.661 1.00 . A A . 73 MET CE 1 1
3 4049 1 1 73 MET CG C 0.731 -9.002 0.013 1.00 . A A . 73 MET CG 1 1
3 4050 1 1 73 MET H H -0.684 -10.202 2.302 1.00 . A A . 73 MET H 1 1
3 4051 1 1 73 MET HA H 2.137 -9.928 2.166 1.00 . A A . 73 MET HA 1 1
3 4052 1 1 73 MET HB2 H -0.089 -7.933 1.657 1.00 . A A . 73 MET HB2 1 1
3 4053 1 1 73 MET HB3 H 1.610 -7.600 1.345 1.00 . A A . 73 MET HB3 1 1
3 4054 1 1 73 MET HE1 H 4.290 -8.405 -1.008 1.00 . A A . 73 MET HE1 1 1
3 4055 1 1 73 MET HE2 H 3.359 -7.730 0.328 1.00 . A A . 73 MET HE2 1 1
3 4056 1 1 73 MET HE3 H 2.844 -7.449 -1.336 1.00 . A A . 73 MET HE3 1 1
3 4057 1 1 73 MET HG2 H 0.020 -9.816 0.061 1.00 . A A . 73 MET HG2 1 1
3 4058 1 1 73 MET HG3 H 0.370 -8.252 -0.675 1.00 . A A . 73 MET HG3 1 1
3 4059 1 1 73 MET N N 0.189 -10.357 2.709 1.00 . A A . 73 MET N 1 1
3 4060 1 1 73 MET O O 1.258 -7.477 3.964 1.00 . A A . 73 MET O 1 1
3 4061 1 1 73 MET SD S 2.297 -9.650 -0.607 1.00 . A A . 73 MET SD 1 1
3 4062 1 1 74 VAL C C 4.007 -8.101 5.846 1.00 . A A . 74 VAL C 1 1
3 4063 1 1 74 VAL CA C 2.656 -8.804 5.987 1.00 . A A . 74 VAL CA 1 1
3 4064 1 1 74 VAL CB C 2.738 -9.908 7.083 1.00 . A A . 74 VAL CB 1 1
3 4065 1 1 74 VAL CG1 C 3.616 -11.072 6.624 1.00 . A A . 74 VAL CG1 1 1
3 4066 1 1 74 VAL CG2 C 3.244 -9.343 8.416 1.00 . A A . 74 VAL CG2 1 1
3 4067 1 1 74 VAL H H 2.457 -10.293 4.513 1.00 . A A . 74 VAL H 1 1
3 4068 1 1 74 VAL HA H 1.909 -8.084 6.291 1.00 . A A . 74 VAL HA 1 1
3 4069 1 1 74 VAL HB H 1.737 -10.291 7.242 1.00 . A A . 74 VAL HB 1 1
3 4070 1 1 74 VAL HG11 H 3.644 -11.828 7.394 1.00 . A A . 74 VAL HG11 1 1
3 4071 1 1 74 VAL HG12 H 4.617 -10.715 6.433 1.00 . A A . 74 VAL HG12 1 1
3 4072 1 1 74 VAL HG13 H 3.205 -11.497 5.717 1.00 . A A . 74 VAL HG13 1 1
3 4073 1 1 74 VAL HG21 H 2.558 -8.589 8.773 1.00 . A A . 74 VAL HG21 1 1
3 4074 1 1 74 VAL HG22 H 4.221 -8.900 8.277 1.00 . A A . 74 VAL HG22 1 1
3 4075 1 1 74 VAL HG23 H 3.312 -10.139 9.144 1.00 . A A . 74 VAL HG23 1 1
3 4076 1 1 74 VAL N N 2.244 -9.361 4.708 1.00 . A A . 74 VAL N 1 1
3 4077 1 1 74 VAL O O 4.926 -8.635 5.217 1.00 . A A . 74 VAL O 1 1
3 4078 1 1 75 PRO C C 6.502 -6.794 7.171 1.00 . A A . 75 PRO C 1 1
3 4079 1 1 75 PRO CA C 5.387 -6.118 6.364 1.00 . A A . 75 PRO CA 1 1
3 4080 1 1 75 PRO CB C 5.006 -4.758 6.990 1.00 . A A . 75 PRO CB 1 1
3 4081 1 1 75 PRO CD C 3.068 -6.149 7.103 1.00 . A A . 75 PRO CD 1 1
3 4082 1 1 75 PRO CG C 3.510 -4.720 6.974 1.00 . A A . 75 PRO CG 1 1
3 4083 1 1 75 PRO HA H 5.724 -5.969 5.347 1.00 . A A . 75 PRO HA 1 1
3 4084 1 1 75 PRO HB2 H 5.390 -4.701 7.999 1.00 . A A . 75 PRO HB2 1 1
3 4085 1 1 75 PRO HB3 H 5.426 -3.957 6.399 1.00 . A A . 75 PRO HB3 1 1
3 4086 1 1 75 PRO HD2 H 3.013 -6.441 8.144 1.00 . A A . 75 PRO HD2 1 1
3 4087 1 1 75 PRO HD3 H 2.113 -6.298 6.618 1.00 . A A . 75 PRO HD3 1 1
3 4088 1 1 75 PRO HG2 H 3.147 -4.134 7.809 1.00 . A A . 75 PRO HG2 1 1
3 4089 1 1 75 PRO HG3 H 3.159 -4.301 6.041 1.00 . A A . 75 PRO HG3 1 1
3 4090 1 1 75 PRO N N 4.134 -6.882 6.402 1.00 . A A . 75 PRO N 1 1
3 4091 1 1 75 PRO O O 6.354 -7.928 7.630 1.00 . A A . 75 PRO O 1 1
3 4092 1 1 76 ALA C C 8.368 -7.026 9.526 1.00 . A A . 76 ALA C 1 1
3 4093 1 1 76 ALA CA C 8.760 -6.601 8.109 1.00 . A A . 76 ALA CA 1 1
3 4094 1 1 76 ALA CB C 9.870 -5.561 8.162 1.00 . A A . 76 ALA CB 1 1
3 4095 1 1 76 ALA H H 7.653 -5.164 7.016 1.00 . A A . 76 ALA H 1 1
3 4096 1 1 76 ALA HA H 9.133 -7.464 7.573 1.00 . A A . 76 ALA HA 1 1
3 4097 1 1 76 ALA HB1 H 9.538 -4.707 8.734 1.00 . A A . 76 ALA HB1 1 1
3 4098 1 1 76 ALA HB2 H 10.118 -5.245 7.158 1.00 . A A . 76 ALA HB2 1 1
3 4099 1 1 76 ALA HB3 H 10.745 -5.990 8.630 1.00 . A A . 76 ALA HB3 1 1
3 4100 1 1 76 ALA N N 7.609 -6.074 7.372 1.00 . A A . 76 ALA N 1 1
3 4101 1 1 76 ALA O O 9.111 -7.746 10.198 1.00 . A A . 76 ALA O 1 1
3 4102 1 1 77 SER C C 6.566 -8.387 11.530 1.00 . A A . 77 SER C 1 1
3 4103 1 1 77 SER CA C 6.679 -6.879 11.293 1.00 . A A . 77 SER CA 1 1
3 4104 1 1 77 SER CB C 5.326 -6.193 11.481 1.00 . A A . 77 SER CB 1 1
3 4105 1 1 77 SER H H 6.652 -6.018 9.373 1.00 . A A . 77 SER H 1 1
3 4106 1 1 77 SER HA H 7.371 -6.473 12.008 1.00 . A A . 77 SER HA 1 1
3 4107 1 1 77 SER HB2 H 4.594 -6.650 10.831 1.00 . A A . 77 SER HB2 1 1
3 4108 1 1 77 SER HB3 H 5.012 -6.294 12.509 1.00 . A A . 77 SER HB3 1 1
3 4109 1 1 77 SER HG H 6.176 -4.428 11.633 1.00 . A A . 77 SER HG 1 1
3 4110 1 1 77 SER N N 7.193 -6.578 9.964 1.00 . A A . 77 SER N 1 1
3 4111 1 1 77 SER O O 6.539 -8.844 12.675 1.00 . A A . 77 SER O 1 1
3 4112 1 1 77 SER OG O 5.421 -4.810 11.167 1.00 . A A . 77 SER OG 1 1
3 4113 1 1 78 VAL C C 7.756 -11.084 11.334 1.00 . A A . 78 VAL C 1 1
3 4114 1 1 78 VAL CA C 6.524 -10.616 10.550 1.00 . A A . 78 VAL CA 1 1
3 4115 1 1 78 VAL CB C 6.493 -11.297 9.153 1.00 . A A . 78 VAL CB 1 1
3 4116 1 1 78 VAL CG1 C 7.681 -10.865 8.294 1.00 . A A . 78 VAL CG1 1 1
3 4117 1 1 78 VAL CG2 C 6.442 -12.820 9.289 1.00 . A A . 78 VAL CG2 1 1
3 4118 1 1 78 VAL H H 6.472 -8.741 9.558 1.00 . A A . 78 VAL H 1 1
3 4119 1 1 78 VAL HA H 5.635 -10.911 11.093 1.00 . A A . 78 VAL HA 1 1
3 4120 1 1 78 VAL HB H 5.590 -10.977 8.649 1.00 . A A . 78 VAL HB 1 1
3 4121 1 1 78 VAL HG11 H 7.637 -11.367 7.337 1.00 . A A . 78 VAL HG11 1 1
3 4122 1 1 78 VAL HG12 H 8.605 -11.126 8.793 1.00 . A A . 78 VAL HG12 1 1
3 4123 1 1 78 VAL HG13 H 7.648 -9.796 8.140 1.00 . A A . 78 VAL HG13 1 1
3 4124 1 1 78 VAL HG21 H 6.397 -13.268 8.307 1.00 . A A . 78 VAL HG21 1 1
3 4125 1 1 78 VAL HG22 H 5.566 -13.106 9.853 1.00 . A A . 78 VAL HG22 1 1
3 4126 1 1 78 VAL HG23 H 7.327 -13.167 9.801 1.00 . A A . 78 VAL HG23 1 1
3 4127 1 1 78 VAL N N 6.518 -9.160 10.445 1.00 . A A . 78 VAL N 1 1
3 4128 1 1 78 VAL O O 7.661 -11.955 12.197 1.00 . A A . 78 VAL O 1 1
3 4129 1 1 79 ARG C C 10.065 -10.414 13.210 1.00 . A A . 79 ARG C 1 1
3 4130 1 1 79 ARG CA C 10.160 -10.770 11.728 1.00 . A A . 79 ARG CA 1 1
3 4131 1 1 79 ARG CB C 11.318 -9.997 11.075 1.00 . A A . 79 ARG CB 1 1
3 4132 1 1 79 ARG CD C 12.466 -11.825 9.758 1.00 . A A . 79 ARG CD 1 1
3 4133 1 1 79 ARG CG C 11.701 -10.507 9.685 1.00 . A A . 79 ARG CG 1 1
3 4134 1 1 79 ARG CZ C 14.850 -12.351 10.215 1.00 . A A . 79 ARG CZ 1 1
3 4135 1 1 79 ARG H H 8.897 -9.755 10.363 1.00 . A A . 79 ARG H 1 1
3 4136 1 1 79 ARG HA H 10.343 -11.831 11.632 1.00 . A A . 79 ARG HA 1 1
3 4137 1 1 79 ARG HB2 H 11.034 -8.956 10.986 1.00 . A A . 79 ARG HB2 1 1
3 4138 1 1 79 ARG HB3 H 12.189 -10.065 11.713 1.00 . A A . 79 ARG HB3 1 1
3 4139 1 1 79 ARG HD2 H 11.850 -12.560 10.258 1.00 . A A . 79 ARG HD2 1 1
3 4140 1 1 79 ARG HD3 H 12.680 -12.161 8.752 1.00 . A A . 79 ARG HD3 1 1
3 4141 1 1 79 ARG HE H 13.743 -11.028 11.233 1.00 . A A . 79 ARG HE 1 1
3 4142 1 1 79 ARG HG2 H 10.802 -10.655 9.105 1.00 . A A . 79 ARG HG2 1 1
3 4143 1 1 79 ARG HG3 H 12.325 -9.767 9.202 1.00 . A A . 79 ARG HG3 1 1
3 4144 1 1 79 ARG HH11 H 14.056 -13.453 8.704 1.00 . A A . 79 ARG HH11 1 1
3 4145 1 1 79 ARG HH12 H 15.735 -13.740 9.034 1.00 . A A . 79 ARG HH12 1 1
3 4146 1 1 79 ARG HH21 H 15.941 -11.442 11.662 1.00 . A A . 79 ARG HH21 1 1
3 4147 1 1 79 ARG HH22 H 16.799 -12.615 10.704 1.00 . A A . 79 ARG HH22 1 1
3 4148 1 1 79 ARG N N 8.903 -10.459 11.046 1.00 . A A . 79 ARG N 1 1
3 4149 1 1 79 ARG NE N 13.727 -11.681 10.493 1.00 . A A . 79 ARG NE 1 1
3 4150 1 1 79 ARG NH1 N 14.879 -13.256 9.243 1.00 . A A . 79 ARG NH1 1 1
3 4151 1 1 79 ARG NH2 N 15.950 -12.121 10.918 1.00 . A A . 79 ARG NH2 1 1
3 4152 1 1 79 ARG O O 10.587 -11.128 14.066 1.00 . A A . 79 ARG O 1 1
3 4153 1 1 80 GLU C C 8.468 -9.843 15.708 1.00 . A A . 80 GLU C 1 1
3 4154 1 1 80 GLU CA C 9.206 -8.811 14.851 1.00 . A A . 80 GLU CA 1 1
3 4155 1 1 80 GLU CB C 8.401 -7.499 14.817 1.00 . A A . 80 GLU CB 1 1
3 4156 1 1 80 GLU CD C 9.586 -5.713 16.173 1.00 . A A . 80 GLU CD 1 1
3 4157 1 1 80 GLU CG C 8.429 -6.699 16.117 1.00 . A A . 80 GLU CG 1 1
3 4158 1 1 80 GLU H H 8.950 -8.823 12.752 1.00 . A A . 80 GLU H 1 1
3 4159 1 1 80 GLU HA H 10.185 -8.624 15.271 1.00 . A A . 80 GLU HA 1 1
3 4160 1 1 80 GLU HB2 H 8.795 -6.873 14.030 1.00 . A A . 80 GLU HB2 1 1
3 4161 1 1 80 GLU HB3 H 7.370 -7.733 14.587 1.00 . A A . 80 GLU HB3 1 1
3 4162 1 1 80 GLU HG2 H 7.502 -6.148 16.207 1.00 . A A . 80 GLU HG2 1 1
3 4163 1 1 80 GLU HG3 H 8.515 -7.386 16.950 1.00 . A A . 80 GLU HG3 1 1
3 4164 1 1 80 GLU N N 9.373 -9.313 13.488 1.00 . A A . 80 GLU N 1 1
3 4165 1 1 80 GLU O O 8.788 -10.049 16.883 1.00 . A A . 80 GLU O 1 1
3 4166 1 1 80 GLU OE1 O 10.723 -6.128 16.479 1.00 . A A . 80 GLU OE1 1 1
3 4167 1 1 80 GLU OE2 O 9.362 -4.512 15.892 1.00 . A A . 80 GLU OE2 1 1
3 4168 1 1 81 HIS C C 7.179 -12.804 15.958 1.00 . A A . 81 HIS C 1 1
3 4169 1 1 81 HIS CA C 6.586 -11.403 15.800 1.00 . A A . 81 HIS CA 1 1
3 4170 1 1 81 HIS CB C 5.243 -11.491 15.064 1.00 . A A . 81 HIS CB 1 1
3 4171 1 1 81 HIS CD2 C 3.825 -13.338 16.226 1.00 . A A . 81 HIS CD2 1 1
3 4172 1 1 81 HIS CE1 C 2.341 -12.033 17.170 1.00 . A A . 81 HIS CE1 1 1
3 4173 1 1 81 HIS CG C 4.136 -12.060 15.899 1.00 . A A . 81 HIS CG 1 1
3 4174 1 1 81 HIS H H 7.367 -10.366 14.127 1.00 . A A . 81 HIS H 1 1
3 4175 1 1 81 HIS HA H 6.414 -10.988 16.783 1.00 . A A . 81 HIS HA 1 1
3 4176 1 1 81 HIS HB2 H 4.944 -10.500 14.751 1.00 . A A . 81 HIS HB2 1 1
3 4177 1 1 81 HIS HB3 H 5.357 -12.117 14.190 1.00 . A A . 81 HIS HB3 1 1
3 4178 1 1 81 HIS HD1 H 3.146 -10.288 16.457 1.00 . A A . 81 HIS HD1 1 1
3 4179 1 1 81 HIS HD2 H 4.357 -14.226 15.915 1.00 . A A . 81 HIS HD2 1 1
3 4180 1 1 81 HIS HE1 H 1.493 -11.685 17.739 1.00 . A A . 81 HIS HE1 1 1
3 4181 1 1 81 HIS HE2 H 2.374 -14.041 17.569 1.00 . A A . 81 HIS HE2 1 1
3 4182 1 1 81 HIS N N 7.490 -10.502 15.089 1.00 . A A . 81 HIS N 1 1
3 4183 1 1 81 HIS ND1 N 3.186 -11.274 16.505 1.00 . A A . 81 HIS ND1 1 1
3 4184 1 1 81 HIS NE2 N 2.704 -13.295 17.018 1.00 . A A . 81 HIS NE2 1 1
3 4185 1 1 81 HIS O O 6.871 -13.500 16.927 1.00 . A A . 81 HIS O 1 1
3 4186 1 1 82 LEU C C 9.253 -14.881 16.352 1.00 . A A . 82 LEU C 1 1
3 4187 1 1 82 LEU CA C 8.593 -14.572 15.008 1.00 . A A . 82 LEU CA 1 1
3 4188 1 1 82 LEU CB C 9.626 -14.739 13.879 1.00 . A A . 82 LEU CB 1 1
3 4189 1 1 82 LEU CD1 C 10.188 -14.807 11.419 1.00 . A A . 82 LEU CD1 1 1
3 4190 1 1 82 LEU CD2 C 7.983 -15.714 12.223 1.00 . A A . 82 LEU CD2 1 1
3 4191 1 1 82 LEU CG C 9.067 -14.659 12.446 1.00 . A A . 82 LEU CG 1 1
3 4192 1 1 82 LEU H H 8.246 -12.603 14.272 1.00 . A A . 82 LEU H 1 1
3 4193 1 1 82 LEU HA H 7.786 -15.275 14.851 1.00 . A A . 82 LEU HA 1 1
3 4194 1 1 82 LEU HB2 H 10.377 -13.969 13.992 1.00 . A A . 82 LEU HB2 1 1
3 4195 1 1 82 LEU HB3 H 10.105 -15.701 14.000 1.00 . A A . 82 LEU HB3 1 1
3 4196 1 1 82 LEU HD11 H 9.776 -14.734 10.423 1.00 . A A . 82 LEU HD11 1 1
3 4197 1 1 82 LEU HD12 H 10.670 -15.767 11.539 1.00 . A A . 82 LEU HD12 1 1
3 4198 1 1 82 LEU HD13 H 10.914 -14.021 11.563 1.00 . A A . 82 LEU HD13 1 1
3 4199 1 1 82 LEU HD21 H 8.398 -16.699 12.380 1.00 . A A . 82 LEU HD21 1 1
3 4200 1 1 82 LEU HD22 H 7.610 -15.641 11.210 1.00 . A A . 82 LEU HD22 1 1
3 4201 1 1 82 LEU HD23 H 7.170 -15.552 12.915 1.00 . A A . 82 LEU HD23 1 1
3 4202 1 1 82 LEU HG H 8.619 -13.688 12.302 1.00 . A A . 82 LEU HG 1 1
3 4203 1 1 82 LEU N N 8.013 -13.220 15.000 1.00 . A A . 82 LEU N 1 1
3 4204 1 1 82 LEU O O 9.036 -15.948 16.937 1.00 . A A . 82 LEU O 1 1
3 4205 1 1 83 ASN C C 10.955 -12.715 18.732 1.00 . A A . 83 ASN C 1 1
3 4206 1 1 83 ASN CA C 10.765 -14.084 18.094 1.00 . A A . 83 ASN CA 1 1
3 4207 1 1 83 ASN CB C 12.129 -14.751 17.863 1.00 . A A . 83 ASN CB 1 1
3 4208 1 1 83 ASN CG C 12.984 -14.796 19.122 1.00 . A A . 83 ASN CG 1 1
3 4209 1 1 83 ASN H H 10.154 -13.100 16.327 1.00 . A A . 83 ASN H 1 1
3 4210 1 1 83 ASN HA H 10.169 -14.703 18.752 1.00 . A A . 83 ASN HA 1 1
3 4211 1 1 83 ASN HB2 H 11.973 -15.765 17.521 1.00 . A A . 83 ASN HB2 1 1
3 4212 1 1 83 ASN HB3 H 12.667 -14.200 17.104 1.00 . A A . 83 ASN HB3 1 1
3 4213 1 1 83 ASN HD21 H 13.780 -13.030 18.681 1.00 . A A . 83 ASN HD21 1 1
3 4214 1 1 83 ASN HD22 H 14.342 -13.762 20.144 1.00 . A A . 83 ASN HD22 1 1
3 4215 1 1 83 ASN N N 10.049 -13.936 16.834 1.00 . A A . 83 ASN N 1 1
3 4216 1 1 83 ASN ND2 N 13.783 -13.760 19.337 1.00 . A A . 83 ASN ND2 1 1
3 4217 1 1 83 ASN O O 11.663 -11.867 18.180 1.00 . A A . 83 ASN O 1 1
3 4218 1 1 83 ASN OD1 O 12.921 -15.750 19.895 1.00 . A A . 83 ASN OD1 1 1
3 4219 1 1 84 GLN C C 11.861 -11.009 21.060 1.00 . A A . 84 GLN C 1 1
3 4220 1 1 84 GLN CA C 10.424 -11.224 20.584 1.00 . A A . 84 GLN CA 1 1
3 4221 1 1 84 GLN CB C 9.435 -11.156 21.757 1.00 . A A . 84 GLN CB 1 1
3 4222 1 1 84 GLN CD C 8.252 -9.662 23.431 1.00 . A A . 84 GLN CD 1 1
3 4223 1 1 84 GLN CG C 9.410 -9.801 22.457 1.00 . A A . 84 GLN CG 1 1
3 4224 1 1 84 GLN H H 9.769 -13.211 20.267 1.00 . A A . 84 GLN H 1 1
3 4225 1 1 84 GLN HA H 10.179 -10.441 19.878 1.00 . A A . 84 GLN HA 1 1
3 4226 1 1 84 GLN HB2 H 8.441 -11.365 21.388 1.00 . A A . 84 GLN HB2 1 1
3 4227 1 1 84 GLN HB3 H 9.701 -11.908 22.487 1.00 . A A . 84 GLN HB3 1 1
3 4228 1 1 84 GLN HE21 H 7.094 -8.940 21.989 1.00 . A A . 84 GLN HE21 1 1
3 4229 1 1 84 GLN HE22 H 6.360 -9.068 23.549 1.00 . A A . 84 GLN HE22 1 1
3 4230 1 1 84 GLN HG2 H 10.334 -9.676 23.002 1.00 . A A . 84 GLN HG2 1 1
3 4231 1 1 84 GLN HG3 H 9.328 -9.026 21.707 1.00 . A A . 84 GLN HG3 1 1
3 4232 1 1 84 GLN N N 10.319 -12.497 19.881 1.00 . A A . 84 GLN N 1 1
3 4233 1 1 84 GLN NE2 N 7.122 -9.176 22.939 1.00 . A A . 84 GLN NE2 1 1
3 4234 1 1 84 GLN O O 12.238 -11.399 22.167 1.00 . A A . 84 GLN O 1 1
3 4235 1 1 84 GLN OE1 O 8.367 -9.991 24.611 1.00 . A A . 84 GLN OE1 1 1
3 4236 1 1 85 HIS C C 14.216 -9.099 21.537 1.00 . A A . 85 HIS C 1 1
3 4237 1 1 85 HIS CA C 14.065 -10.147 20.434 1.00 . A A . 85 HIS CA 1 1
3 4238 1 1 85 HIS CB C 14.743 -9.653 19.150 1.00 . A A . 85 HIS CB 1 1
3 4239 1 1 85 HIS CD2 C 12.933 -7.924 18.438 1.00 . A A . 85 HIS CD2 1 1
3 4240 1 1 85 HIS CE1 C 14.263 -6.273 17.901 1.00 . A A . 85 HIS CE1 1 1
3 4241 1 1 85 HIS CG C 14.206 -8.341 18.652 1.00 . A A . 85 HIS CG 1 1
3 4242 1 1 85 HIS H H 12.292 -10.221 19.286 1.00 . A A . 85 HIS H 1 1
3 4243 1 1 85 HIS HA H 14.543 -11.063 20.754 1.00 . A A . 85 HIS HA 1 1
3 4244 1 1 85 HIS HB2 H 15.802 -9.531 19.334 1.00 . A A . 85 HIS HB2 1 1
3 4245 1 1 85 HIS HB3 H 14.601 -10.388 18.371 1.00 . A A . 85 HIS HB3 1 1
3 4246 1 1 85 HIS HD1 H 15.996 -7.273 18.335 1.00 . A A . 85 HIS HD1 1 1
3 4247 1 1 85 HIS HD2 H 12.034 -8.502 18.605 1.00 . A A . 85 HIS HD2 1 1
3 4248 1 1 85 HIS HE1 H 14.626 -5.313 17.566 1.00 . A A . 85 HIS HE1 1 1
3 4249 1 1 85 HIS HE2 H 12.252 -6.151 17.557 1.00 . A A . 85 HIS HE2 1 1
3 4250 1 1 85 HIS N N 12.661 -10.440 20.169 1.00 . A A . 85 HIS N 1 1
3 4251 1 1 85 HIS ND1 N 15.013 -7.282 18.304 1.00 . A A . 85 HIS ND1 1 1
3 4252 1 1 85 HIS NE2 N 12.998 -6.638 17.972 1.00 . A A . 85 HIS NE2 1 1
3 4253 1 1 85 HIS O O 13.244 -8.444 21.924 1.00 . A A . 85 HIS O 1 1
3 4254 1 1 86 SER C C 15.481 -6.537 22.534 1.00 . A A . 86 SER C 1 1
3 4255 1 1 86 SER CA C 15.749 -7.954 23.047 1.00 . A A . 86 SER CA 1 1
3 4256 1 1 86 SER CB C 17.210 -8.111 23.500 1.00 . A A . 86 SER CB 1 1
3 4257 1 1 86 SER H H 16.166 -9.502 21.673 1.00 . A A . 86 SER H 1 1
3 4258 1 1 86 SER HA H 15.101 -8.147 23.891 1.00 . A A . 86 SER HA 1 1
3 4259 1 1 86 SER HB2 H 17.523 -7.223 24.031 1.00 . A A . 86 SER HB2 1 1
3 4260 1 1 86 SER HB3 H 17.291 -8.965 24.158 1.00 . A A . 86 SER HB3 1 1
3 4261 1 1 86 SER HG H 18.185 -7.479 21.912 1.00 . A A . 86 SER HG 1 1
3 4262 1 1 86 SER N N 15.442 -8.940 22.021 1.00 . A A . 86 SER N 1 1
3 4263 1 1 86 SER O O 16.338 -5.919 21.898 1.00 . A A . 86 SER O 1 1
3 4264 1 1 86 SER OG O 18.080 -8.310 22.392 1.00 . A A . 86 SER OG 1 1
3 4265 1 1 87 GLY C C 12.399 -4.492 22.572 1.00 . A A . 87 GLY C 1 1
3 4266 1 1 87 GLY CA C 13.877 -4.733 22.339 1.00 . A A . 87 GLY CA 1 1
3 4267 1 1 87 GLY H H 13.627 -6.608 23.278 1.00 . A A . 87 GLY H 1 1
3 4268 1 1 87 GLY HA2 H 14.448 -3.990 22.880 1.00 . A A . 87 GLY HA2 1 1
3 4269 1 1 87 GLY HA3 H 14.090 -4.641 21.284 1.00 . A A . 87 GLY HA3 1 1
3 4270 1 1 87 GLY N N 14.272 -6.052 22.785 1.00 . A A . 87 GLY N 1 1
3 4271 1 1 87 GLY O O 11.867 -4.898 23.610 1.00 . A A . 87 GLY O 1 1
3 4272 1 1 88 PRO C C 9.421 -4.776 21.296 1.00 . A A . 88 PRO C 1 1
3 4273 1 1 88 PRO CA C 10.267 -3.582 21.741 1.00 . A A . 88 PRO CA 1 1
3 4274 1 1 88 PRO CB C 10.067 -2.393 20.801 1.00 . A A . 88 PRO CB 1 1
3 4275 1 1 88 PRO CD C 12.257 -3.299 20.370 1.00 . A A . 88 PRO CD 1 1
3 4276 1 1 88 PRO CG C 11.080 -2.600 19.722 1.00 . A A . 88 PRO CG 1 1
3 4277 1 1 88 PRO HA H 9.990 -3.301 22.749 1.00 . A A . 88 PRO HA 1 1
3 4278 1 1 88 PRO HB2 H 9.059 -2.398 20.408 1.00 . A A . 88 PRO HB2 1 1
3 4279 1 1 88 PRO HB3 H 10.245 -1.472 21.337 1.00 . A A . 88 PRO HB3 1 1
3 4280 1 1 88 PRO HD2 H 12.620 -4.097 19.735 1.00 . A A . 88 PRO HD2 1 1
3 4281 1 1 88 PRO HD3 H 13.049 -2.593 20.575 1.00 . A A . 88 PRO HD3 1 1
3 4282 1 1 88 PRO HG2 H 10.659 -3.215 18.940 1.00 . A A . 88 PRO HG2 1 1
3 4283 1 1 88 PRO HG3 H 11.388 -1.645 19.318 1.00 . A A . 88 PRO HG3 1 1
3 4284 1 1 88 PRO N N 11.702 -3.841 21.627 1.00 . A A . 88 PRO N 1 1
3 4285 1 1 88 PRO O O 9.921 -5.704 20.654 1.00 . A A . 88 PRO O 1 1
3 4286 1 1 89 GLY C C 5.914 -5.182 20.718 1.00 . A A . 89 GLY C 1 1
3 4287 1 1 89 GLY CA C 7.209 -5.777 21.237 1.00 . A A . 89 GLY CA 1 1
3 4288 1 1 89 GLY H H 7.820 -4.000 22.201 1.00 . A A . 89 GLY H 1 1
3 4289 1 1 89 GLY HA2 H 7.658 -6.378 20.459 1.00 . A A . 89 GLY HA2 1 1
3 4290 1 1 89 GLY HA3 H 6.987 -6.406 22.086 1.00 . A A . 89 GLY HA3 1 1
3 4291 1 1 89 GLY N N 8.142 -4.742 21.648 1.00 . A A . 89 GLY N 1 1
3 4292 1 1 89 GLY O O 5.894 -4.016 20.310 1.00 . A A . 89 GLY O 1 1
3 4293 1 1 90 ILE C C 3.631 -5.052 18.808 1.00 . A A . 90 ILE C 1 1
3 4294 1 1 90 ILE CA C 3.527 -5.534 20.259 1.00 . A A . 90 ILE CA 1 1
3 4295 1 1 90 ILE CB C 2.919 -4.420 21.156 1.00 . A A . 90 ILE CB 1 1
3 4296 1 1 90 ILE CD1 C 2.438 -3.800 23.595 1.00 . A A . 90 ILE CD1 1 1
3 4297 1 1 90 ILE CG1 C 2.905 -4.870 22.630 1.00 . A A . 90 ILE CG1 1 1
3 4298 1 1 90 ILE CG2 C 1.506 -4.057 20.688 1.00 . A A . 90 ILE CG2 1 1
3 4299 1 1 90 ILE H H 4.929 -6.879 21.099 1.00 . A A . 90 ILE H 1 1
3 4300 1 1 90 ILE HA H 2.867 -6.392 20.291 1.00 . A A . 90 ILE HA 1 1
3 4301 1 1 90 ILE HB H 3.539 -3.538 21.063 1.00 . A A . 90 ILE HB 1 1
3 4302 1 1 90 ILE HD11 H 3.077 -2.932 23.509 1.00 . A A . 90 ILE HD11 1 1
3 4303 1 1 90 ILE HD12 H 2.484 -4.182 24.605 1.00 . A A . 90 ILE HD12 1 1
3 4304 1 1 90 ILE HD13 H 1.422 -3.523 23.362 1.00 . A A . 90 ILE HD13 1 1
3 4305 1 1 90 ILE HG12 H 2.245 -5.719 22.737 1.00 . A A . 90 ILE HG12 1 1
3 4306 1 1 90 ILE HG13 H 3.905 -5.162 22.920 1.00 . A A . 90 ILE HG13 1 1
3 4307 1 1 90 ILE HG21 H 0.871 -4.930 20.741 1.00 . A A . 90 ILE HG21 1 1
3 4308 1 1 90 ILE HG22 H 1.543 -3.701 19.669 1.00 . A A . 90 ILE HG22 1 1
3 4309 1 1 90 ILE HG23 H 1.102 -3.281 21.322 1.00 . A A . 90 ILE HG23 1 1
3 4310 1 1 90 ILE N N 4.839 -5.972 20.746 1.00 . A A . 90 ILE N 1 1
3 4311 1 1 90 ILE O O 3.788 -3.860 18.538 1.00 . A A . 90 ILE O 1 1
3 4312 1 1 91 ASP C C 2.472 -5.754 15.692 1.00 . A A . 91 ASP C 1 1
3 4313 1 1 91 ASP CA C 3.785 -5.739 16.468 1.00 . A A . 91 ASP CA 1 1
3 4314 1 1 91 ASP CB C 4.719 -6.809 15.894 1.00 . A A . 91 ASP CB 1 1
3 4315 1 1 91 ASP CG C 4.138 -8.207 16.051 1.00 . A A . 91 ASP CG 1 1
3 4316 1 1 91 ASP H H 3.379 -6.922 18.170 1.00 . A A . 91 ASP H 1 1
3 4317 1 1 91 ASP HA H 4.251 -4.769 16.363 1.00 . A A . 91 ASP HA 1 1
3 4318 1 1 91 ASP HB2 H 4.885 -6.612 14.842 1.00 . A A . 91 ASP HB2 1 1
3 4319 1 1 91 ASP HB3 H 5.665 -6.770 16.415 1.00 . A A . 91 ASP HB3 1 1
3 4320 1 1 91 ASP N N 3.571 -6.001 17.888 1.00 . A A . 91 ASP N 1 1
3 4321 1 1 91 ASP O O 1.400 -5.992 16.257 1.00 . A A . 91 ASP O 1 1
3 4322 1 1 91 ASP OD1 O 4.261 -8.789 17.153 1.00 . A A . 91 ASP OD1 1 1
3 4323 1 1 91 ASP OD2 O 3.532 -8.723 15.092 1.00 . A A . 91 ASP OD2 1 1
3 4324 1 1 92 TYR C C 1.713 -6.728 12.473 1.00 . A A . 92 TYR C 1 1
3 4325 1 1 92 TYR CA C 1.446 -5.609 13.476 1.00 . A A . 92 TYR CA 1 1
3 4326 1 1 92 TYR CB C 1.178 -4.287 12.746 1.00 . A A . 92 TYR CB 1 1
3 4327 1 1 92 TYR CD1 C -1.146 -4.735 11.836 1.00 . A A . 92 TYR CD1 1 1
3 4328 1 1 92 TYR CD2 C 0.589 -4.224 10.279 1.00 . A A . 92 TYR CD2 1 1
3 4329 1 1 92 TYR CE1 C -2.044 -4.868 10.794 1.00 . A A . 92 TYR CE1 1 1
3 4330 1 1 92 TYR CE2 C -0.305 -4.351 9.234 1.00 . A A . 92 TYR CE2 1 1
3 4331 1 1 92 TYR CG C 0.185 -4.412 11.600 1.00 . A A . 92 TYR CG 1 1
3 4332 1 1 92 TYR CZ C -1.619 -4.677 9.496 1.00 . A A . 92 TYR CZ 1 1
3 4333 1 1 92 TYR H H 3.437 -5.192 14.039 1.00 . A A . 92 TYR H 1 1
3 4334 1 1 92 TYR HA H 0.570 -5.870 14.056 1.00 . A A . 92 TYR HA 1 1
3 4335 1 1 92 TYR HB2 H 0.782 -3.573 13.451 1.00 . A A . 92 TYR HB2 1 1
3 4336 1 1 92 TYR HB3 H 2.107 -3.913 12.346 1.00 . A A . 92 TYR HB3 1 1
3 4337 1 1 92 TYR HD1 H -1.478 -4.886 12.854 1.00 . A A . 92 TYR HD1 1 1
3 4338 1 1 92 TYR HD2 H 1.619 -3.970 10.075 1.00 . A A . 92 TYR HD2 1 1
3 4339 1 1 92 TYR HE1 H -3.075 -5.122 11.000 1.00 . A A . 92 TYR HE1 1 1
3 4340 1 1 92 TYR HE2 H 0.028 -4.202 8.217 1.00 . A A . 92 TYR HE2 1 1
3 4341 1 1 92 TYR HH H -2.062 -5.202 7.696 1.00 . A A . 92 TYR HH 1 1
3 4342 1 1 92 TYR N N 2.571 -5.484 14.394 1.00 . A A . 92 TYR N 1 1
3 4343 1 1 92 TYR O O 2.319 -6.515 11.421 1.00 . A A . 92 TYR O 1 1
3 4344 1 1 92 TYR OH O -2.511 -4.816 8.456 1.00 . A A . 92 TYR OH 1 1
3 4345 1 1 93 ALA C C 0.086 -9.407 11.296 1.00 . A A . 93 ALA C 1 1
3 4346 1 1 93 ALA CA C 1.421 -9.084 11.957 1.00 . A A . 93 ALA CA 1 1
3 4347 1 1 93 ALA CB C 1.931 -10.288 12.748 1.00 . A A . 93 ALA CB 1 1
3 4348 1 1 93 ALA H H 0.866 -8.028 13.702 1.00 . A A . 93 ALA H 1 1
3 4349 1 1 93 ALA HA H 2.145 -8.853 11.188 1.00 . A A . 93 ALA HA 1 1
3 4350 1 1 93 ALA HB1 H 1.228 -10.528 13.532 1.00 . A A . 93 ALA HB1 1 1
3 4351 1 1 93 ALA HB2 H 2.890 -10.051 13.186 1.00 . A A . 93 ALA HB2 1 1
3 4352 1 1 93 ALA HB3 H 2.038 -11.137 12.088 1.00 . A A . 93 ALA HB3 1 1
3 4353 1 1 93 ALA N N 1.285 -7.923 12.826 1.00 . A A . 93 ALA N 1 1
3 4354 1 1 93 ALA O O -0.942 -8.794 11.605 1.00 . A A . 93 ALA O 1 1
3 4355 1 1 94 VAL C C -1.815 -11.817 10.681 1.00 . A A . 94 VAL C 1 1
3 4356 1 1 94 VAL CA C -1.110 -10.836 9.742 1.00 . A A . 94 VAL CA 1 1
3 4357 1 1 94 VAL CB C -0.822 -11.495 8.364 1.00 . A A . 94 VAL CB 1 1
3 4358 1 1 94 VAL CG1 C 0.084 -12.716 8.507 1.00 . A A . 94 VAL CG1 1 1
3 4359 1 1 94 VAL CG2 C -2.123 -11.858 7.653 1.00 . A A . 94 VAL CG2 1 1
3 4360 1 1 94 VAL H H 0.966 -10.755 10.113 1.00 . A A . 94 VAL H 1 1
3 4361 1 1 94 VAL HA H -1.756 -9.981 9.581 1.00 . A A . 94 VAL HA 1 1
3 4362 1 1 94 VAL HB H -0.301 -10.765 7.751 1.00 . A A . 94 VAL HB 1 1
3 4363 1 1 94 VAL HG11 H 1.016 -12.422 8.967 1.00 . A A . 94 VAL HG11 1 1
3 4364 1 1 94 VAL HG12 H 0.281 -13.135 7.530 1.00 . A A . 94 VAL HG12 1 1
3 4365 1 1 94 VAL HG13 H -0.404 -13.457 9.125 1.00 . A A . 94 VAL HG13 1 1
3 4366 1 1 94 VAL HG21 H -2.716 -10.966 7.510 1.00 . A A . 94 VAL HG21 1 1
3 4367 1 1 94 VAL HG22 H -2.678 -12.568 8.252 1.00 . A A . 94 VAL HG22 1 1
3 4368 1 1 94 VAL HG23 H -1.900 -12.297 6.690 1.00 . A A . 94 VAL HG23 1 1
3 4369 1 1 94 VAL N N 0.109 -10.358 10.372 1.00 . A A . 94 VAL N 1 1
3 4370 1 1 94 VAL O O -1.160 -12.600 11.374 1.00 . A A . 94 VAL O 1 1
3 4371 1 1 95 ARG C C -3.882 -14.026 11.229 1.00 . A A . 95 ARG C 1 1
3 4372 1 1 95 ARG CA C -3.933 -12.558 11.641 1.00 . A A . 95 ARG CA 1 1
3 4373 1 1 95 ARG CB C -5.390 -12.063 11.691 1.00 . A A . 95 ARG CB 1 1
3 4374 1 1 95 ARG CD C -4.749 -9.643 12.119 1.00 . A A . 95 ARG CD 1 1
3 4375 1 1 95 ARG CG C -5.600 -10.828 12.566 1.00 . A A . 95 ARG CG 1 1
3 4376 1 1 95 ARG CZ C -4.458 -8.204 10.126 1.00 . A A . 95 ARG CZ 1 1
3 4377 1 1 95 ARG H H -3.600 -11.126 10.123 1.00 . A A . 95 ARG H 1 1
3 4378 1 1 95 ARG HA H -3.502 -12.461 12.629 1.00 . A A . 95 ARG HA 1 1
3 4379 1 1 95 ARG HB2 H -5.711 -11.823 10.687 1.00 . A A . 95 ARG HB2 1 1
3 4380 1 1 95 ARG HB3 H -6.015 -12.859 12.076 1.00 . A A . 95 ARG HB3 1 1
3 4381 1 1 95 ARG HD2 H -4.895 -8.830 12.818 1.00 . A A . 95 ARG HD2 1 1
3 4382 1 1 95 ARG HD3 H -3.708 -9.937 12.129 1.00 . A A . 95 ARG HD3 1 1
3 4383 1 1 95 ARG HE H -5.882 -9.599 10.339 1.00 . A A . 95 ARG HE 1 1
3 4384 1 1 95 ARG HG2 H -6.641 -10.543 12.518 1.00 . A A . 95 ARG HG2 1 1
3 4385 1 1 95 ARG HG3 H -5.345 -11.078 13.586 1.00 . A A . 95 ARG HG3 1 1
3 4386 1 1 95 ARG HH11 H -3.004 -7.988 11.524 1.00 . A A . 95 ARG HH11 1 1
3 4387 1 1 95 ARG HH12 H -2.885 -6.932 10.156 1.00 . A A . 95 ARG HH12 1 1
3 4388 1 1 95 ARG HH21 H -5.728 -8.218 8.549 1.00 . A A . 95 ARG HH21 1 1
3 4389 1 1 95 ARG HH22 H -4.443 -7.054 8.460 1.00 . A A . 95 ARG HH22 1 1
3 4390 1 1 95 ARG N N -3.139 -11.736 10.730 1.00 . A A . 95 ARG N 1 1
3 4391 1 1 95 ARG NE N -5.100 -9.179 10.772 1.00 . A A . 95 ARG NE 1 1
3 4392 1 1 95 ARG NH1 N -3.361 -7.666 10.641 1.00 . A A . 95 ARG NH1 1 1
3 4393 1 1 95 ARG NH2 N -4.905 -7.793 8.949 1.00 . A A . 95 ARG NH2 1 1
3 4394 1 1 95 ARG O O -4.160 -14.313 10.050 1.00 . A A . 95 ARG O 1 1
3 4395 1 1 95 ARG OXT O -3.586 -14.877 12.095 1.00 . A A . 95 ARG OXT 1 1
4 4396 1 1 1 MET C C -0.972 4.283 -11.633 1.00 . A A . 1 MET C 1 1
4 4397 1 1 1 MET CA C -1.133 5.757 -11.282 1.00 . A A . 1 MET CA 1 1
4 4398 1 1 1 MET CB C -0.829 5.982 -9.790 1.00 . A A . 1 MET CB 1 1
4 4399 1 1 1 MET CE C 0.281 10.008 -9.620 1.00 . A A . 1 MET CE 1 1
4 4400 1 1 1 MET CG C -0.769 7.450 -9.387 1.00 . A A . 1 MET CG 1 1
4 4401 1 1 1 MET H1 H -2.656 6.168 -12.646 1.00 . A A . 1 MET H1 1 1
4 4402 1 1 1 MET H2 H -2.647 7.194 -11.305 1.00 . A A . 1 MET H2 1 1
4 4403 1 1 1 MET H3 H -3.207 5.608 -11.151 1.00 . A A . 1 MET H3 1 1
4 4404 1 1 1 MET HA H -0.435 6.332 -11.875 1.00 . A A . 1 MET HA 1 1
4 4405 1 1 1 MET HB2 H -1.597 5.501 -9.200 1.00 . A A . 1 MET HB2 1 1
4 4406 1 1 1 MET HB3 H 0.126 5.530 -9.555 1.00 . A A . 1 MET HB3 1 1
4 4407 1 1 1 MET HE1 H 0.405 9.991 -8.548 1.00 . A A . 1 MET HE1 1 1
4 4408 1 1 1 MET HE2 H -0.714 10.354 -9.862 1.00 . A A . 1 MET HE2 1 1
4 4409 1 1 1 MET HE3 H 1.010 10.674 -10.056 1.00 . A A . 1 MET HE3 1 1
4 4410 1 1 1 MET HG2 H -1.724 7.909 -9.597 1.00 . A A . 1 MET HG2 1 1
4 4411 1 1 1 MET HG3 H -0.567 7.513 -8.326 1.00 . A A . 1 MET HG3 1 1
4 4412 1 1 1 MET N N -2.503 6.216 -11.618 1.00 . A A . 1 MET N 1 1
4 4413 1 1 1 MET O O -1.796 3.453 -11.242 1.00 . A A . 1 MET O 1 1
4 4414 1 1 1 MET SD S 0.515 8.356 -10.275 1.00 . A A . 1 MET SD 1 1
4 4415 1 1 2 ALA C C 1.804 2.210 -12.562 1.00 . A A . 2 ALA C 1 1
4 4416 1 1 2 ALA CA C 0.344 2.585 -12.789 1.00 . A A . 2 ALA CA 1 1
4 4417 1 1 2 ALA CB C -0.041 2.396 -14.254 1.00 . A A . 2 ALA CB 1 1
4 4418 1 1 2 ALA H H 0.716 4.665 -12.638 1.00 . A A . 2 ALA H 1 1
4 4419 1 1 2 ALA HA H -0.279 1.931 -12.195 1.00 . A A . 2 ALA HA 1 1
4 4420 1 1 2 ALA HB1 H 0.110 1.364 -14.536 1.00 . A A . 2 ALA HB1 1 1
4 4421 1 1 2 ALA HB2 H 0.573 3.032 -14.876 1.00 . A A . 2 ALA HB2 1 1
4 4422 1 1 2 ALA HB3 H -1.081 2.656 -14.391 1.00 . A A . 2 ALA HB3 1 1
4 4423 1 1 2 ALA N N 0.087 3.960 -12.369 1.00 . A A . 2 ALA N 1 1
4 4424 1 1 2 ALA O O 2.664 2.476 -13.401 1.00 . A A . 2 ALA O 1 1
4 4425 1 1 3 HIS C C 3.411 -0.344 -10.783 1.00 . A A . 3 HIS C 1 1
4 4426 1 1 3 HIS CA C 3.431 1.150 -11.080 1.00 . A A . 3 HIS CA 1 1
4 4427 1 1 3 HIS CB C 4.004 1.919 -9.878 1.00 . A A . 3 HIS CB 1 1
4 4428 1 1 3 HIS CD2 C 4.906 3.925 -11.266 1.00 . A A . 3 HIS CD2 1 1
4 4429 1 1 3 HIS CE1 C 4.544 5.512 -9.803 1.00 . A A . 3 HIS CE1 1 1
4 4430 1 1 3 HIS CG C 4.342 3.351 -10.174 1.00 . A A . 3 HIS CG 1 1
4 4431 1 1 3 HIS H H 1.361 1.482 -10.757 1.00 . A A . 3 HIS H 1 1
4 4432 1 1 3 HIS HA H 4.063 1.321 -11.941 1.00 . A A . 3 HIS HA 1 1
4 4433 1 1 3 HIS HB2 H 3.281 1.910 -9.077 1.00 . A A . 3 HIS HB2 1 1
4 4434 1 1 3 HIS HB3 H 4.908 1.429 -9.544 1.00 . A A . 3 HIS HB3 1 1
4 4435 1 1 3 HIS HD1 H 3.736 4.282 -8.380 1.00 . A A . 3 HIS HD1 1 1
4 4436 1 1 3 HIS HD2 H 5.206 3.421 -12.173 1.00 . A A . 3 HIS HD2 1 1
4 4437 1 1 3 HIS HE1 H 4.502 6.480 -9.327 1.00 . A A . 3 HIS HE1 1 1
4 4438 1 1 3 HIS HE2 H 5.510 5.913 -11.562 1.00 . A A . 3 HIS HE2 1 1
4 4439 1 1 3 HIS N N 2.083 1.616 -11.407 1.00 . A A . 3 HIS N 1 1
4 4440 1 1 3 HIS ND1 N 4.131 4.376 -9.277 1.00 . A A . 3 HIS ND1 1 1
4 4441 1 1 3 HIS NE2 N 5.018 5.266 -11.008 1.00 . A A . 3 HIS NE2 1 1
4 4442 1 1 3 HIS O O 3.998 -1.142 -11.515 1.00 . A A . 3 HIS O 1 1
4 4443 1 1 4 HIS C C 1.298 -2.398 -8.625 1.00 . A A . 4 HIS C 1 1
4 4444 1 1 4 HIS CA C 2.644 -2.112 -9.284 1.00 . A A . 4 HIS CA 1 1
4 4445 1 1 4 HIS CB C 3.786 -2.441 -8.306 1.00 . A A . 4 HIS CB 1 1
4 4446 1 1 4 HIS CD2 C 5.744 -3.266 -9.805 1.00 . A A . 4 HIS CD2 1 1
4 4447 1 1 4 HIS CE1 C 7.188 -1.683 -9.349 1.00 . A A . 4 HIS CE1 1 1
4 4448 1 1 4 HIS CG C 5.152 -2.415 -8.928 1.00 . A A . 4 HIS CG 1 1
4 4449 1 1 4 HIS H H 2.238 -0.038 -9.196 1.00 . A A . 4 HIS H 1 1
4 4450 1 1 4 HIS HA H 2.741 -2.738 -10.160 1.00 . A A . 4 HIS HA 1 1
4 4451 1 1 4 HIS HB2 H 3.777 -1.721 -7.500 1.00 . A A . 4 HIS HB2 1 1
4 4452 1 1 4 HIS HB3 H 3.627 -3.428 -7.895 1.00 . A A . 4 HIS HB3 1 1
4 4453 1 1 4 HIS HD1 H 5.962 -0.668 -8.064 1.00 . A A . 4 HIS HD1 1 1
4 4454 1 1 4 HIS HD2 H 5.301 -4.154 -10.235 1.00 . A A . 4 HIS HD2 1 1
4 4455 1 1 4 HIS HE1 H 8.087 -1.085 -9.333 1.00 . A A . 4 HIS HE1 1 1
4 4456 1 1 4 HIS HE2 H 7.713 -3.264 -10.536 1.00 . A A . 4 HIS HE2 1 1
4 4457 1 1 4 HIS N N 2.720 -0.719 -9.712 1.00 . A A . 4 HIS N 1 1
4 4458 1 1 4 HIS ND1 N 6.088 -1.436 -8.664 1.00 . A A . 4 HIS ND1 1 1
4 4459 1 1 4 HIS NE2 N 7.008 -2.786 -10.048 1.00 . A A . 4 HIS NE2 1 1
4 4460 1 1 4 HIS O O 0.706 -1.518 -7.992 1.00 . A A . 4 HIS O 1 1
4 4461 1 1 5 HIS C C -0.461 -5.622 -8.193 1.00 . A A . 5 HIS C 1 1
4 4462 1 1 5 HIS CA C -0.412 -4.095 -8.164 1.00 . A A . 5 HIS CA 1 1
4 4463 1 1 5 HIS CB C -1.673 -3.475 -8.814 1.00 . A A . 5 HIS CB 1 1
4 4464 1 1 5 HIS CD2 C -1.389 -4.327 -11.265 1.00 . A A . 5 HIS CD2 1 1
4 4465 1 1 5 HIS CE1 C -1.856 -2.453 -12.299 1.00 . A A . 5 HIS CE1 1 1
4 4466 1 1 5 HIS CG C -1.651 -3.393 -10.316 1.00 . A A . 5 HIS CG 1 1
4 4467 1 1 5 HIS H H 1.328 -4.257 -9.356 1.00 . A A . 5 HIS H 1 1
4 4468 1 1 5 HIS HA H -0.373 -3.784 -7.128 1.00 . A A . 5 HIS HA 1 1
4 4469 1 1 5 HIS HB2 H -2.536 -4.061 -8.534 1.00 . A A . 5 HIS HB2 1 1
4 4470 1 1 5 HIS HB3 H -1.801 -2.470 -8.432 1.00 . A A . 5 HIS HB3 1 1
4 4471 1 1 5 HIS HD1 H -2.192 -1.368 -10.598 1.00 . A A . 5 HIS HD1 1 1
4 4472 1 1 5 HIS HD2 H -1.125 -5.361 -11.092 1.00 . A A . 5 HIS HD2 1 1
4 4473 1 1 5 HIS HE1 H -2.030 -1.727 -13.076 1.00 . A A . 5 HIS HE1 1 1
4 4474 1 1 5 HIS HE2 H -1.369 -4.136 -13.359 1.00 . A A . 5 HIS HE2 1 1
4 4475 1 1 5 HIS N N 0.820 -3.627 -8.795 1.00 . A A . 5 HIS N 1 1
4 4476 1 1 5 HIS ND1 N -1.939 -2.231 -11.003 1.00 . A A . 5 HIS ND1 1 1
4 4477 1 1 5 HIS NE2 N -1.523 -3.714 -12.484 1.00 . A A . 5 HIS NE2 1 1
4 4478 1 1 5 HIS O O -0.786 -6.227 -9.213 1.00 . A A . 5 HIS O 1 1
4 4479 1 1 6 HIS C C -1.305 -8.295 -6.402 1.00 . A A . 6 HIS C 1 1
4 4480 1 1 6 HIS CA C -0.019 -7.698 -6.981 1.00 . A A . 6 HIS CA 1 1
4 4481 1 1 6 HIS CB C 1.210 -8.137 -6.155 1.00 . A A . 6 HIS CB 1 1
4 4482 1 1 6 HIS CD2 C 2.276 -6.543 -4.392 1.00 . A A . 6 HIS CD2 1 1
4 4483 1 1 6 HIS CE1 C 0.905 -6.937 -2.730 1.00 . A A . 6 HIS CE1 1 1
4 4484 1 1 6 HIS CG C 1.362 -7.449 -4.825 1.00 . A A . 6 HIS CG 1 1
4 4485 1 1 6 HIS H H 0.117 -5.697 -6.283 1.00 . A A . 6 HIS H 1 1
4 4486 1 1 6 HIS HA H 0.100 -8.075 -7.989 1.00 . A A . 6 HIS HA 1 1
4 4487 1 1 6 HIS HB2 H 1.144 -9.198 -5.968 1.00 . A A . 6 HIS HB2 1 1
4 4488 1 1 6 HIS HB3 H 2.102 -7.941 -6.734 1.00 . A A . 6 HIS HB3 1 1
4 4489 1 1 6 HIS HD1 H -0.259 -8.272 -3.757 1.00 . A A . 6 HIS HD1 1 1
4 4490 1 1 6 HIS HD2 H 3.097 -6.137 -4.966 1.00 . A A . 6 HIS HD2 1 1
4 4491 1 1 6 HIS HE1 H 0.432 -6.909 -1.759 1.00 . A A . 6 HIS HE1 1 1
4 4492 1 1 6 HIS HE2 H 2.338 -5.482 -2.578 1.00 . A A . 6 HIS HE2 1 1
4 4493 1 1 6 HIS N N -0.097 -6.239 -7.072 1.00 . A A . 6 HIS N 1 1
4 4494 1 1 6 HIS ND1 N 0.520 -7.673 -3.756 1.00 . A A . 6 HIS ND1 1 1
4 4495 1 1 6 HIS NE2 N 1.969 -6.242 -3.086 1.00 . A A . 6 HIS NE2 1 1
4 4496 1 1 6 HIS O O -1.548 -8.236 -5.195 1.00 . A A . 6 HIS O 1 1
4 4497 1 1 7 HIS C C -3.087 -10.977 -6.505 1.00 . A A . 7 HIS C 1 1
4 4498 1 1 7 HIS CA C -3.367 -9.524 -6.889 1.00 . A A . 7 HIS CA 1 1
4 4499 1 1 7 HIS CB C -4.377 -9.464 -8.047 1.00 . A A . 7 HIS CB 1 1
4 4500 1 1 7 HIS CD2 C -6.771 -9.791 -7.083 1.00 . A A . 7 HIS CD2 1 1
4 4501 1 1 7 HIS CE1 C -7.186 -11.771 -7.925 1.00 . A A . 7 HIS CE1 1 1
4 4502 1 1 7 HIS CG C -5.675 -10.174 -7.783 1.00 . A A . 7 HIS CG 1 1
4 4503 1 1 7 HIS H H -1.883 -8.840 -8.233 1.00 . A A . 7 HIS H 1 1
4 4504 1 1 7 HIS HA H -3.774 -9.003 -6.033 1.00 . A A . 7 HIS HA 1 1
4 4505 1 1 7 HIS HB2 H -4.607 -8.428 -8.255 1.00 . A A . 7 HIS HB2 1 1
4 4506 1 1 7 HIS HB3 H -3.930 -9.904 -8.927 1.00 . A A . 7 HIS HB3 1 1
4 4507 1 1 7 HIS HD1 H -5.370 -11.973 -8.846 1.00 . A A . 7 HIS HD1 1 1
4 4508 1 1 7 HIS HD2 H -6.894 -8.864 -6.542 1.00 . A A . 7 HIS HD2 1 1
4 4509 1 1 7 HIS HE1 H -7.681 -12.695 -8.182 1.00 . A A . 7 HIS HE1 1 1
4 4510 1 1 7 HIS HE2 H -8.647 -10.730 -6.944 1.00 . A A . 7 HIS HE2 1 1
4 4511 1 1 7 HIS N N -2.124 -8.864 -7.283 1.00 . A A . 7 HIS N 1 1
4 4512 1 1 7 HIS ND1 N -5.970 -11.420 -8.295 1.00 . A A . 7 HIS ND1 1 1
4 4513 1 1 7 HIS NE2 N -7.695 -10.804 -7.188 1.00 . A A . 7 HIS NE2 1 1
4 4514 1 1 7 HIS O O -2.348 -11.677 -7.202 1.00 . A A . 7 HIS O 1 1
4 4515 1 1 8 HIS C C -4.843 -13.279 -4.346 1.00 . A A . 8 HIS C 1 1
4 4516 1 1 8 HIS CA C -3.518 -12.797 -4.935 1.00 . A A . 8 HIS CA 1 1
4 4517 1 1 8 HIS CB C -2.390 -12.908 -3.898 1.00 . A A . 8 HIS CB 1 1
4 4518 1 1 8 HIS CD2 C -1.963 -15.448 -4.269 1.00 . A A . 8 HIS CD2 1 1
4 4519 1 1 8 HIS CE1 C -1.428 -15.985 -2.217 1.00 . A A . 8 HIS CE1 1 1
4 4520 1 1 8 HIS CG C -2.043 -14.320 -3.520 1.00 . A A . 8 HIS CG 1 1
4 4521 1 1 8 HIS H H -4.203 -10.797 -4.857 1.00 . A A . 8 HIS H 1 1
4 4522 1 1 8 HIS HA H -3.274 -13.410 -5.793 1.00 . A A . 8 HIS HA 1 1
4 4523 1 1 8 HIS HB2 H -1.500 -12.444 -4.296 1.00 . A A . 8 HIS HB2 1 1
4 4524 1 1 8 HIS HB3 H -2.686 -12.385 -2.998 1.00 . A A . 8 HIS HB3 1 1
4 4525 1 1 8 HIS HD1 H -1.674 -14.102 -1.452 1.00 . A A . 8 HIS HD1 1 1
4 4526 1 1 8 HIS HD2 H -2.164 -15.528 -5.330 1.00 . A A . 8 HIS HD2 1 1
4 4527 1 1 8 HIS HE1 H -1.131 -16.551 -1.349 1.00 . A A . 8 HIS HE1 1 1
4 4528 1 1 8 HIS HE2 H -1.307 -17.366 -3.725 1.00 . A A . 8 HIS HE2 1 1
4 4529 1 1 8 HIS N N -3.663 -11.417 -5.392 1.00 . A A . 8 HIS N 1 1
4 4530 1 1 8 HIS ND1 N -1.700 -14.695 -2.240 1.00 . A A . 8 HIS ND1 1 1
4 4531 1 1 8 HIS NE2 N -1.580 -16.466 -3.436 1.00 . A A . 8 HIS NE2 1 1
4 4532 1 1 8 HIS O O -5.364 -12.681 -3.409 1.00 . A A . 8 HIS O 1 1
4 4533 1 1 9 MET C C -6.840 -16.310 -5.013 1.00 . A A . 9 MET C 1 1
4 4534 1 1 9 MET CA C -6.676 -14.884 -4.496 1.00 . A A . 9 MET CA 1 1
4 4535 1 1 9 MET CB C -7.824 -13.990 -5.004 1.00 . A A . 9 MET CB 1 1
4 4536 1 1 9 MET CE C -11.357 -16.236 -5.273 1.00 . A A . 9 MET CE 1 1
4 4537 1 1 9 MET CG C -9.226 -14.533 -4.729 1.00 . A A . 9 MET CG 1 1
4 4538 1 1 9 MET H H -4.913 -14.780 -5.659 1.00 . A A . 9 MET H 1 1
4 4539 1 1 9 MET HA H -6.692 -14.898 -3.415 1.00 . A A . 9 MET HA 1 1
4 4540 1 1 9 MET HB2 H -7.742 -13.023 -4.531 1.00 . A A . 9 MET HB2 1 1
4 4541 1 1 9 MET HB3 H -7.717 -13.862 -6.073 1.00 . A A . 9 MET HB3 1 1
4 4542 1 1 9 MET HE1 H -11.956 -15.355 -5.465 1.00 . A A . 9 MET HE1 1 1
4 4543 1 1 9 MET HE2 H -11.380 -16.462 -4.217 1.00 . A A . 9 MET HE2 1 1
4 4544 1 1 9 MET HE3 H -11.757 -17.072 -5.828 1.00 . A A . 9 MET HE3 1 1
4 4545 1 1 9 MET HG2 H -9.277 -14.852 -3.698 1.00 . A A . 9 MET HG2 1 1
4 4546 1 1 9 MET HG3 H -9.942 -13.740 -4.892 1.00 . A A . 9 MET HG3 1 1
4 4547 1 1 9 MET N N -5.389 -14.341 -4.921 1.00 . A A . 9 MET N 1 1
4 4548 1 1 9 MET O O -6.712 -16.561 -6.217 1.00 . A A . 9 MET O 1 1
4 4549 1 1 9 MET SD S -9.665 -15.934 -5.786 1.00 . A A . 9 MET SD 1 1
4 4550 1 1 10 GLY C C -7.085 -19.576 -3.335 1.00 . A A . 10 GLY C 1 1
4 4551 1 1 10 GLY CA C -7.319 -18.620 -4.482 1.00 . A A . 10 GLY CA 1 1
4 4552 1 1 10 GLY H H -7.141 -16.988 -3.154 1.00 . A A . 10 GLY H 1 1
4 4553 1 1 10 GLY HA2 H -8.336 -18.732 -4.831 1.00 . A A . 10 GLY HA2 1 1
4 4554 1 1 10 GLY HA3 H -6.643 -18.873 -5.287 1.00 . A A . 10 GLY HA3 1 1
4 4555 1 1 10 GLY N N -7.102 -17.239 -4.102 1.00 . A A . 10 GLY N 1 1
4 4556 1 1 10 GLY O O -6.756 -19.141 -2.232 1.00 . A A . 10 GLY O 1 1
4 4557 1 1 11 THR C C -7.844 -21.831 -1.360 1.00 . A A . 11 THR C 1 1
4 4558 1 1 11 THR CA C -7.031 -21.962 -2.658 1.00 . A A . 11 THR CA 1 1
4 4559 1 1 11 THR CB C -5.517 -22.131 -2.329 1.00 . A A . 11 THR CB 1 1
4 4560 1 1 11 THR CG2 C -4.724 -22.520 -3.575 1.00 . A A . 11 THR CG2 1 1
4 4561 1 1 11 THR H H -7.579 -21.108 -4.512 1.00 . A A . 11 THR H 1 1
4 4562 1 1 11 THR HA H -7.354 -22.871 -3.150 1.00 . A A . 11 THR HA 1 1
4 4563 1 1 11 THR HB H -5.412 -22.924 -1.600 1.00 . A A . 11 THR HB 1 1
4 4564 1 1 11 THR HG1 H -5.681 -20.373 -1.441 1.00 . A A . 11 THR HG1 1 1
4 4565 1 1 11 THR HG21 H -4.848 -21.760 -4.335 1.00 . A A . 11 THR HG21 1 1
4 4566 1 1 11 THR HG22 H -5.081 -23.466 -3.952 1.00 . A A . 11 THR HG22 1 1
4 4567 1 1 11 THR HG23 H -3.677 -22.607 -3.322 1.00 . A A . 11 THR HG23 1 1
4 4568 1 1 11 THR N N -7.270 -20.871 -3.612 1.00 . A A . 11 THR N 1 1
4 4569 1 1 11 THR O O -8.394 -20.773 -1.043 1.00 . A A . 11 THR O 1 1
4 4570 1 1 11 THR OG1 O -4.967 -20.925 -1.781 1.00 . A A . 11 THR OG1 1 1
4 4571 1 1 12 LEU C C -7.674 -23.790 1.618 1.00 . A A . 12 LEU C 1 1
4 4572 1 1 12 LEU CA C -8.583 -23.006 0.676 1.00 . A A . 12 LEU CA 1 1
4 4573 1 1 12 LEU CB C -9.966 -23.704 0.629 1.00 . A A . 12 LEU CB 1 1
4 4574 1 1 12 LEU CD1 C -11.279 -21.551 0.883 1.00 . A A . 12 LEU CD1 1 1
4 4575 1 1 12 LEU CD2 C -11.109 -22.650 -1.381 1.00 . A A . 12 LEU CD2 1 1
4 4576 1 1 12 LEU CG C -11.170 -22.875 0.129 1.00 . A A . 12 LEU CG 1 1
4 4577 1 1 12 LEU H H -7.596 -23.783 -1.023 1.00 . A A . 12 LEU H 1 1
4 4578 1 1 12 LEU HA H -8.696 -21.998 1.049 1.00 . A A . 12 LEU HA 1 1
4 4579 1 1 12 LEU HB2 H -9.876 -24.572 -0.010 1.00 . A A . 12 LEU HB2 1 1
4 4580 1 1 12 LEU HB3 H -10.199 -24.052 1.628 1.00 . A A . 12 LEU HB3 1 1
4 4581 1 1 12 LEU HD11 H -11.354 -21.745 1.944 1.00 . A A . 12 LEU HD11 1 1
4 4582 1 1 12 LEU HD12 H -12.163 -21.022 0.555 1.00 . A A . 12 LEU HD12 1 1
4 4583 1 1 12 LEU HD13 H -10.404 -20.947 0.688 1.00 . A A . 12 LEU HD13 1 1
4 4584 1 1 12 LEU HD21 H -11.070 -23.604 -1.887 1.00 . A A . 12 LEU HD21 1 1
4 4585 1 1 12 LEU HD22 H -10.230 -22.074 -1.628 1.00 . A A . 12 LEU HD22 1 1
4 4586 1 1 12 LEU HD23 H -11.992 -22.112 -1.700 1.00 . A A . 12 LEU HD23 1 1
4 4587 1 1 12 LEU HG H -12.073 -23.430 0.336 1.00 . A A . 12 LEU HG 1 1
4 4588 1 1 12 LEU N N -7.957 -22.950 -0.647 1.00 . A A . 12 LEU N 1 1
4 4589 1 1 12 LEU O O -6.576 -24.198 1.233 1.00 . A A . 12 LEU O 1 1
4 4590 1 1 13 GLU C C -6.038 -24.598 4.060 1.00 . A A . 13 GLU C 1 1
4 4591 1 1 13 GLU CA C -7.516 -24.918 3.792 1.00 . A A . 13 GLU CA 1 1
4 4592 1 1 13 GLU CB C -7.671 -26.335 3.225 1.00 . A A . 13 GLU CB 1 1
4 4593 1 1 13 GLU CD C -9.227 -27.858 1.917 1.00 . A A . 13 GLU CD 1 1
4 4594 1 1 13 GLU CG C -9.119 -26.704 2.900 1.00 . A A . 13 GLU CG 1 1
4 4595 1 1 13 GLU H H -8.910 -23.463 3.150 1.00 . A A . 13 GLU H 1 1
4 4596 1 1 13 GLU HA H -8.058 -24.855 4.724 1.00 . A A . 13 GLU HA 1 1
4 4597 1 1 13 GLU HB2 H -7.088 -26.413 2.319 1.00 . A A . 13 GLU HB2 1 1
4 4598 1 1 13 GLU HB3 H -7.294 -27.047 3.947 1.00 . A A . 13 GLU HB3 1 1
4 4599 1 1 13 GLU HG2 H -9.622 -26.980 3.817 1.00 . A A . 13 GLU HG2 1 1
4 4600 1 1 13 GLU HG3 H -9.612 -25.838 2.472 1.00 . A A . 13 GLU HG3 1 1
4 4601 1 1 13 GLU N N -8.131 -23.972 2.856 1.00 . A A . 13 GLU N 1 1
4 4602 1 1 13 GLU O O -5.301 -25.429 4.595 1.00 . A A . 13 GLU O 1 1
4 4603 1 1 13 GLU OE1 O -8.825 -27.680 0.745 1.00 . A A . 13 GLU OE1 1 1
4 4604 1 1 13 GLU OE2 O -9.720 -28.938 2.297 1.00 . A A . 13 GLU OE2 1 1
4 4605 1 1 14 ALA C C -4.119 -22.368 5.353 1.00 . A A . 14 ALA C 1 1
4 4606 1 1 14 ALA CA C -4.242 -22.943 3.942 1.00 . A A . 14 ALA CA 1 1
4 4607 1 1 14 ALA CB C -3.832 -21.906 2.904 1.00 . A A . 14 ALA CB 1 1
4 4608 1 1 14 ALA H H -6.227 -22.787 3.234 1.00 . A A . 14 ALA H 1 1
4 4609 1 1 14 ALA HA H -3.583 -23.799 3.846 1.00 . A A . 14 ALA HA 1 1
4 4610 1 1 14 ALA HB1 H -4.490 -21.050 2.966 1.00 . A A . 14 ALA HB1 1 1
4 4611 1 1 14 ALA HB2 H -3.900 -22.339 1.916 1.00 . A A . 14 ALA HB2 1 1
4 4612 1 1 14 ALA HB3 H -2.814 -21.593 3.087 1.00 . A A . 14 ALA HB3 1 1
4 4613 1 1 14 ALA N N -5.611 -23.389 3.694 1.00 . A A . 14 ALA N 1 1
4 4614 1 1 14 ALA O O -4.937 -21.538 5.756 1.00 . A A . 14 ALA O 1 1
4 4615 1 1 15 GLN C C -1.492 -22.776 7.953 1.00 . A A . 15 GLN C 1 1
4 4616 1 1 15 GLN CA C -2.892 -22.383 7.478 1.00 . A A . 15 GLN CA 1 1
4 4617 1 1 15 GLN CB C -3.974 -22.979 8.404 1.00 . A A . 15 GLN CB 1 1
4 4618 1 1 15 GLN CD C -3.032 -25.288 8.986 1.00 . A A . 15 GLN CD 1 1
4 4619 1 1 15 GLN CG C -4.139 -24.500 8.297 1.00 . A A . 15 GLN CG 1 1
4 4620 1 1 15 GLN H H -2.483 -23.470 5.705 1.00 . A A . 15 GLN H 1 1
4 4621 1 1 15 GLN HA H -2.969 -21.304 7.497 1.00 . A A . 15 GLN HA 1 1
4 4622 1 1 15 GLN HB2 H -3.728 -22.738 9.430 1.00 . A A . 15 GLN HB2 1 1
4 4623 1 1 15 GLN HB3 H -4.924 -22.521 8.161 1.00 . A A . 15 GLN HB3 1 1
4 4624 1 1 15 GLN HE21 H -3.192 -26.743 7.645 1.00 . A A . 15 GLN HE21 1 1
4 4625 1 1 15 GLN HE22 H -1.994 -26.975 8.866 1.00 . A A . 15 GLN HE22 1 1
4 4626 1 1 15 GLN HG2 H -5.082 -24.776 8.747 1.00 . A A . 15 GLN HG2 1 1
4 4627 1 1 15 GLN HG3 H -4.153 -24.768 7.251 1.00 . A A . 15 GLN HG3 1 1
4 4628 1 1 15 GLN N N -3.109 -22.821 6.098 1.00 . A A . 15 GLN N 1 1
4 4629 1 1 15 GLN NE2 N -2.707 -26.453 8.447 1.00 . A A . 15 GLN NE2 1 1
4 4630 1 1 15 GLN O O -0.857 -23.661 7.371 1.00 . A A . 15 GLN O 1 1
4 4631 1 1 15 GLN OE1 O -2.466 -24.852 9.990 1.00 . A A . 15 GLN OE1 1 1
4 4632 1 1 16 THR C C 0.122 -23.093 10.957 1.00 . A A . 16 THR C 1 1
4 4633 1 1 16 THR CA C 0.286 -22.414 9.593 1.00 . A A . 16 THR CA 1 1
4 4634 1 1 16 THR CB C 1.135 -21.130 9.750 1.00 . A A . 16 THR CB 1 1
4 4635 1 1 16 THR CG2 C 1.575 -20.586 8.391 1.00 . A A . 16 THR CG2 1 1
4 4636 1 1 16 THR H H -1.556 -21.399 9.397 1.00 . A A . 16 THR H 1 1
4 4637 1 1 16 THR HA H 0.811 -23.089 8.929 1.00 . A A . 16 THR HA 1 1
4 4638 1 1 16 THR HB H 2.019 -21.366 10.330 1.00 . A A . 16 THR HB 1 1
4 4639 1 1 16 THR HG1 H 0.565 -19.266 10.069 1.00 . A A . 16 THR HG1 1 1
4 4640 1 1 16 THR HG21 H 2.159 -19.688 8.534 1.00 . A A . 16 THR HG21 1 1
4 4641 1 1 16 THR HG22 H 0.705 -20.357 7.794 1.00 . A A . 16 THR HG22 1 1
4 4642 1 1 16 THR HG23 H 2.175 -21.328 7.882 1.00 . A A . 16 THR HG23 1 1
4 4643 1 1 16 THR N N -1.017 -22.114 9.004 1.00 . A A . 16 THR N 1 1
4 4644 1 1 16 THR O O 0.841 -24.041 11.283 1.00 . A A . 16 THR O 1 1
4 4645 1 1 16 THR OG1 O 0.377 -20.131 10.447 1.00 . A A . 16 THR OG1 1 1
4 4646 1 1 17 GLN C C -2.623 -23.104 13.351 1.00 . A A . 17 GLN C 1 1
4 4647 1 1 17 GLN CA C -1.124 -23.181 13.064 1.00 . A A . 17 GLN CA 1 1
4 4648 1 1 17 GLN CB C -0.320 -22.447 14.149 1.00 . A A . 17 GLN CB 1 1
4 4649 1 1 17 GLN CD C 0.446 -22.414 16.576 1.00 . A A . 17 GLN CD 1 1
4 4650 1 1 17 GLN CG C -0.471 -23.052 15.545 1.00 . A A . 17 GLN CG 1 1
4 4651 1 1 17 GLN H H -1.377 -21.853 11.431 1.00 . A A . 17 GLN H 1 1
4 4652 1 1 17 GLN HA H -0.828 -24.222 13.048 1.00 . A A . 17 GLN HA 1 1
4 4653 1 1 17 GLN HB2 H 0.727 -22.470 13.880 1.00 . A A . 17 GLN HB2 1 1
4 4654 1 1 17 GLN HB3 H -0.648 -21.417 14.190 1.00 . A A . 17 GLN HB3 1 1
4 4655 1 1 17 GLN HE21 H 0.537 -24.116 17.597 1.00 . A A . 17 GLN HE21 1 1
4 4656 1 1 17 GLN HE22 H 1.433 -22.794 18.258 1.00 . A A . 17 GLN HE22 1 1
4 4657 1 1 17 GLN HG2 H -1.491 -22.921 15.872 1.00 . A A . 17 GLN HG2 1 1
4 4658 1 1 17 GLN HG3 H -0.246 -24.108 15.489 1.00 . A A . 17 GLN HG3 1 1
4 4659 1 1 17 GLN N N -0.840 -22.613 11.746 1.00 . A A . 17 GLN N 1 1
4 4660 1 1 17 GLN NE2 N 0.845 -23.185 17.577 1.00 . A A . 17 GLN NE2 1 1
4 4661 1 1 17 GLN O O -3.281 -22.124 12.989 1.00 . A A . 17 GLN O 1 1
4 4662 1 1 17 GLN OE1 O 0.797 -21.236 16.477 1.00 . A A . 17 GLN OE1 1 1
4 4663 1 1 18 GLY C C -5.094 -23.418 15.390 1.00 . A A . 18 GLY C 1 1
4 4664 1 1 18 GLY CA C -4.585 -24.249 14.218 1.00 . A A . 18 GLY CA 1 1
4 4665 1 1 18 GLY H H -2.560 -24.835 14.350 1.00 . A A . 18 GLY H 1 1
4 4666 1 1 18 GLY HA2 H -5.098 -23.930 13.322 1.00 . A A . 18 GLY HA2 1 1
4 4667 1 1 18 GLY HA3 H -4.821 -25.288 14.397 1.00 . A A . 18 GLY HA3 1 1
4 4668 1 1 18 GLY N N -3.152 -24.137 14.003 1.00 . A A . 18 GLY N 1 1
4 4669 1 1 18 GLY O O -4.716 -22.254 15.541 1.00 . A A . 18 GLY O 1 1
4 4670 1 1 19 PRO C C -5.564 -22.990 18.482 1.00 . A A . 19 PRO C 1 1
4 4671 1 1 19 PRO CA C -6.574 -23.276 17.368 1.00 . A A . 19 PRO CA 1 1
4 4672 1 1 19 PRO CB C -7.672 -24.236 17.858 1.00 . A A . 19 PRO CB 1 1
4 4673 1 1 19 PRO CD C -6.450 -25.390 16.154 1.00 . A A . 19 PRO CD 1 1
4 4674 1 1 19 PRO CG C -7.197 -25.590 17.448 1.00 . A A . 19 PRO CG 1 1
4 4675 1 1 19 PRO HA H -7.025 -22.346 17.049 1.00 . A A . 19 PRO HA 1 1
4 4676 1 1 19 PRO HB2 H -7.778 -24.160 18.933 1.00 . A A . 19 PRO HB2 1 1
4 4677 1 1 19 PRO HB3 H -8.612 -23.988 17.382 1.00 . A A . 19 PRO HB3 1 1
4 4678 1 1 19 PRO HD2 H -5.618 -26.076 16.088 1.00 . A A . 19 PRO HD2 1 1
4 4679 1 1 19 PRO HD3 H -7.114 -25.519 15.311 1.00 . A A . 19 PRO HD3 1 1
4 4680 1 1 19 PRO HG2 H -6.538 -25.993 18.206 1.00 . A A . 19 PRO HG2 1 1
4 4681 1 1 19 PRO HG3 H -8.041 -26.248 17.298 1.00 . A A . 19 PRO HG3 1 1
4 4682 1 1 19 PRO N N -5.973 -23.992 16.237 1.00 . A A . 19 PRO N 1 1
4 4683 1 1 19 PRO O O -5.258 -23.860 19.297 1.00 . A A . 19 PRO O 1 1
4 4684 1 1 20 GLY C C -4.788 -20.414 20.524 1.00 . A A . 20 GLY C 1 1
4 4685 1 1 20 GLY CA C -4.116 -21.352 19.540 1.00 . A A . 20 GLY CA 1 1
4 4686 1 1 20 GLY H H -5.240 -21.155 17.755 1.00 . A A . 20 GLY H 1 1
4 4687 1 1 20 GLY HA2 H -3.756 -22.223 20.072 1.00 . A A . 20 GLY HA2 1 1
4 4688 1 1 20 GLY HA3 H -3.275 -20.844 19.091 1.00 . A A . 20 GLY HA3 1 1
4 4689 1 1 20 GLY N N -5.028 -21.773 18.487 1.00 . A A . 20 GLY N 1 1
4 4690 1 1 20 GLY O O -4.132 -19.575 21.144 1.00 . A A . 20 GLY O 1 1
4 4691 1 1 21 SER C C -8.149 -20.427 22.009 1.00 . A A . 21 SER C 1 1
4 4692 1 1 21 SER CA C -6.890 -19.693 21.542 1.00 . A A . 21 SER CA 1 1
4 4693 1 1 21 SER CB C -7.274 -18.398 20.810 1.00 . A A . 21 SER CB 1 1
4 4694 1 1 21 SER H H -6.558 -21.259 20.164 1.00 . A A . 21 SER H 1 1
4 4695 1 1 21 SER HA H -6.286 -19.450 22.404 1.00 . A A . 21 SER HA 1 1
4 4696 1 1 21 SER HB2 H -7.947 -18.629 19.996 1.00 . A A . 21 SER HB2 1 1
4 4697 1 1 21 SER HB3 H -7.764 -17.727 21.500 1.00 . A A . 21 SER HB3 1 1
4 4698 1 1 21 SER HG H -5.341 -18.059 20.743 1.00 . A A . 21 SER HG 1 1
4 4699 1 1 21 SER N N -6.102 -20.551 20.661 1.00 . A A . 21 SER N 1 1
4 4700 1 1 21 SER O O -8.494 -21.483 21.469 1.00 . A A . 21 SER O 1 1
4 4701 1 1 21 SER OG O -6.127 -17.750 20.280 1.00 . A A . 21 SER OG 1 1
4 4702 1 1 22 MET C C -11.261 -19.930 22.766 1.00 . A A . 22 MET C 1 1
4 4703 1 1 22 MET CA C -10.054 -20.452 23.547 1.00 . A A . 22 MET CA 1 1
4 4704 1 1 22 MET CB C -10.208 -20.119 25.041 1.00 . A A . 22 MET CB 1 1
4 4705 1 1 22 MET CE C -7.725 -20.745 28.354 1.00 . A A . 22 MET CE 1 1
4 4706 1 1 22 MET CG C -9.049 -20.594 25.907 1.00 . A A . 22 MET CG 1 1
4 4707 1 1 22 MET H H -8.490 -19.032 23.404 1.00 . A A . 22 MET H 1 1
4 4708 1 1 22 MET HA H -9.996 -21.527 23.430 1.00 . A A . 22 MET HA 1 1
4 4709 1 1 22 MET HB2 H -10.294 -19.047 25.153 1.00 . A A . 22 MET HB2 1 1
4 4710 1 1 22 MET HB3 H -11.115 -20.581 25.407 1.00 . A A . 22 MET HB3 1 1
4 4711 1 1 22 MET HE1 H -7.689 -21.816 28.229 1.00 . A A . 22 MET HE1 1 1
4 4712 1 1 22 MET HE2 H -7.696 -20.502 29.405 1.00 . A A . 22 MET HE2 1 1
4 4713 1 1 22 MET HE3 H -6.874 -20.297 27.858 1.00 . A A . 22 MET HE3 1 1
4 4714 1 1 22 MET HG2 H -8.994 -21.672 25.855 1.00 . A A . 22 MET HG2 1 1
4 4715 1 1 22 MET HG3 H -8.131 -20.169 25.525 1.00 . A A . 22 MET HG3 1 1
4 4716 1 1 22 MET N N -8.824 -19.868 23.014 1.00 . A A . 22 MET N 1 1
4 4717 1 1 22 MET O O -11.651 -18.768 22.912 1.00 . A A . 22 MET O 1 1
4 4718 1 1 22 MET SD S -9.237 -20.106 27.635 1.00 . A A . 22 MET SD 1 1
4 4719 1 1 23 ASP C C -14.240 -21.116 21.494 1.00 . A A . 23 ASP C 1 1
4 4720 1 1 23 ASP CA C -12.961 -20.391 21.073 1.00 . A A . 23 ASP CA 1 1
4 4721 1 1 23 ASP CB C -12.626 -20.673 19.604 1.00 . A A . 23 ASP CB 1 1
4 4722 1 1 23 ASP CG C -12.550 -22.155 19.289 1.00 . A A . 23 ASP CG 1 1
4 4723 1 1 23 ASP H H -11.503 -21.704 21.875 1.00 . A A . 23 ASP H 1 1
4 4724 1 1 23 ASP HA H -13.117 -19.327 21.195 1.00 . A A . 23 ASP HA 1 1
4 4725 1 1 23 ASP HB2 H -13.385 -20.225 18.978 1.00 . A A . 23 ASP HB2 1 1
4 4726 1 1 23 ASP HB3 H -11.670 -20.225 19.368 1.00 . A A . 23 ASP HB3 1 1
4 4727 1 1 23 ASP N N -11.837 -20.782 21.926 1.00 . A A . 23 ASP N 1 1
4 4728 1 1 23 ASP O O -14.286 -21.719 22.569 1.00 . A A . 23 ASP O 1 1
4 4729 1 1 23 ASP OD1 O -11.751 -22.864 19.932 1.00 . A A . 23 ASP OD1 1 1
4 4730 1 1 23 ASP OD2 O -13.274 -22.605 18.377 1.00 . A A . 23 ASP OD2 1 1
4 4731 1 1 24 ASP C C -17.286 -22.294 19.884 1.00 . A A . 24 ASP C 1 1
4 4732 1 1 24 ASP CA C -16.602 -21.539 21.034 1.00 . A A . 24 ASP CA 1 1
4 4733 1 1 24 ASP CB C -17.447 -20.343 21.493 1.00 . A A . 24 ASP CB 1 1
4 4734 1 1 24 ASP CG C -18.841 -20.723 21.962 1.00 . A A . 24 ASP CG 1 1
4 4735 1 1 24 ASP H H -15.137 -20.701 19.752 1.00 . A A . 24 ASP H 1 1
4 4736 1 1 24 ASP HA H -16.482 -22.220 21.869 1.00 . A A . 24 ASP HA 1 1
4 4737 1 1 24 ASP HB2 H -16.939 -19.851 22.309 1.00 . A A . 24 ASP HB2 1 1
4 4738 1 1 24 ASP HB3 H -17.540 -19.648 20.670 1.00 . A A . 24 ASP HB3 1 1
4 4739 1 1 24 ASP N N -15.273 -21.059 20.652 1.00 . A A . 24 ASP N 1 1
4 4740 1 1 24 ASP O O -17.244 -23.525 19.833 1.00 . A A . 24 ASP O 1 1
4 4741 1 1 24 ASP OD1 O -18.968 -21.370 23.024 1.00 . A A . 24 ASP OD1 1 1
4 4742 1 1 24 ASP OD2 O -19.819 -20.343 21.292 1.00 . A A . 24 ASP OD2 1 1
4 4743 1 1 25 GLU C C -17.630 -22.213 16.603 1.00 . A A . 25 GLU C 1 1
4 4744 1 1 25 GLU CA C -18.576 -22.163 17.801 1.00 . A A . 25 GLU CA 1 1
4 4745 1 1 25 GLU CB C -19.826 -21.358 17.435 1.00 . A A . 25 GLU CB 1 1
4 4746 1 1 25 GLU CD C -21.686 -22.753 18.446 1.00 . A A . 25 GLU CD 1 1
4 4747 1 1 25 GLU CG C -20.935 -21.432 18.477 1.00 . A A . 25 GLU CG 1 1
4 4748 1 1 25 GLU H H -17.962 -20.590 19.078 1.00 . A A . 25 GLU H 1 1
4 4749 1 1 25 GLU HA H -18.868 -23.170 18.061 1.00 . A A . 25 GLU HA 1 1
4 4750 1 1 25 GLU HB2 H -19.548 -20.318 17.313 1.00 . A A . 25 GLU HB2 1 1
4 4751 1 1 25 GLU HB3 H -20.217 -21.727 16.495 1.00 . A A . 25 GLU HB3 1 1
4 4752 1 1 25 GLU HG2 H -20.497 -21.308 19.458 1.00 . A A . 25 GLU HG2 1 1
4 4753 1 1 25 GLU HG3 H -21.630 -20.626 18.297 1.00 . A A . 25 GLU HG3 1 1
4 4754 1 1 25 GLU N N -17.918 -21.559 18.966 1.00 . A A . 25 GLU N 1 1
4 4755 1 1 25 GLU O O -16.604 -21.532 16.584 1.00 . A A . 25 GLU O 1 1
4 4756 1 1 25 GLU OE1 O -21.221 -23.729 19.076 1.00 . A A . 25 GLU OE1 1 1
4 4757 1 1 25 GLU OE2 O -22.746 -22.829 17.791 1.00 . A A . 25 GLU OE2 1 1
4 4758 1 1 26 LEU C C -17.485 -22.001 13.414 1.00 . A A . 26 LEU C 1 1
4 4759 1 1 26 LEU CA C -17.189 -23.138 14.384 1.00 . A A . 26 LEU CA 1 1
4 4760 1 1 26 LEU CB C -17.442 -24.488 13.688 1.00 . A A . 26 LEU CB 1 1
4 4761 1 1 26 LEU CD1 C -15.305 -25.568 14.483 1.00 . A A . 26 LEU CD1 1 1
4 4762 1 1 26 LEU CD2 C -17.451 -26.007 15.713 1.00 . A A . 26 LEU CD2 1 1
4 4763 1 1 26 LEU CG C -16.815 -25.726 14.353 1.00 . A A . 26 LEU CG 1 1
4 4764 1 1 26 LEU H H -18.848 -23.490 15.656 1.00 . A A . 26 LEU H 1 1
4 4765 1 1 26 LEU HA H -16.148 -23.082 14.672 1.00 . A A . 26 LEU HA 1 1
4 4766 1 1 26 LEU HB2 H -18.511 -24.641 13.633 1.00 . A A . 26 LEU HB2 1 1
4 4767 1 1 26 LEU HB3 H -17.060 -24.423 12.677 1.00 . A A . 26 LEU HB3 1 1
4 4768 1 1 26 LEU HD11 H -14.896 -26.427 14.993 1.00 . A A . 26 LEU HD11 1 1
4 4769 1 1 26 LEU HD12 H -15.077 -24.673 15.046 1.00 . A A . 26 LEU HD12 1 1
4 4770 1 1 26 LEU HD13 H -14.867 -25.496 13.497 1.00 . A A . 26 LEU HD13 1 1
4 4771 1 1 26 LEU HD21 H -17.007 -26.894 16.141 1.00 . A A . 26 LEU HD21 1 1
4 4772 1 1 26 LEU HD22 H -18.513 -26.164 15.589 1.00 . A A . 26 LEU HD22 1 1
4 4773 1 1 26 LEU HD23 H -17.287 -25.167 16.372 1.00 . A A . 26 LEU HD23 1 1
4 4774 1 1 26 LEU HG H -16.992 -26.581 13.717 1.00 . A A . 26 LEU HG 1 1
4 4775 1 1 26 LEU N N -17.997 -23.003 15.595 1.00 . A A . 26 LEU N 1 1
4 4776 1 1 26 LEU O O -18.511 -21.319 13.521 1.00 . A A . 26 LEU O 1 1
4 4777 1 1 27 TYR C C -16.389 -21.324 10.071 1.00 . A A . 27 TYR C 1 1
4 4778 1 1 27 TYR CA C -16.709 -20.771 11.455 1.00 . A A . 27 TYR CA 1 1
4 4779 1 1 27 TYR CB C -15.782 -19.584 11.772 1.00 . A A . 27 TYR CB 1 1
4 4780 1 1 27 TYR CD1 C -16.271 -19.005 14.190 1.00 . A A . 27 TYR CD1 1 1
4 4781 1 1 27 TYR CD2 C -16.874 -17.424 12.508 1.00 . A A . 27 TYR CD2 1 1
4 4782 1 1 27 TYR CE1 C -16.767 -18.161 15.166 1.00 . A A . 27 TYR CE1 1 1
4 4783 1 1 27 TYR CE2 C -17.369 -16.574 13.476 1.00 . A A . 27 TYR CE2 1 1
4 4784 1 1 27 TYR CG C -16.317 -18.653 12.846 1.00 . A A . 27 TYR CG 1 1
4 4785 1 1 27 TYR CZ C -17.314 -16.947 14.803 1.00 . A A . 27 TYR CZ 1 1
4 4786 1 1 27 TYR H H -15.788 -22.386 12.445 1.00 . A A . 27 TYR H 1 1
4 4787 1 1 27 TYR HA H -17.736 -20.427 11.460 1.00 . A A . 27 TYR HA 1 1
4 4788 1 1 27 TYR HB2 H -14.827 -19.962 12.110 1.00 . A A . 27 TYR HB2 1 1
4 4789 1 1 27 TYR HB3 H -15.631 -19.001 10.873 1.00 . A A . 27 TYR HB3 1 1
4 4790 1 1 27 TYR HD1 H -15.843 -19.957 14.471 1.00 . A A . 27 TYR HD1 1 1
4 4791 1 1 27 TYR HD2 H -16.915 -17.135 11.467 1.00 . A A . 27 TYR HD2 1 1
4 4792 1 1 27 TYR HE1 H -16.722 -18.452 16.206 1.00 . A A . 27 TYR HE1 1 1
4 4793 1 1 27 TYR HE2 H -17.797 -15.623 13.191 1.00 . A A . 27 TYR HE2 1 1
4 4794 1 1 27 TYR HH H -18.696 -15.809 15.513 1.00 . A A . 27 TYR HH 1 1
4 4795 1 1 27 TYR N N -16.579 -21.809 12.467 1.00 . A A . 27 TYR N 1 1
4 4796 1 1 27 TYR O O -15.583 -22.251 9.926 1.00 . A A . 27 TYR O 1 1
4 4797 1 1 27 TYR OH O -17.812 -16.105 15.769 1.00 . A A . 27 TYR OH 1 1
4 4798 1 1 28 PHE C C -16.323 -19.728 7.011 1.00 . A A . 28 PHE C 1 1
4 4799 1 1 28 PHE CA C -16.767 -21.016 7.670 1.00 . A A . 28 PHE CA 1 1
4 4800 1 1 28 PHE CB C -18.015 -21.546 6.936 1.00 . A A . 28 PHE CB 1 1
4 4801 1 1 28 PHE CD1 C -16.889 -23.692 6.280 1.00 . A A . 28 PHE CD1 1 1
4 4802 1 1 28 PHE CD2 C -19.173 -23.774 6.940 1.00 . A A . 28 PHE CD2 1 1
4 4803 1 1 28 PHE CE1 C -16.904 -25.053 6.070 1.00 . A A . 28 PHE CE1 1 1
4 4804 1 1 28 PHE CE2 C -19.185 -25.142 6.732 1.00 . A A . 28 PHE CE2 1 1
4 4805 1 1 28 PHE CG C -18.025 -23.034 6.719 1.00 . A A . 28 PHE CG 1 1
4 4806 1 1 28 PHE CZ C -18.051 -25.776 6.298 1.00 . A A . 28 PHE CZ 1 1
4 4807 1 1 28 PHE H H -17.761 -20.114 9.293 1.00 . A A . 28 PHE H 1 1
4 4808 1 1 28 PHE HA H -15.970 -21.744 7.606 1.00 . A A . 28 PHE HA 1 1
4 4809 1 1 28 PHE HB2 H -18.892 -21.292 7.513 1.00 . A A . 28 PHE HB2 1 1
4 4810 1 1 28 PHE HB3 H -18.088 -21.071 5.966 1.00 . A A . 28 PHE HB3 1 1
4 4811 1 1 28 PHE HD1 H -15.983 -23.129 6.103 1.00 . A A . 28 PHE HD1 1 1
4 4812 1 1 28 PHE HD2 H -20.063 -23.271 7.272 1.00 . A A . 28 PHE HD2 1 1
4 4813 1 1 28 PHE HE1 H -16.010 -25.557 5.740 1.00 . A A . 28 PHE HE1 1 1
4 4814 1 1 28 PHE HE2 H -20.076 -25.716 6.919 1.00 . A A . 28 PHE HE2 1 1
4 4815 1 1 28 PHE HZ H -18.057 -26.844 6.133 1.00 . A A . 28 PHE HZ 1 1
4 4816 1 1 28 PHE N N -17.052 -20.754 9.074 1.00 . A A . 28 PHE N 1 1
4 4817 1 1 28 PHE O O -16.555 -18.641 7.543 1.00 . A A . 28 PHE O 1 1
4 4818 1 1 29 VAL C C -16.529 -18.508 4.046 1.00 . A A . 29 VAL C 1 1
4 4819 1 1 29 VAL CA C -15.399 -18.677 5.052 1.00 . A A . 29 VAL CA 1 1
4 4820 1 1 29 VAL CB C -14.041 -18.829 4.326 1.00 . A A . 29 VAL CB 1 1
4 4821 1 1 29 VAL CG1 C -13.777 -17.651 3.397 1.00 . A A . 29 VAL CG1 1 1
4 4822 1 1 29 VAL CG2 C -12.904 -18.999 5.337 1.00 . A A . 29 VAL CG2 1 1
4 4823 1 1 29 VAL H H -15.444 -20.735 5.518 1.00 . A A . 29 VAL H 1 1
4 4824 1 1 29 VAL HA H -15.358 -17.807 5.698 1.00 . A A . 29 VAL HA 1 1
4 4825 1 1 29 VAL HB H -14.084 -19.722 3.726 1.00 . A A . 29 VAL HB 1 1
4 4826 1 1 29 VAL HG11 H -12.816 -17.774 2.920 1.00 . A A . 29 VAL HG11 1 1
4 4827 1 1 29 VAL HG12 H -13.782 -16.733 3.965 1.00 . A A . 29 VAL HG12 1 1
4 4828 1 1 29 VAL HG13 H -14.549 -17.609 2.639 1.00 . A A . 29 VAL HG13 1 1
4 4829 1 1 29 VAL HG21 H -13.080 -19.882 5.934 1.00 . A A . 29 VAL HG21 1 1
4 4830 1 1 29 VAL HG22 H -12.860 -18.132 5.984 1.00 . A A . 29 VAL HG22 1 1
4 4831 1 1 29 VAL HG23 H -11.965 -19.102 4.811 1.00 . A A . 29 VAL HG23 1 1
4 4832 1 1 29 VAL N N -15.695 -19.841 5.857 1.00 . A A . 29 VAL N 1 1
4 4833 1 1 29 VAL O O -17.081 -19.498 3.572 1.00 . A A . 29 VAL O 1 1
4 4834 1 1 30 VAL C C -17.638 -15.911 1.846 1.00 . A A . 30 VAL C 1 1
4 4835 1 1 30 VAL CA C -18.000 -17.021 2.817 1.00 . A A . 30 VAL CA 1 1
4 4836 1 1 30 VAL CB C -19.325 -16.658 3.530 1.00 . A A . 30 VAL CB 1 1
4 4837 1 1 30 VAL CG1 C -19.826 -17.832 4.363 1.00 . A A . 30 VAL CG1 1 1
4 4838 1 1 30 VAL CG2 C -19.165 -15.404 4.386 1.00 . A A . 30 VAL CG2 1 1
4 4839 1 1 30 VAL H H -16.454 -16.520 4.172 1.00 . A A . 30 VAL H 1 1
4 4840 1 1 30 VAL HA H -18.165 -17.929 2.249 1.00 . A A . 30 VAL HA 1 1
4 4841 1 1 30 VAL HB H -20.070 -16.450 2.771 1.00 . A A . 30 VAL HB 1 1
4 4842 1 1 30 VAL HG11 H -20.752 -17.560 4.850 1.00 . A A . 30 VAL HG11 1 1
4 4843 1 1 30 VAL HG12 H -19.088 -18.089 5.111 1.00 . A A . 30 VAL HG12 1 1
4 4844 1 1 30 VAL HG13 H -19.997 -18.682 3.719 1.00 . A A . 30 VAL HG13 1 1
4 4845 1 1 30 VAL HG21 H -20.099 -15.185 4.884 1.00 . A A . 30 VAL HG21 1 1
4 4846 1 1 30 VAL HG22 H -18.894 -14.571 3.753 1.00 . A A . 30 VAL HG22 1 1
4 4847 1 1 30 VAL HG23 H -18.391 -15.563 5.122 1.00 . A A . 30 VAL HG23 1 1
4 4848 1 1 30 VAL N N -16.914 -17.276 3.756 1.00 . A A . 30 VAL N 1 1
4 4849 1 1 30 VAL O O -16.776 -15.074 2.126 1.00 . A A . 30 VAL O 1 1
4 4850 1 1 31 ARG C C -19.339 -14.794 -1.189 1.00 . A A . 31 ARG C 1 1
4 4851 1 1 31 ARG CA C -18.084 -14.924 -0.336 1.00 . A A . 31 ARG CA 1 1
4 4852 1 1 31 ARG CB C -16.903 -15.346 -1.225 1.00 . A A . 31 ARG CB 1 1
4 4853 1 1 31 ARG CD C -15.988 -17.103 -2.828 1.00 . A A . 31 ARG CD 1 1
4 4854 1 1 31 ARG CG C -17.168 -16.650 -1.974 1.00 . A A . 31 ARG CG 1 1
4 4855 1 1 31 ARG CZ C -15.475 -19.180 -4.093 1.00 . A A . 31 ARG CZ 1 1
4 4856 1 1 31 ARG H H -18.955 -16.650 0.542 1.00 . A A . 31 ARG H 1 1
4 4857 1 1 31 ARG HA H -17.865 -13.976 0.135 1.00 . A A . 31 ARG HA 1 1
4 4858 1 1 31 ARG HB2 H -16.712 -14.564 -1.950 1.00 . A A . 31 ARG HB2 1 1
4 4859 1 1 31 ARG HB3 H -16.026 -15.478 -0.609 1.00 . A A . 31 ARG HB3 1 1
4 4860 1 1 31 ARG HD2 H -15.705 -16.299 -3.494 1.00 . A A . 31 ARG HD2 1 1
4 4861 1 1 31 ARG HD3 H -15.159 -17.346 -2.179 1.00 . A A . 31 ARG HD3 1 1
4 4862 1 1 31 ARG HE H -17.293 -18.411 -3.825 1.00 . A A . 31 ARG HE 1 1
4 4863 1 1 31 ARG HG2 H -17.387 -17.425 -1.253 1.00 . A A . 31 ARG HG2 1 1
4 4864 1 1 31 ARG HG3 H -18.030 -16.511 -2.617 1.00 . A A . 31 ARG HG3 1 1
4 4865 1 1 31 ARG HH11 H -13.821 -18.327 -3.281 1.00 . A A . 31 ARG HH11 1 1
4 4866 1 1 31 ARG HH12 H -13.538 -19.770 -4.197 1.00 . A A . 31 ARG HH12 1 1
4 4867 1 1 31 ARG HH21 H -16.917 -20.279 -4.994 1.00 . A A . 31 ARG HH21 1 1
4 4868 1 1 31 ARG HH22 H -15.298 -20.877 -5.193 1.00 . A A . 31 ARG HH22 1 1
4 4869 1 1 31 ARG N N -18.300 -15.926 0.702 1.00 . A A . 31 ARG N 1 1
4 4870 1 1 31 ARG NE N -16.339 -18.283 -3.621 1.00 . A A . 31 ARG NE 1 1
4 4871 1 1 31 ARG NH1 N -14.175 -19.083 -3.837 1.00 . A A . 31 ARG NH1 1 1
4 4872 1 1 31 ARG NH2 N -15.930 -20.195 -4.814 1.00 . A A . 31 ARG NH2 1 1
4 4873 1 1 31 ARG O O -20.145 -15.730 -1.254 1.00 . A A . 31 ARG O 1 1
4 4874 1 1 32 ASN C C -20.216 -12.357 -3.799 1.00 . A A . 32 ASN C 1 1
4 4875 1 1 32 ASN CA C -20.548 -13.501 -2.856 1.00 . A A . 32 ASN CA 1 1
4 4876 1 1 32 ASN CB C -21.920 -13.233 -2.214 1.00 . A A . 32 ASN CB 1 1
4 4877 1 1 32 ASN CG C -22.013 -11.859 -1.557 1.00 . A A . 32 ASN CG 1 1
4 4878 1 1 32 ASN H H -18.969 -12.857 -1.583 1.00 . A A . 32 ASN H 1 1
4 4879 1 1 32 ASN HA H -20.591 -14.424 -3.416 1.00 . A A . 32 ASN HA 1 1
4 4880 1 1 32 ASN HB2 H -22.680 -13.291 -2.983 1.00 . A A . 32 ASN HB2 1 1
4 4881 1 1 32 ASN HB3 H -22.117 -13.987 -1.465 1.00 . A A . 32 ASN HB3 1 1
4 4882 1 1 32 ASN HD21 H -20.948 -12.481 -0.002 1.00 . A A . 32 ASN HD21 1 1
4 4883 1 1 32 ASN HD22 H -21.464 -10.838 0.055 1.00 . A A . 32 ASN HD22 1 1
4 4884 1 1 32 ASN N N -19.525 -13.637 -1.821 1.00 . A A . 32 ASN N 1 1
4 4885 1 1 32 ASN ND2 N -21.417 -11.713 -0.383 1.00 . A A . 32 ASN ND2 1 1
4 4886 1 1 32 ASN O O -19.828 -11.285 -3.352 1.00 . A A . 32 ASN O 1 1
4 4887 1 1 32 ASN OD1 O -22.583 -10.922 -2.121 1.00 . A A . 32 ASN OD1 1 1
4 4888 1 1 33 ASN C C -19.215 -10.539 -6.001 1.00 . A A . 33 ASN C 1 1
4 4889 1 1 33 ASN CA C -20.344 -11.583 -6.171 1.00 . A A . 33 ASN CA 1 1
4 4890 1 1 33 ASN CB C -21.691 -10.857 -6.319 1.00 . A A . 33 ASN CB 1 1
4 4891 1 1 33 ASN CG C -22.786 -11.755 -6.874 1.00 . A A . 33 ASN CG 1 1
4 4892 1 1 33 ASN H H -20.719 -13.500 -5.348 1.00 . A A . 33 ASN H 1 1
4 4893 1 1 33 ASN HA H -20.158 -12.123 -7.088 1.00 . A A . 33 ASN HA 1 1
4 4894 1 1 33 ASN HB2 H -22.004 -10.497 -5.349 1.00 . A A . 33 ASN HB2 1 1
4 4895 1 1 33 ASN HB3 H -21.570 -10.016 -6.982 1.00 . A A . 33 ASN HB3 1 1
4 4896 1 1 33 ASN HD21 H -22.298 -11.253 -8.735 1.00 . A A . 33 ASN HD21 1 1
4 4897 1 1 33 ASN HD22 H -23.618 -12.359 -8.573 1.00 . A A . 33 ASN HD22 1 1
4 4898 1 1 33 ASN N N -20.452 -12.590 -5.094 1.00 . A A . 33 ASN N 1 1
4 4899 1 1 33 ASN ND2 N -22.913 -11.794 -8.192 1.00 . A A . 33 ASN ND2 1 1
4 4900 1 1 33 ASN O O -19.194 -9.537 -6.722 1.00 . A A . 33 ASN O 1 1
4 4901 1 1 33 ASN OD1 O -23.511 -12.413 -6.126 1.00 . A A . 33 ASN OD1 1 1
4 4902 1 1 34 GLU C C -15.864 -10.117 -5.143 1.00 . A A . 34 GLU C 1 1
4 4903 1 1 34 GLU CA C -17.289 -9.745 -4.718 1.00 . A A . 34 GLU CA 1 1
4 4904 1 1 34 GLU CB C -17.353 -9.487 -3.201 1.00 . A A . 34 GLU CB 1 1
4 4905 1 1 34 GLU CD C -17.310 -10.467 -0.866 1.00 . A A . 34 GLU CD 1 1
4 4906 1 1 34 GLU CG C -17.032 -10.706 -2.341 1.00 . A A . 34 GLU CG 1 1
4 4907 1 1 34 GLU H H -18.248 -11.634 -4.637 1.00 . A A . 34 GLU H 1 1
4 4908 1 1 34 GLU HA H -17.563 -8.831 -5.227 1.00 . A A . 34 GLU HA 1 1
4 4909 1 1 34 GLU HB2 H -16.654 -8.703 -2.949 1.00 . A A . 34 GLU HB2 1 1
4 4910 1 1 34 GLU HB3 H -18.353 -9.158 -2.951 1.00 . A A . 34 GLU HB3 1 1
4 4911 1 1 34 GLU HG2 H -17.632 -11.540 -2.680 1.00 . A A . 34 GLU HG2 1 1
4 4912 1 1 34 GLU HG3 H -15.986 -10.949 -2.459 1.00 . A A . 34 GLU HG3 1 1
4 4913 1 1 34 GLU N N -18.275 -10.768 -5.083 1.00 . A A . 34 GLU N 1 1
4 4914 1 1 34 GLU O O -15.059 -9.240 -5.463 1.00 . A A . 34 GLU O 1 1
4 4915 1 1 34 GLU OE1 O -16.722 -9.522 -0.291 1.00 . A A . 34 GLU OE1 1 1
4 4916 1 1 34 GLU OE2 O -18.115 -11.223 -0.279 1.00 . A A . 34 GLU OE2 1 1
4 4917 1 1 35 GLY C C -13.269 -11.709 -4.230 1.00 . A A . 35 GLY C 1 1
4 4918 1 1 35 GLY CA C -14.192 -11.855 -5.432 1.00 . A A . 35 GLY CA 1 1
4 4919 1 1 35 GLY H H -16.251 -12.076 -4.968 1.00 . A A . 35 GLY H 1 1
4 4920 1 1 35 GLY HA2 H -14.221 -12.896 -5.727 1.00 . A A . 35 GLY HA2 1 1
4 4921 1 1 35 GLY HA3 H -13.796 -11.273 -6.251 1.00 . A A . 35 GLY HA3 1 1
4 4922 1 1 35 GLY N N -15.554 -11.412 -5.147 1.00 . A A . 35 GLY N 1 1
4 4923 1 1 35 GLY O O -12.061 -11.940 -4.327 1.00 . A A . 35 GLY O 1 1
4 4924 1 1 36 GLN C C -13.731 -12.075 -0.778 1.00 . A A . 36 GLN C 1 1
4 4925 1 1 36 GLN CA C -13.125 -11.153 -1.837 1.00 . A A . 36 GLN CA 1 1
4 4926 1 1 36 GLN CB C -13.164 -9.688 -1.380 1.00 . A A . 36 GLN CB 1 1
4 4927 1 1 36 GLN CD C -12.543 -7.284 -1.921 1.00 . A A . 36 GLN CD 1 1
4 4928 1 1 36 GLN CG C -12.530 -8.729 -2.383 1.00 . A A . 36 GLN CG 1 1
4 4929 1 1 36 GLN H H -14.810 -11.145 -3.105 1.00 . A A . 36 GLN H 1 1
4 4930 1 1 36 GLN HA H -12.096 -11.447 -2.000 1.00 . A A . 36 GLN HA 1 1
4 4931 1 1 36 GLN HB2 H -14.195 -9.393 -1.232 1.00 . A A . 36 GLN HB2 1 1
4 4932 1 1 36 GLN HB3 H -12.634 -9.598 -0.441 1.00 . A A . 36 GLN HB3 1 1
4 4933 1 1 36 GLN HE21 H -12.691 -6.672 -3.804 1.00 . A A . 36 GLN HE21 1 1
4 4934 1 1 36 GLN HE22 H -12.665 -5.425 -2.605 1.00 . A A . 36 GLN HE22 1 1
4 4935 1 1 36 GLN HG2 H -11.503 -9.024 -2.545 1.00 . A A . 36 GLN HG2 1 1
4 4936 1 1 36 GLN HG3 H -13.071 -8.797 -3.317 1.00 . A A . 36 GLN HG3 1 1
4 4937 1 1 36 GLN N N -13.850 -11.319 -3.097 1.00 . A A . 36 GLN N 1 1
4 4938 1 1 36 GLN NE2 N -12.638 -6.367 -2.870 1.00 . A A . 36 GLN NE2 1 1
4 4939 1 1 36 GLN O O -14.736 -12.738 -1.040 1.00 . A A . 36 GLN O 1 1
4 4940 1 1 36 GLN OE1 O -12.474 -6.993 -0.724 1.00 . A A . 36 GLN OE1 1 1
4 4941 1 1 37 TYR C C -13.923 -12.525 2.740 1.00 . A A . 37 TYR C 1 1
4 4942 1 1 37 TYR CA C -13.510 -13.134 1.407 1.00 . A A . 37 TYR CA 1 1
4 4943 1 1 37 TYR CB C -12.381 -14.144 1.625 1.00 . A A . 37 TYR CB 1 1
4 4944 1 1 37 TYR CD1 C -13.324 -16.099 0.379 1.00 . A A . 37 TYR CD1 1 1
4 4945 1 1 37 TYR CD2 C -11.254 -15.196 -0.382 1.00 . A A . 37 TYR CD2 1 1
4 4946 1 1 37 TYR CE1 C -13.297 -17.034 -0.635 1.00 . A A . 37 TYR CE1 1 1
4 4947 1 1 37 TYR CE2 C -11.221 -16.125 -1.406 1.00 . A A . 37 TYR CE2 1 1
4 4948 1 1 37 TYR CG C -12.307 -15.171 0.523 1.00 . A A . 37 TYR CG 1 1
4 4949 1 1 37 TYR CZ C -12.246 -17.042 -1.525 1.00 . A A . 37 TYR CZ 1 1
4 4950 1 1 37 TYR H H -12.398 -11.509 0.612 1.00 . A A . 37 TYR H 1 1
4 4951 1 1 37 TYR HA H -14.365 -13.667 1.011 1.00 . A A . 37 TYR HA 1 1
4 4952 1 1 37 TYR HB2 H -11.436 -13.622 1.667 1.00 . A A . 37 TYR HB2 1 1
4 4953 1 1 37 TYR HB3 H -12.540 -14.668 2.558 1.00 . A A . 37 TYR HB3 1 1
4 4954 1 1 37 TYR HD1 H -14.148 -16.082 1.084 1.00 . A A . 37 TYR HD1 1 1
4 4955 1 1 37 TYR HD2 H -10.453 -14.478 -0.278 1.00 . A A . 37 TYR HD2 1 1
4 4956 1 1 37 TYR HE1 H -14.100 -17.752 -0.727 1.00 . A A . 37 TYR HE1 1 1
4 4957 1 1 37 TYR HE2 H -10.394 -16.133 -2.104 1.00 . A A . 37 TYR HE2 1 1
4 4958 1 1 37 TYR HH H -11.348 -18.358 -2.608 1.00 . A A . 37 TYR HH 1 1
4 4959 1 1 37 TYR N N -13.115 -12.143 0.403 1.00 . A A . 37 TYR N 1 1
4 4960 1 1 37 TYR O O -13.398 -11.497 3.177 1.00 . A A . 37 TYR O 1 1
4 4961 1 1 37 TYR OH O -12.226 -17.964 -2.546 1.00 . A A . 37 TYR OH 1 1
4 4962 1 1 38 SER C C -15.530 -14.218 5.469 1.00 . A A . 38 SER C 1 1
4 4963 1 1 38 SER CA C -15.301 -12.899 4.730 1.00 . A A . 38 SER CA 1 1
4 4964 1 1 38 SER CB C -16.578 -12.045 4.721 1.00 . A A . 38 SER CB 1 1
4 4965 1 1 38 SER H H -15.330 -13.929 2.897 1.00 . A A . 38 SER H 1 1
4 4966 1 1 38 SER HA H -14.505 -12.360 5.212 1.00 . A A . 38 SER HA 1 1
4 4967 1 1 38 SER HB2 H -17.374 -12.595 4.241 1.00 . A A . 38 SER HB2 1 1
4 4968 1 1 38 SER HB3 H -16.863 -11.813 5.738 1.00 . A A . 38 SER HB3 1 1
4 4969 1 1 38 SER HG H -15.478 -10.820 3.652 1.00 . A A . 38 SER HG 1 1
4 4970 1 1 38 SER N N -14.881 -13.194 3.371 1.00 . A A . 38 SER N 1 1
4 4971 1 1 38 SER O O -15.326 -15.288 4.894 1.00 . A A . 38 SER O 1 1
4 4972 1 1 38 SER OG O -16.375 -10.831 4.017 1.00 . A A . 38 SER OG 1 1
4 4973 1 1 39 VAL C C -17.629 -15.369 8.051 1.00 . A A . 39 VAL C 1 1
4 4974 1 1 39 VAL CA C -16.201 -15.363 7.516 1.00 . A A . 39 VAL CA 1 1
4 4975 1 1 39 VAL CB C -15.195 -15.536 8.681 1.00 . A A . 39 VAL CB 1 1
4 4976 1 1 39 VAL CG1 C -13.783 -15.751 8.131 1.00 . A A . 39 VAL CG1 1 1
4 4977 1 1 39 VAL CG2 C -15.241 -14.341 9.635 1.00 . A A . 39 VAL CG2 1 1
4 4978 1 1 39 VAL H H -16.071 -13.276 7.152 1.00 . A A . 39 VAL H 1 1
4 4979 1 1 39 VAL HA H -16.088 -16.211 6.851 1.00 . A A . 39 VAL HA 1 1
4 4980 1 1 39 VAL HB H -15.474 -16.422 9.240 1.00 . A A . 39 VAL HB 1 1
4 4981 1 1 39 VAL HG11 H -13.474 -14.878 7.573 1.00 . A A . 39 VAL HG11 1 1
4 4982 1 1 39 VAL HG12 H -13.778 -16.615 7.474 1.00 . A A . 39 VAL HG12 1 1
4 4983 1 1 39 VAL HG13 H -13.098 -15.921 8.949 1.00 . A A . 39 VAL HG13 1 1
4 4984 1 1 39 VAL HG21 H -14.558 -14.511 10.457 1.00 . A A . 39 VAL HG21 1 1
4 4985 1 1 39 VAL HG22 H -16.244 -14.224 10.021 1.00 . A A . 39 VAL HG22 1 1
4 4986 1 1 39 VAL HG23 H -14.951 -13.444 9.107 1.00 . A A . 39 VAL HG23 1 1
4 4987 1 1 39 VAL N N -15.936 -14.152 6.734 1.00 . A A . 39 VAL N 1 1
4 4988 1 1 39 VAL O O -18.285 -14.326 8.119 1.00 . A A . 39 VAL O 1 1
4 4989 1 1 40 TRP C C -19.536 -17.817 9.941 1.00 . A A . 40 TRP C 1 1
4 4990 1 1 40 TRP CA C -19.483 -16.763 8.836 1.00 . A A . 40 TRP CA 1 1
4 4991 1 1 40 TRP CB C -20.286 -17.222 7.610 1.00 . A A . 40 TRP CB 1 1
4 4992 1 1 40 TRP CD1 C -22.635 -18.220 7.904 1.00 . A A . 40 TRP CD1 1 1
4 4993 1 1 40 TRP CD2 C -22.594 -15.986 7.745 1.00 . A A . 40 TRP CD2 1 1
4 4994 1 1 40 TRP CE2 C -23.930 -16.403 7.880 1.00 . A A . 40 TRP CE2 1 1
4 4995 1 1 40 TRP CE3 C -22.323 -14.619 7.630 1.00 . A A . 40 TRP CE3 1 1
4 4996 1 1 40 TRP CG C -21.779 -17.165 7.759 1.00 . A A . 40 TRP CG 1 1
4 4997 1 1 40 TRP CH2 C -24.700 -14.176 7.786 1.00 . A A . 40 TRP CH2 1 1
4 4998 1 1 40 TRP CZ2 C -24.993 -15.508 7.899 1.00 . A A . 40 TRP CZ2 1 1
4 4999 1 1 40 TRP CZ3 C -23.379 -13.728 7.654 1.00 . A A . 40 TRP CZ3 1 1
4 5000 1 1 40 TRP H H -17.480 -17.317 8.456 1.00 . A A . 40 TRP H 1 1
4 5001 1 1 40 TRP HA H -19.883 -15.829 9.206 1.00 . A A . 40 TRP HA 1 1
4 5002 1 1 40 TRP HB2 H -20.023 -16.598 6.771 1.00 . A A . 40 TRP HB2 1 1
4 5003 1 1 40 TRP HB3 H -20.015 -18.244 7.379 1.00 . A A . 40 TRP HB3 1 1
4 5004 1 1 40 TRP HD1 H -22.325 -19.254 7.950 1.00 . A A . 40 TRP HD1 1 1
4 5005 1 1 40 TRP HE1 H -24.728 -18.338 8.063 1.00 . A A . 40 TRP HE1 1 1
4 5006 1 1 40 TRP HE3 H -21.311 -14.257 7.529 1.00 . A A . 40 TRP HE3 1 1
4 5007 1 1 40 TRP HH2 H -25.496 -13.444 7.798 1.00 . A A . 40 TRP HH2 1 1
4 5008 1 1 40 TRP HZ2 H -26.016 -15.838 7.999 1.00 . A A . 40 TRP HZ2 1 1
4 5009 1 1 40 TRP HZ3 H -23.190 -12.668 7.565 1.00 . A A . 40 TRP HZ3 1 1
4 5010 1 1 40 TRP N N -18.095 -16.552 8.436 1.00 . A A . 40 TRP N 1 1
4 5011 1 1 40 TRP NE1 N -23.931 -17.770 7.969 1.00 . A A . 40 TRP NE1 1 1
4 5012 1 1 40 TRP O O -18.625 -18.635 10.059 1.00 . A A . 40 TRP O 1 1
4 5013 1 1 41 MET C C -21.350 -20.039 11.396 1.00 . A A . 41 MET C 1 1
4 5014 1 1 41 MET CA C -20.726 -18.721 11.872 1.00 . A A . 41 MET CA 1 1
4 5015 1 1 41 MET CB C -21.578 -18.065 12.975 1.00 . A A . 41 MET CB 1 1
4 5016 1 1 41 MET CE C -21.254 -18.076 17.142 1.00 . A A . 41 MET CE 1 1
4 5017 1 1 41 MET CG C -21.179 -18.463 14.390 1.00 . A A . 41 MET CG 1 1
4 5018 1 1 41 MET H H -21.312 -17.156 10.565 1.00 . A A . 41 MET H 1 1
4 5019 1 1 41 MET HA H -19.736 -18.922 12.260 1.00 . A A . 41 MET HA 1 1
4 5020 1 1 41 MET HB2 H -21.484 -16.991 12.892 1.00 . A A . 41 MET HB2 1 1
4 5021 1 1 41 MET HB3 H -22.614 -18.335 12.826 1.00 . A A . 41 MET HB3 1 1
4 5022 1 1 41 MET HE1 H -21.368 -19.144 17.239 1.00 . A A . 41 MET HE1 1 1
4 5023 1 1 41 MET HE2 H -21.699 -17.587 17.996 1.00 . A A . 41 MET HE2 1 1
4 5024 1 1 41 MET HE3 H -20.204 -17.828 17.091 1.00 . A A . 41 MET HE3 1 1
4 5025 1 1 41 MET HG2 H -21.387 -19.514 14.530 1.00 . A A . 41 MET HG2 1 1
4 5026 1 1 41 MET HG3 H -20.121 -18.288 14.515 1.00 . A A . 41 MET HG3 1 1
4 5027 1 1 41 MET N N -20.595 -17.797 10.743 1.00 . A A . 41 MET N 1 1
4 5028 1 1 41 MET O O -22.165 -20.043 10.466 1.00 . A A . 41 MET O 1 1
4 5029 1 1 41 MET SD S -22.073 -17.524 15.646 1.00 . A A . 41 MET SD 1 1
4 5030 1 1 42 ASP C C -22.882 -22.711 11.841 1.00 . A A . 42 ASP C 1 1
4 5031 1 1 42 ASP CA C -21.399 -22.482 11.562 1.00 . A A . 42 ASP CA 1 1
4 5032 1 1 42 ASP CB C -20.575 -23.602 12.224 1.00 . A A . 42 ASP CB 1 1
4 5033 1 1 42 ASP CG C -21.099 -24.009 13.601 1.00 . A A . 42 ASP CG 1 1
4 5034 1 1 42 ASP H H -20.370 -21.090 12.799 1.00 . A A . 42 ASP H 1 1
4 5035 1 1 42 ASP HA H -21.242 -22.524 10.494 1.00 . A A . 42 ASP HA 1 1
4 5036 1 1 42 ASP HB2 H -20.594 -24.473 11.584 1.00 . A A . 42 ASP HB2 1 1
4 5037 1 1 42 ASP HB3 H -19.551 -23.270 12.332 1.00 . A A . 42 ASP HB3 1 1
4 5038 1 1 42 ASP N N -20.963 -21.155 12.019 1.00 . A A . 42 ASP N 1 1
4 5039 1 1 42 ASP O O -23.472 -22.069 12.718 1.00 . A A . 42 ASP O 1 1
4 5040 1 1 42 ASP OD1 O -20.705 -23.387 14.611 1.00 . A A . 42 ASP OD1 1 1
4 5041 1 1 42 ASP OD2 O -21.908 -24.961 13.679 1.00 . A A . 42 ASP OD2 1 1
4 5042 1 1 43 GLY C C -25.831 -22.871 10.970 1.00 . A A . 43 GLY C 1 1
4 5043 1 1 43 GLY CA C -24.865 -24.000 11.278 1.00 . A A . 43 GLY CA 1 1
4 5044 1 1 43 GLY H H -22.961 -24.044 10.351 1.00 . A A . 43 GLY H 1 1
4 5045 1 1 43 GLY HA2 H -25.094 -24.839 10.636 1.00 . A A . 43 GLY HA2 1 1
4 5046 1 1 43 GLY HA3 H -24.998 -24.303 12.306 1.00 . A A . 43 GLY HA3 1 1
4 5047 1 1 43 GLY N N -23.476 -23.623 11.075 1.00 . A A . 43 GLY N 1 1
4 5048 1 1 43 GLY O O -27.023 -22.967 11.267 1.00 . A A . 43 GLY O 1 1
4 5049 1 1 44 ARG C C -26.270 -20.479 8.549 1.00 . A A . 44 ARG C 1 1
4 5050 1 1 44 ARG CA C -26.117 -20.622 10.062 1.00 . A A . 44 ARG CA 1 1
4 5051 1 1 44 ARG CB C -25.450 -19.378 10.670 1.00 . A A . 44 ARG CB 1 1
4 5052 1 1 44 ARG CD C -25.606 -16.932 11.263 1.00 . A A . 44 ARG CD 1 1
4 5053 1 1 44 ARG CG C -26.273 -18.102 10.543 1.00 . A A . 44 ARG CG 1 1
4 5054 1 1 44 ARG CZ C -27.268 -15.348 12.192 1.00 . A A . 44 ARG CZ 1 1
4 5055 1 1 44 ARG H H -24.371 -21.808 10.120 1.00 . A A . 44 ARG H 1 1
4 5056 1 1 44 ARG HA H -27.095 -20.750 10.506 1.00 . A A . 44 ARG HA 1 1
4 5057 1 1 44 ARG HB2 H -25.273 -19.559 11.721 1.00 . A A . 44 ARG HB2 1 1
4 5058 1 1 44 ARG HB3 H -24.500 -19.218 10.179 1.00 . A A . 44 ARG HB3 1 1
4 5059 1 1 44 ARG HD2 H -25.435 -17.207 12.294 1.00 . A A . 44 ARG HD2 1 1
4 5060 1 1 44 ARG HD3 H -24.658 -16.725 10.786 1.00 . A A . 44 ARG HD3 1 1
4 5061 1 1 44 ARG HE H -26.356 -15.156 10.417 1.00 . A A . 44 ARG HE 1 1
4 5062 1 1 44 ARG HG2 H -26.378 -17.855 9.496 1.00 . A A . 44 ARG HG2 1 1
4 5063 1 1 44 ARG HG3 H -27.250 -18.269 10.974 1.00 . A A . 44 ARG HG3 1 1
4 5064 1 1 44 ARG HH11 H -26.835 -16.910 13.413 1.00 . A A . 44 ARG HH11 1 1
4 5065 1 1 44 ARG HH12 H -28.015 -15.794 14.023 1.00 . A A . 44 ARG HH12 1 1
4 5066 1 1 44 ARG HH21 H -27.877 -13.667 11.241 1.00 . A A . 44 ARG HH21 1 1
4 5067 1 1 44 ARG HH22 H -28.613 -13.956 12.786 1.00 . A A . 44 ARG HH22 1 1
4 5068 1 1 44 ARG N N -25.319 -21.802 10.370 1.00 . A A . 44 ARG N 1 1
4 5069 1 1 44 ARG NE N -26.431 -15.724 11.219 1.00 . A A . 44 ARG NE 1 1
4 5070 1 1 44 ARG NH1 N -27.381 -16.074 13.297 1.00 . A A . 44 ARG NH1 1 1
4 5071 1 1 44 ARG NH2 N -27.973 -14.235 12.064 1.00 . A A . 44 ARG NH2 1 1
4 5072 1 1 44 ARG O O -25.283 -20.288 7.833 1.00 . A A . 44 ARG O 1 1
4 5073 1 1 45 SER C C -27.485 -19.195 6.023 1.00 . A A . 45 SER C 1 1
4 5074 1 1 45 SER CA C -27.799 -20.554 6.644 1.00 . A A . 45 SER CA 1 1
4 5075 1 1 45 SER CB C -29.267 -20.921 6.410 1.00 . A A . 45 SER CB 1 1
4 5076 1 1 45 SER H H -28.249 -20.692 8.706 1.00 . A A . 45 SER H 1 1
4 5077 1 1 45 SER HA H -27.174 -21.296 6.164 1.00 . A A . 45 SER HA 1 1
4 5078 1 1 45 SER HB2 H -29.902 -20.183 6.877 1.00 . A A . 45 SER HB2 1 1
4 5079 1 1 45 SER HB3 H -29.466 -20.949 5.349 1.00 . A A . 45 SER HB3 1 1
4 5080 1 1 45 SER HG H -30.299 -22.113 7.585 1.00 . A A . 45 SER HG 1 1
4 5081 1 1 45 SER N N -27.506 -20.584 8.074 1.00 . A A . 45 SER N 1 1
4 5082 1 1 45 SER O O -27.490 -18.163 6.702 1.00 . A A . 45 SER O 1 1
4 5083 1 1 45 SER OG O -29.564 -22.196 6.965 1.00 . A A . 45 SER OG 1 1
4 5084 1 1 46 LEU C C -27.943 -17.628 2.986 1.00 . A A . 46 LEU C 1 1
4 5085 1 1 46 LEU CA C -26.840 -18.031 3.968 1.00 . A A . 46 LEU CA 1 1
4 5086 1 1 46 LEU CB C -25.540 -18.301 3.201 1.00 . A A . 46 LEU CB 1 1
4 5087 1 1 46 LEU CD1 C -23.063 -18.731 3.227 1.00 . A A . 46 LEU CD1 1 1
4 5088 1 1 46 LEU CD2 C -24.014 -16.850 4.575 1.00 . A A . 46 LEU CD2 1 1
4 5089 1 1 46 LEU CG C -24.257 -18.261 4.043 1.00 . A A . 46 LEU CG 1 1
4 5090 1 1 46 LEU H H -27.273 -20.073 4.246 1.00 . A A . 46 LEU H 1 1
4 5091 1 1 46 LEU HA H -26.677 -17.224 4.668 1.00 . A A . 46 LEU HA 1 1
4 5092 1 1 46 LEU HB2 H -25.614 -19.277 2.740 1.00 . A A . 46 LEU HB2 1 1
4 5093 1 1 46 LEU HB3 H -25.453 -17.565 2.419 1.00 . A A . 46 LEU HB3 1 1
4 5094 1 1 46 LEU HD11 H -22.180 -18.721 3.849 1.00 . A A . 46 LEU HD11 1 1
4 5095 1 1 46 LEU HD12 H -22.914 -18.070 2.384 1.00 . A A . 46 LEU HD12 1 1
4 5096 1 1 46 LEU HD13 H -23.239 -19.735 2.873 1.00 . A A . 46 LEU HD13 1 1
4 5097 1 1 46 LEU HD21 H -23.096 -16.833 5.144 1.00 . A A . 46 LEU HD21 1 1
4 5098 1 1 46 LEU HD22 H -24.837 -16.559 5.212 1.00 . A A . 46 LEU HD22 1 1
4 5099 1 1 46 LEU HD23 H -23.938 -16.157 3.747 1.00 . A A . 46 LEU HD23 1 1
4 5100 1 1 46 LEU HG H -24.366 -18.924 4.890 1.00 . A A . 46 LEU HG 1 1
4 5101 1 1 46 LEU N N -27.216 -19.219 4.722 1.00 . A A . 46 LEU N 1 1
4 5102 1 1 46 LEU O O -28.727 -18.472 2.544 1.00 . A A . 46 LEU O 1 1
4 5103 1 1 47 PRO C C -28.422 -16.059 0.212 1.00 . A A . 47 PRO C 1 1
4 5104 1 1 47 PRO CA C -28.951 -15.832 1.634 1.00 . A A . 47 PRO CA 1 1
4 5105 1 1 47 PRO CB C -29.058 -14.337 1.959 1.00 . A A . 47 PRO CB 1 1
4 5106 1 1 47 PRO CD C -27.220 -15.238 3.243 1.00 . A A . 47 PRO CD 1 1
4 5107 1 1 47 PRO CG C -27.750 -13.981 2.586 1.00 . A A . 47 PRO CG 1 1
4 5108 1 1 47 PRO HA H -29.924 -16.296 1.732 1.00 . A A . 47 PRO HA 1 1
4 5109 1 1 47 PRO HB2 H -29.227 -13.774 1.050 1.00 . A A . 47 PRO HB2 1 1
4 5110 1 1 47 PRO HB3 H -29.880 -14.173 2.643 1.00 . A A . 47 PRO HB3 1 1
4 5111 1 1 47 PRO HD2 H -26.172 -15.367 3.012 1.00 . A A . 47 PRO HD2 1 1
4 5112 1 1 47 PRO HD3 H -27.364 -15.198 4.315 1.00 . A A . 47 PRO HD3 1 1
4 5113 1 1 47 PRO HG2 H -27.064 -13.639 1.826 1.00 . A A . 47 PRO HG2 1 1
4 5114 1 1 47 PRO HG3 H -27.897 -13.207 3.327 1.00 . A A . 47 PRO HG3 1 1
4 5115 1 1 47 PRO N N -28.022 -16.327 2.647 1.00 . A A . 47 PRO N 1 1
4 5116 1 1 47 PRO O O -27.207 -16.213 0.000 1.00 . A A . 47 PRO O 1 1
4 5117 1 1 48 ALA C C -27.855 -15.491 -2.633 1.00 . A A . 48 ALA C 1 1
4 5118 1 1 48 ALA CA C -29.013 -16.357 -2.150 1.00 . A A . 48 ALA CA 1 1
4 5119 1 1 48 ALA CB C -30.233 -16.146 -3.036 1.00 . A A . 48 ALA CB 1 1
4 5120 1 1 48 ALA H H -30.272 -15.871 -0.523 1.00 . A A . 48 ALA H 1 1
4 5121 1 1 48 ALA HA H -28.724 -17.399 -2.215 1.00 . A A . 48 ALA HA 1 1
4 5122 1 1 48 ALA HB1 H -29.998 -16.433 -4.051 1.00 . A A . 48 ALA HB1 1 1
4 5123 1 1 48 ALA HB2 H -30.519 -15.105 -3.015 1.00 . A A . 48 ALA HB2 1 1
4 5124 1 1 48 ALA HB3 H -31.052 -16.750 -2.672 1.00 . A A . 48 ALA HB3 1 1
4 5125 1 1 48 ALA N N -29.342 -16.071 -0.755 1.00 . A A . 48 ALA N 1 1
4 5126 1 1 48 ALA O O -27.847 -14.275 -2.433 1.00 . A A . 48 ALA O 1 1
4 5127 1 1 49 GLY C C -24.492 -15.715 -2.860 1.00 . A A . 49 GLY C 1 1
4 5128 1 1 49 GLY CA C -25.700 -15.430 -3.729 1.00 . A A . 49 GLY CA 1 1
4 5129 1 1 49 GLY H H -26.954 -17.097 -3.395 1.00 . A A . 49 GLY H 1 1
4 5130 1 1 49 GLY HA2 H -25.489 -15.748 -4.741 1.00 . A A . 49 GLY HA2 1 1
4 5131 1 1 49 GLY HA3 H -25.891 -14.367 -3.729 1.00 . A A . 49 GLY HA3 1 1
4 5132 1 1 49 GLY N N -26.877 -16.132 -3.256 1.00 . A A . 49 GLY N 1 1
4 5133 1 1 49 GLY O O -23.369 -15.807 -3.360 1.00 . A A . 49 GLY O 1 1
4 5134 1 1 50 TRP C C -23.275 -17.631 -0.666 1.00 . A A . 50 TRP C 1 1
4 5135 1 1 50 TRP CA C -23.641 -16.153 -0.615 1.00 . A A . 50 TRP CA 1 1
4 5136 1 1 50 TRP CB C -24.041 -15.760 0.814 1.00 . A A . 50 TRP CB 1 1
4 5137 1 1 50 TRP CD1 C -25.012 -13.408 0.449 1.00 . A A . 50 TRP CD1 1 1
4 5138 1 1 50 TRP CD2 C -23.318 -13.492 1.909 1.00 . A A . 50 TRP CD2 1 1
4 5139 1 1 50 TRP CE2 C -23.756 -12.160 1.807 1.00 . A A . 50 TRP CE2 1 1
4 5140 1 1 50 TRP CE3 C -22.260 -13.791 2.771 1.00 . A A . 50 TRP CE3 1 1
4 5141 1 1 50 TRP CG C -24.135 -14.277 1.033 1.00 . A A . 50 TRP CG 1 1
4 5142 1 1 50 TRP CH2 C -22.136 -11.447 3.371 1.00 . A A . 50 TRP CH2 1 1
4 5143 1 1 50 TRP CZ2 C -23.170 -11.126 2.535 1.00 . A A . 50 TRP CZ2 1 1
4 5144 1 1 50 TRP CZ3 C -21.679 -12.765 3.491 1.00 . A A . 50 TRP CZ3 1 1
4 5145 1 1 50 TRP H H -25.650 -15.811 -1.215 1.00 . A A . 50 TRP H 1 1
4 5146 1 1 50 TRP HA H -22.779 -15.570 -0.912 1.00 . A A . 50 TRP HA 1 1
4 5147 1 1 50 TRP HB2 H -25.004 -16.190 1.045 1.00 . A A . 50 TRP HB2 1 1
4 5148 1 1 50 TRP HB3 H -23.306 -16.152 1.505 1.00 . A A . 50 TRP HB3 1 1
4 5149 1 1 50 TRP HD1 H -25.766 -13.694 -0.268 1.00 . A A . 50 TRP HD1 1 1
4 5150 1 1 50 TRP HE1 H -25.294 -11.332 0.641 1.00 . A A . 50 TRP HE1 1 1
4 5151 1 1 50 TRP HE3 H -21.894 -14.803 2.879 1.00 . A A . 50 TRP HE3 1 1
4 5152 1 1 50 TRP HH2 H -21.651 -10.678 3.953 1.00 . A A . 50 TRP HH2 1 1
4 5153 1 1 50 TRP HZ2 H -23.511 -10.106 2.452 1.00 . A A . 50 TRP HZ2 1 1
4 5154 1 1 50 TRP HZ3 H -20.859 -12.978 4.162 1.00 . A A . 50 TRP HZ3 1 1
4 5155 1 1 50 TRP N N -24.723 -15.869 -1.554 1.00 . A A . 50 TRP N 1 1
4 5156 1 1 50 TRP NE1 N -24.791 -12.133 0.911 1.00 . A A . 50 TRP NE1 1 1
4 5157 1 1 50 TRP O O -24.154 -18.493 -0.756 1.00 . A A . 50 TRP O 1 1
4 5158 1 1 51 GLU C C -20.374 -19.491 0.347 1.00 . A A . 51 GLU C 1 1
4 5159 1 1 51 GLU CA C -21.501 -19.296 -0.657 1.00 . A A . 51 GLU CA 1 1
4 5160 1 1 51 GLU CB C -21.039 -19.660 -2.074 1.00 . A A . 51 GLU CB 1 1
4 5161 1 1 51 GLU CD C -19.615 -18.981 -4.058 1.00 . A A . 51 GLU CD 1 1
4 5162 1 1 51 GLU CG C -19.867 -18.824 -2.567 1.00 . A A . 51 GLU CG 1 1
4 5163 1 1 51 GLU H H -21.324 -17.186 -0.549 1.00 . A A . 51 GLU H 1 1
4 5164 1 1 51 GLU HA H -22.322 -19.944 -0.379 1.00 . A A . 51 GLU HA 1 1
4 5165 1 1 51 GLU HB2 H -20.749 -20.701 -2.092 1.00 . A A . 51 GLU HB2 1 1
4 5166 1 1 51 GLU HB3 H -21.867 -19.516 -2.754 1.00 . A A . 51 GLU HB3 1 1
4 5167 1 1 51 GLU HG2 H -20.073 -17.787 -2.355 1.00 . A A . 51 GLU HG2 1 1
4 5168 1 1 51 GLU HG3 H -18.976 -19.127 -2.030 1.00 . A A . 51 GLU HG3 1 1
4 5169 1 1 51 GLU N N -21.980 -17.920 -0.618 1.00 . A A . 51 GLU N 1 1
4 5170 1 1 51 GLU O O -19.663 -18.535 0.693 1.00 . A A . 51 GLU O 1 1
4 5171 1 1 51 GLU OE1 O -20.287 -18.289 -4.854 1.00 . A A . 51 GLU OE1 1 1
4 5172 1 1 51 GLU OE2 O -18.742 -19.791 -4.441 1.00 . A A . 51 GLU OE2 1 1
4 5173 1 1 52 THR C C -17.987 -21.674 1.227 1.00 . A A . 52 THR C 1 1
4 5174 1 1 52 THR CA C -19.266 -21.095 1.833 1.00 . A A . 52 THR CA 1 1
4 5175 1 1 52 THR CB C -19.879 -22.121 2.815 1.00 . A A . 52 THR CB 1 1
4 5176 1 1 52 THR CG2 C -20.894 -21.465 3.747 1.00 . A A . 52 THR CG2 1 1
4 5177 1 1 52 THR H H -20.784 -21.433 0.411 1.00 . A A . 52 THR H 1 1
4 5178 1 1 52 THR HA H -19.015 -20.201 2.391 1.00 . A A . 52 THR HA 1 1
4 5179 1 1 52 THR HB H -19.086 -22.541 3.417 1.00 . A A . 52 THR HB 1 1
4 5180 1 1 52 THR HG1 H -19.901 -23.926 2.007 1.00 . A A . 52 THR HG1 1 1
4 5181 1 1 52 THR HG21 H -21.290 -22.203 4.427 1.00 . A A . 52 THR HG21 1 1
4 5182 1 1 52 THR HG22 H -21.702 -21.045 3.164 1.00 . A A . 52 THR HG22 1 1
4 5183 1 1 52 THR HG23 H -20.412 -20.678 4.310 1.00 . A A . 52 THR HG23 1 1
4 5184 1 1 52 THR N N -20.229 -20.730 0.799 1.00 . A A . 52 THR N 1 1
4 5185 1 1 52 THR O O -17.966 -22.093 0.066 1.00 . A A . 52 THR O 1 1
4 5186 1 1 52 THR OG1 O -20.513 -23.181 2.082 1.00 . A A . 52 THR OG1 1 1
4 5187 1 1 53 VAL C C -14.755 -22.476 2.855 1.00 . A A . 53 VAL C 1 1
4 5188 1 1 53 VAL CA C -15.607 -22.161 1.624 1.00 . A A . 53 VAL CA 1 1
4 5189 1 1 53 VAL CB C -14.867 -21.129 0.712 1.00 . A A . 53 VAL CB 1 1
4 5190 1 1 53 VAL CG1 C -15.081 -21.443 -0.770 1.00 . A A . 53 VAL CG1 1 1
4 5191 1 1 53 VAL CG2 C -15.316 -19.704 1.014 1.00 . A A . 53 VAL CG2 1 1
4 5192 1 1 53 VAL H H -17.054 -21.408 2.974 1.00 . A A . 53 VAL H 1 1
4 5193 1 1 53 VAL HA H -15.736 -23.076 1.062 1.00 . A A . 53 VAL HA 1 1
4 5194 1 1 53 VAL HB H -13.806 -21.192 0.918 1.00 . A A . 53 VAL HB 1 1
4 5195 1 1 53 VAL HG11 H -14.715 -22.436 -0.988 1.00 . A A . 53 VAL HG11 1 1
4 5196 1 1 53 VAL HG12 H -14.546 -20.723 -1.373 1.00 . A A . 53 VAL HG12 1 1
4 5197 1 1 53 VAL HG13 H -16.135 -21.391 -1.003 1.00 . A A . 53 VAL HG13 1 1
4 5198 1 1 53 VAL HG21 H -14.768 -19.013 0.392 1.00 . A A . 53 VAL HG21 1 1
4 5199 1 1 53 VAL HG22 H -15.128 -19.478 2.054 1.00 . A A . 53 VAL HG22 1 1
4 5200 1 1 53 VAL HG23 H -16.375 -19.607 0.812 1.00 . A A . 53 VAL HG23 1 1
4 5201 1 1 53 VAL N N -16.933 -21.702 2.038 1.00 . A A . 53 VAL N 1 1
4 5202 1 1 53 VAL O O -14.933 -21.872 3.926 1.00 . A A . 53 VAL O 1 1
4 5203 1 1 54 GLY C C -13.656 -25.012 4.559 1.00 . A A . 54 GLY C 1 1
4 5204 1 1 54 GLY CA C -13.006 -23.875 3.792 1.00 . A A . 54 GLY CA 1 1
4 5205 1 1 54 GLY H H -13.746 -23.853 1.812 1.00 . A A . 54 GLY H 1 1
4 5206 1 1 54 GLY HA2 H -12.058 -24.211 3.399 1.00 . A A . 54 GLY HA2 1 1
4 5207 1 1 54 GLY HA3 H -12.832 -23.049 4.469 1.00 . A A . 54 GLY HA3 1 1
4 5208 1 1 54 GLY N N -13.841 -23.430 2.692 1.00 . A A . 54 GLY N 1 1
4 5209 1 1 54 GLY O O -14.663 -25.570 4.115 1.00 . A A . 54 GLY O 1 1
4 5210 1 1 55 GLU C C -14.179 -25.636 7.819 1.00 . A A . 55 GLU C 1 1
4 5211 1 1 55 GLU CA C -13.626 -26.349 6.589 1.00 . A A . 55 GLU CA 1 1
4 5212 1 1 55 GLU CB C -12.542 -27.352 7.006 1.00 . A A . 55 GLU CB 1 1
4 5213 1 1 55 GLU CD C -10.494 -25.842 7.323 1.00 . A A . 55 GLU CD 1 1
4 5214 1 1 55 GLU CG C -11.483 -26.802 7.972 1.00 . A A . 55 GLU CG 1 1
4 5215 1 1 55 GLU H H -12.237 -24.945 5.953 1.00 . A A . 55 GLU H 1 1
4 5216 1 1 55 GLU HA H -14.427 -26.869 6.083 1.00 . A A . 55 GLU HA 1 1
4 5217 1 1 55 GLU HB2 H -13.020 -28.180 7.477 1.00 . A A . 55 GLU HB2 1 1
4 5218 1 1 55 GLU HB3 H -12.038 -27.703 6.115 1.00 . A A . 55 GLU HB3 1 1
4 5219 1 1 55 GLU HG2 H -11.986 -26.283 8.775 1.00 . A A . 55 GLU HG2 1 1
4 5220 1 1 55 GLU HG3 H -10.932 -27.636 8.387 1.00 . A A . 55 GLU HG3 1 1
4 5221 1 1 55 GLU N N -13.071 -25.363 5.695 1.00 . A A . 55 GLU N 1 1
4 5222 1 1 55 GLU O O -13.696 -24.557 8.175 1.00 . A A . 55 GLU O 1 1
4 5223 1 1 55 GLU OE1 O -10.800 -24.635 7.223 1.00 . A A . 55 GLU OE1 1 1
4 5224 1 1 55 GLU OE2 O -9.400 -26.296 6.922 1.00 . A A . 55 GLU OE2 1 1
4 5225 1 1 56 PRO C C -14.672 -25.675 10.804 1.00 . A A . 56 PRO C 1 1
4 5226 1 1 56 PRO CA C -15.725 -25.608 9.707 1.00 . A A . 56 PRO CA 1 1
4 5227 1 1 56 PRO CB C -16.958 -26.452 10.046 1.00 . A A . 56 PRO CB 1 1
4 5228 1 1 56 PRO CD C -15.933 -27.420 8.092 1.00 . A A . 56 PRO CD 1 1
4 5229 1 1 56 PRO CG C -16.789 -27.732 9.294 1.00 . A A . 56 PRO CG 1 1
4 5230 1 1 56 PRO HA H -16.017 -24.577 9.553 1.00 . A A . 56 PRO HA 1 1
4 5231 1 1 56 PRO HB2 H -16.995 -26.620 11.111 1.00 . A A . 56 PRO HB2 1 1
4 5232 1 1 56 PRO HB3 H -17.848 -25.924 9.734 1.00 . A A . 56 PRO HB3 1 1
4 5233 1 1 56 PRO HD2 H -15.256 -28.225 7.893 1.00 . A A . 56 PRO HD2 1 1
4 5234 1 1 56 PRO HD3 H -16.547 -27.234 7.225 1.00 . A A . 56 PRO HD3 1 1
4 5235 1 1 56 PRO HG2 H -16.300 -28.463 9.921 1.00 . A A . 56 PRO HG2 1 1
4 5236 1 1 56 PRO HG3 H -17.755 -28.101 8.978 1.00 . A A . 56 PRO HG3 1 1
4 5237 1 1 56 PRO N N -15.207 -26.197 8.482 1.00 . A A . 56 PRO N 1 1
4 5238 1 1 56 PRO O O -14.392 -26.742 11.359 1.00 . A A . 56 PRO O 1 1
4 5239 1 1 57 ALA C C -13.061 -23.268 12.920 1.00 . A A . 57 ALA C 1 1
4 5240 1 1 57 ALA CA C -12.928 -24.454 11.982 1.00 . A A . 57 ALA CA 1 1
4 5241 1 1 57 ALA CB C -11.633 -24.350 11.176 1.00 . A A . 57 ALA CB 1 1
4 5242 1 1 57 ALA H H -14.429 -23.705 10.688 1.00 . A A . 57 ALA H 1 1
4 5243 1 1 57 ALA HA H -12.892 -25.363 12.567 1.00 . A A . 57 ALA HA 1 1
4 5244 1 1 57 ALA HB1 H -11.552 -25.198 10.511 1.00 . A A . 57 ALA HB1 1 1
4 5245 1 1 57 ALA HB2 H -10.787 -24.339 11.848 1.00 . A A . 57 ALA HB2 1 1
4 5246 1 1 57 ALA HB3 H -11.641 -23.437 10.597 1.00 . A A . 57 ALA HB3 1 1
4 5247 1 1 57 ALA N N -14.074 -24.532 11.086 1.00 . A A . 57 ALA N 1 1
4 5248 1 1 57 ALA O O -13.938 -22.425 12.746 1.00 . A A . 57 ALA O 1 1
4 5249 1 1 58 THR C C -11.964 -20.784 14.171 1.00 . A A . 58 THR C 1 1
4 5250 1 1 58 THR CA C -12.160 -22.131 14.875 1.00 . A A . 58 THR CA 1 1
4 5251 1 1 58 THR CB C -11.031 -22.352 15.913 1.00 . A A . 58 THR CB 1 1
4 5252 1 1 58 THR CG2 C -9.695 -22.647 15.240 1.00 . A A . 58 THR CG2 1 1
4 5253 1 1 58 THR H H -11.553 -23.958 14.018 1.00 . A A . 58 THR H 1 1
4 5254 1 1 58 THR HA H -13.105 -22.120 15.400 1.00 . A A . 58 THR HA 1 1
4 5255 1 1 58 THR HB H -11.297 -23.203 16.527 1.00 . A A . 58 THR HB 1 1
4 5256 1 1 58 THR HG1 H -11.567 -21.258 17.453 1.00 . A A . 58 THR HG1 1 1
4 5257 1 1 58 THR HG21 H -9.409 -21.813 14.618 1.00 . A A . 58 THR HG21 1 1
4 5258 1 1 58 THR HG22 H -9.784 -23.536 14.629 1.00 . A A . 58 THR HG22 1 1
4 5259 1 1 58 THR HG23 H -8.938 -22.809 15.995 1.00 . A A . 58 THR HG23 1 1
4 5260 1 1 58 THR N N -12.191 -23.225 13.916 1.00 . A A . 58 THR N 1 1
4 5261 1 1 58 THR O O -11.347 -20.712 13.103 1.00 . A A . 58 THR O 1 1
4 5262 1 1 58 THR OG1 O -10.900 -21.206 16.758 1.00 . A A . 58 THR OG1 1 1
4 5263 1 1 59 LYS C C -10.939 -18.044 13.883 1.00 . A A . 59 LYS C 1 1
4 5264 1 1 59 LYS CA C -12.383 -18.360 14.268 1.00 . A A . 59 LYS CA 1 1
4 5265 1 1 59 LYS CB C -12.878 -17.362 15.329 1.00 . A A . 59 LYS CB 1 1
4 5266 1 1 59 LYS CD C -13.637 -15.534 13.743 1.00 . A A . 59 LYS CD 1 1
4 5267 1 1 59 LYS CE C -13.568 -14.043 13.420 1.00 . A A . 59 LYS CE 1 1
4 5268 1 1 59 LYS CG C -12.748 -15.893 14.930 1.00 . A A . 59 LYS CG 1 1
4 5269 1 1 59 LYS H H -12.975 -19.869 15.631 1.00 . A A . 59 LYS H 1 1
4 5270 1 1 59 LYS HA H -13.010 -18.283 13.388 1.00 . A A . 59 LYS HA 1 1
4 5271 1 1 59 LYS HB2 H -13.920 -17.562 15.533 1.00 . A A . 59 LYS HB2 1 1
4 5272 1 1 59 LYS HB3 H -12.310 -17.515 16.237 1.00 . A A . 59 LYS HB3 1 1
4 5273 1 1 59 LYS HD2 H -13.315 -16.095 12.878 1.00 . A A . 59 LYS HD2 1 1
4 5274 1 1 59 LYS HD3 H -14.658 -15.796 13.981 1.00 . A A . 59 LYS HD3 1 1
4 5275 1 1 59 LYS HE2 H -12.548 -13.788 13.170 1.00 . A A . 59 LYS HE2 1 1
4 5276 1 1 59 LYS HE3 H -14.204 -13.843 12.570 1.00 . A A . 59 LYS HE3 1 1
4 5277 1 1 59 LYS HG2 H -13.029 -15.279 15.773 1.00 . A A . 59 LYS HG2 1 1
4 5278 1 1 59 LYS HG3 H -11.717 -15.692 14.668 1.00 . A A . 59 LYS HG3 1 1
4 5279 1 1 59 LYS HZ1 H -13.928 -12.192 14.319 1.00 . A A . 59 LYS HZ1 1 1
4 5280 1 1 59 LYS HZ2 H -13.420 -13.388 15.399 1.00 . A A . 59 LYS HZ2 1 1
4 5281 1 1 59 LYS HZ3 H -15.001 -13.405 14.801 1.00 . A A . 59 LYS HZ3 1 1
4 5282 1 1 59 LYS N N -12.490 -19.725 14.789 1.00 . A A . 59 LYS N 1 1
4 5283 1 1 59 LYS NZ N -14.009 -13.200 14.563 1.00 . A A . 59 LYS NZ 1 1
4 5284 1 1 59 LYS O O -10.675 -17.498 12.810 1.00 . A A . 59 LYS O 1 1
4 5285 1 1 60 GLN C C -8.123 -18.827 13.235 1.00 . A A . 60 GLN C 1 1
4 5286 1 1 60 GLN CA C -8.589 -18.197 14.550 1.00 . A A . 60 GLN CA 1 1
4 5287 1 1 60 GLN CB C -7.770 -18.754 15.729 1.00 . A A . 60 GLN CB 1 1
4 5288 1 1 60 GLN CD C -9.241 -17.831 17.614 1.00 . A A . 60 GLN CD 1 1
4 5289 1 1 60 GLN CG C -7.849 -17.903 16.998 1.00 . A A . 60 GLN CG 1 1
4 5290 1 1 60 GLN H H -10.311 -18.852 15.593 1.00 . A A . 60 GLN H 1 1
4 5291 1 1 60 GLN HA H -8.431 -17.128 14.491 1.00 . A A . 60 GLN HA 1 1
4 5292 1 1 60 GLN HB2 H -8.129 -19.746 15.963 1.00 . A A . 60 GLN HB2 1 1
4 5293 1 1 60 GLN HB3 H -6.731 -18.820 15.431 1.00 . A A . 60 GLN HB3 1 1
4 5294 1 1 60 GLN HE21 H -9.630 -19.717 17.112 1.00 . A A . 60 GLN HE21 1 1
4 5295 1 1 60 GLN HE22 H -10.891 -18.881 17.946 1.00 . A A . 60 GLN HE22 1 1
4 5296 1 1 60 GLN HG2 H -7.177 -18.320 17.734 1.00 . A A . 60 GLN HG2 1 1
4 5297 1 1 60 GLN HG3 H -7.528 -16.899 16.757 1.00 . A A . 60 GLN HG3 1 1
4 5298 1 1 60 GLN N N -10.017 -18.418 14.765 1.00 . A A . 60 GLN N 1 1
4 5299 1 1 60 GLN NE2 N -9.996 -18.919 17.546 1.00 . A A . 60 GLN NE2 1 1
4 5300 1 1 60 GLN O O -7.289 -18.262 12.535 1.00 . A A . 60 GLN O 1 1
4 5301 1 1 60 GLN OE1 O -9.625 -16.811 18.179 1.00 . A A . 60 GLN OE1 1 1
4 5302 1 1 61 GLN C C -9.026 -19.992 10.478 1.00 . A A . 61 GLN C 1 1
4 5303 1 1 61 GLN CA C -8.351 -20.681 11.656 1.00 . A A . 61 GLN CA 1 1
4 5304 1 1 61 GLN CB C -8.792 -22.152 11.716 1.00 . A A . 61 GLN CB 1 1
4 5305 1 1 61 GLN CD C -6.538 -23.237 11.339 1.00 . A A . 61 GLN CD 1 1
4 5306 1 1 61 GLN CG C -7.733 -23.102 12.270 1.00 . A A . 61 GLN CG 1 1
4 5307 1 1 61 GLN H H -9.333 -20.387 13.508 1.00 . A A . 61 GLN H 1 1
4 5308 1 1 61 GLN HA H -7.281 -20.641 11.518 1.00 . A A . 61 GLN HA 1 1
4 5309 1 1 61 GLN HB2 H -9.671 -22.227 12.344 1.00 . A A . 61 GLN HB2 1 1
4 5310 1 1 61 GLN HB3 H -9.050 -22.481 10.718 1.00 . A A . 61 GLN HB3 1 1
4 5311 1 1 61 GLN HE21 H -5.566 -21.797 12.300 1.00 . A A . 61 GLN HE21 1 1
4 5312 1 1 61 GLN HE22 H -4.728 -22.512 10.973 1.00 . A A . 61 GLN HE22 1 1
4 5313 1 1 61 GLN HG2 H -7.389 -22.728 13.226 1.00 . A A . 61 GLN HG2 1 1
4 5314 1 1 61 GLN HG3 H -8.176 -24.078 12.407 1.00 . A A . 61 GLN HG3 1 1
4 5315 1 1 61 GLN N N -8.676 -19.991 12.907 1.00 . A A . 61 GLN N 1 1
4 5316 1 1 61 GLN NE2 N -5.511 -22.431 11.557 1.00 . A A . 61 GLN NE2 1 1
4 5317 1 1 61 GLN O O -8.434 -19.844 9.407 1.00 . A A . 61 GLN O 1 1
4 5318 1 1 61 GLN OE1 O -6.538 -24.069 10.434 1.00 . A A . 61 GLN OE1 1 1
4 5319 1 1 62 CYS C C -10.481 -17.688 9.120 1.00 . A A . 62 CYS C 1 1
4 5320 1 1 62 CYS CA C -11.085 -19.002 9.633 1.00 . A A . 62 CYS CA 1 1
4 5321 1 1 62 CYS CB C -12.515 -18.793 10.151 1.00 . A A . 62 CYS CB 1 1
4 5322 1 1 62 CYS H H -10.636 -19.627 11.599 1.00 . A A . 62 CYS H 1 1
4 5323 1 1 62 CYS HA H -11.109 -19.714 8.818 1.00 . A A . 62 CYS HA 1 1
4 5324 1 1 62 CYS HB2 H -12.780 -19.621 10.792 1.00 . A A . 62 CYS HB2 1 1
4 5325 1 1 62 CYS HB3 H -12.556 -17.877 10.722 1.00 . A A . 62 CYS HB3 1 1
4 5326 1 1 62 CYS HG H -14.047 -19.924 8.456 1.00 . A A . 62 CYS HG 1 1
4 5327 1 1 62 CYS N N -10.262 -19.563 10.693 1.00 . A A . 62 CYS N 1 1
4 5328 1 1 62 CYS O O -10.277 -17.518 7.913 1.00 . A A . 62 CYS O 1 1
4 5329 1 1 62 CYS SG S -13.769 -18.691 8.857 1.00 . A A . 62 CYS SG 1 1
4 5330 1 1 63 LEU C C -8.156 -15.700 9.140 1.00 . A A . 63 LEU C 1 1
4 5331 1 1 63 LEU CA C -9.573 -15.486 9.661 1.00 . A A . 63 LEU CA 1 1
4 5332 1 1 63 LEU CB C -9.589 -14.479 10.837 1.00 . A A . 63 LEU CB 1 1
4 5333 1 1 63 LEU CD1 C -7.392 -14.658 12.117 1.00 . A A . 63 LEU CD1 1 1
4 5334 1 1 63 LEU CD2 C -9.536 -14.230 13.356 1.00 . A A . 63 LEU CD2 1 1
4 5335 1 1 63 LEU CG C -8.898 -14.924 12.150 1.00 . A A . 63 LEU CG 1 1
4 5336 1 1 63 LEU H H -10.356 -16.952 10.985 1.00 . A A . 63 LEU H 1 1
4 5337 1 1 63 LEU HA H -10.168 -15.078 8.854 1.00 . A A . 63 LEU HA 1 1
4 5338 1 1 63 LEU HB2 H -9.105 -13.567 10.500 1.00 . A A . 63 LEU HB2 1 1
4 5339 1 1 63 LEU HB3 H -10.621 -14.250 11.060 1.00 . A A . 63 LEU HB3 1 1
4 5340 1 1 63 LEU HD11 H -6.953 -14.945 13.062 1.00 . A A . 63 LEU HD11 1 1
4 5341 1 1 63 LEU HD12 H -7.213 -13.606 11.941 1.00 . A A . 63 LEU HD12 1 1
4 5342 1 1 63 LEU HD13 H -6.940 -15.237 11.324 1.00 . A A . 63 LEU HD13 1 1
4 5343 1 1 63 LEU HD21 H -10.581 -14.494 13.409 1.00 . A A . 63 LEU HD21 1 1
4 5344 1 1 63 LEU HD22 H -9.441 -13.158 13.250 1.00 . A A . 63 LEU HD22 1 1
4 5345 1 1 63 LEU HD23 H -9.040 -14.548 14.261 1.00 . A A . 63 LEU HD23 1 1
4 5346 1 1 63 LEU HG H -9.039 -15.989 12.273 1.00 . A A . 63 LEU HG 1 1
4 5347 1 1 63 LEU N N -10.176 -16.766 10.040 1.00 . A A . 63 LEU N 1 1
4 5348 1 1 63 LEU O O -7.724 -15.039 8.199 1.00 . A A . 63 LEU O 1 1
4 5349 1 1 64 GLN C C -6.041 -17.407 7.901 1.00 . A A . 64 GLN C 1 1
4 5350 1 1 64 GLN CA C -6.078 -16.952 9.352 1.00 . A A . 64 GLN CA 1 1
4 5351 1 1 64 GLN CB C -5.504 -18.043 10.264 1.00 . A A . 64 GLN CB 1 1
4 5352 1 1 64 GLN CD C -3.559 -19.572 10.846 1.00 . A A . 64 GLN CD 1 1
4 5353 1 1 64 GLN CG C -4.072 -18.462 9.937 1.00 . A A . 64 GLN CG 1 1
4 5354 1 1 64 GLN H H -7.853 -17.146 10.485 1.00 . A A . 64 GLN H 1 1
4 5355 1 1 64 GLN HA H -5.486 -16.054 9.457 1.00 . A A . 64 GLN HA 1 1
4 5356 1 1 64 GLN HB2 H -5.524 -17.682 11.281 1.00 . A A . 64 GLN HB2 1 1
4 5357 1 1 64 GLN HB3 H -6.136 -18.919 10.196 1.00 . A A . 64 GLN HB3 1 1
4 5358 1 1 64 GLN HE21 H -4.680 -18.919 12.355 1.00 . A A . 64 GLN HE21 1 1
4 5359 1 1 64 GLN HE22 H -3.710 -20.313 12.682 1.00 . A A . 64 GLN HE22 1 1
4 5360 1 1 64 GLN HG2 H -4.036 -18.811 8.914 1.00 . A A . 64 GLN HG2 1 1
4 5361 1 1 64 GLN HG3 H -3.425 -17.603 10.044 1.00 . A A . 64 GLN HG3 1 1
4 5362 1 1 64 GLN N N -7.446 -16.644 9.749 1.00 . A A . 64 GLN N 1 1
4 5363 1 1 64 GLN NE2 N -4.032 -19.602 12.086 1.00 . A A . 64 GLN NE2 1 1
4 5364 1 1 64 GLN O O -5.188 -16.981 7.127 1.00 . A A . 64 GLN O 1 1
4 5365 1 1 64 GLN OE1 O -2.740 -20.393 10.438 1.00 . A A . 64 GLN OE1 1 1
4 5366 1 1 65 ARG C C -7.191 -17.795 5.144 1.00 . A A . 65 ARG C 1 1
4 5367 1 1 65 ARG CA C -7.055 -18.847 6.240 1.00 . A A . 65 ARG CA 1 1
4 5368 1 1 65 ARG CB C -8.250 -19.782 6.236 1.00 . A A . 65 ARG CB 1 1
4 5369 1 1 65 ARG CD C -9.256 -21.873 5.369 1.00 . A A . 65 ARG CD 1 1
4 5370 1 1 65 ARG CG C -8.213 -20.805 5.141 1.00 . A A . 65 ARG CG 1 1
4 5371 1 1 65 ARG CZ C -8.132 -23.069 7.272 1.00 . A A . 65 ARG CZ 1 1
4 5372 1 1 65 ARG H H -7.699 -18.502 8.177 1.00 . A A . 65 ARG H 1 1
4 5373 1 1 65 ARG HA H -6.156 -19.420 6.082 1.00 . A A . 65 ARG HA 1 1
4 5374 1 1 65 ARG HB2 H -8.286 -20.304 7.185 1.00 . A A . 65 ARG HB2 1 1
4 5375 1 1 65 ARG HB3 H -9.153 -19.198 6.127 1.00 . A A . 65 ARG HB3 1 1
4 5376 1 1 65 ARG HD2 H -10.234 -21.441 5.226 1.00 . A A . 65 ARG HD2 1 1
4 5377 1 1 65 ARG HD3 H -9.100 -22.626 4.646 1.00 . A A . 65 ARG HD3 1 1
4 5378 1 1 65 ARG HE H -10.063 -22.545 7.191 1.00 . A A . 65 ARG HE 1 1
4 5379 1 1 65 ARG HG2 H -8.411 -20.315 4.196 1.00 . A A . 65 ARG HG2 1 1
4 5380 1 1 65 ARG HG3 H -7.236 -21.265 5.114 1.00 . A A . 65 ARG HG3 1 1
4 5381 1 1 65 ARG HH11 H -6.797 -22.480 5.868 1.00 . A A . 65 ARG HH11 1 1
4 5382 1 1 65 ARG HH12 H -6.146 -23.424 7.159 1.00 . A A . 65 ARG HH12 1 1
4 5383 1 1 65 ARG HH21 H -9.177 -23.790 8.848 1.00 . A A . 65 ARG HH21 1 1
4 5384 1 1 65 ARG HH22 H -7.479 -24.163 8.857 1.00 . A A . 65 ARG HH22 1 1
4 5385 1 1 65 ARG N N -6.998 -18.254 7.540 1.00 . A A . 65 ARG N 1 1
4 5386 1 1 65 ARG NE N -9.207 -22.493 6.706 1.00 . A A . 65 ARG NE 1 1
4 5387 1 1 65 ARG NH1 N -6.930 -22.982 6.720 1.00 . A A . 65 ARG NH1 1 1
4 5388 1 1 65 ARG NH2 N -8.274 -23.723 8.419 1.00 . A A . 65 ARG NH2 1 1
4 5389 1 1 65 ARG O O -6.393 -17.761 4.216 1.00 . A A . 65 ARG O 1 1
4 5390 1 1 66 ILE C C -7.338 -14.883 4.183 1.00 . A A . 66 ILE C 1 1
4 5391 1 1 66 ILE CA C -8.464 -15.908 4.256 1.00 . A A . 66 ILE CA 1 1
4 5392 1 1 66 ILE CB C -9.807 -15.179 4.506 1.00 . A A . 66 ILE CB 1 1
4 5393 1 1 66 ILE CD1 C -11.045 -13.672 6.159 1.00 . A A . 66 ILE CD1 1 1
4 5394 1 1 66 ILE CG1 C -9.869 -14.600 5.929 1.00 . A A . 66 ILE CG1 1 1
4 5395 1 1 66 ILE CG2 C -10.973 -16.130 4.266 1.00 . A A . 66 ILE CG2 1 1
4 5396 1 1 66 ILE H H -8.748 -16.953 6.083 1.00 . A A . 66 ILE H 1 1
4 5397 1 1 66 ILE HA H -8.529 -16.416 3.302 1.00 . A A . 66 ILE HA 1 1
4 5398 1 1 66 ILE HB H -9.888 -14.371 3.792 1.00 . A A . 66 ILE HB 1 1
4 5399 1 1 66 ILE HD11 H -11.032 -12.882 5.421 1.00 . A A . 66 ILE HD11 1 1
4 5400 1 1 66 ILE HD12 H -10.976 -13.242 7.148 1.00 . A A . 66 ILE HD12 1 1
4 5401 1 1 66 ILE HD13 H -11.967 -14.230 6.073 1.00 . A A . 66 ILE HD13 1 1
4 5402 1 1 66 ILE HG12 H -9.949 -15.412 6.637 1.00 . A A . 66 ILE HG12 1 1
4 5403 1 1 66 ILE HG13 H -8.960 -14.049 6.132 1.00 . A A . 66 ILE HG13 1 1
4 5404 1 1 66 ILE HG21 H -10.895 -16.974 4.935 1.00 . A A . 66 ILE HG21 1 1
4 5405 1 1 66 ILE HG22 H -10.951 -16.481 3.243 1.00 . A A . 66 ILE HG22 1 1
4 5406 1 1 66 ILE HG23 H -11.905 -15.613 4.447 1.00 . A A . 66 ILE HG23 1 1
4 5407 1 1 66 ILE N N -8.189 -16.923 5.277 1.00 . A A . 66 ILE N 1 1
4 5408 1 1 66 ILE O O -6.970 -14.419 3.098 1.00 . A A . 66 ILE O 1 1
4 5409 1 1 67 GLU C C -4.435 -14.193 4.763 1.00 . A A . 67 GLU C 1 1
4 5410 1 1 67 GLU CA C -5.681 -13.603 5.410 1.00 . A A . 67 GLU CA 1 1
4 5411 1 1 67 GLU CB C -5.419 -13.200 6.859 1.00 . A A . 67 GLU CB 1 1
4 5412 1 1 67 GLU CD C -6.844 -11.124 6.649 1.00 . A A . 67 GLU CD 1 1
4 5413 1 1 67 GLU CG C -6.551 -12.380 7.455 1.00 . A A . 67 GLU CG 1 1
4 5414 1 1 67 GLU H H -7.137 -14.932 6.169 1.00 . A A . 67 GLU H 1 1
4 5415 1 1 67 GLU HA H -5.963 -12.719 4.858 1.00 . A A . 67 GLU HA 1 1
4 5416 1 1 67 GLU HB2 H -5.289 -14.092 7.456 1.00 . A A . 67 GLU HB2 1 1
4 5417 1 1 67 GLU HB3 H -4.514 -12.610 6.904 1.00 . A A . 67 GLU HB3 1 1
4 5418 1 1 67 GLU HG2 H -7.444 -12.990 7.490 1.00 . A A . 67 GLU HG2 1 1
4 5419 1 1 67 GLU HG3 H -6.277 -12.095 8.458 1.00 . A A . 67 GLU HG3 1 1
4 5420 1 1 67 GLU N N -6.786 -14.543 5.338 1.00 . A A . 67 GLU N 1 1
4 5421 1 1 67 GLU O O -3.653 -13.472 4.164 1.00 . A A . 67 GLU O 1 1
4 5422 1 1 67 GLU OE1 O -6.082 -10.143 6.765 1.00 . A A . 67 GLU OE1 1 1
4 5423 1 1 67 GLU OE2 O -7.831 -11.116 5.888 1.00 . A A . 67 GLU OE2 1 1
4 5424 1 1 68 GLN C C -3.405 -16.403 2.726 1.00 . A A . 68 GLN C 1 1
4 5425 1 1 68 GLN CA C -3.149 -16.204 4.227 1.00 . A A . 68 GLN CA 1 1
4 5426 1 1 68 GLN CB C -2.884 -17.564 4.901 1.00 . A A . 68 GLN CB 1 1
4 5427 1 1 68 GLN CD C -0.859 -16.934 6.338 1.00 . A A . 68 GLN CD 1 1
4 5428 1 1 68 GLN CG C -2.289 -17.469 6.310 1.00 . A A . 68 GLN CG 1 1
4 5429 1 1 68 GLN H H -4.916 -16.026 5.399 1.00 . A A . 68 GLN H 1 1
4 5430 1 1 68 GLN HA H -2.270 -15.584 4.341 1.00 . A A . 68 GLN HA 1 1
4 5431 1 1 68 GLN HB2 H -3.819 -18.102 4.969 1.00 . A A . 68 GLN HB2 1 1
4 5432 1 1 68 GLN HB3 H -2.202 -18.131 4.284 1.00 . A A . 68 GLN HB3 1 1
4 5433 1 1 68 GLN HE21 H -0.464 -17.988 7.977 1.00 . A A . 68 GLN HE21 1 1
4 5434 1 1 68 GLN HE22 H 0.844 -17.035 7.371 1.00 . A A . 68 GLN HE22 1 1
4 5435 1 1 68 GLN HG2 H -2.908 -16.814 6.903 1.00 . A A . 68 GLN HG2 1 1
4 5436 1 1 68 GLN HG3 H -2.294 -18.458 6.750 1.00 . A A . 68 GLN HG3 1 1
4 5437 1 1 68 GLN N N -4.271 -15.509 4.870 1.00 . A A . 68 GLN N 1 1
4 5438 1 1 68 GLN NE2 N -0.084 -17.361 7.328 1.00 . A A . 68 GLN NE2 1 1
4 5439 1 1 68 GLN O O -2.595 -17.014 2.025 1.00 . A A . 68 GLN O 1 1
4 5440 1 1 68 GLN OE1 O -0.455 -16.138 5.491 1.00 . A A . 68 GLN OE1 1 1
4 5441 1 1 69 LEU C C -4.657 -14.651 0.115 1.00 . A A . 69 LEU C 1 1
4 5442 1 1 69 LEU CA C -4.885 -15.986 0.822 1.00 . A A . 69 LEU CA 1 1
4 5443 1 1 69 LEU CB C -6.345 -16.431 0.632 1.00 . A A . 69 LEU CB 1 1
4 5444 1 1 69 LEU CD1 C -8.153 -18.172 0.895 1.00 . A A . 69 LEU CD1 1 1
4 5445 1 1 69 LEU CD2 C -5.743 -18.884 0.738 1.00 . A A . 69 LEU CD2 1 1
4 5446 1 1 69 LEU CG C -6.708 -17.803 1.225 1.00 . A A . 69 LEU CG 1 1
4 5447 1 1 69 LEU H H -5.121 -15.402 2.848 1.00 . A A . 69 LEU H 1 1
4 5448 1 1 69 LEU HA H -4.235 -16.726 0.370 1.00 . A A . 69 LEU HA 1 1
4 5449 1 1 69 LEU HB2 H -6.988 -15.688 1.085 1.00 . A A . 69 LEU HB2 1 1
4 5450 1 1 69 LEU HB3 H -6.553 -16.458 -0.429 1.00 . A A . 69 LEU HB3 1 1
4 5451 1 1 69 LEU HD11 H -8.393 -19.129 1.336 1.00 . A A . 69 LEU HD11 1 1
4 5452 1 1 69 LEU HD12 H -8.275 -18.231 -0.178 1.00 . A A . 69 LEU HD12 1 1
4 5453 1 1 69 LEU HD13 H -8.817 -17.416 1.290 1.00 . A A . 69 LEU HD13 1 1
4 5454 1 1 69 LEU HD21 H -5.779 -18.943 -0.340 1.00 . A A . 69 LEU HD21 1 1
4 5455 1 1 69 LEU HD22 H -6.027 -19.837 1.159 1.00 . A A . 69 LEU HD22 1 1
4 5456 1 1 69 LEU HD23 H -4.738 -18.639 1.050 1.00 . A A . 69 LEU HD23 1 1
4 5457 1 1 69 LEU HG H -6.626 -17.747 2.299 1.00 . A A . 69 LEU HG 1 1
4 5458 1 1 69 LEU N N -4.534 -15.894 2.243 1.00 . A A . 69 LEU N 1 1
4 5459 1 1 69 LEU O O -3.795 -14.531 -0.750 1.00 . A A . 69 LEU O 1 1
4 5460 1 1 70 TRP C C -4.349 -11.449 0.436 1.00 . A A . 70 TRP C 1 1
4 5461 1 1 70 TRP CA C -5.436 -12.343 -0.158 1.00 . A A . 70 TRP CA 1 1
4 5462 1 1 70 TRP CB C -6.816 -11.678 0.005 1.00 . A A . 70 TRP CB 1 1
4 5463 1 1 70 TRP CD1 C -6.459 -9.158 -0.380 1.00 . A A . 70 TRP CD1 1 1
4 5464 1 1 70 TRP CD2 C -7.724 -10.156 -1.934 1.00 . A A . 70 TRP CD2 1 1
4 5465 1 1 70 TRP CE2 C -7.602 -8.793 -2.262 1.00 . A A . 70 TRP CE2 1 1
4 5466 1 1 70 TRP CE3 C -8.477 -10.985 -2.769 1.00 . A A . 70 TRP CE3 1 1
4 5467 1 1 70 TRP CG C -6.975 -10.375 -0.732 1.00 . A A . 70 TRP CG 1 1
4 5468 1 1 70 TRP CH2 C -8.943 -9.074 -4.187 1.00 . A A . 70 TRP CH2 1 1
4 5469 1 1 70 TRP CZ2 C -8.211 -8.239 -3.388 1.00 . A A . 70 TRP CZ2 1 1
4 5470 1 1 70 TRP CZ3 C -9.081 -10.435 -3.884 1.00 . A A . 70 TRP CZ3 1 1
4 5471 1 1 70 TRP H H -6.058 -13.794 1.255 1.00 . A A . 70 TRP H 1 1
4 5472 1 1 70 TRP HA H -5.235 -12.493 -1.212 1.00 . A A . 70 TRP HA 1 1
4 5473 1 1 70 TRP HB2 H -7.575 -12.356 -0.356 1.00 . A A . 70 TRP HB2 1 1
4 5474 1 1 70 TRP HB3 H -6.987 -11.487 1.056 1.00 . A A . 70 TRP HB3 1 1
4 5475 1 1 70 TRP HD1 H -5.845 -8.988 0.493 1.00 . A A . 70 TRP HD1 1 1
4 5476 1 1 70 TRP HE1 H -6.569 -7.260 -1.272 1.00 . A A . 70 TRP HE1 1 1
4 5477 1 1 70 TRP HE3 H -8.596 -12.037 -2.553 1.00 . A A . 70 TRP HE3 1 1
4 5478 1 1 70 TRP HH2 H -9.434 -8.688 -5.069 1.00 . A A . 70 TRP HH2 1 1
4 5479 1 1 70 TRP HZ2 H -8.114 -7.192 -3.633 1.00 . A A . 70 TRP HZ2 1 1
4 5480 1 1 70 TRP HZ3 H -9.669 -11.061 -4.538 1.00 . A A . 70 TRP HZ3 1 1
4 5481 1 1 70 TRP N N -5.449 -13.653 0.497 1.00 . A A . 70 TRP N 1 1
4 5482 1 1 70 TRP NE1 N -6.823 -8.206 -1.300 1.00 . A A . 70 TRP NE1 1 1
4 5483 1 1 70 TRP O O -3.485 -10.927 -0.271 1.00 . A A . 70 TRP O 1 1
4 5484 1 1 71 THR C C -2.214 -10.901 2.814 1.00 . A A . 71 THR C 1 1
4 5485 1 1 71 THR CA C -3.595 -10.327 2.472 1.00 . A A . 71 THR CA 1 1
4 5486 1 1 71 THR CB C -4.315 -9.878 3.770 1.00 . A A . 71 THR CB 1 1
4 5487 1 1 71 THR CG2 C -4.080 -8.396 4.041 1.00 . A A . 71 THR CG2 1 1
4 5488 1 1 71 THR H H -5.050 -11.829 2.257 1.00 . A A . 71 THR H 1 1
4 5489 1 1 71 THR HA H -3.466 -9.459 1.838 1.00 . A A . 71 THR HA 1 1
4 5490 1 1 71 THR HB H -3.934 -10.451 4.604 1.00 . A A . 71 THR HB 1 1
4 5491 1 1 71 THR HG1 H -6.119 -10.178 4.534 1.00 . A A . 71 THR HG1 1 1
4 5492 1 1 71 THR HG21 H -4.497 -7.812 3.234 1.00 . A A . 71 THR HG21 1 1
4 5493 1 1 71 THR HG22 H -3.018 -8.203 4.110 1.00 . A A . 71 THR HG22 1 1
4 5494 1 1 71 THR HG23 H -4.556 -8.117 4.969 1.00 . A A . 71 THR HG23 1 1
4 5495 1 1 71 THR N N -4.417 -11.287 1.748 1.00 . A A . 71 THR N 1 1
4 5496 1 1 71 THR O O -1.326 -10.168 3.251 1.00 . A A . 71 THR O 1 1
4 5497 1 1 71 THR OG1 O -5.732 -10.110 3.650 1.00 . A A . 71 THR OG1 1 1
4 5498 1 1 72 ASP C C 0.436 -12.283 2.969 1.00 . A A . 72 ASP C 1 1
4 5499 1 1 72 ASP CA C -0.912 -12.990 3.125 1.00 . A A . 72 ASP CA 1 1
4 5500 1 1 72 ASP CB C -0.836 -14.349 2.418 1.00 . A A . 72 ASP CB 1 1
4 5501 1 1 72 ASP CG C -0.331 -14.271 0.981 1.00 . A A . 72 ASP CG 1 1
4 5502 1 1 72 ASP H H -2.758 -12.693 2.121 1.00 . A A . 72 ASP H 1 1
4 5503 1 1 72 ASP HA H -1.096 -13.172 4.172 1.00 . A A . 72 ASP HA 1 1
4 5504 1 1 72 ASP HB2 H -0.176 -14.993 2.977 1.00 . A A . 72 ASP HB2 1 1
4 5505 1 1 72 ASP HB3 H -1.822 -14.785 2.407 1.00 . A A . 72 ASP HB3 1 1
4 5506 1 1 72 ASP N N -2.059 -12.213 2.617 1.00 . A A . 72 ASP N 1 1
4 5507 1 1 72 ASP O O 1.322 -12.450 3.809 1.00 . A A . 72 ASP O 1 1
4 5508 1 1 72 ASP OD1 O -0.882 -13.478 0.188 1.00 . A A . 72 ASP OD1 1 1
4 5509 1 1 72 ASP OD2 O 0.618 -15.015 0.638 1.00 . A A . 72 ASP OD2 1 1
4 5510 1 1 73 MET C C 2.150 -9.801 2.745 1.00 . A A . 73 MET C 1 1
4 5511 1 1 73 MET CA C 1.844 -10.809 1.634 1.00 . A A . 73 MET CA 1 1
4 5512 1 1 73 MET CB C 1.796 -10.112 0.266 1.00 . A A . 73 MET CB 1 1
4 5513 1 1 73 MET CE C 4.469 -11.075 -1.213 1.00 . A A . 73 MET CE 1 1
4 5514 1 1 73 MET CG C 1.699 -11.081 -0.910 1.00 . A A . 73 MET CG 1 1
4 5515 1 1 73 MET H H -0.151 -11.429 1.265 1.00 . A A . 73 MET H 1 1
4 5516 1 1 73 MET HA H 2.636 -11.548 1.616 1.00 . A A . 73 MET HA 1 1
4 5517 1 1 73 MET HB2 H 0.937 -9.457 0.237 1.00 . A A . 73 MET HB2 1 1
4 5518 1 1 73 MET HB3 H 2.692 -9.519 0.141 1.00 . A A . 73 MET HB3 1 1
4 5519 1 1 73 MET HE1 H 5.393 -11.629 -1.280 1.00 . A A . 73 MET HE1 1 1
4 5520 1 1 73 MET HE2 H 4.512 -10.404 -0.366 1.00 . A A . 73 MET HE2 1 1
4 5521 1 1 73 MET HE3 H 4.324 -10.504 -2.118 1.00 . A A . 73 MET HE3 1 1
4 5522 1 1 73 MET HG2 H 0.793 -11.663 -0.808 1.00 . A A . 73 MET HG2 1 1
4 5523 1 1 73 MET HG3 H 1.654 -10.511 -1.828 1.00 . A A . 73 MET HG3 1 1
4 5524 1 1 73 MET N N 0.593 -11.517 1.897 1.00 . A A . 73 MET N 1 1
4 5525 1 1 73 MET O O 1.734 -8.640 2.690 1.00 . A A . 73 MET O 1 1
4 5526 1 1 73 MET SD S 3.103 -12.216 -1.003 1.00 . A A . 73 MET SD 1 1
4 5527 1 1 74 VAL C C 4.778 -9.391 5.023 1.00 . A A . 74 VAL C 1 1
4 5528 1 1 74 VAL CA C 3.248 -9.443 4.902 1.00 . A A . 74 VAL CA 1 1
4 5529 1 1 74 VAL CB C 2.627 -9.986 6.220 1.00 . A A . 74 VAL CB 1 1
4 5530 1 1 74 VAL CG1 C 3.005 -11.450 6.444 1.00 . A A . 74 VAL CG1 1 1
4 5531 1 1 74 VAL CG2 C 3.031 -9.124 7.419 1.00 . A A . 74 VAL CG2 1 1
4 5532 1 1 74 VAL H H 3.129 -11.216 3.759 1.00 . A A . 74 VAL H 1 1
4 5533 1 1 74 VAL HA H 2.870 -8.445 4.734 1.00 . A A . 74 VAL HA 1 1
4 5534 1 1 74 VAL HB H 1.550 -9.936 6.123 1.00 . A A . 74 VAL HB 1 1
4 5535 1 1 74 VAL HG11 H 2.545 -11.809 7.353 1.00 . A A . 74 VAL HG11 1 1
4 5536 1 1 74 VAL HG12 H 4.079 -11.536 6.528 1.00 . A A . 74 VAL HG12 1 1
4 5537 1 1 74 VAL HG13 H 2.662 -12.043 5.608 1.00 . A A . 74 VAL HG13 1 1
4 5538 1 1 74 VAL HG21 H 4.107 -9.141 7.533 1.00 . A A . 74 VAL HG21 1 1
4 5539 1 1 74 VAL HG22 H 2.570 -9.512 8.317 1.00 . A A . 74 VAL HG22 1 1
4 5540 1 1 74 VAL HG23 H 2.704 -8.107 7.260 1.00 . A A . 74 VAL HG23 1 1
4 5541 1 1 74 VAL N N 2.861 -10.271 3.766 1.00 . A A . 74 VAL N 1 1
4 5542 1 1 74 VAL O O 5.446 -10.421 4.916 1.00 . A A . 74 VAL O 1 1
4 5543 1 1 75 PRO C C 7.273 -8.486 6.771 1.00 . A A . 75 PRO C 1 1
4 5544 1 1 75 PRO CA C 6.806 -8.013 5.387 1.00 . A A . 75 PRO CA 1 1
4 5545 1 1 75 PRO CB C 7.021 -6.493 5.218 1.00 . A A . 75 PRO CB 1 1
4 5546 1 1 75 PRO CD C 4.660 -6.889 5.224 1.00 . A A . 75 PRO CD 1 1
4 5547 1 1 75 PRO CG C 5.716 -5.950 4.724 1.00 . A A . 75 PRO CG 1 1
4 5548 1 1 75 PRO HA H 7.361 -8.545 4.626 1.00 . A A . 75 PRO HA 1 1
4 5549 1 1 75 PRO HB2 H 7.293 -6.057 6.168 1.00 . A A . 75 PRO HB2 1 1
4 5550 1 1 75 PRO HB3 H 7.814 -6.317 4.505 1.00 . A A . 75 PRO HB3 1 1
4 5551 1 1 75 PRO HD2 H 4.355 -6.626 6.227 1.00 . A A . 75 PRO HD2 1 1
4 5552 1 1 75 PRO HD3 H 3.810 -6.896 4.557 1.00 . A A . 75 PRO HD3 1 1
4 5553 1 1 75 PRO HG2 H 5.555 -4.957 5.120 1.00 . A A . 75 PRO HG2 1 1
4 5554 1 1 75 PRO HG3 H 5.714 -5.927 3.643 1.00 . A A . 75 PRO HG3 1 1
4 5555 1 1 75 PRO N N 5.357 -8.184 5.206 1.00 . A A . 75 PRO N 1 1
4 5556 1 1 75 PRO O O 6.576 -9.245 7.443 1.00 . A A . 75 PRO O 1 1
4 5557 1 1 76 ALA C C 8.102 -8.198 9.659 1.00 . A A . 76 ALA C 1 1
4 5558 1 1 76 ALA CA C 9.044 -8.439 8.473 1.00 . A A . 76 ALA CA 1 1
4 5559 1 1 76 ALA CB C 10.365 -7.714 8.694 1.00 . A A . 76 ALA CB 1 1
4 5560 1 1 76 ALA H H 8.917 -7.350 6.660 1.00 . A A . 76 ALA H 1 1
4 5561 1 1 76 ALA HA H 9.253 -9.498 8.403 1.00 . A A . 76 ALA HA 1 1
4 5562 1 1 76 ALA HB1 H 10.182 -6.653 8.791 1.00 . A A . 76 ALA HB1 1 1
4 5563 1 1 76 ALA HB2 H 11.017 -7.889 7.851 1.00 . A A . 76 ALA HB2 1 1
4 5564 1 1 76 ALA HB3 H 10.835 -8.083 9.594 1.00 . A A . 76 ALA HB3 1 1
4 5565 1 1 76 ALA N N 8.444 -8.013 7.203 1.00 . A A . 76 ALA N 1 1
4 5566 1 1 76 ALA O O 8.233 -8.838 10.707 1.00 . A A . 76 ALA O 1 1
4 5567 1 1 77 SER C C 5.398 -8.209 10.971 1.00 . A A . 77 SER C 1 1
4 5568 1 1 77 SER CA C 6.167 -6.965 10.514 1.00 . A A . 77 SER CA 1 1
4 5569 1 1 77 SER CB C 5.195 -5.900 9.997 1.00 . A A . 77 SER CB 1 1
4 5570 1 1 77 SER H H 7.114 -6.800 8.627 1.00 . A A . 77 SER H 1 1
4 5571 1 1 77 SER HA H 6.701 -6.561 11.360 1.00 . A A . 77 SER HA 1 1
4 5572 1 1 77 SER HB2 H 4.667 -6.282 9.135 1.00 . A A . 77 SER HB2 1 1
4 5573 1 1 77 SER HB3 H 4.488 -5.652 10.773 1.00 . A A . 77 SER HB3 1 1
4 5574 1 1 77 SER HG H 5.251 -4.032 9.398 1.00 . A A . 77 SER HG 1 1
4 5575 1 1 77 SER N N 7.150 -7.284 9.479 1.00 . A A . 77 SER N 1 1
4 5576 1 1 77 SER O O 4.794 -8.214 12.044 1.00 . A A . 77 SER O 1 1
4 5577 1 1 77 SER OG O 5.891 -4.720 9.622 1.00 . A A . 77 SER OG 1 1
4 5578 1 1 78 VAL C C 5.364 -11.055 11.841 1.00 . A A . 78 VAL C 1 1
4 5579 1 1 78 VAL CA C 4.800 -10.535 10.518 1.00 . A A . 78 VAL CA 1 1
4 5580 1 1 78 VAL CB C 4.989 -11.610 9.413 1.00 . A A . 78 VAL CB 1 1
4 5581 1 1 78 VAL CG1 C 6.471 -11.911 9.171 1.00 . A A . 78 VAL CG1 1 1
4 5582 1 1 78 VAL CG2 C 4.222 -12.887 9.761 1.00 . A A . 78 VAL CG2 1 1
4 5583 1 1 78 VAL H H 5.884 -9.190 9.290 1.00 . A A . 78 VAL H 1 1
4 5584 1 1 78 VAL HA H 3.739 -10.353 10.638 1.00 . A A . 78 VAL HA 1 1
4 5585 1 1 78 VAL HB H 4.578 -11.217 8.493 1.00 . A A . 78 VAL HB 1 1
4 5586 1 1 78 VAL HG11 H 6.979 -11.004 8.871 1.00 . A A . 78 VAL HG11 1 1
4 5587 1 1 78 VAL HG12 H 6.567 -12.651 8.390 1.00 . A A . 78 VAL HG12 1 1
4 5588 1 1 78 VAL HG13 H 6.918 -12.288 10.080 1.00 . A A . 78 VAL HG13 1 1
4 5589 1 1 78 VAL HG21 H 4.345 -13.610 8.967 1.00 . A A . 78 VAL HG21 1 1
4 5590 1 1 78 VAL HG22 H 3.172 -12.655 9.875 1.00 . A A . 78 VAL HG22 1 1
4 5591 1 1 78 VAL HG23 H 4.602 -13.298 10.685 1.00 . A A . 78 VAL HG23 1 1
4 5592 1 1 78 VAL N N 5.431 -9.267 10.157 1.00 . A A . 78 VAL N 1 1
4 5593 1 1 78 VAL O O 4.626 -11.549 12.692 1.00 . A A . 78 VAL O 1 1
4 5594 1 1 79 ARG C C 7.016 -10.460 14.400 1.00 . A A . 79 ARG C 1 1
4 5595 1 1 79 ARG CA C 7.343 -11.380 13.227 1.00 . A A . 79 ARG CA 1 1
4 5596 1 1 79 ARG CB C 8.859 -11.469 12.996 1.00 . A A . 79 ARG CB 1 1
4 5597 1 1 79 ARG CD C 8.692 -13.791 11.997 1.00 . A A . 79 ARG CD 1 1
4 5598 1 1 79 ARG CG C 9.238 -12.373 11.822 1.00 . A A . 79 ARG CG 1 1
4 5599 1 1 79 ARG CZ C 8.186 -15.757 10.574 1.00 . A A . 79 ARG CZ 1 1
4 5600 1 1 79 ARG H H 7.203 -10.460 11.322 1.00 . A A . 79 ARG H 1 1
4 5601 1 1 79 ARG HA H 6.963 -12.367 13.448 1.00 . A A . 79 ARG HA 1 1
4 5602 1 1 79 ARG HB2 H 9.243 -10.477 12.799 1.00 . A A . 79 ARG HB2 1 1
4 5603 1 1 79 ARG HB3 H 9.328 -11.856 13.890 1.00 . A A . 79 ARG HB3 1 1
4 5604 1 1 79 ARG HD2 H 9.240 -14.278 12.790 1.00 . A A . 79 ARG HD2 1 1
4 5605 1 1 79 ARG HD3 H 7.647 -13.731 12.271 1.00 . A A . 79 ARG HD3 1 1
4 5606 1 1 79 ARG HE H 9.396 -14.241 10.063 1.00 . A A . 79 ARG HE 1 1
4 5607 1 1 79 ARG HG2 H 8.834 -11.954 10.913 1.00 . A A . 79 ARG HG2 1 1
4 5608 1 1 79 ARG HG3 H 10.316 -12.419 11.750 1.00 . A A . 79 ARG HG3 1 1
4 5609 1 1 79 ARG HH11 H 7.265 -15.779 12.377 1.00 . A A . 79 ARG HH11 1 1
4 5610 1 1 79 ARG HH12 H 6.915 -17.136 11.359 1.00 . A A . 79 ARG HH12 1 1
4 5611 1 1 79 ARG HH21 H 8.936 -16.035 8.711 1.00 . A A . 79 ARG HH21 1 1
4 5612 1 1 79 ARG HH22 H 7.878 -17.286 9.282 1.00 . A A . 79 ARG HH22 1 1
4 5613 1 1 79 ARG N N 6.675 -10.908 12.019 1.00 . A A . 79 ARG N 1 1
4 5614 1 1 79 ARG NE N 8.815 -14.593 10.775 1.00 . A A . 79 ARG NE 1 1
4 5615 1 1 79 ARG NH1 N 7.394 -16.262 11.514 1.00 . A A . 79 ARG NH1 1 1
4 5616 1 1 79 ARG NH2 N 8.345 -16.410 9.432 1.00 . A A . 79 ARG NH2 1 1
4 5617 1 1 79 ARG O O 6.935 -10.903 15.546 1.00 . A A . 79 ARG O 1 1
4 5618 1 1 80 GLU C C 4.973 -8.534 15.590 1.00 . A A . 80 GLU C 1 1
4 5619 1 1 80 GLU CA C 6.381 -8.204 15.096 1.00 . A A . 80 GLU CA 1 1
4 5620 1 1 80 GLU CB C 6.403 -6.792 14.493 1.00 . A A . 80 GLU CB 1 1
4 5621 1 1 80 GLU CD C 8.703 -6.090 15.291 1.00 . A A . 80 GLU CD 1 1
4 5622 1 1 80 GLU CG C 7.794 -6.312 14.094 1.00 . A A . 80 GLU CG 1 1
4 5623 1 1 80 GLU H H 6.935 -8.888 13.169 1.00 . A A . 80 GLU H 1 1
4 5624 1 1 80 GLU HA H 7.069 -8.248 15.927 1.00 . A A . 80 GLU HA 1 1
4 5625 1 1 80 GLU HB2 H 5.777 -6.781 13.612 1.00 . A A . 80 GLU HB2 1 1
4 5626 1 1 80 GLU HB3 H 6.000 -6.096 15.215 1.00 . A A . 80 GLU HB3 1 1
4 5627 1 1 80 GLU HG2 H 8.243 -7.054 13.449 1.00 . A A . 80 GLU HG2 1 1
4 5628 1 1 80 GLU HG3 H 7.697 -5.381 13.554 1.00 . A A . 80 GLU HG3 1 1
4 5629 1 1 80 GLU N N 6.804 -9.183 14.095 1.00 . A A . 80 GLU N 1 1
4 5630 1 1 80 GLU O O 4.602 -8.218 16.723 1.00 . A A . 80 GLU O 1 1
4 5631 1 1 80 GLU OE1 O 8.462 -5.124 16.052 1.00 . A A . 80 GLU OE1 1 1
4 5632 1 1 80 GLU OE2 O 9.653 -6.870 15.484 1.00 . A A . 80 GLU OE2 1 1
4 5633 1 1 81 HIS C C 2.810 -10.889 15.829 1.00 . A A . 81 HIS C 1 1
4 5634 1 1 81 HIS CA C 2.825 -9.575 15.040 1.00 . A A . 81 HIS CA 1 1
4 5635 1 1 81 HIS CB C 2.023 -9.730 13.735 1.00 . A A . 81 HIS CB 1 1
4 5636 1 1 81 HIS CD2 C -0.397 -8.832 13.474 1.00 . A A . 81 HIS CD2 1 1
4 5637 1 1 81 HIS CE1 C -1.459 -10.414 14.549 1.00 . A A . 81 HIS CE1 1 1
4 5638 1 1 81 HIS CG C 0.530 -9.717 13.908 1.00 . A A . 81 HIS CG 1 1
4 5639 1 1 81 HIS H H 4.566 -9.416 13.844 1.00 . A A . 81 HIS H 1 1
4 5640 1 1 81 HIS HA H 2.380 -8.794 15.641 1.00 . A A . 81 HIS HA 1 1
4 5641 1 1 81 HIS HB2 H 2.281 -8.920 13.068 1.00 . A A . 81 HIS HB2 1 1
4 5642 1 1 81 HIS HB3 H 2.292 -10.667 13.265 1.00 . A A . 81 HIS HB3 1 1
4 5643 1 1 81 HIS HD1 H 0.223 -11.473 15.033 1.00 . A A . 81 HIS HD1 1 1
4 5644 1 1 81 HIS HD2 H -0.205 -7.932 12.906 1.00 . A A . 81 HIS HD2 1 1
4 5645 1 1 81 HIS HE1 H -2.246 -11.006 14.992 1.00 . A A . 81 HIS HE1 1 1
4 5646 1 1 81 HIS HE2 H -2.491 -8.949 13.558 1.00 . A A . 81 HIS HE2 1 1
4 5647 1 1 81 HIS N N 4.200 -9.188 14.726 1.00 . A A . 81 HIS N 1 1
4 5648 1 1 81 HIS ND1 N -0.169 -10.696 14.582 1.00 . A A . 81 HIS ND1 1 1
4 5649 1 1 81 HIS NE2 N -1.624 -9.288 13.884 1.00 . A A . 81 HIS NE2 1 1
4 5650 1 1 81 HIS O O 1.750 -11.369 16.244 1.00 . A A . 81 HIS O 1 1
4 5651 1 1 82 LEU C C 4.809 -12.598 18.070 1.00 . A A . 82 LEU C 1 1
4 5652 1 1 82 LEU CA C 4.121 -12.755 16.715 1.00 . A A . 82 LEU CA 1 1
4 5653 1 1 82 LEU CB C 4.931 -13.734 15.849 1.00 . A A . 82 LEU CB 1 1
4 5654 1 1 82 LEU CD1 C 5.254 -14.959 13.668 1.00 . A A . 82 LEU CD1 1 1
4 5655 1 1 82 LEU CD2 C 2.964 -14.765 14.661 1.00 . A A . 82 LEU CD2 1 1
4 5656 1 1 82 LEU CG C 4.313 -14.079 14.483 1.00 . A A . 82 LEU CG 1 1
4 5657 1 1 82 LEU H H 4.804 -11.009 15.732 1.00 . A A . 82 LEU H 1 1
4 5658 1 1 82 LEU HA H 3.130 -13.161 16.869 1.00 . A A . 82 LEU HA 1 1
4 5659 1 1 82 LEU HB2 H 5.908 -13.302 15.679 1.00 . A A . 82 LEU HB2 1 1
4 5660 1 1 82 LEU HB3 H 5.057 -14.654 16.404 1.00 . A A . 82 LEU HB3 1 1
4 5661 1 1 82 LEU HD11 H 6.190 -14.443 13.516 1.00 . A A . 82 LEU HD11 1 1
4 5662 1 1 82 LEU HD12 H 4.804 -15.179 12.709 1.00 . A A . 82 LEU HD12 1 1
4 5663 1 1 82 LEU HD13 H 5.437 -15.884 14.199 1.00 . A A . 82 LEU HD13 1 1
4 5664 1 1 82 LEU HD21 H 3.094 -15.677 15.226 1.00 . A A . 82 LEU HD21 1 1
4 5665 1 1 82 LEU HD22 H 2.546 -15.000 13.692 1.00 . A A . 82 LEU HD22 1 1
4 5666 1 1 82 LEU HD23 H 2.293 -14.107 15.191 1.00 . A A . 82 LEU HD23 1 1
4 5667 1 1 82 LEU HG H 4.152 -13.166 13.927 1.00 . A A . 82 LEU HG 1 1
4 5668 1 1 82 LEU N N 3.990 -11.467 16.036 1.00 . A A . 82 LEU N 1 1
4 5669 1 1 82 LEU O O 5.663 -11.730 18.248 1.00 . A A . 82 LEU O 1 1
4 5670 1 1 83 ASN C C 5.974 -14.799 20.307 1.00 . A A . 83 ASN C 1 1
4 5671 1 1 83 ASN CA C 5.106 -13.538 20.311 1.00 . A A . 83 ASN CA 1 1
4 5672 1 1 83 ASN CB C 4.063 -13.585 21.445 1.00 . A A . 83 ASN CB 1 1
4 5673 1 1 83 ASN CG C 4.632 -13.295 22.833 1.00 . A A . 83 ASN CG 1 1
4 5674 1 1 83 ASN H H 3.655 -14.033 18.854 1.00 . A A . 83 ASN H 1 1
4 5675 1 1 83 ASN HA H 5.737 -12.666 20.432 1.00 . A A . 83 ASN HA 1 1
4 5676 1 1 83 ASN HB2 H 3.295 -12.855 21.240 1.00 . A A . 83 ASN HB2 1 1
4 5677 1 1 83 ASN HB3 H 3.612 -14.568 21.463 1.00 . A A . 83 ASN HB3 1 1
4 5678 1 1 83 ASN HD21 H 2.900 -12.493 23.386 1.00 . A A . 83 ASN HD21 1 1
4 5679 1 1 83 ASN HD22 H 4.138 -12.507 24.591 1.00 . A A . 83 ASN HD22 1 1
4 5680 1 1 83 ASN N N 4.426 -13.448 19.020 1.00 . A A . 83 ASN N 1 1
4 5681 1 1 83 ASN ND2 N 3.808 -12.705 23.688 1.00 . A A . 83 ASN ND2 1 1
4 5682 1 1 83 ASN O O 6.379 -15.315 21.348 1.00 . A A . 83 ASN O 1 1
4 5683 1 1 83 ASN OD1 O 5.788 -13.586 23.137 1.00 . A A . 83 ASN OD1 1 1
4 5684 1 1 84 GLN C C 8.457 -16.208 18.505 1.00 . A A . 84 GLN C 1 1
4 5685 1 1 84 GLN CA C 7.014 -16.518 18.898 1.00 . A A . 84 GLN CA 1 1
4 5686 1 1 84 GLN CB C 6.353 -17.371 17.802 1.00 . A A . 84 GLN CB 1 1
4 5687 1 1 84 GLN CD C 4.753 -18.582 19.355 1.00 . A A . 84 GLN CD 1 1
4 5688 1 1 84 GLN CG C 4.905 -17.744 18.096 1.00 . A A . 84 GLN CG 1 1
4 5689 1 1 84 GLN H H 5.961 -14.784 18.314 1.00 . A A . 84 GLN H 1 1
4 5690 1 1 84 GLN HA H 7.012 -17.073 19.825 1.00 . A A . 84 GLN HA 1 1
4 5691 1 1 84 GLN HB2 H 6.374 -16.823 16.871 1.00 . A A . 84 GLN HB2 1 1
4 5692 1 1 84 GLN HB3 H 6.919 -18.286 17.682 1.00 . A A . 84 GLN HB3 1 1
4 5693 1 1 84 GLN HE21 H 2.938 -17.839 19.655 1.00 . A A . 84 GLN HE21 1 1
4 5694 1 1 84 GLN HE22 H 3.488 -18.986 20.826 1.00 . A A . 84 GLN HE22 1 1
4 5695 1 1 84 GLN HG2 H 4.333 -16.834 18.216 1.00 . A A . 84 GLN HG2 1 1
4 5696 1 1 84 GLN HG3 H 4.516 -18.304 17.258 1.00 . A A . 84 GLN HG3 1 1
4 5697 1 1 84 GLN N N 6.258 -15.284 19.099 1.00 . A A . 84 GLN N 1 1
4 5698 1 1 84 GLN NE2 N 3.613 -18.459 20.010 1.00 . A A . 84 GLN NE2 1 1
4 5699 1 1 84 GLN O O 8.816 -15.050 18.289 1.00 . A A . 84 GLN O 1 1
4 5700 1 1 84 GLN OE1 O 5.649 -19.337 19.726 1.00 . A A . 84 GLN OE1 1 1
4 5701 1 1 85 HIS C C 11.219 -18.502 17.629 1.00 . A A . 85 HIS C 1 1
4 5702 1 1 85 HIS CA C 10.664 -17.129 17.997 1.00 . A A . 85 HIS CA 1 1
4 5703 1 1 85 HIS CB C 11.502 -16.496 19.122 1.00 . A A . 85 HIS CB 1 1
4 5704 1 1 85 HIS CD2 C 13.591 -15.606 17.852 1.00 . A A . 85 HIS CD2 1 1
4 5705 1 1 85 HIS CE1 C 15.130 -16.683 18.974 1.00 . A A . 85 HIS CE1 1 1
4 5706 1 1 85 HIS CG C 12.961 -16.351 18.793 1.00 . A A . 85 HIS CG 1 1
4 5707 1 1 85 HIS H H 8.920 -18.148 18.613 1.00 . A A . 85 HIS H 1 1
4 5708 1 1 85 HIS HA H 10.700 -16.491 17.126 1.00 . A A . 85 HIS HA 1 1
4 5709 1 1 85 HIS HB2 H 11.115 -15.509 19.339 1.00 . A A . 85 HIS HB2 1 1
4 5710 1 1 85 HIS HB3 H 11.419 -17.108 20.009 1.00 . A A . 85 HIS HB3 1 1
4 5711 1 1 85 HIS HD1 H 13.822 -17.639 20.222 1.00 . A A . 85 HIS HD1 1 1
4 5712 1 1 85 HIS HD2 H 13.121 -14.957 17.129 1.00 . A A . 85 HIS HD2 1 1
4 5713 1 1 85 HIS HE1 H 16.086 -17.053 19.313 1.00 . A A . 85 HIS HE1 1 1
4 5714 1 1 85 HIS HE2 H 15.617 -15.593 17.315 1.00 . A A . 85 HIS HE2 1 1
4 5715 1 1 85 HIS N N 9.268 -17.255 18.404 1.00 . A A . 85 HIS N 1 1
4 5716 1 1 85 HIS ND1 N 13.956 -17.014 19.477 1.00 . A A . 85 HIS ND1 1 1
4 5717 1 1 85 HIS NE2 N 14.938 -15.831 17.985 1.00 . A A . 85 HIS NE2 1 1
4 5718 1 1 85 HIS O O 10.922 -19.489 18.302 1.00 . A A . 85 HIS O 1 1
4 5719 1 1 86 SER C C 11.593 -20.813 15.614 1.00 . A A . 86 SER C 1 1
4 5720 1 1 86 SER CA C 12.634 -19.791 16.087 1.00 . A A . 86 SER CA 1 1
4 5721 1 1 86 SER CB C 13.505 -20.375 17.206 1.00 . A A . 86 SER CB 1 1
4 5722 1 1 86 SER H H 12.136 -17.737 16.025 1.00 . A A . 86 SER H 1 1
4 5723 1 1 86 SER HA H 13.266 -19.538 15.249 1.00 . A A . 86 SER HA 1 1
4 5724 1 1 86 SER HB2 H 12.876 -20.694 18.024 1.00 . A A . 86 SER HB2 1 1
4 5725 1 1 86 SER HB3 H 14.061 -21.222 16.827 1.00 . A A . 86 SER HB3 1 1
4 5726 1 1 86 SER HG H 14.934 -19.780 18.412 1.00 . A A . 86 SER HG 1 1
4 5727 1 1 86 SER N N 11.992 -18.555 16.542 1.00 . A A . 86 SER N 1 1
4 5728 1 1 86 SER O O 11.848 -22.019 15.595 1.00 . A A . 86 SER O 1 1
4 5729 1 1 86 SER OG O 14.422 -19.404 17.686 1.00 . A A . 86 SER OG 1 1
4 5730 1 1 87 GLY C C 9.712 -21.774 13.362 1.00 . A A . 87 GLY C 1 1
4 5731 1 1 87 GLY CA C 9.371 -21.178 14.721 1.00 . A A . 87 GLY CA 1 1
4 5732 1 1 87 GLY H H 10.289 -19.348 15.245 1.00 . A A . 87 GLY H 1 1
4 5733 1 1 87 GLY HA2 H 9.209 -21.974 15.432 1.00 . A A . 87 GLY HA2 1 1
4 5734 1 1 87 GLY HA3 H 8.463 -20.601 14.631 1.00 . A A . 87 GLY HA3 1 1
4 5735 1 1 87 GLY N N 10.428 -20.314 15.214 1.00 . A A . 87 GLY N 1 1
4 5736 1 1 87 GLY O O 9.992 -21.029 12.422 1.00 . A A . 87 GLY O 1 1
4 5737 1 1 88 PRO C C 9.215 -23.299 10.779 1.00 . A A . 88 PRO C 1 1
4 5738 1 1 88 PRO CA C 10.037 -23.805 11.966 1.00 . A A . 88 PRO CA 1 1
4 5739 1 1 88 PRO CB C 9.711 -25.279 12.258 1.00 . A A . 88 PRO CB 1 1
4 5740 1 1 88 PRO CD C 9.341 -24.080 14.294 1.00 . A A . 88 PRO CD 1 1
4 5741 1 1 88 PRO CG C 9.804 -25.402 13.741 1.00 . A A . 88 PRO CG 1 1
4 5742 1 1 88 PRO HA H 11.089 -23.705 11.741 1.00 . A A . 88 PRO HA 1 1
4 5743 1 1 88 PRO HB2 H 8.716 -25.513 11.904 1.00 . A A . 88 PRO HB2 1 1
4 5744 1 1 88 PRO HB3 H 10.430 -25.916 11.764 1.00 . A A . 88 PRO HB3 1 1
4 5745 1 1 88 PRO HD2 H 8.273 -24.094 14.464 1.00 . A A . 88 PRO HD2 1 1
4 5746 1 1 88 PRO HD3 H 9.865 -23.847 15.210 1.00 . A A . 88 PRO HD3 1 1
4 5747 1 1 88 PRO HG2 H 9.163 -26.202 14.087 1.00 . A A . 88 PRO HG2 1 1
4 5748 1 1 88 PRO HG3 H 10.830 -25.591 14.031 1.00 . A A . 88 PRO HG3 1 1
4 5749 1 1 88 PRO N N 9.692 -23.120 13.226 1.00 . A A . 88 PRO N 1 1
4 5750 1 1 88 PRO O O 9.693 -23.275 9.644 1.00 . A A . 88 PRO O 1 1
4 5751 1 1 89 GLY C C 5.821 -21.828 10.623 1.00 . A A . 89 GLY C 1 1
4 5752 1 1 89 GLY CA C 7.091 -22.394 10.026 1.00 . A A . 89 GLY CA 1 1
4 5753 1 1 89 GLY H H 7.659 -22.959 11.979 1.00 . A A . 89 GLY H 1 1
4 5754 1 1 89 GLY HA2 H 7.601 -21.614 9.477 1.00 . A A . 89 GLY HA2 1 1
4 5755 1 1 89 GLY HA3 H 6.836 -23.194 9.347 1.00 . A A . 89 GLY HA3 1 1
4 5756 1 1 89 GLY N N 7.976 -22.906 11.057 1.00 . A A . 89 GLY N 1 1
4 5757 1 1 89 GLY O O 4.718 -22.227 10.256 1.00 . A A . 89 GLY O 1 1
4 5758 1 1 90 ILE C C 4.764 -18.812 11.947 1.00 . A A . 90 ILE C 1 1
4 5759 1 1 90 ILE CA C 4.852 -20.301 12.263 1.00 . A A . 90 ILE CA 1 1
4 5760 1 1 90 ILE CB C 4.967 -20.484 13.800 1.00 . A A . 90 ILE CB 1 1
4 5761 1 1 90 ILE CD1 C 5.254 -22.233 15.649 1.00 . A A . 90 ILE CD1 1 1
4 5762 1 1 90 ILE CG1 C 5.096 -21.975 14.163 1.00 . A A . 90 ILE CG1 1 1
4 5763 1 1 90 ILE CG2 C 3.763 -19.856 14.510 1.00 . A A . 90 ILE CG2 1 1
4 5764 1 1 90 ILE H H 6.888 -20.604 11.784 1.00 . A A . 90 ILE H 1 1
4 5765 1 1 90 ILE HA H 3.944 -20.787 11.926 1.00 . A A . 90 ILE HA 1 1
4 5766 1 1 90 ILE HB H 5.856 -19.963 14.133 1.00 . A A . 90 ILE HB 1 1
4 5767 1 1 90 ILE HD11 H 5.311 -23.298 15.826 1.00 . A A . 90 ILE HD11 1 1
4 5768 1 1 90 ILE HD12 H 4.405 -21.826 16.179 1.00 . A A . 90 ILE HD12 1 1
4 5769 1 1 90 ILE HD13 H 6.159 -21.762 16.003 1.00 . A A . 90 ILE HD13 1 1
4 5770 1 1 90 ILE HG12 H 4.213 -22.501 13.830 1.00 . A A . 90 ILE HG12 1 1
4 5771 1 1 90 ILE HG13 H 5.963 -22.386 13.663 1.00 . A A . 90 ILE HG13 1 1
4 5772 1 1 90 ILE HG21 H 2.855 -20.341 14.179 1.00 . A A . 90 ILE HG21 1 1
4 5773 1 1 90 ILE HG22 H 3.713 -18.804 14.275 1.00 . A A . 90 ILE HG22 1 1
4 5774 1 1 90 ILE HG23 H 3.868 -19.980 15.578 1.00 . A A . 90 ILE HG23 1 1
4 5775 1 1 90 ILE N N 5.983 -20.904 11.565 1.00 . A A . 90 ILE N 1 1
4 5776 1 1 90 ILE O O 5.609 -18.026 12.383 1.00 . A A . 90 ILE O 1 1
4 5777 1 1 91 ASP C C 1.992 -16.825 10.681 1.00 . A A . 91 ASP C 1 1
4 5778 1 1 91 ASP CA C 3.487 -17.040 10.873 1.00 . A A . 91 ASP CA 1 1
4 5779 1 1 91 ASP CB C 4.251 -16.573 9.623 1.00 . A A . 91 ASP CB 1 1
4 5780 1 1 91 ASP CG C 3.878 -17.331 8.352 1.00 . A A . 91 ASP CG 1 1
4 5781 1 1 91 ASP H H 3.191 -19.119 10.761 1.00 . A A . 91 ASP H 1 1
4 5782 1 1 91 ASP HA H 3.814 -16.455 11.722 1.00 . A A . 91 ASP HA 1 1
4 5783 1 1 91 ASP HB2 H 4.043 -15.529 9.465 1.00 . A A . 91 ASP HB2 1 1
4 5784 1 1 91 ASP HB3 H 5.312 -16.695 9.797 1.00 . A A . 91 ASP HB3 1 1
4 5785 1 1 91 ASP N N 3.760 -18.437 11.166 1.00 . A A . 91 ASP N 1 1
4 5786 1 1 91 ASP O O 1.324 -17.602 9.998 1.00 . A A . 91 ASP O 1 1
4 5787 1 1 91 ASP OD1 O 2.899 -16.943 7.673 1.00 . A A . 91 ASP OD1 1 1
4 5788 1 1 91 ASP OD2 O 4.583 -18.307 8.012 1.00 . A A . 91 ASP OD2 1 1
4 5789 1 1 92 TYR C C 0.052 -14.263 10.094 1.00 . A A . 92 TYR C 1 1
4 5790 1 1 92 TYR CA C 0.082 -15.391 11.109 1.00 . A A . 92 TYR CA 1 1
4 5791 1 1 92 TYR CB C -0.580 -14.935 12.419 1.00 . A A . 92 TYR CB 1 1
4 5792 1 1 92 TYR CD1 C -0.926 -17.300 13.270 1.00 . A A . 92 TYR CD1 1 1
4 5793 1 1 92 TYR CD2 C -0.220 -15.632 14.823 1.00 . A A . 92 TYR CD2 1 1
4 5794 1 1 92 TYR CE1 C -0.921 -18.244 14.280 1.00 . A A . 92 TYR CE1 1 1
4 5795 1 1 92 TYR CE2 C -0.212 -16.569 15.834 1.00 . A A . 92 TYR CE2 1 1
4 5796 1 1 92 TYR CG C -0.573 -15.976 13.523 1.00 . A A . 92 TYR CG 1 1
4 5797 1 1 92 TYR CZ C -0.563 -17.873 15.560 1.00 . A A . 92 TYR CZ 1 1
4 5798 1 1 92 TYR H H 2.025 -15.271 11.928 1.00 . A A . 92 TYR H 1 1
4 5799 1 1 92 TYR HA H -0.459 -16.240 10.712 1.00 . A A . 92 TYR HA 1 1
4 5800 1 1 92 TYR HB2 H -0.062 -14.059 12.788 1.00 . A A . 92 TYR HB2 1 1
4 5801 1 1 92 TYR HB3 H -1.611 -14.674 12.219 1.00 . A A . 92 TYR HB3 1 1
4 5802 1 1 92 TYR HD1 H -1.203 -17.589 12.267 1.00 . A A . 92 TYR HD1 1 1
4 5803 1 1 92 TYR HD2 H 0.054 -14.610 15.037 1.00 . A A . 92 TYR HD2 1 1
4 5804 1 1 92 TYR HE1 H -1.198 -19.268 14.064 1.00 . A A . 92 TYR HE1 1 1
4 5805 1 1 92 TYR HE2 H 0.068 -16.278 16.837 1.00 . A A . 92 TYR HE2 1 1
4 5806 1 1 92 TYR HH H -0.193 -19.640 16.233 1.00 . A A . 92 TYR HH 1 1
4 5807 1 1 92 TYR N N 1.465 -15.790 11.318 1.00 . A A . 92 TYR N 1 1
4 5808 1 1 92 TYR O O 0.863 -13.337 10.169 1.00 . A A . 92 TYR O 1 1
4 5809 1 1 92 TYR OH O -0.550 -18.808 16.569 1.00 . A A . 92 TYR OH 1 1
4 5810 1 1 93 ALA C C -1.279 -11.959 8.732 1.00 . A A . 93 ALA C 1 1
4 5811 1 1 93 ALA CA C -1.001 -13.326 8.113 1.00 . A A . 93 ALA CA 1 1
4 5812 1 1 93 ALA CB C -2.096 -13.703 7.134 1.00 . A A . 93 ALA CB 1 1
4 5813 1 1 93 ALA H H -1.469 -15.117 9.127 1.00 . A A . 93 ALA H 1 1
4 5814 1 1 93 ALA HA H -0.066 -13.280 7.569 1.00 . A A . 93 ALA HA 1 1
4 5815 1 1 93 ALA HB1 H -2.174 -12.946 6.366 1.00 . A A . 93 ALA HB1 1 1
4 5816 1 1 93 ALA HB2 H -3.037 -13.781 7.659 1.00 . A A . 93 ALA HB2 1 1
4 5817 1 1 93 ALA HB3 H -1.860 -14.654 6.678 1.00 . A A . 93 ALA HB3 1 1
4 5818 1 1 93 ALA N N -0.868 -14.347 9.142 1.00 . A A . 93 ALA N 1 1
4 5819 1 1 93 ALA O O -1.563 -11.847 9.929 1.00 . A A . 93 ALA O 1 1
4 5820 1 1 94 VAL C C -2.754 -9.104 8.667 1.00 . A A . 94 VAL C 1 1
4 5821 1 1 94 VAL CA C -1.313 -9.548 8.362 1.00 . A A . 94 VAL CA 1 1
4 5822 1 1 94 VAL CB C -0.641 -8.620 7.336 1.00 . A A . 94 VAL CB 1 1
4 5823 1 1 94 VAL CG1 C -1.312 -8.724 5.971 1.00 . A A . 94 VAL CG1 1 1
4 5824 1 1 94 VAL CG2 C -0.598 -7.187 7.850 1.00 . A A . 94 VAL CG2 1 1
4 5825 1 1 94 VAL H H -1.155 -11.102 6.939 1.00 . A A . 94 VAL H 1 1
4 5826 1 1 94 VAL HA H -0.743 -9.487 9.281 1.00 . A A . 94 VAL HA 1 1
4 5827 1 1 94 VAL HB H 0.375 -8.960 7.221 1.00 . A A . 94 VAL HB 1 1
4 5828 1 1 94 VAL HG11 H -1.232 -9.741 5.604 1.00 . A A . 94 VAL HG11 1 1
4 5829 1 1 94 VAL HG12 H -0.827 -8.054 5.277 1.00 . A A . 94 VAL HG12 1 1
4 5830 1 1 94 VAL HG13 H -2.356 -8.456 6.059 1.00 . A A . 94 VAL HG13 1 1
4 5831 1 1 94 VAL HG21 H -0.157 -6.545 7.105 1.00 . A A . 94 VAL HG21 1 1
4 5832 1 1 94 VAL HG22 H -0.008 -7.151 8.755 1.00 . A A . 94 VAL HG22 1 1
4 5833 1 1 94 VAL HG23 H -1.604 -6.859 8.067 1.00 . A A . 94 VAL HG23 1 1
4 5834 1 1 94 VAL N N -1.240 -10.929 7.900 1.00 . A A . 94 VAL N 1 1
4 5835 1 1 94 VAL O O -3.198 -8.004 8.330 1.00 . A A . 94 VAL O 1 1
4 5836 1 1 95 ARG C C -4.442 -8.707 11.112 1.00 . A A . 95 ARG C 1 1
4 5837 1 1 95 ARG CA C -4.741 -9.661 9.952 1.00 . A A . 95 ARG CA 1 1
4 5838 1 1 95 ARG CB C -5.448 -10.949 10.441 1.00 . A A . 95 ARG CB 1 1
4 5839 1 1 95 ARG CD C -6.705 -10.361 12.581 1.00 . A A . 95 ARG CD 1 1
4 5840 1 1 95 ARG CG C -6.820 -10.749 11.106 1.00 . A A . 95 ARG CG 1 1
4 5841 1 1 95 ARG CZ C -5.338 -11.026 14.538 1.00 . A A . 95 ARG CZ 1 1
4 5842 1 1 95 ARG H H -3.163 -10.907 9.311 1.00 . A A . 95 ARG H 1 1
4 5843 1 1 95 ARG HA H -5.370 -9.158 9.229 1.00 . A A . 95 ARG HA 1 1
4 5844 1 1 95 ARG HB2 H -5.590 -11.604 9.594 1.00 . A A . 95 ARG HB2 1 1
4 5845 1 1 95 ARG HB3 H -4.801 -11.448 11.149 1.00 . A A . 95 ARG HB3 1 1
4 5846 1 1 95 ARG HD2 H -6.304 -9.360 12.650 1.00 . A A . 95 ARG HD2 1 1
4 5847 1 1 95 ARG HD3 H -7.691 -10.382 13.026 1.00 . A A . 95 ARG HD3 1 1
4 5848 1 1 95 ARG HE H -5.573 -12.110 12.870 1.00 . A A . 95 ARG HE 1 1
4 5849 1 1 95 ARG HG2 H -7.350 -9.968 10.581 1.00 . A A . 95 ARG HG2 1 1
4 5850 1 1 95 ARG HG3 H -7.380 -11.671 11.031 1.00 . A A . 95 ARG HG3 1 1
4 5851 1 1 95 ARG HH11 H -6.336 -9.277 14.778 1.00 . A A . 95 ARG HH11 1 1
4 5852 1 1 95 ARG HH12 H -5.310 -9.736 16.101 1.00 . A A . 95 ARG HH12 1 1
4 5853 1 1 95 ARG HH21 H -4.239 -12.730 14.639 1.00 . A A . 95 ARG HH21 1 1
4 5854 1 1 95 ARG HH22 H -4.131 -11.687 16.026 1.00 . A A . 95 ARG HH22 1 1
4 5855 1 1 95 ARG N N -3.480 -9.996 9.298 1.00 . A A . 95 ARG N 1 1
4 5856 1 1 95 ARG NE N -5.828 -11.277 13.321 1.00 . A A . 95 ARG NE 1 1
4 5857 1 1 95 ARG NH1 N -5.690 -9.926 15.192 1.00 . A A . 95 ARG NH1 1 1
4 5858 1 1 95 ARG NH2 N -4.504 -11.884 15.113 1.00 . A A . 95 ARG NH2 1 1
4 5859 1 1 95 ARG O O -4.774 -7.505 11.008 1.00 . A A . 95 ARG O 1 1
4 5860 1 1 95 ARG OXT O -3.816 -9.155 12.099 1.00 . A A . 95 ARG OXT 1 1
5 5861 1 1 1 MET C C 5.614 -12.563 -21.499 1.00 . A A . 1 MET C 1 1
5 5862 1 1 1 MET CA C 7.034 -12.509 -22.061 1.00 . A A . 1 MET CA 1 1
5 5863 1 1 1 MET CB C 7.120 -11.525 -23.246 1.00 . A A . 1 MET CB 1 1
5 5864 1 1 1 MET CE C 3.869 -12.325 -25.765 1.00 . A A . 1 MET CE 1 1
5 5865 1 1 1 MET CG C 6.287 -11.909 -24.465 1.00 . A A . 1 MET CG 1 1
5 5866 1 1 1 MET H1 H 8.471 -13.814 -22.828 1.00 . A A . 1 MET H1 1 1
5 5867 1 1 1 MET H2 H 6.884 -14.249 -23.204 1.00 . A A . 1 MET H2 1 1
5 5868 1 1 1 MET H3 H 7.483 -14.503 -21.643 1.00 . A A . 1 MET H3 1 1
5 5869 1 1 1 MET HA H 7.690 -12.160 -21.276 1.00 . A A . 1 MET HA 1 1
5 5870 1 1 1 MET HB2 H 6.789 -10.550 -22.913 1.00 . A A . 1 MET HB2 1 1
5 5871 1 1 1 MET HB3 H 8.154 -11.449 -23.557 1.00 . A A . 1 MET HB3 1 1
5 5872 1 1 1 MET HE1 H 4.242 -11.680 -26.548 1.00 . A A . 1 MET HE1 1 1
5 5873 1 1 1 MET HE2 H 2.789 -12.283 -25.751 1.00 . A A . 1 MET HE2 1 1
5 5874 1 1 1 MET HE3 H 4.186 -13.340 -25.953 1.00 . A A . 1 MET HE3 1 1
5 5875 1 1 1 MET HG2 H 6.552 -11.256 -25.282 1.00 . A A . 1 MET HG2 1 1
5 5876 1 1 1 MET HG3 H 6.522 -12.929 -24.736 1.00 . A A . 1 MET HG3 1 1
5 5877 1 1 1 MET N N 7.499 -13.860 -22.464 1.00 . A A . 1 MET N 1 1
5 5878 1 1 1 MET O O 5.132 -11.589 -20.916 1.00 . A A . 1 MET O 1 1
5 5879 1 1 1 MET SD S 4.509 -11.780 -24.181 1.00 . A A . 1 MET SD 1 1
5 5880 1 1 2 ALA C C 3.739 -14.461 -19.689 1.00 . A A . 2 ALA C 1 1
5 5881 1 1 2 ALA CA C 3.615 -13.909 -21.107 1.00 . A A . 2 ALA CA 1 1
5 5882 1 1 2 ALA CB C 2.799 -14.852 -21.986 1.00 . A A . 2 ALA CB 1 1
5 5883 1 1 2 ALA H H 5.356 -14.425 -22.191 1.00 . A A . 2 ALA H 1 1
5 5884 1 1 2 ALA HA H 3.110 -12.952 -21.073 1.00 . A A . 2 ALA HA 1 1
5 5885 1 1 2 ALA HB1 H 2.746 -14.455 -22.990 1.00 . A A . 2 ALA HB1 1 1
5 5886 1 1 2 ALA HB2 H 1.800 -14.947 -21.585 1.00 . A A . 2 ALA HB2 1 1
5 5887 1 1 2 ALA HB3 H 3.271 -15.825 -22.010 1.00 . A A . 2 ALA HB3 1 1
5 5888 1 1 2 ALA N N 4.944 -13.700 -21.674 1.00 . A A . 2 ALA N 1 1
5 5889 1 1 2 ALA O O 4.636 -15.257 -19.405 1.00 . A A . 2 ALA O 1 1
5 5890 1 1 3 HIS C C 1.899 -15.541 -17.071 1.00 . A A . 3 HIS C 1 1
5 5891 1 1 3 HIS CA C 2.908 -14.436 -17.390 1.00 . A A . 3 HIS CA 1 1
5 5892 1 1 3 HIS CB C 2.710 -13.208 -16.477 1.00 . A A . 3 HIS CB 1 1
5 5893 1 1 3 HIS CD2 C 0.250 -12.376 -16.336 1.00 . A A . 3 HIS CD2 1 1
5 5894 1 1 3 HIS CE1 C 0.392 -10.724 -17.766 1.00 . A A . 3 HIS CE1 1 1
5 5895 1 1 3 HIS CG C 1.519 -12.356 -16.809 1.00 . A A . 3 HIS CG 1 1
5 5896 1 1 3 HIS H H 2.089 -13.488 -19.108 1.00 . A A . 3 HIS H 1 1
5 5897 1 1 3 HIS HA H 3.900 -14.833 -17.216 1.00 . A A . 3 HIS HA 1 1
5 5898 1 1 3 HIS HB2 H 2.598 -13.543 -15.456 1.00 . A A . 3 HIS HB2 1 1
5 5899 1 1 3 HIS HB3 H 3.591 -12.582 -16.541 1.00 . A A . 3 HIS HB3 1 1
5 5900 1 1 3 HIS HD1 H 2.363 -11.030 -18.216 1.00 . A A . 3 HIS HD1 1 1
5 5901 1 1 3 HIS HD2 H -0.155 -13.073 -15.618 1.00 . A A . 3 HIS HD2 1 1
5 5902 1 1 3 HIS HE1 H 0.141 -9.873 -18.382 1.00 . A A . 3 HIS HE1 1 1
5 5903 1 1 3 HIS HE2 H -1.285 -10.980 -16.629 1.00 . A A . 3 HIS HE2 1 1
5 5904 1 1 3 HIS N N 2.835 -14.049 -18.803 1.00 . A A . 3 HIS N 1 1
5 5905 1 1 3 HIS ND1 N 1.572 -11.310 -17.704 1.00 . A A . 3 HIS ND1 1 1
5 5906 1 1 3 HIS NE2 N -0.430 -11.349 -16.945 1.00 . A A . 3 HIS NE2 1 1
5 5907 1 1 3 HIS O O 1.191 -15.483 -16.066 1.00 . A A . 3 HIS O 1 1
5 5908 1 1 4 HIS C C -0.382 -17.527 -17.302 1.00 . A A . 4 HIS C 1 1
5 5909 1 1 4 HIS CA C 1.052 -17.777 -17.785 1.00 . A A . 4 HIS CA 1 1
5 5910 1 1 4 HIS CB C 1.763 -18.816 -16.885 1.00 . A A . 4 HIS CB 1 1
5 5911 1 1 4 HIS CD2 C 1.692 -17.957 -14.422 1.00 . A A . 4 HIS CD2 1 1
5 5912 1 1 4 HIS CE1 C 3.842 -17.625 -14.152 1.00 . A A . 4 HIS CE1 1 1
5 5913 1 1 4 HIS CG C 2.307 -18.290 -15.587 1.00 . A A . 4 HIS CG 1 1
5 5914 1 1 4 HIS H H 2.418 -16.476 -18.757 1.00 . A A . 4 HIS H 1 1
5 5915 1 1 4 HIS HA H 0.973 -18.211 -18.772 1.00 . A A . 4 HIS HA 1 1
5 5916 1 1 4 HIS HB2 H 1.065 -19.605 -16.645 1.00 . A A . 4 HIS HB2 1 1
5 5917 1 1 4 HIS HB3 H 2.588 -19.242 -17.439 1.00 . A A . 4 HIS HB3 1 1
5 5918 1 1 4 HIS HD1 H 4.369 -18.240 -16.031 1.00 . A A . 4 HIS HD1 1 1
5 5919 1 1 4 HIS HD2 H 0.632 -18.003 -14.220 1.00 . A A . 4 HIS HD2 1 1
5 5920 1 1 4 HIS HE1 H 4.795 -17.363 -13.717 1.00 . A A . 4 HIS HE1 1 1
5 5921 1 1 4 HIS HE2 H 2.553 -17.420 -12.583 1.00 . A A . 4 HIS HE2 1 1
5 5922 1 1 4 HIS N N 1.864 -16.552 -17.949 1.00 . A A . 4 HIS N 1 1
5 5923 1 1 4 HIS ND1 N 3.653 -18.070 -15.380 1.00 . A A . 4 HIS ND1 1 1
5 5924 1 1 4 HIS NE2 N 2.672 -17.546 -13.549 1.00 . A A . 4 HIS NE2 1 1
5 5925 1 1 4 HIS O O -1.025 -18.445 -16.789 1.00 . A A . 4 HIS O 1 1
5 5926 1 1 5 HIS C C -2.648 -16.159 -15.744 1.00 . A A . 5 HIS C 1 1
5 5927 1 1 5 HIS CA C -2.283 -15.961 -17.223 1.00 . A A . 5 HIS CA 1 1
5 5928 1 1 5 HIS CB C -3.233 -16.773 -18.123 1.00 . A A . 5 HIS CB 1 1
5 5929 1 1 5 HIS CD2 C -5.403 -15.366 -17.882 1.00 . A A . 5 HIS CD2 1 1
5 5930 1 1 5 HIS CE1 C -6.783 -16.994 -17.388 1.00 . A A . 5 HIS CE1 1 1
5 5931 1 1 5 HIS CG C -4.688 -16.516 -17.863 1.00 . A A . 5 HIS CG 1 1
5 5932 1 1 5 HIS H H -0.296 -15.616 -17.872 1.00 . A A . 5 HIS H 1 1
5 5933 1 1 5 HIS HA H -2.402 -14.915 -17.462 1.00 . A A . 5 HIS HA 1 1
5 5934 1 1 5 HIS HB2 H -3.036 -16.529 -19.158 1.00 . A A . 5 HIS HB2 1 1
5 5935 1 1 5 HIS HB3 H -3.049 -17.827 -17.969 1.00 . A A . 5 HIS HB3 1 1
5 5936 1 1 5 HIS HD1 H -5.371 -18.470 -17.466 1.00 . A A . 5 HIS HD1 1 1
5 5937 1 1 5 HIS HD2 H -5.021 -14.376 -18.091 1.00 . A A . 5 HIS HD2 1 1
5 5938 1 1 5 HIS HE1 H -7.681 -17.540 -17.140 1.00 . A A . 5 HIS HE1 1 1
5 5939 1 1 5 HIS HE2 H -7.425 -15.050 -17.407 1.00 . A A . 5 HIS HE2 1 1
5 5940 1 1 5 HIS N N -0.885 -16.311 -17.512 1.00 . A A . 5 HIS N 1 1
5 5941 1 1 5 HIS ND1 N -5.583 -17.514 -17.550 1.00 . A A . 5 HIS ND1 1 1
5 5942 1 1 5 HIS NE2 N -6.702 -15.695 -17.585 1.00 . A A . 5 HIS NE2 1 1
5 5943 1 1 5 HIS O O -2.757 -15.189 -14.993 1.00 . A A . 5 HIS O 1 1
5 5944 1 1 6 HIS C C -2.357 -17.180 -12.922 1.00 . A A . 6 HIS C 1 1
5 5945 1 1 6 HIS CA C -3.289 -17.755 -13.991 1.00 . A A . 6 HIS CA 1 1
5 5946 1 1 6 HIS CB C -3.397 -19.276 -13.840 1.00 . A A . 6 HIS CB 1 1
5 5947 1 1 6 HIS CD2 C -4.979 -19.505 -11.791 1.00 . A A . 6 HIS CD2 1 1
5 5948 1 1 6 HIS CE1 C -3.692 -20.753 -10.537 1.00 . A A . 6 HIS CE1 1 1
5 5949 1 1 6 HIS CG C -3.829 -19.723 -12.475 1.00 . A A . 6 HIS CG 1 1
5 5950 1 1 6 HIS H H -2.667 -18.143 -15.973 1.00 . A A . 6 HIS H 1 1
5 5951 1 1 6 HIS HA H -4.274 -17.326 -13.858 1.00 . A A . 6 HIS HA 1 1
5 5952 1 1 6 HIS HB2 H -4.116 -19.652 -14.552 1.00 . A A . 6 HIS HB2 1 1
5 5953 1 1 6 HIS HB3 H -2.432 -19.719 -14.047 1.00 . A A . 6 HIS HB3 1 1
5 5954 1 1 6 HIS HD1 H -2.150 -20.849 -11.881 1.00 . A A . 6 HIS HD1 1 1
5 5955 1 1 6 HIS HD2 H -5.826 -18.924 -12.130 1.00 . A A . 6 HIS HD2 1 1
5 5956 1 1 6 HIS HE1 H -3.319 -21.340 -9.711 1.00 . A A . 6 HIS HE1 1 1
5 5957 1 1 6 HIS HE2 H -5.620 -20.356 -9.985 1.00 . A A . 6 HIS HE2 1 1
5 5958 1 1 6 HIS N N -2.841 -17.417 -15.341 1.00 . A A . 6 HIS N 1 1
5 5959 1 1 6 HIS ND1 N -3.046 -20.508 -11.661 1.00 . A A . 6 HIS ND1 1 1
5 5960 1 1 6 HIS NE2 N -4.867 -20.158 -10.588 1.00 . A A . 6 HIS NE2 1 1
5 5961 1 1 6 HIS O O -1.207 -17.605 -12.787 1.00 . A A . 6 HIS O 1 1
5 5962 1 1 7 HIS C C -2.656 -16.002 -9.741 1.00 . A A . 7 HIS C 1 1
5 5963 1 1 7 HIS CA C -2.125 -15.554 -11.103 1.00 . A A . 7 HIS CA 1 1
5 5964 1 1 7 HIS CB C -2.258 -14.028 -11.251 1.00 . A A . 7 HIS CB 1 1
5 5965 1 1 7 HIS CD2 C -0.208 -12.837 -10.197 1.00 . A A . 7 HIS CD2 1 1
5 5966 1 1 7 HIS CE1 C -1.173 -12.077 -8.381 1.00 . A A . 7 HIS CE1 1 1
5 5967 1 1 7 HIS CG C -1.501 -13.236 -10.225 1.00 . A A . 7 HIS CG 1 1
5 5968 1 1 7 HIS H H -3.798 -15.935 -12.336 1.00 . A A . 7 HIS H 1 1
5 5969 1 1 7 HIS HA H -1.083 -15.832 -11.189 1.00 . A A . 7 HIS HA 1 1
5 5970 1 1 7 HIS HB2 H -1.892 -13.737 -12.225 1.00 . A A . 7 HIS HB2 1 1
5 5971 1 1 7 HIS HB3 H -3.302 -13.757 -11.175 1.00 . A A . 7 HIS HB3 1 1
5 5972 1 1 7 HIS HD1 H -3.016 -12.867 -8.799 1.00 . A A . 7 HIS HD1 1 1
5 5973 1 1 7 HIS HD2 H 0.545 -13.049 -10.943 1.00 . A A . 7 HIS HD2 1 1
5 5974 1 1 7 HIS HE1 H -1.338 -11.581 -7.436 1.00 . A A . 7 HIS HE1 1 1
5 5975 1 1 7 HIS HE2 H 0.769 -11.595 -8.819 1.00 . A A . 7 HIS HE2 1 1
5 5976 1 1 7 HIS N N -2.873 -16.215 -12.171 1.00 . A A . 7 HIS N 1 1
5 5977 1 1 7 HIS ND1 N -2.077 -12.745 -9.071 1.00 . A A . 7 HIS ND1 1 1
5 5978 1 1 7 HIS NE2 N -0.031 -12.118 -9.041 1.00 . A A . 7 HIS NE2 1 1
5 5979 1 1 7 HIS O O -3.796 -16.460 -9.641 1.00 . A A . 7 HIS O 1 1
5 5980 1 1 8 HIS C C -3.437 -15.290 -6.950 1.00 . A A . 8 HIS C 1 1
5 5981 1 1 8 HIS CA C -2.261 -16.183 -7.332 1.00 . A A . 8 HIS CA 1 1
5 5982 1 1 8 HIS CB C -1.098 -15.984 -6.344 1.00 . A A . 8 HIS CB 1 1
5 5983 1 1 8 HIS CD2 C -1.957 -15.197 -4.011 1.00 . A A . 8 HIS CD2 1 1
5 5984 1 1 8 HIS CE1 C -1.732 -17.086 -2.932 1.00 . A A . 8 HIS CE1 1 1
5 5985 1 1 8 HIS CG C -1.478 -16.112 -4.891 1.00 . A A . 8 HIS CG 1 1
5 5986 1 1 8 HIS H H -0.902 -15.592 -8.853 1.00 . A A . 8 HIS H 1 1
5 5987 1 1 8 HIS HA H -2.579 -17.216 -7.301 1.00 . A A . 8 HIS HA 1 1
5 5988 1 1 8 HIS HB2 H -0.336 -16.723 -6.547 1.00 . A A . 8 HIS HB2 1 1
5 5989 1 1 8 HIS HB3 H -0.678 -14.999 -6.491 1.00 . A A . 8 HIS HB3 1 1
5 5990 1 1 8 HIS HD1 H -1.017 -18.138 -4.536 1.00 . A A . 8 HIS HD1 1 1
5 5991 1 1 8 HIS HD2 H -2.182 -14.161 -4.226 1.00 . A A . 8 HIS HD2 1 1
5 5992 1 1 8 HIS HE1 H -1.738 -17.830 -2.149 1.00 . A A . 8 HIS HE1 1 1
5 5993 1 1 8 HIS HE2 H -2.223 -15.366 -1.938 1.00 . A A . 8 HIS HE2 1 1
5 5994 1 1 8 HIS N N -1.828 -15.884 -8.699 1.00 . A A . 8 HIS N 1 1
5 5995 1 1 8 HIS ND1 N -1.352 -17.285 -4.180 1.00 . A A . 8 HIS ND1 1 1
5 5996 1 1 8 HIS NE2 N -2.104 -15.826 -2.800 1.00 . A A . 8 HIS NE2 1 1
5 5997 1 1 8 HIS O O -3.271 -14.085 -6.768 1.00 . A A . 8 HIS O 1 1
5 5998 1 1 9 MET C C -6.464 -15.781 -5.245 1.00 . A A . 9 MET C 1 1
5 5999 1 1 9 MET CA C -5.832 -15.155 -6.483 1.00 . A A . 9 MET CA 1 1
5 6000 1 1 9 MET CB C -6.842 -15.161 -7.643 1.00 . A A . 9 MET CB 1 1
5 6001 1 1 9 MET CE C -8.535 -13.760 -9.994 1.00 . A A . 9 MET CE 1 1
5 6002 1 1 9 MET CG C -8.154 -14.452 -7.324 1.00 . A A . 9 MET CG 1 1
5 6003 1 1 9 MET H H -4.683 -16.845 -7.043 1.00 . A A . 9 MET H 1 1
5 6004 1 1 9 MET HA H -5.557 -14.134 -6.259 1.00 . A A . 9 MET HA 1 1
5 6005 1 1 9 MET HB2 H -6.396 -14.674 -8.496 1.00 . A A . 9 MET HB2 1 1
5 6006 1 1 9 MET HB3 H -7.067 -16.185 -7.904 1.00 . A A . 9 MET HB3 1 1
5 6007 1 1 9 MET HE1 H -9.160 -13.779 -10.875 1.00 . A A . 9 MET HE1 1 1
5 6008 1 1 9 MET HE2 H -7.600 -14.257 -10.207 1.00 . A A . 9 MET HE2 1 1
5 6009 1 1 9 MET HE3 H -8.342 -12.736 -9.710 1.00 . A A . 9 MET HE3 1 1
5 6010 1 1 9 MET HG2 H -8.571 -14.881 -6.426 1.00 . A A . 9 MET HG2 1 1
5 6011 1 1 9 MET HG3 H -7.952 -13.403 -7.158 1.00 . A A . 9 MET HG3 1 1
5 6012 1 1 9 MET N N -4.619 -15.884 -6.855 1.00 . A A . 9 MET N 1 1
5 6013 1 1 9 MET O O -6.843 -15.084 -4.306 1.00 . A A . 9 MET O 1 1
5 6014 1 1 9 MET SD S -9.372 -14.602 -8.648 1.00 . A A . 9 MET SD 1 1
5 6015 1 1 10 GLY C C -8.627 -18.158 -4.491 1.00 . A A . 10 GLY C 1 1
5 6016 1 1 10 GLY CA C -7.185 -17.827 -4.167 1.00 . A A . 10 GLY CA 1 1
5 6017 1 1 10 GLY H H -6.171 -17.602 -6.003 1.00 . A A . 10 GLY H 1 1
5 6018 1 1 10 GLY HA2 H -6.643 -18.745 -3.992 1.00 . A A . 10 GLY HA2 1 1
5 6019 1 1 10 GLY HA3 H -7.153 -17.224 -3.269 1.00 . A A . 10 GLY HA3 1 1
5 6020 1 1 10 GLY N N -6.548 -17.105 -5.251 1.00 . A A . 10 GLY N 1 1
5 6021 1 1 10 GLY O O -9.537 -17.767 -3.765 1.00 . A A . 10 GLY O 1 1
5 6022 1 1 11 THR C C -10.867 -20.118 -4.970 1.00 . A A . 11 THR C 1 1
5 6023 1 1 11 THR CA C -10.177 -19.258 -6.032 1.00 . A A . 11 THR CA 1 1
5 6024 1 1 11 THR CB C -10.135 -20.011 -7.385 1.00 . A A . 11 THR CB 1 1
5 6025 1 1 11 THR CG2 C -9.317 -21.297 -7.280 1.00 . A A . 11 THR CG2 1 1
5 6026 1 1 11 THR H H -8.061 -19.176 -6.118 1.00 . A A . 11 THR H 1 1
5 6027 1 1 11 THR HA H -10.746 -18.346 -6.166 1.00 . A A . 11 THR HA 1 1
5 6028 1 1 11 THR HB H -9.665 -19.366 -8.116 1.00 . A A . 11 THR HB 1 1
5 6029 1 1 11 THR HG1 H -12.100 -19.832 -7.295 1.00 . A A . 11 THR HG1 1 1
5 6030 1 1 11 THR HG21 H -8.307 -21.062 -6.972 1.00 . A A . 11 THR HG21 1 1
5 6031 1 1 11 THR HG22 H -9.292 -21.788 -8.240 1.00 . A A . 11 THR HG22 1 1
5 6032 1 1 11 THR HG23 H -9.771 -21.956 -6.553 1.00 . A A . 11 THR HG23 1 1
5 6033 1 1 11 THR N N -8.833 -18.882 -5.592 1.00 . A A . 11 THR N 1 1
5 6034 1 1 11 THR O O -12.095 -20.137 -4.865 1.00 . A A . 11 THR O 1 1
5 6035 1 1 11 THR OG1 O -11.464 -20.318 -7.829 1.00 . A A . 11 THR OG1 1 1
5 6036 1 1 12 LEU C C -9.423 -21.556 -1.964 1.00 . A A . 12 LEU C 1 1
5 6037 1 1 12 LEU CA C -10.514 -21.583 -3.029 1.00 . A A . 12 LEU CA 1 1
5 6038 1 1 12 LEU CB C -10.878 -23.033 -3.402 1.00 . A A . 12 LEU CB 1 1
5 6039 1 1 12 LEU CD1 C -12.441 -24.673 -4.523 1.00 . A A . 12 LEU CD1 1 1
5 6040 1 1 12 LEU CD2 C -13.383 -22.734 -3.230 1.00 . A A . 12 LEU CD2 1 1
5 6041 1 1 12 LEU CG C -12.232 -23.217 -4.116 1.00 . A A . 12 LEU CG 1 1
5 6042 1 1 12 LEU H H -9.097 -20.838 -4.404 1.00 . A A . 12 LEU H 1 1
5 6043 1 1 12 LEU HA H -11.391 -21.085 -2.637 1.00 . A A . 12 LEU HA 1 1
5 6044 1 1 12 LEU HB2 H -10.101 -23.422 -4.045 1.00 . A A . 12 LEU HB2 1 1
5 6045 1 1 12 LEU HB3 H -10.895 -23.623 -2.494 1.00 . A A . 12 LEU HB3 1 1
5 6046 1 1 12 LEU HD11 H -12.451 -25.299 -3.642 1.00 . A A . 12 LEU HD11 1 1
5 6047 1 1 12 LEU HD12 H -11.638 -24.984 -5.176 1.00 . A A . 12 LEU HD12 1 1
5 6048 1 1 12 LEU HD13 H -13.382 -24.771 -5.043 1.00 . A A . 12 LEU HD13 1 1
5 6049 1 1 12 LEU HD21 H -13.228 -21.697 -2.970 1.00 . A A . 12 LEU HD21 1 1
5 6050 1 1 12 LEU HD22 H -13.427 -23.326 -2.326 1.00 . A A . 12 LEU HD22 1 1
5 6051 1 1 12 LEU HD23 H -14.319 -22.832 -3.766 1.00 . A A . 12 LEU HD23 1 1
5 6052 1 1 12 LEU HG H -12.236 -22.622 -5.018 1.00 . A A . 12 LEU HG 1 1
5 6053 1 1 12 LEU N N -10.055 -20.828 -4.193 1.00 . A A . 12 LEU N 1 1
5 6054 1 1 12 LEU O O -8.324 -21.052 -2.214 1.00 . A A . 12 LEU O 1 1
5 6055 1 1 13 GLU C C -7.633 -23.022 0.151 1.00 . A A . 13 GLU C 1 1
5 6056 1 1 13 GLU CA C -8.777 -22.026 0.328 1.00 . A A . 13 GLU CA 1 1
5 6057 1 1 13 GLU CB C -9.495 -22.295 1.663 1.00 . A A . 13 GLU CB 1 1
5 6058 1 1 13 GLU CD C -10.772 -24.378 0.888 1.00 . A A . 13 GLU CD 1 1
5 6059 1 1 13 GLU CG C -9.839 -23.765 1.926 1.00 . A A . 13 GLU CG 1 1
5 6060 1 1 13 GLU H H -10.580 -22.540 -0.666 1.00 . A A . 13 GLU H 1 1
5 6061 1 1 13 GLU HA H -8.363 -21.027 0.351 1.00 . A A . 13 GLU HA 1 1
5 6062 1 1 13 GLU HB2 H -8.859 -21.953 2.467 1.00 . A A . 13 GLU HB2 1 1
5 6063 1 1 13 GLU HB3 H -10.413 -21.725 1.684 1.00 . A A . 13 GLU HB3 1 1
5 6064 1 1 13 GLU HG2 H -8.921 -24.334 1.938 1.00 . A A . 13 GLU HG2 1 1
5 6065 1 1 13 GLU HG3 H -10.311 -23.839 2.896 1.00 . A A . 13 GLU HG3 1 1
5 6066 1 1 13 GLU N N -9.716 -22.089 -0.788 1.00 . A A . 13 GLU N 1 1
5 6067 1 1 13 GLU O O -7.716 -23.954 -0.653 1.00 . A A . 13 GLU O 1 1
5 6068 1 1 13 GLU OE1 O -11.756 -23.714 0.490 1.00 . A A . 13 GLU OE1 1 1
5 6069 1 1 13 GLU OE2 O -10.533 -25.534 0.483 1.00 . A A . 13 GLU OE2 1 1
5 6070 1 1 14 ALA C C -5.334 -24.233 2.423 1.00 . A A . 14 ALA C 1 1
5 6071 1 1 14 ALA CA C -5.457 -23.748 0.985 1.00 . A A . 14 ALA CA 1 1
5 6072 1 1 14 ALA CB C -4.159 -23.093 0.513 1.00 . A A . 14 ALA CB 1 1
5 6073 1 1 14 ALA H H -6.520 -21.983 1.431 1.00 . A A . 14 ALA H 1 1
5 6074 1 1 14 ALA HA H -5.674 -24.593 0.342 1.00 . A A . 14 ALA HA 1 1
5 6075 1 1 14 ALA HB1 H -3.354 -23.812 0.558 1.00 . A A . 14 ALA HB1 1 1
5 6076 1 1 14 ALA HB2 H -3.924 -22.252 1.151 1.00 . A A . 14 ALA HB2 1 1
5 6077 1 1 14 ALA HB3 H -4.276 -22.750 -0.505 1.00 . A A . 14 ALA HB3 1 1
5 6078 1 1 14 ALA N N -6.565 -22.806 0.904 1.00 . A A . 14 ALA N 1 1
5 6079 1 1 14 ALA O O -6.166 -23.886 3.267 1.00 . A A . 14 ALA O 1 1
5 6080 1 1 15 GLN C C -3.274 -24.453 4.841 1.00 . A A . 15 GLN C 1 1
5 6081 1 1 15 GLN CA C -4.081 -25.497 4.074 1.00 . A A . 15 GLN CA 1 1
5 6082 1 1 15 GLN CB C -3.368 -26.856 4.071 1.00 . A A . 15 GLN CB 1 1
5 6083 1 1 15 GLN CD C -3.499 -29.314 3.423 1.00 . A A . 15 GLN CD 1 1
5 6084 1 1 15 GLN CG C -4.135 -27.940 3.310 1.00 . A A . 15 GLN CG 1 1
5 6085 1 1 15 GLN H H -3.713 -25.320 1.997 1.00 . A A . 15 GLN H 1 1
5 6086 1 1 15 GLN HA H -5.042 -25.609 4.559 1.00 . A A . 15 GLN HA 1 1
5 6087 1 1 15 GLN HB2 H -2.392 -26.739 3.616 1.00 . A A . 15 GLN HB2 1 1
5 6088 1 1 15 GLN HB3 H -3.241 -27.183 5.094 1.00 . A A . 15 GLN HB3 1 1
5 6089 1 1 15 GLN HE21 H -5.275 -30.174 3.191 1.00 . A A . 15 GLN HE21 1 1
5 6090 1 1 15 GLN HE22 H -3.938 -31.251 3.404 1.00 . A A . 15 GLN HE22 1 1
5 6091 1 1 15 GLN HG2 H -5.137 -27.995 3.710 1.00 . A A . 15 GLN HG2 1 1
5 6092 1 1 15 GLN HG3 H -4.183 -27.664 2.266 1.00 . A A . 15 GLN HG3 1 1
5 6093 1 1 15 GLN N N -4.318 -25.034 2.711 1.00 . A A . 15 GLN N 1 1
5 6094 1 1 15 GLN NE2 N -4.318 -30.350 3.328 1.00 . A A . 15 GLN NE2 1 1
5 6095 1 1 15 GLN O O -2.169 -24.721 5.327 1.00 . A A . 15 GLN O 1 1
5 6096 1 1 15 GLN OE1 O -2.284 -29.446 3.583 1.00 . A A . 15 GLN OE1 1 1
5 6097 1 1 16 THR C C -3.509 -22.242 7.135 1.00 . A A . 16 THR C 1 1
5 6098 1 1 16 THR CA C -3.190 -22.158 5.644 1.00 . A A . 16 THR CA 1 1
5 6099 1 1 16 THR CB C -3.613 -20.784 5.065 1.00 . A A . 16 THR CB 1 1
5 6100 1 1 16 THR CG2 C -2.769 -20.415 3.847 1.00 . A A . 16 THR CG2 1 1
5 6101 1 1 16 THR H H -4.697 -23.088 4.505 1.00 . A A . 16 THR H 1 1
5 6102 1 1 16 THR HA H -2.117 -22.262 5.517 1.00 . A A . 16 THR HA 1 1
5 6103 1 1 16 THR HB H -3.470 -20.026 5.825 1.00 . A A . 16 THR HB 1 1
5 6104 1 1 16 THR HG1 H -5.334 -19.904 4.662 1.00 . A A . 16 THR HG1 1 1
5 6105 1 1 16 THR HG21 H -3.067 -19.441 3.483 1.00 . A A . 16 THR HG21 1 1
5 6106 1 1 16 THR HG22 H -2.916 -21.151 3.070 1.00 . A A . 16 THR HG22 1 1
5 6107 1 1 16 THR HG23 H -1.726 -20.390 4.124 1.00 . A A . 16 THR HG23 1 1
5 6108 1 1 16 THR N N -3.826 -23.249 4.927 1.00 . A A . 16 THR N 1 1
5 6109 1 1 16 THR O O -4.546 -21.760 7.598 1.00 . A A . 16 THR O 1 1
5 6110 1 1 16 THR OG1 O -4.999 -20.811 4.694 1.00 . A A . 16 THR OG1 1 1
5 6111 1 1 17 GLN C C -1.670 -22.296 10.035 1.00 . A A . 17 GLN C 1 1
5 6112 1 1 17 GLN CA C -2.775 -23.065 9.313 1.00 . A A . 17 GLN CA 1 1
5 6113 1 1 17 GLN CB C -2.746 -24.560 9.688 1.00 . A A . 17 GLN CB 1 1
5 6114 1 1 17 GLN CD C -1.620 -24.817 11.966 1.00 . A A . 17 GLN CD 1 1
5 6115 1 1 17 GLN CG C -2.926 -24.849 11.183 1.00 . A A . 17 GLN CG 1 1
5 6116 1 1 17 GLN H H -1.851 -23.314 7.431 1.00 . A A . 17 GLN H 1 1
5 6117 1 1 17 GLN HA H -3.733 -22.650 9.598 1.00 . A A . 17 GLN HA 1 1
5 6118 1 1 17 GLN HB2 H -3.538 -25.065 9.152 1.00 . A A . 17 GLN HB2 1 1
5 6119 1 1 17 GLN HB3 H -1.799 -24.976 9.374 1.00 . A A . 17 GLN HB3 1 1
5 6120 1 1 17 GLN HE21 H -2.569 -24.130 13.573 1.00 . A A . 17 GLN HE21 1 1
5 6121 1 1 17 GLN HE22 H -0.863 -24.350 13.738 1.00 . A A . 17 GLN HE22 1 1
5 6122 1 1 17 GLN HG2 H -3.592 -24.109 11.601 1.00 . A A . 17 GLN HG2 1 1
5 6123 1 1 17 GLN HG3 H -3.368 -25.828 11.294 1.00 . A A . 17 GLN HG3 1 1
5 6124 1 1 17 GLN N N -2.628 -22.912 7.872 1.00 . A A . 17 GLN N 1 1
5 6125 1 1 17 GLN NE2 N -1.689 -24.394 13.219 1.00 . A A . 17 GLN NE2 1 1
5 6126 1 1 17 GLN O O -0.498 -22.367 9.655 1.00 . A A . 17 GLN O 1 1
5 6127 1 1 17 GLN OE1 O -0.560 -25.170 11.450 1.00 . A A . 17 GLN OE1 1 1
5 6128 1 1 18 GLY C C -1.394 -20.954 13.346 1.00 . A A . 18 GLY C 1 1
5 6129 1 1 18 GLY CA C -1.103 -20.807 11.867 1.00 . A A . 18 GLY CA 1 1
5 6130 1 1 18 GLY H H -3.006 -21.507 11.289 1.00 . A A . 18 GLY H 1 1
5 6131 1 1 18 GLY HA2 H -0.102 -21.169 11.667 1.00 . A A . 18 GLY HA2 1 1
5 6132 1 1 18 GLY HA3 H -1.160 -19.762 11.602 1.00 . A A . 18 GLY HA3 1 1
5 6133 1 1 18 GLY N N -2.055 -21.553 11.065 1.00 . A A . 18 GLY N 1 1
5 6134 1 1 18 GLY O O -2.365 -21.619 13.719 1.00 . A A . 18 GLY O 1 1
5 6135 1 1 19 PRO C C -1.988 -19.771 16.184 1.00 . A A . 19 PRO C 1 1
5 6136 1 1 19 PRO CA C -0.723 -20.459 15.670 1.00 . A A . 19 PRO CA 1 1
5 6137 1 1 19 PRO CB C 0.536 -19.767 16.213 1.00 . A A . 19 PRO CB 1 1
5 6138 1 1 19 PRO CD C 0.553 -19.457 13.844 1.00 . A A . 19 PRO CD 1 1
5 6139 1 1 19 PRO CG C 0.922 -18.799 15.147 1.00 . A A . 19 PRO CG 1 1
5 6140 1 1 19 PRO HA H -0.728 -21.497 15.978 1.00 . A A . 19 PRO HA 1 1
5 6141 1 1 19 PRO HB2 H 0.310 -19.266 17.145 1.00 . A A . 19 PRO HB2 1 1
5 6142 1 1 19 PRO HB3 H 1.312 -20.502 16.376 1.00 . A A . 19 PRO HB3 1 1
5 6143 1 1 19 PRO HD2 H 0.246 -18.717 13.120 1.00 . A A . 19 PRO HD2 1 1
5 6144 1 1 19 PRO HD3 H 1.385 -20.035 13.463 1.00 . A A . 19 PRO HD3 1 1
5 6145 1 1 19 PRO HG2 H 0.374 -17.875 15.272 1.00 . A A . 19 PRO HG2 1 1
5 6146 1 1 19 PRO HG3 H 1.986 -18.612 15.188 1.00 . A A . 19 PRO HG3 1 1
5 6147 1 1 19 PRO N N -0.575 -20.337 14.214 1.00 . A A . 19 PRO N 1 1
5 6148 1 1 19 PRO O O -2.356 -18.688 15.715 1.00 . A A . 19 PRO O 1 1
5 6149 1 1 20 GLY C C -4.472 -20.733 18.774 1.00 . A A . 20 GLY C 1 1
5 6150 1 1 20 GLY CA C -3.858 -19.835 17.718 1.00 . A A . 20 GLY CA 1 1
5 6151 1 1 20 GLY H H -2.302 -21.255 17.492 1.00 . A A . 20 GLY H 1 1
5 6152 1 1 20 GLY HA2 H -3.626 -18.879 18.168 1.00 . A A . 20 GLY HA2 1 1
5 6153 1 1 20 GLY HA3 H -4.578 -19.683 16.926 1.00 . A A . 20 GLY HA3 1 1
5 6154 1 1 20 GLY N N -2.645 -20.397 17.154 1.00 . A A . 20 GLY N 1 1
5 6155 1 1 20 GLY O O -3.839 -21.691 19.230 1.00 . A A . 20 GLY O 1 1
5 6156 1 1 21 SER C C -7.694 -21.793 19.504 1.00 . A A . 21 SER C 1 1
5 6157 1 1 21 SER CA C -6.438 -21.207 20.147 1.00 . A A . 21 SER CA 1 1
5 6158 1 1 21 SER CB C -6.814 -20.334 21.350 1.00 . A A . 21 SER CB 1 1
5 6159 1 1 21 SER H H -6.135 -19.627 18.782 1.00 . A A . 21 SER H 1 1
5 6160 1 1 21 SER HA H -5.803 -22.016 20.480 1.00 . A A . 21 SER HA 1 1
5 6161 1 1 21 SER HB2 H -7.478 -19.546 21.028 1.00 . A A . 21 SER HB2 1 1
5 6162 1 1 21 SER HB3 H -7.311 -20.941 22.095 1.00 . A A . 21 SER HB3 1 1
5 6163 1 1 21 SER HG H -5.402 -18.964 21.423 1.00 . A A . 21 SER HG 1 1
5 6164 1 1 21 SER N N -5.701 -20.418 19.169 1.00 . A A . 21 SER N 1 1
5 6165 1 1 21 SER O O -8.124 -21.340 18.440 1.00 . A A . 21 SER O 1 1
5 6166 1 1 21 SER OG O -5.661 -19.742 21.939 1.00 . A A . 21 SER OG 1 1
5 6167 1 1 22 MET C C -10.691 -23.125 20.475 1.00 . A A . 22 MET C 1 1
5 6168 1 1 22 MET CA C -9.471 -23.457 19.615 1.00 . A A . 22 MET CA 1 1
5 6169 1 1 22 MET CB C -9.252 -24.983 19.505 1.00 . A A . 22 MET CB 1 1
5 6170 1 1 22 MET CE C -9.838 -26.871 23.201 1.00 . A A . 22 MET CE 1 1
5 6171 1 1 22 MET CG C -8.993 -25.705 20.827 1.00 . A A . 22 MET CG 1 1
5 6172 1 1 22 MET H H -7.903 -23.107 20.996 1.00 . A A . 22 MET H 1 1
5 6173 1 1 22 MET HA H -9.641 -23.065 18.621 1.00 . A A . 22 MET HA 1 1
5 6174 1 1 22 MET HB2 H -10.128 -25.424 19.052 1.00 . A A . 22 MET HB2 1 1
5 6175 1 1 22 MET HB3 H -8.404 -25.160 18.854 1.00 . A A . 22 MET HB3 1 1
5 6176 1 1 22 MET HE1 H -9.313 -27.764 22.896 1.00 . A A . 22 MET HE1 1 1
5 6177 1 1 22 MET HE2 H -10.646 -27.138 23.866 1.00 . A A . 22 MET HE2 1 1
5 6178 1 1 22 MET HE3 H -9.157 -26.209 23.712 1.00 . A A . 22 MET HE3 1 1
5 6179 1 1 22 MET HG2 H -8.501 -26.645 20.618 1.00 . A A . 22 MET HG2 1 1
5 6180 1 1 22 MET HG3 H -8.345 -25.092 21.435 1.00 . A A . 22 MET HG3 1 1
5 6181 1 1 22 MET N N -8.278 -22.803 20.144 1.00 . A A . 22 MET N 1 1
5 6182 1 1 22 MET O O -10.685 -23.318 21.693 1.00 . A A . 22 MET O 1 1
5 6183 1 1 22 MET SD S -10.505 -26.047 21.755 1.00 . A A . 22 MET SD 1 1
5 6184 1 1 23 ASP C C -14.005 -23.344 20.209 1.00 . A A . 23 ASP C 1 1
5 6185 1 1 23 ASP CA C -12.977 -22.256 20.494 1.00 . A A . 23 ASP CA 1 1
5 6186 1 1 23 ASP CB C -13.528 -20.901 20.019 1.00 . A A . 23 ASP CB 1 1
5 6187 1 1 23 ASP CG C -12.649 -19.724 20.413 1.00 . A A . 23 ASP CG 1 1
5 6188 1 1 23 ASP H H -11.612 -22.364 18.883 1.00 . A A . 23 ASP H 1 1
5 6189 1 1 23 ASP HA H -12.800 -22.213 21.562 1.00 . A A . 23 ASP HA 1 1
5 6190 1 1 23 ASP HB2 H -13.613 -20.916 18.940 1.00 . A A . 23 ASP HB2 1 1
5 6191 1 1 23 ASP HB3 H -14.510 -20.753 20.444 1.00 . A A . 23 ASP HB3 1 1
5 6192 1 1 23 ASP N N -11.713 -22.573 19.831 1.00 . A A . 23 ASP N 1 1
5 6193 1 1 23 ASP O O -13.742 -24.275 19.442 1.00 . A A . 23 ASP O 1 1
5 6194 1 1 23 ASP OD1 O -11.680 -19.427 19.682 1.00 . A A . 23 ASP OD1 1 1
5 6195 1 1 23 ASP OD2 O -12.937 -19.078 21.439 1.00 . A A . 23 ASP OD2 1 1
5 6196 1 1 24 ASP C C -17.011 -23.849 19.322 1.00 . A A . 24 ASP C 1 1
5 6197 1 1 24 ASP CA C -16.270 -24.159 20.621 1.00 . A A . 24 ASP CA 1 1
5 6198 1 1 24 ASP CB C -17.237 -24.103 21.811 1.00 . A A . 24 ASP CB 1 1
5 6199 1 1 24 ASP CG C -18.457 -24.998 21.631 1.00 . A A . 24 ASP CG 1 1
5 6200 1 1 24 ASP H H -15.319 -22.442 21.411 1.00 . A A . 24 ASP H 1 1
5 6201 1 1 24 ASP HA H -15.845 -25.153 20.554 1.00 . A A . 24 ASP HA 1 1
5 6202 1 1 24 ASP HB2 H -16.716 -24.416 22.706 1.00 . A A . 24 ASP HB2 1 1
5 6203 1 1 24 ASP HB3 H -17.575 -23.084 21.941 1.00 . A A . 24 ASP HB3 1 1
5 6204 1 1 24 ASP N N -15.177 -23.210 20.818 1.00 . A A . 24 ASP N 1 1
5 6205 1 1 24 ASP O O -17.469 -24.751 18.619 1.00 . A A . 24 ASP O 1 1
5 6206 1 1 24 ASP OD1 O -18.350 -26.217 21.869 1.00 . A A . 24 ASP OD1 1 1
5 6207 1 1 24 ASP OD2 O -19.534 -24.477 21.270 1.00 . A A . 24 ASP OD2 1 1
5 6208 1 1 25 GLU C C -17.027 -22.455 16.548 1.00 . A A . 25 GLU C 1 1
5 6209 1 1 25 GLU CA C -17.811 -22.094 17.815 1.00 . A A . 25 GLU CA 1 1
5 6210 1 1 25 GLU CB C -18.021 -20.571 17.898 1.00 . A A . 25 GLU CB 1 1
5 6211 1 1 25 GLU CD C -16.941 -18.318 18.392 1.00 . A A . 25 GLU CD 1 1
5 6212 1 1 25 GLU CG C -16.721 -19.777 18.015 1.00 . A A . 25 GLU CG 1 1
5 6213 1 1 25 GLU H H -16.712 -21.897 19.613 1.00 . A A . 25 GLU H 1 1
5 6214 1 1 25 GLU HA H -18.776 -22.580 17.780 1.00 . A A . 25 GLU HA 1 1
5 6215 1 1 25 GLU HB2 H -18.545 -20.239 17.012 1.00 . A A . 25 GLU HB2 1 1
5 6216 1 1 25 GLU HB3 H -18.629 -20.351 18.765 1.00 . A A . 25 GLU HB3 1 1
5 6217 1 1 25 GLU HG2 H -16.104 -20.239 18.772 1.00 . A A . 25 GLU HG2 1 1
5 6218 1 1 25 GLU HG3 H -16.207 -19.817 17.065 1.00 . A A . 25 GLU HG3 1 1
5 6219 1 1 25 GLU N N -17.116 -22.560 19.014 1.00 . A A . 25 GLU N 1 1
5 6220 1 1 25 GLU O O -15.808 -22.272 16.485 1.00 . A A . 25 GLU O 1 1
5 6221 1 1 25 GLU OE1 O -17.139 -18.039 19.594 1.00 . A A . 25 GLU OE1 1 1
5 6222 1 1 25 GLU OE2 O -16.899 -17.441 17.500 1.00 . A A . 25 GLU OE2 1 1
5 6223 1 1 26 LEU C C -17.622 -22.243 13.220 1.00 . A A . 26 LEU C 1 1
5 6224 1 1 26 LEU CA C -17.127 -23.256 14.241 1.00 . A A . 26 LEU CA 1 1
5 6225 1 1 26 LEU CB C -17.430 -24.677 13.730 1.00 . A A . 26 LEU CB 1 1
5 6226 1 1 26 LEU CD1 C -15.159 -25.493 14.483 1.00 . A A . 26 LEU CD1 1 1
5 6227 1 1 26 LEU CD2 C -17.220 -26.142 15.774 1.00 . A A . 26 LEU CD2 1 1
5 6228 1 1 26 LEU CG C -16.648 -25.819 14.398 1.00 . A A . 26 LEU CG 1 1
5 6229 1 1 26 LEU H H -18.674 -23.212 15.689 1.00 . A A . 26 LEU H 1 1
5 6230 1 1 26 LEU HA H -16.053 -23.144 14.340 1.00 . A A . 26 LEU HA 1 1
5 6231 1 1 26 LEU HB2 H -18.487 -24.866 13.868 1.00 . A A . 26 LEU HB2 1 1
5 6232 1 1 26 LEU HB3 H -17.219 -24.706 12.670 1.00 . A A . 26 LEU HB3 1 1
5 6233 1 1 26 LEU HD11 H -14.636 -26.318 14.945 1.00 . A A . 26 LEU HD11 1 1
5 6234 1 1 26 LEU HD12 H -15.015 -24.600 15.075 1.00 . A A . 26 LEU HD12 1 1
5 6235 1 1 26 LEU HD13 H -14.767 -25.333 13.488 1.00 . A A . 26 LEU HD13 1 1
5 6236 1 1 26 LEU HD21 H -17.156 -25.268 16.406 1.00 . A A . 26 LEU HD21 1 1
5 6237 1 1 26 LEU HD22 H -16.656 -26.948 16.217 1.00 . A A . 26 LEU HD22 1 1
5 6238 1 1 26 LEU HD23 H -18.255 -26.439 15.676 1.00 . A A . 26 LEU HD23 1 1
5 6239 1 1 26 LEU HG H -16.742 -26.699 13.781 1.00 . A A . 26 LEU HG 1 1
5 6240 1 1 26 LEU N N -17.727 -22.992 15.548 1.00 . A A . 26 LEU N 1 1
5 6241 1 1 26 LEU O O -18.791 -21.850 13.225 1.00 . A A . 26 LEU O 1 1
5 6242 1 1 27 TYR C C -16.520 -21.405 9.971 1.00 . A A . 27 TYR C 1 1
5 6243 1 1 27 TYR CA C -17.011 -20.870 11.302 1.00 . A A . 27 TYR CA 1 1
5 6244 1 1 27 TYR CB C -16.333 -19.516 11.589 1.00 . A A . 27 TYR CB 1 1
5 6245 1 1 27 TYR CD1 C -17.337 -19.115 13.880 1.00 . A A . 27 TYR CD1 1 1
5 6246 1 1 27 TYR CD2 C -17.456 -17.355 12.276 1.00 . A A . 27 TYR CD2 1 1
5 6247 1 1 27 TYR CE1 C -17.993 -18.326 14.798 1.00 . A A . 27 TYR CE1 1 1
5 6248 1 1 27 TYR CE2 C -18.113 -16.560 13.193 1.00 . A A . 27 TYR CE2 1 1
5 6249 1 1 27 TYR CG C -17.057 -18.649 12.601 1.00 . A A . 27 TYR CG 1 1
5 6250 1 1 27 TYR CZ C -18.380 -17.052 14.455 1.00 . A A . 27 TYR CZ 1 1
5 6251 1 1 27 TYR H H -15.811 -22.186 12.414 1.00 . A A . 27 TYR H 1 1
5 6252 1 1 27 TYR HA H -18.083 -20.731 11.253 1.00 . A A . 27 TYR HA 1 1
5 6253 1 1 27 TYR HB2 H -15.336 -19.696 11.965 1.00 . A A . 27 TYR HB2 1 1
5 6254 1 1 27 TYR HB3 H -16.260 -18.955 10.665 1.00 . A A . 27 TYR HB3 1 1
5 6255 1 1 27 TYR HD1 H -17.033 -20.116 14.153 1.00 . A A . 27 TYR HD1 1 1
5 6256 1 1 27 TYR HD2 H -17.247 -16.973 11.288 1.00 . A A . 27 TYR HD2 1 1
5 6257 1 1 27 TYR HE1 H -18.202 -18.710 15.788 1.00 . A A . 27 TYR HE1 1 1
5 6258 1 1 27 TYR HE2 H -18.414 -15.560 12.919 1.00 . A A . 27 TYR HE2 1 1
5 6259 1 1 27 TYR HH H -18.793 -16.568 16.269 1.00 . A A . 27 TYR HH 1 1
5 6260 1 1 27 TYR N N -16.719 -21.827 12.353 1.00 . A A . 27 TYR N 1 1
5 6261 1 1 27 TYR O O -15.591 -22.220 9.918 1.00 . A A . 27 TYR O 1 1
5 6262 1 1 27 TYR OH O -19.030 -16.268 15.380 1.00 . A A . 27 TYR OH 1 1
5 6263 1 1 28 PHE C C -16.382 -19.847 6.920 1.00 . A A . 28 PHE C 1 1
5 6264 1 1 28 PHE CA C -16.717 -21.184 7.555 1.00 . A A . 28 PHE CA 1 1
5 6265 1 1 28 PHE CB C -17.789 -21.909 6.715 1.00 . A A . 28 PHE CB 1 1
5 6266 1 1 28 PHE CD1 C -16.233 -23.733 5.972 1.00 . A A . 28 PHE CD1 1 1
5 6267 1 1 28 PHE CD2 C -18.416 -24.347 6.701 1.00 . A A . 28 PHE CD2 1 1
5 6268 1 1 28 PHE CE1 C -15.942 -25.058 5.734 1.00 . A A . 28 PHE CE1 1 1
5 6269 1 1 28 PHE CE2 C -18.119 -25.676 6.464 1.00 . A A . 28 PHE CE2 1 1
5 6270 1 1 28 PHE CG C -17.475 -23.360 6.459 1.00 . A A . 28 PHE CG 1 1
5 6271 1 1 28 PHE CZ C -16.885 -26.027 5.981 1.00 . A A . 28 PHE CZ 1 1
5 6272 1 1 28 PHE H H -17.992 -20.443 9.051 1.00 . A A . 28 PHE H 1 1
5 6273 1 1 28 PHE HA H -15.820 -21.788 7.593 1.00 . A A . 28 PHE HA 1 1
5 6274 1 1 28 PHE HB2 H -18.737 -21.859 7.234 1.00 . A A . 28 PHE HB2 1 1
5 6275 1 1 28 PHE HB3 H -17.890 -21.419 5.756 1.00 . A A . 28 PHE HB3 1 1
5 6276 1 1 28 PHE HD1 H -15.488 -22.974 5.778 1.00 . A A . 28 PHE HD1 1 1
5 6277 1 1 28 PHE HD2 H -19.387 -24.069 7.075 1.00 . A A . 28 PHE HD2 1 1
5 6278 1 1 28 PHE HE1 H -14.970 -25.339 5.371 1.00 . A A . 28 PHE HE1 1 1
5 6279 1 1 28 PHE HE2 H -18.846 -26.443 6.663 1.00 . A A . 28 PHE HE2 1 1
5 6280 1 1 28 PHE HZ H -16.652 -27.066 5.792 1.00 . A A . 28 PHE HZ 1 1
5 6281 1 1 28 PHE N N -17.172 -20.958 8.913 1.00 . A A . 28 PHE N 1 1
5 6282 1 1 28 PHE O O -16.712 -18.787 7.462 1.00 . A A . 28 PHE O 1 1
5 6283 1 1 29 VAL C C -16.610 -18.628 3.972 1.00 . A A . 29 VAL C 1 1
5 6284 1 1 29 VAL CA C -15.470 -18.730 4.985 1.00 . A A . 29 VAL CA 1 1
5 6285 1 1 29 VAL CB C -14.096 -18.850 4.275 1.00 . A A . 29 VAL CB 1 1
5 6286 1 1 29 VAL CG1 C -13.843 -17.672 3.346 1.00 . A A . 29 VAL CG1 1 1
5 6287 1 1 29 VAL CG2 C -12.960 -19.000 5.298 1.00 . A A . 29 VAL CG2 1 1
5 6288 1 1 29 VAL H H -15.405 -20.776 5.459 1.00 . A A . 29 VAL H 1 1
5 6289 1 1 29 VAL HA H -15.469 -17.855 5.625 1.00 . A A . 29 VAL HA 1 1
5 6290 1 1 29 VAL HB H -14.116 -19.741 3.673 1.00 . A A . 29 VAL HB 1 1
5 6291 1 1 29 VAL HG11 H -14.605 -17.650 2.577 1.00 . A A . 29 VAL HG11 1 1
5 6292 1 1 29 VAL HG12 H -12.873 -17.779 2.884 1.00 . A A . 29 VAL HG12 1 1
5 6293 1 1 29 VAL HG13 H -13.874 -16.751 3.910 1.00 . A A . 29 VAL HG13 1 1
5 6294 1 1 29 VAL HG21 H -12.912 -18.118 5.920 1.00 . A A . 29 VAL HG21 1 1
5 6295 1 1 29 VAL HG22 H -12.015 -19.127 4.783 1.00 . A A . 29 VAL HG22 1 1
5 6296 1 1 29 VAL HG23 H -13.144 -19.866 5.920 1.00 . A A . 29 VAL HG23 1 1
5 6297 1 1 29 VAL N N -15.719 -19.904 5.789 1.00 . A A . 29 VAL N 1 1
5 6298 1 1 29 VAL O O -17.150 -19.652 3.562 1.00 . A A . 29 VAL O 1 1
5 6299 1 1 30 VAL C C -17.845 -16.111 1.696 1.00 . A A . 30 VAL C 1 1
5 6300 1 1 30 VAL CA C -18.128 -17.252 2.658 1.00 . A A . 30 VAL CA 1 1
5 6301 1 1 30 VAL CB C -19.483 -16.991 3.368 1.00 . A A . 30 VAL CB 1 1
5 6302 1 1 30 VAL CG1 C -19.867 -18.170 4.259 1.00 . A A . 30 VAL CG1 1 1
5 6303 1 1 30 VAL CG2 C -19.447 -15.685 4.161 1.00 . A A . 30 VAL CG2 1 1
5 6304 1 1 30 VAL H H -16.575 -16.631 3.970 1.00 . A A . 30 VAL H 1 1
5 6305 1 1 30 VAL HA H -18.220 -18.168 2.088 1.00 . A A . 30 VAL HA 1 1
5 6306 1 1 30 VAL HB H -20.246 -16.895 2.604 1.00 . A A . 30 VAL HB 1 1
5 6307 1 1 30 VAL HG11 H -20.808 -17.964 4.748 1.00 . A A . 30 VAL HG11 1 1
5 6308 1 1 30 VAL HG12 H -19.102 -18.325 5.006 1.00 . A A . 30 VAL HG12 1 1
5 6309 1 1 30 VAL HG13 H -19.965 -19.060 3.655 1.00 . A A . 30 VAL HG13 1 1
5 6310 1 1 30 VAL HG21 H -19.289 -14.857 3.484 1.00 . A A . 30 VAL HG21 1 1
5 6311 1 1 30 VAL HG22 H -18.641 -15.719 4.880 1.00 . A A . 30 VAL HG22 1 1
5 6312 1 1 30 VAL HG23 H -20.386 -15.549 4.679 1.00 . A A . 30 VAL HG23 1 1
5 6313 1 1 30 VAL N N -17.022 -17.424 3.607 1.00 . A A . 30 VAL N 1 1
5 6314 1 1 30 VAL O O -16.957 -15.288 1.942 1.00 . A A . 30 VAL O 1 1
5 6315 1 1 31 ARG C C -19.625 -14.944 -1.345 1.00 . A A . 31 ARG C 1 1
5 6316 1 1 31 ARG CA C -18.423 -15.014 -0.401 1.00 . A A . 31 ARG CA 1 1
5 6317 1 1 31 ARG CB C -17.148 -15.280 -1.221 1.00 . A A . 31 ARG CB 1 1
5 6318 1 1 31 ARG CD C -15.940 -16.878 -2.791 1.00 . A A . 31 ARG CD 1 1
5 6319 1 1 31 ARG CG C -17.224 -16.572 -2.031 1.00 . A A . 31 ARG CG 1 1
5 6320 1 1 31 ARG CZ C -15.112 -18.909 -3.945 1.00 . A A . 31 ARG CZ 1 1
5 6321 1 1 31 ARG H H -19.280 -16.773 0.453 1.00 . A A . 31 ARG H 1 1
5 6322 1 1 31 ARG HA H -18.323 -14.068 0.115 1.00 . A A . 31 ARG HA 1 1
5 6323 1 1 31 ARG HB2 H -16.986 -14.454 -1.900 1.00 . A A . 31 ARG HB2 1 1
5 6324 1 1 31 ARG HB3 H -16.306 -15.351 -0.547 1.00 . A A . 31 ARG HB3 1 1
5 6325 1 1 31 ARG HD2 H -15.699 -16.042 -3.434 1.00 . A A . 31 ARG HD2 1 1
5 6326 1 1 31 ARG HD3 H -15.138 -17.033 -2.081 1.00 . A A . 31 ARG HD3 1 1
5 6327 1 1 31 ARG HE H -17.005 -18.287 -3.930 1.00 . A A . 31 ARG HE 1 1
5 6328 1 1 31 ARG HG2 H -17.428 -17.392 -1.357 1.00 . A A . 31 ARG HG2 1 1
5 6329 1 1 31 ARG HG3 H -18.036 -16.487 -2.742 1.00 . A A . 31 ARG HG3 1 1
5 6330 1 1 31 ARG HH11 H -13.662 -17.881 -2.978 1.00 . A A . 31 ARG HH11 1 1
5 6331 1 1 31 ARG HH12 H -13.130 -19.305 -3.797 1.00 . A A . 31 ARG HH12 1 1
5 6332 1 1 31 ARG HH21 H -16.328 -20.149 -4.981 1.00 . A A . 31 ARG HH21 1 1
5 6333 1 1 31 ARG HH22 H -14.651 -20.607 -4.949 1.00 . A A . 31 ARG HH22 1 1
5 6334 1 1 31 ARG N N -18.597 -16.068 0.600 1.00 . A A . 31 ARG N 1 1
5 6335 1 1 31 ARG NE N -16.096 -18.082 -3.611 1.00 . A A . 31 ARG NE 1 1
5 6336 1 1 31 ARG NH1 N -13.870 -18.679 -3.542 1.00 . A A . 31 ARG NH1 1 1
5 6337 1 1 31 ARG NH2 N -15.382 -19.974 -4.685 1.00 . A A . 31 ARG NH2 1 1
5 6338 1 1 31 ARG O O -20.397 -15.904 -1.449 1.00 . A A . 31 ARG O 1 1
5 6339 1 1 32 ASN C C -20.534 -12.300 -3.824 1.00 . A A . 32 ASN C 1 1
5 6340 1 1 32 ASN CA C -20.722 -13.653 -3.128 1.00 . A A . 32 ASN CA 1 1
5 6341 1 1 32 ASN CB C -22.183 -13.782 -2.653 1.00 . A A . 32 ASN CB 1 1
5 6342 1 1 32 ASN CG C -22.669 -12.602 -1.813 1.00 . A A . 32 ASN CG 1 1
5 6343 1 1 32 ASN H H -19.256 -13.012 -1.732 1.00 . A A . 32 ASN H 1 1
5 6344 1 1 32 ASN HA H -20.511 -14.442 -3.838 1.00 . A A . 32 ASN HA 1 1
5 6345 1 1 32 ASN HB2 H -22.826 -13.864 -3.519 1.00 . A A . 32 ASN HB2 1 1
5 6346 1 1 32 ASN HB3 H -22.279 -14.682 -2.062 1.00 . A A . 32 ASN HB3 1 1
5 6347 1 1 32 ASN HD21 H -20.891 -12.408 -0.922 1.00 . A A . 32 ASN HD21 1 1
5 6348 1 1 32 ASN HD22 H -22.107 -11.286 -0.434 1.00 . A A . 32 ASN HD22 1 1
5 6349 1 1 32 ASN N N -19.784 -13.793 -2.009 1.00 . A A . 32 ASN N 1 1
5 6350 1 1 32 ASN ND2 N -21.802 -12.045 -0.971 1.00 . A A . 32 ASN ND2 1 1
5 6351 1 1 32 ASN O O -20.333 -11.281 -3.166 1.00 . A A . 32 ASN O 1 1
5 6352 1 1 32 ASN OD1 O -23.830 -12.205 -1.911 1.00 . A A . 32 ASN OD1 1 1
5 6353 1 1 33 ASN C C -19.426 -10.130 -5.685 1.00 . A A . 33 ASN C 1 1
5 6354 1 1 33 ASN CA C -20.594 -11.095 -6.002 1.00 . A A . 33 ASN CA 1 1
5 6355 1 1 33 ASN CB C -21.942 -10.361 -5.861 1.00 . A A . 33 ASN CB 1 1
5 6356 1 1 33 ASN CG C -22.072 -9.154 -6.777 1.00 . A A . 33 ASN CG 1 1
5 6357 1 1 33 ASN H H -20.704 -13.178 -5.608 1.00 . A A . 33 ASN H 1 1
5 6358 1 1 33 ASN HA H -20.493 -11.419 -7.027 1.00 . A A . 33 ASN HA 1 1
5 6359 1 1 33 ASN HB2 H -22.741 -11.049 -6.099 1.00 . A A . 33 ASN HB2 1 1
5 6360 1 1 33 ASN HB3 H -22.058 -10.029 -4.839 1.00 . A A . 33 ASN HB3 1 1
5 6361 1 1 33 ASN HD21 H -21.406 -7.946 -5.345 1.00 . A A . 33 ASN HD21 1 1
5 6362 1 1 33 ASN HD22 H -21.797 -7.189 -6.849 1.00 . A A . 33 ASN HD22 1 1
5 6363 1 1 33 ASN N N -20.618 -12.310 -5.159 1.00 . A A . 33 ASN N 1 1
5 6364 1 1 33 ASN ND2 N -21.726 -7.979 -6.273 1.00 . A A . 33 ASN ND2 1 1
5 6365 1 1 33 ASN O O -19.296 -9.079 -6.311 1.00 . A A . 33 ASN O 1 1
5 6366 1 1 33 ASN OD1 O -22.493 -9.275 -7.927 1.00 . A A . 33 ASN OD1 1 1
5 6367 1 1 34 GLU C C -16.139 -9.879 -4.746 1.00 . A A . 34 GLU C 1 1
5 6368 1 1 34 GLU CA C -17.547 -9.589 -4.231 1.00 . A A . 34 GLU CA 1 1
5 6369 1 1 34 GLU CB C -17.584 -9.657 -2.696 1.00 . A A . 34 GLU CB 1 1
5 6370 1 1 34 GLU CD C -17.728 -11.189 -0.666 1.00 . A A . 34 GLU CD 1 1
5 6371 1 1 34 GLU CG C -17.358 -11.063 -2.137 1.00 . A A . 34 GLU CG 1 1
5 6372 1 1 34 GLU H H -18.560 -11.436 -4.454 1.00 . A A . 34 GLU H 1 1
5 6373 1 1 34 GLU HA H -17.824 -8.590 -4.536 1.00 . A A . 34 GLU HA 1 1
5 6374 1 1 34 GLU HB2 H -16.818 -9.004 -2.297 1.00 . A A . 34 GLU HB2 1 1
5 6375 1 1 34 GLU HB3 H -18.550 -9.308 -2.359 1.00 . A A . 34 GLU HB3 1 1
5 6376 1 1 34 GLU HG2 H -17.956 -11.762 -2.703 1.00 . A A . 34 GLU HG2 1 1
5 6377 1 1 34 GLU HG3 H -16.312 -11.316 -2.252 1.00 . A A . 34 GLU HG3 1 1
5 6378 1 1 34 GLU N N -18.542 -10.516 -4.776 1.00 . A A . 34 GLU N 1 1
5 6379 1 1 34 GLU O O -15.318 -8.967 -4.866 1.00 . A A . 34 GLU O 1 1
5 6380 1 1 34 GLU OE1 O -16.903 -10.825 0.197 1.00 . A A . 34 GLU OE1 1 1
5 6381 1 1 34 GLU OE2 O -18.848 -11.657 -0.375 1.00 . A A . 34 GLU OE2 1 1
5 6382 1 1 35 GLY C C -13.549 -11.392 -4.255 1.00 . A A . 35 GLY C 1 1
5 6383 1 1 35 GLY CA C -14.507 -11.538 -5.426 1.00 . A A . 35 GLY CA 1 1
5 6384 1 1 35 GLY H H -16.578 -11.809 -5.048 1.00 . A A . 35 GLY H 1 1
5 6385 1 1 35 GLY HA2 H -14.518 -12.571 -5.748 1.00 . A A . 35 GLY HA2 1 1
5 6386 1 1 35 GLY HA3 H -14.166 -10.917 -6.243 1.00 . A A . 35 GLY HA3 1 1
5 6387 1 1 35 GLY N N -15.861 -11.144 -5.058 1.00 . A A . 35 GLY N 1 1
5 6388 1 1 35 GLY O O -12.331 -11.326 -4.425 1.00 . A A . 35 GLY O 1 1
5 6389 1 1 36 GLN C C -13.836 -12.233 -0.829 1.00 . A A . 36 GLN C 1 1
5 6390 1 1 36 GLN CA C -13.396 -11.160 -1.814 1.00 . A A . 36 GLN CA 1 1
5 6391 1 1 36 GLN CB C -13.662 -9.761 -1.238 1.00 . A A . 36 GLN CB 1 1
5 6392 1 1 36 GLN CD C -13.739 -7.265 -1.693 1.00 . A A . 36 GLN CD 1 1
5 6393 1 1 36 GLN CG C -13.323 -8.633 -2.204 1.00 . A A . 36 GLN CG 1 1
5 6394 1 1 36 GLN H H -15.098 -11.434 -3.014 1.00 . A A . 36 GLN H 1 1
5 6395 1 1 36 GLN HA H -12.339 -11.275 -2.013 1.00 . A A . 36 GLN HA 1 1
5 6396 1 1 36 GLN HB2 H -14.711 -9.682 -0.980 1.00 . A A . 36 GLN HB2 1 1
5 6397 1 1 36 GLN HB3 H -13.069 -9.633 -0.342 1.00 . A A . 36 GLN HB3 1 1
5 6398 1 1 36 GLN HE21 H -12.295 -6.395 -2.745 1.00 . A A . 36 GLN HE21 1 1
5 6399 1 1 36 GLN HE22 H -13.309 -5.330 -1.830 1.00 . A A . 36 GLN HE22 1 1
5 6400 1 1 36 GLN HG2 H -12.255 -8.628 -2.370 1.00 . A A . 36 GLN HG2 1 1
5 6401 1 1 36 GLN HG3 H -13.828 -8.817 -3.143 1.00 . A A . 36 GLN HG3 1 1
5 6402 1 1 36 GLN N N -14.128 -11.339 -3.062 1.00 . A A . 36 GLN N 1 1
5 6403 1 1 36 GLN NE2 N -13.040 -6.228 -2.129 1.00 . A A . 36 GLN NE2 1 1
5 6404 1 1 36 GLN O O -14.747 -13.011 -1.125 1.00 . A A . 36 GLN O 1 1
5 6405 1 1 36 GLN OE1 O -14.692 -7.138 -0.928 1.00 . A A . 36 GLN OE1 1 1
5 6406 1 1 37 TYR C C -14.075 -12.740 2.587 1.00 . A A . 37 TYR C 1 1
5 6407 1 1 37 TYR CA C -13.497 -13.323 1.308 1.00 . A A . 37 TYR CA 1 1
5 6408 1 1 37 TYR CB C -12.262 -14.178 1.610 1.00 . A A . 37 TYR CB 1 1
5 6409 1 1 37 TYR CD1 C -13.018 -16.278 0.470 1.00 . A A . 37 TYR CD1 1 1
5 6410 1 1 37 TYR CD2 C -10.972 -15.299 -0.262 1.00 . A A . 37 TYR CD2 1 1
5 6411 1 1 37 TYR CE1 C -12.882 -17.282 -0.461 1.00 . A A . 37 TYR CE1 1 1
5 6412 1 1 37 TYR CE2 C -10.828 -16.302 -1.202 1.00 . A A . 37 TYR CE2 1 1
5 6413 1 1 37 TYR CG C -12.070 -15.275 0.589 1.00 . A A . 37 TYR CG 1 1
5 6414 1 1 37 TYR CZ C -11.788 -17.290 -1.296 1.00 . A A . 37 TYR CZ 1 1
5 6415 1 1 37 TYR H H -12.487 -11.637 0.524 1.00 . A A . 37 TYR H 1 1
5 6416 1 1 37 TYR HA H -14.252 -13.968 0.871 1.00 . A A . 37 TYR HA 1 1
5 6417 1 1 37 TYR HB2 H -11.380 -13.552 1.609 1.00 . A A . 37 TYR HB2 1 1
5 6418 1 1 37 TYR HB3 H -12.371 -14.643 2.581 1.00 . A A . 37 TYR HB3 1 1
5 6419 1 1 37 TYR HD1 H -13.879 -16.263 1.129 1.00 . A A . 37 TYR HD1 1 1
5 6420 1 1 37 TYR HD2 H -10.223 -14.524 -0.181 1.00 . A A . 37 TYR HD2 1 1
5 6421 1 1 37 TYR HE1 H -13.633 -18.055 -0.535 1.00 . A A . 37 TYR HE1 1 1
5 6422 1 1 37 TYR HE2 H -9.968 -16.308 -1.855 1.00 . A A . 37 TYR HE2 1 1
5 6423 1 1 37 TYR HH H -10.718 -18.448 -2.396 1.00 . A A . 37 TYR HH 1 1
5 6424 1 1 37 TYR N N -13.183 -12.298 0.323 1.00 . A A . 37 TYR N 1 1
5 6425 1 1 37 TYR O O -13.556 -11.774 3.148 1.00 . A A . 37 TYR O 1 1
5 6426 1 1 37 TYR OH O -11.654 -18.290 -2.230 1.00 . A A . 37 TYR OH 1 1
5 6427 1 1 38 SER C C -15.929 -14.274 5.131 1.00 . A A . 38 SER C 1 1
5 6428 1 1 38 SER CA C -15.812 -13.013 4.278 1.00 . A A . 38 SER CA 1 1
5 6429 1 1 38 SER CB C -17.192 -12.408 3.995 1.00 . A A . 38 SER CB 1 1
5 6430 1 1 38 SER H H -15.549 -14.070 2.486 1.00 . A A . 38 SER H 1 1
5 6431 1 1 38 SER HA H -15.200 -12.294 4.795 1.00 . A A . 38 SER HA 1 1
5 6432 1 1 38 SER HB2 H -17.812 -13.142 3.499 1.00 . A A . 38 SER HB2 1 1
5 6433 1 1 38 SER HB3 H -17.656 -12.115 4.926 1.00 . A A . 38 SER HB3 1 1
5 6434 1 1 38 SER HG H -16.982 -11.548 2.236 1.00 . A A . 38 SER HG 1 1
5 6435 1 1 38 SER N N -15.162 -13.351 3.028 1.00 . A A . 38 SER N 1 1
5 6436 1 1 38 SER O O -15.516 -15.350 4.698 1.00 . A A . 38 SER O 1 1
5 6437 1 1 38 SER OG O -17.083 -11.264 3.158 1.00 . A A . 38 SER OG 1 1
5 6438 1 1 39 VAL C C -18.066 -15.401 7.756 1.00 . A A . 39 VAL C 1 1
5 6439 1 1 39 VAL CA C -16.643 -15.317 7.215 1.00 . A A . 39 VAL CA 1 1
5 6440 1 1 39 VAL CB C -15.630 -15.314 8.389 1.00 . A A . 39 VAL CB 1 1
5 6441 1 1 39 VAL CG1 C -14.210 -15.546 7.869 1.00 . A A . 39 VAL CG1 1 1
5 6442 1 1 39 VAL CG2 C -15.712 -14.012 9.185 1.00 . A A . 39 VAL CG2 1 1
5 6443 1 1 39 VAL H H -16.776 -13.275 6.649 1.00 . A A . 39 VAL H 1 1
5 6444 1 1 39 VAL HA H -16.460 -16.205 6.622 1.00 . A A . 39 VAL HA 1 1
5 6445 1 1 39 VAL HB H -15.879 -16.133 9.057 1.00 . A A . 39 VAL HB 1 1
5 6446 1 1 39 VAL HG11 H -14.180 -16.463 7.294 1.00 . A A . 39 VAL HG11 1 1
5 6447 1 1 39 VAL HG12 H -13.528 -15.627 8.703 1.00 . A A . 39 VAL HG12 1 1
5 6448 1 1 39 VAL HG13 H -13.913 -14.718 7.238 1.00 . A A . 39 VAL HG13 1 1
5 6449 1 1 39 VAL HG21 H -15.005 -14.041 10.000 1.00 . A A . 39 VAL HG21 1 1
5 6450 1 1 39 VAL HG22 H -16.711 -13.893 9.582 1.00 . A A . 39 VAL HG22 1 1
5 6451 1 1 39 VAL HG23 H -15.481 -13.175 8.539 1.00 . A A . 39 VAL HG23 1 1
5 6452 1 1 39 VAL N N -16.474 -14.157 6.339 1.00 . A A . 39 VAL N 1 1
5 6453 1 1 39 VAL O O -18.801 -14.413 7.756 1.00 . A A . 39 VAL O 1 1
5 6454 1 1 40 TRP C C -19.777 -18.080 9.585 1.00 . A A . 40 TRP C 1 1
5 6455 1 1 40 TRP CA C -19.802 -16.876 8.646 1.00 . A A . 40 TRP CA 1 1
5 6456 1 1 40 TRP CB C -20.667 -17.163 7.409 1.00 . A A . 40 TRP CB 1 1
5 6457 1 1 40 TRP CD1 C -22.901 -18.383 7.735 1.00 . A A . 40 TRP CD1 1 1
5 6458 1 1 40 TRP CD2 C -23.049 -16.152 7.824 1.00 . A A . 40 TRP CD2 1 1
5 6459 1 1 40 TRP CE2 C -24.336 -16.694 7.994 1.00 . A A . 40 TRP CE2 1 1
5 6460 1 1 40 TRP CE3 C -22.898 -14.762 7.841 1.00 . A A . 40 TRP CE3 1 1
5 6461 1 1 40 TRP CG C -22.145 -17.249 7.657 1.00 . A A . 40 TRP CG 1 1
5 6462 1 1 40 TRP CH2 C -25.285 -14.543 8.199 1.00 . A A . 40 TRP CH2 1 1
5 6463 1 1 40 TRP CZ2 C -25.462 -15.898 8.184 1.00 . A A . 40 TRP CZ2 1 1
5 6464 1 1 40 TRP CZ3 C -24.017 -13.972 8.031 1.00 . A A . 40 TRP CZ3 1 1
5 6465 1 1 40 TRP H H -17.779 -17.317 8.239 1.00 . A A . 40 TRP H 1 1
5 6466 1 1 40 TRP HA H -20.186 -16.014 9.172 1.00 . A A . 40 TRP HA 1 1
5 6467 1 1 40 TRP HB2 H -20.511 -16.376 6.688 1.00 . A A . 40 TRP HB2 1 1
5 6468 1 1 40 TRP HB3 H -20.350 -18.101 6.973 1.00 . A A . 40 TRP HB3 1 1
5 6469 1 1 40 TRP HD1 H -22.507 -19.385 7.645 1.00 . A A . 40 TRP HD1 1 1
5 6470 1 1 40 TRP HE1 H -24.957 -18.698 8.017 1.00 . A A . 40 TRP HE1 1 1
5 6471 1 1 40 TRP HE3 H -21.928 -14.306 7.713 1.00 . A A . 40 TRP HE3 1 1
5 6472 1 1 40 TRP HH2 H -26.132 -13.887 8.341 1.00 . A A . 40 TRP HH2 1 1
5 6473 1 1 40 TRP HZ2 H -26.445 -16.324 8.313 1.00 . A A . 40 TRP HZ2 1 1
5 6474 1 1 40 TRP HZ3 H -23.918 -12.895 8.047 1.00 . A A . 40 TRP HZ3 1 1
5 6475 1 1 40 TRP N N -18.441 -16.593 8.206 1.00 . A A . 40 TRP N 1 1
5 6476 1 1 40 TRP NE1 N -24.218 -18.057 7.933 1.00 . A A . 40 TRP NE1 1 1
5 6477 1 1 40 TRP O O -18.867 -18.904 9.506 1.00 . A A . 40 TRP O 1 1
5 6478 1 1 41 MET C C -21.323 -20.557 10.795 1.00 . A A . 41 MET C 1 1
5 6479 1 1 41 MET CA C -20.778 -19.284 11.441 1.00 . A A . 41 MET CA 1 1
5 6480 1 1 41 MET CB C -21.615 -18.918 12.672 1.00 . A A . 41 MET CB 1 1
5 6481 1 1 41 MET CE C -22.208 -20.891 16.315 1.00 . A A . 41 MET CE 1 1
5 6482 1 1 41 MET CG C -21.587 -19.981 13.766 1.00 . A A . 41 MET CG 1 1
5 6483 1 1 41 MET H H -21.477 -17.522 10.480 1.00 . A A . 41 MET H 1 1
5 6484 1 1 41 MET HA H -19.757 -19.463 11.755 1.00 . A A . 41 MET HA 1 1
5 6485 1 1 41 MET HB2 H -21.236 -17.995 13.087 1.00 . A A . 41 MET HB2 1 1
5 6486 1 1 41 MET HB3 H -22.641 -18.769 12.368 1.00 . A A . 41 MET HB3 1 1
5 6487 1 1 41 MET HE1 H -22.569 -21.798 15.852 1.00 . A A . 41 MET HE1 1 1
5 6488 1 1 41 MET HE2 H -22.720 -20.740 17.253 1.00 . A A . 41 MET HE2 1 1
5 6489 1 1 41 MET HE3 H -21.145 -20.976 16.494 1.00 . A A . 41 MET HE3 1 1
5 6490 1 1 41 MET HG2 H -22.007 -20.897 13.375 1.00 . A A . 41 MET HG2 1 1
5 6491 1 1 41 MET HG3 H -20.562 -20.152 14.054 1.00 . A A . 41 MET HG3 1 1
5 6492 1 1 41 MET N N -20.755 -18.186 10.476 1.00 . A A . 41 MET N 1 1
5 6493 1 1 41 MET O O -22.329 -20.520 10.082 1.00 . A A . 41 MET O 1 1
5 6494 1 1 41 MET SD S -22.525 -19.499 15.230 1.00 . A A . 41 MET SD 1 1
5 6495 1 1 42 ASP C C -22.371 -23.431 11.111 1.00 . A A . 42 ASP C 1 1
5 6496 1 1 42 ASP CA C -21.055 -22.967 10.491 1.00 . A A . 42 ASP CA 1 1
5 6497 1 1 42 ASP CB C -19.965 -24.022 10.724 1.00 . A A . 42 ASP CB 1 1
5 6498 1 1 42 ASP CG C -20.394 -25.413 10.281 1.00 . A A . 42 ASP CG 1 1
5 6499 1 1 42 ASP H H -19.872 -21.639 11.644 1.00 . A A . 42 ASP H 1 1
5 6500 1 1 42 ASP HA H -21.194 -22.836 9.426 1.00 . A A . 42 ASP HA 1 1
5 6501 1 1 42 ASP HB2 H -19.079 -23.746 10.168 1.00 . A A . 42 ASP HB2 1 1
5 6502 1 1 42 ASP HB3 H -19.723 -24.054 11.779 1.00 . A A . 42 ASP HB3 1 1
5 6503 1 1 42 ASP N N -20.652 -21.677 11.049 1.00 . A A . 42 ASP N 1 1
5 6504 1 1 42 ASP O O -22.563 -23.331 12.325 1.00 . A A . 42 ASP O 1 1
5 6505 1 1 42 ASP OD1 O -20.510 -25.643 9.060 1.00 . A A . 42 ASP OD1 1 1
5 6506 1 1 42 ASP OD2 O -20.616 -26.284 11.151 1.00 . A A . 42 ASP OD2 1 1
5 6507 1 1 43 GLY C C -25.620 -23.282 10.627 1.00 . A A . 43 GLY C 1 1
5 6508 1 1 43 GLY CA C -24.577 -24.377 10.731 1.00 . A A . 43 GLY CA 1 1
5 6509 1 1 43 GLY H H -23.043 -24.014 9.320 1.00 . A A . 43 GLY H 1 1
5 6510 1 1 43 GLY HA2 H -24.891 -25.215 10.128 1.00 . A A . 43 GLY HA2 1 1
5 6511 1 1 43 GLY HA3 H -24.504 -24.694 11.762 1.00 . A A . 43 GLY HA3 1 1
5 6512 1 1 43 GLY N N -23.271 -23.935 10.270 1.00 . A A . 43 GLY N 1 1
5 6513 1 1 43 GLY O O -26.801 -23.505 10.905 1.00 . A A . 43 GLY O 1 1
5 6514 1 1 44 ARG C C -26.362 -20.721 8.581 1.00 . A A . 44 ARG C 1 1
5 6515 1 1 44 ARG CA C -26.059 -20.944 10.063 1.00 . A A . 44 ARG CA 1 1
5 6516 1 1 44 ARG CB C -25.394 -19.706 10.677 1.00 . A A . 44 ARG CB 1 1
5 6517 1 1 44 ARG CD C -25.595 -17.328 11.466 1.00 . A A . 44 ARG CD 1 1
5 6518 1 1 44 ARG CG C -26.282 -18.467 10.722 1.00 . A A . 44 ARG CG 1 1
5 6519 1 1 44 ARG CZ C -26.437 -15.307 12.616 1.00 . A A . 44 ARG CZ 1 1
5 6520 1 1 44 ARG H H -24.229 -21.994 10.005 1.00 . A A . 44 ARG H 1 1
5 6521 1 1 44 ARG HA H -26.983 -21.147 10.588 1.00 . A A . 44 ARG HA 1 1
5 6522 1 1 44 ARG HB2 H -25.095 -19.941 11.690 1.00 . A A . 44 ARG HB2 1 1
5 6523 1 1 44 ARG HB3 H -24.508 -19.466 10.104 1.00 . A A . 44 ARG HB3 1 1
5 6524 1 1 44 ARG HD2 H -25.346 -17.666 12.462 1.00 . A A . 44 ARG HD2 1 1
5 6525 1 1 44 ARG HD3 H -24.688 -17.069 10.939 1.00 . A A . 44 ARG HD3 1 1
5 6526 1 1 44 ARG HE H -27.034 -15.934 10.807 1.00 . A A . 44 ARG HE 1 1
5 6527 1 1 44 ARG HG2 H -26.496 -18.149 9.711 1.00 . A A . 44 ARG HG2 1 1
5 6528 1 1 44 ARG HG3 H -27.205 -18.713 11.228 1.00 . A A . 44 ARG HG3 1 1
5 6529 1 1 44 ARG HH11 H -25.112 -16.398 13.701 1.00 . A A . 44 ARG HH11 1 1
5 6530 1 1 44 ARG HH12 H -25.685 -14.954 14.468 1.00 . A A . 44 ARG HH12 1 1
5 6531 1 1 44 ARG HH21 H -27.802 -14.031 11.826 1.00 . A A . 44 ARG HH21 1 1
5 6532 1 1 44 ARG HH22 H -27.205 -13.603 13.399 1.00 . A A . 44 ARG HH22 1 1
5 6533 1 1 44 ARG N N -25.179 -22.097 10.217 1.00 . A A . 44 ARG N 1 1
5 6534 1 1 44 ARG NE N -26.439 -16.135 11.569 1.00 . A A . 44 ARG NE 1 1
5 6535 1 1 44 ARG NH1 N -25.682 -15.573 13.677 1.00 . A A . 44 ARG NH1 1 1
5 6536 1 1 44 ARG NH2 N -27.208 -14.229 12.615 1.00 . A A . 44 ARG NH2 1 1
5 6537 1 1 44 ARG O O -25.447 -20.650 7.760 1.00 . A A . 44 ARG O 1 1
5 6538 1 1 45 SER C C -27.613 -19.216 6.204 1.00 . A A . 45 SER C 1 1
5 6539 1 1 45 SER CA C -28.093 -20.510 6.866 1.00 . A A . 45 SER CA 1 1
5 6540 1 1 45 SER CB C -29.622 -20.593 6.820 1.00 . A A . 45 SER CB 1 1
5 6541 1 1 45 SER H H -28.314 -20.604 8.964 1.00 . A A . 45 SER H 1 1
5 6542 1 1 45 SER HA H -27.682 -21.347 6.319 1.00 . A A . 45 SER HA 1 1
5 6543 1 1 45 SER HB2 H -30.045 -19.710 7.274 1.00 . A A . 45 SER HB2 1 1
5 6544 1 1 45 SER HB3 H -29.949 -20.662 5.791 1.00 . A A . 45 SER HB3 1 1
5 6545 1 1 45 SER HG H -30.910 -21.509 7.985 1.00 . A A . 45 SER HG 1 1
5 6546 1 1 45 SER N N -27.643 -20.616 8.252 1.00 . A A . 45 SER N 1 1
5 6547 1 1 45 SER O O -27.312 -18.229 6.878 1.00 . A A . 45 SER O 1 1
5 6548 1 1 45 SER OG O -30.091 -21.734 7.523 1.00 . A A . 45 SER OG 1 1
5 6549 1 1 46 LEU C C -28.164 -17.738 3.048 1.00 . A A . 46 LEU C 1 1
5 6550 1 1 46 LEU CA C -27.102 -18.113 4.079 1.00 . A A . 46 LEU CA 1 1
5 6551 1 1 46 LEU CB C -25.788 -18.456 3.363 1.00 . A A . 46 LEU CB 1 1
5 6552 1 1 46 LEU CD1 C -23.303 -18.806 3.437 1.00 . A A . 46 LEU CD1 1 1
5 6553 1 1 46 LEU CD2 C -24.305 -16.796 4.540 1.00 . A A . 46 LEU CD2 1 1
5 6554 1 1 46 LEU CG C -24.511 -18.270 4.192 1.00 . A A . 46 LEU CG 1 1
5 6555 1 1 46 LEU H H -27.812 -20.057 4.409 1.00 . A A . 46 LEU H 1 1
5 6556 1 1 46 LEU HA H -26.937 -17.275 4.742 1.00 . A A . 46 LEU HA 1 1
5 6557 1 1 46 LEU HB2 H -25.840 -19.490 3.050 1.00 . A A . 46 LEU HB2 1 1
5 6558 1 1 46 LEU HB3 H -25.711 -17.844 2.481 1.00 . A A . 46 LEU HB3 1 1
5 6559 1 1 46 LEU HD11 H -23.462 -19.843 3.191 1.00 . A A . 46 LEU HD11 1 1
5 6560 1 1 46 LEU HD12 H -22.425 -18.716 4.058 1.00 . A A . 46 LEU HD12 1 1
5 6561 1 1 46 LEU HD13 H -23.162 -18.238 2.529 1.00 . A A . 46 LEU HD13 1 1
5 6562 1 1 46 LEU HD21 H -25.132 -16.447 5.141 1.00 . A A . 46 LEU HD21 1 1
5 6563 1 1 46 LEU HD22 H -24.249 -16.212 3.632 1.00 . A A . 46 LEU HD22 1 1
5 6564 1 1 46 LEU HD23 H -23.386 -16.684 5.096 1.00 . A A . 46 LEU HD23 1 1
5 6565 1 1 46 LEU HG H -24.602 -18.824 5.115 1.00 . A A . 46 LEU HG 1 1
5 6566 1 1 46 LEU N N -27.545 -19.244 4.875 1.00 . A A . 46 LEU N 1 1
5 6567 1 1 46 LEU O O -28.804 -18.614 2.464 1.00 . A A . 46 LEU O 1 1
5 6568 1 1 47 PRO C C -28.847 -16.470 0.400 1.00 . A A . 47 PRO C 1 1
5 6569 1 1 47 PRO CA C -29.263 -15.929 1.772 1.00 . A A . 47 PRO CA 1 1
5 6570 1 1 47 PRO CB C -29.065 -14.405 1.826 1.00 . A A . 47 PRO CB 1 1
5 6571 1 1 47 PRO CD C -27.798 -15.340 3.637 1.00 . A A . 47 PRO CD 1 1
5 6572 1 1 47 PRO CG C -28.577 -14.123 3.208 1.00 . A A . 47 PRO CG 1 1
5 6573 1 1 47 PRO HA H -30.300 -16.173 1.960 1.00 . A A . 47 PRO HA 1 1
5 6574 1 1 47 PRO HB2 H -28.340 -14.103 1.082 1.00 . A A . 47 PRO HB2 1 1
5 6575 1 1 47 PRO HB3 H -30.007 -13.911 1.633 1.00 . A A . 47 PRO HB3 1 1
5 6576 1 1 47 PRO HD2 H -26.749 -15.230 3.407 1.00 . A A . 47 PRO HD2 1 1
5 6577 1 1 47 PRO HD3 H -27.932 -15.521 4.694 1.00 . A A . 47 PRO HD3 1 1
5 6578 1 1 47 PRO HG2 H -27.937 -13.252 3.199 1.00 . A A . 47 PRO HG2 1 1
5 6579 1 1 47 PRO HG3 H -29.418 -13.962 3.870 1.00 . A A . 47 PRO HG3 1 1
5 6580 1 1 47 PRO N N -28.386 -16.431 2.841 1.00 . A A . 47 PRO N 1 1
5 6581 1 1 47 PRO O O -27.649 -16.598 0.110 1.00 . A A . 47 PRO O 1 1
5 6582 1 1 48 ALA C C -28.635 -16.351 -2.531 1.00 . A A . 48 ALA C 1 1
5 6583 1 1 48 ALA CA C -29.569 -17.297 -1.779 1.00 . A A . 48 ALA CA 1 1
5 6584 1 1 48 ALA CB C -30.872 -17.495 -2.545 1.00 . A A . 48 ALA CB 1 1
5 6585 1 1 48 ALA H H -30.763 -16.684 -0.143 1.00 . A A . 48 ALA H 1 1
5 6586 1 1 48 ALA HA H -29.086 -18.261 -1.682 1.00 . A A . 48 ALA HA 1 1
5 6587 1 1 48 ALA HB1 H -31.517 -18.164 -1.994 1.00 . A A . 48 ALA HB1 1 1
5 6588 1 1 48 ALA HB2 H -30.660 -17.919 -3.516 1.00 . A A . 48 ALA HB2 1 1
5 6589 1 1 48 ALA HB3 H -31.365 -16.541 -2.670 1.00 . A A . 48 ALA HB3 1 1
5 6590 1 1 48 ALA N N -29.834 -16.791 -0.437 1.00 . A A . 48 ALA N 1 1
5 6591 1 1 48 ALA O O -28.890 -15.146 -2.617 1.00 . A A . 48 ALA O 1 1
5 6592 1 1 49 GLY C C -25.212 -16.205 -2.971 1.00 . A A . 49 GLY C 1 1
5 6593 1 1 49 GLY CA C -26.531 -16.105 -3.708 1.00 . A A . 49 GLY CA 1 1
5 6594 1 1 49 GLY H H -27.456 -17.882 -3.034 1.00 . A A . 49 GLY H 1 1
5 6595 1 1 49 GLY HA2 H -26.395 -16.453 -4.722 1.00 . A A . 49 GLY HA2 1 1
5 6596 1 1 49 GLY HA3 H -26.842 -15.070 -3.730 1.00 . A A . 49 GLY HA3 1 1
5 6597 1 1 49 GLY N N -27.559 -16.906 -3.071 1.00 . A A . 49 GLY N 1 1
5 6598 1 1 49 GLY O O -24.146 -16.191 -3.588 1.00 . A A . 49 GLY O 1 1
5 6599 1 1 50 TRP C C -23.593 -17.927 -0.902 1.00 . A A . 50 TRP C 1 1
5 6600 1 1 50 TRP CA C -24.089 -16.486 -0.824 1.00 . A A . 50 TRP CA 1 1
5 6601 1 1 50 TRP CB C -24.386 -16.106 0.632 1.00 . A A . 50 TRP CB 1 1
5 6602 1 1 50 TRP CD1 C -25.688 -13.905 0.386 1.00 . A A . 50 TRP CD1 1 1
5 6603 1 1 50 TRP CD2 C -23.773 -13.718 1.534 1.00 . A A . 50 TRP CD2 1 1
5 6604 1 1 50 TRP CE2 C -24.383 -12.450 1.466 1.00 . A A . 50 TRP CE2 1 1
5 6605 1 1 50 TRP CE3 C -22.558 -13.846 2.211 1.00 . A A . 50 TRP CE3 1 1
5 6606 1 1 50 TRP CG C -24.623 -14.637 0.833 1.00 . A A . 50 TRP CG 1 1
5 6607 1 1 50 TRP CH2 C -22.624 -11.473 2.706 1.00 . A A . 50 TRP CH2 1 1
5 6608 1 1 50 TRP CZ2 C -23.815 -11.319 2.050 1.00 . A A . 50 TRP CZ2 1 1
5 6609 1 1 50 TRP CZ3 C -21.995 -12.722 2.790 1.00 . A A . 50 TRP CZ3 1 1
5 6610 1 1 50 TRP H H -26.166 -16.313 -1.212 1.00 . A A . 50 TRP H 1 1
5 6611 1 1 50 TRP HA H -23.320 -15.830 -1.214 1.00 . A A . 50 TRP HA 1 1
5 6612 1 1 50 TRP HB2 H -25.271 -16.634 0.962 1.00 . A A . 50 TRP HB2 1 1
5 6613 1 1 50 TRP HB3 H -23.549 -16.398 1.252 1.00 . A A . 50 TRP HB3 1 1
5 6614 1 1 50 TRP HD1 H -26.511 -14.313 -0.183 1.00 . A A . 50 TRP HD1 1 1
5 6615 1 1 50 TRP HE1 H -26.183 -11.867 0.554 1.00 . A A . 50 TRP HE1 1 1
5 6616 1 1 50 TRP HE3 H -22.059 -14.802 2.288 1.00 . A A . 50 TRP HE3 1 1
5 6617 1 1 50 TRP HH2 H -22.148 -10.623 3.174 1.00 . A A . 50 TRP HH2 1 1
5 6618 1 1 50 TRP HZ2 H -24.289 -10.349 1.994 1.00 . A A . 50 TRP HZ2 1 1
5 6619 1 1 50 TRP HZ3 H -21.056 -12.803 3.318 1.00 . A A . 50 TRP HZ3 1 1
5 6620 1 1 50 TRP N N -25.284 -16.324 -1.648 1.00 . A A . 50 TRP N 1 1
5 6621 1 1 50 TRP NE1 N -25.550 -12.590 0.762 1.00 . A A . 50 TRP NE1 1 1
5 6622 1 1 50 TRP O O -24.399 -18.859 -0.960 1.00 . A A . 50 TRP O 1 1
5 6623 1 1 51 GLU C C -20.642 -19.627 0.117 1.00 . A A . 51 GLU C 1 1
5 6624 1 1 51 GLU CA C -21.687 -19.448 -0.981 1.00 . A A . 51 GLU CA 1 1
5 6625 1 1 51 GLU CB C -21.053 -19.698 -2.360 1.00 . A A . 51 GLU CB 1 1
5 6626 1 1 51 GLU CD C -19.292 -18.992 -4.049 1.00 . A A . 51 GLU CD 1 1
5 6627 1 1 51 GLU CG C -19.819 -18.850 -2.628 1.00 . A A . 51 GLU CG 1 1
5 6628 1 1 51 GLU H H -21.678 -17.327 -0.856 1.00 . A A . 51 GLU H 1 1
5 6629 1 1 51 GLU HA H -22.479 -20.169 -0.823 1.00 . A A . 51 GLU HA 1 1
5 6630 1 1 51 GLU HB2 H -20.771 -20.739 -2.434 1.00 . A A . 51 GLU HB2 1 1
5 6631 1 1 51 GLU HB3 H -21.785 -19.481 -3.125 1.00 . A A . 51 GLU HB3 1 1
5 6632 1 1 51 GLU HG2 H -20.071 -17.815 -2.454 1.00 . A A . 51 GLU HG2 1 1
5 6633 1 1 51 GLU HG3 H -19.039 -19.145 -1.937 1.00 . A A . 51 GLU HG3 1 1
5 6634 1 1 51 GLU N N -22.274 -18.111 -0.910 1.00 . A A . 51 GLU N 1 1
5 6635 1 1 51 GLU O O -20.022 -18.649 0.571 1.00 . A A . 51 GLU O 1 1
5 6636 1 1 51 GLU OE1 O -19.832 -18.329 -4.957 1.00 . A A . 51 GLU OE1 1 1
5 6637 1 1 51 GLU OE2 O -18.319 -19.746 -4.262 1.00 . A A . 51 GLU OE2 1 1
5 6638 1 1 52 THR C C -18.222 -21.798 1.002 1.00 . A A . 52 THR C 1 1
5 6639 1 1 52 THR CA C -19.527 -21.247 1.583 1.00 . A A . 52 THR CA 1 1
5 6640 1 1 52 THR CB C -20.157 -22.288 2.547 1.00 . A A . 52 THR CB 1 1
5 6641 1 1 52 THR CG2 C -21.153 -21.636 3.500 1.00 . A A . 52 THR CG2 1 1
5 6642 1 1 52 THR H H -20.954 -21.594 0.070 1.00 . A A . 52 THR H 1 1
5 6643 1 1 52 THR HA H -19.301 -20.353 2.152 1.00 . A A . 52 THR HA 1 1
5 6644 1 1 52 THR HB H -19.366 -22.736 3.133 1.00 . A A . 52 THR HB 1 1
5 6645 1 1 52 THR HG1 H -21.581 -22.943 1.343 1.00 . A A . 52 THR HG1 1 1
5 6646 1 1 52 THR HG21 H -20.645 -20.898 4.103 1.00 . A A . 52 THR HG21 1 1
5 6647 1 1 52 THR HG22 H -21.582 -22.391 4.142 1.00 . A A . 52 THR HG22 1 1
5 6648 1 1 52 THR HG23 H -21.937 -21.159 2.931 1.00 . A A . 52 THR HG23 1 1
5 6649 1 1 52 THR N N -20.456 -20.883 0.521 1.00 . A A . 52 THR N 1 1
5 6650 1 1 52 THR O O -18.201 -22.346 -0.106 1.00 . A A . 52 THR O 1 1
5 6651 1 1 52 THR OG1 O -20.818 -23.318 1.799 1.00 . A A . 52 THR OG1 1 1
5 6652 1 1 53 VAL C C -14.903 -22.106 2.603 1.00 . A A . 53 VAL C 1 1
5 6653 1 1 53 VAL CA C -15.788 -21.979 1.363 1.00 . A A . 53 VAL CA 1 1
5 6654 1 1 53 VAL CB C -15.188 -20.890 0.414 1.00 . A A . 53 VAL CB 1 1
5 6655 1 1 53 VAL CG1 C -15.558 -21.164 -1.041 1.00 . A A . 53 VAL CG1 1 1
5 6656 1 1 53 VAL CG2 C -15.649 -19.492 0.816 1.00 . A A . 53 VAL CG2 1 1
5 6657 1 1 53 VAL H H -17.291 -21.347 2.702 1.00 . A A . 53 VAL H 1 1
5 6658 1 1 53 VAL HA H -15.798 -22.926 0.837 1.00 . A A . 53 VAL HA 1 1
5 6659 1 1 53 VAL HB H -14.108 -20.918 0.498 1.00 . A A . 53 VAL HB 1 1
5 6660 1 1 53 VAL HG11 H -15.067 -20.444 -1.680 1.00 . A A . 53 VAL HG11 1 1
5 6661 1 1 53 VAL HG12 H -16.629 -21.082 -1.166 1.00 . A A . 53 VAL HG12 1 1
5 6662 1 1 53 VAL HG13 H -15.240 -22.160 -1.312 1.00 . A A . 53 VAL HG13 1 1
5 6663 1 1 53 VAL HG21 H -15.209 -18.761 0.151 1.00 . A A . 53 VAL HG21 1 1
5 6664 1 1 53 VAL HG22 H -15.334 -19.288 1.827 1.00 . A A . 53 VAL HG22 1 1
5 6665 1 1 53 VAL HG23 H -16.727 -19.433 0.756 1.00 . A A . 53 VAL HG23 1 1
5 6666 1 1 53 VAL N N -17.154 -21.662 1.778 1.00 . A A . 53 VAL N 1 1
5 6667 1 1 53 VAL O O -15.334 -21.788 3.718 1.00 . A A . 53 VAL O 1 1
5 6668 1 1 54 GLY C C -12.783 -24.032 4.187 1.00 . A A . 54 GLY C 1 1
5 6669 1 1 54 GLY CA C -12.744 -22.672 3.519 1.00 . A A . 54 GLY CA 1 1
5 6670 1 1 54 GLY H H -13.397 -22.863 1.520 1.00 . A A . 54 GLY H 1 1
5 6671 1 1 54 GLY HA2 H -11.746 -22.495 3.148 1.00 . A A . 54 GLY HA2 1 1
5 6672 1 1 54 GLY HA3 H -12.982 -21.913 4.253 1.00 . A A . 54 GLY HA3 1 1
5 6673 1 1 54 GLY N N -13.674 -22.570 2.414 1.00 . A A . 54 GLY N 1 1
5 6674 1 1 54 GLY O O -13.037 -25.048 3.536 1.00 . A A . 54 GLY O 1 1
5 6675 1 1 55 GLU C C -13.037 -24.928 7.676 1.00 . A A . 55 GLU C 1 1
5 6676 1 1 55 GLU CA C -12.503 -25.259 6.284 1.00 . A A . 55 GLU CA 1 1
5 6677 1 1 55 GLU CB C -11.067 -25.798 6.348 1.00 . A A . 55 GLU CB 1 1
5 6678 1 1 55 GLU CD C -9.498 -27.675 6.970 1.00 . A A . 55 GLU CD 1 1
5 6679 1 1 55 GLU CG C -10.913 -27.129 7.073 1.00 . A A . 55 GLU CG 1 1
5 6680 1 1 55 GLU H H -12.373 -23.185 5.935 1.00 . A A . 55 GLU H 1 1
5 6681 1 1 55 GLU HA H -13.147 -25.991 5.818 1.00 . A A . 55 GLU HA 1 1
5 6682 1 1 55 GLU HB2 H -10.702 -25.923 5.338 1.00 . A A . 55 GLU HB2 1 1
5 6683 1 1 55 GLU HB3 H -10.446 -25.069 6.849 1.00 . A A . 55 GLU HB3 1 1
5 6684 1 1 55 GLU HG2 H -11.155 -26.990 8.119 1.00 . A A . 55 GLU HG2 1 1
5 6685 1 1 55 GLU HG3 H -11.594 -27.844 6.639 1.00 . A A . 55 GLU HG3 1 1
5 6686 1 1 55 GLU N N -12.532 -24.039 5.485 1.00 . A A . 55 GLU N 1 1
5 6687 1 1 55 GLU O O -12.634 -23.918 8.258 1.00 . A A . 55 GLU O 1 1
5 6688 1 1 55 GLU OE1 O -8.660 -27.348 7.838 1.00 . A A . 55 GLU OE1 1 1
5 6689 1 1 55 GLU OE2 O -9.207 -28.413 6.006 1.00 . A A . 55 GLU OE2 1 1
5 6690 1 1 56 PRO C C -13.710 -25.268 10.658 1.00 . A A . 56 PRO C 1 1
5 6691 1 1 56 PRO CA C -14.660 -25.398 9.465 1.00 . A A . 56 PRO CA 1 1
5 6692 1 1 56 PRO CB C -15.659 -26.547 9.655 1.00 . A A . 56 PRO CB 1 1
5 6693 1 1 56 PRO CD C -14.371 -27.071 7.713 1.00 . A A . 56 PRO CD 1 1
5 6694 1 1 56 PRO CG C -15.100 -27.688 8.874 1.00 . A A . 56 PRO CG 1 1
5 6695 1 1 56 PRO HA H -15.204 -24.469 9.347 1.00 . A A . 56 PRO HA 1 1
5 6696 1 1 56 PRO HB2 H -15.740 -26.785 10.698 1.00 . A A . 56 PRO HB2 1 1
5 6697 1 1 56 PRO HB3 H -16.628 -26.252 9.274 1.00 . A A . 56 PRO HB3 1 1
5 6698 1 1 56 PRO HD2 H -13.521 -27.668 7.442 1.00 . A A . 56 PRO HD2 1 1
5 6699 1 1 56 PRO HD3 H -15.033 -26.964 6.870 1.00 . A A . 56 PRO HD3 1 1
5 6700 1 1 56 PRO HG2 H -14.420 -28.257 9.488 1.00 . A A . 56 PRO HG2 1 1
5 6701 1 1 56 PRO HG3 H -15.903 -28.321 8.518 1.00 . A A . 56 PRO HG3 1 1
5 6702 1 1 56 PRO N N -13.958 -25.746 8.227 1.00 . A A . 56 PRO N 1 1
5 6703 1 1 56 PRO O O -12.987 -26.207 11.007 1.00 . A A . 56 PRO O 1 1
5 6704 1 1 57 ALA C C -13.281 -22.475 13.039 1.00 . A A . 57 ALA C 1 1
5 6705 1 1 57 ALA CA C -12.823 -23.766 12.377 1.00 . A A . 57 ALA CA 1 1
5 6706 1 1 57 ALA CB C -11.385 -23.627 11.876 1.00 . A A . 57 ALA CB 1 1
5 6707 1 1 57 ALA H H -14.387 -23.421 10.992 1.00 . A A . 57 ALA H 1 1
5 6708 1 1 57 ALA HA H -12.860 -24.571 13.102 1.00 . A A . 57 ALA HA 1 1
5 6709 1 1 57 ALA HB1 H -11.335 -22.844 11.134 1.00 . A A . 57 ALA HB1 1 1
5 6710 1 1 57 ALA HB2 H -11.062 -24.559 11.436 1.00 . A A . 57 ALA HB2 1 1
5 6711 1 1 57 ALA HB3 H -10.735 -23.378 12.705 1.00 . A A . 57 ALA HB3 1 1
5 6712 1 1 57 ALA N N -13.728 -24.094 11.278 1.00 . A A . 57 ALA N 1 1
5 6713 1 1 57 ALA O O -14.028 -21.709 12.434 1.00 . A A . 57 ALA O 1 1
5 6714 1 1 58 THR C C -12.933 -19.766 14.212 1.00 . A A . 58 THR C 1 1
5 6715 1 1 58 THR CA C -13.247 -21.034 15.005 1.00 . A A . 58 THR CA 1 1
5 6716 1 1 58 THR CB C -12.579 -20.953 16.398 1.00 . A A . 58 THR CB 1 1
5 6717 1 1 58 THR CG2 C -11.060 -21.062 16.302 1.00 . A A . 58 THR CG2 1 1
5 6718 1 1 58 THR H H -12.219 -22.863 14.686 1.00 . A A . 58 THR H 1 1
5 6719 1 1 58 THR HA H -14.319 -21.090 15.150 1.00 . A A . 58 THR HA 1 1
5 6720 1 1 58 THR HB H -12.946 -21.776 17.000 1.00 . A A . 58 THR HB 1 1
5 6721 1 1 58 THR HG1 H -12.467 -19.653 17.888 1.00 . A A . 58 THR HG1 1 1
5 6722 1 1 58 THR HG21 H -10.632 -21.047 17.294 1.00 . A A . 58 THR HG21 1 1
5 6723 1 1 58 THR HG22 H -10.673 -20.229 15.733 1.00 . A A . 58 THR HG22 1 1
5 6724 1 1 58 THR HG23 H -10.795 -21.988 15.812 1.00 . A A . 58 THR HG23 1 1
5 6725 1 1 58 THR N N -12.837 -22.231 14.269 1.00 . A A . 58 THR N 1 1
5 6726 1 1 58 THR O O -12.028 -19.757 13.371 1.00 . A A . 58 THR O 1 1
5 6727 1 1 58 THR OG1 O -12.932 -19.720 17.043 1.00 . A A . 58 THR OG1 1 1
5 6728 1 1 59 LYS C C -12.077 -17.002 13.725 1.00 . A A . 59 LYS C 1 1
5 6729 1 1 59 LYS CA C -13.541 -17.429 13.788 1.00 . A A . 59 LYS CA 1 1
5 6730 1 1 59 LYS CB C -14.374 -16.342 14.480 1.00 . A A . 59 LYS CB 1 1
5 6731 1 1 59 LYS CD C -15.137 -13.933 14.529 1.00 . A A . 59 LYS CD 1 1
5 6732 1 1 59 LYS CE C -15.082 -12.575 13.840 1.00 . A A . 59 LYS CE 1 1
5 6733 1 1 59 LYS CG C -14.302 -14.981 13.796 1.00 . A A . 59 LYS CG 1 1
5 6734 1 1 59 LYS H H -14.350 -18.772 15.212 1.00 . A A . 59 LYS H 1 1
5 6735 1 1 59 LYS HA H -13.909 -17.568 12.782 1.00 . A A . 59 LYS HA 1 1
5 6736 1 1 59 LYS HB2 H -15.409 -16.657 14.500 1.00 . A A . 59 LYS HB2 1 1
5 6737 1 1 59 LYS HB3 H -14.024 -16.230 15.498 1.00 . A A . 59 LYS HB3 1 1
5 6738 1 1 59 LYS HD2 H -16.164 -14.266 14.560 1.00 . A A . 59 LYS HD2 1 1
5 6739 1 1 59 LYS HD3 H -14.763 -13.829 15.538 1.00 . A A . 59 LYS HD3 1 1
5 6740 1 1 59 LYS HE2 H -14.054 -12.244 13.799 1.00 . A A . 59 LYS HE2 1 1
5 6741 1 1 59 LYS HE3 H -15.464 -12.679 12.834 1.00 . A A . 59 LYS HE3 1 1
5 6742 1 1 59 LYS HG2 H -13.270 -14.656 13.776 1.00 . A A . 59 LYS HG2 1 1
5 6743 1 1 59 LYS HG3 H -14.668 -15.080 12.785 1.00 . A A . 59 LYS HG3 1 1
5 6744 1 1 59 LYS HZ1 H -16.894 -11.822 14.560 1.00 . A A . 59 LYS HZ1 1 1
5 6745 1 1 59 LYS HZ2 H -15.790 -10.632 14.097 1.00 . A A . 59 LYS HZ2 1 1
5 6746 1 1 59 LYS HZ3 H -15.565 -11.470 15.546 1.00 . A A . 59 LYS HZ3 1 1
5 6747 1 1 59 LYS N N -13.683 -18.700 14.495 1.00 . A A . 59 LYS N 1 1
5 6748 1 1 59 LYS NZ N -15.890 -11.555 14.560 1.00 . A A . 59 LYS NZ 1 1
5 6749 1 1 59 LYS O O -11.602 -16.526 12.693 1.00 . A A . 59 LYS O 1 1
5 6750 1 1 60 GLN C C -9.151 -17.550 13.821 1.00 . A A . 60 GLN C 1 1
5 6751 1 1 60 GLN CA C -9.951 -16.877 14.942 1.00 . A A . 60 GLN CA 1 1
5 6752 1 1 60 GLN CB C -9.427 -17.326 16.314 1.00 . A A . 60 GLN CB 1 1
5 6753 1 1 60 GLN CD C -7.461 -17.481 17.925 1.00 . A A . 60 GLN CD 1 1
5 6754 1 1 60 GLN CG C -7.958 -17.003 16.565 1.00 . A A . 60 GLN CG 1 1
5 6755 1 1 60 GLN H H -11.833 -17.577 15.617 1.00 . A A . 60 GLN H 1 1
5 6756 1 1 60 GLN HA H -9.847 -15.804 14.855 1.00 . A A . 60 GLN HA 1 1
5 6757 1 1 60 GLN HB2 H -10.014 -16.840 17.082 1.00 . A A . 60 GLN HB2 1 1
5 6758 1 1 60 GLN HB3 H -9.559 -18.395 16.401 1.00 . A A . 60 GLN HB3 1 1
5 6759 1 1 60 GLN HE21 H -9.266 -17.240 18.722 1.00 . A A . 60 GLN HE21 1 1
5 6760 1 1 60 GLN HE22 H -8.045 -17.820 19.795 1.00 . A A . 60 GLN HE22 1 1
5 6761 1 1 60 GLN HG2 H -7.363 -17.478 15.799 1.00 . A A . 60 GLN HG2 1 1
5 6762 1 1 60 GLN HG3 H -7.822 -15.931 16.509 1.00 . A A . 60 GLN HG3 1 1
5 6763 1 1 60 GLN N N -11.375 -17.202 14.836 1.00 . A A . 60 GLN N 1 1
5 6764 1 1 60 GLN NE2 N -8.346 -17.517 18.911 1.00 . A A . 60 GLN NE2 1 1
5 6765 1 1 60 GLN O O -8.344 -16.911 13.148 1.00 . A A . 60 GLN O 1 1
5 6766 1 1 60 GLN OE1 O -6.285 -17.810 18.085 1.00 . A A . 60 GLN OE1 1 1
5 6767 1 1 61 GLN C C -9.226 -19.277 11.213 1.00 . A A . 61 GLN C 1 1
5 6768 1 1 61 GLN CA C -8.696 -19.615 12.607 1.00 . A A . 61 GLN CA 1 1
5 6769 1 1 61 GLN CB C -8.849 -21.115 12.894 1.00 . A A . 61 GLN CB 1 1
5 6770 1 1 61 GLN CD C -6.785 -21.341 14.357 1.00 . A A . 61 GLN CD 1 1
5 6771 1 1 61 GLN CG C -8.288 -21.532 14.251 1.00 . A A . 61 GLN CG 1 1
5 6772 1 1 61 GLN H H -10.068 -19.282 14.184 1.00 . A A . 61 GLN H 1 1
5 6773 1 1 61 GLN HA H -7.649 -19.358 12.651 1.00 . A A . 61 GLN HA 1 1
5 6774 1 1 61 GLN HB2 H -9.902 -21.371 12.873 1.00 . A A . 61 GLN HB2 1 1
5 6775 1 1 61 GLN HB3 H -8.335 -21.674 12.125 1.00 . A A . 61 GLN HB3 1 1
5 6776 1 1 61 GLN HE21 H -6.487 -23.221 13.791 1.00 . A A . 61 GLN HE21 1 1
5 6777 1 1 61 GLN HE22 H -5.063 -22.302 14.130 1.00 . A A . 61 GLN HE22 1 1
5 6778 1 1 61 GLN HG2 H -8.762 -20.938 15.021 1.00 . A A . 61 GLN HG2 1 1
5 6779 1 1 61 GLN HG3 H -8.518 -22.575 14.415 1.00 . A A . 61 GLN HG3 1 1
5 6780 1 1 61 GLN N N -9.393 -18.838 13.629 1.00 . A A . 61 GLN N 1 1
5 6781 1 1 61 GLN NE2 N -6.037 -22.390 14.059 1.00 . A A . 61 GLN NE2 1 1
5 6782 1 1 61 GLN O O -8.494 -19.344 10.223 1.00 . A A . 61 GLN O 1 1
5 6783 1 1 61 GLN OE1 O -6.304 -20.268 14.720 1.00 . A A . 61 GLN OE1 1 1
5 6784 1 1 62 CYS C C -10.557 -17.349 9.245 1.00 . A A . 62 CYS C 1 1
5 6785 1 1 62 CYS CA C -11.160 -18.606 9.879 1.00 . A A . 62 CYS CA 1 1
5 6786 1 1 62 CYS CB C -12.672 -18.438 10.087 1.00 . A A . 62 CYS CB 1 1
5 6787 1 1 62 CYS H H -11.017 -18.834 11.981 1.00 . A A . 62 CYS H 1 1
5 6788 1 1 62 CYS HA H -10.994 -19.441 9.207 1.00 . A A . 62 CYS HA 1 1
5 6789 1 1 62 CYS HB2 H -13.034 -19.241 10.713 1.00 . A A . 62 CYS HB2 1 1
5 6790 1 1 62 CYS HB3 H -12.861 -17.494 10.579 1.00 . A A . 62 CYS HB3 1 1
5 6791 1 1 62 CYS HG H -14.887 -18.787 8.859 1.00 . A A . 62 CYS HG 1 1
5 6792 1 1 62 CYS N N -10.503 -18.909 11.150 1.00 . A A . 62 CYS N 1 1
5 6793 1 1 62 CYS O O -10.156 -17.368 8.077 1.00 . A A . 62 CYS O 1 1
5 6794 1 1 62 CYS SG S -13.635 -18.464 8.558 1.00 . A A . 62 CYS SG 1 1
5 6795 1 1 63 LEU C C -8.398 -15.242 9.188 1.00 . A A . 63 LEU C 1 1
5 6796 1 1 63 LEU CA C -9.868 -15.023 9.513 1.00 . A A . 63 LEU CA 1 1
5 6797 1 1 63 LEU CB C -10.050 -13.842 10.494 1.00 . A A . 63 LEU CB 1 1
5 6798 1 1 63 LEU CD1 C -8.290 -13.995 12.313 1.00 . A A . 63 LEU CD1 1 1
5 6799 1 1 63 LEU CD2 C -10.597 -13.195 12.876 1.00 . A A . 63 LEU CD2 1 1
5 6800 1 1 63 LEU CG C -9.773 -14.125 11.987 1.00 . A A . 63 LEU CG 1 1
5 6801 1 1 63 LEU H H -10.801 -16.294 10.938 1.00 . A A . 63 LEU H 1 1
5 6802 1 1 63 LEU HA H -10.379 -14.781 8.590 1.00 . A A . 63 LEU HA 1 1
5 6803 1 1 63 LEU HB2 H -9.379 -13.048 10.182 1.00 . A A . 63 LEU HB2 1 1
5 6804 1 1 63 LEU HB3 H -11.066 -13.485 10.400 1.00 . A A . 63 LEU HB3 1 1
5 6805 1 1 63 LEU HD11 H -7.953 -12.996 12.075 1.00 . A A . 63 LEU HD11 1 1
5 6806 1 1 63 LEU HD12 H -7.727 -14.713 11.735 1.00 . A A . 63 LEU HD12 1 1
5 6807 1 1 63 LEU HD13 H -8.136 -14.184 13.366 1.00 . A A . 63 LEU HD13 1 1
5 6808 1 1 63 LEU HD21 H -11.648 -13.361 12.694 1.00 . A A . 63 LEU HD21 1 1
5 6809 1 1 63 LEU HD22 H -10.353 -12.166 12.649 1.00 . A A . 63 LEU HD22 1 1
5 6810 1 1 63 LEU HD23 H -10.374 -13.398 13.912 1.00 . A A . 63 LEU HD23 1 1
5 6811 1 1 63 LEU HG H -10.068 -15.141 12.209 1.00 . A A . 63 LEU HG 1 1
5 6812 1 1 63 LEU N N -10.466 -16.261 10.019 1.00 . A A . 63 LEU N 1 1
5 6813 1 1 63 LEU O O -7.889 -14.734 8.194 1.00 . A A . 63 LEU O 1 1
5 6814 1 1 64 GLN C C -6.196 -17.090 8.445 1.00 . A A . 64 GLN C 1 1
5 6815 1 1 64 GLN CA C -6.345 -16.387 9.792 1.00 . A A . 64 GLN CA 1 1
5 6816 1 1 64 GLN CB C -5.846 -17.284 10.931 1.00 . A A . 64 GLN CB 1 1
5 6817 1 1 64 GLN CD C -3.974 -18.679 11.888 1.00 . A A . 64 GLN CD 1 1
5 6818 1 1 64 GLN CG C -4.475 -17.901 10.688 1.00 . A A . 64 GLN CG 1 1
5 6819 1 1 64 GLN H H -8.192 -16.377 10.815 1.00 . A A . 64 GLN H 1 1
5 6820 1 1 64 GLN HA H -5.764 -15.476 9.780 1.00 . A A . 64 GLN HA 1 1
5 6821 1 1 64 GLN HB2 H -5.796 -16.698 11.840 1.00 . A A . 64 GLN HB2 1 1
5 6822 1 1 64 GLN HB3 H -6.557 -18.085 11.074 1.00 . A A . 64 GLN HB3 1 1
5 6823 1 1 64 GLN HE21 H -4.947 -20.298 11.280 1.00 . A A . 64 GLN HE21 1 1
5 6824 1 1 64 GLN HE22 H -4.068 -20.461 12.762 1.00 . A A . 64 GLN HE22 1 1
5 6825 1 1 64 GLN HG2 H -4.534 -18.574 9.843 1.00 . A A . 64 GLN HG2 1 1
5 6826 1 1 64 GLN HG3 H -3.769 -17.111 10.467 1.00 . A A . 64 GLN HG3 1 1
5 6827 1 1 64 GLN N N -7.734 -16.029 10.021 1.00 . A A . 64 GLN N 1 1
5 6828 1 1 64 GLN NE2 N -4.365 -19.943 11.983 1.00 . A A . 64 GLN NE2 1 1
5 6829 1 1 64 GLN O O -5.295 -16.787 7.665 1.00 . A A . 64 GLN O 1 1
5 6830 1 1 64 GLN OE1 O -3.261 -18.148 12.734 1.00 . A A . 64 GLN OE1 1 1
5 6831 1 1 65 ARG C C -7.073 -17.968 5.698 1.00 . A A . 65 ARG C 1 1
5 6832 1 1 65 ARG CA C -7.023 -18.825 6.962 1.00 . A A . 65 ARG CA 1 1
5 6833 1 1 65 ARG CB C -8.133 -19.887 6.947 1.00 . A A . 65 ARG CB 1 1
5 6834 1 1 65 ARG CD C -8.724 -22.196 6.089 1.00 . A A . 65 ARG CD 1 1
5 6835 1 1 65 ARG CG C -8.012 -20.881 5.791 1.00 . A A . 65 ARG CG 1 1
5 6836 1 1 65 ARG CZ C -7.901 -24.518 5.826 1.00 . A A . 65 ARG CZ 1 1
5 6837 1 1 65 ARG H H -7.881 -18.116 8.763 1.00 . A A . 65 ARG H 1 1
5 6838 1 1 65 ARG HA H -6.065 -19.329 6.995 1.00 . A A . 65 ARG HA 1 1
5 6839 1 1 65 ARG HB2 H -8.099 -20.438 7.877 1.00 . A A . 65 ARG HB2 1 1
5 6840 1 1 65 ARG HB3 H -9.090 -19.392 6.871 1.00 . A A . 65 ARG HB3 1 1
5 6841 1 1 65 ARG HD2 H -8.627 -22.414 7.145 1.00 . A A . 65 ARG HD2 1 1
5 6842 1 1 65 ARG HD3 H -9.770 -22.089 5.839 1.00 . A A . 65 ARG HD3 1 1
5 6843 1 1 65 ARG HE H -7.957 -23.144 4.367 1.00 . A A . 65 ARG HE 1 1
5 6844 1 1 65 ARG HG2 H -8.459 -20.441 4.908 1.00 . A A . 65 ARG HG2 1 1
5 6845 1 1 65 ARG HG3 H -6.967 -21.080 5.605 1.00 . A A . 65 ARG HG3 1 1
5 6846 1 1 65 ARG HH11 H -8.531 -24.051 7.695 1.00 . A A . 65 ARG HH11 1 1
5 6847 1 1 65 ARG HH12 H -7.977 -25.681 7.491 1.00 . A A . 65 ARG HH12 1 1
5 6848 1 1 65 ARG HH21 H -7.184 -25.288 4.094 1.00 . A A . 65 ARG HH21 1 1
5 6849 1 1 65 ARG HH22 H -7.184 -26.379 5.446 1.00 . A A . 65 ARG HH22 1 1
5 6850 1 1 65 ARG N N -7.116 -18.002 8.159 1.00 . A A . 65 ARG N 1 1
5 6851 1 1 65 ARG NE N -8.159 -23.309 5.316 1.00 . A A . 65 ARG NE 1 1
5 6852 1 1 65 ARG NH1 N -8.151 -24.765 7.108 1.00 . A A . 65 ARG NH1 1 1
5 6853 1 1 65 ARG NH2 N -7.382 -25.469 5.060 1.00 . A A . 65 ARG NH2 1 1
5 6854 1 1 65 ARG O O -6.300 -18.190 4.765 1.00 . A A . 65 ARG O 1 1
5 6855 1 1 66 ILE C C -6.991 -15.084 4.429 1.00 . A A . 66 ILE C 1 1
5 6856 1 1 66 ILE CA C -8.128 -16.110 4.513 1.00 . A A . 66 ILE CA 1 1
5 6857 1 1 66 ILE CB C -9.500 -15.382 4.505 1.00 . A A . 66 ILE CB 1 1
5 6858 1 1 66 ILE CD1 C -11.009 -13.808 5.843 1.00 . A A . 66 ILE CD1 1 1
5 6859 1 1 66 ILE CG1 C -9.745 -14.645 5.830 1.00 . A A . 66 ILE CG1 1 1
5 6860 1 1 66 ILE CG2 C -10.621 -16.379 4.225 1.00 . A A . 66 ILE CG2 1 1
5 6861 1 1 66 ILE H H -8.558 -16.857 6.456 1.00 . A A . 66 ILE H 1 1
5 6862 1 1 66 ILE HA H -8.081 -16.731 3.629 1.00 . A A . 66 ILE HA 1 1
5 6863 1 1 66 ILE HB H -9.492 -14.660 3.698 1.00 . A A . 66 ILE HB 1 1
5 6864 1 1 66 ILE HD11 H -11.868 -14.446 5.684 1.00 . A A . 66 ILE HD11 1 1
5 6865 1 1 66 ILE HD12 H -10.958 -13.069 5.057 1.00 . A A . 66 ILE HD12 1 1
5 6866 1 1 66 ILE HD13 H -11.101 -13.313 6.797 1.00 . A A . 66 ILE HD13 1 1
5 6867 1 1 66 ILE HG12 H -9.821 -15.370 6.628 1.00 . A A . 66 ILE HG12 1 1
5 6868 1 1 66 ILE HG13 H -8.910 -13.991 6.031 1.00 . A A . 66 ILE HG13 1 1
5 6869 1 1 66 ILE HG21 H -10.463 -16.836 3.259 1.00 . A A . 66 ILE HG21 1 1
5 6870 1 1 66 ILE HG22 H -11.571 -15.866 4.228 1.00 . A A . 66 ILE HG22 1 1
5 6871 1 1 66 ILE HG23 H -10.624 -17.145 4.990 1.00 . A A . 66 ILE HG23 1 1
5 6872 1 1 66 ILE N N -7.981 -16.992 5.673 1.00 . A A . 66 ILE N 1 1
5 6873 1 1 66 ILE O O -6.505 -14.779 3.333 1.00 . A A . 66 ILE O 1 1
5 6874 1 1 67 GLU C C -4.193 -14.082 5.063 1.00 . A A . 67 GLU C 1 1
5 6875 1 1 67 GLU CA C -5.515 -13.537 5.600 1.00 . A A . 67 GLU CA 1 1
5 6876 1 1 67 GLU CB C -5.323 -12.968 7.012 1.00 . A A . 67 GLU CB 1 1
5 6877 1 1 67 GLU CD C -6.903 -11.027 6.580 1.00 . A A . 67 GLU CD 1 1
5 6878 1 1 67 GLU CG C -6.514 -12.159 7.519 1.00 . A A . 67 GLU CG 1 1
5 6879 1 1 67 GLU H H -6.946 -14.873 6.425 1.00 . A A . 67 GLU H 1 1
5 6880 1 1 67 GLU HA H -5.838 -12.736 4.948 1.00 . A A . 67 GLU HA 1 1
5 6881 1 1 67 GLU HB2 H -5.153 -13.786 7.698 1.00 . A A . 67 GLU HB2 1 1
5 6882 1 1 67 GLU HB3 H -4.455 -12.324 7.015 1.00 . A A . 67 GLU HB3 1 1
5 6883 1 1 67 GLU HG2 H -7.361 -12.822 7.633 1.00 . A A . 67 GLU HG2 1 1
5 6884 1 1 67 GLU HG3 H -6.260 -11.740 8.483 1.00 . A A . 67 GLU HG3 1 1
5 6885 1 1 67 GLU N N -6.557 -14.563 5.577 1.00 . A A . 67 GLU N 1 1
5 6886 1 1 67 GLU O O -3.513 -13.412 4.286 1.00 . A A . 67 GLU O 1 1
5 6887 1 1 67 GLU OE1 O -6.211 -9.988 6.569 1.00 . A A . 67 GLU OE1 1 1
5 6888 1 1 67 GLU OE2 O -7.908 -11.165 5.849 1.00 . A A . 67 GLU OE2 1 1
5 6889 1 1 68 GLN C C -2.683 -16.359 3.523 1.00 . A A . 68 GLN C 1 1
5 6890 1 1 68 GLN CA C -2.597 -15.930 4.998 1.00 . A A . 68 GLN CA 1 1
5 6891 1 1 68 GLN CB C -2.249 -17.135 5.886 1.00 . A A . 68 GLN CB 1 1
5 6892 1 1 68 GLN CD C -1.757 -17.953 8.250 1.00 . A A . 68 GLN CD 1 1
5 6893 1 1 68 GLN CG C -2.277 -16.821 7.379 1.00 . A A . 68 GLN CG 1 1
5 6894 1 1 68 GLN H H -4.440 -15.810 6.050 1.00 . A A . 68 GLN H 1 1
5 6895 1 1 68 GLN HA H -1.811 -15.190 5.093 1.00 . A A . 68 GLN HA 1 1
5 6896 1 1 68 GLN HB2 H -2.959 -17.925 5.691 1.00 . A A . 68 GLN HB2 1 1
5 6897 1 1 68 GLN HB3 H -1.256 -17.484 5.630 1.00 . A A . 68 GLN HB3 1 1
5 6898 1 1 68 GLN HE21 H -1.333 -16.657 9.698 1.00 . A A . 68 GLN HE21 1 1
5 6899 1 1 68 GLN HE22 H -0.969 -18.314 10.033 1.00 . A A . 68 GLN HE22 1 1
5 6900 1 1 68 GLN HG2 H -1.669 -15.946 7.561 1.00 . A A . 68 GLN HG2 1 1
5 6901 1 1 68 GLN HG3 H -3.297 -16.608 7.670 1.00 . A A . 68 GLN HG3 1 1
5 6902 1 1 68 GLN N N -3.848 -15.311 5.443 1.00 . A A . 68 GLN N 1 1
5 6903 1 1 68 GLN NE2 N -1.302 -17.611 9.445 1.00 . A A . 68 GLN NE2 1 1
5 6904 1 1 68 GLN O O -1.790 -17.036 3.004 1.00 . A A . 68 GLN O 1 1
5 6905 1 1 68 GLN OE1 O -1.796 -19.127 7.868 1.00 . A A . 68 GLN OE1 1 1
5 6906 1 1 69 LEU C C -3.703 -14.971 0.602 1.00 . A A . 69 LEU C 1 1
5 6907 1 1 69 LEU CA C -3.955 -16.234 1.428 1.00 . A A . 69 LEU CA 1 1
5 6908 1 1 69 LEU CB C -5.373 -16.764 1.153 1.00 . A A . 69 LEU CB 1 1
5 6909 1 1 69 LEU CD1 C -7.134 -18.545 1.452 1.00 . A A . 69 LEU CD1 1 1
5 6910 1 1 69 LEU CD2 C -4.735 -19.199 1.054 1.00 . A A . 69 LEU CD2 1 1
5 6911 1 1 69 LEU CG C -5.670 -18.172 1.692 1.00 . A A . 69 LEU CG 1 1
5 6912 1 1 69 LEU H H -4.446 -15.455 3.335 1.00 . A A . 69 LEU H 1 1
5 6913 1 1 69 LEU HA H -3.237 -16.989 1.132 1.00 . A A . 69 LEU HA 1 1
5 6914 1 1 69 LEU HB2 H -6.081 -16.077 1.594 1.00 . A A . 69 LEU HB2 1 1
5 6915 1 1 69 LEU HB3 H -5.529 -16.774 0.083 1.00 . A A . 69 LEU HB3 1 1
5 6916 1 1 69 LEU HD11 H -7.332 -19.522 1.865 1.00 . A A . 69 LEU HD11 1 1
5 6917 1 1 69 LEU HD12 H -7.334 -18.557 0.388 1.00 . A A . 69 LEU HD12 1 1
5 6918 1 1 69 LEU HD13 H -7.775 -17.817 1.929 1.00 . A A . 69 LEU HD13 1 1
5 6919 1 1 69 LEU HD21 H -3.709 -18.936 1.268 1.00 . A A . 69 LEU HD21 1 1
5 6920 1 1 69 LEU HD22 H -4.887 -19.213 -0.016 1.00 . A A . 69 LEU HD22 1 1
5 6921 1 1 69 LEU HD23 H -4.944 -20.179 1.459 1.00 . A A . 69 LEU HD23 1 1
5 6922 1 1 69 LEU HG H -5.496 -18.182 2.760 1.00 . A A . 69 LEU HG 1 1
5 6923 1 1 69 LEU N N -3.769 -15.969 2.857 1.00 . A A . 69 LEU N 1 1
5 6924 1 1 69 LEU O O -2.767 -14.912 -0.194 1.00 . A A . 69 LEU O 1 1
5 6925 1 1 70 TRP C C -3.548 -11.726 0.696 1.00 . A A . 70 TRP C 1 1
5 6926 1 1 70 TRP CA C -4.508 -12.719 0.035 1.00 . A A . 70 TRP CA 1 1
5 6927 1 1 70 TRP CB C -5.915 -12.106 -0.076 1.00 . A A . 70 TRP CB 1 1
5 6928 1 1 70 TRP CD1 C -6.028 -9.548 -0.276 1.00 . A A . 70 TRP CD1 1 1
5 6929 1 1 70 TRP CD2 C -5.934 -10.621 -2.243 1.00 . A A . 70 TRP CD2 1 1
5 6930 1 1 70 TRP CE2 C -5.992 -9.236 -2.489 1.00 . A A . 70 TRP CE2 1 1
5 6931 1 1 70 TRP CE3 C -5.867 -11.496 -3.332 1.00 . A A . 70 TRP CE3 1 1
5 6932 1 1 70 TRP CG C -5.958 -10.801 -0.820 1.00 . A A . 70 TRP CG 1 1
5 6933 1 1 70 TRP CH2 C -5.924 -9.586 -4.824 1.00 . A A . 70 TRP CH2 1 1
5 6934 1 1 70 TRP CZ2 C -5.989 -8.707 -3.777 1.00 . A A . 70 TRP CZ2 1 1
5 6935 1 1 70 TRP CZ3 C -5.864 -10.970 -4.611 1.00 . A A . 70 TRP CZ3 1 1
5 6936 1 1 70 TRP H H -5.280 -14.087 1.459 1.00 . A A . 70 TRP H 1 1
5 6937 1 1 70 TRP HA H -4.146 -12.944 -0.958 1.00 . A A . 70 TRP HA 1 1
5 6938 1 1 70 TRP HB2 H -6.561 -12.801 -0.592 1.00 . A A . 70 TRP HB2 1 1
5 6939 1 1 70 TRP HB3 H -6.306 -11.937 0.920 1.00 . A A . 70 TRP HB3 1 1
5 6940 1 1 70 TRP HD1 H -6.063 -9.345 0.784 1.00 . A A . 70 TRP HD1 1 1
5 6941 1 1 70 TRP HE1 H -6.094 -7.631 -1.138 1.00 . A A . 70 TRP HE1 1 1
5 6942 1 1 70 TRP HE3 H -5.818 -12.566 -3.186 1.00 . A A . 70 TRP HE3 1 1
5 6943 1 1 70 TRP HH2 H -5.921 -9.219 -5.840 1.00 . A A . 70 TRP HH2 1 1
5 6944 1 1 70 TRP HZ2 H -6.036 -7.643 -3.958 1.00 . A A . 70 TRP HZ2 1 1
5 6945 1 1 70 TRP HZ3 H -5.814 -11.632 -5.466 1.00 . A A . 70 TRP HZ3 1 1
5 6946 1 1 70 TRP N N -4.571 -13.975 0.789 1.00 . A A . 70 TRP N 1 1
5 6947 1 1 70 TRP NE1 N -6.049 -8.603 -1.274 1.00 . A A . 70 TRP NE1 1 1
5 6948 1 1 70 TRP O O -2.636 -11.191 0.052 1.00 . A A . 70 TRP O 1 1
5 6949 1 1 71 THR C C -1.603 -11.081 3.090 1.00 . A A . 71 THR C 1 1
5 6950 1 1 71 THR CA C -2.995 -10.530 2.762 1.00 . A A . 71 THR CA 1 1
5 6951 1 1 71 THR CB C -3.737 -10.179 4.071 1.00 . A A . 71 THR CB 1 1
5 6952 1 1 71 THR CG2 C -3.132 -8.952 4.745 1.00 . A A . 71 THR CG2 1 1
5 6953 1 1 71 THR H H -4.486 -11.980 2.435 1.00 . A A . 71 THR H 1 1
5 6954 1 1 71 THR HA H -2.887 -9.624 2.173 1.00 . A A . 71 THR HA 1 1
5 6955 1 1 71 THR HB H -3.664 -11.019 4.749 1.00 . A A . 71 THR HB 1 1
5 6956 1 1 71 THR HG1 H -5.604 -9.840 4.624 1.00 . A A . 71 THR HG1 1 1
5 6957 1 1 71 THR HG21 H -2.099 -9.149 4.996 1.00 . A A . 71 THR HG21 1 1
5 6958 1 1 71 THR HG22 H -3.683 -8.723 5.644 1.00 . A A . 71 THR HG22 1 1
5 6959 1 1 71 THR HG23 H -3.181 -8.110 4.069 1.00 . A A . 71 THR HG23 1 1
5 6960 1 1 71 THR N N -3.769 -11.491 1.982 1.00 . A A . 71 THR N 1 1
5 6961 1 1 71 THR O O -0.734 -10.349 3.566 1.00 . A A . 71 THR O 1 1
5 6962 1 1 71 THR OG1 O -5.122 -9.931 3.790 1.00 . A A . 71 THR OG1 1 1
5 6963 1 1 72 ASP C C 1.072 -12.315 2.942 1.00 . A A . 72 ASP C 1 1
5 6964 1 1 72 ASP CA C -0.204 -13.111 3.232 1.00 . A A . 72 ASP CA 1 1
5 6965 1 1 72 ASP CB C -0.127 -14.466 2.518 1.00 . A A . 72 ASP CB 1 1
5 6966 1 1 72 ASP CG C 0.343 -14.382 1.069 1.00 . A A . 72 ASP CG 1 1
5 6967 1 1 72 ASP H H -2.129 -12.874 2.386 1.00 . A A . 72 ASP H 1 1
5 6968 1 1 72 ASP HA H -0.278 -13.293 4.296 1.00 . A A . 72 ASP HA 1 1
5 6969 1 1 72 ASP HB2 H 0.558 -15.102 3.060 1.00 . A A . 72 ASP HB2 1 1
5 6970 1 1 72 ASP HB3 H -1.105 -14.918 2.533 1.00 . A A . 72 ASP HB3 1 1
5 6971 1 1 72 ASP N N -1.418 -12.383 2.843 1.00 . A A . 72 ASP N 1 1
5 6972 1 1 72 ASP O O 2.053 -12.402 3.690 1.00 . A A . 72 ASP O 1 1
5 6973 1 1 72 ASP OD1 O -0.214 -13.580 0.295 1.00 . A A . 72 ASP OD1 1 1
5 6974 1 1 72 ASP OD2 O 1.268 -15.139 0.696 1.00 . A A . 72 ASP OD2 1 1
5 6975 1 1 73 MET C C 2.306 -9.557 2.493 1.00 . A A . 73 MET C 1 1
5 6976 1 1 73 MET CA C 2.186 -10.701 1.488 1.00 . A A . 73 MET CA 1 1
5 6977 1 1 73 MET CB C 2.034 -10.159 0.058 1.00 . A A . 73 MET CB 1 1
5 6978 1 1 73 MET CE C 5.865 -8.618 -0.577 1.00 . A A . 73 MET CE 1 1
5 6979 1 1 73 MET CG C 3.168 -9.232 -0.371 1.00 . A A . 73 MET CG 1 1
5 6980 1 1 73 MET H H 0.276 -11.597 1.253 1.00 . A A . 73 MET H 1 1
5 6981 1 1 73 MET HA H 3.088 -11.300 1.541 1.00 . A A . 73 MET HA 1 1
5 6982 1 1 73 MET HB2 H 2.002 -10.993 -0.628 1.00 . A A . 73 MET HB2 1 1
5 6983 1 1 73 MET HB3 H 1.103 -9.612 -0.011 1.00 . A A . 73 MET HB3 1 1
5 6984 1 1 73 MET HE1 H 5.646 -8.212 -1.555 1.00 . A A . 73 MET HE1 1 1
5 6985 1 1 73 MET HE2 H 6.896 -8.940 -0.545 1.00 . A A . 73 MET HE2 1 1
5 6986 1 1 73 MET HE3 H 5.702 -7.857 0.172 1.00 . A A . 73 MET HE3 1 1
5 6987 1 1 73 MET HG2 H 3.002 -8.935 -1.395 1.00 . A A . 73 MET HG2 1 1
5 6988 1 1 73 MET HG3 H 3.162 -8.354 0.262 1.00 . A A . 73 MET HG3 1 1
5 6989 1 1 73 MET N N 1.062 -11.563 1.842 1.00 . A A . 73 MET N 1 1
5 6990 1 1 73 MET O O 1.836 -8.441 2.256 1.00 . A A . 73 MET O 1 1
5 6991 1 1 73 MET SD S 4.791 -10.015 -0.256 1.00 . A A . 73 MET SD 1 1
5 6992 1 1 74 VAL C C 4.514 -8.623 5.035 1.00 . A A . 74 VAL C 1 1
5 6993 1 1 74 VAL CA C 3.047 -8.913 4.726 1.00 . A A . 74 VAL CA 1 1
5 6994 1 1 74 VAL CB C 2.287 -9.436 5.985 1.00 . A A . 74 VAL CB 1 1
5 6995 1 1 74 VAL CG1 C 3.009 -9.120 7.305 1.00 . A A . 74 VAL CG1 1 1
5 6996 1 1 74 VAL CG2 C 0.873 -8.858 5.990 1.00 . A A . 74 VAL CG2 1 1
5 6997 1 1 74 VAL H H 3.308 -10.754 3.733 1.00 . A A . 74 VAL H 1 1
5 6998 1 1 74 VAL HA H 2.579 -7.988 4.411 1.00 . A A . 74 VAL HA 1 1
5 6999 1 1 74 VAL HB H 2.202 -10.512 5.908 1.00 . A A . 74 VAL HB 1 1
5 7000 1 1 74 VAL HG11 H 4.015 -9.520 7.275 1.00 . A A . 74 VAL HG11 1 1
5 7001 1 1 74 VAL HG12 H 2.476 -9.573 8.129 1.00 . A A . 74 VAL HG12 1 1
5 7002 1 1 74 VAL HG13 H 3.052 -8.050 7.453 1.00 . A A . 74 VAL HG13 1 1
5 7003 1 1 74 VAL HG21 H 0.920 -7.783 5.899 1.00 . A A . 74 VAL HG21 1 1
5 7004 1 1 74 VAL HG22 H 0.380 -9.117 6.914 1.00 . A A . 74 VAL HG22 1 1
5 7005 1 1 74 VAL HG23 H 0.313 -9.268 5.158 1.00 . A A . 74 VAL HG23 1 1
5 7006 1 1 74 VAL N N 2.923 -9.858 3.628 1.00 . A A . 74 VAL N 1 1
5 7007 1 1 74 VAL O O 5.366 -9.502 4.907 1.00 . A A . 74 VAL O 1 1
5 7008 1 1 75 PRO C C 6.819 -7.619 6.908 1.00 . A A . 75 PRO C 1 1
5 7009 1 1 75 PRO CA C 6.195 -6.925 5.689 1.00 . A A . 75 PRO CA 1 1
5 7010 1 1 75 PRO CB C 6.036 -5.415 5.932 1.00 . A A . 75 PRO CB 1 1
5 7011 1 1 75 PRO CD C 3.836 -6.277 5.612 1.00 . A A . 75 PRO CD 1 1
5 7012 1 1 75 PRO CG C 4.621 -5.240 6.366 1.00 . A A . 75 PRO CG 1 1
5 7013 1 1 75 PRO HA H 6.832 -7.085 4.830 1.00 . A A . 75 PRO HA 1 1
5 7014 1 1 75 PRO HB2 H 6.727 -5.091 6.694 1.00 . A A . 75 PRO HB2 1 1
5 7015 1 1 75 PRO HB3 H 6.234 -4.878 5.015 1.00 . A A . 75 PRO HB3 1 1
5 7016 1 1 75 PRO HD2 H 2.986 -6.622 6.199 1.00 . A A . 75 PRO HD2 1 1
5 7017 1 1 75 PRO HD3 H 3.503 -5.887 4.660 1.00 . A A . 75 PRO HD3 1 1
5 7018 1 1 75 PRO HG2 H 4.537 -5.402 7.434 1.00 . A A . 75 PRO HG2 1 1
5 7019 1 1 75 PRO HG3 H 4.277 -4.248 6.109 1.00 . A A . 75 PRO HG3 1 1
5 7020 1 1 75 PRO N N 4.819 -7.367 5.417 1.00 . A A . 75 PRO N 1 1
5 7021 1 1 75 PRO O O 6.267 -8.586 7.441 1.00 . A A . 75 PRO O 1 1
5 7022 1 1 76 ALA C C 7.889 -7.889 9.715 1.00 . A A . 76 ALA C 1 1
5 7023 1 1 76 ALA CA C 8.733 -7.697 8.452 1.00 . A A . 76 ALA CA 1 1
5 7024 1 1 76 ALA CB C 9.942 -6.832 8.769 1.00 . A A . 76 ALA CB 1 1
5 7025 1 1 76 ALA H H 8.303 -6.277 6.938 1.00 . A A . 76 ALA H 1 1
5 7026 1 1 76 ALA HA H 9.090 -8.662 8.119 1.00 . A A . 76 ALA HA 1 1
5 7027 1 1 76 ALA HB1 H 10.540 -7.308 9.533 1.00 . A A . 76 ALA HB1 1 1
5 7028 1 1 76 ALA HB2 H 9.609 -5.866 9.124 1.00 . A A . 76 ALA HB2 1 1
5 7029 1 1 76 ALA HB3 H 10.539 -6.701 7.877 1.00 . A A . 76 ALA HB3 1 1
5 7030 1 1 76 ALA N N 7.964 -7.098 7.356 1.00 . A A . 76 ALA N 1 1
5 7031 1 1 76 ALA O O 8.240 -8.685 10.589 1.00 . A A . 76 ALA O 1 1
5 7032 1 1 77 SER C C 5.404 -8.655 11.211 1.00 . A A . 77 SER C 1 1
5 7033 1 1 77 SER CA C 5.891 -7.225 10.952 1.00 . A A . 77 SER CA 1 1
5 7034 1 1 77 SER CB C 4.710 -6.266 10.754 1.00 . A A . 77 SER CB 1 1
5 7035 1 1 77 SER H H 6.534 -6.579 9.051 1.00 . A A . 77 SER H 1 1
5 7036 1 1 77 SER HA H 6.458 -6.898 11.811 1.00 . A A . 77 SER HA 1 1
5 7037 1 1 77 SER HB2 H 4.018 -6.379 11.571 1.00 . A A . 77 SER HB2 1 1
5 7038 1 1 77 SER HB3 H 5.078 -5.251 10.735 1.00 . A A . 77 SER HB3 1 1
5 7039 1 1 77 SER HG H 3.162 -6.108 9.571 1.00 . A A . 77 SER HG 1 1
5 7040 1 1 77 SER N N 6.774 -7.167 9.795 1.00 . A A . 77 SER N 1 1
5 7041 1 1 77 SER O O 5.032 -9.000 12.334 1.00 . A A . 77 SER O 1 1
5 7042 1 1 77 SER OG O 4.030 -6.524 9.538 1.00 . A A . 77 SER OG 1 1
5 7043 1 1 78 VAL C C 6.010 -11.587 11.311 1.00 . A A . 78 VAL C 1 1
5 7044 1 1 78 VAL CA C 5.073 -10.901 10.306 1.00 . A A . 78 VAL CA 1 1
5 7045 1 1 78 VAL CB C 5.124 -11.647 8.941 1.00 . A A . 78 VAL CB 1 1
5 7046 1 1 78 VAL CG1 C 6.530 -11.620 8.338 1.00 . A A . 78 VAL CG1 1 1
5 7047 1 1 78 VAL CG2 C 4.619 -13.085 9.085 1.00 . A A . 78 VAL CG2 1 1
5 7048 1 1 78 VAL H H 5.674 -9.140 9.285 1.00 . A A . 78 VAL H 1 1
5 7049 1 1 78 VAL HA H 4.058 -10.949 10.679 1.00 . A A . 78 VAL HA 1 1
5 7050 1 1 78 VAL HB H 4.462 -11.132 8.257 1.00 . A A . 78 VAL HB 1 1
5 7051 1 1 78 VAL HG11 H 6.529 -12.150 7.396 1.00 . A A . 78 VAL HG11 1 1
5 7052 1 1 78 VAL HG12 H 7.225 -12.096 9.016 1.00 . A A . 78 VAL HG12 1 1
5 7053 1 1 78 VAL HG13 H 6.834 -10.596 8.174 1.00 . A A . 78 VAL HG13 1 1
5 7054 1 1 78 VAL HG21 H 5.261 -13.629 9.763 1.00 . A A . 78 VAL HG21 1 1
5 7055 1 1 78 VAL HG22 H 4.625 -13.569 8.119 1.00 . A A . 78 VAL HG22 1 1
5 7056 1 1 78 VAL HG23 H 3.611 -13.076 9.474 1.00 . A A . 78 VAL HG23 1 1
5 7057 1 1 78 VAL N N 5.425 -9.488 10.169 1.00 . A A . 78 VAL N 1 1
5 7058 1 1 78 VAL O O 5.577 -12.383 12.146 1.00 . A A . 78 VAL O 1 1
5 7059 1 1 79 ARG C C 8.180 -11.196 13.522 1.00 . A A . 79 ARG C 1 1
5 7060 1 1 79 ARG CA C 8.308 -11.804 12.127 1.00 . A A . 79 ARG CA 1 1
5 7061 1 1 79 ARG CB C 9.716 -11.529 11.574 1.00 . A A . 79 ARG CB 1 1
5 7062 1 1 79 ARG CD C 10.326 -13.675 10.348 1.00 . A A . 79 ARG CD 1 1
5 7063 1 1 79 ARG CG C 10.018 -12.182 10.222 1.00 . A A . 79 ARG CG 1 1
5 7064 1 1 79 ARG CZ C 9.111 -15.578 11.382 1.00 . A A . 79 ARG CZ 1 1
5 7065 1 1 79 ARG H H 7.570 -10.586 10.561 1.00 . A A . 79 ARG H 1 1
5 7066 1 1 79 ARG HA H 8.152 -12.872 12.192 1.00 . A A . 79 ARG HA 1 1
5 7067 1 1 79 ARG HB2 H 9.840 -10.461 11.464 1.00 . A A . 79 ARG HB2 1 1
5 7068 1 1 79 ARG HB3 H 10.445 -11.888 12.290 1.00 . A A . 79 ARG HB3 1 1
5 7069 1 1 79 ARG HD2 H 10.784 -14.011 9.429 1.00 . A A . 79 ARG HD2 1 1
5 7070 1 1 79 ARG HD3 H 11.023 -13.815 11.164 1.00 . A A . 79 ARG HD3 1 1
5 7071 1 1 79 ARG HE H 8.309 -14.232 10.127 1.00 . A A . 79 ARG HE 1 1
5 7072 1 1 79 ARG HG2 H 9.162 -12.057 9.574 1.00 . A A . 79 ARG HG2 1 1
5 7073 1 1 79 ARG HG3 H 10.873 -11.686 9.780 1.00 . A A . 79 ARG HG3 1 1
5 7074 1 1 79 ARG HH11 H 11.041 -15.405 11.999 1.00 . A A . 79 ARG HH11 1 1
5 7075 1 1 79 ARG HH12 H 10.172 -16.763 12.647 1.00 . A A . 79 ARG HH12 1 1
5 7076 1 1 79 ARG HH21 H 7.176 -16.035 10.979 1.00 . A A . 79 ARG HH21 1 1
5 7077 1 1 79 ARG HH22 H 7.985 -17.118 12.070 1.00 . A A . 79 ARG HH22 1 1
5 7078 1 1 79 ARG N N 7.296 -11.246 11.233 1.00 . A A . 79 ARG N 1 1
5 7079 1 1 79 ARG NE N 9.132 -14.491 10.598 1.00 . A A . 79 ARG NE 1 1
5 7080 1 1 79 ARG NH1 N 10.195 -15.943 12.062 1.00 . A A . 79 ARG NH1 1 1
5 7081 1 1 79 ARG NH2 N 8.002 -16.300 11.485 1.00 . A A . 79 ARG NH2 1 1
5 7082 1 1 79 ARG O O 8.491 -11.842 14.526 1.00 . A A . 79 ARG O 1 1
5 7083 1 1 80 GLU C C 6.434 -9.727 15.659 1.00 . A A . 80 GLU C 1 1
5 7084 1 1 80 GLU CA C 7.595 -9.206 14.820 1.00 . A A . 80 GLU CA 1 1
5 7085 1 1 80 GLU CB C 7.414 -7.701 14.534 1.00 . A A . 80 GLU CB 1 1
5 7086 1 1 80 GLU CD C 9.094 -6.773 16.194 1.00 . A A . 80 GLU CD 1 1
5 7087 1 1 80 GLU CG C 8.682 -6.874 14.730 1.00 . A A . 80 GLU CG 1 1
5 7088 1 1 80 GLU H H 7.450 -9.516 12.730 1.00 . A A . 80 GLU H 1 1
5 7089 1 1 80 GLU HA H 8.511 -9.346 15.378 1.00 . A A . 80 GLU HA 1 1
5 7090 1 1 80 GLU HB2 H 7.089 -7.578 13.510 1.00 . A A . 80 GLU HB2 1 1
5 7091 1 1 80 GLU HB3 H 6.649 -7.304 15.189 1.00 . A A . 80 GLU HB3 1 1
5 7092 1 1 80 GLU HG2 H 9.486 -7.332 14.173 1.00 . A A . 80 GLU HG2 1 1
5 7093 1 1 80 GLU HG3 H 8.509 -5.876 14.351 1.00 . A A . 80 GLU HG3 1 1
5 7094 1 1 80 GLU N N 7.721 -9.950 13.567 1.00 . A A . 80 GLU N 1 1
5 7095 1 1 80 GLU O O 6.576 -9.946 16.863 1.00 . A A . 80 GLU O 1 1
5 7096 1 1 80 GLU OE1 O 8.614 -5.849 16.888 1.00 . A A . 80 GLU OE1 1 1
5 7097 1 1 80 GLU OE2 O 9.888 -7.616 16.661 1.00 . A A . 80 GLU OE2 1 1
5 7098 1 1 81 HIS C C 4.206 -11.743 16.285 1.00 . A A . 81 HIS C 1 1
5 7099 1 1 81 HIS CA C 4.081 -10.324 15.733 1.00 . A A . 81 HIS CA 1 1
5 7100 1 1 81 HIS CB C 2.853 -10.217 14.821 1.00 . A A . 81 HIS CB 1 1
5 7101 1 1 81 HIS CD2 C 0.800 -8.740 15.387 1.00 . A A . 81 HIS CD2 1 1
5 7102 1 1 81 HIS CE1 C 0.040 -9.876 17.093 1.00 . A A . 81 HIS CE1 1 1
5 7103 1 1 81 HIS CG C 1.612 -9.809 15.555 1.00 . A A . 81 HIS CG 1 1
5 7104 1 1 81 HIS H H 5.256 -9.812 14.046 1.00 . A A . 81 HIS H 1 1
5 7105 1 1 81 HIS HA H 3.961 -9.642 16.564 1.00 . A A . 81 HIS HA 1 1
5 7106 1 1 81 HIS HB2 H 3.044 -9.482 14.054 1.00 . A A . 81 HIS HB2 1 1
5 7107 1 1 81 HIS HB3 H 2.665 -11.175 14.356 1.00 . A A . 81 HIS HB3 1 1
5 7108 1 1 81 HIS HD1 H 1.485 -11.325 17.012 1.00 . A A . 81 HIS HD1 1 1
5 7109 1 1 81 HIS HD2 H 0.899 -7.974 14.630 1.00 . A A . 81 HIS HD2 1 1
5 7110 1 1 81 HIS HE1 H -0.560 -10.192 17.934 1.00 . A A . 81 HIS HE1 1 1
5 7111 1 1 81 HIS HE2 H -0.706 -8.029 16.649 1.00 . A A . 81 HIS HE2 1 1
5 7112 1 1 81 HIS N N 5.291 -9.936 15.017 1.00 . A A . 81 HIS N 1 1
5 7113 1 1 81 HIS ND1 N 1.107 -10.503 16.632 1.00 . A A . 81 HIS ND1 1 1
5 7114 1 1 81 HIS NE2 N -0.169 -8.800 16.358 1.00 . A A . 81 HIS NE2 1 1
5 7115 1 1 81 HIS O O 3.557 -12.095 17.276 1.00 . A A . 81 HIS O 1 1
5 7116 1 1 82 LEU C C 6.539 -13.919 16.997 1.00 . A A . 82 LEU C 1 1
5 7117 1 1 82 LEU CA C 5.312 -13.920 16.094 1.00 . A A . 82 LEU CA 1 1
5 7118 1 1 82 LEU CB C 5.519 -14.873 14.913 1.00 . A A . 82 LEU CB 1 1
5 7119 1 1 82 LEU CD1 C 3.492 -14.225 13.540 1.00 . A A . 82 LEU CD1 1 1
5 7120 1 1 82 LEU CD2 C 4.568 -16.474 13.244 1.00 . A A . 82 LEU CD2 1 1
5 7121 1 1 82 LEU CG C 4.236 -15.368 14.230 1.00 . A A . 82 LEU CG 1 1
5 7122 1 1 82 LEU H H 5.471 -12.237 14.816 1.00 . A A . 82 LEU H 1 1
5 7123 1 1 82 LEU HA H 4.461 -14.256 16.672 1.00 . A A . 82 LEU HA 1 1
5 7124 1 1 82 LEU HB2 H 6.126 -14.366 14.174 1.00 . A A . 82 LEU HB2 1 1
5 7125 1 1 82 LEU HB3 H 6.068 -15.737 15.266 1.00 . A A . 82 LEU HB3 1 1
5 7126 1 1 82 LEU HD11 H 4.124 -13.793 12.777 1.00 . A A . 82 LEU HD11 1 1
5 7127 1 1 82 LEU HD12 H 3.237 -13.467 14.266 1.00 . A A . 82 LEU HD12 1 1
5 7128 1 1 82 LEU HD13 H 2.588 -14.605 13.085 1.00 . A A . 82 LEU HD13 1 1
5 7129 1 1 82 LEU HD21 H 5.041 -17.288 13.771 1.00 . A A . 82 LEU HD21 1 1
5 7130 1 1 82 LEU HD22 H 5.241 -16.092 12.491 1.00 . A A . 82 LEU HD22 1 1
5 7131 1 1 82 LEU HD23 H 3.661 -16.823 12.777 1.00 . A A . 82 LEU HD23 1 1
5 7132 1 1 82 LEU HG H 3.579 -15.782 14.982 1.00 . A A . 82 LEU HG 1 1
5 7133 1 1 82 LEU N N 5.030 -12.559 15.631 1.00 . A A . 82 LEU N 1 1
5 7134 1 1 82 LEU O O 7.524 -14.615 16.749 1.00 . A A . 82 LEU O 1 1
5 7135 1 1 83 ASN C C 7.378 -13.832 20.205 1.00 . A A . 83 ASN C 1 1
5 7136 1 1 83 ASN CA C 7.564 -12.940 18.977 1.00 . A A . 83 ASN CA 1 1
5 7137 1 1 83 ASN CB C 7.646 -11.468 19.392 1.00 . A A . 83 ASN CB 1 1
5 7138 1 1 83 ASN CG C 8.837 -11.162 20.277 1.00 . A A . 83 ASN CG 1 1
5 7139 1 1 83 ASN H H 5.625 -12.629 18.177 1.00 . A A . 83 ASN H 1 1
5 7140 1 1 83 ASN HA H 8.483 -13.215 18.478 1.00 . A A . 83 ASN HA 1 1
5 7141 1 1 83 ASN HB2 H 7.716 -10.854 18.504 1.00 . A A . 83 ASN HB2 1 1
5 7142 1 1 83 ASN HB3 H 6.745 -11.206 19.931 1.00 . A A . 83 ASN HB3 1 1
5 7143 1 1 83 ASN HD21 H 9.929 -10.660 18.693 1.00 . A A . 83 ASN HD21 1 1
5 7144 1 1 83 ASN HD22 H 10.717 -10.522 20.228 1.00 . A A . 83 ASN HD22 1 1
5 7145 1 1 83 ASN N N 6.459 -13.119 18.037 1.00 . A A . 83 ASN N 1 1
5 7146 1 1 83 ASN ND2 N 9.939 -10.745 19.671 1.00 . A A . 83 ASN ND2 1 1
5 7147 1 1 83 ASN O O 8.324 -14.476 20.666 1.00 . A A . 83 ASN O 1 1
5 7148 1 1 83 ASN OD1 O 8.766 -11.288 21.494 1.00 . A A . 83 ASN OD1 1 1
5 7149 1 1 84 GLN C C 6.356 -14.264 23.187 1.00 . A A . 84 GLN C 1 1
5 7150 1 1 84 GLN CA C 5.748 -14.713 21.845 1.00 . A A . 84 GLN CA 1 1
5 7151 1 1 84 GLN CB C 6.113 -16.177 21.533 1.00 . A A . 84 GLN CB 1 1
5 7152 1 1 84 GLN CD C 5.777 -18.634 22.089 1.00 . A A . 84 GLN CD 1 1
5 7153 1 1 84 GLN CG C 5.480 -17.195 22.476 1.00 . A A . 84 GLN CG 1 1
5 7154 1 1 84 GLN H H 5.486 -13.206 20.380 1.00 . A A . 84 GLN H 1 1
5 7155 1 1 84 GLN HA H 4.671 -14.643 21.929 1.00 . A A . 84 GLN HA 1 1
5 7156 1 1 84 GLN HB2 H 5.793 -16.408 20.527 1.00 . A A . 84 GLN HB2 1 1
5 7157 1 1 84 GLN HB3 H 7.189 -16.286 21.589 1.00 . A A . 84 GLN HB3 1 1
5 7158 1 1 84 GLN HE21 H 5.621 -19.200 23.985 1.00 . A A . 84 GLN HE21 1 1
5 7159 1 1 84 GLN HE22 H 5.991 -20.453 22.852 1.00 . A A . 84 GLN HE22 1 1
5 7160 1 1 84 GLN HG2 H 5.856 -17.024 23.475 1.00 . A A . 84 GLN HG2 1 1
5 7161 1 1 84 GLN HG3 H 4.408 -17.053 22.472 1.00 . A A . 84 GLN HG3 1 1
5 7162 1 1 84 GLN N N 6.150 -13.833 20.739 1.00 . A A . 84 GLN N 1 1
5 7163 1 1 84 GLN NE2 N 5.799 -19.517 23.072 1.00 . A A . 84 GLN NE2 1 1
5 7164 1 1 84 GLN O O 6.070 -14.845 24.237 1.00 . A A . 84 GLN O 1 1
5 7165 1 1 84 GLN OE1 O 5.963 -18.950 20.913 1.00 . A A . 84 GLN OE1 1 1
5 7166 1 1 85 HIS C C 7.218 -11.302 24.663 1.00 . A A . 85 HIS C 1 1
5 7167 1 1 85 HIS CA C 7.811 -12.677 24.345 1.00 . A A . 85 HIS CA 1 1
5 7168 1 1 85 HIS CB C 9.331 -12.578 24.100 1.00 . A A . 85 HIS CB 1 1
5 7169 1 1 85 HIS CD2 C 10.389 -11.135 25.987 1.00 . A A . 85 HIS CD2 1 1
5 7170 1 1 85 HIS CE1 C 11.577 -12.703 26.952 1.00 . A A . 85 HIS CE1 1 1
5 7171 1 1 85 HIS CG C 10.162 -12.289 25.316 1.00 . A A . 85 HIS CG 1 1
5 7172 1 1 85 HIS H H 7.324 -12.766 22.291 1.00 . A A . 85 HIS H 1 1
5 7173 1 1 85 HIS HA H 7.621 -13.349 25.171 1.00 . A A . 85 HIS HA 1 1
5 7174 1 1 85 HIS HB2 H 9.678 -13.515 23.690 1.00 . A A . 85 HIS HB2 1 1
5 7175 1 1 85 HIS HB3 H 9.518 -11.793 23.382 1.00 . A A . 85 HIS HB3 1 1
5 7176 1 1 85 HIS HD1 H 10.982 -14.197 25.685 1.00 . A A . 85 HIS HD1 1 1
5 7177 1 1 85 HIS HD2 H 9.956 -10.169 25.766 1.00 . A A . 85 HIS HD2 1 1
5 7178 1 1 85 HIS HE1 H 12.249 -13.218 27.623 1.00 . A A . 85 HIS HE1 1 1
5 7179 1 1 85 HIS HE2 H 11.705 -10.758 27.579 1.00 . A A . 85 HIS HE2 1 1
5 7180 1 1 85 HIS N N 7.164 -13.211 23.149 1.00 . A A . 85 HIS N 1 1
5 7181 1 1 85 HIS ND1 N 10.922 -13.250 25.948 1.00 . A A . 85 HIS ND1 1 1
5 7182 1 1 85 HIS NE2 N 11.273 -11.420 26.997 1.00 . A A . 85 HIS NE2 1 1
5 7183 1 1 85 HIS O O 6.686 -10.636 23.770 1.00 . A A . 85 HIS O 1 1
5 7184 1 1 86 SER C C 7.354 -8.474 25.486 1.00 . A A . 86 SER C 1 1
5 7185 1 1 86 SER CA C 6.777 -9.594 26.358 1.00 . A A . 86 SER CA 1 1
5 7186 1 1 86 SER CB C 7.131 -9.354 27.833 1.00 . A A . 86 SER CB 1 1
5 7187 1 1 86 SER H H 7.666 -11.500 26.603 1.00 . A A . 86 SER H 1 1
5 7188 1 1 86 SER HA H 5.701 -9.604 26.250 1.00 . A A . 86 SER HA 1 1
5 7189 1 1 86 SER HB2 H 6.805 -10.201 28.420 1.00 . A A . 86 SER HB2 1 1
5 7190 1 1 86 SER HB3 H 8.201 -9.245 27.928 1.00 . A A . 86 SER HB3 1 1
5 7191 1 1 86 SER HG H 6.285 -7.586 27.617 1.00 . A A . 86 SER HG 1 1
5 7192 1 1 86 SER N N 7.283 -10.897 25.930 1.00 . A A . 86 SER N 1 1
5 7193 1 1 86 SER O O 8.554 -8.450 25.203 1.00 . A A . 86 SER O 1 1
5 7194 1 1 86 SER OG O 6.505 -8.183 28.344 1.00 . A A . 86 SER OG 1 1
5 7195 1 1 87 GLY C C 5.834 -6.165 23.154 1.00 . A A . 87 GLY C 1 1
5 7196 1 1 87 GLY CA C 6.896 -6.469 24.195 1.00 . A A . 87 GLY CA 1 1
5 7197 1 1 87 GLY H H 5.553 -7.626 25.340 1.00 . A A . 87 GLY H 1 1
5 7198 1 1 87 GLY HA2 H 7.066 -5.588 24.797 1.00 . A A . 87 GLY HA2 1 1
5 7199 1 1 87 GLY HA3 H 7.815 -6.733 23.692 1.00 . A A . 87 GLY HA3 1 1
5 7200 1 1 87 GLY N N 6.489 -7.560 25.061 1.00 . A A . 87 GLY N 1 1
5 7201 1 1 87 GLY O O 5.044 -5.232 23.326 1.00 . A A . 87 GLY O 1 1
5 7202 1 1 88 PRO C C 3.428 -7.455 21.413 1.00 . A A . 88 PRO C 1 1
5 7203 1 1 88 PRO CA C 4.761 -6.808 21.014 1.00 . A A . 88 PRO CA 1 1
5 7204 1 1 88 PRO CB C 5.400 -7.542 19.830 1.00 . A A . 88 PRO CB 1 1
5 7205 1 1 88 PRO CD C 6.714 -8.062 21.766 1.00 . A A . 88 PRO CD 1 1
5 7206 1 1 88 PRO CG C 6.196 -8.628 20.467 1.00 . A A . 88 PRO CG 1 1
5 7207 1 1 88 PRO HA H 4.598 -5.770 20.760 1.00 . A A . 88 PRO HA 1 1
5 7208 1 1 88 PRO HB2 H 4.630 -7.937 19.183 1.00 . A A . 88 PRO HB2 1 1
5 7209 1 1 88 PRO HB3 H 6.032 -6.862 19.275 1.00 . A A . 88 PRO HB3 1 1
5 7210 1 1 88 PRO HD2 H 6.685 -8.810 22.545 1.00 . A A . 88 PRO HD2 1 1
5 7211 1 1 88 PRO HD3 H 7.720 -7.688 21.640 1.00 . A A . 88 PRO HD3 1 1
5 7212 1 1 88 PRO HG2 H 5.561 -9.484 20.656 1.00 . A A . 88 PRO HG2 1 1
5 7213 1 1 88 PRO HG3 H 7.018 -8.907 19.824 1.00 . A A . 88 PRO HG3 1 1
5 7214 1 1 88 PRO N N 5.778 -6.957 22.066 1.00 . A A . 88 PRO N 1 1
5 7215 1 1 88 PRO O O 3.066 -7.478 22.594 1.00 . A A . 88 PRO O 1 1
5 7216 1 1 89 GLY C C 0.267 -7.694 20.266 1.00 . A A . 89 GLY C 1 1
5 7217 1 1 89 GLY CA C 1.410 -8.598 20.674 1.00 . A A . 89 GLY CA 1 1
5 7218 1 1 89 GLY H H 3.032 -7.909 19.503 1.00 . A A . 89 GLY H 1 1
5 7219 1 1 89 GLY HA2 H 1.354 -9.516 20.108 1.00 . A A . 89 GLY HA2 1 1
5 7220 1 1 89 GLY HA3 H 1.318 -8.826 21.726 1.00 . A A . 89 GLY HA3 1 1
5 7221 1 1 89 GLY N N 2.697 -7.968 20.425 1.00 . A A . 89 GLY N 1 1
5 7222 1 1 89 GLY O O -0.659 -8.113 19.569 1.00 . A A . 89 GLY O 1 1
5 7223 1 1 90 ILE C C -0.215 -4.640 19.133 1.00 . A A . 90 ILE C 1 1
5 7224 1 1 90 ILE CA C -0.645 -5.425 20.361 1.00 . A A . 90 ILE CA 1 1
5 7225 1 1 90 ILE CB C -0.866 -4.466 21.552 1.00 . A A . 90 ILE CB 1 1
5 7226 1 1 90 ILE CD1 C 0.249 -2.640 22.970 1.00 . A A . 90 ILE CD1 1 1
5 7227 1 1 90 ILE CG1 C 0.398 -3.623 21.825 1.00 . A A . 90 ILE CG1 1 1
5 7228 1 1 90 ILE CG2 C -1.245 -5.278 22.783 1.00 . A A . 90 ILE CG2 1 1
5 7229 1 1 90 ILE H H 1.123 -6.182 21.241 1.00 . A A . 90 ILE H 1 1
5 7230 1 1 90 ILE HA H -1.570 -5.928 20.140 1.00 . A A . 90 ILE HA 1 1
5 7231 1 1 90 ILE HB H -1.691 -3.808 21.312 1.00 . A A . 90 ILE HB 1 1
5 7232 1 1 90 ILE HD11 H 0.020 -3.175 23.882 1.00 . A A . 90 ILE HD11 1 1
5 7233 1 1 90 ILE HD12 H -0.550 -1.946 22.749 1.00 . A A . 90 ILE HD12 1 1
5 7234 1 1 90 ILE HD13 H 1.172 -2.094 23.095 1.00 . A A . 90 ILE HD13 1 1
5 7235 1 1 90 ILE HG12 H 1.222 -4.279 22.064 1.00 . A A . 90 ILE HG12 1 1
5 7236 1 1 90 ILE HG13 H 0.645 -3.057 20.936 1.00 . A A . 90 ILE HG13 1 1
5 7237 1 1 90 ILE HG21 H -2.193 -5.766 22.615 1.00 . A A . 90 ILE HG21 1 1
5 7238 1 1 90 ILE HG22 H -1.319 -4.626 23.641 1.00 . A A . 90 ILE HG22 1 1
5 7239 1 1 90 ILE HG23 H -0.484 -6.026 22.960 1.00 . A A . 90 ILE HG23 1 1
5 7240 1 1 90 ILE N N 0.356 -6.437 20.688 1.00 . A A . 90 ILE N 1 1
5 7241 1 1 90 ILE O O -0.737 -3.562 18.829 1.00 . A A . 90 ILE O 1 1
5 7242 1 1 91 ASP C C 0.488 -5.069 16.000 1.00 . A A . 91 ASP C 1 1
5 7243 1 1 91 ASP CA C 1.296 -4.637 17.222 1.00 . A A . 91 ASP CA 1 1
5 7244 1 1 91 ASP CB C 2.768 -5.051 17.060 1.00 . A A . 91 ASP CB 1 1
5 7245 1 1 91 ASP CG C 2.948 -6.545 16.808 1.00 . A A . 91 ASP CG 1 1
5 7246 1 1 91 ASP H H 1.056 -6.094 18.740 1.00 . A A . 91 ASP H 1 1
5 7247 1 1 91 ASP HA H 1.242 -3.559 17.314 1.00 . A A . 91 ASP HA 1 1
5 7248 1 1 91 ASP HB2 H 3.193 -4.509 16.228 1.00 . A A . 91 ASP HB2 1 1
5 7249 1 1 91 ASP HB3 H 3.308 -4.790 17.961 1.00 . A A . 91 ASP HB3 1 1
5 7250 1 1 91 ASP N N 0.733 -5.223 18.433 1.00 . A A . 91 ASP N 1 1
5 7251 1 1 91 ASP O O -0.368 -5.956 16.094 1.00 . A A . 91 ASP O 1 1
5 7252 1 1 91 ASP OD1 O 2.585 -7.351 17.695 1.00 . A A . 91 ASP OD1 1 1
5 7253 1 1 91 ASP OD2 O 3.444 -6.913 15.725 1.00 . A A . 91 ASP OD2 1 1
5 7254 1 1 92 TYR C C 0.780 -5.643 12.700 1.00 . A A . 92 TYR C 1 1
5 7255 1 1 92 TYR CA C 0.014 -4.701 13.628 1.00 . A A . 92 TYR CA 1 1
5 7256 1 1 92 TYR CB C -0.302 -3.379 12.903 1.00 . A A . 92 TYR CB 1 1
5 7257 1 1 92 TYR CD1 C 1.556 -1.725 13.388 1.00 . A A . 92 TYR CD1 1 1
5 7258 1 1 92 TYR CD2 C 1.459 -2.690 11.208 1.00 . A A . 92 TYR CD2 1 1
5 7259 1 1 92 TYR CE1 C 2.672 -1.000 13.018 1.00 . A A . 92 TYR CE1 1 1
5 7260 1 1 92 TYR CE2 C 2.576 -1.967 10.834 1.00 . A A . 92 TYR CE2 1 1
5 7261 1 1 92 TYR CG C 0.927 -2.583 12.492 1.00 . A A . 92 TYR CG 1 1
5 7262 1 1 92 TYR CZ C 3.179 -1.125 11.741 1.00 . A A . 92 TYR CZ 1 1
5 7263 1 1 92 TYR H H 1.510 -3.809 14.836 1.00 . A A . 92 TYR H 1 1
5 7264 1 1 92 TYR HA H -0.918 -5.175 13.907 1.00 . A A . 92 TYR HA 1 1
5 7265 1 1 92 TYR HB2 H -0.870 -3.594 12.011 1.00 . A A . 92 TYR HB2 1 1
5 7266 1 1 92 TYR HB3 H -0.898 -2.754 13.555 1.00 . A A . 92 TYR HB3 1 1
5 7267 1 1 92 TYR HD1 H 1.159 -1.626 14.389 1.00 . A A . 92 TYR HD1 1 1
5 7268 1 1 92 TYR HD2 H 0.985 -3.349 10.496 1.00 . A A . 92 TYR HD2 1 1
5 7269 1 1 92 TYR HE1 H 3.146 -0.340 13.731 1.00 . A A . 92 TYR HE1 1 1
5 7270 1 1 92 TYR HE2 H 2.971 -2.065 9.834 1.00 . A A . 92 TYR HE2 1 1
5 7271 1 1 92 TYR HH H 4.923 -0.396 12.099 1.00 . A A . 92 TYR HH 1 1
5 7272 1 1 92 TYR N N 0.767 -4.446 14.858 1.00 . A A . 92 TYR N 1 1
5 7273 1 1 92 TYR O O 1.984 -5.486 12.492 1.00 . A A . 92 TYR O 1 1
5 7274 1 1 92 TYR OH O 4.291 -0.401 11.371 1.00 . A A . 92 TYR OH 1 1
5 7275 1 1 93 ALA C C -0.471 -8.429 10.600 1.00 . A A . 93 ALA C 1 1
5 7276 1 1 93 ALA CA C 0.637 -7.573 11.203 1.00 . A A . 93 ALA CA 1 1
5 7277 1 1 93 ALA CB C 1.688 -8.450 11.884 1.00 . A A . 93 ALA CB 1 1
5 7278 1 1 93 ALA H H -0.883 -6.699 12.379 1.00 . A A . 93 ALA H 1 1
5 7279 1 1 93 ALA HA H 1.119 -7.014 10.411 1.00 . A A . 93 ALA HA 1 1
5 7280 1 1 93 ALA HB1 H 1.224 -9.020 12.676 1.00 . A A . 93 ALA HB1 1 1
5 7281 1 1 93 ALA HB2 H 2.467 -7.827 12.300 1.00 . A A . 93 ALA HB2 1 1
5 7282 1 1 93 ALA HB3 H 2.118 -9.128 11.159 1.00 . A A . 93 ALA HB3 1 1
5 7283 1 1 93 ALA N N 0.066 -6.618 12.148 1.00 . A A . 93 ALA N 1 1
5 7284 1 1 93 ALA O O -1.657 -8.142 10.790 1.00 . A A . 93 ALA O 1 1
5 7285 1 1 94 VAL C C -1.490 -11.414 10.327 1.00 . A A . 94 VAL C 1 1
5 7286 1 1 94 VAL CA C -1.039 -10.397 9.277 1.00 . A A . 94 VAL CA 1 1
5 7287 1 1 94 VAL CB C -0.419 -11.130 8.056 1.00 . A A . 94 VAL CB 1 1
5 7288 1 1 94 VAL CG1 C 0.677 -12.111 8.484 1.00 . A A . 94 VAL CG1 1 1
5 7289 1 1 94 VAL CG2 C -1.496 -11.828 7.222 1.00 . A A . 94 VAL CG2 1 1
5 7290 1 1 94 VAL H H 0.872 -9.623 9.735 1.00 . A A . 94 VAL H 1 1
5 7291 1 1 94 VAL HA H -1.898 -9.831 8.940 1.00 . A A . 94 VAL HA 1 1
5 7292 1 1 94 VAL HB H 0.052 -10.376 7.429 1.00 . A A . 94 VAL HB 1 1
5 7293 1 1 94 VAL HG11 H 0.251 -12.882 9.112 1.00 . A A . 94 VAL HG11 1 1
5 7294 1 1 94 VAL HG12 H 1.439 -11.580 9.036 1.00 . A A . 94 VAL HG12 1 1
5 7295 1 1 94 VAL HG13 H 1.119 -12.563 7.606 1.00 . A A . 94 VAL HG13 1 1
5 7296 1 1 94 VAL HG21 H -1.036 -12.340 6.389 1.00 . A A . 94 VAL HG21 1 1
5 7297 1 1 94 VAL HG22 H -2.198 -11.095 6.848 1.00 . A A . 94 VAL HG22 1 1
5 7298 1 1 94 VAL HG23 H -2.020 -12.544 7.839 1.00 . A A . 94 VAL HG23 1 1
5 7299 1 1 94 VAL N N -0.083 -9.468 9.870 1.00 . A A . 94 VAL N 1 1
5 7300 1 1 94 VAL O O -0.802 -11.618 11.332 1.00 . A A . 94 VAL O 1 1
5 7301 1 1 95 ARG C C -3.010 -14.414 10.358 1.00 . A A . 95 ARG C 1 1
5 7302 1 1 95 ARG CA C -3.159 -13.044 11.019 1.00 . A A . 95 ARG CA 1 1
5 7303 1 1 95 ARG CB C -4.636 -12.764 11.388 1.00 . A A . 95 ARG CB 1 1
5 7304 1 1 95 ARG CD C -4.639 -14.466 13.275 1.00 . A A . 95 ARG CD 1 1
5 7305 1 1 95 ARG CG C -4.962 -13.035 12.857 1.00 . A A . 95 ARG CG 1 1
5 7306 1 1 95 ARG CZ C -4.613 -15.803 15.364 1.00 . A A . 95 ARG CZ 1 1
5 7307 1 1 95 ARG H H -3.167 -11.802 9.312 1.00 . A A . 95 ARG H 1 1
5 7308 1 1 95 ARG HA H -2.558 -13.022 11.919 1.00 . A A . 95 ARG HA 1 1
5 7309 1 1 95 ARG HB2 H -4.859 -11.726 11.181 1.00 . A A . 95 ARG HB2 1 1
5 7310 1 1 95 ARG HB3 H -5.285 -13.383 10.778 1.00 . A A . 95 ARG HB3 1 1
5 7311 1 1 95 ARG HD2 H -5.211 -15.148 12.660 1.00 . A A . 95 ARG HD2 1 1
5 7312 1 1 95 ARG HD3 H -3.583 -14.644 13.123 1.00 . A A . 95 ARG HD3 1 1
5 7313 1 1 95 ARG HE H -5.471 -14.007 15.149 1.00 . A A . 95 ARG HE 1 1
5 7314 1 1 95 ARG HG2 H -4.386 -12.359 13.471 1.00 . A A . 95 ARG HG2 1 1
5 7315 1 1 95 ARG HG3 H -6.017 -12.853 13.016 1.00 . A A . 95 ARG HG3 1 1
5 7316 1 1 95 ARG HH11 H -3.652 -16.683 13.806 1.00 . A A . 95 ARG HH11 1 1
5 7317 1 1 95 ARG HH12 H -3.653 -17.591 15.283 1.00 . A A . 95 ARG HH12 1 1
5 7318 1 1 95 ARG HH21 H -5.469 -15.194 17.105 1.00 . A A . 95 ARG HH21 1 1
5 7319 1 1 95 ARG HH22 H -4.718 -16.757 17.154 1.00 . A A . 95 ARG HH22 1 1
5 7320 1 1 95 ARG N N -2.648 -12.025 10.109 1.00 . A A . 95 ARG N 1 1
5 7321 1 1 95 ARG NE N -4.963 -14.706 14.685 1.00 . A A . 95 ARG NE 1 1
5 7322 1 1 95 ARG NH1 N -3.920 -16.768 14.772 1.00 . A A . 95 ARG NH1 1 1
5 7323 1 1 95 ARG NH2 N -4.955 -15.926 16.645 1.00 . A A . 95 ARG NH2 1 1
5 7324 1 1 95 ARG O O -3.723 -14.665 9.369 1.00 . A A . 95 ARG O 1 1
5 7325 1 1 95 ARG OXT O -2.177 -15.219 10.822 1.00 . A A . 95 ARG OXT 1 1
6 7326 1 1 1 MET C C -13.454 -10.538 -23.048 1.00 . A A . 1 MET C 1 1
6 7327 1 1 1 MET CA C -14.646 -10.614 -24.002 1.00 . A A . 1 MET CA 1 1
6 7328 1 1 1 MET CB C -15.461 -9.311 -23.944 1.00 . A A . 1 MET CB 1 1
6 7329 1 1 1 MET CE C -18.322 -7.699 -26.537 1.00 . A A . 1 MET CE 1 1
6 7330 1 1 1 MET CG C -16.463 -9.161 -25.079 1.00 . A A . 1 MET CG 1 1
6 7331 1 1 1 MET H1 H -14.936 -12.664 -23.746 1.00 . A A . 1 MET H1 1 1
6 7332 1 1 1 MET H2 H -16.281 -11.860 -24.375 1.00 . A A . 1 MET H2 1 1
6 7333 1 1 1 MET H3 H -15.900 -11.706 -22.736 1.00 . A A . 1 MET H3 1 1
6 7334 1 1 1 MET HA H -14.264 -10.741 -25.007 1.00 . A A . 1 MET HA 1 1
6 7335 1 1 1 MET HB2 H -16.005 -9.281 -23.010 1.00 . A A . 1 MET HB2 1 1
6 7336 1 1 1 MET HB3 H -14.784 -8.469 -23.980 1.00 . A A . 1 MET HB3 1 1
6 7337 1 1 1 MET HE1 H -17.687 -7.857 -27.395 1.00 . A A . 1 MET HE1 1 1
6 7338 1 1 1 MET HE2 H -18.882 -6.786 -26.670 1.00 . A A . 1 MET HE2 1 1
6 7339 1 1 1 MET HE3 H -19.005 -8.531 -26.435 1.00 . A A . 1 MET HE3 1 1
6 7340 1 1 1 MET HG2 H -15.940 -9.262 -26.020 1.00 . A A . 1 MET HG2 1 1
6 7341 1 1 1 MET HG3 H -17.200 -9.947 -24.995 1.00 . A A . 1 MET HG3 1 1
6 7342 1 1 1 MET N N -15.501 -11.790 -23.693 1.00 . A A . 1 MET N 1 1
6 7343 1 1 1 MET O O -12.475 -9.840 -23.317 1.00 . A A . 1 MET O 1 1
6 7344 1 1 1 MET SD S -17.313 -7.568 -25.058 1.00 . A A . 1 MET SD 1 1
6 7345 1 1 2 ALA C C -11.511 -12.486 -21.314 1.00 . A A . 2 ALA C 1 1
6 7346 1 1 2 ALA CA C -12.433 -11.320 -20.974 1.00 . A A . 2 ALA CA 1 1
6 7347 1 1 2 ALA CB C -12.970 -11.459 -19.553 1.00 . A A . 2 ALA CB 1 1
6 7348 1 1 2 ALA H H -14.356 -11.758 -21.738 1.00 . A A . 2 ALA H 1 1
6 7349 1 1 2 ALA HA H -11.874 -10.395 -21.038 1.00 . A A . 2 ALA HA 1 1
6 7350 1 1 2 ALA HB1 H -13.521 -12.384 -19.462 1.00 . A A . 2 ALA HB1 1 1
6 7351 1 1 2 ALA HB2 H -13.625 -10.628 -19.334 1.00 . A A . 2 ALA HB2 1 1
6 7352 1 1 2 ALA HB3 H -12.146 -11.461 -18.852 1.00 . A A . 2 ALA HB3 1 1
6 7353 1 1 2 ALA N N -13.535 -11.255 -21.928 1.00 . A A . 2 ALA N 1 1
6 7354 1 1 2 ALA O O -11.960 -13.505 -21.845 1.00 . A A . 2 ALA O 1 1
6 7355 1 1 3 HIS C C -8.547 -13.773 -19.957 1.00 . A A . 3 HIS C 1 1
6 7356 1 1 3 HIS CA C -9.238 -13.386 -21.267 1.00 . A A . 3 HIS CA 1 1
6 7357 1 1 3 HIS CB C -8.214 -12.914 -22.313 1.00 . A A . 3 HIS CB 1 1
6 7358 1 1 3 HIS CD2 C -7.581 -15.278 -23.180 1.00 . A A . 3 HIS CD2 1 1
6 7359 1 1 3 HIS CE1 C -5.439 -14.954 -23.481 1.00 . A A . 3 HIS CE1 1 1
6 7360 1 1 3 HIS CG C -7.310 -14.002 -22.817 1.00 . A A . 3 HIS CG 1 1
6 7361 1 1 3 HIS H H -9.924 -11.485 -20.618 1.00 . A A . 3 HIS H 1 1
6 7362 1 1 3 HIS HA H -9.762 -14.252 -21.651 1.00 . A A . 3 HIS HA 1 1
6 7363 1 1 3 HIS HB2 H -8.741 -12.506 -23.161 1.00 . A A . 3 HIS HB2 1 1
6 7364 1 1 3 HIS HB3 H -7.594 -12.143 -21.877 1.00 . A A . 3 HIS HB3 1 1
6 7365 1 1 3 HIS HD1 H -5.451 -13.004 -22.856 1.00 . A A . 3 HIS HD1 1 1
6 7366 1 1 3 HIS HD2 H -8.549 -15.762 -23.150 1.00 . A A . 3 HIS HD2 1 1
6 7367 1 1 3 HIS HE1 H -4.399 -15.116 -23.727 1.00 . A A . 3 HIS HE1 1 1
6 7368 1 1 3 HIS HE2 H -6.329 -16.698 -24.080 1.00 . A A . 3 HIS HE2 1 1
6 7369 1 1 3 HIS N N -10.224 -12.331 -21.017 1.00 . A A . 3 HIS N 1 1
6 7370 1 1 3 HIS ND1 N -5.957 -13.832 -23.018 1.00 . A A . 3 HIS ND1 1 1
6 7371 1 1 3 HIS NE2 N -6.403 -15.848 -23.590 1.00 . A A . 3 HIS NE2 1 1
6 7372 1 1 3 HIS O O -7.546 -14.493 -19.951 1.00 . A A . 3 HIS O 1 1
6 7373 1 1 4 HIS C C -8.935 -15.022 -17.111 1.00 . A A . 4 HIS C 1 1
6 7374 1 1 4 HIS CA C -8.575 -13.594 -17.517 1.00 . A A . 4 HIS CA 1 1
6 7375 1 1 4 HIS CB C -9.130 -12.603 -16.483 1.00 . A A . 4 HIS CB 1 1
6 7376 1 1 4 HIS CD2 C -7.682 -12.509 -14.324 1.00 . A A . 4 HIS CD2 1 1
6 7377 1 1 4 HIS CE1 C -8.882 -13.857 -13.083 1.00 . A A . 4 HIS CE1 1 1
6 7378 1 1 4 HIS CG C -8.736 -12.922 -15.071 1.00 . A A . 4 HIS CG 1 1
6 7379 1 1 4 HIS H H -9.875 -12.699 -18.926 1.00 . A A . 4 HIS H 1 1
6 7380 1 1 4 HIS HA H -7.498 -13.499 -17.551 1.00 . A A . 4 HIS HA 1 1
6 7381 1 1 4 HIS HB2 H -8.770 -11.611 -16.713 1.00 . A A . 4 HIS HB2 1 1
6 7382 1 1 4 HIS HB3 H -10.210 -12.606 -16.536 1.00 . A A . 4 HIS HB3 1 1
6 7383 1 1 4 HIS HD1 H -10.287 -14.238 -14.518 1.00 . A A . 4 HIS HD1 1 1
6 7384 1 1 4 HIS HD2 H -6.898 -11.833 -14.637 1.00 . A A . 4 HIS HD2 1 1
6 7385 1 1 4 HIS HE1 H -9.233 -14.447 -12.250 1.00 . A A . 4 HIS HE1 1 1
6 7386 1 1 4 HIS HE2 H -7.089 -13.141 -12.410 1.00 . A A . 4 HIS HE2 1 1
6 7387 1 1 4 HIS N N -9.096 -13.286 -18.848 1.00 . A A . 4 HIS N 1 1
6 7388 1 1 4 HIS ND1 N -9.464 -13.765 -14.261 1.00 . A A . 4 HIS ND1 1 1
6 7389 1 1 4 HIS NE2 N -7.799 -13.106 -13.092 1.00 . A A . 4 HIS NE2 1 1
6 7390 1 1 4 HIS O O -10.096 -15.320 -16.821 1.00 . A A . 4 HIS O 1 1
6 7391 1 1 5 HIS C C -7.733 -17.430 -15.192 1.00 . A A . 5 HIS C 1 1
6 7392 1 1 5 HIS CA C -8.124 -17.283 -16.660 1.00 . A A . 5 HIS CA 1 1
6 7393 1 1 5 HIS CB C -7.308 -18.256 -17.534 1.00 . A A . 5 HIS CB 1 1
6 7394 1 1 5 HIS CD2 C -4.946 -17.530 -16.688 1.00 . A A . 5 HIS CD2 1 1
6 7395 1 1 5 HIS CE1 C -3.857 -17.739 -18.575 1.00 . A A . 5 HIS CE1 1 1
6 7396 1 1 5 HIS CG C -5.836 -17.948 -17.624 1.00 . A A . 5 HIS CG 1 1
6 7397 1 1 5 HIS H H -7.043 -15.606 -17.382 1.00 . A A . 5 HIS H 1 1
6 7398 1 1 5 HIS HA H -9.175 -17.524 -16.759 1.00 . A A . 5 HIS HA 1 1
6 7399 1 1 5 HIS HB2 H -7.408 -19.256 -17.134 1.00 . A A . 5 HIS HB2 1 1
6 7400 1 1 5 HIS HB3 H -7.710 -18.242 -18.537 1.00 . A A . 5 HIS HB3 1 1
6 7401 1 1 5 HIS HD1 H -5.474 -18.372 -19.659 1.00 . A A . 5 HIS HD1 1 1
6 7402 1 1 5 HIS HD2 H -5.159 -17.328 -15.648 1.00 . A A . 5 HIS HD2 1 1
6 7403 1 1 5 HIS HE1 H -3.068 -17.736 -19.311 1.00 . A A . 5 HIS HE1 1 1
6 7404 1 1 5 HIS HE2 H -2.939 -16.974 -16.916 1.00 . A A . 5 HIS HE2 1 1
6 7405 1 1 5 HIS N N -7.936 -15.899 -17.099 1.00 . A A . 5 HIS N 1 1
6 7406 1 1 5 HIS ND1 N -5.116 -18.069 -18.795 1.00 . A A . 5 HIS ND1 1 1
6 7407 1 1 5 HIS NE2 N -3.728 -17.407 -17.305 1.00 . A A . 5 HIS NE2 1 1
6 7408 1 1 5 HIS O O -6.965 -16.620 -14.666 1.00 . A A . 5 HIS O 1 1
6 7409 1 1 6 HIS C C -8.579 -20.072 -12.729 1.00 . A A . 6 HIS C 1 1
6 7410 1 1 6 HIS CA C -7.959 -18.738 -13.141 1.00 . A A . 6 HIS CA 1 1
6 7411 1 1 6 HIS CB C -8.479 -17.607 -12.239 1.00 . A A . 6 HIS CB 1 1
6 7412 1 1 6 HIS CD2 C -6.951 -17.543 -10.142 1.00 . A A . 6 HIS CD2 1 1
6 7413 1 1 6 HIS CE1 C -8.414 -18.223 -8.663 1.00 . A A . 6 HIS CE1 1 1
6 7414 1 1 6 HIS CG C -8.117 -17.767 -10.794 1.00 . A A . 6 HIS CG 1 1
6 7415 1 1 6 HIS H H -8.876 -19.058 -15.022 1.00 . A A . 6 HIS H 1 1
6 7416 1 1 6 HIS HA H -6.883 -18.805 -13.040 1.00 . A A . 6 HIS HA 1 1
6 7417 1 1 6 HIS HB2 H -8.070 -16.666 -12.580 1.00 . A A . 6 HIS HB2 1 1
6 7418 1 1 6 HIS HB3 H -9.558 -17.566 -12.310 1.00 . A A . 6 HIS HB3 1 1
6 7419 1 1 6 HIS HD1 H -9.952 -18.434 -9.997 1.00 . A A . 6 HIS HD1 1 1
6 7420 1 1 6 HIS HD2 H -6.028 -17.198 -10.584 1.00 . A A . 6 HIS HD2 1 1
6 7421 1 1 6 HIS HE1 H -8.871 -18.520 -7.730 1.00 . A A . 6 HIS HE1 1 1
6 7422 1 1 6 HIS HE2 H -6.556 -17.592 -8.086 1.00 . A A . 6 HIS HE2 1 1
6 7423 1 1 6 HIS N N -8.261 -18.460 -14.542 1.00 . A A . 6 HIS N 1 1
6 7424 1 1 6 HIS ND1 N -9.012 -18.193 -9.838 1.00 . A A . 6 HIS ND1 1 1
6 7425 1 1 6 HIS NE2 N -7.163 -17.834 -8.819 1.00 . A A . 6 HIS NE2 1 1
6 7426 1 1 6 HIS O O -9.696 -20.114 -12.214 1.00 . A A . 6 HIS O 1 1
6 7427 1 1 7 HIS C C -8.223 -22.889 -11.234 1.00 . A A . 7 HIS C 1 1
6 7428 1 1 7 HIS CA C -8.382 -22.508 -12.710 1.00 . A A . 7 HIS CA 1 1
6 7429 1 1 7 HIS CB C -7.723 -23.565 -13.622 1.00 . A A . 7 HIS CB 1 1
6 7430 1 1 7 HIS CD2 C -5.259 -23.132 -14.331 1.00 . A A . 7 HIS CD2 1 1
6 7431 1 1 7 HIS CE1 C -4.260 -24.197 -12.705 1.00 . A A . 7 HIS CE1 1 1
6 7432 1 1 7 HIS CG C -6.222 -23.639 -13.529 1.00 . A A . 7 HIS CG 1 1
6 7433 1 1 7 HIS H H -6.966 -21.062 -13.373 1.00 . A A . 7 HIS H 1 1
6 7434 1 1 7 HIS HA H -9.441 -22.488 -12.932 1.00 . A A . 7 HIS HA 1 1
6 7435 1 1 7 HIS HB2 H -8.111 -24.540 -13.364 1.00 . A A . 7 HIS HB2 1 1
6 7436 1 1 7 HIS HB3 H -7.981 -23.347 -14.648 1.00 . A A . 7 HIS HB3 1 1
6 7437 1 1 7 HIS HD1 H -5.986 -24.780 -11.773 1.00 . A A . 7 HIS HD1 1 1
6 7438 1 1 7 HIS HD2 H -5.416 -22.549 -15.227 1.00 . A A . 7 HIS HD2 1 1
6 7439 1 1 7 HIS HE1 H -3.498 -24.621 -12.070 1.00 . A A . 7 HIS HE1 1 1
6 7440 1 1 7 HIS HE2 H -3.192 -23.462 -14.280 1.00 . A A . 7 HIS HE2 1 1
6 7441 1 1 7 HIS N N -7.862 -21.163 -12.986 1.00 . A A . 7 HIS N 1 1
6 7442 1 1 7 HIS ND1 N -5.560 -24.301 -12.521 1.00 . A A . 7 HIS ND1 1 1
6 7443 1 1 7 HIS NE2 N -4.047 -23.493 -13.798 1.00 . A A . 7 HIS NE2 1 1
6 7444 1 1 7 HIS O O -7.275 -23.573 -10.853 1.00 . A A . 7 HIS O 1 1
6 7445 1 1 8 HIS C C -10.353 -22.061 -8.299 1.00 . A A . 8 HIS C 1 1
6 7446 1 1 8 HIS CA C -9.195 -22.775 -8.989 1.00 . A A . 8 HIS CA 1 1
6 7447 1 1 8 HIS CB C -7.881 -22.436 -8.268 1.00 . A A . 8 HIS CB 1 1
6 7448 1 1 8 HIS CD2 C -7.498 -24.158 -6.362 1.00 . A A . 8 HIS CD2 1 1
6 7449 1 1 8 HIS CE1 C -8.049 -22.888 -4.664 1.00 . A A . 8 HIS CE1 1 1
6 7450 1 1 8 HIS CG C -7.838 -22.943 -6.857 1.00 . A A . 8 HIS CG 1 1
6 7451 1 1 8 HIS H H -9.828 -21.799 -10.759 1.00 . A A . 8 HIS H 1 1
6 7452 1 1 8 HIS HA H -9.363 -23.844 -8.928 1.00 . A A . 8 HIS HA 1 1
6 7453 1 1 8 HIS HB2 H -7.055 -22.876 -8.809 1.00 . A A . 8 HIS HB2 1 1
6 7454 1 1 8 HIS HB3 H -7.756 -21.360 -8.243 1.00 . A A . 8 HIS HB3 1 1
6 7455 1 1 8 HIS HD1 H -8.479 -21.237 -5.798 1.00 . A A . 8 HIS HD1 1 1
6 7456 1 1 8 HIS HD2 H -7.181 -25.019 -6.937 1.00 . A A . 8 HIS HD2 1 1
6 7457 1 1 8 HIS HE1 H -8.246 -22.544 -3.660 1.00 . A A . 8 HIS HE1 1 1
6 7458 1 1 8 HIS HE2 H -7.312 -24.773 -4.362 1.00 . A A . 8 HIS HE2 1 1
6 7459 1 1 8 HIS N N -9.150 -22.413 -10.406 1.00 . A A . 8 HIS N 1 1
6 7460 1 1 8 HIS ND1 N -8.180 -22.171 -5.766 1.00 . A A . 8 HIS ND1 1 1
6 7461 1 1 8 HIS NE2 N -7.638 -24.096 -4.997 1.00 . A A . 8 HIS NE2 1 1
6 7462 1 1 8 HIS O O -10.221 -20.907 -7.885 1.00 . A A . 8 HIS O 1 1
6 7463 1 1 9 MET C C -12.535 -22.197 -6.052 1.00 . A A . 9 MET C 1 1
6 7464 1 1 9 MET CA C -12.678 -22.192 -7.574 1.00 . A A . 9 MET CA 1 1
6 7465 1 1 9 MET CB C -13.911 -23.001 -8.018 1.00 . A A . 9 MET CB 1 1
6 7466 1 1 9 MET CE C -17.284 -21.723 -5.907 1.00 . A A . 9 MET CE 1 1
6 7467 1 1 9 MET CG C -15.255 -22.361 -7.679 1.00 . A A . 9 MET CG 1 1
6 7468 1 1 9 MET H H -11.499 -23.681 -8.504 1.00 . A A . 9 MET H 1 1
6 7469 1 1 9 MET HA H -12.781 -21.171 -7.916 1.00 . A A . 9 MET HA 1 1
6 7470 1 1 9 MET HB2 H -13.866 -23.133 -9.089 1.00 . A A . 9 MET HB2 1 1
6 7471 1 1 9 MET HB3 H -13.872 -23.974 -7.548 1.00 . A A . 9 MET HB3 1 1
6 7472 1 1 9 MET HE1 H -17.348 -20.755 -6.383 1.00 . A A . 9 MET HE1 1 1
6 7473 1 1 9 MET HE2 H -17.637 -21.646 -4.889 1.00 . A A . 9 MET HE2 1 1
6 7474 1 1 9 MET HE3 H -17.893 -22.433 -6.447 1.00 . A A . 9 MET HE3 1 1
6 7475 1 1 9 MET HG2 H -15.270 -21.357 -8.077 1.00 . A A . 9 MET HG2 1 1
6 7476 1 1 9 MET HG3 H -16.040 -22.941 -8.146 1.00 . A A . 9 MET HG3 1 1
6 7477 1 1 9 MET N N -11.478 -22.755 -8.181 1.00 . A A . 9 MET N 1 1
6 7478 1 1 9 MET O O -12.843 -21.207 -5.379 1.00 . A A . 9 MET O 1 1
6 7479 1 1 9 MET SD S -15.579 -22.278 -5.908 1.00 . A A . 9 MET SD 1 1
6 7480 1 1 10 GLY C C -13.138 -23.385 -3.318 1.00 . A A . 10 GLY C 1 1
6 7481 1 1 10 GLY CA C -11.835 -23.454 -4.090 1.00 . A A . 10 GLY CA 1 1
6 7482 1 1 10 GLY H H -11.797 -24.058 -6.119 1.00 . A A . 10 GLY H 1 1
6 7483 1 1 10 GLY HA2 H -11.362 -24.405 -3.894 1.00 . A A . 10 GLY HA2 1 1
6 7484 1 1 10 GLY HA3 H -11.182 -22.662 -3.748 1.00 . A A . 10 GLY HA3 1 1
6 7485 1 1 10 GLY N N -12.033 -23.314 -5.523 1.00 . A A . 10 GLY N 1 1
6 7486 1 1 10 GLY O O -13.428 -22.377 -2.678 1.00 . A A . 10 GLY O 1 1
6 7487 1 1 11 THR C C -15.150 -25.063 -1.325 1.00 . A A . 11 THR C 1 1
6 7488 1 1 11 THR CA C -15.231 -24.487 -2.745 1.00 . A A . 11 THR CA 1 1
6 7489 1 1 11 THR CB C -16.231 -25.310 -3.588 1.00 . A A . 11 THR CB 1 1
6 7490 1 1 11 THR CG2 C -17.673 -25.063 -3.144 1.00 . A A . 11 THR CG2 1 1
6 7491 1 1 11 THR H H -13.603 -25.252 -3.855 1.00 . A A . 11 THR H 1 1
6 7492 1 1 11 THR HA H -15.597 -23.468 -2.690 1.00 . A A . 11 THR HA 1 1
6 7493 1 1 11 THR HB H -16.004 -26.361 -3.466 1.00 . A A . 11 THR HB 1 1
6 7494 1 1 11 THR HG1 H -15.788 -24.047 -5.042 1.00 . A A . 11 THR HG1 1 1
6 7495 1 1 11 THR HG21 H -18.342 -25.661 -3.745 1.00 . A A . 11 THR HG21 1 1
6 7496 1 1 11 THR HG22 H -17.917 -24.018 -3.268 1.00 . A A . 11 THR HG22 1 1
6 7497 1 1 11 THR HG23 H -17.783 -25.336 -2.103 1.00 . A A . 11 THR HG23 1 1
6 7498 1 1 11 THR N N -13.920 -24.457 -3.380 1.00 . A A . 11 THR N 1 1
6 7499 1 1 11 THR O O -14.976 -24.324 -0.357 1.00 . A A . 11 THR O 1 1
6 7500 1 1 11 THR OG1 O -16.089 -24.964 -4.973 1.00 . A A . 11 THR OG1 1 1
6 7501 1 1 12 LEU C C -14.226 -28.142 0.190 1.00 . A A . 12 LEU C 1 1
6 7502 1 1 12 LEU CA C -15.288 -27.049 0.098 1.00 . A A . 12 LEU CA 1 1
6 7503 1 1 12 LEU CB C -16.682 -27.649 0.344 1.00 . A A . 12 LEU CB 1 1
6 7504 1 1 12 LEU CD1 C -19.175 -27.348 0.595 1.00 . A A . 12 LEU CD1 1 1
6 7505 1 1 12 LEU CD2 C -17.613 -25.590 1.466 1.00 . A A . 12 LEU CD2 1 1
6 7506 1 1 12 LEU CG C -17.842 -26.638 0.381 1.00 . A A . 12 LEU CG 1 1
6 7507 1 1 12 LEU H H -15.248 -26.942 -2.014 1.00 . A A . 12 LEU H 1 1
6 7508 1 1 12 LEU HA H -15.086 -26.306 0.859 1.00 . A A . 12 LEU HA 1 1
6 7509 1 1 12 LEU HB2 H -16.882 -28.365 -0.441 1.00 . A A . 12 LEU HB2 1 1
6 7510 1 1 12 LEU HB3 H -16.662 -28.177 1.288 1.00 . A A . 12 LEU HB3 1 1
6 7511 1 1 12 LEU HD11 H -19.974 -26.620 0.602 1.00 . A A . 12 LEU HD11 1 1
6 7512 1 1 12 LEU HD12 H -19.159 -27.874 1.540 1.00 . A A . 12 LEU HD12 1 1
6 7513 1 1 12 LEU HD13 H -19.340 -28.053 -0.206 1.00 . A A . 12 LEU HD13 1 1
6 7514 1 1 12 LEU HD21 H -18.445 -24.900 1.480 1.00 . A A . 12 LEU HD21 1 1
6 7515 1 1 12 LEU HD22 H -16.702 -25.049 1.258 1.00 . A A . 12 LEU HD22 1 1
6 7516 1 1 12 LEU HD23 H -17.532 -26.076 2.428 1.00 . A A . 12 LEU HD23 1 1
6 7517 1 1 12 LEU HG H -17.892 -26.127 -0.570 1.00 . A A . 12 LEU HG 1 1
6 7518 1 1 12 LEU N N -15.238 -26.391 -1.207 1.00 . A A . 12 LEU N 1 1
6 7519 1 1 12 LEU O O -13.516 -28.417 -0.783 1.00 . A A . 12 LEU O 1 1
6 7520 1 1 13 GLU C C -13.473 -30.562 2.903 1.00 . A A . 13 GLU C 1 1
6 7521 1 1 13 GLU CA C -13.130 -29.791 1.627 1.00 . A A . 13 GLU CA 1 1
6 7522 1 1 13 GLU CB C -11.735 -29.149 1.718 1.00 . A A . 13 GLU CB 1 1
6 7523 1 1 13 GLU CD C -10.398 -27.100 2.361 1.00 . A A . 13 GLU CD 1 1
6 7524 1 1 13 GLU CG C -11.688 -27.877 2.563 1.00 . A A . 13 GLU CG 1 1
6 7525 1 1 13 GLU H H -14.741 -28.507 2.089 1.00 . A A . 13 GLU H 1 1
6 7526 1 1 13 GLU HA H -13.145 -30.483 0.795 1.00 . A A . 13 GLU HA 1 1
6 7527 1 1 13 GLU HB2 H -11.046 -29.866 2.142 1.00 . A A . 13 GLU HB2 1 1
6 7528 1 1 13 GLU HB3 H -11.405 -28.903 0.718 1.00 . A A . 13 GLU HB3 1 1
6 7529 1 1 13 GLU HG2 H -12.518 -27.241 2.283 1.00 . A A . 13 GLU HG2 1 1
6 7530 1 1 13 GLU HG3 H -11.779 -28.142 3.607 1.00 . A A . 13 GLU HG3 1 1
6 7531 1 1 13 GLU N N -14.128 -28.759 1.366 1.00 . A A . 13 GLU N 1 1
6 7532 1 1 13 GLU O O -14.581 -30.427 3.434 1.00 . A A . 13 GLU O 1 1
6 7533 1 1 13 GLU OE1 O -10.264 -26.434 1.312 1.00 . A A . 13 GLU OE1 1 1
6 7534 1 1 13 GLU OE2 O -9.517 -27.137 3.240 1.00 . A A . 13 GLU OE2 1 1
6 7535 1 1 14 ALA C C -12.782 -31.356 5.829 1.00 . A A . 14 ALA C 1 1
6 7536 1 1 14 ALA CA C -12.727 -32.207 4.560 1.00 . A A . 14 ALA CA 1 1
6 7537 1 1 14 ALA CB C -11.612 -33.246 4.661 1.00 . A A . 14 ALA CB 1 1
6 7538 1 1 14 ALA H H -11.671 -31.424 2.905 1.00 . A A . 14 ALA H 1 1
6 7539 1 1 14 ALA HA H -13.666 -32.732 4.451 1.00 . A A . 14 ALA HA 1 1
6 7540 1 1 14 ALA HB1 H -11.608 -33.857 3.770 1.00 . A A . 14 ALA HB1 1 1
6 7541 1 1 14 ALA HB2 H -11.780 -33.874 5.525 1.00 . A A . 14 ALA HB2 1 1
6 7542 1 1 14 ALA HB3 H -10.659 -32.748 4.759 1.00 . A A . 14 ALA HB3 1 1
6 7543 1 1 14 ALA N N -12.530 -31.380 3.371 1.00 . A A . 14 ALA N 1 1
6 7544 1 1 14 ALA O O -12.828 -30.129 5.759 1.00 . A A . 14 ALA O 1 1
6 7545 1 1 15 GLN C C -11.808 -31.999 9.218 1.00 . A A . 15 GLN C 1 1
6 7546 1 1 15 GLN CA C -12.816 -31.348 8.277 1.00 . A A . 15 GLN CA 1 1
6 7547 1 1 15 GLN CB C -14.214 -31.413 8.908 1.00 . A A . 15 GLN CB 1 1
6 7548 1 1 15 GLN CD C -16.707 -31.075 8.603 1.00 . A A . 15 GLN CD 1 1
6 7549 1 1 15 GLN CG C -15.320 -30.834 8.036 1.00 . A A . 15 GLN CG 1 1
6 7550 1 1 15 GLN H H -12.822 -33.004 6.961 1.00 . A A . 15 GLN H 1 1
6 7551 1 1 15 GLN HA H -12.542 -30.313 8.126 1.00 . A A . 15 GLN HA 1 1
6 7552 1 1 15 GLN HB2 H -14.449 -32.444 9.119 1.00 . A A . 15 GLN HB2 1 1
6 7553 1 1 15 GLN HB3 H -14.199 -30.865 9.841 1.00 . A A . 15 GLN HB3 1 1
6 7554 1 1 15 GLN HE21 H -17.481 -31.041 6.776 1.00 . A A . 15 GLN HE21 1 1
6 7555 1 1 15 GLN HE22 H -18.603 -31.302 8.066 1.00 . A A . 15 GLN HE22 1 1
6 7556 1 1 15 GLN HG2 H -15.168 -29.768 7.944 1.00 . A A . 15 GLN HG2 1 1
6 7557 1 1 15 GLN HG3 H -15.262 -31.287 7.056 1.00 . A A . 15 GLN HG3 1 1
6 7558 1 1 15 GLN N N -12.805 -32.023 6.981 1.00 . A A . 15 GLN N 1 1
6 7559 1 1 15 GLN NE2 N -17.697 -31.148 7.728 1.00 . A A . 15 GLN NE2 1 1
6 7560 1 1 15 GLN O O -12.026 -33.119 9.693 1.00 . A A . 15 GLN O 1 1
6 7561 1 1 15 GLN OE1 O -16.890 -31.188 9.816 1.00 . A A . 15 GLN OE1 1 1
6 7562 1 1 16 THR C C -10.021 -31.177 11.804 1.00 . A A . 16 THR C 1 1
6 7563 1 1 16 THR CA C -9.723 -31.794 10.436 1.00 . A A . 16 THR CA 1 1
6 7564 1 1 16 THR CB C -8.263 -31.482 9.998 1.00 . A A . 16 THR CB 1 1
6 7565 1 1 16 THR CG2 C -7.944 -29.992 10.070 1.00 . A A . 16 THR CG2 1 1
6 7566 1 1 16 THR H H -10.526 -30.480 8.982 1.00 . A A . 16 THR H 1 1
6 7567 1 1 16 THR HA H -9.829 -32.870 10.512 1.00 . A A . 16 THR HA 1 1
6 7568 1 1 16 THR HB H -8.141 -31.809 8.974 1.00 . A A . 16 THR HB 1 1
6 7569 1 1 16 THR HG1 H -7.268 -31.781 11.682 1.00 . A A . 16 THR HG1 1 1
6 7570 1 1 16 THR HG21 H -8.606 -29.446 9.413 1.00 . A A . 16 THR HG21 1 1
6 7571 1 1 16 THR HG22 H -6.921 -29.827 9.765 1.00 . A A . 16 THR HG22 1 1
6 7572 1 1 16 THR HG23 H -8.074 -29.644 11.086 1.00 . A A . 16 THR HG23 1 1
6 7573 1 1 16 THR N N -10.696 -31.320 9.466 1.00 . A A . 16 THR N 1 1
6 7574 1 1 16 THR O O -9.914 -31.857 12.825 1.00 . A A . 16 THR O 1 1
6 7575 1 1 16 THR OG1 O -7.335 -32.208 10.821 1.00 . A A . 16 THR OG1 1 1
6 7576 1 1 17 GLN C C -9.855 -29.435 14.192 1.00 . A A . 17 GLN C 1 1
6 7577 1 1 17 GLN CA C -10.777 -29.125 13.001 1.00 . A A . 17 GLN CA 1 1
6 7578 1 1 17 GLN CB C -12.255 -29.358 13.383 1.00 . A A . 17 GLN CB 1 1
6 7579 1 1 17 GLN CD C -12.680 -27.201 14.714 1.00 . A A . 17 GLN CD 1 1
6 7580 1 1 17 GLN CG C -12.691 -28.727 14.710 1.00 . A A . 17 GLN CG 1 1
6 7581 1 1 17 GLN H H -10.531 -29.450 10.917 1.00 . A A . 17 GLN H 1 1
6 7582 1 1 17 GLN HA H -10.656 -28.080 12.751 1.00 . A A . 17 GLN HA 1 1
6 7583 1 1 17 GLN HB2 H -12.881 -28.953 12.601 1.00 . A A . 17 GLN HB2 1 1
6 7584 1 1 17 GLN HB3 H -12.427 -30.425 13.445 1.00 . A A . 17 GLN HB3 1 1
6 7585 1 1 17 GLN HE21 H -14.170 -27.182 16.020 1.00 . A A . 17 GLN HE21 1 1
6 7586 1 1 17 GLN HE22 H -13.589 -25.637 15.523 1.00 . A A . 17 GLN HE22 1 1
6 7587 1 1 17 GLN HG2 H -13.696 -29.057 14.930 1.00 . A A . 17 GLN HG2 1 1
6 7588 1 1 17 GLN HG3 H -12.028 -29.075 15.489 1.00 . A A . 17 GLN HG3 1 1
6 7589 1 1 17 GLN N N -10.435 -29.897 11.790 1.00 . A A . 17 GLN N 1 1
6 7590 1 1 17 GLN NE2 N -13.568 -26.612 15.496 1.00 . A A . 17 GLN NE2 1 1
6 7591 1 1 17 GLN O O -8.894 -28.708 14.456 1.00 . A A . 17 GLN O 1 1
6 7592 1 1 17 GLN OE1 O -11.885 -26.555 14.031 1.00 . A A . 17 GLN OE1 1 1
6 7593 1 1 18 GLY C C -10.336 -31.611 17.078 1.00 . A A . 18 GLY C 1 1
6 7594 1 1 18 GLY CA C -9.430 -30.890 16.096 1.00 . A A . 18 GLY CA 1 1
6 7595 1 1 18 GLY H H -10.874 -31.107 14.578 1.00 . A A . 18 GLY H 1 1
6 7596 1 1 18 GLY HA2 H -8.607 -31.537 15.829 1.00 . A A . 18 GLY HA2 1 1
6 7597 1 1 18 GLY HA3 H -9.042 -30.000 16.568 1.00 . A A . 18 GLY HA3 1 1
6 7598 1 1 18 GLY N N -10.153 -30.526 14.894 1.00 . A A . 18 GLY N 1 1
6 7599 1 1 18 GLY O O -11.548 -31.381 17.076 1.00 . A A . 18 GLY O 1 1
6 7600 1 1 19 PRO C C -11.132 -32.295 19.996 1.00 . A A . 19 PRO C 1 1
6 7601 1 1 19 PRO CA C -10.585 -33.235 18.920 1.00 . A A . 19 PRO CA 1 1
6 7602 1 1 19 PRO CB C -9.594 -34.254 19.521 1.00 . A A . 19 PRO CB 1 1
6 7603 1 1 19 PRO CD C -8.374 -32.905 17.965 1.00 . A A . 19 PRO CD 1 1
6 7604 1 1 19 PRO CG C -8.437 -34.280 18.572 1.00 . A A . 19 PRO CG 1 1
6 7605 1 1 19 PRO HA H -11.406 -33.762 18.455 1.00 . A A . 19 PRO HA 1 1
6 7606 1 1 19 PRO HB2 H -9.289 -33.931 20.509 1.00 . A A . 19 PRO HB2 1 1
6 7607 1 1 19 PRO HB3 H -10.069 -35.224 19.590 1.00 . A A . 19 PRO HB3 1 1
6 7608 1 1 19 PRO HD2 H -7.804 -32.235 18.592 1.00 . A A . 19 PRO HD2 1 1
6 7609 1 1 19 PRO HD3 H -7.952 -32.948 16.971 1.00 . A A . 19 PRO HD3 1 1
6 7610 1 1 19 PRO HG2 H -7.525 -34.497 19.109 1.00 . A A . 19 PRO HG2 1 1
6 7611 1 1 19 PRO HG3 H -8.607 -35.024 17.803 1.00 . A A . 19 PRO HG3 1 1
6 7612 1 1 19 PRO N N -9.791 -32.511 17.921 1.00 . A A . 19 PRO N 1 1
6 7613 1 1 19 PRO O O -10.508 -32.095 21.043 1.00 . A A . 19 PRO O 1 1
6 7614 1 1 20 GLY C C -13.967 -31.507 21.485 1.00 . A A . 20 GLY C 1 1
6 7615 1 1 20 GLY CA C -12.919 -30.794 20.655 1.00 . A A . 20 GLY CA 1 1
6 7616 1 1 20 GLY H H -12.680 -31.824 18.824 1.00 . A A . 20 GLY H 1 1
6 7617 1 1 20 GLY HA2 H -12.171 -30.380 21.316 1.00 . A A . 20 GLY HA2 1 1
6 7618 1 1 20 GLY HA3 H -13.389 -29.987 20.113 1.00 . A A . 20 GLY HA3 1 1
6 7619 1 1 20 GLY N N -12.275 -31.682 19.705 1.00 . A A . 20 GLY N 1 1
6 7620 1 1 20 GLY O O -13.778 -32.668 21.862 1.00 . A A . 20 GLY O 1 1
6 7621 1 1 21 SER C C -17.302 -30.340 22.663 1.00 . A A . 21 SER C 1 1
6 7622 1 1 21 SER CA C -16.177 -31.371 22.534 1.00 . A A . 21 SER CA 1 1
6 7623 1 1 21 SER CB C -15.703 -31.815 23.929 1.00 . A A . 21 SER CB 1 1
6 7624 1 1 21 SER H H -15.122 -29.879 21.473 1.00 . A A . 21 SER H 1 1
6 7625 1 1 21 SER HA H -16.547 -32.230 21.994 1.00 . A A . 21 SER HA 1 1
6 7626 1 1 21 SER HB2 H -16.551 -32.147 24.511 1.00 . A A . 21 SER HB2 1 1
6 7627 1 1 21 SER HB3 H -14.998 -32.629 23.826 1.00 . A A . 21 SER HB3 1 1
6 7628 1 1 21 SER HG H -14.258 -31.064 25.028 1.00 . A A . 21 SER HG 1 1
6 7629 1 1 21 SER N N -15.062 -30.809 21.776 1.00 . A A . 21 SER N 1 1
6 7630 1 1 21 SER O O -18.391 -30.506 22.111 1.00 . A A . 21 SER O 1 1
6 7631 1 1 21 SER OG O -15.067 -30.744 24.614 1.00 . A A . 21 SER OG 1 1
6 7632 1 1 22 MET C C -17.324 -26.831 23.502 1.00 . A A . 22 MET C 1 1
6 7633 1 1 22 MET CA C -17.982 -28.198 23.653 1.00 . A A . 22 MET CA 1 1
6 7634 1 1 22 MET CB C -18.549 -28.358 25.068 1.00 . A A . 22 MET CB 1 1
6 7635 1 1 22 MET CE C -15.110 -28.001 27.444 1.00 . A A . 22 MET CE 1 1
6 7636 1 1 22 MET CG C -17.490 -28.617 26.142 1.00 . A A . 22 MET CG 1 1
6 7637 1 1 22 MET H H -16.109 -29.184 23.765 1.00 . A A . 22 MET H 1 1
6 7638 1 1 22 MET HA H -18.785 -28.281 22.933 1.00 . A A . 22 MET HA 1 1
6 7639 1 1 22 MET HB2 H -19.081 -27.456 25.329 1.00 . A A . 22 MET HB2 1 1
6 7640 1 1 22 MET HB3 H -19.242 -29.186 25.070 1.00 . A A . 22 MET HB3 1 1
6 7641 1 1 22 MET HE1 H -15.623 -28.192 28.376 1.00 . A A . 22 MET HE1 1 1
6 7642 1 1 22 MET HE2 H -14.300 -27.306 27.615 1.00 . A A . 22 MET HE2 1 1
6 7643 1 1 22 MET HE3 H -14.712 -28.928 27.056 1.00 . A A . 22 MET HE3 1 1
6 7644 1 1 22 MET HG2 H -17.982 -28.708 27.099 1.00 . A A . 22 MET HG2 1 1
6 7645 1 1 22 MET HG3 H -16.984 -29.544 25.911 1.00 . A A . 22 MET HG3 1 1
6 7646 1 1 22 MET N N -17.012 -29.263 23.386 1.00 . A A . 22 MET N 1 1
6 7647 1 1 22 MET O O -17.868 -25.806 23.921 1.00 . A A . 22 MET O 1 1
6 7648 1 1 22 MET SD S -16.258 -27.301 26.259 1.00 . A A . 22 MET SD 1 1
6 7649 1 1 23 ASP C C -15.970 -24.577 21.858 1.00 . A A . 23 ASP C 1 1
6 7650 1 1 23 ASP CA C -15.315 -25.656 22.737 1.00 . A A . 23 ASP CA 1 1
6 7651 1 1 23 ASP CB C -13.928 -26.062 22.197 1.00 . A A . 23 ASP CB 1 1
6 7652 1 1 23 ASP CG C -14.009 -26.947 20.958 1.00 . A A . 23 ASP CG 1 1
6 7653 1 1 23 ASP H H -15.845 -27.689 22.507 1.00 . A A . 23 ASP H 1 1
6 7654 1 1 23 ASP HA H -15.179 -25.240 23.726 1.00 . A A . 23 ASP HA 1 1
6 7655 1 1 23 ASP HB2 H -13.371 -25.170 21.947 1.00 . A A . 23 ASP HB2 1 1
6 7656 1 1 23 ASP HB3 H -13.395 -26.602 22.968 1.00 . A A . 23 ASP HB3 1 1
6 7657 1 1 23 ASP N N -16.156 -26.843 22.884 1.00 . A A . 23 ASP N 1 1
6 7658 1 1 23 ASP O O -16.674 -23.699 22.369 1.00 . A A . 23 ASP O 1 1
6 7659 1 1 23 ASP OD1 O -14.498 -28.088 21.074 1.00 . A A . 23 ASP OD1 1 1
6 7660 1 1 23 ASP OD2 O -13.608 -26.497 19.862 1.00 . A A . 23 ASP OD2 1 1
6 7661 1 1 24 ASP C C -17.162 -24.224 18.609 1.00 . A A . 24 ASP C 1 1
6 7662 1 1 24 ASP CA C -16.211 -23.620 19.635 1.00 . A A . 24 ASP CA 1 1
6 7663 1 1 24 ASP CB C -15.005 -23.028 18.912 1.00 . A A . 24 ASP CB 1 1
6 7664 1 1 24 ASP CG C -14.210 -22.031 19.743 1.00 . A A . 24 ASP CG 1 1
6 7665 1 1 24 ASP H H -15.221 -25.353 20.176 1.00 . A A . 24 ASP H 1 1
6 7666 1 1 24 ASP HA H -16.717 -22.843 20.190 1.00 . A A . 24 ASP HA 1 1
6 7667 1 1 24 ASP HB2 H -14.341 -23.835 18.633 1.00 . A A . 24 ASP HB2 1 1
6 7668 1 1 24 ASP HB3 H -15.343 -22.551 18.026 1.00 . A A . 24 ASP HB3 1 1
6 7669 1 1 24 ASP N N -15.740 -24.628 20.549 1.00 . A A . 24 ASP N 1 1
6 7670 1 1 24 ASP O O -16.906 -25.311 18.081 1.00 . A A . 24 ASP O 1 1
6 7671 1 1 24 ASP OD1 O -13.262 -22.452 20.443 1.00 . A A . 24 ASP OD1 1 1
6 7672 1 1 24 ASP OD2 O -14.507 -20.818 19.682 1.00 . A A . 24 ASP OD2 1 1
6 7673 1 1 25 GLU C C -18.344 -23.602 15.912 1.00 . A A . 25 GLU C 1 1
6 7674 1 1 25 GLU CA C -19.117 -23.850 17.211 1.00 . A A . 25 GLU CA 1 1
6 7675 1 1 25 GLU CB C -20.388 -22.990 17.257 1.00 . A A . 25 GLU CB 1 1
6 7676 1 1 25 GLU CD C -20.830 -23.505 19.733 1.00 . A A . 25 GLU CD 1 1
6 7677 1 1 25 GLU CG C -21.401 -23.415 18.322 1.00 . A A . 25 GLU CG 1 1
6 7678 1 1 25 GLU H H -18.516 -22.791 18.933 1.00 . A A . 25 GLU H 1 1
6 7679 1 1 25 GLU HA H -19.385 -24.897 17.272 1.00 . A A . 25 GLU HA 1 1
6 7680 1 1 25 GLU HB2 H -20.106 -21.965 17.450 1.00 . A A . 25 GLU HB2 1 1
6 7681 1 1 25 GLU HB3 H -20.877 -23.038 16.292 1.00 . A A . 25 GLU HB3 1 1
6 7682 1 1 25 GLU HG2 H -22.209 -22.699 18.333 1.00 . A A . 25 GLU HG2 1 1
6 7683 1 1 25 GLU HG3 H -21.792 -24.383 18.046 1.00 . A A . 25 GLU HG3 1 1
6 7684 1 1 25 GLU N N -18.262 -23.530 18.344 1.00 . A A . 25 GLU N 1 1
6 7685 1 1 25 GLU O O -17.416 -22.789 15.885 1.00 . A A . 25 GLU O 1 1
6 7686 1 1 25 GLU OE1 O -20.221 -22.520 20.206 1.00 . A A . 25 GLU OE1 1 1
6 7687 1 1 25 GLU OE2 O -20.997 -24.565 20.379 1.00 . A A . 25 GLU OE2 1 1
6 7688 1 1 26 LEU C C -18.276 -22.909 12.845 1.00 . A A . 26 LEU C 1 1
6 7689 1 1 26 LEU CA C -17.972 -24.206 13.591 1.00 . A A . 26 LEU CA 1 1
6 7690 1 1 26 LEU CB C -18.261 -25.403 12.670 1.00 . A A . 26 LEU CB 1 1
6 7691 1 1 26 LEU CD1 C -16.200 -26.623 13.477 1.00 . A A . 26 LEU CD1 1 1
6 7692 1 1 26 LEU CD2 C -18.469 -27.362 14.266 1.00 . A A . 26 LEU CD2 1 1
6 7693 1 1 26 LEU CG C -17.674 -26.757 13.111 1.00 . A A . 26 LEU CG 1 1
6 7694 1 1 26 LEU H H -19.504 -24.873 14.892 1.00 . A A . 26 LEU H 1 1
6 7695 1 1 26 LEU HA H -16.919 -24.214 13.839 1.00 . A A . 26 LEU HA 1 1
6 7696 1 1 26 LEU HB2 H -19.334 -25.512 12.584 1.00 . A A . 26 LEU HB2 1 1
6 7697 1 1 26 LEU HB3 H -17.866 -25.174 11.687 1.00 . A A . 26 LEU HB3 1 1
6 7698 1 1 26 LEU HD11 H -16.084 -25.904 14.278 1.00 . A A . 26 LEU HD11 1 1
6 7699 1 1 26 LEU HD12 H -15.646 -26.289 12.612 1.00 . A A . 26 LEU HD12 1 1
6 7700 1 1 26 LEU HD13 H -15.819 -27.581 13.799 1.00 . A A . 26 LEU HD13 1 1
6 7701 1 1 26 LEU HD21 H -18.394 -26.720 15.135 1.00 . A A . 26 LEU HD21 1 1
6 7702 1 1 26 LEU HD22 H -18.071 -28.337 14.505 1.00 . A A . 26 LEU HD22 1 1
6 7703 1 1 26 LEU HD23 H -19.507 -27.459 13.981 1.00 . A A . 26 LEU HD23 1 1
6 7704 1 1 26 LEU HG H -17.729 -27.435 12.275 1.00 . A A . 26 LEU HG 1 1
6 7705 1 1 26 LEU N N -18.714 -24.299 14.844 1.00 . A A . 26 LEU N 1 1
6 7706 1 1 26 LEU O O -19.356 -22.325 12.973 1.00 . A A . 26 LEU O 1 1
6 7707 1 1 27 TYR C C -17.001 -21.730 9.788 1.00 . A A . 27 TYR C 1 1
6 7708 1 1 27 TYR CA C -17.425 -21.328 11.193 1.00 . A A . 27 TYR CA 1 1
6 7709 1 1 27 TYR CB C -16.543 -20.167 11.680 1.00 . A A . 27 TYR CB 1 1
6 7710 1 1 27 TYR CD1 C -17.524 -19.810 13.992 1.00 . A A . 27 TYR CD1 1 1
6 7711 1 1 27 TYR CD2 C -17.436 -17.953 12.497 1.00 . A A . 27 TYR CD2 1 1
6 7712 1 1 27 TYR CE1 C -18.106 -19.008 14.955 1.00 . A A . 27 TYR CE1 1 1
6 7713 1 1 27 TYR CE2 C -18.013 -17.148 13.454 1.00 . A A . 27 TYR CE2 1 1
6 7714 1 1 27 TYR CG C -17.178 -19.297 12.745 1.00 . A A . 27 TYR CG 1 1
6 7715 1 1 27 TYR CZ C -18.348 -17.678 14.680 1.00 . A A . 27 TYR CZ 1 1
6 7716 1 1 27 TYR H H -16.441 -22.947 12.092 1.00 . A A . 27 TYR H 1 1
6 7717 1 1 27 TYR HA H -18.461 -21.017 11.179 1.00 . A A . 27 TYR HA 1 1
6 7718 1 1 27 TYR HB2 H -15.630 -20.570 12.090 1.00 . A A . 27 TYR HB2 1 1
6 7719 1 1 27 TYR HB3 H -16.296 -19.534 10.838 1.00 . A A . 27 TYR HB3 1 1
6 7720 1 1 27 TYR HD1 H -17.333 -20.851 14.205 1.00 . A A . 27 TYR HD1 1 1
6 7721 1 1 27 TYR HD2 H -17.172 -17.536 11.535 1.00 . A A . 27 TYR HD2 1 1
6 7722 1 1 27 TYR HE1 H -18.371 -19.425 15.918 1.00 . A A . 27 TYR HE1 1 1
6 7723 1 1 27 TYR HE2 H -18.201 -16.104 13.238 1.00 . A A . 27 TYR HE2 1 1
6 7724 1 1 27 TYR HH H -18.614 -17.151 16.514 1.00 . A A . 27 TYR HH 1 1
6 7725 1 1 27 TYR N N -17.297 -22.473 12.073 1.00 . A A . 27 TYR N 1 1
6 7726 1 1 27 TYR O O -16.134 -22.588 9.614 1.00 . A A . 27 TYR O 1 1
6 7727 1 1 27 TYR OH O -18.924 -16.876 15.638 1.00 . A A . 27 TYR OH 1 1
6 7728 1 1 28 PHE C C -16.770 -19.963 6.848 1.00 . A A . 28 PHE C 1 1
6 7729 1 1 28 PHE CA C -17.252 -21.286 7.409 1.00 . A A . 28 PHE CA 1 1
6 7730 1 1 28 PHE CB C -18.451 -21.809 6.585 1.00 . A A . 28 PHE CB 1 1
6 7731 1 1 28 PHE CD1 C -17.072 -23.602 5.498 1.00 . A A . 28 PHE CD1 1 1
6 7732 1 1 28 PHE CD2 C -19.275 -24.158 6.209 1.00 . A A . 28 PHE CD2 1 1
6 7733 1 1 28 PHE CE1 C -16.895 -24.890 5.048 1.00 . A A . 28 PHE CE1 1 1
6 7734 1 1 28 PHE CE2 C -19.093 -25.452 5.755 1.00 . A A . 28 PHE CE2 1 1
6 7735 1 1 28 PHE CG C -18.267 -23.217 6.083 1.00 . A A . 28 PHE CG 1 1
6 7736 1 1 28 PHE CZ C -17.905 -25.814 5.176 1.00 . A A . 28 PHE CZ 1 1
6 7737 1 1 28 PHE H H -18.343 -20.484 9.021 1.00 . A A . 28 PHE H 1 1
6 7738 1 1 28 PHE HA H -16.443 -22.003 7.358 1.00 . A A . 28 PHE HA 1 1
6 7739 1 1 28 PHE HB2 H -19.340 -21.789 7.200 1.00 . A A . 28 PHE HB2 1 1
6 7740 1 1 28 PHE HB3 H -18.605 -21.170 5.725 1.00 . A A . 28 PHE HB3 1 1
6 7741 1 1 28 PHE HD1 H -16.272 -22.882 5.395 1.00 . A A . 28 PHE HD1 1 1
6 7742 1 1 28 PHE HD2 H -20.209 -23.869 6.657 1.00 . A A . 28 PHE HD2 1 1
6 7743 1 1 28 PHE HE1 H -15.961 -25.182 4.608 1.00 . A A . 28 PHE HE1 1 1
6 7744 1 1 28 PHE HE2 H -19.873 -26.183 5.868 1.00 . A A . 28 PHE HE2 1 1
6 7745 1 1 28 PHE HZ H -17.761 -26.825 4.822 1.00 . A A . 28 PHE HZ 1 1
6 7746 1 1 28 PHE N N -17.619 -21.106 8.804 1.00 . A A . 28 PHE N 1 1
6 7747 1 1 28 PHE O O -17.064 -18.901 7.404 1.00 . A A . 28 PHE O 1 1
6 7748 1 1 29 VAL C C -16.673 -18.549 3.996 1.00 . A A . 29 VAL C 1 1
6 7749 1 1 29 VAL CA C -15.619 -18.820 5.058 1.00 . A A . 29 VAL CA 1 1
6 7750 1 1 29 VAL CB C -14.204 -19.007 4.450 1.00 . A A . 29 VAL CB 1 1
6 7751 1 1 29 VAL CG1 C -13.845 -17.897 3.467 1.00 . A A . 29 VAL CG1 1 1
6 7752 1 1 29 VAL CG2 C -13.163 -19.104 5.568 1.00 . A A . 29 VAL CG2 1 1
6 7753 1 1 29 VAL H H -15.769 -20.902 5.374 1.00 . A A . 29 VAL H 1 1
6 7754 1 1 29 VAL HA H -15.600 -17.999 5.764 1.00 . A A . 29 VAL HA 1 1
6 7755 1 1 29 VAL HB H -14.193 -19.939 3.915 1.00 . A A . 29 VAL HB 1 1
6 7756 1 1 29 VAL HG11 H -12.820 -18.017 3.149 1.00 . A A . 29 VAL HG11 1 1
6 7757 1 1 29 VAL HG12 H -13.965 -16.935 3.942 1.00 . A A . 29 VAL HG12 1 1
6 7758 1 1 29 VAL HG13 H -14.493 -17.959 2.602 1.00 . A A . 29 VAL HG13 1 1
6 7759 1 1 29 VAL HG21 H -13.157 -18.187 6.142 1.00 . A A . 29 VAL HG21 1 1
6 7760 1 1 29 VAL HG22 H -12.183 -19.266 5.139 1.00 . A A . 29 VAL HG22 1 1
6 7761 1 1 29 VAL HG23 H -13.408 -19.932 6.218 1.00 . A A . 29 VAL HG23 1 1
6 7762 1 1 29 VAL N N -16.025 -20.021 5.755 1.00 . A A . 29 VAL N 1 1
6 7763 1 1 29 VAL O O -17.279 -19.483 3.494 1.00 . A A . 29 VAL O 1 1
6 7764 1 1 30 VAL C C -17.616 -15.836 1.828 1.00 . A A . 30 VAL C 1 1
6 7765 1 1 30 VAL CA C -18.020 -16.975 2.744 1.00 . A A . 30 VAL CA 1 1
6 7766 1 1 30 VAL CB C -19.356 -16.611 3.441 1.00 . A A . 30 VAL CB 1 1
6 7767 1 1 30 VAL CG1 C -19.831 -17.752 4.334 1.00 . A A . 30 VAL CG1 1 1
6 7768 1 1 30 VAL CG2 C -19.232 -15.312 4.233 1.00 . A A . 30 VAL CG2 1 1
6 7769 1 1 30 VAL H H -16.460 -16.570 4.126 1.00 . A A . 30 VAL H 1 1
6 7770 1 1 30 VAL HA H -18.191 -17.854 2.136 1.00 . A A . 30 VAL HA 1 1
6 7771 1 1 30 VAL HB H -20.103 -16.461 2.672 1.00 . A A . 30 VAL HB 1 1
6 7772 1 1 30 VAL HG11 H -20.755 -17.471 4.817 1.00 . A A . 30 VAL HG11 1 1
6 7773 1 1 30 VAL HG12 H -19.081 -17.957 5.086 1.00 . A A . 30 VAL HG12 1 1
6 7774 1 1 30 VAL HG13 H -19.991 -18.637 3.736 1.00 . A A . 30 VAL HG13 1 1
6 7775 1 1 30 VAL HG21 H -18.972 -14.508 3.560 1.00 . A A . 30 VAL HG21 1 1
6 7776 1 1 30 VAL HG22 H -18.462 -15.417 4.983 1.00 . A A . 30 VAL HG22 1 1
6 7777 1 1 30 VAL HG23 H -20.174 -15.089 4.712 1.00 . A A . 30 VAL HG23 1 1
6 7778 1 1 30 VAL N N -16.962 -17.294 3.702 1.00 . A A . 30 VAL N 1 1
6 7779 1 1 30 VAL O O -16.686 -15.078 2.130 1.00 . A A . 30 VAL O 1 1
6 7780 1 1 31 ARG C C -19.277 -14.507 -1.191 1.00 . A A . 31 ARG C 1 1
6 7781 1 1 31 ARG CA C -18.079 -14.652 -0.254 1.00 . A A . 31 ARG CA 1 1
6 7782 1 1 31 ARG CB C -16.804 -14.947 -1.067 1.00 . A A . 31 ARG CB 1 1
6 7783 1 1 31 ARG CD C -15.581 -16.588 -2.571 1.00 . A A . 31 ARG CD 1 1
6 7784 1 1 31 ARG CG C -16.888 -16.238 -1.871 1.00 . A A . 31 ARG CG 1 1
6 7785 1 1 31 ARG CZ C -14.765 -18.664 -3.666 1.00 . A A . 31 ARG CZ 1 1
6 7786 1 1 31 ARG H H -19.005 -16.418 0.502 1.00 . A A . 31 ARG H 1 1
6 7787 1 1 31 ARG HA H -17.946 -13.730 0.296 1.00 . A A . 31 ARG HA 1 1
6 7788 1 1 31 ARG HB2 H -16.626 -14.130 -1.751 1.00 . A A . 31 ARG HB2 1 1
6 7789 1 1 31 ARG HB3 H -15.966 -15.024 -0.386 1.00 . A A . 31 ARG HB3 1 1
6 7790 1 1 31 ARG HD2 H -15.290 -15.761 -3.204 1.00 . A A . 31 ARG HD2 1 1
6 7791 1 1 31 ARG HD3 H -14.817 -16.762 -1.825 1.00 . A A . 31 ARG HD3 1 1
6 7792 1 1 31 ARG HE H -16.634 -17.966 -3.756 1.00 . A A . 31 ARG HE 1 1
6 7793 1 1 31 ARG HG2 H -17.146 -17.046 -1.203 1.00 . A A . 31 ARG HG2 1 1
6 7794 1 1 31 ARG HG3 H -17.665 -16.131 -2.616 1.00 . A A . 31 ARG HG3 1 1
6 7795 1 1 31 ARG HH11 H -13.322 -17.667 -2.659 1.00 . A A . 31 ARG HH11 1 1
6 7796 1 1 31 ARG HH12 H -12.814 -19.137 -3.410 1.00 . A A . 31 ARG HH12 1 1
6 7797 1 1 31 ARG HH21 H -15.969 -19.889 -4.735 1.00 . A A . 31 ARG HH21 1 1
6 7798 1 1 31 ARG HH22 H -14.316 -20.409 -4.604 1.00 . A A . 31 ARG HH22 1 1
6 7799 1 1 31 ARG N N -18.315 -15.731 0.704 1.00 . A A . 31 ARG N 1 1
6 7800 1 1 31 ARG NE N -15.735 -17.790 -3.393 1.00 . A A . 31 ARG NE 1 1
6 7801 1 1 31 ARG NH1 N -13.536 -18.472 -3.211 1.00 . A A . 31 ARG NH1 1 1
6 7802 1 1 31 ARG NH2 N -15.037 -19.737 -4.394 1.00 . A A . 31 ARG NH2 1 1
6 7803 1 1 31 ARG O O -20.045 -15.456 -1.370 1.00 . A A . 31 ARG O 1 1
6 7804 1 1 32 ASN C C -20.133 -11.844 -3.607 1.00 . A A . 32 ASN C 1 1
6 7805 1 1 32 ASN CA C -20.436 -13.127 -2.836 1.00 . A A . 32 ASN CA 1 1
6 7806 1 1 32 ASN CB C -21.861 -13.053 -2.255 1.00 . A A . 32 ASN CB 1 1
6 7807 1 1 32 ASN CG C -22.188 -11.686 -1.661 1.00 . A A . 32 ASN CG 1 1
6 7808 1 1 32 ASN H H -18.937 -12.539 -1.440 1.00 . A A . 32 ASN H 1 1
6 7809 1 1 32 ASN HA H -20.365 -13.970 -3.510 1.00 . A A . 32 ASN HA 1 1
6 7810 1 1 32 ASN HB2 H -22.575 -13.265 -3.038 1.00 . A A . 32 ASN HB2 1 1
6 7811 1 1 32 ASN HB3 H -21.965 -13.797 -1.477 1.00 . A A . 32 ASN HB3 1 1
6 7812 1 1 32 ASN HD21 H -21.107 -12.087 -0.045 1.00 . A A . 32 ASN HD21 1 1
6 7813 1 1 32 ASN HD22 H -21.847 -10.530 -0.086 1.00 . A A . 32 ASN HD22 1 1
6 7814 1 1 32 ASN N N -19.458 -13.314 -1.759 1.00 . A A . 32 ASN N 1 1
6 7815 1 1 32 ASN ND2 N -21.666 -11.410 -0.475 1.00 . A A . 32 ASN ND2 1 1
6 7816 1 1 32 ASN O O -19.800 -10.829 -3.006 1.00 . A A . 32 ASN O 1 1
6 7817 1 1 32 ASN OD1 O -22.870 -10.870 -2.285 1.00 . A A . 32 ASN OD1 1 1
6 7818 1 1 33 ASN C C -18.933 -9.825 -5.556 1.00 . A A . 33 ASN C 1 1
6 7819 1 1 33 ASN CA C -20.138 -10.757 -5.860 1.00 . A A . 33 ASN CA 1 1
6 7820 1 1 33 ASN CB C -21.451 -9.946 -5.858 1.00 . A A . 33 ASN CB 1 1
6 7821 1 1 33 ASN CG C -21.517 -8.885 -6.951 1.00 . A A . 33 ASN CG 1 1
6 7822 1 1 33 ASN H H -20.497 -12.781 -5.325 1.00 . A A . 33 ASN H 1 1
6 7823 1 1 33 ASN HA H -19.999 -11.165 -6.851 1.00 . A A . 33 ASN HA 1 1
6 7824 1 1 33 ASN HB2 H -22.282 -10.620 -5.999 1.00 . A A . 33 ASN HB2 1 1
6 7825 1 1 33 ASN HB3 H -21.559 -9.454 -4.899 1.00 . A A . 33 ASN HB3 1 1
6 7826 1 1 33 ASN HD21 H -22.751 -7.791 -5.847 1.00 . A A . 33 ASN HD21 1 1
6 7827 1 1 33 ASN HD22 H -22.346 -7.135 -7.393 1.00 . A A . 33 ASN HD22 1 1
6 7828 1 1 33 ASN N N -20.278 -11.910 -4.937 1.00 . A A . 33 ASN N 1 1
6 7829 1 1 33 ASN ND2 N -22.279 -7.830 -6.705 1.00 . A A . 33 ASN ND2 1 1
6 7830 1 1 33 ASN O O -18.750 -8.809 -6.227 1.00 . A A . 33 ASN O 1 1
6 7831 1 1 33 ASN OD1 O -20.906 -9.020 -8.012 1.00 . A A . 33 ASN OD1 1 1
6 7832 1 1 34 GLU C C -15.653 -9.838 -4.452 1.00 . A A . 34 GLU C 1 1
6 7833 1 1 34 GLU CA C -17.034 -9.279 -4.116 1.00 . A A . 34 GLU CA 1 1
6 7834 1 1 34 GLU CB C -17.180 -9.034 -2.608 1.00 . A A . 34 GLU CB 1 1
6 7835 1 1 34 GLU CD C -17.504 -10.072 -0.321 1.00 . A A . 34 GLU CD 1 1
6 7836 1 1 34 GLU CG C -17.041 -10.289 -1.754 1.00 . A A . 34 GLU CG 1 1
6 7837 1 1 34 GLU H H -18.207 -11.040 -4.144 1.00 . A A . 34 GLU H 1 1
6 7838 1 1 34 GLU HA H -17.153 -8.335 -4.631 1.00 . A A . 34 GLU HA 1 1
6 7839 1 1 34 GLU HB2 H -16.429 -8.322 -2.294 1.00 . A A . 34 GLU HB2 1 1
6 7840 1 1 34 GLU HB3 H -18.159 -8.610 -2.422 1.00 . A A . 34 GLU HB3 1 1
6 7841 1 1 34 GLU HG2 H -17.635 -11.076 -2.195 1.00 . A A . 34 GLU HG2 1 1
6 7842 1 1 34 GLU HG3 H -16.001 -10.588 -1.740 1.00 . A A . 34 GLU HG3 1 1
6 7843 1 1 34 GLU N N -18.102 -10.171 -4.572 1.00 . A A . 34 GLU N 1 1
6 7844 1 1 34 GLU O O -14.710 -9.083 -4.694 1.00 . A A . 34 GLU O 1 1
6 7845 1 1 34 GLU OE1 O -17.106 -9.054 0.288 1.00 . A A . 34 GLU OE1 1 1
6 7846 1 1 34 GLU OE2 O -18.264 -10.920 0.195 1.00 . A A . 34 GLU OE2 1 1
6 7847 1 1 35 GLY C C -13.366 -12.010 -3.598 1.00 . A A . 35 GLY C 1 1
6 7848 1 1 35 GLY CA C -14.284 -11.815 -4.795 1.00 . A A . 35 GLY CA 1 1
6 7849 1 1 35 GLY H H -16.313 -11.706 -4.213 1.00 . A A . 35 GLY H 1 1
6 7850 1 1 35 GLY HA2 H -14.508 -12.780 -5.223 1.00 . A A . 35 GLY HA2 1 1
6 7851 1 1 35 GLY HA3 H -13.768 -11.220 -5.538 1.00 . A A . 35 GLY HA3 1 1
6 7852 1 1 35 GLY N N -15.538 -11.163 -4.452 1.00 . A A . 35 GLY N 1 1
6 7853 1 1 35 GLY O O -12.492 -12.881 -3.623 1.00 . A A . 35 GLY O 1 1
6 7854 1 1 36 GLN C C -13.315 -12.344 -0.389 1.00 . A A . 36 GLN C 1 1
6 7855 1 1 36 GLN CA C -12.738 -11.301 -1.342 1.00 . A A . 36 GLN CA 1 1
6 7856 1 1 36 GLN CB C -12.629 -9.946 -0.627 1.00 . A A . 36 GLN CB 1 1
6 7857 1 1 36 GLN CD C -13.689 -8.287 0.965 1.00 . A A . 36 GLN CD 1 1
6 7858 1 1 36 GLN CG C -13.899 -9.514 0.095 1.00 . A A . 36 GLN CG 1 1
6 7859 1 1 36 GLN H H -14.273 -10.539 -2.587 1.00 . A A . 36 GLN H 1 1
6 7860 1 1 36 GLN HA H -11.748 -11.619 -1.640 1.00 . A A . 36 GLN HA 1 1
6 7861 1 1 36 GLN HB2 H -11.829 -9.999 0.099 1.00 . A A . 36 GLN HB2 1 1
6 7862 1 1 36 GLN HB3 H -12.383 -9.187 -1.359 1.00 . A A . 36 GLN HB3 1 1
6 7863 1 1 36 GLN HE21 H -15.593 -7.779 0.738 1.00 . A A . 36 GLN HE21 1 1
6 7864 1 1 36 GLN HE22 H -14.640 -6.718 1.717 1.00 . A A . 36 GLN HE22 1 1
6 7865 1 1 36 GLN HG2 H -14.657 -9.288 -0.639 1.00 . A A . 36 GLN HG2 1 1
6 7866 1 1 36 GLN HG3 H -14.239 -10.328 0.723 1.00 . A A . 36 GLN HG3 1 1
6 7867 1 1 36 GLN N N -13.558 -11.206 -2.551 1.00 . A A . 36 GLN N 1 1
6 7868 1 1 36 GLN NE2 N -14.743 -7.516 1.160 1.00 . A A . 36 GLN NE2 1 1
6 7869 1 1 36 GLN O O -14.391 -12.895 -0.637 1.00 . A A . 36 GLN O 1 1
6 7870 1 1 36 GLN OE1 O -12.592 -8.048 1.471 1.00 . A A . 36 GLN OE1 1 1
6 7871 1 1 37 TYR C C -13.526 -13.027 2.954 1.00 . A A . 37 TYR C 1 1
6 7872 1 1 37 TYR CA C -12.995 -13.631 1.662 1.00 . A A . 37 TYR CA 1 1
6 7873 1 1 37 TYR CB C -11.815 -14.559 1.972 1.00 . A A . 37 TYR CB 1 1
6 7874 1 1 37 TYR CD1 C -12.618 -16.547 0.681 1.00 . A A . 37 TYR CD1 1 1
6 7875 1 1 37 TYR CD2 C -10.459 -15.685 0.149 1.00 . A A . 37 TYR CD2 1 1
6 7876 1 1 37 TYR CE1 C -12.471 -17.527 -0.285 1.00 . A A . 37 TYR CE1 1 1
6 7877 1 1 37 TYR CE2 C -10.304 -16.657 -0.819 1.00 . A A . 37 TYR CE2 1 1
6 7878 1 1 37 TYR CG C -11.618 -15.617 0.915 1.00 . A A . 37 TYR CG 1 1
6 7879 1 1 37 TYR CZ C -11.312 -17.577 -1.033 1.00 . A A . 37 TYR CZ 1 1
6 7880 1 1 37 TYR H H -11.771 -12.106 0.854 1.00 . A A . 37 TYR H 1 1
6 7881 1 1 37 TYR HA H -13.781 -14.218 1.210 1.00 . A A . 37 TYR HA 1 1
6 7882 1 1 37 TYR HB2 H -10.909 -13.974 2.041 1.00 . A A . 37 TYR HB2 1 1
6 7883 1 1 37 TYR HB3 H -11.988 -15.060 2.917 1.00 . A A . 37 TYR HB3 1 1
6 7884 1 1 37 TYR HD1 H -13.527 -16.493 1.275 1.00 . A A . 37 TYR HD1 1 1
6 7885 1 1 37 TYR HD2 H -9.670 -14.967 0.321 1.00 . A A . 37 TYR HD2 1 1
6 7886 1 1 37 TYR HE1 H -13.260 -18.247 -0.450 1.00 . A A . 37 TYR HE1 1 1
6 7887 1 1 37 TYR HE2 H -9.396 -16.695 -1.408 1.00 . A A . 37 TYR HE2 1 1
6 7888 1 1 37 TYR HH H -10.271 -18.894 -1.971 1.00 . A A . 37 TYR HH 1 1
6 7889 1 1 37 TYR N N -12.594 -12.613 0.694 1.00 . A A . 37 TYR N 1 1
6 7890 1 1 37 TYR O O -13.004 -12.027 3.456 1.00 . A A . 37 TYR O 1 1
6 7891 1 1 37 TYR OH O -11.164 -18.545 -2.002 1.00 . A A . 37 TYR OH 1 1
6 7892 1 1 38 SER C C -15.402 -14.573 5.573 1.00 . A A . 38 SER C 1 1
6 7893 1 1 38 SER CA C -15.114 -13.295 4.784 1.00 . A A . 38 SER CA 1 1
6 7894 1 1 38 SER CB C -16.390 -12.455 4.631 1.00 . A A . 38 SER CB 1 1
6 7895 1 1 38 SER H H -15.020 -14.353 2.962 1.00 . A A . 38 SER H 1 1
6 7896 1 1 38 SER HA H -14.364 -12.729 5.303 1.00 . A A . 38 SER HA 1 1
6 7897 1 1 38 SER HB2 H -17.162 -13.054 4.167 1.00 . A A . 38 SER HB2 1 1
6 7898 1 1 38 SER HB3 H -16.725 -12.132 5.608 1.00 . A A . 38 SER HB3 1 1
6 7899 1 1 38 SER HG H -15.251 -11.319 3.506 1.00 . A A . 38 SER HG 1 1
6 7900 1 1 38 SER N N -14.580 -13.642 3.479 1.00 . A A . 38 SER N 1 1
6 7901 1 1 38 SER O O -15.194 -15.669 5.062 1.00 . A A . 38 SER O 1 1
6 7902 1 1 38 SER OG O -16.160 -11.307 3.828 1.00 . A A . 38 SER OG 1 1
6 7903 1 1 39 VAL C C -17.689 -15.491 8.084 1.00 . A A . 39 VAL C 1 1
6 7904 1 1 39 VAL CA C -16.239 -15.600 7.623 1.00 . A A . 39 VAL CA 1 1
6 7905 1 1 39 VAL CB C -15.305 -15.795 8.846 1.00 . A A . 39 VAL CB 1 1
6 7906 1 1 39 VAL CG1 C -13.869 -16.063 8.388 1.00 . A A . 39 VAL CG1 1 1
6 7907 1 1 39 VAL CG2 C -15.362 -14.596 9.795 1.00 . A A . 39 VAL CG2 1 1
6 7908 1 1 39 VAL H H -15.967 -13.543 7.196 1.00 . A A . 39 VAL H 1 1
6 7909 1 1 39 VAL HA H -16.151 -16.479 6.993 1.00 . A A . 39 VAL HA 1 1
6 7910 1 1 39 VAL HB H -15.647 -16.666 9.391 1.00 . A A . 39 VAL HB 1 1
6 7911 1 1 39 VAL HG11 H -13.495 -15.204 7.848 1.00 . A A . 39 VAL HG11 1 1
6 7912 1 1 39 VAL HG12 H -13.851 -16.930 7.736 1.00 . A A . 39 VAL HG12 1 1
6 7913 1 1 39 VAL HG13 H -13.242 -16.250 9.253 1.00 . A A . 39 VAL HG13 1 1
6 7914 1 1 39 VAL HG21 H -14.737 -14.790 10.659 1.00 . A A . 39 VAL HG21 1 1
6 7915 1 1 39 VAL HG22 H -16.381 -14.440 10.120 1.00 . A A . 39 VAL HG22 1 1
6 7916 1 1 39 VAL HG23 H -15.006 -13.711 9.287 1.00 . A A . 39 VAL HG23 1 1
6 7917 1 1 39 VAL N N -15.866 -14.439 6.814 1.00 . A A . 39 VAL N 1 1
6 7918 1 1 39 VAL O O -18.259 -14.393 8.111 1.00 . A A . 39 VAL O 1 1
6 7919 1 1 40 TRP C C -19.920 -17.965 9.630 1.00 . A A . 40 TRP C 1 1
6 7920 1 1 40 TRP CA C -19.690 -16.720 8.775 1.00 . A A . 40 TRP CA 1 1
6 7921 1 1 40 TRP CB C -20.493 -16.797 7.470 1.00 . A A . 40 TRP CB 1 1
6 7922 1 1 40 TRP CD1 C -22.878 -17.723 7.679 1.00 . A A . 40 TRP CD1 1 1
6 7923 1 1 40 TRP CD2 C -22.755 -15.487 7.676 1.00 . A A . 40 TRP CD2 1 1
6 7924 1 1 40 TRP CE2 C -24.105 -15.861 7.773 1.00 . A A . 40 TRP CE2 1 1
6 7925 1 1 40 TRP CE3 C -22.433 -14.126 7.655 1.00 . A A . 40 TRP CE3 1 1
6 7926 1 1 40 TRP CG C -21.983 -16.693 7.616 1.00 . A A . 40 TRP CG 1 1
6 7927 1 1 40 TRP CH2 C -24.792 -13.604 7.829 1.00 . A A . 40 TRP CH2 1 1
6 7928 1 1 40 TRP CZ2 C -25.134 -14.929 7.851 1.00 . A A . 40 TRP CZ2 1 1
6 7929 1 1 40 TRP CZ3 C -23.456 -13.199 7.734 1.00 . A A . 40 TRP CZ3 1 1
6 7930 1 1 40 TRP H H -17.734 -17.449 8.471 1.00 . A A . 40 TRP H 1 1
6 7931 1 1 40 TRP HA H -19.978 -15.839 9.331 1.00 . A A . 40 TRP HA 1 1
6 7932 1 1 40 TRP HB2 H -20.178 -15.993 6.821 1.00 . A A . 40 TRP HB2 1 1
6 7933 1 1 40 TRP HB3 H -20.273 -17.739 6.983 1.00 . A A . 40 TRP HB3 1 1
6 7934 1 1 40 TRP HD1 H -22.608 -18.768 7.655 1.00 . A A . 40 TRP HD1 1 1
6 7935 1 1 40 TRP HE1 H -24.975 -17.771 7.825 1.00 . A A . 40 TRP HE1 1 1
6 7936 1 1 40 TRP HE3 H -21.408 -13.796 7.582 1.00 . A A . 40 TRP HE3 1 1
6 7937 1 1 40 TRP HH2 H -25.562 -12.846 7.888 1.00 . A A . 40 TRP HH2 1 1
6 7938 1 1 40 TRP HZ2 H -26.169 -15.227 7.918 1.00 . A A . 40 TRP HZ2 1 1
6 7939 1 1 40 TRP HZ3 H -23.226 -12.143 7.719 1.00 . A A . 40 TRP HZ3 1 1
6 7940 1 1 40 TRP N N -18.274 -16.629 8.441 1.00 . A A . 40 TRP N 1 1
6 7941 1 1 40 TRP NE1 N -24.156 -17.230 7.770 1.00 . A A . 40 TRP NE1 1 1
6 7942 1 1 40 TRP O O -19.326 -19.010 9.368 1.00 . A A . 40 TRP O 1 1
6 7943 1 1 41 MET C C -21.697 -20.117 10.884 1.00 . A A . 41 MET C 1 1
6 7944 1 1 41 MET CA C -20.980 -18.960 11.582 1.00 . A A . 41 MET CA 1 1
6 7945 1 1 41 MET CB C -21.795 -18.489 12.794 1.00 . A A . 41 MET CB 1 1
6 7946 1 1 41 MET CE C -22.902 -20.420 16.329 1.00 . A A . 41 MET CE 1 1
6 7947 1 1 41 MET CG C -21.982 -19.562 13.859 1.00 . A A . 41 MET CG 1 1
6 7948 1 1 41 MET H H -21.241 -17.011 10.786 1.00 . A A . 41 MET H 1 1
6 7949 1 1 41 MET HA H -20.013 -19.306 11.922 1.00 . A A . 41 MET HA 1 1
6 7950 1 1 41 MET HB2 H -21.290 -17.649 13.247 1.00 . A A . 41 MET HB2 1 1
6 7951 1 1 41 MET HB3 H -22.772 -18.171 12.457 1.00 . A A . 41 MET HB3 1 1
6 7952 1 1 41 MET HE1 H -23.435 -20.209 17.245 1.00 . A A . 41 MET HE1 1 1
6 7953 1 1 41 MET HE2 H -21.883 -20.697 16.561 1.00 . A A . 41 MET HE2 1 1
6 7954 1 1 41 MET HE3 H -23.387 -21.234 15.808 1.00 . A A . 41 MET HE3 1 1
6 7955 1 1 41 MET HG2 H -22.520 -20.391 13.426 1.00 . A A . 41 MET HG2 1 1
6 7956 1 1 41 MET HG3 H -21.009 -19.898 14.189 1.00 . A A . 41 MET HG3 1 1
6 7957 1 1 41 MET N N -20.756 -17.852 10.654 1.00 . A A . 41 MET N 1 1
6 7958 1 1 41 MET O O -22.772 -19.935 10.310 1.00 . A A . 41 MET O 1 1
6 7959 1 1 41 MET SD S -22.901 -18.962 15.290 1.00 . A A . 41 MET SD 1 1
6 7960 1 1 42 ASP C C -22.945 -22.900 11.062 1.00 . A A . 42 ASP C 1 1
6 7961 1 1 42 ASP CA C -21.678 -22.494 10.320 1.00 . A A . 42 ASP CA 1 1
6 7962 1 1 42 ASP CB C -20.675 -23.658 10.306 1.00 . A A . 42 ASP CB 1 1
6 7963 1 1 42 ASP CG C -21.289 -24.948 9.778 1.00 . A A . 42 ASP CG 1 1
6 7964 1 1 42 ASP H H -20.244 -21.386 11.417 1.00 . A A . 42 ASP H 1 1
6 7965 1 1 42 ASP HA H -21.938 -22.243 9.300 1.00 . A A . 42 ASP HA 1 1
6 7966 1 1 42 ASP HB2 H -19.836 -23.394 9.675 1.00 . A A . 42 ASP HB2 1 1
6 7967 1 1 42 ASP HB3 H -20.318 -23.832 11.312 1.00 . A A . 42 ASP HB3 1 1
6 7968 1 1 42 ASP N N -21.093 -21.304 10.937 1.00 . A A . 42 ASP N 1 1
6 7969 1 1 42 ASP O O -22.951 -22.997 12.293 1.00 . A A . 42 ASP O 1 1
6 7970 1 1 42 ASP OD1 O -21.513 -25.048 8.553 1.00 . A A . 42 ASP OD1 1 1
6 7971 1 1 42 ASP OD2 O -21.565 -25.862 10.583 1.00 . A A . 42 ASP OD2 1 1
6 7972 1 1 43 GLY C C -26.264 -22.254 10.697 1.00 . A A . 43 GLY C 1 1
6 7973 1 1 43 GLY CA C -25.307 -23.411 10.899 1.00 . A A . 43 GLY CA 1 1
6 7974 1 1 43 GLY H H -23.919 -23.118 9.330 1.00 . A A . 43 GLY H 1 1
6 7975 1 1 43 GLY HA2 H -25.720 -24.298 10.438 1.00 . A A . 43 GLY HA2 1 1
6 7976 1 1 43 GLY HA3 H -25.190 -23.588 11.959 1.00 . A A . 43 GLY HA3 1 1
6 7977 1 1 43 GLY N N -24.012 -23.133 10.307 1.00 . A A . 43 GLY N 1 1
6 7978 1 1 43 GLY O O -27.459 -22.360 10.986 1.00 . A A . 43 GLY O 1 1
6 7979 1 1 44 ARG C C -26.656 -19.840 8.370 1.00 . A A . 44 ARG C 1 1
6 7980 1 1 44 ARG CA C -26.535 -19.966 9.887 1.00 . A A . 44 ARG CA 1 1
6 7981 1 1 44 ARG CB C -25.905 -18.702 10.491 1.00 . A A . 44 ARG CB 1 1
6 7982 1 1 44 ARG CD C -26.126 -16.239 11.003 1.00 . A A . 44 ARG CD 1 1
6 7983 1 1 44 ARG CG C -26.733 -17.437 10.282 1.00 . A A . 44 ARG CG 1 1
6 7984 1 1 44 ARG CZ C -26.666 -13.854 11.379 1.00 . A A . 44 ARG CZ 1 1
6 7985 1 1 44 ARG H H -24.760 -21.099 10.060 1.00 . A A . 44 ARG H 1 1
6 7986 1 1 44 ARG HA H -27.523 -20.105 10.308 1.00 . A A . 44 ARG HA 1 1
6 7987 1 1 44 ARG HB2 H -25.781 -18.850 11.555 1.00 . A A . 44 ARG HB2 1 1
6 7988 1 1 44 ARG HB3 H -24.932 -18.550 10.042 1.00 . A A . 44 ARG HB3 1 1
6 7989 1 1 44 ARG HD2 H -26.062 -16.460 12.059 1.00 . A A . 44 ARG HD2 1 1
6 7990 1 1 44 ARG HD3 H -25.133 -16.063 10.613 1.00 . A A . 44 ARG HD3 1 1
6 7991 1 1 44 ARG HE H -27.716 -15.106 10.232 1.00 . A A . 44 ARG HE 1 1
6 7992 1 1 44 ARG HG2 H -26.780 -17.221 9.226 1.00 . A A . 44 ARG HG2 1 1
6 7993 1 1 44 ARG HG3 H -27.732 -17.604 10.661 1.00 . A A . 44 ARG HG3 1 1
6 7994 1 1 44 ARG HH11 H -25.001 -14.483 12.356 1.00 . A A . 44 ARG HH11 1 1
6 7995 1 1 44 ARG HH12 H -25.418 -12.815 12.590 1.00 . A A . 44 ARG HH12 1 1
6 7996 1 1 44 ARG HH21 H -28.264 -12.919 10.549 1.00 . A A . 44 ARG HH21 1 1
6 7997 1 1 44 ARG HH22 H -27.273 -11.933 11.577 1.00 . A A . 44 ARG HH22 1 1
6 7998 1 1 44 ARG N N -25.730 -21.138 10.210 1.00 . A A . 44 ARG N 1 1
6 7999 1 1 44 ARG NE N -26.929 -15.031 10.814 1.00 . A A . 44 ARG NE 1 1
6 8000 1 1 44 ARG NH1 N -25.611 -13.706 12.170 1.00 . A A . 44 ARG NH1 1 1
6 8001 1 1 44 ARG NH2 N -27.463 -12.818 11.149 1.00 . A A . 44 ARG NH2 1 1
6 8002 1 1 44 ARG O O -25.675 -19.558 7.683 1.00 . A A . 44 ARG O 1 1
6 8003 1 1 45 SER C C -27.880 -18.773 5.744 1.00 . A A . 45 SER C 1 1
6 8004 1 1 45 SER CA C -28.101 -20.123 6.422 1.00 . A A . 45 SER CA 1 1
6 8005 1 1 45 SER CB C -29.518 -20.640 6.153 1.00 . A A . 45 SER CB 1 1
6 8006 1 1 45 SER H H -28.622 -20.173 8.471 1.00 . A A . 45 SER H 1 1
6 8007 1 1 45 SER HA H -27.393 -20.825 6.003 1.00 . A A . 45 SER HA 1 1
6 8008 1 1 45 SER HB2 H -30.241 -19.952 6.571 1.00 . A A . 45 SER HB2 1 1
6 8009 1 1 45 SER HB3 H -29.673 -20.726 5.086 1.00 . A A . 45 SER HB3 1 1
6 8010 1 1 45 SER HG H -28.895 -22.437 6.627 1.00 . A A . 45 SER HG 1 1
6 8011 1 1 45 SER N N -27.862 -20.061 7.860 1.00 . A A . 45 SER N 1 1
6 8012 1 1 45 SER O O -28.216 -17.713 6.285 1.00 . A A . 45 SER O 1 1
6 8013 1 1 45 SER OG O -29.704 -21.918 6.744 1.00 . A A . 45 SER OG 1 1
6 8014 1 1 46 LEU C C -28.089 -17.381 2.728 1.00 . A A . 46 LEU C 1 1
6 8015 1 1 46 LEU CA C -26.993 -17.662 3.755 1.00 . A A . 46 LEU CA 1 1
6 8016 1 1 46 LEU CB C -25.654 -17.866 3.036 1.00 . A A . 46 LEU CB 1 1
6 8017 1 1 46 LEU CD1 C -23.150 -18.072 3.130 1.00 . A A . 46 LEU CD1 1 1
6 8018 1 1 46 LEU CD2 C -24.296 -16.271 4.429 1.00 . A A . 46 LEU CD2 1 1
6 8019 1 1 46 LEU CG C -24.404 -17.702 3.910 1.00 . A A . 46 LEU CG 1 1
6 8020 1 1 46 LEU H H -27.077 -19.721 4.186 1.00 . A A . 46 LEU H 1 1
6 8021 1 1 46 LEU HA H -26.910 -16.816 4.424 1.00 . A A . 46 LEU HA 1 1
6 8022 1 1 46 LEU HB2 H -25.645 -18.864 2.615 1.00 . A A . 46 LEU HB2 1 1
6 8023 1 1 46 LEU HB3 H -25.595 -17.157 2.227 1.00 . A A . 46 LEU HB3 1 1
6 8024 1 1 46 LEU HD11 H -23.027 -17.395 2.297 1.00 . A A . 46 LEU HD11 1 1
6 8025 1 1 46 LEU HD12 H -23.236 -19.084 2.761 1.00 . A A . 46 LEU HD12 1 1
6 8026 1 1 46 LEU HD13 H -22.291 -18.000 3.779 1.00 . A A . 46 LEU HD13 1 1
6 8027 1 1 46 LEU HD21 H -24.245 -15.585 3.595 1.00 . A A . 46 LEU HD21 1 1
6 8028 1 1 46 LEU HD22 H -23.402 -16.172 5.028 1.00 . A A . 46 LEU HD22 1 1
6 8029 1 1 46 LEU HD23 H -25.161 -16.038 5.035 1.00 . A A . 46 LEU HD23 1 1
6 8030 1 1 46 LEU HG H -24.475 -18.364 4.760 1.00 . A A . 46 LEU HG 1 1
6 8031 1 1 46 LEU N N -27.303 -18.839 4.550 1.00 . A A . 46 LEU N 1 1
6 8032 1 1 46 LEU O O -28.772 -18.300 2.261 1.00 . A A . 46 LEU O 1 1
6 8033 1 1 47 PRO C C -28.646 -15.973 -0.087 1.00 . A A . 47 PRO C 1 1
6 8034 1 1 47 PRO CA C -29.204 -15.703 1.315 1.00 . A A . 47 PRO CA 1 1
6 8035 1 1 47 PRO CB C -29.388 -14.202 1.562 1.00 . A A . 47 PRO CB 1 1
6 8036 1 1 47 PRO CD C -27.552 -14.940 2.941 1.00 . A A . 47 PRO CD 1 1
6 8037 1 1 47 PRO CG C -28.108 -13.753 2.189 1.00 . A A . 47 PRO CG 1 1
6 8038 1 1 47 PRO HA H -30.154 -16.209 1.426 1.00 . A A . 47 PRO HA 1 1
6 8039 1 1 47 PRO HB2 H -29.572 -13.695 0.624 1.00 . A A . 47 PRO HB2 1 1
6 8040 1 1 47 PRO HB3 H -30.227 -14.047 2.227 1.00 . A A . 47 PRO HB3 1 1
6 8041 1 1 47 PRO HD2 H -26.485 -15.022 2.775 1.00 . A A . 47 PRO HD2 1 1
6 8042 1 1 47 PRO HD3 H -27.760 -14.855 4.001 1.00 . A A . 47 PRO HD3 1 1
6 8043 1 1 47 PRO HG2 H -27.415 -13.439 1.420 1.00 . A A . 47 PRO HG2 1 1
6 8044 1 1 47 PRO HG3 H -28.301 -12.937 2.870 1.00 . A A . 47 PRO HG3 1 1
6 8045 1 1 47 PRO N N -28.262 -16.100 2.359 1.00 . A A . 47 PRO N 1 1
6 8046 1 1 47 PRO O O -27.422 -15.984 -0.297 1.00 . A A . 47 PRO O 1 1
6 8047 1 1 48 ALA C C -28.181 -15.518 -2.966 1.00 . A A . 48 ALA C 1 1
6 8048 1 1 48 ALA CA C -29.187 -16.525 -2.412 1.00 . A A . 48 ALA CA 1 1
6 8049 1 1 48 ALA CB C -30.431 -16.587 -3.293 1.00 . A A . 48 ALA CB 1 1
6 8050 1 1 48 ALA H H -30.508 -16.131 -0.810 1.00 . A A . 48 ALA H 1 1
6 8051 1 1 48 ALA HA H -28.733 -17.510 -2.404 1.00 . A A . 48 ALA HA 1 1
6 8052 1 1 48 ALA HB1 H -31.141 -17.282 -2.869 1.00 . A A . 48 ALA HB1 1 1
6 8053 1 1 48 ALA HB2 H -30.156 -16.918 -4.285 1.00 . A A . 48 ALA HB2 1 1
6 8054 1 1 48 ALA HB3 H -30.881 -15.606 -3.354 1.00 . A A . 48 ALA HB3 1 1
6 8055 1 1 48 ALA N N -29.556 -16.195 -1.039 1.00 . A A . 48 ALA N 1 1
6 8056 1 1 48 ALA O O -28.406 -14.304 -2.924 1.00 . A A . 48 ALA O 1 1
6 8057 1 1 49 GLY C C -24.735 -15.401 -3.151 1.00 . A A . 49 GLY C 1 1
6 8058 1 1 49 GLY CA C -25.996 -15.205 -3.968 1.00 . A A . 49 GLY CA 1 1
6 8059 1 1 49 GLY H H -26.994 -17.015 -3.526 1.00 . A A . 49 GLY H 1 1
6 8060 1 1 49 GLY HA2 H -25.793 -15.469 -4.998 1.00 . A A . 49 GLY HA2 1 1
6 8061 1 1 49 GLY HA3 H -26.289 -14.167 -3.922 1.00 . A A . 49 GLY HA3 1 1
6 8062 1 1 49 GLY N N -27.077 -16.040 -3.479 1.00 . A A . 49 GLY N 1 1
6 8063 1 1 49 GLY O O -23.625 -15.368 -3.691 1.00 . A A . 49 GLY O 1 1
6 8064 1 1 50 TRP C C -23.342 -17.309 -1.015 1.00 . A A . 50 TRP C 1 1
6 8065 1 1 50 TRP CA C -23.770 -15.848 -0.956 1.00 . A A . 50 TRP CA 1 1
6 8066 1 1 50 TRP CB C -24.136 -15.461 0.482 1.00 . A A . 50 TRP CB 1 1
6 8067 1 1 50 TRP CD1 C -25.417 -13.285 0.016 1.00 . A A . 50 TRP CD1 1 1
6 8068 1 1 50 TRP CD2 C -23.774 -13.080 1.523 1.00 . A A . 50 TRP CD2 1 1
6 8069 1 1 50 TRP CE2 C -24.398 -11.829 1.362 1.00 . A A . 50 TRP CE2 1 1
6 8070 1 1 50 TRP CE3 C -22.713 -13.194 2.426 1.00 . A A . 50 TRP CE3 1 1
6 8071 1 1 50 TRP CG C -24.443 -14.001 0.653 1.00 . A A . 50 TRP CG 1 1
6 8072 1 1 50 TRP CH2 C -22.953 -10.839 2.941 1.00 . A A . 50 TRP CH2 1 1
6 8073 1 1 50 TRP CZ2 C -23.994 -10.699 2.066 1.00 . A A . 50 TRP CZ2 1 1
6 8074 1 1 50 TRP CZ3 C -22.311 -12.071 3.124 1.00 . A A . 50 TRP CZ3 1 1
6 8075 1 1 50 TRP H H -25.821 -15.652 -1.476 1.00 . A A . 50 TRP H 1 1
6 8076 1 1 50 TRP HA H -22.952 -15.228 -1.293 1.00 . A A . 50 TRP HA 1 1
6 8077 1 1 50 TRP HB2 H -25.005 -16.023 0.789 1.00 . A A . 50 TRP HB2 1 1
6 8078 1 1 50 TRP HB3 H -23.308 -15.708 1.133 1.00 . A A . 50 TRP HB3 1 1
6 8079 1 1 50 TRP HD1 H -26.098 -13.699 -0.715 1.00 . A A . 50 TRP HD1 1 1
6 8080 1 1 50 TRP HE1 H -25.999 -11.272 0.123 1.00 . A A . 50 TRP HE1 1 1
6 8081 1 1 50 TRP HE3 H -22.207 -14.135 2.578 1.00 . A A . 50 TRP HE3 1 1
6 8082 1 1 50 TRP HH2 H -22.606 -9.988 3.509 1.00 . A A . 50 TRP HH2 1 1
6 8083 1 1 50 TRP HZ2 H -24.478 -9.742 1.937 1.00 . A A . 50 TRP HZ2 1 1
6 8084 1 1 50 TRP HZ3 H -21.492 -12.137 3.825 1.00 . A A . 50 TRP HZ3 1 1
6 8085 1 1 50 TRP N N -24.906 -15.624 -1.848 1.00 . A A . 50 TRP N 1 1
6 8086 1 1 50 TRP NE1 N -25.397 -11.982 0.437 1.00 . A A . 50 TRP NE1 1 1
6 8087 1 1 50 TRP O O -24.185 -18.201 -1.109 1.00 . A A . 50 TRP O 1 1
6 8088 1 1 51 GLU C C -20.543 -19.180 0.101 1.00 . A A . 51 GLU C 1 1
6 8089 1 1 51 GLU CA C -21.514 -18.912 -1.041 1.00 . A A . 51 GLU CA 1 1
6 8090 1 1 51 GLU CB C -20.832 -19.151 -2.396 1.00 . A A . 51 GLU CB 1 1
6 8091 1 1 51 GLU CD C -19.039 -18.353 -4.012 1.00 . A A . 51 GLU CD 1 1
6 8092 1 1 51 GLU CG C -19.539 -18.368 -2.575 1.00 . A A . 51 GLU CG 1 1
6 8093 1 1 51 GLU H H -21.408 -16.804 -0.858 1.00 . A A . 51 GLU H 1 1
6 8094 1 1 51 GLU HA H -22.350 -19.595 -0.946 1.00 . A A . 51 GLU HA 1 1
6 8095 1 1 51 GLU HB2 H -20.610 -20.205 -2.495 1.00 . A A . 51 GLU HB2 1 1
6 8096 1 1 51 GLU HB3 H -21.516 -18.864 -3.182 1.00 . A A . 51 GLU HB3 1 1
6 8097 1 1 51 GLU HG2 H -19.707 -17.350 -2.258 1.00 . A A . 51 GLU HG2 1 1
6 8098 1 1 51 GLU HG3 H -18.777 -18.812 -1.947 1.00 . A A . 51 GLU HG3 1 1
6 8099 1 1 51 GLU N N -22.037 -17.553 -0.961 1.00 . A A . 51 GLU N 1 1
6 8100 1 1 51 GLU O O -19.847 -18.263 0.576 1.00 . A A . 51 GLU O 1 1
6 8101 1 1 51 GLU OE1 O -19.588 -17.580 -4.827 1.00 . A A . 51 GLU OE1 1 1
6 8102 1 1 51 GLU OE2 O -18.077 -19.090 -4.322 1.00 . A A . 51 GLU OE2 1 1
6 8103 1 1 52 THR C C -18.425 -21.598 1.030 1.00 . A A . 52 THR C 1 1
6 8104 1 1 52 THR CA C -19.663 -20.915 1.604 1.00 . A A . 52 THR CA 1 1
6 8105 1 1 52 THR CB C -20.418 -21.906 2.523 1.00 . A A . 52 THR CB 1 1
6 8106 1 1 52 THR CG2 C -21.433 -21.187 3.406 1.00 . A A . 52 THR CG2 1 1
6 8107 1 1 52 THR H H -21.113 -21.087 0.087 1.00 . A A . 52 THR H 1 1
6 8108 1 1 52 THR HA H -19.356 -20.063 2.196 1.00 . A A . 52 THR HA 1 1
6 8109 1 1 52 THR HB H -19.700 -22.405 3.161 1.00 . A A . 52 THR HB 1 1
6 8110 1 1 52 THR HG1 H -20.586 -23.054 0.921 1.00 . A A . 52 THR HG1 1 1
6 8111 1 1 52 THR HG21 H -20.922 -20.469 4.035 1.00 . A A . 52 THR HG21 1 1
6 8112 1 1 52 THR HG22 H -21.946 -21.907 4.027 1.00 . A A . 52 THR HG22 1 1
6 8113 1 1 52 THR HG23 H -22.151 -20.673 2.785 1.00 . A A . 52 THR HG23 1 1
6 8114 1 1 52 THR N N -20.523 -20.441 0.529 1.00 . A A . 52 THR N 1 1
6 8115 1 1 52 THR O O -18.480 -22.191 -0.050 1.00 . A A . 52 THR O 1 1
6 8116 1 1 52 THR OG1 O -21.092 -22.892 1.728 1.00 . A A . 52 THR OG1 1 1
6 8117 1 1 53 VAL C C -15.115 -22.338 2.495 1.00 . A A . 53 VAL C 1 1
6 8118 1 1 53 VAL CA C -16.028 -21.992 1.316 1.00 . A A . 53 VAL CA 1 1
6 8119 1 1 53 VAL CB C -15.328 -20.929 0.410 1.00 . A A . 53 VAL CB 1 1
6 8120 1 1 53 VAL CG1 C -15.736 -21.100 -1.053 1.00 . A A . 53 VAL CG1 1 1
6 8121 1 1 53 VAL CG2 C -15.651 -19.511 0.875 1.00 . A A . 53 VAL CG2 1 1
6 8122 1 1 53 VAL H H -17.400 -21.173 2.690 1.00 . A A . 53 VAL H 1 1
6 8123 1 1 53 VAL HA H -16.182 -22.889 0.730 1.00 . A A . 53 VAL HA 1 1
6 8124 1 1 53 VAL HB H -14.254 -21.065 0.483 1.00 . A A . 53 VAL HB 1 1
6 8125 1 1 53 VAL HG11 H -15.471 -22.092 -1.389 1.00 . A A . 53 VAL HG11 1 1
6 8126 1 1 53 VAL HG12 H -15.224 -20.368 -1.661 1.00 . A A . 53 VAL HG12 1 1
6 8127 1 1 53 VAL HG13 H -16.803 -20.963 -1.148 1.00 . A A . 53 VAL HG13 1 1
6 8128 1 1 53 VAL HG21 H -15.310 -19.379 1.893 1.00 . A A . 53 VAL HG21 1 1
6 8129 1 1 53 VAL HG22 H -16.719 -19.349 0.834 1.00 . A A . 53 VAL HG22 1 1
6 8130 1 1 53 VAL HG23 H -15.154 -18.795 0.236 1.00 . A A . 53 VAL HG23 1 1
6 8131 1 1 53 VAL N N -17.330 -21.535 1.778 1.00 . A A . 53 VAL N 1 1
6 8132 1 1 53 VAL O O -15.297 -21.835 3.626 1.00 . A A . 53 VAL O 1 1
6 8133 1 1 54 GLY C C -13.510 -24.817 3.981 1.00 . A A . 54 GLY C 1 1
6 8134 1 1 54 GLY CA C -13.141 -23.580 3.191 1.00 . A A . 54 GLY CA 1 1
6 8135 1 1 54 GLY H H -14.140 -23.651 1.339 1.00 . A A . 54 GLY H 1 1
6 8136 1 1 54 GLY HA2 H -12.212 -23.765 2.672 1.00 . A A . 54 GLY HA2 1 1
6 8137 1 1 54 GLY HA3 H -12.998 -22.755 3.876 1.00 . A A . 54 GLY HA3 1 1
6 8138 1 1 54 GLY N N -14.149 -23.219 2.219 1.00 . A A . 54 GLY N 1 1
6 8139 1 1 54 GLY O O -14.341 -25.619 3.544 1.00 . A A . 54 GLY O 1 1
6 8140 1 1 55 GLU C C -13.978 -25.427 7.245 1.00 . A A . 55 GLU C 1 1
6 8141 1 1 55 GLU CA C -13.193 -26.032 6.083 1.00 . A A . 55 GLU CA 1 1
6 8142 1 1 55 GLU CB C -11.905 -26.693 6.609 1.00 . A A . 55 GLU CB 1 1
6 8143 1 1 55 GLU CD C -10.869 -28.367 8.228 1.00 . A A . 55 GLU CD 1 1
6 8144 1 1 55 GLU CG C -12.150 -27.763 7.667 1.00 . A A . 55 GLU CG 1 1
6 8145 1 1 55 GLU H H -12.151 -24.351 5.361 1.00 . A A . 55 GLU H 1 1
6 8146 1 1 55 GLU HA H -13.801 -26.775 5.581 1.00 . A A . 55 GLU HA 1 1
6 8147 1 1 55 GLU HB2 H -11.386 -27.150 5.779 1.00 . A A . 55 GLU HB2 1 1
6 8148 1 1 55 GLU HB3 H -11.270 -25.929 7.038 1.00 . A A . 55 GLU HB3 1 1
6 8149 1 1 55 GLU HG2 H -12.710 -27.323 8.481 1.00 . A A . 55 GLU HG2 1 1
6 8150 1 1 55 GLU HG3 H -12.736 -28.555 7.223 1.00 . A A . 55 GLU HG3 1 1
6 8151 1 1 55 GLU N N -12.869 -24.974 5.133 1.00 . A A . 55 GLU N 1 1
6 8152 1 1 55 GLU O O -13.599 -24.367 7.754 1.00 . A A . 55 GLU O 1 1
6 8153 1 1 55 GLU OE1 O -10.193 -29.132 7.506 1.00 . A A . 55 GLU OE1 1 1
6 8154 1 1 55 GLU OE2 O -10.549 -28.113 9.409 1.00 . A A . 55 GLU OE2 1 1
6 8155 1 1 56 PRO C C -15.043 -25.843 10.113 1.00 . A A . 56 PRO C 1 1
6 8156 1 1 56 PRO CA C -15.835 -25.576 8.831 1.00 . A A . 56 PRO CA 1 1
6 8157 1 1 56 PRO CB C -17.141 -26.373 8.784 1.00 . A A . 56 PRO CB 1 1
6 8158 1 1 56 PRO CD C -15.730 -27.237 7.051 1.00 . A A . 56 PRO CD 1 1
6 8159 1 1 56 PRO CG C -16.802 -27.618 8.040 1.00 . A A . 56 PRO CG 1 1
6 8160 1 1 56 PRO HA H -16.051 -24.515 8.756 1.00 . A A . 56 PRO HA 1 1
6 8161 1 1 56 PRO HB2 H -17.472 -26.585 9.782 1.00 . A A . 56 PRO HB2 1 1
6 8162 1 1 56 PRO HB3 H -17.896 -25.797 8.268 1.00 . A A . 56 PRO HB3 1 1
6 8163 1 1 56 PRO HD2 H -15.031 -28.040 6.934 1.00 . A A . 56 PRO HD2 1 1
6 8164 1 1 56 PRO HD3 H -16.170 -26.985 6.099 1.00 . A A . 56 PRO HD3 1 1
6 8165 1 1 56 PRO HG2 H -16.430 -28.368 8.726 1.00 . A A . 56 PRO HG2 1 1
6 8166 1 1 56 PRO HG3 H -17.676 -27.990 7.521 1.00 . A A . 56 PRO HG3 1 1
6 8167 1 1 56 PRO N N -15.098 -26.049 7.666 1.00 . A A . 56 PRO N 1 1
6 8168 1 1 56 PRO O O -14.864 -26.990 10.523 1.00 . A A . 56 PRO O 1 1
6 8169 1 1 57 ALA C C -13.892 -23.702 12.825 1.00 . A A . 57 ALA C 1 1
6 8170 1 1 57 ALA CA C -13.651 -24.856 11.861 1.00 . A A . 57 ALA CA 1 1
6 8171 1 1 57 ALA CB C -12.206 -24.848 11.365 1.00 . A A . 57 ALA CB 1 1
6 8172 1 1 57 ALA H H -14.873 -23.891 10.435 1.00 . A A . 57 ALA H 1 1
6 8173 1 1 57 ALA HA H -13.829 -25.789 12.378 1.00 . A A . 57 ALA HA 1 1
6 8174 1 1 57 ALA HB1 H -12.002 -23.913 10.862 1.00 . A A . 57 ALA HB1 1 1
6 8175 1 1 57 ALA HB2 H -12.056 -25.667 10.677 1.00 . A A . 57 ALA HB2 1 1
6 8176 1 1 57 ALA HB3 H -11.531 -24.957 12.203 1.00 . A A . 57 ALA HB3 1 1
6 8177 1 1 57 ALA N N -14.572 -24.772 10.733 1.00 . A A . 57 ALA N 1 1
6 8178 1 1 57 ALA O O -14.662 -22.794 12.526 1.00 . A A . 57 ALA O 1 1
6 8179 1 1 58 THR C C -13.012 -21.319 14.420 1.00 . A A . 58 THR C 1 1
6 8180 1 1 58 THR CA C -13.374 -22.699 14.988 1.00 . A A . 58 THR CA 1 1
6 8181 1 1 58 THR CB C -12.496 -22.999 16.229 1.00 . A A . 58 THR CB 1 1
6 8182 1 1 58 THR CG2 C -11.034 -23.195 15.846 1.00 . A A . 58 THR CG2 1 1
6 8183 1 1 58 THR H H -12.637 -24.502 14.151 1.00 . A A . 58 THR H 1 1
6 8184 1 1 58 THR HA H -14.409 -22.681 15.306 1.00 . A A . 58 THR HA 1 1
6 8185 1 1 58 THR HB H -12.856 -23.908 16.693 1.00 . A A . 58 THR HB 1 1
6 8186 1 1 58 THR HG1 H -12.095 -22.148 17.962 1.00 . A A . 58 THR HG1 1 1
6 8187 1 1 58 THR HG21 H -10.950 -24.012 15.143 1.00 . A A . 58 THR HG21 1 1
6 8188 1 1 58 THR HG22 H -10.456 -23.424 16.729 1.00 . A A . 58 THR HG22 1 1
6 8189 1 1 58 THR HG23 H -10.654 -22.292 15.394 1.00 . A A . 58 THR HG23 1 1
6 8190 1 1 58 THR N N -13.236 -23.746 13.977 1.00 . A A . 58 THR N 1 1
6 8191 1 1 58 THR O O -12.258 -21.219 13.448 1.00 . A A . 58 THR O 1 1
6 8192 1 1 58 THR OG1 O -12.601 -21.929 17.172 1.00 . A A . 58 THR OG1 1 1
6 8193 1 1 59 LYS C C -11.854 -18.598 14.372 1.00 . A A . 59 LYS C 1 1
6 8194 1 1 59 LYS CA C -13.339 -18.882 14.599 1.00 . A A . 59 LYS CA 1 1
6 8195 1 1 59 LYS CB C -13.911 -17.899 15.635 1.00 . A A . 59 LYS CB 1 1
6 8196 1 1 59 LYS CD C -14.582 -16.124 13.954 1.00 . A A . 59 LYS CD 1 1
6 8197 1 1 59 LYS CE C -14.624 -14.629 13.641 1.00 . A A . 59 LYS CE 1 1
6 8198 1 1 59 LYS CG C -13.811 -16.423 15.237 1.00 . A A . 59 LYS CG 1 1
6 8199 1 1 59 LYS H H -14.094 -20.425 15.843 1.00 . A A . 59 LYS H 1 1
6 8200 1 1 59 LYS HA H -13.869 -18.748 13.661 1.00 . A A . 59 LYS HA 1 1
6 8201 1 1 59 LYS HB2 H -14.954 -18.133 15.795 1.00 . A A . 59 LYS HB2 1 1
6 8202 1 1 59 LYS HB3 H -13.380 -18.033 16.569 1.00 . A A . 59 LYS HB3 1 1
6 8203 1 1 59 LYS HD2 H -14.102 -16.636 13.132 1.00 . A A . 59 LYS HD2 1 1
6 8204 1 1 59 LYS HD3 H -15.593 -16.490 14.062 1.00 . A A . 59 LYS HD3 1 1
6 8205 1 1 59 LYS HE2 H -13.612 -14.256 13.575 1.00 . A A . 59 LYS HE2 1 1
6 8206 1 1 59 LYS HE3 H -15.118 -14.488 12.690 1.00 . A A . 59 LYS HE3 1 1
6 8207 1 1 59 LYS HG2 H -14.217 -15.818 16.037 1.00 . A A . 59 LYS HG2 1 1
6 8208 1 1 59 LYS HG3 H -12.771 -16.170 15.089 1.00 . A A . 59 LYS HG3 1 1
6 8209 1 1 59 LYS HZ1 H -16.320 -14.223 14.798 1.00 . A A . 59 LYS HZ1 1 1
6 8210 1 1 59 LYS HZ2 H -15.415 -12.853 14.402 1.00 . A A . 59 LYS HZ2 1 1
6 8211 1 1 59 LYS HZ3 H -14.857 -13.914 15.591 1.00 . A A . 59 LYS HZ3 1 1
6 8212 1 1 59 LYS N N -13.547 -20.265 15.045 1.00 . A A . 59 LYS N 1 1
6 8213 1 1 59 LYS NZ N -15.354 -13.854 14.682 1.00 . A A . 59 LYS NZ 1 1
6 8214 1 1 59 LYS O O -11.477 -17.990 13.364 1.00 . A A . 59 LYS O 1 1
6 8215 1 1 60 GLN C C -9.060 -19.437 13.864 1.00 . A A . 60 GLN C 1 1
6 8216 1 1 60 GLN CA C -9.571 -18.903 15.205 1.00 . A A . 60 GLN CA 1 1
6 8217 1 1 60 GLN CB C -8.854 -19.630 16.355 1.00 . A A . 60 GLN CB 1 1
6 8218 1 1 60 GLN CD C -6.604 -20.304 17.374 1.00 . A A . 60 GLN CD 1 1
6 8219 1 1 60 GLN CG C -7.328 -19.546 16.268 1.00 . A A . 60 GLN CG 1 1
6 8220 1 1 60 GLN H H -11.399 -19.508 16.098 1.00 . A A . 60 GLN H 1 1
6 8221 1 1 60 GLN HA H -9.350 -17.846 15.265 1.00 . A A . 60 GLN HA 1 1
6 8222 1 1 60 GLN HB2 H -9.166 -19.193 17.294 1.00 . A A . 60 GLN HB2 1 1
6 8223 1 1 60 GLN HB3 H -9.140 -20.671 16.340 1.00 . A A . 60 GLN HB3 1 1
6 8224 1 1 60 GLN HE21 H -8.046 -21.673 17.456 1.00 . A A . 60 GLN HE21 1 1
6 8225 1 1 60 GLN HE22 H -6.731 -21.896 18.551 1.00 . A A . 60 GLN HE22 1 1
6 8226 1 1 60 GLN HG2 H -7.012 -19.954 15.317 1.00 . A A . 60 GLN HG2 1 1
6 8227 1 1 60 GLN HG3 H -7.035 -18.508 16.321 1.00 . A A . 60 GLN HG3 1 1
6 8228 1 1 60 GLN N N -11.021 -19.060 15.308 1.00 . A A . 60 GLN N 1 1
6 8229 1 1 60 GLN NE2 N -7.186 -21.399 17.840 1.00 . A A . 60 GLN NE2 1 1
6 8230 1 1 60 GLN O O -8.351 -18.743 13.143 1.00 . A A . 60 GLN O 1 1
6 8231 1 1 60 GLN OE1 O -5.508 -19.919 17.787 1.00 . A A . 60 GLN OE1 1 1
6 8232 1 1 61 GLN C C -9.605 -20.612 11.077 1.00 . A A . 61 GLN C 1 1
6 8233 1 1 61 GLN CA C -8.980 -21.295 12.289 1.00 . A A . 61 GLN CA 1 1
6 8234 1 1 61 GLN CB C -9.306 -22.796 12.282 1.00 . A A . 61 GLN CB 1 1
6 8235 1 1 61 GLN CD C -7.057 -23.512 13.235 1.00 . A A . 61 GLN CD 1 1
6 8236 1 1 61 GLN CG C -8.573 -23.593 13.362 1.00 . A A . 61 GLN CG 1 1
6 8237 1 1 61 GLN H H -10.043 -21.158 14.119 1.00 . A A . 61 GLN H 1 1
6 8238 1 1 61 GLN HA H -7.906 -21.173 12.236 1.00 . A A . 61 GLN HA 1 1
6 8239 1 1 61 GLN HB2 H -10.368 -22.922 12.432 1.00 . A A . 61 GLN HB2 1 1
6 8240 1 1 61 GLN HB3 H -9.038 -23.209 11.317 1.00 . A A . 61 GLN HB3 1 1
6 8241 1 1 61 GLN HE21 H -6.857 -23.712 15.202 1.00 . A A . 61 GLN HE21 1 1
6 8242 1 1 61 GLN HE22 H -5.384 -23.553 14.306 1.00 . A A . 61 GLN HE22 1 1
6 8243 1 1 61 GLN HG2 H -8.859 -23.209 14.330 1.00 . A A . 61 GLN HG2 1 1
6 8244 1 1 61 GLN HG3 H -8.870 -24.630 13.287 1.00 . A A . 61 GLN HG3 1 1
6 8245 1 1 61 GLN N N -9.437 -20.667 13.529 1.00 . A A . 61 GLN N 1 1
6 8246 1 1 61 GLN NE2 N -6.364 -23.601 14.360 1.00 . A A . 61 GLN NE2 1 1
6 8247 1 1 61 GLN O O -8.994 -20.539 10.009 1.00 . A A . 61 GLN O 1 1
6 8248 1 1 61 GLN OE1 O -6.516 -23.375 12.136 1.00 . A A . 61 GLN OE1 1 1
6 8249 1 1 62 CYS C C -10.777 -18.183 9.715 1.00 . A A . 62 CYS C 1 1
6 8250 1 1 62 CYS CA C -11.537 -19.435 10.175 1.00 . A A . 62 CYS CA 1 1
6 8251 1 1 62 CYS CB C -12.967 -19.084 10.615 1.00 . A A . 62 CYS CB 1 1
6 8252 1 1 62 CYS H H -11.238 -20.161 12.142 1.00 . A A . 62 CYS H 1 1
6 8253 1 1 62 CYS HA H -11.588 -20.131 9.348 1.00 . A A . 62 CYS HA 1 1
6 8254 1 1 62 CYS HB2 H -13.333 -19.852 11.276 1.00 . A A . 62 CYS HB2 1 1
6 8255 1 1 62 CYS HB3 H -12.952 -18.140 11.143 1.00 . A A . 62 CYS HB3 1 1
6 8256 1 1 62 CYS HG H -13.992 -19.972 8.457 1.00 . A A . 62 CYS HG 1 1
6 8257 1 1 62 CYS N N -10.817 -20.094 11.258 1.00 . A A . 62 CYS N 1 1
6 8258 1 1 62 CYS O O -10.524 -18.011 8.518 1.00 . A A . 62 CYS O 1 1
6 8259 1 1 62 CYS SG S -14.150 -18.929 9.258 1.00 . A A . 62 CYS SG 1 1
6 8260 1 1 63 LEU C C -8.186 -16.587 9.896 1.00 . A A . 63 LEU C 1 1
6 8261 1 1 63 LEU CA C -9.580 -16.148 10.335 1.00 . A A . 63 LEU CA 1 1
6 8262 1 1 63 LEU CB C -9.514 -15.131 11.509 1.00 . A A . 63 LEU CB 1 1
6 8263 1 1 63 LEU CD1 C -7.690 -15.712 13.178 1.00 . A A . 63 LEU CD1 1 1
6 8264 1 1 63 LEU CD2 C -9.922 -14.904 13.995 1.00 . A A . 63 LEU CD2 1 1
6 8265 1 1 63 LEU CG C -9.193 -15.698 12.910 1.00 . A A . 63 LEU CG 1 1
6 8266 1 1 63 LEU H H -10.655 -17.483 11.604 1.00 . A A . 63 LEU H 1 1
6 8267 1 1 63 LEU HA H -10.058 -15.662 9.492 1.00 . A A . 63 LEU HA 1 1
6 8268 1 1 63 LEU HB2 H -8.748 -14.387 11.272 1.00 . A A . 63 LEU HB2 1 1
6 8269 1 1 63 LEU HB3 H -10.470 -14.626 11.557 1.00 . A A . 63 LEU HB3 1 1
6 8270 1 1 63 LEU HD11 H -7.198 -16.337 12.449 1.00 . A A . 63 LEU HD11 1 1
6 8271 1 1 63 LEU HD12 H -7.503 -16.100 14.169 1.00 . A A . 63 LEU HD12 1 1
6 8272 1 1 63 LEU HD13 H -7.301 -14.705 13.107 1.00 . A A . 63 LEU HD13 1 1
6 8273 1 1 63 LEU HD21 H -9.694 -15.323 14.966 1.00 . A A . 63 LEU HD21 1 1
6 8274 1 1 63 LEU HD22 H -10.987 -14.953 13.825 1.00 . A A . 63 LEU HD22 1 1
6 8275 1 1 63 LEU HD23 H -9.600 -13.873 13.965 1.00 . A A . 63 LEU HD23 1 1
6 8276 1 1 63 LEU HG H -9.543 -16.721 12.960 1.00 . A A . 63 LEU HG 1 1
6 8277 1 1 63 LEU N N -10.392 -17.322 10.667 1.00 . A A . 63 LEU N 1 1
6 8278 1 1 63 LEU O O -7.695 -16.151 8.852 1.00 . A A . 63 LEU O 1 1
6 8279 1 1 64 GLN C C -6.050 -18.503 9.021 1.00 . A A . 64 GLN C 1 1
6 8280 1 1 64 GLN CA C -6.220 -17.948 10.434 1.00 . A A . 64 GLN CA 1 1
6 8281 1 1 64 GLN CB C -5.832 -19.010 11.471 1.00 . A A . 64 GLN CB 1 1
6 8282 1 1 64 GLN CD C -4.026 -20.481 12.446 1.00 . A A . 64 GLN CD 1 1
6 8283 1 1 64 GLN CG C -4.360 -19.387 11.447 1.00 . A A . 64 GLN CG 1 1
6 8284 1 1 64 GLN H H -8.094 -17.881 11.413 1.00 . A A . 64 GLN H 1 1
6 8285 1 1 64 GLN HA H -5.569 -17.094 10.551 1.00 . A A . 64 GLN HA 1 1
6 8286 1 1 64 GLN HB2 H -6.066 -18.632 12.458 1.00 . A A . 64 GLN HB2 1 1
6 8287 1 1 64 GLN HB3 H -6.414 -19.902 11.292 1.00 . A A . 64 GLN HB3 1 1
6 8288 1 1 64 GLN HE21 H -4.428 -21.876 11.093 1.00 . A A . 64 GLN HE21 1 1
6 8289 1 1 64 GLN HE22 H -3.927 -22.453 12.643 1.00 . A A . 64 GLN HE22 1 1
6 8290 1 1 64 GLN HG2 H -4.103 -19.728 10.455 1.00 . A A . 64 GLN HG2 1 1
6 8291 1 1 64 GLN HG3 H -3.773 -18.511 11.686 1.00 . A A . 64 GLN HG3 1 1
6 8292 1 1 64 GLN N N -7.593 -17.498 10.663 1.00 . A A . 64 GLN N 1 1
6 8293 1 1 64 GLN NE2 N -4.139 -21.727 12.018 1.00 . A A . 64 GLN NE2 1 1
6 8294 1 1 64 GLN O O -4.979 -18.398 8.422 1.00 . A A . 64 GLN O 1 1
6 8295 1 1 64 GLN OE1 O -3.684 -20.210 13.599 1.00 . A A . 64 GLN OE1 1 1
6 8296 1 1 65 ARG C C -7.020 -18.598 6.082 1.00 . A A . 65 ARG C 1 1
6 8297 1 1 65 ARG CA C -7.078 -19.679 7.162 1.00 . A A . 65 ARG CA 1 1
6 8298 1 1 65 ARG CB C -8.310 -20.565 6.943 1.00 . A A . 65 ARG CB 1 1
6 8299 1 1 65 ARG CD C -9.661 -21.978 5.344 1.00 . A A . 65 ARG CD 1 1
6 8300 1 1 65 ARG CG C -8.439 -21.090 5.518 1.00 . A A . 65 ARG CG 1 1
6 8301 1 1 65 ARG CZ C -9.703 -23.658 3.529 1.00 . A A . 65 ARG CZ 1 1
6 8302 1 1 65 ARG H H -7.939 -19.148 9.021 1.00 . A A . 65 ARG H 1 1
6 8303 1 1 65 ARG HA H -6.192 -20.293 7.090 1.00 . A A . 65 ARG HA 1 1
6 8304 1 1 65 ARG HB2 H -8.254 -21.412 7.613 1.00 . A A . 65 ARG HB2 1 1
6 8305 1 1 65 ARG HB3 H -9.196 -19.993 7.176 1.00 . A A . 65 ARG HB3 1 1
6 8306 1 1 65 ARG HD2 H -9.550 -22.853 5.969 1.00 . A A . 65 ARG HD2 1 1
6 8307 1 1 65 ARG HD3 H -10.541 -21.429 5.648 1.00 . A A . 65 ARG HD3 1 1
6 8308 1 1 65 ARG HE H -10.046 -21.701 3.298 1.00 . A A . 65 ARG HE 1 1
6 8309 1 1 65 ARG HG2 H -8.522 -20.250 4.842 1.00 . A A . 65 ARG HG2 1 1
6 8310 1 1 65 ARG HG3 H -7.553 -21.661 5.275 1.00 . A A . 65 ARG HG3 1 1
6 8311 1 1 65 ARG HH11 H -9.194 -24.415 5.347 1.00 . A A . 65 ARG HH11 1 1
6 8312 1 1 65 ARG HH12 H -9.292 -25.579 4.055 1.00 . A A . 65 ARG HH12 1 1
6 8313 1 1 65 ARG HH21 H -10.132 -23.221 1.601 1.00 . A A . 65 ARG HH21 1 1
6 8314 1 1 65 ARG HH22 H -9.809 -24.894 1.928 1.00 . A A . 65 ARG HH22 1 1
6 8315 1 1 65 ARG N N -7.112 -19.097 8.496 1.00 . A A . 65 ARG N 1 1
6 8316 1 1 65 ARG NE N -9.825 -22.400 3.952 1.00 . A A . 65 ARG NE 1 1
6 8317 1 1 65 ARG NH1 N -9.367 -24.624 4.378 1.00 . A A . 65 ARG NH1 1 1
6 8318 1 1 65 ARG NH2 N -9.896 -23.943 2.250 1.00 . A A . 65 ARG NH2 1 1
6 8319 1 1 65 ARG O O -6.122 -18.602 5.241 1.00 . A A . 65 ARG O 1 1
6 8320 1 1 66 ILE C C -6.935 -15.664 5.060 1.00 . A A . 66 ILE C 1 1
6 8321 1 1 66 ILE CA C -8.091 -16.661 5.053 1.00 . A A . 66 ILE CA 1 1
6 8322 1 1 66 ILE CB C -9.434 -15.892 5.138 1.00 . A A . 66 ILE CB 1 1
6 8323 1 1 66 ILE CD1 C -10.872 -14.411 6.663 1.00 . A A . 66 ILE CD1 1 1
6 8324 1 1 66 ILE CG1 C -9.639 -15.287 6.540 1.00 . A A . 66 ILE CG1 1 1
6 8325 1 1 66 ILE CG2 C -10.593 -16.817 4.773 1.00 . A A . 66 ILE CG2 1 1
6 8326 1 1 66 ILE H H -8.573 -17.622 6.891 1.00 . A A . 66 ILE H 1 1
6 8327 1 1 66 ILE HA H -8.073 -17.196 4.112 1.00 . A A . 66 ILE HA 1 1
6 8328 1 1 66 ILE HB H -9.408 -15.094 4.410 1.00 . A A . 66 ILE HB 1 1
6 8329 1 1 66 ILE HD11 H -10.795 -13.579 5.978 1.00 . A A . 66 ILE HD11 1 1
6 8330 1 1 66 ILE HD12 H -10.950 -14.039 7.674 1.00 . A A . 66 ILE HD12 1 1
6 8331 1 1 66 ILE HD13 H -11.751 -14.991 6.427 1.00 . A A . 66 ILE HD13 1 1
6 8332 1 1 66 ILE HG12 H -9.733 -16.087 7.260 1.00 . A A . 66 ILE HG12 1 1
6 8333 1 1 66 ILE HG13 H -8.778 -14.686 6.796 1.00 . A A . 66 ILE HG13 1 1
6 8334 1 1 66 ILE HG21 H -10.464 -17.174 3.762 1.00 . A A . 66 ILE HG21 1 1
6 8335 1 1 66 ILE HG22 H -11.525 -16.276 4.846 1.00 . A A . 66 ILE HG22 1 1
6 8336 1 1 66 ILE HG23 H -10.611 -17.658 5.452 1.00 . A A . 66 ILE HG23 1 1
6 8337 1 1 66 ILE N N -7.959 -17.655 6.124 1.00 . A A . 66 ILE N 1 1
6 8338 1 1 66 ILE O O -6.446 -15.259 4.001 1.00 . A A . 66 ILE O 1 1
6 8339 1 1 67 GLU C C -4.098 -14.827 5.926 1.00 . A A . 67 GLU C 1 1
6 8340 1 1 67 GLU CA C -5.445 -14.289 6.404 1.00 . A A . 67 GLU CA 1 1
6 8341 1 1 67 GLU CB C -5.360 -13.827 7.863 1.00 . A A . 67 GLU CB 1 1
6 8342 1 1 67 GLU CD C -5.393 -14.634 10.270 1.00 . A A . 67 GLU CD 1 1
6 8343 1 1 67 GLU CG C -4.998 -14.943 8.839 1.00 . A A . 67 GLU CG 1 1
6 8344 1 1 67 GLU H H -6.883 -15.700 7.058 1.00 . A A . 67 GLU H 1 1
6 8345 1 1 67 GLU HA H -5.715 -13.440 5.787 1.00 . A A . 67 GLU HA 1 1
6 8346 1 1 67 GLU HB2 H -4.610 -13.051 7.940 1.00 . A A . 67 GLU HB2 1 1
6 8347 1 1 67 GLU HB3 H -6.316 -13.416 8.156 1.00 . A A . 67 GLU HB3 1 1
6 8348 1 1 67 GLU HG2 H -5.502 -15.849 8.536 1.00 . A A . 67 GLU HG2 1 1
6 8349 1 1 67 GLU HG3 H -3.928 -15.100 8.801 1.00 . A A . 67 GLU HG3 1 1
6 8350 1 1 67 GLU N N -6.492 -15.289 6.253 1.00 . A A . 67 GLU N 1 1
6 8351 1 1 67 GLU O O -3.330 -14.104 5.307 1.00 . A A . 67 GLU O 1 1
6 8352 1 1 67 GLU OE1 O -6.392 -13.912 10.467 1.00 . A A . 67 GLU OE1 1 1
6 8353 1 1 67 GLU OE2 O -4.739 -15.148 11.196 1.00 . A A . 67 GLU OE2 1 1
6 8354 1 1 68 GLN C C -2.620 -17.152 4.305 1.00 . A A . 68 GLN C 1 1
6 8355 1 1 68 GLN CA C -2.568 -16.729 5.775 1.00 . A A . 68 GLN CA 1 1
6 8356 1 1 68 GLN CB C -2.255 -17.937 6.668 1.00 . A A . 68 GLN CB 1 1
6 8357 1 1 68 GLN CD C -0.644 -16.877 8.333 1.00 . A A . 68 GLN CD 1 1
6 8358 1 1 68 GLN CG C -1.986 -17.566 8.125 1.00 . A A . 68 GLN CG 1 1
6 8359 1 1 68 GLN H H -4.491 -16.641 6.676 1.00 . A A . 68 GLN H 1 1
6 8360 1 1 68 GLN HA H -1.782 -15.994 5.893 1.00 . A A . 68 GLN HA 1 1
6 8361 1 1 68 GLN HB2 H -3.097 -18.617 6.641 1.00 . A A . 68 GLN HB2 1 1
6 8362 1 1 68 GLN HB3 H -1.383 -18.444 6.280 1.00 . A A . 68 GLN HB3 1 1
6 8363 1 1 68 GLN HE21 H -0.577 -17.557 10.196 1.00 . A A . 68 GLN HE21 1 1
6 8364 1 1 68 GLN HE22 H 0.765 -16.586 9.697 1.00 . A A . 68 GLN HE22 1 1
6 8365 1 1 68 GLN HG2 H -2.767 -16.903 8.464 1.00 . A A . 68 GLN HG2 1 1
6 8366 1 1 68 GLN HG3 H -2.005 -18.470 8.720 1.00 . A A . 68 GLN HG3 1 1
6 8367 1 1 68 GLN N N -3.829 -16.105 6.188 1.00 . A A . 68 GLN N 1 1
6 8368 1 1 68 GLN NE2 N -0.094 -17.021 9.527 1.00 . A A . 68 GLN NE2 1 1
6 8369 1 1 68 GLN O O -1.676 -17.751 3.786 1.00 . A A . 68 GLN O 1 1
6 8370 1 1 68 GLN OE1 O -0.114 -16.214 7.439 1.00 . A A . 68 GLN OE1 1 1
6 8371 1 1 69 LEU C C -3.794 -15.836 1.416 1.00 . A A . 69 LEU C 1 1
6 8372 1 1 69 LEU CA C -3.910 -17.127 2.224 1.00 . A A . 69 LEU CA 1 1
6 8373 1 1 69 LEU CB C -5.258 -17.811 1.939 1.00 . A A . 69 LEU CB 1 1
6 8374 1 1 69 LEU CD1 C -6.755 -19.837 2.102 1.00 . A A . 69 LEU CD1 1 1
6 8375 1 1 69 LEU CD2 C -4.282 -20.131 1.756 1.00 . A A . 69 LEU CD2 1 1
6 8376 1 1 69 LEU CG C -5.368 -19.274 2.406 1.00 . A A . 69 LEU CG 1 1
6 8377 1 1 69 LEU H H -4.462 -16.421 4.146 1.00 . A A . 69 LEU H 1 1
6 8378 1 1 69 LEU HA H -3.113 -17.794 1.918 1.00 . A A . 69 LEU HA 1 1
6 8379 1 1 69 LEU HB2 H -6.037 -17.240 2.426 1.00 . A A . 69 LEU HB2 1 1
6 8380 1 1 69 LEU HB3 H -5.432 -17.785 0.871 1.00 . A A . 69 LEU HB3 1 1
6 8381 1 1 69 LEU HD11 H -7.503 -19.241 2.606 1.00 . A A . 69 LEU HD11 1 1
6 8382 1 1 69 LEU HD12 H -6.815 -20.856 2.452 1.00 . A A . 69 LEU HD12 1 1
6 8383 1 1 69 LEU HD13 H -6.932 -19.811 1.036 1.00 . A A . 69 LEU HD13 1 1
6 8384 1 1 69 LEU HD21 H -4.376 -21.152 2.096 1.00 . A A . 69 LEU HD21 1 1
6 8385 1 1 69 LEU HD22 H -3.309 -19.751 2.031 1.00 . A A . 69 LEU HD22 1 1
6 8386 1 1 69 LEU HD23 H -4.390 -20.100 0.680 1.00 . A A . 69 LEU HD23 1 1
6 8387 1 1 69 LEU HG H -5.224 -19.312 3.478 1.00 . A A . 69 LEU HG 1 1
6 8388 1 1 69 LEU N N -3.743 -16.863 3.655 1.00 . A A . 69 LEU N 1 1
6 8389 1 1 69 LEU O O -2.861 -15.662 0.630 1.00 . A A . 69 LEU O 1 1
6 8390 1 1 70 TRP C C -3.977 -12.603 1.499 1.00 . A A . 70 TRP C 1 1
6 8391 1 1 70 TRP CA C -4.848 -13.687 0.862 1.00 . A A . 70 TRP CA 1 1
6 8392 1 1 70 TRP CB C -6.314 -13.228 0.798 1.00 . A A . 70 TRP CB 1 1
6 8393 1 1 70 TRP CD1 C -6.417 -10.730 0.195 1.00 . A A . 70 TRP CD1 1 1
6 8394 1 1 70 TRP CD2 C -6.975 -12.109 -1.480 1.00 . A A . 70 TRP CD2 1 1
6 8395 1 1 70 TRP CE2 C -7.070 -10.783 -1.937 1.00 . A A . 70 TRP CE2 1 1
6 8396 1 1 70 TRP CE3 C -7.278 -13.151 -2.364 1.00 . A A . 70 TRP CE3 1 1
6 8397 1 1 70 TRP CG C -6.550 -12.056 -0.112 1.00 . A A . 70 TRP CG 1 1
6 8398 1 1 70 TRP CH2 C -7.750 -11.505 -4.077 1.00 . A A . 70 TRP CH2 1 1
6 8399 1 1 70 TRP CZ2 C -7.461 -10.468 -3.233 1.00 . A A . 70 TRP CZ2 1 1
6 8400 1 1 70 TRP CZ3 C -7.666 -12.835 -3.653 1.00 . A A . 70 TRP CZ3 1 1
6 8401 1 1 70 TRP H H -5.443 -15.126 2.297 1.00 . A A . 70 TRP H 1 1
6 8402 1 1 70 TRP HA H -4.494 -13.877 -0.144 1.00 . A A . 70 TRP HA 1 1
6 8403 1 1 70 TRP HB2 H -6.925 -14.046 0.445 1.00 . A A . 70 TRP HB2 1 1
6 8404 1 1 70 TRP HB3 H -6.642 -12.951 1.791 1.00 . A A . 70 TRP HB3 1 1
6 8405 1 1 70 TRP HD1 H -6.110 -10.355 1.161 1.00 . A A . 70 TRP HD1 1 1
6 8406 1 1 70 TRP HE1 H -6.705 -8.983 -0.928 1.00 . A A . 70 TRP HE1 1 1
6 8407 1 1 70 TRP HE3 H -7.216 -14.184 -2.055 1.00 . A A . 70 TRP HE3 1 1
6 8408 1 1 70 TRP HH2 H -8.057 -11.304 -5.093 1.00 . A A . 70 TRP HH2 1 1
6 8409 1 1 70 TRP HZ2 H -7.530 -9.446 -3.576 1.00 . A A . 70 TRP HZ2 1 1
6 8410 1 1 70 TRP HZ3 H -7.903 -13.624 -4.351 1.00 . A A . 70 TRP HZ3 1 1
6 8411 1 1 70 TRP N N -4.760 -14.939 1.617 1.00 . A A . 70 TRP N 1 1
6 8412 1 1 70 TRP NE1 N -6.727 -9.961 -0.897 1.00 . A A . 70 TRP NE1 1 1
6 8413 1 1 70 TRP O O -3.136 -11.989 0.841 1.00 . A A . 70 TRP O 1 1
6 8414 1 1 71 THR C C -2.047 -11.766 3.859 1.00 . A A . 71 THR C 1 1
6 8415 1 1 71 THR CA C -3.492 -11.350 3.545 1.00 . A A . 71 THR CA 1 1
6 8416 1 1 71 THR CB C -4.250 -11.052 4.862 1.00 . A A . 71 THR CB 1 1
6 8417 1 1 71 THR CG2 C -3.711 -9.800 5.542 1.00 . A A . 71 THR CG2 1 1
6 8418 1 1 71 THR H H -4.851 -12.933 3.257 1.00 . A A . 71 THR H 1 1
6 8419 1 1 71 THR HA H -3.478 -10.448 2.949 1.00 . A A . 71 THR HA 1 1
6 8420 1 1 71 THR HB H -4.131 -11.893 5.532 1.00 . A A . 71 THR HB 1 1
6 8421 1 1 71 THR HG1 H -5.747 -10.249 3.854 1.00 . A A . 71 THR HG1 1 1
6 8422 1 1 71 THR HG21 H -4.233 -9.643 6.475 1.00 . A A . 71 THR HG21 1 1
6 8423 1 1 71 THR HG22 H -3.863 -8.947 4.897 1.00 . A A . 71 THR HG22 1 1
6 8424 1 1 71 THR HG23 H -2.654 -9.920 5.735 1.00 . A A . 71 THR HG23 1 1
6 8425 1 1 71 THR N N -4.193 -12.383 2.790 1.00 . A A . 71 THR N 1 1
6 8426 1 1 71 THR O O -1.245 -10.951 4.316 1.00 . A A . 71 THR O 1 1
6 8427 1 1 71 THR OG1 O -5.647 -10.874 4.579 1.00 . A A . 71 THR OG1 1 1
6 8428 1 1 72 ASP C C 0.732 -12.766 3.741 1.00 . A A . 72 ASP C 1 1
6 8429 1 1 72 ASP CA C -0.471 -13.664 4.026 1.00 . A A . 72 ASP CA 1 1
6 8430 1 1 72 ASP CB C -0.268 -15.011 3.320 1.00 . A A . 72 ASP CB 1 1
6 8431 1 1 72 ASP CG C 0.294 -14.883 1.909 1.00 . A A . 72 ASP CG 1 1
6 8432 1 1 72 ASP H H -2.393 -13.598 3.144 1.00 . A A . 72 ASP H 1 1
6 8433 1 1 72 ASP HA H -0.537 -13.846 5.090 1.00 . A A . 72 ASP HA 1 1
6 8434 1 1 72 ASP HB2 H 0.414 -15.612 3.905 1.00 . A A . 72 ASP HB2 1 1
6 8435 1 1 72 ASP HB3 H -1.219 -15.518 3.266 1.00 . A A . 72 ASP HB3 1 1
6 8436 1 1 72 ASP N N -1.740 -13.045 3.616 1.00 . A A . 72 ASP N 1 1
6 8437 1 1 72 ASP O O 1.728 -12.800 4.473 1.00 . A A . 72 ASP O 1 1
6 8438 1 1 72 ASP OD1 O -0.339 -14.223 1.061 1.00 . A A . 72 ASP OD1 1 1
6 8439 1 1 72 ASP OD2 O 1.382 -15.441 1.641 1.00 . A A . 72 ASP OD2 1 1
6 8440 1 1 73 MET C C 1.772 -9.933 3.330 1.00 . A A . 73 MET C 1 1
6 8441 1 1 73 MET CA C 1.678 -11.044 2.286 1.00 . A A . 73 MET CA 1 1
6 8442 1 1 73 MET CB C 1.410 -10.459 0.887 1.00 . A A . 73 MET CB 1 1
6 8443 1 1 73 MET CE C 3.659 -7.930 -1.582 1.00 . A A . 73 MET CE 1 1
6 8444 1 1 73 MET CG C 2.512 -9.535 0.378 1.00 . A A . 73 MET CG 1 1
6 8445 1 1 73 MET H H -0.164 -12.065 2.101 1.00 . A A . 73 MET H 1 1
6 8446 1 1 73 MET HA H 2.619 -11.580 2.266 1.00 . A A . 73 MET HA 1 1
6 8447 1 1 73 MET HB2 H 1.303 -11.273 0.183 1.00 . A A . 73 MET HB2 1 1
6 8448 1 1 73 MET HB3 H 0.485 -9.899 0.915 1.00 . A A . 73 MET HB3 1 1
6 8449 1 1 73 MET HE1 H 4.552 -8.532 -1.484 1.00 . A A . 73 MET HE1 1 1
6 8450 1 1 73 MET HE2 H 3.681 -7.134 -0.853 1.00 . A A . 73 MET HE2 1 1
6 8451 1 1 73 MET HE3 H 3.617 -7.508 -2.575 1.00 . A A . 73 MET HE3 1 1
6 8452 1 1 73 MET HG2 H 2.574 -8.678 1.032 1.00 . A A . 73 MET HG2 1 1
6 8453 1 1 73 MET HG3 H 3.452 -10.070 0.399 1.00 . A A . 73 MET HG3 1 1
6 8454 1 1 73 MET N N 0.636 -11.992 2.660 1.00 . A A . 73 MET N 1 1
6 8455 1 1 73 MET O O 1.250 -8.832 3.144 1.00 . A A . 73 MET O 1 1
6 8456 1 1 73 MET SD S 2.213 -8.955 -1.306 1.00 . A A . 73 MET SD 1 1
6 8457 1 1 74 VAL C C 3.636 -8.282 5.214 1.00 . A A . 74 VAL C 1 1
6 8458 1 1 74 VAL CA C 2.580 -9.338 5.552 1.00 . A A . 74 VAL CA 1 1
6 8459 1 1 74 VAL CB C 2.972 -10.105 6.846 1.00 . A A . 74 VAL CB 1 1
6 8460 1 1 74 VAL CG1 C 4.211 -10.970 6.619 1.00 . A A . 74 VAL CG1 1 1
6 8461 1 1 74 VAL CG2 C 3.181 -9.146 8.016 1.00 . A A . 74 VAL CG2 1 1
6 8462 1 1 74 VAL H H 2.770 -11.169 4.527 1.00 . A A . 74 VAL H 1 1
6 8463 1 1 74 VAL HA H 1.631 -8.848 5.725 1.00 . A A . 74 VAL HA 1 1
6 8464 1 1 74 VAL HB H 2.150 -10.763 7.099 1.00 . A A . 74 VAL HB 1 1
6 8465 1 1 74 VAL HG11 H 4.009 -11.693 5.841 1.00 . A A . 74 VAL HG11 1 1
6 8466 1 1 74 VAL HG12 H 4.461 -11.487 7.533 1.00 . A A . 74 VAL HG12 1 1
6 8467 1 1 74 VAL HG13 H 5.039 -10.346 6.320 1.00 . A A . 74 VAL HG13 1 1
6 8468 1 1 74 VAL HG21 H 3.964 -8.440 7.774 1.00 . A A . 74 VAL HG21 1 1
6 8469 1 1 74 VAL HG22 H 3.465 -9.707 8.895 1.00 . A A . 74 VAL HG22 1 1
6 8470 1 1 74 VAL HG23 H 2.264 -8.610 8.214 1.00 . A A . 74 VAL HG23 1 1
6 8471 1 1 74 VAL N N 2.409 -10.262 4.445 1.00 . A A . 74 VAL N 1 1
6 8472 1 1 74 VAL O O 4.697 -8.612 4.681 1.00 . A A . 74 VAL O 1 1
6 8473 1 1 75 PRO C C 5.492 -5.945 6.192 1.00 . A A . 75 PRO C 1 1
6 8474 1 1 75 PRO CA C 4.279 -5.881 5.251 1.00 . A A . 75 PRO CA 1 1
6 8475 1 1 75 PRO CB C 3.430 -4.619 5.530 1.00 . A A . 75 PRO CB 1 1
6 8476 1 1 75 PRO CD C 2.049 -6.507 6.011 1.00 . A A . 75 PRO CD 1 1
6 8477 1 1 75 PRO CG C 2.010 -5.084 5.532 1.00 . A A . 75 PRO CG 1 1
6 8478 1 1 75 PRO HA H 4.627 -5.866 4.226 1.00 . A A . 75 PRO HA 1 1
6 8479 1 1 75 PRO HB2 H 3.706 -4.197 6.487 1.00 . A A . 75 PRO HB2 1 1
6 8480 1 1 75 PRO HB3 H 3.603 -3.887 4.752 1.00 . A A . 75 PRO HB3 1 1
6 8481 1 1 75 PRO HD2 H 2.032 -6.548 7.092 1.00 . A A . 75 PRO HD2 1 1
6 8482 1 1 75 PRO HD3 H 1.223 -7.072 5.597 1.00 . A A . 75 PRO HD3 1 1
6 8483 1 1 75 PRO HG2 H 1.423 -4.476 6.206 1.00 . A A . 75 PRO HG2 1 1
6 8484 1 1 75 PRO HG3 H 1.603 -5.034 4.531 1.00 . A A . 75 PRO HG3 1 1
6 8485 1 1 75 PRO N N 3.336 -6.992 5.484 1.00 . A A . 75 PRO N 1 1
6 8486 1 1 75 PRO O O 5.807 -7.001 6.737 1.00 . A A . 75 PRO O 1 1
6 8487 1 1 76 ALA C C 7.031 -5.272 8.663 1.00 . A A . 76 ALA C 1 1
6 8488 1 1 76 ALA CA C 7.337 -4.733 7.262 1.00 . A A . 76 ALA CA 1 1
6 8489 1 1 76 ALA CB C 7.843 -3.299 7.347 1.00 . A A . 76 ALA CB 1 1
6 8490 1 1 76 ALA H H 5.866 -3.996 5.925 1.00 . A A . 76 ALA H 1 1
6 8491 1 1 76 ALA HA H 8.118 -5.338 6.820 1.00 . A A . 76 ALA HA 1 1
6 8492 1 1 76 ALA HB1 H 8.741 -3.267 7.947 1.00 . A A . 76 ALA HB1 1 1
6 8493 1 1 76 ALA HB2 H 7.086 -2.675 7.800 1.00 . A A . 76 ALA HB2 1 1
6 8494 1 1 76 ALA HB3 H 8.061 -2.933 6.354 1.00 . A A . 76 ALA HB3 1 1
6 8495 1 1 76 ALA N N 6.163 -4.808 6.388 1.00 . A A . 76 ALA N 1 1
6 8496 1 1 76 ALA O O 7.934 -5.713 9.380 1.00 . A A . 76 ALA O 1 1
6 8497 1 1 77 SER C C 5.652 -7.260 10.481 1.00 . A A . 77 SER C 1 1
6 8498 1 1 77 SER CA C 5.297 -5.773 10.325 1.00 . A A . 77 SER CA 1 1
6 8499 1 1 77 SER CB C 3.782 -5.553 10.484 1.00 . A A . 77 SER CB 1 1
6 8500 1 1 77 SER H H 5.084 -4.866 8.424 1.00 . A A . 77 SER H 1 1
6 8501 1 1 77 SER HA H 5.810 -5.215 11.097 1.00 . A A . 77 SER HA 1 1
6 8502 1 1 77 SER HB2 H 3.562 -4.499 10.394 1.00 . A A . 77 SER HB2 1 1
6 8503 1 1 77 SER HB3 H 3.260 -6.094 9.707 1.00 . A A . 77 SER HB3 1 1
6 8504 1 1 77 SER HG H 3.158 -5.241 12.327 1.00 . A A . 77 SER HG 1 1
6 8505 1 1 77 SER N N 5.748 -5.254 9.034 1.00 . A A . 77 SER N 1 1
6 8506 1 1 77 SER O O 5.502 -7.826 11.560 1.00 . A A . 77 SER O 1 1
6 8507 1 1 77 SER OG O 3.312 -6.003 11.746 1.00 . A A . 77 SER OG 1 1
6 8508 1 1 78 VAL C C 7.703 -9.358 10.572 1.00 . A A . 78 VAL C 1 1
6 8509 1 1 78 VAL CA C 6.635 -9.260 9.482 1.00 . A A . 78 VAL CA 1 1
6 8510 1 1 78 VAL CB C 7.219 -9.740 8.124 1.00 . A A . 78 VAL CB 1 1
6 8511 1 1 78 VAL CG1 C 8.347 -8.827 7.644 1.00 . A A . 78 VAL CG1 1 1
6 8512 1 1 78 VAL CG2 C 7.692 -11.193 8.218 1.00 . A A . 78 VAL CG2 1 1
6 8513 1 1 78 VAL H H 6.132 -7.430 8.539 1.00 . A A . 78 VAL H 1 1
6 8514 1 1 78 VAL HA H 5.806 -9.904 9.744 1.00 . A A . 78 VAL HA 1 1
6 8515 1 1 78 VAL HB H 6.427 -9.696 7.391 1.00 . A A . 78 VAL HB 1 1
6 8516 1 1 78 VAL HG11 H 9.147 -8.821 8.371 1.00 . A A . 78 VAL HG11 1 1
6 8517 1 1 78 VAL HG12 H 7.968 -7.822 7.520 1.00 . A A . 78 VAL HG12 1 1
6 8518 1 1 78 VAL HG13 H 8.724 -9.186 6.697 1.00 . A A . 78 VAL HG13 1 1
6 8519 1 1 78 VAL HG21 H 8.482 -11.273 8.951 1.00 . A A . 78 VAL HG21 1 1
6 8520 1 1 78 VAL HG22 H 8.061 -11.517 7.256 1.00 . A A . 78 VAL HG22 1 1
6 8521 1 1 78 VAL HG23 H 6.864 -11.825 8.514 1.00 . A A . 78 VAL HG23 1 1
6 8522 1 1 78 VAL N N 6.129 -7.892 9.404 1.00 . A A . 78 VAL N 1 1
6 8523 1 1 78 VAL O O 7.690 -10.272 11.396 1.00 . A A . 78 VAL O 1 1
6 8524 1 1 79 ARG C C 9.018 -8.078 12.984 1.00 . A A . 79 ARG C 1 1
6 8525 1 1 79 ARG CA C 9.640 -8.313 11.614 1.00 . A A . 79 ARG CA 1 1
6 8526 1 1 79 ARG CB C 10.632 -7.190 11.295 1.00 . A A . 79 ARG CB 1 1
6 8527 1 1 79 ARG CD C 12.453 -6.297 9.808 1.00 . A A . 79 ARG CD 1 1
6 8528 1 1 79 ARG CG C 11.493 -7.452 10.066 1.00 . A A . 79 ARG CG 1 1
6 8529 1 1 79 ARG CZ C 14.489 -6.154 11.221 1.00 . A A . 79 ARG CZ 1 1
6 8530 1 1 79 ARG H H 8.550 -7.670 9.918 1.00 . A A . 79 ARG H 1 1
6 8531 1 1 79 ARG HA H 10.163 -9.260 11.621 1.00 . A A . 79 ARG HA 1 1
6 8532 1 1 79 ARG HB2 H 10.080 -6.274 11.132 1.00 . A A . 79 ARG HB2 1 1
6 8533 1 1 79 ARG HB3 H 11.288 -7.056 12.144 1.00 . A A . 79 ARG HB3 1 1
6 8534 1 1 79 ARG HD2 H 13.154 -6.590 9.039 1.00 . A A . 79 ARG HD2 1 1
6 8535 1 1 79 ARG HD3 H 11.886 -5.442 9.468 1.00 . A A . 79 ARG HD3 1 1
6 8536 1 1 79 ARG HE H 12.678 -5.474 11.732 1.00 . A A . 79 ARG HE 1 1
6 8537 1 1 79 ARG HG2 H 12.065 -8.356 10.222 1.00 . A A . 79 ARG HG2 1 1
6 8538 1 1 79 ARG HG3 H 10.849 -7.574 9.206 1.00 . A A . 79 ARG HG3 1 1
6 8539 1 1 79 ARG HH11 H 14.799 -7.024 9.409 1.00 . A A . 79 ARG HH11 1 1
6 8540 1 1 79 ARG HH12 H 16.192 -6.934 10.441 1.00 . A A . 79 ARG HH12 1 1
6 8541 1 1 79 ARG HH21 H 14.513 -5.336 13.077 1.00 . A A . 79 ARG HH21 1 1
6 8542 1 1 79 ARG HH22 H 16.037 -5.949 12.510 1.00 . A A . 79 ARG HH22 1 1
6 8543 1 1 79 ARG N N 8.599 -8.377 10.596 1.00 . A A . 79 ARG N 1 1
6 8544 1 1 79 ARG NE N 13.190 -5.926 11.021 1.00 . A A . 79 ARG NE 1 1
6 8545 1 1 79 ARG NH1 N 15.219 -6.747 10.281 1.00 . A A . 79 ARG NH1 1 1
6 8546 1 1 79 ARG NH2 N 15.058 -5.785 12.362 1.00 . A A . 79 ARG NH2 1 1
6 8547 1 1 79 ARG O O 9.511 -8.567 13.994 1.00 . A A . 79 ARG O 1 1
6 8548 1 1 80 GLU C C 6.417 -8.151 14.775 1.00 . A A . 80 GLU C 1 1
6 8549 1 1 80 GLU CA C 7.229 -6.977 14.222 1.00 . A A . 80 GLU CA 1 1
6 8550 1 1 80 GLU CB C 6.314 -5.777 13.950 1.00 . A A . 80 GLU CB 1 1
6 8551 1 1 80 GLU CD C 4.659 -4.107 14.892 1.00 . A A . 80 GLU CD 1 1
6 8552 1 1 80 GLU CG C 5.426 -5.395 15.123 1.00 . A A . 80 GLU CG 1 1
6 8553 1 1 80 GLU H H 7.551 -7.036 12.139 1.00 . A A . 80 GLU H 1 1
6 8554 1 1 80 GLU HA H 7.974 -6.691 14.952 1.00 . A A . 80 GLU HA 1 1
6 8555 1 1 80 GLU HB2 H 6.928 -4.923 13.698 1.00 . A A . 80 GLU HB2 1 1
6 8556 1 1 80 GLU HB3 H 5.678 -6.008 13.108 1.00 . A A . 80 GLU HB3 1 1
6 8557 1 1 80 GLU HG2 H 4.718 -6.195 15.295 1.00 . A A . 80 GLU HG2 1 1
6 8558 1 1 80 GLU HG3 H 6.043 -5.277 15.998 1.00 . A A . 80 GLU HG3 1 1
6 8559 1 1 80 GLU N N 7.918 -7.343 12.992 1.00 . A A . 80 GLU N 1 1
6 8560 1 1 80 GLU O O 6.204 -8.260 15.983 1.00 . A A . 80 GLU O 1 1
6 8561 1 1 80 GLU OE1 O 5.274 -3.021 14.976 1.00 . A A . 80 GLU OE1 1 1
6 8562 1 1 80 GLU OE2 O 3.442 -4.176 14.642 1.00 . A A . 80 GLU OE2 1 1
6 8563 1 1 81 HIS C C 5.950 -11.342 14.712 1.00 . A A . 81 HIS C 1 1
6 8564 1 1 81 HIS CA C 5.108 -10.143 14.273 1.00 . A A . 81 HIS CA 1 1
6 8565 1 1 81 HIS CB C 4.188 -10.537 13.106 1.00 . A A . 81 HIS CB 1 1
6 8566 1 1 81 HIS CD2 C 1.707 -10.867 13.800 1.00 . A A . 81 HIS CD2 1 1
6 8567 1 1 81 HIS CE1 C 1.721 -13.039 14.054 1.00 . A A . 81 HIS CE1 1 1
6 8568 1 1 81 HIS CG C 2.963 -11.298 13.527 1.00 . A A . 81 HIS CG 1 1
6 8569 1 1 81 HIS H H 6.202 -8.909 12.940 1.00 . A A . 81 HIS H 1 1
6 8570 1 1 81 HIS HA H 4.500 -9.821 15.109 1.00 . A A . 81 HIS HA 1 1
6 8571 1 1 81 HIS HB2 H 3.861 -9.642 12.598 1.00 . A A . 81 HIS HB2 1 1
6 8572 1 1 81 HIS HB3 H 4.741 -11.154 12.412 1.00 . A A . 81 HIS HB3 1 1
6 8573 1 1 81 HIS HD1 H 3.697 -13.278 13.582 1.00 . A A . 81 HIS HD1 1 1
6 8574 1 1 81 HIS HD2 H 1.362 -9.842 13.770 1.00 . A A . 81 HIS HD2 1 1
6 8575 1 1 81 HIS HE1 H 1.408 -14.052 14.259 1.00 . A A . 81 HIS HE1 1 1
6 8576 1 1 81 HIS HE2 H -0.026 -11.987 14.162 1.00 . A A . 81 HIS HE2 1 1
6 8577 1 1 81 HIS N N 5.965 -9.026 13.885 1.00 . A A . 81 HIS N 1 1
6 8578 1 1 81 HIS ND1 N 2.936 -12.666 13.698 1.00 . A A . 81 HIS ND1 1 1
6 8579 1 1 81 HIS NE2 N 0.957 -11.968 14.123 1.00 . A A . 81 HIS NE2 1 1
6 8580 1 1 81 HIS O O 5.476 -12.204 15.453 1.00 . A A . 81 HIS O 1 1
6 8581 1 1 82 LEU C C 9.091 -12.045 15.673 1.00 . A A . 82 LEU C 1 1
6 8582 1 1 82 LEU CA C 8.111 -12.484 14.581 1.00 . A A . 82 LEU CA 1 1
6 8583 1 1 82 LEU CB C 8.884 -12.963 13.336 1.00 . A A . 82 LEU CB 1 1
6 8584 1 1 82 LEU CD1 C 6.863 -13.241 11.823 1.00 . A A . 82 LEU CD1 1 1
6 8585 1 1 82 LEU CD2 C 9.028 -14.373 11.244 1.00 . A A . 82 LEU CD2 1 1
6 8586 1 1 82 LEU CG C 8.119 -13.905 12.382 1.00 . A A . 82 LEU CG 1 1
6 8587 1 1 82 LEU H H 7.501 -10.688 13.636 1.00 . A A . 82 LEU H 1 1
6 8588 1 1 82 LEU HA H 7.520 -13.308 14.961 1.00 . A A . 82 LEU HA 1 1
6 8589 1 1 82 LEU HB2 H 9.186 -12.089 12.777 1.00 . A A . 82 LEU HB2 1 1
6 8590 1 1 82 LEU HB3 H 9.778 -13.478 13.670 1.00 . A A . 82 LEU HB3 1 1
6 8591 1 1 82 LEU HD11 H 6.355 -13.928 11.157 1.00 . A A . 82 LEU HD11 1 1
6 8592 1 1 82 LEU HD12 H 7.137 -12.351 11.277 1.00 . A A . 82 LEU HD12 1 1
6 8593 1 1 82 LEU HD13 H 6.202 -12.975 12.635 1.00 . A A . 82 LEU HD13 1 1
6 8594 1 1 82 LEU HD21 H 9.871 -14.911 11.653 1.00 . A A . 82 LEU HD21 1 1
6 8595 1 1 82 LEU HD22 H 9.384 -13.518 10.687 1.00 . A A . 82 LEU HD22 1 1
6 8596 1 1 82 LEU HD23 H 8.474 -15.025 10.585 1.00 . A A . 82 LEU HD23 1 1
6 8597 1 1 82 LEU HG H 7.805 -14.780 12.934 1.00 . A A . 82 LEU HG 1 1
6 8598 1 1 82 LEU N N 7.192 -11.397 14.235 1.00 . A A . 82 LEU N 1 1
6 8599 1 1 82 LEU O O 9.295 -12.756 16.659 1.00 . A A . 82 LEU O 1 1
6 8600 1 1 83 ASN C C 10.063 -9.360 17.390 1.00 . A A . 83 ASN C 1 1
6 8601 1 1 83 ASN CA C 10.697 -10.352 16.418 1.00 . A A . 83 ASN CA 1 1
6 8602 1 1 83 ASN CB C 11.831 -9.667 15.633 1.00 . A A . 83 ASN CB 1 1
6 8603 1 1 83 ASN CG C 12.907 -9.073 16.531 1.00 . A A . 83 ASN CG 1 1
6 8604 1 1 83 ASN H H 9.442 -10.328 14.716 1.00 . A A . 83 ASN H 1 1
6 8605 1 1 83 ASN HA H 11.105 -11.180 16.980 1.00 . A A . 83 ASN HA 1 1
6 8606 1 1 83 ASN HB2 H 12.297 -10.394 14.987 1.00 . A A . 83 ASN HB2 1 1
6 8607 1 1 83 ASN HB3 H 11.412 -8.874 15.028 1.00 . A A . 83 ASN HB3 1 1
6 8608 1 1 83 ASN HD21 H 13.251 -7.619 15.215 1.00 . A A . 83 ASN HD21 1 1
6 8609 1 1 83 ASN HD22 H 14.213 -7.579 16.652 1.00 . A A . 83 ASN HD22 1 1
6 8610 1 1 83 ASN N N 9.692 -10.873 15.490 1.00 . A A . 83 ASN N 1 1
6 8611 1 1 83 ASN ND2 N 13.519 -7.982 16.087 1.00 . A A . 83 ASN ND2 1 1
6 8612 1 1 83 ASN O O 9.077 -8.694 17.058 1.00 . A A . 83 ASN O 1 1
6 8613 1 1 83 ASN OD1 O 13.190 -9.588 17.611 1.00 . A A . 83 ASN OD1 1 1
6 8614 1 1 84 GLN C C 10.452 -6.897 19.173 1.00 . A A . 84 GLN C 1 1
6 8615 1 1 84 GLN CA C 10.137 -8.336 19.594 1.00 . A A . 84 GLN CA 1 1
6 8616 1 1 84 GLN CB C 10.742 -8.659 20.973 1.00 . A A . 84 GLN CB 1 1
6 8617 1 1 84 GLN CD C 12.833 -8.950 22.383 1.00 . A A . 84 GLN CD 1 1
6 8618 1 1 84 GLN CG C 12.267 -8.699 20.995 1.00 . A A . 84 GLN CG 1 1
6 8619 1 1 84 GLN H H 11.397 -9.836 18.796 1.00 . A A . 84 GLN H 1 1
6 8620 1 1 84 GLN HA H 9.062 -8.452 19.651 1.00 . A A . 84 GLN HA 1 1
6 8621 1 1 84 GLN HB2 H 10.415 -7.909 21.680 1.00 . A A . 84 GLN HB2 1 1
6 8622 1 1 84 GLN HB3 H 10.374 -9.625 21.295 1.00 . A A . 84 GLN HB3 1 1
6 8623 1 1 84 GLN HE21 H 14.416 -7.832 21.959 1.00 . A A . 84 GLN HE21 1 1
6 8624 1 1 84 GLN HE22 H 14.376 -8.505 23.551 1.00 . A A . 84 GLN HE22 1 1
6 8625 1 1 84 GLN HG2 H 12.605 -9.487 20.339 1.00 . A A . 84 GLN HG2 1 1
6 8626 1 1 84 GLN HG3 H 12.643 -7.750 20.637 1.00 . A A . 84 GLN HG3 1 1
6 8627 1 1 84 GLN N N 10.625 -9.268 18.589 1.00 . A A . 84 GLN N 1 1
6 8628 1 1 84 GLN NE2 N 13.992 -8.376 22.657 1.00 . A A . 84 GLN NE2 1 1
6 8629 1 1 84 GLN O O 11.543 -6.381 19.419 1.00 . A A . 84 GLN O 1 1
6 8630 1 1 84 GLN OE1 O 12.231 -9.644 23.204 1.00 . A A . 84 GLN OE1 1 1
6 8631 1 1 85 HIS C C 9.868 -3.928 19.152 1.00 . A A . 85 HIS C 1 1
6 8632 1 1 85 HIS CA C 9.654 -4.908 17.997 1.00 . A A . 85 HIS CA 1 1
6 8633 1 1 85 HIS CB C 8.442 -4.492 17.144 1.00 . A A . 85 HIS CB 1 1
6 8634 1 1 85 HIS CD2 C 6.601 -5.458 18.720 1.00 . A A . 85 HIS CD2 1 1
6 8635 1 1 85 HIS CE1 C 5.069 -3.931 18.393 1.00 . A A . 85 HIS CE1 1 1
6 8636 1 1 85 HIS CG C 7.118 -4.543 17.859 1.00 . A A . 85 HIS CG 1 1
6 8637 1 1 85 HIS H H 8.681 -6.770 18.271 1.00 . A A . 85 HIS H 1 1
6 8638 1 1 85 HIS HA H 10.535 -4.887 17.370 1.00 . A A . 85 HIS HA 1 1
6 8639 1 1 85 HIS HB2 H 8.587 -3.481 16.796 1.00 . A A . 85 HIS HB2 1 1
6 8640 1 1 85 HIS HB3 H 8.379 -5.148 16.286 1.00 . A A . 85 HIS HB3 1 1
6 8641 1 1 85 HIS HD1 H 6.184 -2.813 17.089 1.00 . A A . 85 HIS HD1 1 1
6 8642 1 1 85 HIS HD2 H 7.100 -6.343 19.089 1.00 . A A . 85 HIS HD2 1 1
6 8643 1 1 85 HIS HE1 H 4.144 -3.373 18.446 1.00 . A A . 85 HIS HE1 1 1
6 8644 1 1 85 HIS HE2 H 4.653 -5.610 19.477 1.00 . A A . 85 HIS HE2 1 1
6 8645 1 1 85 HIS N N 9.502 -6.279 18.482 1.00 . A A . 85 HIS N 1 1
6 8646 1 1 85 HIS ND1 N 6.127 -3.601 17.678 1.00 . A A . 85 HIS ND1 1 1
6 8647 1 1 85 HIS NE2 N 5.329 -5.053 19.033 1.00 . A A . 85 HIS NE2 1 1
6 8648 1 1 85 HIS O O 8.914 -3.412 19.740 1.00 . A A . 85 HIS O 1 1
6 8649 1 1 86 SER C C 11.334 -1.323 19.992 1.00 . A A . 86 SER C 1 1
6 8650 1 1 86 SER CA C 11.485 -2.746 20.528 1.00 . A A . 86 SER CA 1 1
6 8651 1 1 86 SER CB C 12.919 -2.998 21.009 1.00 . A A . 86 SER CB 1 1
6 8652 1 1 86 SER H H 11.845 -4.200 19.041 1.00 . A A . 86 SER H 1 1
6 8653 1 1 86 SER HA H 10.805 -2.883 21.358 1.00 . A A . 86 SER HA 1 1
6 8654 1 1 86 SER HB2 H 13.609 -2.799 20.201 1.00 . A A . 86 SER HB2 1 1
6 8655 1 1 86 SER HB3 H 13.139 -2.342 21.840 1.00 . A A . 86 SER HB3 1 1
6 8656 1 1 86 SER HG H 12.295 -4.625 21.907 1.00 . A A . 86 SER HG 1 1
6 8657 1 1 86 SER N N 11.130 -3.703 19.493 1.00 . A A . 86 SER N 1 1
6 8658 1 1 86 SER O O 12.286 -0.737 19.468 1.00 . A A . 86 SER O 1 1
6 8659 1 1 86 SER OG O 13.083 -4.343 21.431 1.00 . A A . 86 SER OG 1 1
6 8660 1 1 87 GLY C C 8.395 0.705 19.160 1.00 . A A . 87 GLY C 1 1
6 8661 1 1 87 GLY CA C 9.841 0.545 19.600 1.00 . A A . 87 GLY CA 1 1
6 8662 1 1 87 GLY H H 9.388 -1.333 20.460 1.00 . A A . 87 GLY H 1 1
6 8663 1 1 87 GLY HA2 H 10.043 1.244 20.398 1.00 . A A . 87 GLY HA2 1 1
6 8664 1 1 87 GLY HA3 H 10.493 0.767 18.767 1.00 . A A . 87 GLY HA3 1 1
6 8665 1 1 87 GLY N N 10.116 -0.796 20.076 1.00 . A A . 87 GLY N 1 1
6 8666 1 1 87 GLY O O 7.480 0.382 19.924 1.00 . A A . 87 GLY O 1 1
6 8667 1 1 88 PRO C C 5.982 0.152 17.244 1.00 . A A . 88 PRO C 1 1
6 8668 1 1 88 PRO CA C 6.796 1.438 17.408 1.00 . A A . 88 PRO CA 1 1
6 8669 1 1 88 PRO CB C 7.044 2.104 16.043 1.00 . A A . 88 PRO CB 1 1
6 8670 1 1 88 PRO CD C 9.185 1.491 16.905 1.00 . A A . 88 PRO CD 1 1
6 8671 1 1 88 PRO CG C 8.392 1.618 15.631 1.00 . A A . 88 PRO CG 1 1
6 8672 1 1 88 PRO HA H 6.258 2.119 18.054 1.00 . A A . 88 PRO HA 1 1
6 8673 1 1 88 PRO HB2 H 6.277 1.803 15.340 1.00 . A A . 88 PRO HB2 1 1
6 8674 1 1 88 PRO HB3 H 7.030 3.180 16.156 1.00 . A A . 88 PRO HB3 1 1
6 8675 1 1 88 PRO HD2 H 9.904 0.688 16.825 1.00 . A A . 88 PRO HD2 1 1
6 8676 1 1 88 PRO HD3 H 9.685 2.424 17.138 1.00 . A A . 88 PRO HD3 1 1
6 8677 1 1 88 PRO HG2 H 8.305 0.657 15.141 1.00 . A A . 88 PRO HG2 1 1
6 8678 1 1 88 PRO HG3 H 8.855 2.335 14.972 1.00 . A A . 88 PRO HG3 1 1
6 8679 1 1 88 PRO N N 8.154 1.182 17.918 1.00 . A A . 88 PRO N 1 1
6 8680 1 1 88 PRO O O 6.522 -0.954 17.337 1.00 . A A . 88 PRO O 1 1
6 8681 1 1 89 GLY C C 2.772 -0.629 15.752 1.00 . A A . 89 GLY C 1 1
6 8682 1 1 89 GLY CA C 3.799 -0.836 16.844 1.00 . A A . 89 GLY CA 1 1
6 8683 1 1 89 GLY H H 4.322 1.213 16.893 1.00 . A A . 89 GLY H 1 1
6 8684 1 1 89 GLY HA2 H 4.388 -1.714 16.612 1.00 . A A . 89 GLY HA2 1 1
6 8685 1 1 89 GLY HA3 H 3.286 -1.001 17.781 1.00 . A A . 89 GLY HA3 1 1
6 8686 1 1 89 GLY N N 4.685 0.307 16.991 1.00 . A A . 89 GLY N 1 1
6 8687 1 1 89 GLY O O 1.753 0.031 15.970 1.00 . A A . 89 GLY O 1 1
6 8688 1 1 90 ILE C C 1.405 -2.401 13.228 1.00 . A A . 90 ILE C 1 1
6 8689 1 1 90 ILE CA C 2.133 -1.074 13.436 1.00 . A A . 90 ILE CA 1 1
6 8690 1 1 90 ILE CB C 2.893 -0.670 12.143 1.00 . A A . 90 ILE CB 1 1
6 8691 1 1 90 ILE CD1 C 4.519 1.066 11.185 1.00 . A A . 90 ILE CD1 1 1
6 8692 1 1 90 ILE CG1 C 3.712 0.610 12.388 1.00 . A A . 90 ILE CG1 1 1
6 8693 1 1 90 ILE CG2 C 1.915 -0.471 10.982 1.00 . A A . 90 ILE CG2 1 1
6 8694 1 1 90 ILE H H 3.858 -1.721 14.478 1.00 . A A . 90 ILE H 1 1
6 8695 1 1 90 ILE HA H 1.403 -0.305 13.660 1.00 . A A . 90 ILE HA 1 1
6 8696 1 1 90 ILE HB H 3.566 -1.475 11.881 1.00 . A A . 90 ILE HB 1 1
6 8697 1 1 90 ILE HD11 H 5.198 0.281 10.888 1.00 . A A . 90 ILE HD11 1 1
6 8698 1 1 90 ILE HD12 H 5.082 1.950 11.444 1.00 . A A . 90 ILE HD12 1 1
6 8699 1 1 90 ILE HD13 H 3.850 1.293 10.367 1.00 . A A . 90 ILE HD13 1 1
6 8700 1 1 90 ILE HG12 H 3.042 1.413 12.657 1.00 . A A . 90 ILE HG12 1 1
6 8701 1 1 90 ILE HG13 H 4.402 0.438 13.204 1.00 . A A . 90 ILE HG13 1 1
6 8702 1 1 90 ILE HG21 H 1.353 -1.381 10.824 1.00 . A A . 90 ILE HG21 1 1
6 8703 1 1 90 ILE HG22 H 2.464 -0.231 10.084 1.00 . A A . 90 ILE HG22 1 1
6 8704 1 1 90 ILE HG23 H 1.235 0.336 11.215 1.00 . A A . 90 ILE HG23 1 1
6 8705 1 1 90 ILE N N 3.037 -1.188 14.575 1.00 . A A . 90 ILE N 1 1
6 8706 1 1 90 ILE O O 1.770 -3.204 12.364 1.00 . A A . 90 ILE O 1 1
6 8707 1 1 91 ASP C C -1.233 -4.089 12.829 1.00 . A A . 91 ASP C 1 1
6 8708 1 1 91 ASP CA C -0.368 -3.882 14.075 1.00 . A A . 91 ASP CA 1 1
6 8709 1 1 91 ASP CB C -1.249 -3.924 15.330 1.00 . A A . 91 ASP CB 1 1
6 8710 1 1 91 ASP CG C -2.345 -2.869 15.309 1.00 . A A . 91 ASP CG 1 1
6 8711 1 1 91 ASP H H 0.082 -1.888 14.629 1.00 . A A . 91 ASP H 1 1
6 8712 1 1 91 ASP HA H 0.355 -4.682 14.129 1.00 . A A . 91 ASP HA 1 1
6 8713 1 1 91 ASP HB2 H -1.709 -4.900 15.411 1.00 . A A . 91 ASP HB2 1 1
6 8714 1 1 91 ASP HB3 H -0.629 -3.756 16.200 1.00 . A A . 91 ASP HB3 1 1
6 8715 1 1 91 ASP N N 0.366 -2.613 14.032 1.00 . A A . 91 ASP N 1 1
6 8716 1 1 91 ASP O O -2.028 -5.034 12.762 1.00 . A A . 91 ASP O 1 1
6 8717 1 1 91 ASP OD1 O -2.028 -1.671 15.487 1.00 . A A . 91 ASP OD1 1 1
6 8718 1 1 91 ASP OD2 O -3.531 -3.230 15.122 1.00 . A A . 91 ASP OD2 1 1
6 8719 1 1 92 TYR C C -1.195 -4.325 9.683 1.00 . A A . 92 TYR C 1 1
6 8720 1 1 92 TYR CA C -1.833 -3.295 10.609 1.00 . A A . 92 TYR CA 1 1
6 8721 1 1 92 TYR CB C -1.910 -1.918 9.935 1.00 . A A . 92 TYR CB 1 1
6 8722 1 1 92 TYR CD1 C -1.720 -0.164 11.743 1.00 . A A . 92 TYR CD1 1 1
6 8723 1 1 92 TYR CD2 C -3.865 -0.544 10.775 1.00 . A A . 92 TYR CD2 1 1
6 8724 1 1 92 TYR CE1 C -2.258 0.798 12.569 1.00 . A A . 92 TYR CE1 1 1
6 8725 1 1 92 TYR CE2 C -4.410 0.423 11.598 1.00 . A A . 92 TYR CE2 1 1
6 8726 1 1 92 TYR CG C -2.510 -0.855 10.833 1.00 . A A . 92 TYR CG 1 1
6 8727 1 1 92 TYR CZ C -3.601 1.091 12.493 1.00 . A A . 92 TYR CZ 1 1
6 8728 1 1 92 TYR H H -0.417 -2.500 11.957 1.00 . A A . 92 TYR H 1 1
6 8729 1 1 92 TYR HA H -2.836 -3.621 10.853 1.00 . A A . 92 TYR HA 1 1
6 8730 1 1 92 TYR HB2 H -0.914 -1.600 9.658 1.00 . A A . 92 TYR HB2 1 1
6 8731 1 1 92 TYR HB3 H -2.519 -1.989 9.046 1.00 . A A . 92 TYR HB3 1 1
6 8732 1 1 92 TYR HD1 H -0.666 -0.394 11.803 1.00 . A A . 92 TYR HD1 1 1
6 8733 1 1 92 TYR HD2 H -4.497 -1.069 10.072 1.00 . A A . 92 TYR HD2 1 1
6 8734 1 1 92 TYR HE1 H -1.625 1.322 13.267 1.00 . A A . 92 TYR HE1 1 1
6 8735 1 1 92 TYR HE2 H -5.464 0.651 11.538 1.00 . A A . 92 TYR HE2 1 1
6 8736 1 1 92 TYR HH H -4.984 1.740 13.659 1.00 . A A . 92 TYR HH 1 1
6 8737 1 1 92 TYR N N -1.074 -3.212 11.849 1.00 . A A . 92 TYR N 1 1
6 8738 1 1 92 TYR O O -0.529 -3.981 8.703 1.00 . A A . 92 TYR O 1 1
6 8739 1 1 92 TYR OH O -4.139 2.053 13.318 1.00 . A A . 92 TYR OH 1 1
6 8740 1 1 93 ALA C C -1.705 -7.939 9.437 1.00 . A A . 93 ALA C 1 1
6 8741 1 1 93 ALA CA C -0.818 -6.707 9.281 1.00 . A A . 93 ALA CA 1 1
6 8742 1 1 93 ALA CB C 0.602 -7.000 9.759 1.00 . A A . 93 ALA CB 1 1
6 8743 1 1 93 ALA H H -1.913 -5.787 10.837 1.00 . A A . 93 ALA H 1 1
6 8744 1 1 93 ALA HA H -0.781 -6.429 8.236 1.00 . A A . 93 ALA HA 1 1
6 8745 1 1 93 ALA HB1 H 1.022 -7.804 9.171 1.00 . A A . 93 ALA HB1 1 1
6 8746 1 1 93 ALA HB2 H 0.582 -7.290 10.799 1.00 . A A . 93 ALA HB2 1 1
6 8747 1 1 93 ALA HB3 H 1.211 -6.115 9.646 1.00 . A A . 93 ALA HB3 1 1
6 8748 1 1 93 ALA N N -1.380 -5.593 10.035 1.00 . A A . 93 ALA N 1 1
6 8749 1 1 93 ALA O O -2.866 -7.826 9.840 1.00 . A A . 93 ALA O 1 1
6 8750 1 1 94 VAL C C -1.918 -10.770 10.736 1.00 . A A . 94 VAL C 1 1
6 8751 1 1 94 VAL CA C -1.887 -10.358 9.259 1.00 . A A . 94 VAL CA 1 1
6 8752 1 1 94 VAL CB C -1.262 -11.477 8.379 1.00 . A A . 94 VAL CB 1 1
6 8753 1 1 94 VAL CG1 C 0.195 -11.744 8.748 1.00 . A A . 94 VAL CG1 1 1
6 8754 1 1 94 VAL CG2 C -2.082 -12.759 8.464 1.00 . A A . 94 VAL CG2 1 1
6 8755 1 1 94 VAL H H -0.252 -9.124 8.751 1.00 . A A . 94 VAL H 1 1
6 8756 1 1 94 VAL HA H -2.905 -10.194 8.923 1.00 . A A . 94 VAL HA 1 1
6 8757 1 1 94 VAL HB H -1.281 -11.135 7.349 1.00 . A A . 94 VAL HB 1 1
6 8758 1 1 94 VAL HG11 H 0.603 -12.489 8.077 1.00 . A A . 94 VAL HG11 1 1
6 8759 1 1 94 VAL HG12 H 0.251 -12.105 9.764 1.00 . A A . 94 VAL HG12 1 1
6 8760 1 1 94 VAL HG13 H 0.764 -10.829 8.658 1.00 . A A . 94 VAL HG13 1 1
6 8761 1 1 94 VAL HG21 H -1.624 -13.524 7.855 1.00 . A A . 94 VAL HG21 1 1
6 8762 1 1 94 VAL HG22 H -3.084 -12.569 8.107 1.00 . A A . 94 VAL HG22 1 1
6 8763 1 1 94 VAL HG23 H -2.124 -13.092 9.490 1.00 . A A . 94 VAL HG23 1 1
6 8764 1 1 94 VAL N N -1.164 -9.105 9.104 1.00 . A A . 94 VAL N 1 1
6 8765 1 1 94 VAL O O -0.913 -10.640 11.445 1.00 . A A . 94 VAL O 1 1
6 8766 1 1 95 ARG C C -2.408 -12.742 13.014 1.00 . A A . 95 ARG C 1 1
6 8767 1 1 95 ARG CA C -3.303 -11.573 12.595 1.00 . A A . 95 ARG CA 1 1
6 8768 1 1 95 ARG CB C -4.799 -11.882 12.856 1.00 . A A . 95 ARG CB 1 1
6 8769 1 1 95 ARG CD C -7.159 -10.975 12.908 1.00 . A A . 95 ARG CD 1 1
6 8770 1 1 95 ARG CG C -5.680 -10.629 12.841 1.00 . A A . 95 ARG CG 1 1
6 8771 1 1 95 ARG CZ C -8.489 -11.575 10.908 1.00 . A A . 95 ARG CZ 1 1
6 8772 1 1 95 ARG H H -3.826 -11.338 10.559 1.00 . A A . 95 ARG H 1 1
6 8773 1 1 95 ARG HA H -3.028 -10.709 13.184 1.00 . A A . 95 ARG HA 1 1
6 8774 1 1 95 ARG HB2 H -5.168 -12.570 12.094 1.00 . A A . 95 ARG HB2 1 1
6 8775 1 1 95 ARG HB3 H -4.899 -12.353 13.823 1.00 . A A . 95 ARG HB3 1 1
6 8776 1 1 95 ARG HD2 H -7.360 -11.478 13.844 1.00 . A A . 95 ARG HD2 1 1
6 8777 1 1 95 ARG HD3 H -7.737 -10.059 12.859 1.00 . A A . 95 ARG HD3 1 1
6 8778 1 1 95 ARG HE H -7.041 -12.692 11.709 1.00 . A A . 95 ARG HE 1 1
6 8779 1 1 95 ARG HG2 H -5.429 -10.013 13.693 1.00 . A A . 95 ARG HG2 1 1
6 8780 1 1 95 ARG HG3 H -5.489 -10.078 11.931 1.00 . A A . 95 ARG HG3 1 1
6 8781 1 1 95 ARG HH11 H -9.040 -9.815 11.754 1.00 . A A . 95 ARG HH11 1 1
6 8782 1 1 95 ARG HH12 H -9.919 -10.267 10.328 1.00 . A A . 95 ARG HH12 1 1
6 8783 1 1 95 ARG HH21 H -8.148 -13.265 9.840 1.00 . A A . 95 ARG HH21 1 1
6 8784 1 1 95 ARG HH22 H -9.416 -12.237 9.227 1.00 . A A . 95 ARG HH22 1 1
6 8785 1 1 95 ARG N N -3.088 -11.222 11.191 1.00 . A A . 95 ARG N 1 1
6 8786 1 1 95 ARG NE N -7.544 -11.848 11.803 1.00 . A A . 95 ARG NE 1 1
6 8787 1 1 95 ARG NH1 N -9.208 -10.464 11.003 1.00 . A A . 95 ARG NH1 1 1
6 8788 1 1 95 ARG NH2 N -8.707 -12.425 9.912 1.00 . A A . 95 ARG NH2 1 1
6 8789 1 1 95 ARG O O -1.765 -12.654 14.080 1.00 . A A . 95 ARG O 1 1
6 8790 1 1 95 ARG OXT O -2.318 -13.729 12.263 1.00 . A A . 95 ARG OXT 1 1
7 8791 1 1 1 MET C C -11.341 -8.463 -25.468 1.00 . A A . 1 MET C 1 1
7 8792 1 1 1 MET CA C -12.204 -8.572 -26.718 1.00 . A A . 1 MET CA 1 1
7 8793 1 1 1 MET CB C -12.207 -10.024 -27.224 1.00 . A A . 1 MET CB 1 1
7 8794 1 1 1 MET CE C -13.450 -9.762 -31.212 1.00 . A A . 1 MET CE 1 1
7 8795 1 1 1 MET CG C -13.001 -10.229 -28.505 1.00 . A A . 1 MET CG 1 1
7 8796 1 1 1 MET H1 H -12.266 -7.734 -28.626 1.00 . A A . 1 MET H1 1 1
7 8797 1 1 1 MET H2 H -10.705 -7.886 -27.991 1.00 . A A . 1 MET H2 1 1
7 8798 1 1 1 MET H3 H -11.735 -6.673 -27.423 1.00 . A A . 1 MET H3 1 1
7 8799 1 1 1 MET HA H -13.215 -8.277 -26.471 1.00 . A A . 1 MET HA 1 1
7 8800 1 1 1 MET HB2 H -11.187 -10.332 -27.406 1.00 . A A . 1 MET HB2 1 1
7 8801 1 1 1 MET HB3 H -12.632 -10.657 -26.458 1.00 . A A . 1 MET HB3 1 1
7 8802 1 1 1 MET HE1 H -14.446 -9.435 -30.950 1.00 . A A . 1 MET HE1 1 1
7 8803 1 1 1 MET HE2 H -13.446 -10.833 -31.346 1.00 . A A . 1 MET HE2 1 1
7 8804 1 1 1 MET HE3 H -13.145 -9.284 -32.131 1.00 . A A . 1 MET HE3 1 1
7 8805 1 1 1 MET HG2 H -13.001 -11.281 -28.749 1.00 . A A . 1 MET HG2 1 1
7 8806 1 1 1 MET HG3 H -14.017 -9.898 -28.343 1.00 . A A . 1 MET HG3 1 1
7 8807 1 1 1 MET N N -11.694 -7.655 -27.762 1.00 . A A . 1 MET N 1 1
7 8808 1 1 1 MET O O -10.391 -7.675 -25.431 1.00 . A A . 1 MET O 1 1
7 8809 1 1 1 MET SD S -12.310 -9.315 -29.901 1.00 . A A . 1 MET SD 1 1
7 8810 1 1 2 ALA C C -9.553 -9.980 -23.448 1.00 . A A . 2 ALA C 1 1
7 8811 1 1 2 ALA CA C -10.887 -9.271 -23.216 1.00 . A A . 2 ALA CA 1 1
7 8812 1 1 2 ALA CB C -11.673 -9.947 -22.096 1.00 . A A . 2 ALA CB 1 1
7 8813 1 1 2 ALA H H -12.462 -9.823 -24.518 1.00 . A A . 2 ALA H 1 1
7 8814 1 1 2 ALA HA H -10.697 -8.247 -22.921 1.00 . A A . 2 ALA HA 1 1
7 8815 1 1 2 ALA HB1 H -12.601 -9.417 -21.932 1.00 . A A . 2 ALA HB1 1 1
7 8816 1 1 2 ALA HB2 H -11.088 -9.937 -21.186 1.00 . A A . 2 ALA HB2 1 1
7 8817 1 1 2 ALA HB3 H -11.888 -10.970 -22.372 1.00 . A A . 2 ALA HB3 1 1
7 8818 1 1 2 ALA N N -11.670 -9.247 -24.444 1.00 . A A . 2 ALA N 1 1
7 8819 1 1 2 ALA O O -9.453 -11.202 -23.313 1.00 . A A . 2 ALA O 1 1
7 8820 1 1 3 HIS C C -6.634 -10.408 -22.848 1.00 . A A . 3 HIS C 1 1
7 8821 1 1 3 HIS CA C -7.209 -9.740 -24.100 1.00 . A A . 3 HIS CA 1 1
7 8822 1 1 3 HIS CB C -6.280 -8.618 -24.585 1.00 . A A . 3 HIS CB 1 1
7 8823 1 1 3 HIS CD2 C -4.491 -9.789 -26.053 1.00 . A A . 3 HIS CD2 1 1
7 8824 1 1 3 HIS CE1 C -2.738 -9.380 -24.808 1.00 . A A . 3 HIS CE1 1 1
7 8825 1 1 3 HIS CG C -4.912 -9.091 -24.974 1.00 . A A . 3 HIS CG 1 1
7 8826 1 1 3 HIS H H -8.701 -8.243 -23.942 1.00 . A A . 3 HIS H 1 1
7 8827 1 1 3 HIS HA H -7.302 -10.484 -24.881 1.00 . A A . 3 HIS HA 1 1
7 8828 1 1 3 HIS HB2 H -6.720 -8.141 -25.448 1.00 . A A . 3 HIS HB2 1 1
7 8829 1 1 3 HIS HB3 H -6.167 -7.887 -23.797 1.00 . A A . 3 HIS HB3 1 1
7 8830 1 1 3 HIS HD1 H -3.764 -8.353 -23.364 1.00 . A A . 3 HIS HD1 1 1
7 8831 1 1 3 HIS HD2 H -5.108 -10.147 -26.865 1.00 . A A . 3 HIS HD2 1 1
7 8832 1 1 3 HIS HE1 H -1.723 -9.346 -24.440 1.00 . A A . 3 HIS HE1 1 1
7 8833 1 1 3 HIS HE2 H -2.583 -10.556 -26.478 1.00 . A A . 3 HIS HE2 1 1
7 8834 1 1 3 HIS N N -8.543 -9.204 -23.829 1.00 . A A . 3 HIS N 1 1
7 8835 1 1 3 HIS ND1 N -3.789 -8.850 -24.215 1.00 . A A . 3 HIS ND1 1 1
7 8836 1 1 3 HIS NE2 N -3.136 -9.957 -25.926 1.00 . A A . 3 HIS NE2 1 1
7 8837 1 1 3 HIS O O -6.085 -11.507 -22.913 1.00 . A A . 3 HIS O 1 1
7 8838 1 1 4 HIS C C -7.464 -11.022 -19.734 1.00 . A A . 4 HIS C 1 1
7 8839 1 1 4 HIS CA C -6.323 -10.274 -20.428 1.00 . A A . 4 HIS CA 1 1
7 8840 1 1 4 HIS CB C -5.791 -9.131 -19.540 1.00 . A A . 4 HIS CB 1 1
7 8841 1 1 4 HIS CD2 C -5.483 -9.823 -17.046 1.00 . A A . 4 HIS CD2 1 1
7 8842 1 1 4 HIS CE1 C -3.340 -10.273 -17.104 1.00 . A A . 4 HIS CE1 1 1
7 8843 1 1 4 HIS CG C -5.054 -9.598 -18.314 1.00 . A A . 4 HIS CG 1 1
7 8844 1 1 4 HIS H H -7.229 -8.864 -21.726 1.00 . A A . 4 HIS H 1 1
7 8845 1 1 4 HIS HA H -5.519 -10.972 -20.626 1.00 . A A . 4 HIS HA 1 1
7 8846 1 1 4 HIS HB2 H -5.112 -8.522 -20.120 1.00 . A A . 4 HIS HB2 1 1
7 8847 1 1 4 HIS HB3 H -6.624 -8.521 -19.219 1.00 . A A . 4 HIS HB3 1 1
7 8848 1 1 4 HIS HD1 H -3.103 -9.813 -19.084 1.00 . A A . 4 HIS HD1 1 1
7 8849 1 1 4 HIS HD2 H -6.492 -9.698 -16.680 1.00 . A A . 4 HIS HD2 1 1
7 8850 1 1 4 HIS HE1 H -2.343 -10.563 -16.808 1.00 . A A . 4 HIS HE1 1 1
7 8851 1 1 4 HIS HE2 H -4.385 -10.378 -15.345 1.00 . A A . 4 HIS HE2 1 1
7 8852 1 1 4 HIS N N -6.788 -9.742 -21.708 1.00 . A A . 4 HIS N 1 1
7 8853 1 1 4 HIS ND1 N -3.706 -9.887 -18.312 1.00 . A A . 4 HIS ND1 1 1
7 8854 1 1 4 HIS NE2 N -4.398 -10.241 -16.319 1.00 . A A . 4 HIS NE2 1 1
7 8855 1 1 4 HIS O O -7.685 -10.880 -18.528 1.00 . A A . 4 HIS O 1 1
7 8856 1 1 5 HIS C C -8.781 -13.563 -18.872 1.00 . A A . 5 HIS C 1 1
7 8857 1 1 5 HIS CA C -9.294 -12.618 -19.957 1.00 . A A . 5 HIS CA 1 1
7 8858 1 1 5 HIS CB C -10.034 -13.401 -21.057 1.00 . A A . 5 HIS CB 1 1
7 8859 1 1 5 HIS CD2 C -8.311 -15.244 -21.700 1.00 . A A . 5 HIS CD2 1 1
7 8860 1 1 5 HIS CE1 C -8.265 -14.885 -23.860 1.00 . A A . 5 HIS CE1 1 1
7 8861 1 1 5 HIS CG C -9.152 -14.214 -21.960 1.00 . A A . 5 HIS CG 1 1
7 8862 1 1 5 HIS H H -8.009 -11.865 -21.469 1.00 . A A . 5 HIS H 1 1
7 8863 1 1 5 HIS HA H -9.991 -11.927 -19.499 1.00 . A A . 5 HIS HA 1 1
7 8864 1 1 5 HIS HB2 H -10.739 -14.079 -20.594 1.00 . A A . 5 HIS HB2 1 1
7 8865 1 1 5 HIS HB3 H -10.580 -12.699 -21.672 1.00 . A A . 5 HIS HB3 1 1
7 8866 1 1 5 HIS HD1 H -9.605 -13.335 -23.823 1.00 . A A . 5 HIS HD1 1 1
7 8867 1 1 5 HIS HD2 H -8.103 -15.674 -20.730 1.00 . A A . 5 HIS HD2 1 1
7 8868 1 1 5 HIS HE1 H -8.025 -14.962 -24.911 1.00 . A A . 5 HIS HE1 1 1
7 8869 1 1 5 HIS HE2 H -7.248 -16.458 -23.039 1.00 . A A . 5 HIS HE2 1 1
7 8870 1 1 5 HIS N N -8.202 -11.819 -20.508 1.00 . A A . 5 HIS N 1 1
7 8871 1 1 5 HIS ND1 N -9.096 -14.014 -23.321 1.00 . A A . 5 HIS ND1 1 1
7 8872 1 1 5 HIS NE2 N -7.774 -15.642 -22.898 1.00 . A A . 5 HIS NE2 1 1
7 8873 1 1 5 HIS O O -7.668 -14.088 -18.960 1.00 . A A . 5 HIS O 1 1
7 8874 1 1 6 HIS C C -10.493 -15.145 -16.057 1.00 . A A . 6 HIS C 1 1
7 8875 1 1 6 HIS CA C -9.232 -14.575 -16.696 1.00 . A A . 6 HIS CA 1 1
7 8876 1 1 6 HIS CB C -8.427 -13.736 -15.684 1.00 . A A . 6 HIS CB 1 1
7 8877 1 1 6 HIS CD2 C -9.969 -12.199 -14.254 1.00 . A A . 6 HIS CD2 1 1
7 8878 1 1 6 HIS CE1 C -9.627 -10.318 -15.327 1.00 . A A . 6 HIS CE1 1 1
7 8879 1 1 6 HIS CG C -9.106 -12.460 -15.266 1.00 . A A . 6 HIS CG 1 1
7 8880 1 1 6 HIS H H -10.489 -13.353 -17.874 1.00 . A A . 6 HIS H 1 1
7 8881 1 1 6 HIS HA H -8.619 -15.395 -17.046 1.00 . A A . 6 HIS HA 1 1
7 8882 1 1 6 HIS HB2 H -8.255 -14.325 -14.795 1.00 . A A . 6 HIS HB2 1 1
7 8883 1 1 6 HIS HB3 H -7.473 -13.475 -16.123 1.00 . A A . 6 HIS HB3 1 1
7 8884 1 1 6 HIS HD1 H -8.334 -11.115 -16.699 1.00 . A A . 6 HIS HD1 1 1
7 8885 1 1 6 HIS HD2 H -10.347 -12.910 -13.533 1.00 . A A . 6 HIS HD2 1 1
7 8886 1 1 6 HIS HE1 H -9.672 -9.278 -15.621 1.00 . A A . 6 HIS HE1 1 1
7 8887 1 1 6 HIS HE2 H -10.911 -10.393 -13.730 1.00 . A A . 6 HIS HE2 1 1
7 8888 1 1 6 HIS N N -9.597 -13.760 -17.850 1.00 . A A . 6 HIS N 1 1
7 8889 1 1 6 HIS ND1 N -8.913 -11.258 -15.920 1.00 . A A . 6 HIS ND1 1 1
7 8890 1 1 6 HIS NE2 N -10.276 -10.862 -14.317 1.00 . A A . 6 HIS NE2 1 1
7 8891 1 1 6 HIS O O -11.593 -14.959 -16.583 1.00 . A A . 6 HIS O 1 1
7 8892 1 1 7 HIS C C -11.401 -16.191 -12.739 1.00 . A A . 7 HIS C 1 1
7 8893 1 1 7 HIS CA C -11.483 -16.442 -14.245 1.00 . A A . 7 HIS CA 1 1
7 8894 1 1 7 HIS CB C -11.566 -17.954 -14.522 1.00 . A A . 7 HIS CB 1 1
7 8895 1 1 7 HIS CD2 C -12.886 -18.140 -16.747 1.00 . A A . 7 HIS CD2 1 1
7 8896 1 1 7 HIS CE1 C -11.330 -19.079 -17.966 1.00 . A A . 7 HIS CE1 1 1
7 8897 1 1 7 HIS CG C -11.796 -18.299 -15.963 1.00 . A A . 7 HIS CG 1 1
7 8898 1 1 7 HIS H H -9.442 -15.951 -14.555 1.00 . A A . 7 HIS H 1 1
7 8899 1 1 7 HIS HA H -12.380 -15.970 -14.620 1.00 . A A . 7 HIS HA 1 1
7 8900 1 1 7 HIS HB2 H -10.640 -18.419 -14.216 1.00 . A A . 7 HIS HB2 1 1
7 8901 1 1 7 HIS HB3 H -12.378 -18.375 -13.946 1.00 . A A . 7 HIS HB3 1 1
7 8902 1 1 7 HIS HD1 H -9.936 -19.149 -16.472 1.00 . A A . 7 HIS HD1 1 1
7 8903 1 1 7 HIS HD2 H -13.831 -17.706 -16.451 1.00 . A A . 7 HIS HD2 1 1
7 8904 1 1 7 HIS HE1 H -10.803 -19.524 -18.798 1.00 . A A . 7 HIS HE1 1 1
7 8905 1 1 7 HIS HE2 H -13.225 -18.850 -18.689 1.00 . A A . 7 HIS HE2 1 1
7 8906 1 1 7 HIS N N -10.341 -15.843 -14.935 1.00 . A A . 7 HIS N 1 1
7 8907 1 1 7 HIS ND1 N -10.840 -18.892 -16.757 1.00 . A A . 7 HIS ND1 1 1
7 8908 1 1 7 HIS NE2 N -12.572 -18.635 -17.988 1.00 . A A . 7 HIS NE2 1 1
7 8909 1 1 7 HIS O O -12.036 -15.274 -12.220 1.00 . A A . 7 HIS O 1 1
7 8910 1 1 8 HIS C C -9.433 -17.917 -10.092 1.00 . A A . 8 HIS C 1 1
7 8911 1 1 8 HIS CA C -10.488 -16.932 -10.596 1.00 . A A . 8 HIS CA 1 1
7 8912 1 1 8 HIS CB C -11.853 -17.218 -9.934 1.00 . A A . 8 HIS CB 1 1
7 8913 1 1 8 HIS CD2 C -12.259 -19.750 -10.415 1.00 . A A . 8 HIS CD2 1 1
7 8914 1 1 8 HIS CE1 C -14.143 -19.568 -11.507 1.00 . A A . 8 HIS CE1 1 1
7 8915 1 1 8 HIS CG C -12.567 -18.431 -10.471 1.00 . A A . 8 HIS CG 1 1
7 8916 1 1 8 HIS H H -10.047 -17.651 -12.536 1.00 . A A . 8 HIS H 1 1
7 8917 1 1 8 HIS HA H -10.177 -15.928 -10.336 1.00 . A A . 8 HIS HA 1 1
7 8918 1 1 8 HIS HB2 H -11.709 -17.363 -8.873 1.00 . A A . 8 HIS HB2 1 1
7 8919 1 1 8 HIS HB3 H -12.498 -16.364 -10.084 1.00 . A A . 8 HIS HB3 1 1
7 8920 1 1 8 HIS HD1 H -14.252 -17.530 -11.364 1.00 . A A . 8 HIS HD1 1 1
7 8921 1 1 8 HIS HD2 H -11.390 -20.183 -9.942 1.00 . A A . 8 HIS HD2 1 1
7 8922 1 1 8 HIS HE1 H -15.042 -19.813 -12.056 1.00 . A A . 8 HIS HE1 1 1
7 8923 1 1 8 HIS HE2 H -13.182 -21.367 -11.373 1.00 . A A . 8 HIS HE2 1 1
7 8924 1 1 8 HIS N N -10.596 -16.996 -12.050 1.00 . A A . 8 HIS N 1 1
7 8925 1 1 8 HIS ND1 N -13.756 -18.355 -11.164 1.00 . A A . 8 HIS ND1 1 1
7 8926 1 1 8 HIS NE2 N -13.251 -20.433 -11.068 1.00 . A A . 8 HIS NE2 1 1
7 8927 1 1 8 HIS O O -9.503 -19.111 -10.380 1.00 . A A . 8 HIS O 1 1
7 8928 1 1 9 MET C C -7.934 -18.941 -7.515 1.00 . A A . 9 MET C 1 1
7 8929 1 1 9 MET CA C -7.415 -18.270 -8.786 1.00 . A A . 9 MET CA 1 1
7 8930 1 1 9 MET CB C -6.147 -17.460 -8.480 1.00 . A A . 9 MET CB 1 1
7 8931 1 1 9 MET CE C -2.968 -17.175 -8.533 1.00 . A A . 9 MET CE 1 1
7 8932 1 1 9 MET CG C -5.467 -16.886 -9.719 1.00 . A A . 9 MET CG 1 1
7 8933 1 1 9 MET H H -8.405 -16.447 -9.216 1.00 . A A . 9 MET H 1 1
7 8934 1 1 9 MET HA H -7.177 -19.037 -9.512 1.00 . A A . 9 MET HA 1 1
7 8935 1 1 9 MET HB2 H -6.405 -16.640 -7.827 1.00 . A A . 9 MET HB2 1 1
7 8936 1 1 9 MET HB3 H -5.437 -18.101 -7.972 1.00 . A A . 9 MET HB3 1 1
7 8937 1 1 9 MET HE1 H -2.811 -17.998 -9.218 1.00 . A A . 9 MET HE1 1 1
7 8938 1 1 9 MET HE2 H -3.460 -17.536 -7.642 1.00 . A A . 9 MET HE2 1 1
7 8939 1 1 9 MET HE3 H -2.014 -16.744 -8.268 1.00 . A A . 9 MET HE3 1 1
7 8940 1 1 9 MET HG2 H -5.181 -17.702 -10.368 1.00 . A A . 9 MET HG2 1 1
7 8941 1 1 9 MET HG3 H -6.166 -16.245 -10.235 1.00 . A A . 9 MET HG3 1 1
7 8942 1 1 9 MET N N -8.447 -17.414 -9.362 1.00 . A A . 9 MET N 1 1
7 8943 1 1 9 MET O O -7.903 -20.166 -7.389 1.00 . A A . 9 MET O 1 1
7 8944 1 1 9 MET SD S -3.991 -15.928 -9.320 1.00 . A A . 9 MET SD 1 1
7 8945 1 1 10 GLY C C -10.323 -19.216 -5.437 1.00 . A A . 10 GLY C 1 1
7 8946 1 1 10 GLY CA C -8.925 -18.638 -5.322 1.00 . A A . 10 GLY CA 1 1
7 8947 1 1 10 GLY H H -8.462 -17.166 -6.764 1.00 . A A . 10 GLY H 1 1
7 8948 1 1 10 GLY HA2 H -8.253 -19.406 -4.965 1.00 . A A . 10 GLY HA2 1 1
7 8949 1 1 10 GLY HA3 H -8.939 -17.831 -4.605 1.00 . A A . 10 GLY HA3 1 1
7 8950 1 1 10 GLY N N -8.429 -18.126 -6.587 1.00 . A A . 10 GLY N 1 1
7 8951 1 1 10 GLY O O -11.278 -18.494 -5.736 1.00 . A A . 10 GLY O 1 1
7 8952 1 1 11 THR C C -11.978 -21.781 -3.815 1.00 . A A . 11 THR C 1 1
7 8953 1 1 11 THR CA C -11.729 -21.204 -5.207 1.00 . A A . 11 THR CA 1 1
7 8954 1 1 11 THR CB C -11.769 -22.343 -6.250 1.00 . A A . 11 THR CB 1 1
7 8955 1 1 11 THR CG2 C -11.739 -21.790 -7.672 1.00 . A A . 11 THR CG2 1 1
7 8956 1 1 11 THR H H -9.626 -21.052 -5.092 1.00 . A A . 11 THR H 1 1
7 8957 1 1 11 THR HA H -12.505 -20.487 -5.443 1.00 . A A . 11 THR HA 1 1
7 8958 1 1 11 THR HB H -12.682 -22.908 -6.115 1.00 . A A . 11 THR HB 1 1
7 8959 1 1 11 THR HG1 H -10.391 -23.619 -6.884 1.00 . A A . 11 THR HG1 1 1
7 8960 1 1 11 THR HG21 H -10.829 -21.226 -7.822 1.00 . A A . 11 THR HG21 1 1
7 8961 1 1 11 THR HG22 H -12.592 -21.144 -7.825 1.00 . A A . 11 THR HG22 1 1
7 8962 1 1 11 THR HG23 H -11.777 -22.607 -8.376 1.00 . A A . 11 THR HG23 1 1
7 8963 1 1 11 THR N N -10.439 -20.522 -5.230 1.00 . A A . 11 THR N 1 1
7 8964 1 1 11 THR O O -12.873 -21.343 -3.092 1.00 . A A . 11 THR O 1 1
7 8965 1 1 11 THR OG1 O -10.646 -23.215 -6.046 1.00 . A A . 11 THR OG1 1 1
7 8966 1 1 12 LEU C C -9.876 -23.118 -1.415 1.00 . A A . 12 LEU C 1 1
7 8967 1 1 12 LEU CA C -11.196 -23.383 -2.136 1.00 . A A . 12 LEU CA 1 1
7 8968 1 1 12 LEU CB C -11.434 -24.899 -2.272 1.00 . A A . 12 LEU CB 1 1
7 8969 1 1 12 LEU CD1 C -12.853 -26.823 -3.073 1.00 . A A . 12 LEU CD1 1 1
7 8970 1 1 12 LEU CD2 C -13.947 -24.774 -2.116 1.00 . A A . 12 LEU CD2 1 1
7 8971 1 1 12 LEU CG C -12.766 -25.305 -2.926 1.00 . A A . 12 LEU CG 1 1
7 8972 1 1 12 LEU H H -10.494 -23.080 -4.105 1.00 . A A . 12 LEU H 1 1
7 8973 1 1 12 LEU HA H -12.004 -22.942 -1.569 1.00 . A A . 12 LEU HA 1 1
7 8974 1 1 12 LEU HB2 H -10.627 -25.316 -2.861 1.00 . A A . 12 LEU HB2 1 1
7 8975 1 1 12 LEU HB3 H -11.397 -25.339 -1.285 1.00 . A A . 12 LEU HB3 1 1
7 8976 1 1 12 LEU HD11 H -12.809 -27.284 -2.097 1.00 . A A . 12 LEU HD11 1 1
7 8977 1 1 12 LEU HD12 H -12.027 -27.177 -3.674 1.00 . A A . 12 LEU HD12 1 1
7 8978 1 1 12 LEU HD13 H -13.784 -27.087 -3.554 1.00 . A A . 12 LEU HD13 1 1
7 8979 1 1 12 LEU HD21 H -13.901 -25.167 -1.109 1.00 . A A . 12 LEU HD21 1 1
7 8980 1 1 12 LEU HD22 H -14.872 -25.086 -2.580 1.00 . A A . 12 LEU HD22 1 1
7 8981 1 1 12 LEU HD23 H -13.907 -23.695 -2.082 1.00 . A A . 12 LEU HD23 1 1
7 8982 1 1 12 LEU HG H -12.819 -24.873 -3.917 1.00 . A A . 12 LEU HG 1 1
7 8983 1 1 12 LEU N N -11.158 -22.762 -3.453 1.00 . A A . 12 LEU N 1 1
7 8984 1 1 12 LEU O O -9.146 -22.191 -1.768 1.00 . A A . 12 LEU O 1 1
7 8985 1 1 13 GLU C C -7.412 -24.994 -0.160 1.00 . A A . 13 GLU C 1 1
7 8986 1 1 13 GLU CA C -8.299 -23.840 0.291 1.00 . A A . 13 GLU CA 1 1
7 8987 1 1 13 GLU CB C -8.502 -23.889 1.811 1.00 . A A . 13 GLU CB 1 1
7 8988 1 1 13 GLU CD C -9.200 -25.284 3.797 1.00 . A A . 13 GLU CD 1 1
7 8989 1 1 13 GLU CG C -9.304 -25.096 2.299 1.00 . A A . 13 GLU CG 1 1
7 8990 1 1 13 GLU H H -10.237 -24.582 -0.109 1.00 . A A . 13 GLU H 1 1
7 8991 1 1 13 GLU HA H -7.823 -22.905 0.026 1.00 . A A . 13 GLU HA 1 1
7 8992 1 1 13 GLU HB2 H -7.531 -23.911 2.288 1.00 . A A . 13 GLU HB2 1 1
7 8993 1 1 13 GLU HB3 H -9.020 -22.991 2.120 1.00 . A A . 13 GLU HB3 1 1
7 8994 1 1 13 GLU HG2 H -10.345 -24.955 2.046 1.00 . A A . 13 GLU HG2 1 1
7 8995 1 1 13 GLU HG3 H -8.935 -25.986 1.810 1.00 . A A . 13 GLU HG3 1 1
7 8996 1 1 13 GLU N N -9.582 -23.914 -0.396 1.00 . A A . 13 GLU N 1 1
7 8997 1 1 13 GLU O O -7.717 -25.668 -1.147 1.00 . A A . 13 GLU O 1 1
7 8998 1 1 13 GLU OE1 O -9.849 -24.509 4.527 1.00 . A A . 13 GLU OE1 1 1
7 8999 1 1 13 GLU OE2 O -8.448 -26.183 4.233 1.00 . A A . 13 GLU OE2 1 1
7 9000 1 1 14 ALA C C -6.214 -27.680 0.584 1.00 . A A . 14 ALA C 1 1
7 9001 1 1 14 ALA CA C -5.455 -26.378 0.314 1.00 . A A . 14 ALA CA 1 1
7 9002 1 1 14 ALA CB C -4.201 -26.297 1.179 1.00 . A A . 14 ALA CB 1 1
7 9003 1 1 14 ALA H H -6.091 -24.611 1.295 1.00 . A A . 14 ALA H 1 1
7 9004 1 1 14 ALA HA H -5.157 -26.353 -0.724 1.00 . A A . 14 ALA HA 1 1
7 9005 1 1 14 ALA HB1 H -4.481 -26.331 2.221 1.00 . A A . 14 ALA HB1 1 1
7 9006 1 1 14 ALA HB2 H -3.681 -25.371 0.976 1.00 . A A . 14 ALA HB2 1 1
7 9007 1 1 14 ALA HB3 H -3.551 -27.130 0.953 1.00 . A A . 14 ALA HB3 1 1
7 9008 1 1 14 ALA N N -6.320 -25.227 0.569 1.00 . A A . 14 ALA N 1 1
7 9009 1 1 14 ALA O O -5.767 -28.763 0.203 1.00 . A A . 14 ALA O 1 1
7 9010 1 1 15 GLN C C -7.564 -29.547 2.608 1.00 . A A . 15 GLN C 1 1
7 9011 1 1 15 GLN CA C -8.243 -28.650 1.586 1.00 . A A . 15 GLN CA 1 1
7 9012 1 1 15 GLN CB C -8.684 -29.424 0.332 1.00 . A A . 15 GLN CB 1 1
7 9013 1 1 15 GLN CD C -9.888 -29.302 -1.911 1.00 . A A . 15 GLN CD 1 1
7 9014 1 1 15 GLN CG C -9.406 -28.543 -0.688 1.00 . A A . 15 GLN CG 1 1
7 9015 1 1 15 GLN H H -7.617 -26.644 1.542 1.00 . A A . 15 GLN H 1 1
7 9016 1 1 15 GLN HA H -9.123 -28.223 2.049 1.00 . A A . 15 GLN HA 1 1
7 9017 1 1 15 GLN HB2 H -7.811 -29.852 -0.142 1.00 . A A . 15 GLN HB2 1 1
7 9018 1 1 15 GLN HB3 H -9.352 -30.223 0.628 1.00 . A A . 15 GLN HB3 1 1
7 9019 1 1 15 GLN HE21 H -9.619 -27.692 -3.043 1.00 . A A . 15 GLN HE21 1 1
7 9020 1 1 15 GLN HE22 H -10.216 -29.093 -3.859 1.00 . A A . 15 GLN HE22 1 1
7 9021 1 1 15 GLN HG2 H -10.263 -28.095 -0.209 1.00 . A A . 15 GLN HG2 1 1
7 9022 1 1 15 GLN HG3 H -8.728 -27.762 -1.007 1.00 . A A . 15 GLN HG3 1 1
7 9023 1 1 15 GLN N N -7.364 -27.538 1.247 1.00 . A A . 15 GLN N 1 1
7 9024 1 1 15 GLN NE2 N -9.911 -28.629 -3.052 1.00 . A A . 15 GLN NE2 1 1
7 9025 1 1 15 GLN O O -7.026 -30.606 2.283 1.00 . A A . 15 GLN O 1 1
7 9026 1 1 15 GLN OE1 O -10.230 -30.483 -1.836 1.00 . A A . 15 GLN OE1 1 1
7 9027 1 1 16 THR C C -7.780 -30.624 5.757 1.00 . A A . 16 THR C 1 1
7 9028 1 1 16 THR CA C -6.856 -29.731 4.934 1.00 . A A . 16 THR CA 1 1
7 9029 1 1 16 THR CB C -6.208 -28.677 5.861 1.00 . A A . 16 THR CB 1 1
7 9030 1 1 16 THR CG2 C -5.157 -27.858 5.117 1.00 . A A . 16 THR CG2 1 1
7 9031 1 1 16 THR H H -8.092 -28.265 4.046 1.00 . A A . 16 THR H 1 1
7 9032 1 1 16 THR HA H -6.069 -30.338 4.508 1.00 . A A . 16 THR HA 1 1
7 9033 1 1 16 THR HB H -5.727 -29.187 6.685 1.00 . A A . 16 THR HB 1 1
7 9034 1 1 16 THR HG1 H -7.483 -27.161 5.701 1.00 . A A . 16 THR HG1 1 1
7 9035 1 1 16 THR HG21 H -4.389 -28.516 4.735 1.00 . A A . 16 THR HG21 1 1
7 9036 1 1 16 THR HG22 H -4.714 -27.140 5.793 1.00 . A A . 16 THR HG22 1 1
7 9037 1 1 16 THR HG23 H -5.623 -27.335 4.294 1.00 . A A . 16 THR HG23 1 1
7 9038 1 1 16 THR N N -7.575 -29.081 3.850 1.00 . A A . 16 THR N 1 1
7 9039 1 1 16 THR O O -7.315 -31.385 6.607 1.00 . A A . 16 THR O 1 1
7 9040 1 1 16 THR OG1 O -7.216 -27.797 6.382 1.00 . A A . 16 THR OG1 1 1
7 9041 1 1 17 GLN C C -9.834 -31.049 7.759 1.00 . A A . 17 GLN C 1 1
7 9042 1 1 17 GLN CA C -10.128 -31.198 6.266 1.00 . A A . 17 GLN CA 1 1
7 9043 1 1 17 GLN CB C -10.363 -32.676 5.866 1.00 . A A . 17 GLN CB 1 1
7 9044 1 1 17 GLN CD C -8.551 -34.088 4.768 1.00 . A A . 17 GLN CD 1 1
7 9045 1 1 17 GLN CG C -9.186 -33.635 6.074 1.00 . A A . 17 GLN CG 1 1
7 9046 1 1 17 GLN H H -9.356 -30.007 4.692 1.00 . A A . 17 GLN H 1 1
7 9047 1 1 17 GLN HA H -11.042 -30.651 6.068 1.00 . A A . 17 GLN HA 1 1
7 9048 1 1 17 GLN HB2 H -11.197 -33.049 6.444 1.00 . A A . 17 GLN HB2 1 1
7 9049 1 1 17 GLN HB3 H -10.640 -32.702 4.820 1.00 . A A . 17 GLN HB3 1 1
7 9050 1 1 17 GLN HE21 H -7.190 -32.654 4.888 1.00 . A A . 17 GLN HE21 1 1
7 9051 1 1 17 GLN HE22 H -7.082 -33.678 3.503 1.00 . A A . 17 GLN HE22 1 1
7 9052 1 1 17 GLN HG2 H -8.434 -33.141 6.671 1.00 . A A . 17 GLN HG2 1 1
7 9053 1 1 17 GLN HG3 H -9.540 -34.508 6.606 1.00 . A A . 17 GLN HG3 1 1
7 9054 1 1 17 GLN N N -9.083 -30.544 5.467 1.00 . A A . 17 GLN N 1 1
7 9055 1 1 17 GLN NE2 N -7.504 -33.404 4.344 1.00 . A A . 17 GLN NE2 1 1
7 9056 1 1 17 GLN O O -9.874 -32.014 8.525 1.00 . A A . 17 GLN O 1 1
7 9057 1 1 17 GLN OE1 O -8.984 -35.067 4.161 1.00 . A A . 17 GLN OE1 1 1
7 9058 1 1 18 GLY C C -10.320 -29.943 10.502 1.00 . A A . 18 GLY C 1 1
7 9059 1 1 18 GLY CA C -9.226 -29.509 9.538 1.00 . A A . 18 GLY CA 1 1
7 9060 1 1 18 GLY H H -9.539 -29.087 7.492 1.00 . A A . 18 GLY H 1 1
7 9061 1 1 18 GLY HA2 H -8.308 -30.013 9.799 1.00 . A A . 18 GLY HA2 1 1
7 9062 1 1 18 GLY HA3 H -9.077 -28.443 9.636 1.00 . A A . 18 GLY HA3 1 1
7 9063 1 1 18 GLY N N -9.542 -29.810 8.156 1.00 . A A . 18 GLY N 1 1
7 9064 1 1 18 GLY O O -11.501 -29.946 10.144 1.00 . A A . 18 GLY O 1 1
7 9065 1 1 19 PRO C C -11.698 -29.655 13.391 1.00 . A A . 19 PRO C 1 1
7 9066 1 1 19 PRO CA C -10.911 -30.793 12.743 1.00 . A A . 19 PRO CA 1 1
7 9067 1 1 19 PRO CB C -10.007 -31.479 13.772 1.00 . A A . 19 PRO CB 1 1
7 9068 1 1 19 PRO CD C -8.567 -30.311 12.259 1.00 . A A . 19 PRO CD 1 1
7 9069 1 1 19 PRO CG C -8.726 -30.720 13.703 1.00 . A A . 19 PRO CG 1 1
7 9070 1 1 19 PRO HA H -11.598 -31.515 12.323 1.00 . A A . 19 PRO HA 1 1
7 9071 1 1 19 PRO HB2 H -10.455 -31.419 14.755 1.00 . A A . 19 PRO HB2 1 1
7 9072 1 1 19 PRO HB3 H -9.865 -32.515 13.500 1.00 . A A . 19 PRO HB3 1 1
7 9073 1 1 19 PRO HD2 H -8.133 -29.323 12.191 1.00 . A A . 19 PRO HD2 1 1
7 9074 1 1 19 PRO HD3 H -7.958 -31.028 11.726 1.00 . A A . 19 PRO HD3 1 1
7 9075 1 1 19 PRO HG2 H -8.782 -29.847 14.339 1.00 . A A . 19 PRO HG2 1 1
7 9076 1 1 19 PRO HG3 H -7.905 -31.353 14.008 1.00 . A A . 19 PRO HG3 1 1
7 9077 1 1 19 PRO N N -9.952 -30.314 11.741 1.00 . A A . 19 PRO N 1 1
7 9078 1 1 19 PRO O O -12.808 -29.861 13.887 1.00 . A A . 19 PRO O 1 1
7 9079 1 1 20 GLY C C -11.804 -27.564 15.560 1.00 . A A . 20 GLY C 1 1
7 9080 1 1 20 GLY CA C -11.721 -27.326 14.063 1.00 . A A . 20 GLY CA 1 1
7 9081 1 1 20 GLY H H -10.282 -28.335 12.884 1.00 . A A . 20 GLY H 1 1
7 9082 1 1 20 GLY HA2 H -11.127 -26.443 13.878 1.00 . A A . 20 GLY HA2 1 1
7 9083 1 1 20 GLY HA3 H -12.718 -27.166 13.676 1.00 . A A . 20 GLY HA3 1 1
7 9084 1 1 20 GLY N N -11.119 -28.456 13.377 1.00 . A A . 20 GLY N 1 1
7 9085 1 1 20 GLY O O -12.809 -27.240 16.199 1.00 . A A . 20 GLY O 1 1
7 9086 1 1 21 SER C C -10.420 -27.240 18.380 1.00 . A A . 21 SER C 1 1
7 9087 1 1 21 SER CA C -10.692 -28.485 17.529 1.00 . A A . 21 SER CA 1 1
7 9088 1 1 21 SER CB C -9.614 -29.553 17.769 1.00 . A A . 21 SER CB 1 1
7 9089 1 1 21 SER H H -9.965 -28.340 15.552 1.00 . A A . 21 SER H 1 1
7 9090 1 1 21 SER HA H -11.655 -28.892 17.806 1.00 . A A . 21 SER HA 1 1
7 9091 1 1 21 SER HB2 H -9.799 -30.397 17.120 1.00 . A A . 21 SER HB2 1 1
7 9092 1 1 21 SER HB3 H -8.641 -29.137 17.546 1.00 . A A . 21 SER HB3 1 1
7 9093 1 1 21 SER HG H -9.880 -30.933 19.133 1.00 . A A . 21 SER HG 1 1
7 9094 1 1 21 SER N N -10.742 -28.142 16.113 1.00 . A A . 21 SER N 1 1
7 9095 1 1 21 SER O O -10.300 -26.128 17.847 1.00 . A A . 21 SER O 1 1
7 9096 1 1 21 SER OG O -9.620 -30.007 19.111 1.00 . A A . 21 SER OG 1 1
7 9097 1 1 22 MET C C -11.315 -25.390 20.633 1.00 . A A . 22 MET C 1 1
7 9098 1 1 22 MET CA C -10.126 -26.354 20.664 1.00 . A A . 22 MET CA 1 1
7 9099 1 1 22 MET CB C -8.804 -25.608 20.397 1.00 . A A . 22 MET CB 1 1
7 9100 1 1 22 MET CE C -4.819 -26.888 20.429 1.00 . A A . 22 MET CE 1 1
7 9101 1 1 22 MET CG C -7.562 -26.486 20.533 1.00 . A A . 22 MET CG 1 1
7 9102 1 1 22 MET H H -10.378 -28.365 20.039 1.00 . A A . 22 MET H 1 1
7 9103 1 1 22 MET HA H -10.082 -26.800 21.649 1.00 . A A . 22 MET HA 1 1
7 9104 1 1 22 MET HB2 H -8.825 -25.208 19.393 1.00 . A A . 22 MET HB2 1 1
7 9105 1 1 22 MET HB3 H -8.716 -24.790 21.098 1.00 . A A . 22 MET HB3 1 1
7 9106 1 1 22 MET HE1 H -4.912 -27.381 21.386 1.00 . A A . 22 MET HE1 1 1
7 9107 1 1 22 MET HE2 H -3.823 -26.479 20.329 1.00 . A A . 22 MET HE2 1 1
7 9108 1 1 22 MET HE3 H -4.995 -27.602 19.637 1.00 . A A . 22 MET HE3 1 1
7 9109 1 1 22 MET HG2 H -7.558 -26.934 21.518 1.00 . A A . 22 MET HG2 1 1
7 9110 1 1 22 MET HG3 H -7.604 -27.267 19.786 1.00 . A A . 22 MET HG3 1 1
7 9111 1 1 22 MET N N -10.322 -27.443 19.700 1.00 . A A . 22 MET N 1 1
7 9112 1 1 22 MET O O -11.210 -24.232 21.045 1.00 . A A . 22 MET O 1 1
7 9113 1 1 22 MET SD S -6.022 -25.565 20.316 1.00 . A A . 22 MET SD 1 1
7 9114 1 1 23 ASP C C -14.834 -26.081 19.698 1.00 . A A . 23 ASP C 1 1
7 9115 1 1 23 ASP CA C -13.694 -25.129 20.083 1.00 . A A . 23 ASP CA 1 1
7 9116 1 1 23 ASP CB C -13.551 -23.985 19.060 1.00 . A A . 23 ASP CB 1 1
7 9117 1 1 23 ASP CG C -14.656 -22.941 19.169 1.00 . A A . 23 ASP CG 1 1
7 9118 1 1 23 ASP H H -12.457 -26.828 19.853 1.00 . A A . 23 ASP H 1 1
7 9119 1 1 23 ASP HA H -13.896 -24.716 21.064 1.00 . A A . 23 ASP HA 1 1
7 9120 1 1 23 ASP HB2 H -12.603 -23.491 19.218 1.00 . A A . 23 ASP HB2 1 1
7 9121 1 1 23 ASP HB3 H -13.567 -24.401 18.062 1.00 . A A . 23 ASP HB3 1 1
7 9122 1 1 23 ASP N N -12.452 -25.898 20.162 1.00 . A A . 23 ASP N 1 1
7 9123 1 1 23 ASP O O -14.641 -27.299 19.704 1.00 . A A . 23 ASP O 1 1
7 9124 1 1 23 ASP OD1 O -14.597 -22.091 20.083 1.00 . A A . 23 ASP OD1 1 1
7 9125 1 1 23 ASP OD2 O -15.592 -22.968 18.349 1.00 . A A . 23 ASP OD2 1 1
7 9126 1 1 24 ASP C C -17.865 -25.784 17.782 1.00 . A A . 24 ASP C 1 1
7 9127 1 1 24 ASP CA C -17.159 -26.376 18.998 1.00 . A A . 24 ASP CA 1 1
7 9128 1 1 24 ASP CB C -18.148 -26.493 20.167 1.00 . A A . 24 ASP CB 1 1
7 9129 1 1 24 ASP CG C -19.315 -27.429 19.862 1.00 . A A . 24 ASP CG 1 1
7 9130 1 1 24 ASP H H -16.120 -24.574 19.398 1.00 . A A . 24 ASP H 1 1
7 9131 1 1 24 ASP HA H -16.794 -27.361 18.744 1.00 . A A . 24 ASP HA 1 1
7 9132 1 1 24 ASP HB2 H -17.623 -26.869 21.034 1.00 . A A . 24 ASP HB2 1 1
7 9133 1 1 24 ASP HB3 H -18.545 -25.513 20.394 1.00 . A A . 24 ASP HB3 1 1
7 9134 1 1 24 ASP N N -16.013 -25.546 19.382 1.00 . A A . 24 ASP N 1 1
7 9135 1 1 24 ASP O O -17.956 -26.418 16.726 1.00 . A A . 24 ASP O 1 1
7 9136 1 1 24 ASP OD1 O -20.250 -27.026 19.140 1.00 . A A . 24 ASP OD1 1 1
7 9137 1 1 24 ASP OD2 O -19.303 -28.579 20.352 1.00 . A A . 24 ASP OD2 1 1
7 9138 1 1 25 GLU C C -18.202 -23.268 15.874 1.00 . A A . 25 GLU C 1 1
7 9139 1 1 25 GLU CA C -19.134 -23.894 16.905 1.00 . A A . 25 GLU CA 1 1
7 9140 1 1 25 GLU CB C -20.029 -22.819 17.530 1.00 . A A . 25 GLU CB 1 1
7 9141 1 1 25 GLU CD C -21.574 -22.170 19.426 1.00 . A A . 25 GLU CD 1 1
7 9142 1 1 25 GLU CG C -20.777 -23.286 18.775 1.00 . A A . 25 GLU CG 1 1
7 9143 1 1 25 GLU H H -18.175 -24.086 18.779 1.00 . A A . 25 GLU H 1 1
7 9144 1 1 25 GLU HA H -19.755 -24.634 16.419 1.00 . A A . 25 GLU HA 1 1
7 9145 1 1 25 GLU HB2 H -19.417 -21.971 17.805 1.00 . A A . 25 GLU HB2 1 1
7 9146 1 1 25 GLU HB3 H -20.757 -22.502 16.797 1.00 . A A . 25 GLU HB3 1 1
7 9147 1 1 25 GLU HG2 H -21.452 -24.083 18.496 1.00 . A A . 25 GLU HG2 1 1
7 9148 1 1 25 GLU HG3 H -20.058 -23.659 19.491 1.00 . A A . 25 GLU HG3 1 1
7 9149 1 1 25 GLU N N -18.355 -24.561 17.942 1.00 . A A . 25 GLU N 1 1
7 9150 1 1 25 GLU O O -17.671 -22.171 16.083 1.00 . A A . 25 GLU O 1 1
7 9151 1 1 25 GLU OE1 O -21.027 -21.057 19.586 1.00 . A A . 25 GLU OE1 1 1
7 9152 1 1 25 GLU OE2 O -22.753 -22.395 19.775 1.00 . A A . 25 GLU OE2 1 1
7 9153 1 1 26 LEU C C -17.640 -22.513 12.823 1.00 . A A . 26 LEU C 1 1
7 9154 1 1 26 LEU CA C -17.041 -23.547 13.760 1.00 . A A . 26 LEU CA 1 1
7 9155 1 1 26 LEU CB C -16.527 -24.741 12.945 1.00 . A A . 26 LEU CB 1 1
7 9156 1 1 26 LEU CD1 C -15.302 -26.957 12.896 1.00 . A A . 26 LEU CD1 1 1
7 9157 1 1 26 LEU CD2 C -14.990 -25.383 14.846 1.00 . A A . 26 LEU CD2 1 1
7 9158 1 1 26 LEU CG C -15.958 -25.893 13.773 1.00 . A A . 26 LEU CG 1 1
7 9159 1 1 26 LEU H H -18.497 -24.803 14.635 1.00 . A A . 26 LEU H 1 1
7 9160 1 1 26 LEU HA H -16.200 -23.095 14.273 1.00 . A A . 26 LEU HA 1 1
7 9161 1 1 26 LEU HB2 H -17.348 -25.123 12.350 1.00 . A A . 26 LEU HB2 1 1
7 9162 1 1 26 LEU HB3 H -15.755 -24.388 12.275 1.00 . A A . 26 LEU HB3 1 1
7 9163 1 1 26 LEU HD11 H -16.035 -27.367 12.215 1.00 . A A . 26 LEU HD11 1 1
7 9164 1 1 26 LEU HD12 H -14.908 -27.749 13.517 1.00 . A A . 26 LEU HD12 1 1
7 9165 1 1 26 LEU HD13 H -14.498 -26.512 12.330 1.00 . A A . 26 LEU HD13 1 1
7 9166 1 1 26 LEU HD21 H -14.205 -24.805 14.380 1.00 . A A . 26 LEU HD21 1 1
7 9167 1 1 26 LEU HD22 H -14.555 -26.222 15.369 1.00 . A A . 26 LEU HD22 1 1
7 9168 1 1 26 LEU HD23 H -15.525 -24.760 15.550 1.00 . A A . 26 LEU HD23 1 1
7 9169 1 1 26 LEU HG H -16.773 -26.361 14.264 1.00 . A A . 26 LEU HG 1 1
7 9170 1 1 26 LEU N N -17.994 -23.974 14.772 1.00 . A A . 26 LEU N 1 1
7 9171 1 1 26 LEU O O -18.852 -22.285 12.790 1.00 . A A . 26 LEU O 1 1
7 9172 1 1 27 TYR C C -16.635 -21.432 9.696 1.00 . A A . 27 TYR C 1 1
7 9173 1 1 27 TYR CA C -17.101 -20.926 11.053 1.00 . A A . 27 TYR CA 1 1
7 9174 1 1 27 TYR CB C -16.428 -19.572 11.350 1.00 . A A . 27 TYR CB 1 1
7 9175 1 1 27 TYR CD1 C -17.598 -19.250 13.583 1.00 . A A . 27 TYR CD1 1 1
7 9176 1 1 27 TYR CD2 C -17.341 -17.358 12.151 1.00 . A A . 27 TYR CD2 1 1
7 9177 1 1 27 TYR CE1 C -18.246 -18.459 14.514 1.00 . A A . 27 TYR CE1 1 1
7 9178 1 1 27 TYR CE2 C -17.984 -16.564 13.076 1.00 . A A . 27 TYR CE2 1 1
7 9179 1 1 27 TYR CG C -17.137 -18.715 12.383 1.00 . A A . 27 TYR CG 1 1
7 9180 1 1 27 TYR CZ C -18.434 -17.116 14.255 1.00 . A A . 27 TYR CZ 1 1
7 9181 1 1 27 TYR H H -15.814 -22.110 12.203 1.00 . A A . 27 TYR H 1 1
7 9182 1 1 27 TYR HA H -18.176 -20.801 11.041 1.00 . A A . 27 TYR HA 1 1
7 9183 1 1 27 TYR HB2 H -15.426 -19.751 11.710 1.00 . A A . 27 TYR HB2 1 1
7 9184 1 1 27 TYR HB3 H -16.372 -19.001 10.432 1.00 . A A . 27 TYR HB3 1 1
7 9185 1 1 27 TYR HD1 H -17.447 -20.299 13.784 1.00 . A A . 27 TYR HD1 1 1
7 9186 1 1 27 TYR HD2 H -16.987 -16.927 11.225 1.00 . A A . 27 TYR HD2 1 1
7 9187 1 1 27 TYR HE1 H -18.598 -18.894 15.439 1.00 . A A . 27 TYR HE1 1 1
7 9188 1 1 27 TYR HE2 H -18.131 -15.512 12.871 1.00 . A A . 27 TYR HE2 1 1
7 9189 1 1 27 TYR HH H -18.793 -16.559 16.065 1.00 . A A . 27 TYR HH 1 1
7 9190 1 1 27 TYR N N -16.755 -21.897 12.072 1.00 . A A . 27 TYR N 1 1
7 9191 1 1 27 TYR O O -15.656 -22.183 9.608 1.00 . A A . 27 TYR O 1 1
7 9192 1 1 27 TYR OH O -19.083 -16.321 15.174 1.00 . A A . 27 TYR OH 1 1
7 9193 1 1 28 PHE C C -16.536 -19.891 6.710 1.00 . A A . 28 PHE C 1 1
7 9194 1 1 28 PHE CA C -16.920 -21.234 7.286 1.00 . A A . 28 PHE CA 1 1
7 9195 1 1 28 PHE CB C -18.021 -21.874 6.419 1.00 . A A . 28 PHE CB 1 1
7 9196 1 1 28 PHE CD1 C -16.676 -23.871 5.730 1.00 . A A . 28 PHE CD1 1 1
7 9197 1 1 28 PHE CD2 C -18.873 -24.231 6.557 1.00 . A A . 28 PHE CD2 1 1
7 9198 1 1 28 PHE CE1 C -16.520 -25.227 5.555 1.00 . A A . 28 PHE CE1 1 1
7 9199 1 1 28 PHE CE2 C -18.716 -25.594 6.385 1.00 . A A . 28 PHE CE2 1 1
7 9200 1 1 28 PHE CG C -17.855 -23.356 6.235 1.00 . A A . 28 PHE CG 1 1
7 9201 1 1 28 PHE CZ C -17.539 -26.089 5.885 1.00 . A A . 28 PHE CZ 1 1
7 9202 1 1 28 PHE H H -18.219 -20.601 8.821 1.00 . A A . 28 PHE H 1 1
7 9203 1 1 28 PHE HA H -16.049 -21.875 7.291 1.00 . A A . 28 PHE HA 1 1
7 9204 1 1 28 PHE HB2 H -18.982 -21.700 6.882 1.00 . A A . 28 PHE HB2 1 1
7 9205 1 1 28 PHE HB3 H -18.016 -21.417 5.438 1.00 . A A . 28 PHE HB3 1 1
7 9206 1 1 28 PHE HD1 H -15.868 -23.199 5.473 1.00 . A A . 28 PHE HD1 1 1
7 9207 1 1 28 PHE HD2 H -19.797 -23.838 6.941 1.00 . A A . 28 PHE HD2 1 1
7 9208 1 1 28 PHE HE1 H -15.594 -25.617 5.167 1.00 . A A . 28 PHE HE1 1 1
7 9209 1 1 28 PHE HE2 H -19.505 -26.274 6.652 1.00 . A A . 28 PHE HE2 1 1
7 9210 1 1 28 PHE HZ H -17.414 -27.153 5.747 1.00 . A A . 28 PHE HZ 1 1
7 9211 1 1 28 PHE N N -17.360 -21.046 8.659 1.00 . A A . 28 PHE N 1 1
7 9212 1 1 28 PHE O O -16.887 -18.848 7.261 1.00 . A A . 28 PHE O 1 1
7 9213 1 1 29 VAL C C -16.585 -18.491 3.847 1.00 . A A . 29 VAL C 1 1
7 9214 1 1 29 VAL CA C -15.500 -18.700 4.895 1.00 . A A . 29 VAL CA 1 1
7 9215 1 1 29 VAL CB C -14.087 -18.803 4.267 1.00 . A A . 29 VAL CB 1 1
7 9216 1 1 29 VAL CG1 C -13.844 -17.698 3.244 1.00 . A A . 29 VAL CG1 1 1
7 9217 1 1 29 VAL CG2 C -13.021 -18.778 5.371 1.00 . A A . 29 VAL CG2 1 1
7 9218 1 1 29 VAL H H -15.526 -20.782 5.234 1.00 . A A . 29 VAL H 1 1
7 9219 1 1 29 VAL HA H -15.516 -17.873 5.597 1.00 . A A . 29 VAL HA 1 1
7 9220 1 1 29 VAL HB H -14.013 -19.751 3.757 1.00 . A A . 29 VAL HB 1 1
7 9221 1 1 29 VAL HG11 H -12.828 -17.760 2.881 1.00 . A A . 29 VAL HG11 1 1
7 9222 1 1 29 VAL HG12 H -14.005 -16.733 3.702 1.00 . A A . 29 VAL HG12 1 1
7 9223 1 1 29 VAL HG13 H -14.525 -17.825 2.412 1.00 . A A . 29 VAL HG13 1 1
7 9224 1 1 29 VAL HG21 H -13.183 -19.600 6.058 1.00 . A A . 29 VAL HG21 1 1
7 9225 1 1 29 VAL HG22 H -13.079 -17.846 5.915 1.00 . A A . 29 VAL HG22 1 1
7 9226 1 1 29 VAL HG23 H -12.039 -18.874 4.930 1.00 . A A . 29 VAL HG23 1 1
7 9227 1 1 29 VAL N N -15.820 -19.915 5.607 1.00 . A A . 29 VAL N 1 1
7 9228 1 1 29 VAL O O -17.034 -19.453 3.243 1.00 . A A . 29 VAL O 1 1
7 9229 1 1 30 VAL C C -17.978 -15.732 1.983 1.00 . A A . 30 VAL C 1 1
7 9230 1 1 30 VAL CA C -18.192 -17.008 2.782 1.00 . A A . 30 VAL CA 1 1
7 9231 1 1 30 VAL CB C -19.534 -16.897 3.553 1.00 . A A . 30 VAL CB 1 1
7 9232 1 1 30 VAL CG1 C -19.762 -18.121 4.437 1.00 . A A . 30 VAL CG1 1 1
7 9233 1 1 30 VAL CG2 C -19.595 -15.604 4.363 1.00 . A A . 30 VAL CG2 1 1
7 9234 1 1 30 VAL H H -16.656 -16.519 4.159 1.00 . A A . 30 VAL H 1 1
7 9235 1 1 30 VAL HA H -18.274 -17.838 2.091 1.00 . A A . 30 VAL HA 1 1
7 9236 1 1 30 VAL HB H -20.333 -16.867 2.823 1.00 . A A . 30 VAL HB 1 1
7 9237 1 1 30 VAL HG11 H -20.694 -18.014 4.971 1.00 . A A . 30 VAL HG11 1 1
7 9238 1 1 30 VAL HG12 H -18.954 -18.211 5.147 1.00 . A A . 30 VAL HG12 1 1
7 9239 1 1 30 VAL HG13 H -19.801 -19.009 3.822 1.00 . A A . 30 VAL HG13 1 1
7 9240 1 1 30 VAL HG21 H -18.768 -15.574 5.060 1.00 . A A . 30 VAL HG21 1 1
7 9241 1 1 30 VAL HG22 H -20.528 -15.562 4.909 1.00 . A A . 30 VAL HG22 1 1
7 9242 1 1 30 VAL HG23 H -19.535 -14.758 3.694 1.00 . A A . 30 VAL HG23 1 1
7 9243 1 1 30 VAL N N -17.066 -17.266 3.681 1.00 . A A . 30 VAL N 1 1
7 9244 1 1 30 VAL O O -17.105 -14.915 2.313 1.00 . A A . 30 VAL O 1 1
7 9245 1 1 31 ARG C C -19.939 -14.330 -0.848 1.00 . A A . 31 ARG C 1 1
7 9246 1 1 31 ARG CA C -18.753 -14.352 0.114 1.00 . A A . 31 ARG CA 1 1
7 9247 1 1 31 ARG CB C -17.447 -14.265 -0.690 1.00 . A A . 31 ARG CB 1 1
7 9248 1 1 31 ARG CD C -15.993 -15.289 -2.493 1.00 . A A . 31 ARG CD 1 1
7 9249 1 1 31 ARG CG C -17.264 -15.421 -1.667 1.00 . A A . 31 ARG CG 1 1
7 9250 1 1 31 ARG CZ C -14.771 -16.631 -4.178 1.00 . A A . 31 ARG CZ 1 1
7 9251 1 1 31 ARG H H -19.398 -16.313 0.681 1.00 . A A . 31 ARG H 1 1
7 9252 1 1 31 ARG HA H -18.820 -13.499 0.777 1.00 . A A . 31 ARG HA 1 1
7 9253 1 1 31 ARG HB2 H -17.439 -13.339 -1.247 1.00 . A A . 31 ARG HB2 1 1
7 9254 1 1 31 ARG HB3 H -16.613 -14.267 -0.003 1.00 . A A . 31 ARG HB3 1 1
7 9255 1 1 31 ARG HD2 H -16.038 -14.371 -3.062 1.00 . A A . 31 ARG HD2 1 1
7 9256 1 1 31 ARG HD3 H -15.143 -15.259 -1.825 1.00 . A A . 31 ARG HD3 1 1
7 9257 1 1 31 ARG HE H -16.588 -17.056 -3.466 1.00 . A A . 31 ARG HE 1 1
7 9258 1 1 31 ARG HG2 H -17.220 -16.345 -1.112 1.00 . A A . 31 ARG HG2 1 1
7 9259 1 1 31 ARG HG3 H -18.113 -15.447 -2.336 1.00 . A A . 31 ARG HG3 1 1
7 9260 1 1 31 ARG HH11 H -13.749 -14.989 -3.547 1.00 . A A . 31 ARG HH11 1 1
7 9261 1 1 31 ARG HH12 H -12.937 -15.962 -4.729 1.00 . A A . 31 ARG HH12 1 1
7 9262 1 1 31 ARG HH21 H -15.517 -18.335 -4.983 1.00 . A A . 31 ARG HH21 1 1
7 9263 1 1 31 ARG HH22 H -13.951 -17.861 -5.562 1.00 . A A . 31 ARG HH22 1 1
7 9264 1 1 31 ARG N N -18.776 -15.573 0.930 1.00 . A A . 31 ARG N 1 1
7 9265 1 1 31 ARG NE N -15.838 -16.416 -3.415 1.00 . A A . 31 ARG NE 1 1
7 9266 1 1 31 ARG NH1 N -13.734 -15.794 -4.148 1.00 . A A . 31 ARG NH1 1 1
7 9267 1 1 31 ARG NH2 N -14.739 -17.695 -4.968 1.00 . A A . 31 ARG NH2 1 1
7 9268 1 1 31 ARG O O -20.648 -15.325 -0.980 1.00 . A A . 31 ARG O 1 1
7 9269 1 1 32 ASN C C -20.791 -11.960 -3.535 1.00 . A A . 32 ASN C 1 1
7 9270 1 1 32 ASN CA C -21.129 -13.122 -2.604 1.00 . A A . 32 ASN CA 1 1
7 9271 1 1 32 ASN CB C -22.547 -12.921 -2.041 1.00 . A A . 32 ASN CB 1 1
7 9272 1 1 32 ASN CG C -22.789 -11.499 -1.552 1.00 . A A . 32 ASN CG 1 1
7 9273 1 1 32 ASN H H -19.676 -12.376 -1.240 1.00 . A A . 32 ASN H 1 1
7 9274 1 1 32 ASN HA H -21.089 -14.049 -3.158 1.00 . A A . 32 ASN HA 1 1
7 9275 1 1 32 ASN HB2 H -23.269 -13.144 -2.814 1.00 . A A . 32 ASN HB2 1 1
7 9276 1 1 32 ASN HB3 H -22.697 -13.598 -1.212 1.00 . A A . 32 ASN HB3 1 1
7 9277 1 1 32 ASN HD21 H -21.790 -11.871 0.123 1.00 . A A . 32 ASN HD21 1 1
7 9278 1 1 32 ASN HD22 H -22.409 -10.268 -0.040 1.00 . A A . 32 ASN HD22 1 1
7 9279 1 1 32 ASN N N -20.162 -13.192 -1.505 1.00 . A A . 32 ASN N 1 1
7 9280 1 1 32 ASN ND2 N -22.284 -11.183 -0.369 1.00 . A A . 32 ASN ND2 1 1
7 9281 1 1 32 ASN O O -20.440 -10.877 -3.072 1.00 . A A . 32 ASN O 1 1
7 9282 1 1 32 ASN OD1 O -23.385 -10.679 -2.255 1.00 . A A . 32 ASN OD1 1 1
7 9283 1 1 33 ASN C C -19.511 -10.280 -5.728 1.00 . A A . 33 ASN C 1 1
7 9284 1 1 33 ASN CA C -20.782 -11.154 -5.890 1.00 . A A . 33 ASN CA 1 1
7 9285 1 1 33 ASN CB C -22.045 -10.267 -5.892 1.00 . A A . 33 ASN CB 1 1
7 9286 1 1 33 ASN CG C -22.068 -9.224 -7.003 1.00 . A A . 33 ASN CG 1 1
7 9287 1 1 33 ASN H H -21.141 -13.107 -5.130 1.00 . A A . 33 ASN H 1 1
7 9288 1 1 33 ASN HA H -20.724 -11.662 -6.838 1.00 . A A . 33 ASN HA 1 1
7 9289 1 1 33 ASN HB2 H -22.913 -10.898 -6.009 1.00 . A A . 33 ASN HB2 1 1
7 9290 1 1 33 ASN HB3 H -22.109 -9.755 -4.943 1.00 . A A . 33 ASN HB3 1 1
7 9291 1 1 33 ASN HD21 H -23.117 -7.992 -5.849 1.00 . A A . 33 ASN HD21 1 1
7 9292 1 1 33 ASN HD22 H -22.724 -7.397 -7.425 1.00 . A A . 33 ASN HD22 1 1
7 9293 1 1 33 ASN N N -20.933 -12.192 -4.845 1.00 . A A . 33 ASN N 1 1
7 9294 1 1 33 ASN ND2 N -22.701 -8.091 -6.735 1.00 . A A . 33 ASN ND2 1 1
7 9295 1 1 33 ASN O O -19.288 -9.355 -6.508 1.00 . A A . 33 ASN O 1 1
7 9296 1 1 33 ASN OD1 O -21.529 -9.435 -8.093 1.00 . A A . 33 ASN OD1 1 1
7 9297 1 1 34 GLU C C -16.197 -10.313 -4.716 1.00 . A A . 34 GLU C 1 1
7 9298 1 1 34 GLU CA C -17.556 -9.709 -4.371 1.00 . A A . 34 GLU CA 1 1
7 9299 1 1 34 GLU CB C -17.641 -9.416 -2.867 1.00 . A A . 34 GLU CB 1 1
7 9300 1 1 34 GLU CD C -17.835 -10.391 -0.533 1.00 . A A . 34 GLU CD 1 1
7 9301 1 1 34 GLU CG C -17.470 -10.652 -1.985 1.00 . A A . 34 GLU CG 1 1
7 9302 1 1 34 GLU H H -18.777 -11.440 -4.276 1.00 . A A . 34 GLU H 1 1
7 9303 1 1 34 GLU HA H -17.670 -8.779 -4.912 1.00 . A A . 34 GLU HA 1 1
7 9304 1 1 34 GLU HB2 H -16.874 -8.702 -2.604 1.00 . A A . 34 GLU HB2 1 1
7 9305 1 1 34 GLU HB3 H -18.608 -8.982 -2.651 1.00 . A A . 34 GLU HB3 1 1
7 9306 1 1 34 GLU HG2 H -18.103 -11.442 -2.366 1.00 . A A . 34 GLU HG2 1 1
7 9307 1 1 34 GLU HG3 H -16.438 -10.970 -2.031 1.00 . A A . 34 GLU HG3 1 1
7 9308 1 1 34 GLU N N -18.662 -10.595 -4.752 1.00 . A A . 34 GLU N 1 1
7 9309 1 1 34 GLU O O -15.245 -9.594 -5.025 1.00 . A A . 34 GLU O 1 1
7 9310 1 1 34 GLU OE1 O -17.035 -9.747 0.180 1.00 . A A . 34 GLU OE1 1 1
7 9311 1 1 34 GLU OE2 O -18.932 -10.814 -0.109 1.00 . A A . 34 GLU OE2 1 1
7 9312 1 1 35 GLY C C -13.929 -12.295 -3.655 1.00 . A A . 35 GLY C 1 1
7 9313 1 1 35 GLY CA C -14.841 -12.322 -4.876 1.00 . A A . 35 GLY CA 1 1
7 9314 1 1 35 GLY H H -16.911 -12.160 -4.452 1.00 . A A . 35 GLY H 1 1
7 9315 1 1 35 GLY HA2 H -15.046 -13.348 -5.136 1.00 . A A . 35 GLY HA2 1 1
7 9316 1 1 35 GLY HA3 H -14.329 -11.849 -5.703 1.00 . A A . 35 GLY HA3 1 1
7 9317 1 1 35 GLY N N -16.106 -11.636 -4.649 1.00 . A A . 35 GLY N 1 1
7 9318 1 1 35 GLY O O -13.062 -13.164 -3.509 1.00 . A A . 35 GLY O 1 1
7 9319 1 1 36 GLN C C -13.816 -12.293 -0.535 1.00 . A A . 36 GLN C 1 1
7 9320 1 1 36 GLN CA C -13.375 -11.216 -1.519 1.00 . A A . 36 GLN CA 1 1
7 9321 1 1 36 GLN CB C -13.540 -9.828 -0.886 1.00 . A A . 36 GLN CB 1 1
7 9322 1 1 36 GLN CD C -12.967 -7.359 -0.978 1.00 . A A . 36 GLN CD 1 1
7 9323 1 1 36 GLN CG C -12.940 -8.693 -1.710 1.00 . A A . 36 GLN CG 1 1
7 9324 1 1 36 GLN H H -14.832 -10.657 -2.948 1.00 . A A . 36 GLN H 1 1
7 9325 1 1 36 GLN HA H -12.332 -11.372 -1.758 1.00 . A A . 36 GLN HA 1 1
7 9326 1 1 36 GLN HB2 H -14.595 -9.629 -0.756 1.00 . A A . 36 GLN HB2 1 1
7 9327 1 1 36 GLN HB3 H -13.063 -9.829 0.086 1.00 . A A . 36 GLN HB3 1 1
7 9328 1 1 36 GLN HE21 H -11.316 -6.777 -1.911 1.00 . A A . 36 GLN HE21 1 1
7 9329 1 1 36 GLN HE22 H -11.998 -5.635 -0.809 1.00 . A A . 36 GLN HE22 1 1
7 9330 1 1 36 GLN HG2 H -11.914 -8.938 -1.946 1.00 . A A . 36 GLN HG2 1 1
7 9331 1 1 36 GLN HG3 H -13.503 -8.592 -2.628 1.00 . A A . 36 GLN HG3 1 1
7 9332 1 1 36 GLN N N -14.140 -11.321 -2.765 1.00 . A A . 36 GLN N 1 1
7 9333 1 1 36 GLN NE2 N -11.996 -6.507 -1.258 1.00 . A A . 36 GLN NE2 1 1
7 9334 1 1 36 GLN O O -14.759 -13.033 -0.807 1.00 . A A . 36 GLN O 1 1
7 9335 1 1 36 GLN OE1 O -13.850 -7.104 -0.158 1.00 . A A . 36 GLN OE1 1 1
7 9336 1 1 37 TYR C C -13.785 -12.883 2.932 1.00 . A A . 37 TYR C 1 1
7 9337 1 1 37 TYR CA C -13.431 -13.447 1.567 1.00 . A A . 37 TYR CA 1 1
7 9338 1 1 37 TYR CB C -12.247 -14.415 1.694 1.00 . A A . 37 TYR CB 1 1
7 9339 1 1 37 TYR CD1 C -13.376 -16.132 0.270 1.00 . A A . 37 TYR CD1 1 1
7 9340 1 1 37 TYR CD2 C -11.064 -15.724 -0.122 1.00 . A A . 37 TYR CD2 1 1
7 9341 1 1 37 TYR CE1 C -13.387 -17.076 -0.739 1.00 . A A . 37 TYR CE1 1 1
7 9342 1 1 37 TYR CE2 C -11.063 -16.665 -1.134 1.00 . A A . 37 TYR CE2 1 1
7 9343 1 1 37 TYR CG C -12.221 -15.445 0.592 1.00 . A A . 37 TYR CG 1 1
7 9344 1 1 37 TYR CZ C -12.227 -17.338 -1.439 1.00 . A A . 37 TYR CZ 1 1
7 9345 1 1 37 TYR H H -12.414 -11.758 0.793 1.00 . A A . 37 TYR H 1 1
7 9346 1 1 37 TYR HA H -14.286 -13.999 1.198 1.00 . A A . 37 TYR HA 1 1
7 9347 1 1 37 TYR HB2 H -11.323 -13.856 1.656 1.00 . A A . 37 TYR HB2 1 1
7 9348 1 1 37 TYR HB3 H -12.309 -14.938 2.639 1.00 . A A . 37 TYR HB3 1 1
7 9349 1 1 37 TYR HD1 H -14.283 -15.916 0.834 1.00 . A A . 37 TYR HD1 1 1
7 9350 1 1 37 TYR HD2 H -10.153 -15.195 0.121 1.00 . A A . 37 TYR HD2 1 1
7 9351 1 1 37 TYR HE1 H -14.300 -17.599 -0.979 1.00 . A A . 37 TYR HE1 1 1
7 9352 1 1 37 TYR HE2 H -10.155 -16.869 -1.680 1.00 . A A . 37 TYR HE2 1 1
7 9353 1 1 37 TYR HH H -13.057 -18.233 -2.928 1.00 . A A . 37 TYR HH 1 1
7 9354 1 1 37 TYR N N -13.127 -12.401 0.597 1.00 . A A . 37 TYR N 1 1
7 9355 1 1 37 TYR O O -13.088 -12.013 3.463 1.00 . A A . 37 TYR O 1 1
7 9356 1 1 37 TYR OH O -12.229 -18.280 -2.442 1.00 . A A . 37 TYR OH 1 1
7 9357 1 1 38 SER C C -15.518 -14.419 5.605 1.00 . A A . 38 SER C 1 1
7 9358 1 1 38 SER CA C -15.250 -13.108 4.865 1.00 . A A . 38 SER CA 1 1
7 9359 1 1 38 SER CB C -16.482 -12.190 4.901 1.00 . A A . 38 SER CB 1 1
7 9360 1 1 38 SER H H -15.451 -13.992 2.959 1.00 . A A . 38 SER H 1 1
7 9361 1 1 38 SER HA H -14.417 -12.616 5.329 1.00 . A A . 38 SER HA 1 1
7 9362 1 1 38 SER HB2 H -17.315 -12.687 4.428 1.00 . A A . 38 SER HB2 1 1
7 9363 1 1 38 SER HB3 H -16.733 -11.964 5.926 1.00 . A A . 38 SER HB3 1 1
7 9364 1 1 38 SER HG H -16.011 -11.160 3.295 1.00 . A A . 38 SER HG 1 1
7 9365 1 1 38 SER N N -14.875 -13.397 3.493 1.00 . A A . 38 SER N 1 1
7 9366 1 1 38 SER O O -15.434 -15.492 5.008 1.00 . A A . 38 SER O 1 1
7 9367 1 1 38 SER OG O -16.230 -10.971 4.214 1.00 . A A . 38 SER OG 1 1
7 9368 1 1 39 VAL C C -17.515 -15.483 8.268 1.00 . A A . 39 VAL C 1 1
7 9369 1 1 39 VAL CA C -16.100 -15.538 7.692 1.00 . A A . 39 VAL CA 1 1
7 9370 1 1 39 VAL CB C -15.065 -15.736 8.825 1.00 . A A . 39 VAL CB 1 1
7 9371 1 1 39 VAL CG1 C -13.664 -15.897 8.242 1.00 . A A . 39 VAL CG1 1 1
7 9372 1 1 39 VAL CG2 C -15.110 -14.582 9.820 1.00 . A A . 39 VAL CG2 1 1
7 9373 1 1 39 VAL H H -15.845 -13.462 7.335 1.00 . A A . 39 VAL H 1 1
7 9374 1 1 39 VAL HA H -16.039 -16.395 7.029 1.00 . A A . 39 VAL HA 1 1
7 9375 1 1 39 VAL HB H -15.314 -16.648 9.355 1.00 . A A . 39 VAL HB 1 1
7 9376 1 1 39 VAL HG11 H -13.395 -15.005 7.693 1.00 . A A . 39 VAL HG11 1 1
7 9377 1 1 39 VAL HG12 H -13.645 -16.749 7.572 1.00 . A A . 39 VAL HG12 1 1
7 9378 1 1 39 VAL HG13 H -12.955 -16.054 9.043 1.00 . A A . 39 VAL HG13 1 1
7 9379 1 1 39 VAL HG21 H -14.360 -14.734 10.584 1.00 . A A . 39 VAL HG21 1 1
7 9380 1 1 39 VAL HG22 H -16.086 -14.541 10.280 1.00 . A A . 39 VAL HG22 1 1
7 9381 1 1 39 VAL HG23 H -14.915 -13.649 9.307 1.00 . A A . 39 VAL HG23 1 1
7 9382 1 1 39 VAL N N -15.814 -14.341 6.900 1.00 . A A . 39 VAL N 1 1
7 9383 1 1 39 VAL O O -18.039 -14.405 8.560 1.00 . A A . 39 VAL O 1 1
7 9384 1 1 40 TRP C C -19.747 -18.036 9.620 1.00 . A A . 40 TRP C 1 1
7 9385 1 1 40 TRP CA C -19.529 -16.771 8.792 1.00 . A A . 40 TRP CA 1 1
7 9386 1 1 40 TRP CB C -20.345 -16.818 7.498 1.00 . A A . 40 TRP CB 1 1
7 9387 1 1 40 TRP CD1 C -22.708 -17.818 7.604 1.00 . A A . 40 TRP CD1 1 1
7 9388 1 1 40 TRP CD2 C -22.640 -15.594 7.855 1.00 . A A . 40 TRP CD2 1 1
7 9389 1 1 40 TRP CE2 C -23.981 -16.012 7.912 1.00 . A A . 40 TRP CE2 1 1
7 9390 1 1 40 TRP CE3 C -22.352 -14.233 7.990 1.00 . A A . 40 TRP CE3 1 1
7 9391 1 1 40 TRP CG C -21.838 -16.766 7.659 1.00 . A A . 40 TRP CG 1 1
7 9392 1 1 40 TRP CH2 C -24.726 -13.794 8.222 1.00 . A A . 40 TRP CH2 1 1
7 9393 1 1 40 TRP CZ2 C -25.034 -15.121 8.094 1.00 . A A . 40 TRP CZ2 1 1
7 9394 1 1 40 TRP CZ3 C -23.398 -13.346 8.173 1.00 . A A . 40 TRP CZ3 1 1
7 9395 1 1 40 TRP H H -17.598 -17.476 8.303 1.00 . A A . 40 TRP H 1 1
7 9396 1 1 40 TRP HA H -19.813 -15.904 9.372 1.00 . A A . 40 TRP HA 1 1
7 9397 1 1 40 TRP HB2 H -20.061 -15.976 6.882 1.00 . A A . 40 TRP HB2 1 1
7 9398 1 1 40 TRP HB3 H -20.102 -17.729 6.967 1.00 . A A . 40 TRP HB3 1 1
7 9399 1 1 40 TRP HD1 H -22.413 -18.845 7.459 1.00 . A A . 40 TRP HD1 1 1
7 9400 1 1 40 TRP HE1 H -24.800 -17.934 7.745 1.00 . A A . 40 TRP HE1 1 1
7 9401 1 1 40 TRP HE3 H -21.335 -13.871 7.955 1.00 . A A . 40 TRP HE3 1 1
7 9402 1 1 40 TRP HH2 H -25.513 -13.067 8.365 1.00 . A A . 40 TRP HH2 1 1
7 9403 1 1 40 TRP HZ2 H -26.060 -15.454 8.131 1.00 . A A . 40 TRP HZ2 1 1
7 9404 1 1 40 TRP HZ3 H -23.195 -12.291 8.276 1.00 . A A . 40 TRP HZ3 1 1
7 9405 1 1 40 TRP N N -18.119 -16.654 8.433 1.00 . A A . 40 TRP N 1 1
7 9406 1 1 40 TRP NE1 N -23.998 -17.370 7.752 1.00 . A A . 40 TRP NE1 1 1
7 9407 1 1 40 TRP O O -19.177 -19.083 9.319 1.00 . A A . 40 TRP O 1 1
7 9408 1 1 41 MET C C -21.481 -20.208 10.827 1.00 . A A . 41 MET C 1 1
7 9409 1 1 41 MET CA C -20.804 -19.055 11.569 1.00 . A A . 41 MET CA 1 1
7 9410 1 1 41 MET CB C -21.675 -18.604 12.750 1.00 . A A . 41 MET CB 1 1
7 9411 1 1 41 MET CE C -22.801 -20.495 16.296 1.00 . A A . 41 MET CE 1 1
7 9412 1 1 41 MET CG C -21.875 -19.672 13.815 1.00 . A A . 41 MET CG 1 1
7 9413 1 1 41 MET H H -20.997 -17.075 10.843 1.00 . A A . 41 MET H 1 1
7 9414 1 1 41 MET HA H -19.848 -19.394 11.946 1.00 . A A . 41 MET HA 1 1
7 9415 1 1 41 MET HB2 H -21.213 -17.745 13.214 1.00 . A A . 41 MET HB2 1 1
7 9416 1 1 41 MET HB3 H -22.647 -18.316 12.374 1.00 . A A . 41 MET HB3 1 1
7 9417 1 1 41 MET HE1 H -21.767 -20.668 16.557 1.00 . A A . 41 MET HE1 1 1
7 9418 1 1 41 MET HE2 H -23.203 -21.375 15.816 1.00 . A A . 41 MET HE2 1 1
7 9419 1 1 41 MET HE3 H -23.368 -20.283 17.192 1.00 . A A . 41 MET HE3 1 1
7 9420 1 1 41 MET HG2 H -22.348 -20.532 13.360 1.00 . A A . 41 MET HG2 1 1
7 9421 1 1 41 MET HG3 H -20.909 -19.959 14.207 1.00 . A A . 41 MET HG3 1 1
7 9422 1 1 41 MET N N -20.554 -17.930 10.668 1.00 . A A . 41 MET N 1 1
7 9423 1 1 41 MET O O -22.530 -20.019 10.206 1.00 . A A . 41 MET O 1 1
7 9424 1 1 41 MET SD S -22.909 -19.100 15.179 1.00 . A A . 41 MET SD 1 1
7 9425 1 1 42 ASP C C -22.796 -22.922 10.852 1.00 . A A . 42 ASP C 1 1
7 9426 1 1 42 ASP CA C -21.442 -22.578 10.236 1.00 . A A . 42 ASP CA 1 1
7 9427 1 1 42 ASP CB C -20.482 -23.775 10.338 1.00 . A A . 42 ASP CB 1 1
7 9428 1 1 42 ASP CG C -21.036 -25.032 9.669 1.00 . A A . 42 ASP CG 1 1
7 9429 1 1 42 ASP H H -20.056 -21.487 11.414 1.00 . A A . 42 ASP H 1 1
7 9430 1 1 42 ASP HA H -21.588 -22.332 9.193 1.00 . A A . 42 ASP HA 1 1
7 9431 1 1 42 ASP HB2 H -19.548 -23.519 9.856 1.00 . A A . 42 ASP HB2 1 1
7 9432 1 1 42 ASP HB3 H -20.295 -23.992 11.379 1.00 . A A . 42 ASP HB3 1 1
7 9433 1 1 42 ASP N N -20.883 -21.396 10.896 1.00 . A A . 42 ASP N 1 1
7 9434 1 1 42 ASP O O -23.005 -22.737 12.053 1.00 . A A . 42 ASP O 1 1
7 9435 1 1 42 ASP OD1 O -21.402 -24.971 8.472 1.00 . A A . 42 ASP OD1 1 1
7 9436 1 1 42 ASP OD2 O -21.118 -26.085 10.333 1.00 . A A . 42 ASP OD2 1 1
7 9437 1 1 43 GLY C C -25.994 -22.504 10.142 1.00 . A A . 43 GLY C 1 1
7 9438 1 1 43 GLY CA C -25.072 -23.665 10.466 1.00 . A A . 43 GLY CA 1 1
7 9439 1 1 43 GLY H H -23.469 -23.564 9.085 1.00 . A A . 43 GLY H 1 1
7 9440 1 1 43 GLY HA2 H -25.434 -24.557 9.976 1.00 . A A . 43 GLY HA2 1 1
7 9441 1 1 43 GLY HA3 H -25.074 -23.827 11.536 1.00 . A A . 43 GLY HA3 1 1
7 9442 1 1 43 GLY N N -23.713 -23.396 10.021 1.00 . A A . 43 GLY N 1 1
7 9443 1 1 43 GLY O O -27.169 -22.694 9.813 1.00 . A A . 43 GLY O 1 1
7 9444 1 1 44 ARG C C -26.434 -20.051 8.380 1.00 . A A . 44 ARG C 1 1
7 9445 1 1 44 ARG CA C -26.185 -20.081 9.887 1.00 . A A . 44 ARG CA 1 1
7 9446 1 1 44 ARG CB C -25.400 -18.835 10.351 1.00 . A A . 44 ARG CB 1 1
7 9447 1 1 44 ARG CD C -25.386 -16.630 11.582 1.00 . A A . 44 ARG CD 1 1
7 9448 1 1 44 ARG CG C -26.245 -17.783 11.069 1.00 . A A . 44 ARG CG 1 1
7 9449 1 1 44 ARG CZ C -25.571 -15.331 13.679 1.00 . A A . 44 ARG CZ 1 1
7 9450 1 1 44 ARG H H -24.508 -21.215 10.499 1.00 . A A . 44 ARG H 1 1
7 9451 1 1 44 ARG HA H -27.135 -20.117 10.401 1.00 . A A . 44 ARG HA 1 1
7 9452 1 1 44 ARG HB2 H -24.616 -19.151 11.027 1.00 . A A . 44 ARG HB2 1 1
7 9453 1 1 44 ARG HB3 H -24.943 -18.367 9.488 1.00 . A A . 44 ARG HB3 1 1
7 9454 1 1 44 ARG HD2 H -24.506 -17.039 12.061 1.00 . A A . 44 ARG HD2 1 1
7 9455 1 1 44 ARG HD3 H -25.084 -16.021 10.741 1.00 . A A . 44 ARG HD3 1 1
7 9456 1 1 44 ARG HE H -27.041 -15.572 12.342 1.00 . A A . 44 ARG HE 1 1
7 9457 1 1 44 ARG HG2 H -26.980 -17.391 10.380 1.00 . A A . 44 ARG HG2 1 1
7 9458 1 1 44 ARG HG3 H -26.746 -18.248 11.907 1.00 . A A . 44 ARG HG3 1 1
7 9459 1 1 44 ARG HH11 H -23.721 -16.089 13.343 1.00 . A A . 44 ARG HH11 1 1
7 9460 1 1 44 ARG HH12 H -23.901 -15.218 14.829 1.00 . A A . 44 ARG HH12 1 1
7 9461 1 1 44 ARG HH21 H -27.279 -14.438 14.309 1.00 . A A . 44 ARG HH21 1 1
7 9462 1 1 44 ARG HH22 H -25.919 -14.291 15.382 1.00 . A A . 44 ARG HH22 1 1
7 9463 1 1 44 ARG N N -25.443 -21.293 10.217 1.00 . A A . 44 ARG N 1 1
7 9464 1 1 44 ARG NE N -26.102 -15.791 12.545 1.00 . A A . 44 ARG NE 1 1
7 9465 1 1 44 ARG NH1 N -24.296 -15.568 13.971 1.00 . A A . 44 ARG NH1 1 1
7 9466 1 1 44 ARG NH2 N -26.315 -14.628 14.521 1.00 . A A . 44 ARG NH2 1 1
7 9467 1 1 44 ARG O O -25.571 -19.641 7.603 1.00 . A A . 44 ARG O 1 1
7 9468 1 1 45 SER C C -27.893 -19.400 5.794 1.00 . A A . 45 SER C 1 1
7 9469 1 1 45 SER CA C -27.931 -20.713 6.567 1.00 . A A . 45 SER CA 1 1
7 9470 1 1 45 SER CB C -29.307 -21.374 6.445 1.00 . A A . 45 SER CB 1 1
7 9471 1 1 45 SER H H -28.275 -20.758 8.652 1.00 . A A . 45 SER H 1 1
7 9472 1 1 45 SER HA H -27.188 -21.373 6.141 1.00 . A A . 45 SER HA 1 1
7 9473 1 1 45 SER HB2 H -30.075 -20.666 6.728 1.00 . A A . 45 SER HB2 1 1
7 9474 1 1 45 SER HB3 H -29.468 -21.694 5.425 1.00 . A A . 45 SER HB3 1 1
7 9475 1 1 45 SER HG H -28.499 -22.747 7.601 1.00 . A A . 45 SER HG 1 1
7 9476 1 1 45 SER N N -27.606 -20.525 7.976 1.00 . A A . 45 SER N 1 1
7 9477 1 1 45 SER O O -28.537 -18.418 6.168 1.00 . A A . 45 SER O 1 1
7 9478 1 1 45 SER OG O -29.390 -22.510 7.301 1.00 . A A . 45 SER OG 1 1
7 9479 1 1 46 LEU C C -28.071 -18.202 2.803 1.00 . A A . 46 LEU C 1 1
7 9480 1 1 46 LEU CA C -26.957 -18.254 3.850 1.00 . A A . 46 LEU CA 1 1
7 9481 1 1 46 LEU CB C -25.594 -18.328 3.152 1.00 . A A . 46 LEU CB 1 1
7 9482 1 1 46 LEU CD1 C -23.082 -18.300 3.280 1.00 . A A . 46 LEU CD1 1 1
7 9483 1 1 46 LEU CD2 C -24.402 -16.554 4.482 1.00 . A A . 46 LEU CD2 1 1
7 9484 1 1 46 LEU CG C -24.376 -18.010 4.031 1.00 . A A . 46 LEU CG 1 1
7 9485 1 1 46 LEU H H -26.628 -20.226 4.501 1.00 . A A . 46 LEU H 1 1
7 9486 1 1 46 LEU HA H -26.996 -17.362 4.458 1.00 . A A . 46 LEU HA 1 1
7 9487 1 1 46 LEU HB2 H -25.473 -19.327 2.754 1.00 . A A . 46 LEU HB2 1 1
7 9488 1 1 46 LEU HB3 H -25.603 -17.638 2.331 1.00 . A A . 46 LEU HB3 1 1
7 9489 1 1 46 LEU HD11 H -22.242 -18.047 3.905 1.00 . A A . 46 LEU HD11 1 1
7 9490 1 1 46 LEU HD12 H -23.045 -17.709 2.377 1.00 . A A . 46 LEU HD12 1 1
7 9491 1 1 46 LEU HD13 H -23.036 -19.349 3.027 1.00 . A A . 46 LEU HD13 1 1
7 9492 1 1 46 LEU HD21 H -23.535 -16.353 5.098 1.00 . A A . 46 LEU HD21 1 1
7 9493 1 1 46 LEU HD22 H -25.299 -16.367 5.051 1.00 . A A . 46 LEU HD22 1 1
7 9494 1 1 46 LEU HD23 H -24.382 -15.906 3.616 1.00 . A A . 46 LEU HD23 1 1
7 9495 1 1 46 LEU HG H -24.400 -18.637 4.913 1.00 . A A . 46 LEU HG 1 1
7 9496 1 1 46 LEU N N -27.115 -19.406 4.719 1.00 . A A . 46 LEU N 1 1
7 9497 1 1 46 LEU O O -28.570 -19.241 2.365 1.00 . A A . 46 LEU O 1 1
7 9498 1 1 47 PRO C C -28.876 -16.992 -0.062 1.00 . A A . 47 PRO C 1 1
7 9499 1 1 47 PRO CA C -29.472 -16.804 1.337 1.00 . A A . 47 PRO CA 1 1
7 9500 1 1 47 PRO CB C -29.943 -15.362 1.546 1.00 . A A . 47 PRO CB 1 1
7 9501 1 1 47 PRO CD C -27.987 -15.699 2.924 1.00 . A A . 47 PRO CD 1 1
7 9502 1 1 47 PRO CG C -28.783 -14.658 2.172 1.00 . A A . 47 PRO CG 1 1
7 9503 1 1 47 PRO HA H -30.307 -17.481 1.464 1.00 . A A . 47 PRO HA 1 1
7 9504 1 1 47 PRO HB2 H -30.207 -14.920 0.594 1.00 . A A . 47 PRO HB2 1 1
7 9505 1 1 47 PRO HB3 H -30.804 -15.356 2.199 1.00 . A A . 47 PRO HB3 1 1
7 9506 1 1 47 PRO HD2 H -26.930 -15.580 2.725 1.00 . A A . 47 PRO HD2 1 1
7 9507 1 1 47 PRO HD3 H -28.176 -15.630 3.987 1.00 . A A . 47 PRO HD3 1 1
7 9508 1 1 47 PRO HG2 H -28.174 -14.204 1.402 1.00 . A A . 47 PRO HG2 1 1
7 9509 1 1 47 PRO HG3 H -29.144 -13.898 2.853 1.00 . A A . 47 PRO HG3 1 1
7 9510 1 1 47 PRO N N -28.473 -16.987 2.388 1.00 . A A . 47 PRO N 1 1
7 9511 1 1 47 PRO O O -27.658 -16.884 -0.252 1.00 . A A . 47 PRO O 1 1
7 9512 1 1 48 ALA C C -28.458 -16.358 -2.926 1.00 . A A . 48 ALA C 1 1
7 9513 1 1 48 ALA CA C -29.323 -17.507 -2.413 1.00 . A A . 48 ALA CA 1 1
7 9514 1 1 48 ALA CB C -30.536 -17.712 -3.313 1.00 . A A . 48 ALA CB 1 1
7 9515 1 1 48 ALA H H -30.701 -17.292 -0.823 1.00 . A A . 48 ALA H 1 1
7 9516 1 1 48 ALA HA H -28.740 -18.418 -2.424 1.00 . A A . 48 ALA HA 1 1
7 9517 1 1 48 ALA HB1 H -31.132 -16.811 -3.328 1.00 . A A . 48 ALA HB1 1 1
7 9518 1 1 48 ALA HB2 H -31.132 -18.530 -2.934 1.00 . A A . 48 ALA HB2 1 1
7 9519 1 1 48 ALA HB3 H -30.208 -17.944 -4.317 1.00 . A A . 48 ALA HB3 1 1
7 9520 1 1 48 ALA N N -29.745 -17.263 -1.036 1.00 . A A . 48 ALA N 1 1
7 9521 1 1 48 ALA O O -28.854 -15.187 -2.867 1.00 . A A . 48 ALA O 1 1
7 9522 1 1 49 GLY C C -25.058 -15.764 -3.007 1.00 . A A . 49 GLY C 1 1
7 9523 1 1 49 GLY CA C -26.314 -15.713 -3.852 1.00 . A A . 49 GLY CA 1 1
7 9524 1 1 49 GLY H H -27.066 -17.662 -3.519 1.00 . A A . 49 GLY H 1 1
7 9525 1 1 49 GLY HA2 H -26.052 -15.900 -4.884 1.00 . A A . 49 GLY HA2 1 1
7 9526 1 1 49 GLY HA3 H -26.750 -14.727 -3.774 1.00 . A A . 49 GLY HA3 1 1
7 9527 1 1 49 GLY N N -27.281 -16.707 -3.427 1.00 . A A . 49 GLY N 1 1
7 9528 1 1 49 GLY O O -23.952 -15.549 -3.507 1.00 . A A . 49 GLY O 1 1
7 9529 1 1 50 TRP C C -23.495 -17.591 -0.916 1.00 . A A . 50 TRP C 1 1
7 9530 1 1 50 TRP CA C -24.088 -16.192 -0.810 1.00 . A A . 50 TRP CA 1 1
7 9531 1 1 50 TRP CB C -24.512 -15.901 0.634 1.00 . A A . 50 TRP CB 1 1
7 9532 1 1 50 TRP CD1 C -25.898 -13.749 0.419 1.00 . A A . 50 TRP CD1 1 1
7 9533 1 1 50 TRP CD2 C -24.057 -13.542 1.672 1.00 . A A . 50 TRP CD2 1 1
7 9534 1 1 50 TRP CE2 C -24.719 -12.301 1.642 1.00 . A A . 50 TRP CE2 1 1
7 9535 1 1 50 TRP CE3 C -22.869 -13.655 2.403 1.00 . A A . 50 TRP CE3 1 1
7 9536 1 1 50 TRP CG C -24.827 -14.455 0.886 1.00 . A A . 50 TRP CG 1 1
7 9537 1 1 50 TRP CH2 C -23.070 -11.320 3.020 1.00 . A A . 50 TRP CH2 1 1
7 9538 1 1 50 TRP CZ2 C -24.233 -11.181 2.312 1.00 . A A . 50 TRP CZ2 1 1
7 9539 1 1 50 TRP CZ3 C -22.388 -12.543 3.067 1.00 . A A . 50 TRP CZ3 1 1
7 9540 1 1 50 TRP H H -26.133 -16.211 -1.371 1.00 . A A . 50 TRP H 1 1
7 9541 1 1 50 TRP HA H -23.337 -15.472 -1.108 1.00 . A A . 50 TRP HA 1 1
7 9542 1 1 50 TRP HB2 H -25.395 -16.479 0.867 1.00 . A A . 50 TRP HB2 1 1
7 9543 1 1 50 TRP HB3 H -23.714 -16.190 1.303 1.00 . A A . 50 TRP HB3 1 1
7 9544 1 1 50 TRP HD1 H -26.672 -14.161 -0.212 1.00 . A A . 50 TRP HD1 1 1
7 9545 1 1 50 TRP HE1 H -26.496 -11.750 0.669 1.00 . A A . 50 TRP HE1 1 1
7 9546 1 1 50 TRP HE3 H -22.330 -14.591 2.451 1.00 . A A . 50 TRP HE3 1 1
7 9547 1 1 50 TRP HH2 H -22.656 -10.478 3.553 1.00 . A A . 50 TRP HH2 1 1
7 9548 1 1 50 TRP HZ2 H -24.749 -10.231 2.287 1.00 . A A . 50 TRP HZ2 1 1
7 9549 1 1 50 TRP HZ3 H -21.472 -12.613 3.636 1.00 . A A . 50 TRP HZ3 1 1
7 9550 1 1 50 TRP N N -25.224 -16.061 -1.719 1.00 . A A . 50 TRP N 1 1
7 9551 1 1 50 TRP NE1 N -25.840 -12.454 0.868 1.00 . A A . 50 TRP NE1 1 1
7 9552 1 1 50 TRP O O -24.226 -18.584 -0.939 1.00 . A A . 50 TRP O 1 1
7 9553 1 1 51 GLU C C -20.540 -19.198 0.011 1.00 . A A . 51 GLU C 1 1
7 9554 1 1 51 GLU CA C -21.469 -18.929 -1.171 1.00 . A A . 51 GLU CA 1 1
7 9555 1 1 51 GLU CB C -20.671 -18.910 -2.486 1.00 . A A . 51 GLU CB 1 1
7 9556 1 1 51 GLU CD C -18.896 -17.674 -3.824 1.00 . A A . 51 GLU CD 1 1
7 9557 1 1 51 GLU CG C -19.487 -17.955 -2.453 1.00 . A A . 51 GLU CG 1 1
7 9558 1 1 51 GLU H H -21.645 -16.840 -0.904 1.00 . A A . 51 GLU H 1 1
7 9559 1 1 51 GLU HA H -22.207 -19.719 -1.219 1.00 . A A . 51 GLU HA 1 1
7 9560 1 1 51 GLU HB2 H -20.301 -19.908 -2.686 1.00 . A A . 51 GLU HB2 1 1
7 9561 1 1 51 GLU HB3 H -21.329 -18.613 -3.291 1.00 . A A . 51 GLU HB3 1 1
7 9562 1 1 51 GLU HG2 H -19.814 -17.024 -2.019 1.00 . A A . 51 GLU HG2 1 1
7 9563 1 1 51 GLU HG3 H -18.719 -18.386 -1.826 1.00 . A A . 51 GLU HG3 1 1
7 9564 1 1 51 GLU N N -22.171 -17.663 -0.989 1.00 . A A . 51 GLU N 1 1
7 9565 1 1 51 GLU O O -19.980 -18.256 0.607 1.00 . A A . 51 GLU O 1 1
7 9566 1 1 51 GLU OE1 O -19.389 -16.755 -4.515 1.00 . A A . 51 GLU OE1 1 1
7 9567 1 1 51 GLU OE2 O -17.920 -18.351 -4.213 1.00 . A A . 51 GLU OE2 1 1
7 9568 1 1 52 THR C C -18.269 -21.574 0.852 1.00 . A A . 52 THR C 1 1
7 9569 1 1 52 THR CA C -19.544 -20.952 1.416 1.00 . A A . 52 THR CA 1 1
7 9570 1 1 52 THR CB C -20.277 -21.994 2.294 1.00 . A A . 52 THR CB 1 1
7 9571 1 1 52 THR CG2 C -21.410 -21.357 3.087 1.00 . A A . 52 THR CG2 1 1
7 9572 1 1 52 THR H H -20.870 -21.150 -0.206 1.00 . A A . 52 THR H 1 1
7 9573 1 1 52 THR HA H -19.282 -20.102 2.035 1.00 . A A . 52 THR HA 1 1
7 9574 1 1 52 THR HB H -19.567 -22.417 2.993 1.00 . A A . 52 THR HB 1 1
7 9575 1 1 52 THR HG1 H -20.293 -23.854 1.626 1.00 . A A . 52 THR HG1 1 1
7 9576 1 1 52 THR HG21 H -22.143 -20.950 2.406 1.00 . A A . 52 THR HG21 1 1
7 9577 1 1 52 THR HG22 H -21.015 -20.563 3.705 1.00 . A A . 52 THR HG22 1 1
7 9578 1 1 52 THR HG23 H -21.875 -22.101 3.716 1.00 . A A . 52 THR HG23 1 1
7 9579 1 1 52 THR N N -20.396 -20.484 0.330 1.00 . A A . 52 THR N 1 1
7 9580 1 1 52 THR O O -18.253 -22.034 -0.289 1.00 . A A . 52 THR O 1 1
7 9581 1 1 52 THR OG1 O -20.803 -23.048 1.473 1.00 . A A . 52 THR OG1 1 1
7 9582 1 1 53 VAL C C -14.975 -22.325 2.417 1.00 . A A . 53 VAL C 1 1
7 9583 1 1 53 VAL CA C -15.887 -22.030 1.226 1.00 . A A . 53 VAL CA 1 1
7 9584 1 1 53 VAL CB C -15.191 -20.971 0.309 1.00 . A A . 53 VAL CB 1 1
7 9585 1 1 53 VAL CG1 C -15.471 -21.241 -1.167 1.00 . A A . 53 VAL CG1 1 1
7 9586 1 1 53 VAL CG2 C -15.623 -19.556 0.671 1.00 . A A . 53 VAL CG2 1 1
7 9587 1 1 53 VAL H H -17.340 -21.332 2.613 1.00 . A A . 53 VAL H 1 1
7 9588 1 1 53 VAL HA H -16.011 -22.941 0.657 1.00 . A A . 53 VAL HA 1 1
7 9589 1 1 53 VAL HB H -14.119 -21.035 0.464 1.00 . A A . 53 VAL HB 1 1
7 9590 1 1 53 VAL HG11 H -16.538 -21.216 -1.340 1.00 . A A . 53 VAL HG11 1 1
7 9591 1 1 53 VAL HG12 H -15.086 -22.214 -1.437 1.00 . A A . 53 VAL HG12 1 1
7 9592 1 1 53 VAL HG13 H -14.990 -20.485 -1.769 1.00 . A A . 53 VAL HG13 1 1
7 9593 1 1 53 VAL HG21 H -15.317 -19.334 1.682 1.00 . A A . 53 VAL HG21 1 1
7 9594 1 1 53 VAL HG22 H -16.698 -19.476 0.596 1.00 . A A . 53 VAL HG22 1 1
7 9595 1 1 53 VAL HG23 H -15.165 -18.854 -0.006 1.00 . A A . 53 VAL HG23 1 1
7 9596 1 1 53 VAL N N -17.217 -21.604 1.668 1.00 . A A . 53 VAL N 1 1
7 9597 1 1 53 VAL O O -15.191 -21.827 3.536 1.00 . A A . 53 VAL O 1 1
7 9598 1 1 54 GLY C C -13.409 -24.701 3.965 1.00 . A A . 54 GLY C 1 1
7 9599 1 1 54 GLY CA C -12.975 -23.497 3.164 1.00 . A A . 54 GLY CA 1 1
7 9600 1 1 54 GLY H H -13.865 -23.510 1.252 1.00 . A A . 54 GLY H 1 1
7 9601 1 1 54 GLY HA2 H -12.036 -23.721 2.679 1.00 . A A . 54 GLY HA2 1 1
7 9602 1 1 54 GLY HA3 H -12.832 -22.662 3.835 1.00 . A A . 54 GLY HA3 1 1
7 9603 1 1 54 GLY N N -13.949 -23.136 2.151 1.00 . A A . 54 GLY N 1 1
7 9604 1 1 54 GLY O O -14.413 -25.334 3.638 1.00 . A A . 54 GLY O 1 1
7 9605 1 1 55 GLU C C -13.432 -25.401 7.255 1.00 . A A . 55 GLU C 1 1
7 9606 1 1 55 GLU CA C -12.983 -26.063 5.947 1.00 . A A . 55 GLU CA 1 1
7 9607 1 1 55 GLU CB C -11.780 -26.998 6.178 1.00 . A A . 55 GLU CB 1 1
7 9608 1 1 55 GLU CD C -11.654 -28.372 4.020 1.00 . A A . 55 GLU CD 1 1
7 9609 1 1 55 GLU CG C -11.924 -28.370 5.521 1.00 . A A . 55 GLU CG 1 1
7 9610 1 1 55 GLU H H -11.792 -24.546 5.119 1.00 . A A . 55 GLU H 1 1
7 9611 1 1 55 GLU HA H -13.809 -26.632 5.542 1.00 . A A . 55 GLU HA 1 1
7 9612 1 1 55 GLU HB2 H -10.891 -26.525 5.771 1.00 . A A . 55 GLU HB2 1 1
7 9613 1 1 55 GLU HB3 H -11.642 -27.144 7.241 1.00 . A A . 55 GLU HB3 1 1
7 9614 1 1 55 GLU HG2 H -11.229 -29.048 5.993 1.00 . A A . 55 GLU HG2 1 1
7 9615 1 1 55 GLU HG3 H -12.931 -28.729 5.690 1.00 . A A . 55 GLU HG3 1 1
7 9616 1 1 55 GLU N N -12.635 -25.024 4.992 1.00 . A A . 55 GLU N 1 1
7 9617 1 1 55 GLU O O -12.911 -24.345 7.622 1.00 . A A . 55 GLU O 1 1
7 9618 1 1 55 GLU OE1 O -12.472 -27.821 3.254 1.00 . A A . 55 GLU OE1 1 1
7 9619 1 1 55 GLU OE2 O -10.637 -28.967 3.598 1.00 . A A . 55 GLU OE2 1 1
7 9620 1 1 56 PRO C C -13.953 -25.245 10.296 1.00 . A A . 56 PRO C 1 1
7 9621 1 1 56 PRO CA C -14.981 -25.366 9.169 1.00 . A A . 56 PRO CA 1 1
7 9622 1 1 56 PRO CB C -16.141 -26.298 9.558 1.00 . A A . 56 PRO CB 1 1
7 9623 1 1 56 PRO CD C -15.060 -27.279 7.658 1.00 . A A . 56 PRO CD 1 1
7 9624 1 1 56 PRO CG C -15.814 -27.608 8.919 1.00 . A A . 56 PRO CG 1 1
7 9625 1 1 56 PRO HA H -15.373 -24.382 8.946 1.00 . A A . 56 PRO HA 1 1
7 9626 1 1 56 PRO HB2 H -16.201 -26.384 10.636 1.00 . A A . 56 PRO HB2 1 1
7 9627 1 1 56 PRO HB3 H -17.068 -25.898 9.178 1.00 . A A . 56 PRO HB3 1 1
7 9628 1 1 56 PRO HD2 H -14.332 -28.036 7.444 1.00 . A A . 56 PRO HD2 1 1
7 9629 1 1 56 PRO HD3 H -15.736 -27.174 6.825 1.00 . A A . 56 PRO HD3 1 1
7 9630 1 1 56 PRO HG2 H -15.199 -28.199 9.582 1.00 . A A . 56 PRO HG2 1 1
7 9631 1 1 56 PRO HG3 H -16.726 -28.140 8.682 1.00 . A A . 56 PRO HG3 1 1
7 9632 1 1 56 PRO N N -14.419 -25.986 7.966 1.00 . A A . 56 PRO N 1 1
7 9633 1 1 56 PRO O O -13.158 -26.157 10.534 1.00 . A A . 56 PRO O 1 1
7 9634 1 1 57 ALA C C -13.454 -22.535 12.781 1.00 . A A . 57 ALA C 1 1
7 9635 1 1 57 ALA CA C -13.013 -23.788 12.030 1.00 . A A . 57 ALA CA 1 1
7 9636 1 1 57 ALA CB C -11.631 -23.586 11.411 1.00 . A A . 57 ALA CB 1 1
7 9637 1 1 57 ALA H H -14.735 -23.485 10.832 1.00 . A A . 57 ALA H 1 1
7 9638 1 1 57 ALA HA H -12.963 -24.619 12.722 1.00 . A A . 57 ALA HA 1 1
7 9639 1 1 57 ALA HB1 H -10.907 -23.409 12.195 1.00 . A A . 57 ALA HB1 1 1
7 9640 1 1 57 ALA HB2 H -11.653 -22.736 10.745 1.00 . A A . 57 ALA HB2 1 1
7 9641 1 1 57 ALA HB3 H -11.351 -24.471 10.856 1.00 . A A . 57 ALA HB3 1 1
7 9642 1 1 57 ALA N N -13.995 -24.114 10.997 1.00 . A A . 57 ALA N 1 1
7 9643 1 1 57 ALA O O -14.071 -21.654 12.191 1.00 . A A . 57 ALA O 1 1
7 9644 1 1 58 THR C C -13.077 -19.993 14.362 1.00 . A A . 58 THR C 1 1
7 9645 1 1 58 THR CA C -13.596 -21.332 14.904 1.00 . A A . 58 THR CA 1 1
7 9646 1 1 58 THR CB C -13.152 -21.502 16.375 1.00 . A A . 58 THR CB 1 1
7 9647 1 1 58 THR CG2 C -11.637 -21.387 16.510 1.00 . A A . 58 THR CG2 1 1
7 9648 1 1 58 THR H H -12.595 -23.155 14.480 1.00 . A A . 58 THR H 1 1
7 9649 1 1 58 THR HA H -14.677 -21.320 14.877 1.00 . A A . 58 THR HA 1 1
7 9650 1 1 58 THR HB H -13.457 -22.482 16.714 1.00 . A A . 58 THR HB 1 1
7 9651 1 1 58 THR HG1 H -14.491 -20.922 17.710 1.00 . A A . 58 THR HG1 1 1
7 9652 1 1 58 THR HG21 H -11.166 -22.083 15.834 1.00 . A A . 58 THR HG21 1 1
7 9653 1 1 58 THR HG22 H -11.345 -21.617 17.524 1.00 . A A . 58 THR HG22 1 1
7 9654 1 1 58 THR HG23 H -11.325 -20.381 16.265 1.00 . A A . 58 THR HG23 1 1
7 9655 1 1 58 THR N N -13.143 -22.452 14.074 1.00 . A A . 58 THR N 1 1
7 9656 1 1 58 THR O O -12.182 -19.968 13.515 1.00 . A A . 58 THR O 1 1
7 9657 1 1 58 THR OG1 O -13.784 -20.510 17.194 1.00 . A A . 58 THR OG1 1 1
7 9658 1 1 59 LYS C C -11.825 -17.334 14.161 1.00 . A A . 59 LYS C 1 1
7 9659 1 1 59 LYS CA C -13.324 -17.538 14.406 1.00 . A A . 59 LYS CA 1 1
7 9660 1 1 59 LYS CB C -13.849 -16.499 15.415 1.00 . A A . 59 LYS CB 1 1
7 9661 1 1 59 LYS CD C -14.057 -14.495 13.840 1.00 . A A . 59 LYS CD 1 1
7 9662 1 1 59 LYS CE C -13.635 -13.041 13.609 1.00 . A A . 59 LYS CE 1 1
7 9663 1 1 59 LYS CG C -13.435 -15.053 15.125 1.00 . A A . 59 LYS CG 1 1
7 9664 1 1 59 LYS H H -14.240 -18.993 15.651 1.00 . A A . 59 LYS H 1 1
7 9665 1 1 59 LYS HA H -13.849 -17.405 13.470 1.00 . A A . 59 LYS HA 1 1
7 9666 1 1 59 LYS HB2 H -14.930 -16.543 15.428 1.00 . A A . 59 LYS HB2 1 1
7 9667 1 1 59 LYS HB3 H -13.483 -16.761 16.397 1.00 . A A . 59 LYS HB3 1 1
7 9668 1 1 59 LYS HD2 H -13.727 -15.091 13.002 1.00 . A A . 59 LYS HD2 1 1
7 9669 1 1 59 LYS HD3 H -15.134 -14.542 13.917 1.00 . A A . 59 LYS HD3 1 1
7 9670 1 1 59 LYS HE2 H -13.905 -12.460 14.480 1.00 . A A . 59 LYS HE2 1 1
7 9671 1 1 59 LYS HE3 H -12.564 -13.007 13.479 1.00 . A A . 59 LYS HE3 1 1
7 9672 1 1 59 LYS HG2 H -13.743 -14.433 15.955 1.00 . A A . 59 LYS HG2 1 1
7 9673 1 1 59 LYS HG3 H -12.356 -15.017 15.036 1.00 . A A . 59 LYS HG3 1 1
7 9674 1 1 59 LYS HZ1 H -14.036 -12.965 11.555 1.00 . A A . 59 LYS HZ1 1 1
7 9675 1 1 59 LYS HZ2 H -13.965 -11.451 12.298 1.00 . A A . 59 LYS HZ2 1 1
7 9676 1 1 59 LYS HZ3 H -15.321 -12.436 12.525 1.00 . A A . 59 LYS HZ3 1 1
7 9677 1 1 59 LYS N N -13.621 -18.892 14.891 1.00 . A A . 59 LYS N 1 1
7 9678 1 1 59 LYS NZ N -14.284 -12.434 12.413 1.00 . A A . 59 LYS NZ 1 1
7 9679 1 1 59 LYS O O -11.426 -16.911 13.076 1.00 . A A . 59 LYS O 1 1
7 9680 1 1 60 GLN C C -8.968 -18.190 13.853 1.00 . A A . 60 GLN C 1 1
7 9681 1 1 60 GLN CA C -9.553 -17.467 15.070 1.00 . A A . 60 GLN CA 1 1
7 9682 1 1 60 GLN CB C -8.866 -17.960 16.353 1.00 . A A . 60 GLN CB 1 1
7 9683 1 1 60 GLN CD C -6.685 -18.227 17.653 1.00 . A A . 60 GLN CD 1 1
7 9684 1 1 60 GLN CG C -7.347 -17.780 16.354 1.00 . A A . 60 GLN CG 1 1
7 9685 1 1 60 GLN H H -11.386 -18.030 15.988 1.00 . A A . 60 GLN H 1 1
7 9686 1 1 60 GLN HA H -9.371 -16.406 14.964 1.00 . A A . 60 GLN HA 1 1
7 9687 1 1 60 GLN HB2 H -9.273 -17.414 17.191 1.00 . A A . 60 GLN HB2 1 1
7 9688 1 1 60 GLN HB3 H -9.082 -19.012 16.485 1.00 . A A . 60 GLN HB3 1 1
7 9689 1 1 60 GLN HE21 H -8.282 -17.695 18.711 1.00 . A A . 60 GLN HE21 1 1
7 9690 1 1 60 GLN HE22 H -6.967 -18.354 19.616 1.00 . A A . 60 GLN HE22 1 1
7 9691 1 1 60 GLN HG2 H -6.929 -18.358 15.542 1.00 . A A . 60 GLN HG2 1 1
7 9692 1 1 60 GLN HG3 H -7.121 -16.735 16.197 1.00 . A A . 60 GLN HG3 1 1
7 9693 1 1 60 GLN N N -11.005 -17.658 15.162 1.00 . A A . 60 GLN N 1 1
7 9694 1 1 60 GLN NE2 N -7.383 -18.080 18.770 1.00 . A A . 60 GLN NE2 1 1
7 9695 1 1 60 GLN O O -8.208 -17.611 13.080 1.00 . A A . 60 GLN O 1 1
7 9696 1 1 60 GLN OE1 O -5.544 -18.690 17.650 1.00 . A A . 60 GLN OE1 1 1
7 9697 1 1 61 GLN C C -9.397 -19.886 11.249 1.00 . A A . 61 GLN C 1 1
7 9698 1 1 61 GLN CA C -8.804 -20.280 12.607 1.00 . A A . 61 GLN CA 1 1
7 9699 1 1 61 GLN CB C -9.057 -21.768 12.915 1.00 . A A . 61 GLN CB 1 1
7 9700 1 1 61 GLN CD C -8.534 -23.755 14.432 1.00 . A A . 61 GLN CD 1 1
7 9701 1 1 61 GLN CG C -8.193 -22.316 14.052 1.00 . A A . 61 GLN CG 1 1
7 9702 1 1 61 GLN H H -10.023 -19.827 14.280 1.00 . A A . 61 GLN H 1 1
7 9703 1 1 61 GLN HA H -7.736 -20.109 12.574 1.00 . A A . 61 GLN HA 1 1
7 9704 1 1 61 GLN HB2 H -10.096 -21.895 13.186 1.00 . A A . 61 GLN HB2 1 1
7 9705 1 1 61 GLN HB3 H -8.855 -22.350 12.027 1.00 . A A . 61 GLN HB3 1 1
7 9706 1 1 61 GLN HE21 H -9.657 -23.131 15.946 1.00 . A A . 61 GLN HE21 1 1
7 9707 1 1 61 GLN HE22 H -9.557 -24.841 15.750 1.00 . A A . 61 GLN HE22 1 1
7 9708 1 1 61 GLN HG2 H -7.158 -22.279 13.749 1.00 . A A . 61 GLN HG2 1 1
7 9709 1 1 61 GLN HG3 H -8.328 -21.689 14.922 1.00 . A A . 61 GLN HG3 1 1
7 9710 1 1 61 GLN N N -9.348 -19.450 13.681 1.00 . A A . 61 GLN N 1 1
7 9711 1 1 61 GLN NE2 N -9.335 -23.924 15.478 1.00 . A A . 61 GLN NE2 1 1
7 9712 1 1 61 GLN O O -8.705 -19.907 10.228 1.00 . A A . 61 GLN O 1 1
7 9713 1 1 61 GLN OE1 O -8.046 -24.705 13.823 1.00 . A A . 61 GLN OE1 1 1
7 9714 1 1 62 CYS C C -10.763 -17.834 9.458 1.00 . A A . 62 CYS C 1 1
7 9715 1 1 62 CYS CA C -11.377 -19.112 10.036 1.00 . A A . 62 CYS CA 1 1
7 9716 1 1 62 CYS CB C -12.867 -18.913 10.341 1.00 . A A . 62 CYS CB 1 1
7 9717 1 1 62 CYS H H -11.147 -19.466 12.106 1.00 . A A . 62 CYS H 1 1
7 9718 1 1 62 CYS HA H -11.273 -19.910 9.306 1.00 . A A . 62 CYS HA 1 1
7 9719 1 1 62 CYS HB2 H -13.197 -19.686 11.022 1.00 . A A . 62 CYS HB2 1 1
7 9720 1 1 62 CYS HB3 H -13.008 -17.948 10.809 1.00 . A A . 62 CYS HB3 1 1
7 9721 1 1 62 CYS HG H -14.174 -20.257 8.617 1.00 . A A . 62 CYS HG 1 1
7 9722 1 1 62 CYS N N -10.669 -19.499 11.255 1.00 . A A . 62 CYS N 1 1
7 9723 1 1 62 CYS O O -10.503 -17.753 8.255 1.00 . A A . 62 CYS O 1 1
7 9724 1 1 62 CYS SG S -13.938 -18.980 8.887 1.00 . A A . 62 CYS SG 1 1
7 9725 1 1 63 LEU C C -8.429 -15.882 9.480 1.00 . A A . 63 LEU C 1 1
7 9726 1 1 63 LEU CA C -9.876 -15.603 9.875 1.00 . A A . 63 LEU CA 1 1
7 9727 1 1 63 LEU CB C -9.981 -14.474 10.934 1.00 . A A . 63 LEU CB 1 1
7 9728 1 1 63 LEU CD1 C -7.846 -14.398 12.322 1.00 . A A . 63 LEU CD1 1 1
7 9729 1 1 63 LEU CD2 C -10.065 -13.941 13.409 1.00 . A A . 63 LEU CD2 1 1
7 9730 1 1 63 LEU CG C -9.339 -14.732 12.318 1.00 . A A . 63 LEU CG 1 1
7 9731 1 1 63 LEU H H -10.767 -16.942 11.263 1.00 . A A . 63 LEU H 1 1
7 9732 1 1 63 LEU HA H -10.402 -15.281 8.984 1.00 . A A . 63 LEU HA 1 1
7 9733 1 1 63 LEU HB2 H -9.521 -13.586 10.517 1.00 . A A . 63 LEU HB2 1 1
7 9734 1 1 63 LEU HB3 H -11.030 -14.266 11.086 1.00 . A A . 63 LEU HB3 1 1
7 9735 1 1 63 LEU HD11 H -7.337 -15.014 11.595 1.00 . A A . 63 LEU HD11 1 1
7 9736 1 1 63 LEU HD12 H -7.436 -14.590 13.302 1.00 . A A . 63 LEU HD12 1 1
7 9737 1 1 63 LEU HD13 H -7.706 -13.355 12.070 1.00 . A A . 63 LEU HD13 1 1
7 9738 1 1 63 LEU HD21 H -11.097 -14.262 13.462 1.00 . A A . 63 LEU HD21 1 1
7 9739 1 1 63 LEU HD22 H -10.029 -12.886 13.181 1.00 . A A . 63 LEU HD22 1 1
7 9740 1 1 63 LEU HD23 H -9.587 -14.119 14.362 1.00 . A A . 63 LEU HD23 1 1
7 9741 1 1 63 LEU HG H -9.437 -15.782 12.556 1.00 . A A . 63 LEU HG 1 1
7 9742 1 1 63 LEU N N -10.516 -16.839 10.320 1.00 . A A . 63 LEU N 1 1
7 9743 1 1 63 LEU O O -7.976 -15.439 8.429 1.00 . A A . 63 LEU O 1 1
7 9744 1 1 64 GLN C C -6.217 -17.626 8.632 1.00 . A A . 64 GLN C 1 1
7 9745 1 1 64 GLN CA C -6.326 -16.999 10.018 1.00 . A A . 64 GLN CA 1 1
7 9746 1 1 64 GLN CB C -5.776 -17.969 11.077 1.00 . A A . 64 GLN CB 1 1
7 9747 1 1 64 GLN CD C -3.781 -19.293 11.930 1.00 . A A . 64 GLN CD 1 1
7 9748 1 1 64 GLN CG C -4.287 -18.272 10.924 1.00 . A A . 64 GLN CG 1 1
7 9749 1 1 64 GLN H H -8.141 -17.003 11.117 1.00 . A A . 64 GLN H 1 1
7 9750 1 1 64 GLN HA H -5.750 -16.085 10.038 1.00 . A A . 64 GLN HA 1 1
7 9751 1 1 64 GLN HB2 H -5.937 -17.539 12.057 1.00 . A A . 64 GLN HB2 1 1
7 9752 1 1 64 GLN HB3 H -6.322 -18.902 11.013 1.00 . A A . 64 GLN HB3 1 1
7 9753 1 1 64 GLN HE21 H -4.140 -20.768 10.650 1.00 . A A . 64 GLN HE21 1 1
7 9754 1 1 64 GLN HE22 H -3.469 -21.245 12.169 1.00 . A A . 64 GLN HE22 1 1
7 9755 1 1 64 GLN HG2 H -4.112 -18.655 9.928 1.00 . A A . 64 GLN HG2 1 1
7 9756 1 1 64 GLN HG3 H -3.731 -17.354 11.054 1.00 . A A . 64 GLN HG3 1 1
7 9757 1 1 64 GLN N N -7.719 -16.659 10.300 1.00 . A A . 64 GLN N 1 1
7 9758 1 1 64 GLN NE2 N -3.802 -20.562 11.545 1.00 . A A . 64 GLN NE2 1 1
7 9759 1 1 64 GLN O O -5.277 -17.362 7.883 1.00 . A A . 64 GLN O 1 1
7 9760 1 1 64 GLN OE1 O -3.365 -18.948 13.036 1.00 . A A . 64 GLN OE1 1 1
7 9761 1 1 65 ARG C C -7.188 -18.122 5.849 1.00 . A A . 65 ARG C 1 1
7 9762 1 1 65 ARG CA C -7.250 -19.120 7.008 1.00 . A A . 65 ARG CA 1 1
7 9763 1 1 65 ARG CB C -8.527 -19.961 6.894 1.00 . A A . 65 ARG CB 1 1
7 9764 1 1 65 ARG CD C -10.094 -21.208 5.358 1.00 . A A . 65 ARG CD 1 1
7 9765 1 1 65 ARG CG C -8.692 -20.642 5.543 1.00 . A A . 65 ARG CG 1 1
7 9766 1 1 65 ARG CZ C -10.648 -20.997 2.951 1.00 . A A . 65 ARG CZ 1 1
7 9767 1 1 65 ARG H H -7.950 -18.575 8.927 1.00 . A A . 65 ARG H 1 1
7 9768 1 1 65 ARG HA H -6.391 -19.775 6.955 1.00 . A A . 65 ARG HA 1 1
7 9769 1 1 65 ARG HB2 H -8.510 -20.725 7.659 1.00 . A A . 65 ARG HB2 1 1
7 9770 1 1 65 ARG HB3 H -9.384 -19.321 7.060 1.00 . A A . 65 ARG HB3 1 1
7 9771 1 1 65 ARG HD2 H -10.247 -22.006 6.071 1.00 . A A . 65 ARG HD2 1 1
7 9772 1 1 65 ARG HD3 H -10.817 -20.423 5.535 1.00 . A A . 65 ARG HD3 1 1
7 9773 1 1 65 ARG HE H -10.117 -22.703 3.884 1.00 . A A . 65 ARG HE 1 1
7 9774 1 1 65 ARG HG2 H -8.501 -19.921 4.760 1.00 . A A . 65 ARG HG2 1 1
7 9775 1 1 65 ARG HG3 H -7.975 -21.449 5.469 1.00 . A A . 65 ARG HG3 1 1
7 9776 1 1 65 ARG HH11 H -10.813 -19.269 3.999 1.00 . A A . 65 ARG HH11 1 1
7 9777 1 1 65 ARG HH12 H -11.170 -19.143 2.310 1.00 . A A . 65 ARG HH12 1 1
7 9778 1 1 65 ARG HH21 H -10.577 -22.533 1.636 1.00 . A A . 65 ARG HH21 1 1
7 9779 1 1 65 ARG HH22 H -11.028 -21.003 0.959 1.00 . A A . 65 ARG HH22 1 1
7 9780 1 1 65 ARG N N -7.214 -18.436 8.292 1.00 . A A . 65 ARG N 1 1
7 9781 1 1 65 ARG NE N -10.282 -21.736 4.006 1.00 . A A . 65 ARG NE 1 1
7 9782 1 1 65 ARG NH1 N -10.893 -19.698 3.096 1.00 . A A . 65 ARG NH1 1 1
7 9783 1 1 65 ARG NH2 N -10.759 -21.555 1.751 1.00 . A A . 65 ARG NH2 1 1
7 9784 1 1 65 ARG O O -6.342 -18.240 4.966 1.00 . A A . 65 ARG O 1 1
7 9785 1 1 66 ILE C C -7.055 -15.177 4.760 1.00 . A A . 66 ILE C 1 1
7 9786 1 1 66 ILE CA C -8.200 -16.189 4.758 1.00 . A A . 66 ILE CA 1 1
7 9787 1 1 66 ILE CB C -9.559 -15.440 4.774 1.00 . A A . 66 ILE CB 1 1
7 9788 1 1 66 ILE CD1 C -11.074 -13.964 6.217 1.00 . A A . 66 ILE CD1 1 1
7 9789 1 1 66 ILE CG1 C -9.848 -14.853 6.166 1.00 . A A . 66 ILE CG1 1 1
7 9790 1 1 66 ILE CG2 C -10.681 -16.374 4.337 1.00 . A A . 66 ILE CG2 1 1
7 9791 1 1 66 ILE H H -8.678 -17.049 6.641 1.00 . A A . 66 ILE H 1 1
7 9792 1 1 66 ILE HA H -8.146 -16.754 3.836 1.00 . A A . 66 ILE HA 1 1
7 9793 1 1 66 ILE HB H -9.506 -14.631 4.057 1.00 . A A . 66 ILE HB 1 1
7 9794 1 1 66 ILE HD11 H -11.947 -14.535 5.938 1.00 . A A . 66 ILE HD11 1 1
7 9795 1 1 66 ILE HD12 H -10.951 -13.140 5.531 1.00 . A A . 66 ILE HD12 1 1
7 9796 1 1 66 ILE HD13 H -11.199 -13.581 7.219 1.00 . A A . 66 ILE HD13 1 1
7 9797 1 1 66 ILE HG12 H -10.004 -15.664 6.864 1.00 . A A . 66 ILE HG12 1 1
7 9798 1 1 66 ILE HG13 H -8.999 -14.271 6.490 1.00 . A A . 66 ILE HG13 1 1
7 9799 1 1 66 ILE HG21 H -10.486 -16.729 3.335 1.00 . A A . 66 ILE HG21 1 1
7 9800 1 1 66 ILE HG22 H -11.622 -15.842 4.350 1.00 . A A . 66 ILE HG22 1 1
7 9801 1 1 66 ILE HG23 H -10.736 -17.216 5.013 1.00 . A A . 66 ILE HG23 1 1
7 9802 1 1 66 ILE N N -8.087 -17.143 5.862 1.00 . A A . 66 ILE N 1 1
7 9803 1 1 66 ILE O O -6.600 -14.740 3.697 1.00 . A A . 66 ILE O 1 1
7 9804 1 1 67 GLU C C -4.219 -14.421 5.460 1.00 . A A . 67 GLU C 1 1
7 9805 1 1 67 GLU CA C -5.498 -13.854 6.073 1.00 . A A . 67 GLU CA 1 1
7 9806 1 1 67 GLU CB C -5.270 -13.482 7.541 1.00 . A A . 67 GLU CB 1 1
7 9807 1 1 67 GLU CD C -7.018 -11.627 7.547 1.00 . A A . 67 GLU CD 1 1
7 9808 1 1 67 GLU CG C -6.493 -12.880 8.227 1.00 . A A . 67 GLU CG 1 1
7 9809 1 1 67 GLU H H -6.985 -15.195 6.761 1.00 . A A . 67 GLU H 1 1
7 9810 1 1 67 GLU HA H -5.779 -12.963 5.527 1.00 . A A . 67 GLU HA 1 1
7 9811 1 1 67 GLU HB2 H -4.982 -14.372 8.083 1.00 . A A . 67 GLU HB2 1 1
7 9812 1 1 67 GLU HB3 H -4.463 -12.764 7.596 1.00 . A A . 67 GLU HB3 1 1
7 9813 1 1 67 GLU HG2 H -7.279 -13.617 8.240 1.00 . A A . 67 GLU HG2 1 1
7 9814 1 1 67 GLU HG3 H -6.227 -12.630 9.245 1.00 . A A . 67 GLU HG3 1 1
7 9815 1 1 67 GLU N N -6.589 -14.811 5.948 1.00 . A A . 67 GLU N 1 1
7 9816 1 1 67 GLU O O -3.515 -13.728 4.728 1.00 . A A . 67 GLU O 1 1
7 9817 1 1 67 GLU OE1 O -6.203 -10.768 7.158 1.00 . A A . 67 GLU OE1 1 1
7 9818 1 1 67 GLU OE2 O -8.254 -11.473 7.439 1.00 . A A . 67 GLU OE2 1 1
7 9819 1 1 68 GLN C C -2.918 -16.678 3.705 1.00 . A A . 68 GLN C 1 1
7 9820 1 1 68 GLN CA C -2.756 -16.365 5.198 1.00 . A A . 68 GLN CA 1 1
7 9821 1 1 68 GLN CB C -2.470 -17.656 5.984 1.00 . A A . 68 GLN CB 1 1
7 9822 1 1 68 GLN CD C -1.101 -16.503 7.793 1.00 . A A . 68 GLN CD 1 1
7 9823 1 1 68 GLN CG C -2.259 -17.437 7.480 1.00 . A A . 68 GLN CG 1 1
7 9824 1 1 68 GLN H H -4.562 -16.206 6.306 1.00 . A A . 68 GLN H 1 1
7 9825 1 1 68 GLN HA H -1.918 -15.691 5.319 1.00 . A A . 68 GLN HA 1 1
7 9826 1 1 68 GLN HB2 H -3.304 -18.332 5.858 1.00 . A A . 68 GLN HB2 1 1
7 9827 1 1 68 GLN HB3 H -1.580 -18.121 5.582 1.00 . A A . 68 GLN HB3 1 1
7 9828 1 1 68 GLN HE21 H -2.047 -15.841 9.415 1.00 . A A . 68 GLN HE21 1 1
7 9829 1 1 68 GLN HE22 H -0.492 -15.150 9.108 1.00 . A A . 68 GLN HE22 1 1
7 9830 1 1 68 GLN HG2 H -3.161 -17.014 7.899 1.00 . A A . 68 GLN HG2 1 1
7 9831 1 1 68 GLN HG3 H -2.065 -18.392 7.945 1.00 . A A . 68 GLN HG3 1 1
7 9832 1 1 68 GLN N N -3.948 -15.697 5.729 1.00 . A A . 68 GLN N 1 1
7 9833 1 1 68 GLN NE2 N -1.222 -15.756 8.878 1.00 . A A . 68 GLN NE2 1 1
7 9834 1 1 68 GLN O O -2.061 -17.323 3.099 1.00 . A A . 68 GLN O 1 1
7 9835 1 1 68 GLN OE1 O -0.111 -16.445 7.058 1.00 . A A . 68 GLN OE1 1 1
7 9836 1 1 69 LEU C C -4.032 -15.087 0.943 1.00 . A A . 69 LEU C 1 1
7 9837 1 1 69 LEU CA C -4.284 -16.392 1.693 1.00 . A A . 69 LEU CA 1 1
7 9838 1 1 69 LEU CB C -5.720 -16.879 1.448 1.00 . A A . 69 LEU CB 1 1
7 9839 1 1 69 LEU CD1 C -7.494 -18.663 1.685 1.00 . A A . 69 LEU CD1 1 1
7 9840 1 1 69 LEU CD2 C -5.111 -19.320 1.237 1.00 . A A . 69 LEU CD2 1 1
7 9841 1 1 69 LEU CG C -6.027 -18.310 1.927 1.00 . A A . 69 LEU CG 1 1
7 9842 1 1 69 LEU H H -4.667 -15.734 3.666 1.00 . A A . 69 LEU H 1 1
7 9843 1 1 69 LEU HA H -3.596 -17.138 1.321 1.00 . A A . 69 LEU HA 1 1
7 9844 1 1 69 LEU HB2 H -6.395 -16.201 1.952 1.00 . A A . 69 LEU HB2 1 1
7 9845 1 1 69 LEU HB3 H -5.919 -16.829 0.386 1.00 . A A . 69 LEU HB3 1 1
7 9846 1 1 69 LEU HD11 H -8.127 -17.975 2.228 1.00 . A A . 69 LEU HD11 1 1
7 9847 1 1 69 LEU HD12 H -7.684 -19.671 2.028 1.00 . A A . 69 LEU HD12 1 1
7 9848 1 1 69 LEU HD13 H -7.713 -18.595 0.629 1.00 . A A . 69 LEU HD13 1 1
7 9849 1 1 69 LEU HD21 H -5.276 -19.289 0.169 1.00 . A A . 69 LEU HD21 1 1
7 9850 1 1 69 LEU HD22 H -5.328 -20.313 1.604 1.00 . A A . 69 LEU HD22 1 1
7 9851 1 1 69 LEU HD23 H -4.078 -19.079 1.450 1.00 . A A . 69 LEU HD23 1 1
7 9852 1 1 69 LEU HG H -5.843 -18.368 2.990 1.00 . A A . 69 LEU HG 1 1
7 9853 1 1 69 LEU N N -4.024 -16.225 3.123 1.00 . A A . 69 LEU N 1 1
7 9854 1 1 69 LEU O O -3.133 -15.003 0.109 1.00 . A A . 69 LEU O 1 1
7 9855 1 1 70 TRP C C -3.722 -11.872 1.250 1.00 . A A . 70 TRP C 1 1
7 9856 1 1 70 TRP CA C -4.764 -12.770 0.581 1.00 . A A . 70 TRP CA 1 1
7 9857 1 1 70 TRP CB C -6.137 -12.076 0.595 1.00 . A A . 70 TRP CB 1 1
7 9858 1 1 70 TRP CD1 C -7.549 -14.062 -0.224 1.00 . A A . 70 TRP CD1 1 1
7 9859 1 1 70 TRP CD2 C -7.964 -12.137 -1.292 1.00 . A A . 70 TRP CD2 1 1
7 9860 1 1 70 TRP CE2 C -8.793 -13.138 -1.833 1.00 . A A . 70 TRP CE2 1 1
7 9861 1 1 70 TRP CE3 C -8.052 -10.838 -1.806 1.00 . A A . 70 TRP CE3 1 1
7 9862 1 1 70 TRP CG C -7.168 -12.751 -0.267 1.00 . A A . 70 TRP CG 1 1
7 9863 1 1 70 TRP CH2 C -9.762 -11.602 -3.343 1.00 . A A . 70 TRP CH2 1 1
7 9864 1 1 70 TRP CZ2 C -9.697 -12.880 -2.860 1.00 . A A . 70 TRP CZ2 1 1
7 9865 1 1 70 TRP CZ3 C -8.951 -10.586 -2.826 1.00 . A A . 70 TRP CZ3 1 1
7 9866 1 1 70 TRP H H -5.521 -14.207 1.950 1.00 . A A . 70 TRP H 1 1
7 9867 1 1 70 TRP HA H -4.469 -12.941 -0.447 1.00 . A A . 70 TRP HA 1 1
7 9868 1 1 70 TRP HB2 H -6.514 -12.054 1.607 1.00 . A A . 70 TRP HB2 1 1
7 9869 1 1 70 TRP HB3 H -6.019 -11.061 0.240 1.00 . A A . 70 TRP HB3 1 1
7 9870 1 1 70 TRP HD1 H -7.132 -14.794 0.451 1.00 . A A . 70 TRP HD1 1 1
7 9871 1 1 70 TRP HE1 H -8.943 -15.169 -1.336 1.00 . A A . 70 TRP HE1 1 1
7 9872 1 1 70 TRP HE3 H -7.434 -10.041 -1.418 1.00 . A A . 70 TRP HE3 1 1
7 9873 1 1 70 TRP HH2 H -10.448 -11.359 -4.142 1.00 . A A . 70 TRP HH2 1 1
7 9874 1 1 70 TRP HZ2 H -10.329 -13.653 -3.270 1.00 . A A . 70 TRP HZ2 1 1
7 9875 1 1 70 TRP HZ3 H -9.031 -9.588 -3.234 1.00 . A A . 70 TRP HZ3 1 1
7 9876 1 1 70 TRP N N -4.846 -14.074 1.249 1.00 . A A . 70 TRP N 1 1
7 9877 1 1 70 TRP NE1 N -8.518 -14.303 -1.169 1.00 . A A . 70 TRP NE1 1 1
7 9878 1 1 70 TRP O O -2.838 -11.324 0.590 1.00 . A A . 70 TRP O 1 1
7 9879 1 1 71 THR C C -1.576 -11.523 3.515 1.00 . A A . 71 THR C 1 1
7 9880 1 1 71 THR CA C -2.964 -10.883 3.359 1.00 . A A . 71 THR CA 1 1
7 9881 1 1 71 THR CB C -3.588 -10.620 4.752 1.00 . A A . 71 THR CB 1 1
7 9882 1 1 71 THR CG2 C -2.839 -9.529 5.509 1.00 . A A . 71 THR CG2 1 1
7 9883 1 1 71 THR H H -4.559 -12.216 3.025 1.00 . A A . 71 THR H 1 1
7 9884 1 1 71 THR HA H -2.860 -9.936 2.846 1.00 . A A . 71 THR HA 1 1
7 9885 1 1 71 THR HB H -3.543 -11.534 5.329 1.00 . A A . 71 THR HB 1 1
7 9886 1 1 71 THR HG1 H -5.464 -10.551 5.365 1.00 . A A . 71 THR HG1 1 1
7 9887 1 1 71 THR HG21 H -3.301 -9.379 6.473 1.00 . A A . 71 THR HG21 1 1
7 9888 1 1 71 THR HG22 H -2.877 -8.607 4.947 1.00 . A A . 71 THR HG22 1 1
7 9889 1 1 71 THR HG23 H -1.810 -9.826 5.645 1.00 . A A . 71 THR HG23 1 1
7 9890 1 1 71 THR N N -3.846 -11.732 2.565 1.00 . A A . 71 THR N 1 1
7 9891 1 1 71 THR O O -0.633 -10.876 3.982 1.00 . A A . 71 THR O 1 1
7 9892 1 1 71 THR OG1 O -4.962 -10.231 4.604 1.00 . A A . 71 THR OG1 1 1
7 9893 1 1 72 ASP C C 1.009 -12.864 3.027 1.00 . A A . 72 ASP C 1 1
7 9894 1 1 72 ASP CA C -0.283 -13.631 3.326 1.00 . A A . 72 ASP CA 1 1
7 9895 1 1 72 ASP CB C -0.333 -14.886 2.440 1.00 . A A . 72 ASP CB 1 1
7 9896 1 1 72 ASP CG C 0.113 -14.632 1.004 1.00 . A A . 72 ASP CG 1 1
7 9897 1 1 72 ASP H H -2.253 -13.209 2.683 1.00 . A A . 72 ASP H 1 1
7 9898 1 1 72 ASP HA H -0.283 -13.942 4.362 1.00 . A A . 72 ASP HA 1 1
7 9899 1 1 72 ASP HB2 H 0.308 -15.645 2.867 1.00 . A A . 72 ASP HB2 1 1
7 9900 1 1 72 ASP HB3 H -1.347 -15.259 2.421 1.00 . A A . 72 ASP HB3 1 1
7 9901 1 1 72 ASP N N -1.482 -12.803 3.125 1.00 . A A . 72 ASP N 1 1
7 9902 1 1 72 ASP O O 2.028 -13.066 3.692 1.00 . A A . 72 ASP O 1 1
7 9903 1 1 72 ASP OD1 O -0.519 -13.810 0.314 1.00 . A A . 72 ASP OD1 1 1
7 9904 1 1 72 ASP OD2 O 1.110 -15.251 0.564 1.00 . A A . 72 ASP OD2 1 1
7 9905 1 1 73 MET C C 2.388 -10.172 2.767 1.00 . A A . 73 MET C 1 1
7 9906 1 1 73 MET CA C 2.096 -11.163 1.644 1.00 . A A . 73 MET CA 1 1
7 9907 1 1 73 MET CB C 1.824 -10.422 0.325 1.00 . A A . 73 MET CB 1 1
7 9908 1 1 73 MET CE C 4.343 -10.922 -1.575 1.00 . A A . 73 MET CE 1 1
7 9909 1 1 73 MET CG C 1.687 -11.345 -0.879 1.00 . A A . 73 MET CG 1 1
7 9910 1 1 73 MET H H 0.136 -11.951 1.476 1.00 . A A . 73 MET H 1 1
7 9911 1 1 73 MET HA H 2.958 -11.805 1.513 1.00 . A A . 73 MET HA 1 1
7 9912 1 1 73 MET HB2 H 0.908 -9.857 0.425 1.00 . A A . 73 MET HB2 1 1
7 9913 1 1 73 MET HB3 H 2.638 -9.737 0.135 1.00 . A A . 73 MET HB3 1 1
7 9914 1 1 73 MET HE1 H 4.398 -10.264 -0.720 1.00 . A A . 73 MET HE1 1 1
7 9915 1 1 73 MET HE2 H 3.999 -10.368 -2.434 1.00 . A A . 73 MET HE2 1 1
7 9916 1 1 73 MET HE3 H 5.323 -11.328 -1.777 1.00 . A A . 73 MET HE3 1 1
7 9917 1 1 73 MET HG2 H 0.894 -12.053 -0.687 1.00 . A A . 73 MET HG2 1 1
7 9918 1 1 73 MET HG3 H 1.433 -10.750 -1.746 1.00 . A A . 73 MET HG3 1 1
7 9919 1 1 73 MET N N 0.961 -12.008 2.005 1.00 . A A . 73 MET N 1 1
7 9920 1 1 73 MET O O 1.988 -9.004 2.714 1.00 . A A . 73 MET O 1 1
7 9921 1 1 73 MET SD S 3.202 -12.262 -1.230 1.00 . A A . 73 MET SD 1 1
7 9922 1 1 74 VAL C C 4.753 -9.267 4.915 1.00 . A A . 74 VAL C 1 1
7 9923 1 1 74 VAL CA C 3.348 -9.873 4.985 1.00 . A A . 74 VAL CA 1 1
7 9924 1 1 74 VAL CB C 3.206 -10.746 6.260 1.00 . A A . 74 VAL CB 1 1
7 9925 1 1 74 VAL CG1 C 4.186 -11.916 6.231 1.00 . A A . 74 VAL CG1 1 1
7 9926 1 1 74 VAL CG2 C 3.384 -9.915 7.531 1.00 . A A . 74 VAL CG2 1 1
7 9927 1 1 74 VAL H H 3.388 -11.582 3.752 1.00 . A A . 74 VAL H 1 1
7 9928 1 1 74 VAL HA H 2.619 -9.074 5.038 1.00 . A A . 74 VAL HA 1 1
7 9929 1 1 74 VAL HB H 2.205 -11.157 6.269 1.00 . A A . 74 VAL HB 1 1
7 9930 1 1 74 VAL HG11 H 4.020 -12.504 5.341 1.00 . A A . 74 VAL HG11 1 1
7 9931 1 1 74 VAL HG12 H 4.034 -12.534 7.105 1.00 . A A . 74 VAL HG12 1 1
7 9932 1 1 74 VAL HG13 H 5.197 -11.537 6.231 1.00 . A A . 74 VAL HG13 1 1
7 9933 1 1 74 VAL HG21 H 3.246 -10.547 8.396 1.00 . A A . 74 VAL HG21 1 1
7 9934 1 1 74 VAL HG22 H 2.653 -9.120 7.548 1.00 . A A . 74 VAL HG22 1 1
7 9935 1 1 74 VAL HG23 H 4.379 -9.491 7.552 1.00 . A A . 74 VAL HG23 1 1
7 9936 1 1 74 VAL N N 3.065 -10.658 3.796 1.00 . A A . 74 VAL N 1 1
7 9937 1 1 74 VAL O O 5.712 -9.941 4.521 1.00 . A A . 74 VAL O 1 1
7 9938 1 1 75 PRO C C 6.978 -7.646 6.560 1.00 . A A . 75 PRO C 1 1
7 9939 1 1 75 PRO CA C 6.180 -7.290 5.301 1.00 . A A . 75 PRO CA 1 1
7 9940 1 1 75 PRO CB C 5.780 -5.809 5.291 1.00 . A A . 75 PRO CB 1 1
7 9941 1 1 75 PRO CD C 3.773 -7.079 5.657 1.00 . A A . 75 PRO CD 1 1
7 9942 1 1 75 PRO CG C 4.457 -5.770 5.978 1.00 . A A . 75 PRO CG 1 1
7 9943 1 1 75 PRO HA H 6.771 -7.516 4.423 1.00 . A A . 75 PRO HA 1 1
7 9944 1 1 75 PRO HB2 H 6.521 -5.225 5.822 1.00 . A A . 75 PRO HB2 1 1
7 9945 1 1 75 PRO HB3 H 5.706 -5.460 4.271 1.00 . A A . 75 PRO HB3 1 1
7 9946 1 1 75 PRO HD2 H 3.258 -7.463 6.527 1.00 . A A . 75 PRO HD2 1 1
7 9947 1 1 75 PRO HD3 H 3.079 -6.958 4.837 1.00 . A A . 75 PRO HD3 1 1
7 9948 1 1 75 PRO HG2 H 4.601 -5.674 7.047 1.00 . A A . 75 PRO HG2 1 1
7 9949 1 1 75 PRO HG3 H 3.874 -4.940 5.605 1.00 . A A . 75 PRO HG3 1 1
7 9950 1 1 75 PRO N N 4.884 -7.975 5.270 1.00 . A A . 75 PRO N 1 1
7 9951 1 1 75 PRO O O 6.683 -8.643 7.226 1.00 . A A . 75 PRO O 1 1
7 9952 1 1 76 ALA C C 7.999 -7.208 9.347 1.00 . A A . 76 ALA C 1 1
7 9953 1 1 76 ALA CA C 8.826 -7.036 8.068 1.00 . A A . 76 ALA CA 1 1
7 9954 1 1 76 ALA CB C 9.813 -5.881 8.226 1.00 . A A . 76 ALA CB 1 1
7 9955 1 1 76 ALA H H 8.153 -6.039 6.319 1.00 . A A . 76 ALA H 1 1
7 9956 1 1 76 ALA HA H 9.394 -7.941 7.900 1.00 . A A . 76 ALA HA 1 1
7 9957 1 1 76 ALA HB1 H 9.273 -4.971 8.440 1.00 . A A . 76 ALA HB1 1 1
7 9958 1 1 76 ALA HB2 H 10.374 -5.758 7.312 1.00 . A A . 76 ALA HB2 1 1
7 9959 1 1 76 ALA HB3 H 10.493 -6.095 9.039 1.00 . A A . 76 ALA HB3 1 1
7 9960 1 1 76 ALA N N 7.975 -6.819 6.891 1.00 . A A . 76 ALA N 1 1
7 9961 1 1 76 ALA O O 8.489 -7.736 10.350 1.00 . A A . 76 ALA O 1 1
7 9962 1 1 77 SER C C 5.739 -8.343 10.914 1.00 . A A . 77 SER C 1 1
7 9963 1 1 77 SER CA C 5.813 -6.894 10.413 1.00 . A A . 77 SER CA 1 1
7 9964 1 1 77 SER CB C 4.419 -6.399 9.991 1.00 . A A . 77 SER CB 1 1
7 9965 1 1 77 SER H H 6.437 -6.314 8.481 1.00 . A A . 77 SER H 1 1
7 9966 1 1 77 SER HA H 6.175 -6.267 11.218 1.00 . A A . 77 SER HA 1 1
7 9967 1 1 77 SER HB2 H 4.483 -5.365 9.687 1.00 . A A . 77 SER HB2 1 1
7 9968 1 1 77 SER HB3 H 4.064 -6.994 9.161 1.00 . A A . 77 SER HB3 1 1
7 9969 1 1 77 SER HG H 3.296 -5.623 11.403 1.00 . A A . 77 SER HG 1 1
7 9970 1 1 77 SER N N 6.744 -6.762 9.296 1.00 . A A . 77 SER N 1 1
7 9971 1 1 77 SER O O 5.467 -8.584 12.092 1.00 . A A . 77 SER O 1 1
7 9972 1 1 77 SER OG O 3.488 -6.502 11.053 1.00 . A A . 77 SER OG 1 1
7 9973 1 1 78 VAL C C 7.042 -10.971 11.504 1.00 . A A . 78 VAL C 1 1
7 9974 1 1 78 VAL CA C 6.000 -10.716 10.412 1.00 . A A . 78 VAL CA 1 1
7 9975 1 1 78 VAL CB C 6.264 -11.647 9.200 1.00 . A A . 78 VAL CB 1 1
7 9976 1 1 78 VAL CG1 C 7.624 -11.362 8.559 1.00 . A A . 78 VAL CG1 1 1
7 9977 1 1 78 VAL CG2 C 6.146 -13.119 9.603 1.00 . A A . 78 VAL CG2 1 1
7 9978 1 1 78 VAL H H 6.191 -9.063 9.094 1.00 . A A . 78 VAL H 1 1
7 9979 1 1 78 VAL HA H 5.017 -10.948 10.807 1.00 . A A . 78 VAL HA 1 1
7 9980 1 1 78 VAL HB H 5.503 -11.446 8.458 1.00 . A A . 78 VAL HB 1 1
7 9981 1 1 78 VAL HG11 H 7.642 -10.347 8.187 1.00 . A A . 78 VAL HG11 1 1
7 9982 1 1 78 VAL HG12 H 7.789 -12.046 7.738 1.00 . A A . 78 VAL HG12 1 1
7 9983 1 1 78 VAL HG13 H 8.407 -11.488 9.293 1.00 . A A . 78 VAL HG13 1 1
7 9984 1 1 78 VAL HG21 H 5.166 -13.303 10.022 1.00 . A A . 78 VAL HG21 1 1
7 9985 1 1 78 VAL HG22 H 6.902 -13.355 10.340 1.00 . A A . 78 VAL HG22 1 1
7 9986 1 1 78 VAL HG23 H 6.286 -13.742 8.733 1.00 . A A . 78 VAL HG23 1 1
7 9987 1 1 78 VAL N N 5.998 -9.306 10.026 1.00 . A A . 78 VAL N 1 1
7 9988 1 1 78 VAL O O 6.786 -11.695 12.468 1.00 . A A . 78 VAL O 1 1
7 9989 1 1 79 ARG C C 8.949 -9.692 13.599 1.00 . A A . 79 ARG C 1 1
7 9990 1 1 79 ARG CA C 9.284 -10.470 12.333 1.00 . A A . 79 ARG CA 1 1
7 9991 1 1 79 ARG CB C 10.611 -9.984 11.730 1.00 . A A . 79 ARG CB 1 1
7 9992 1 1 79 ARG CD C 12.416 -10.335 9.987 1.00 . A A . 79 ARG CD 1 1
7 9993 1 1 79 ARG CG C 11.128 -10.873 10.602 1.00 . A A . 79 ARG CG 1 1
7 9994 1 1 79 ARG CZ C 13.817 -10.933 8.035 1.00 . A A . 79 ARG CZ 1 1
7 9995 1 1 79 ARG H H 8.336 -9.757 10.582 1.00 . A A . 79 ARG H 1 1
7 9996 1 1 79 ARG HA H 9.376 -11.518 12.584 1.00 . A A . 79 ARG HA 1 1
7 9997 1 1 79 ARG HB2 H 10.471 -8.986 11.338 1.00 . A A . 79 ARG HB2 1 1
7 9998 1 1 79 ARG HB3 H 11.360 -9.954 12.510 1.00 . A A . 79 ARG HB3 1 1
7 9999 1 1 79 ARG HD2 H 12.199 -9.404 9.483 1.00 . A A . 79 ARG HD2 1 1
7 10000 1 1 79 ARG HD3 H 13.135 -10.158 10.777 1.00 . A A . 79 ARG HD3 1 1
7 10001 1 1 79 ARG HE H 12.753 -12.226 9.130 1.00 . A A . 79 ARG HE 1 1
7 10002 1 1 79 ARG HG2 H 11.318 -11.862 10.993 1.00 . A A . 79 ARG HG2 1 1
7 10003 1 1 79 ARG HG3 H 10.370 -10.932 9.831 1.00 . A A . 79 ARG HG3 1 1
7 10004 1 1 79 ARG HH11 H 13.743 -8.941 8.415 1.00 . A A . 79 ARG HH11 1 1
7 10005 1 1 79 ARG HH12 H 14.751 -9.407 7.081 1.00 . A A . 79 ARG HH12 1 1
7 10006 1 1 79 ARG HH21 H 14.076 -12.835 7.391 1.00 . A A . 79 ARG HH21 1 1
7 10007 1 1 79 ARG HH22 H 14.951 -11.629 6.505 1.00 . A A . 79 ARG HH22 1 1
7 10008 1 1 79 ARG N N 8.205 -10.339 11.361 1.00 . A A . 79 ARG N 1 1
7 10009 1 1 79 ARG NE N 12.990 -11.275 9.023 1.00 . A A . 79 ARG NE 1 1
7 10010 1 1 79 ARG NH1 N 14.129 -9.659 7.827 1.00 . A A . 79 ARG NH1 1 1
7 10011 1 1 79 ARG NH2 N 14.318 -11.874 7.245 1.00 . A A . 79 ARG NH2 1 1
7 10012 1 1 79 ARG O O 9.288 -10.111 14.704 1.00 . A A . 79 ARG O 1 1
7 10013 1 1 80 GLU C C 6.765 -8.561 15.362 1.00 . A A . 80 GLU C 1 1
7 10014 1 1 80 GLU CA C 7.796 -7.760 14.558 1.00 . A A . 80 GLU CA 1 1
7 10015 1 1 80 GLU CB C 7.172 -6.453 14.045 1.00 . A A . 80 GLU CB 1 1
7 10016 1 1 80 GLU CD C 8.112 -4.669 15.589 1.00 . A A . 80 GLU CD 1 1
7 10017 1 1 80 GLU CG C 6.876 -5.423 15.132 1.00 . A A . 80 GLU CG 1 1
7 10018 1 1 80 GLU H H 8.068 -8.261 12.516 1.00 . A A . 80 GLU H 1 1
7 10019 1 1 80 GLU HA H 8.645 -7.534 15.187 1.00 . A A . 80 GLU HA 1 1
7 10020 1 1 80 GLU HB2 H 7.850 -6.003 13.334 1.00 . A A . 80 GLU HB2 1 1
7 10021 1 1 80 GLU HB3 H 6.245 -6.687 13.540 1.00 . A A . 80 GLU HB3 1 1
7 10022 1 1 80 GLU HG2 H 6.162 -4.710 14.746 1.00 . A A . 80 GLU HG2 1 1
7 10023 1 1 80 GLU HG3 H 6.442 -5.931 15.985 1.00 . A A . 80 GLU HG3 1 1
7 10024 1 1 80 GLU N N 8.264 -8.564 13.429 1.00 . A A . 80 GLU N 1 1
7 10025 1 1 80 GLU O O 6.675 -8.446 16.585 1.00 . A A . 80 GLU O 1 1
7 10026 1 1 80 GLU OE1 O 8.450 -3.645 14.955 1.00 . A A . 80 GLU OE1 1 1
7 10027 1 1 80 GLU OE2 O 8.747 -5.088 16.577 1.00 . A A . 80 GLU OE2 1 1
7 10028 1 1 81 HIS C C 5.625 -11.418 15.982 1.00 . A A . 81 HIS C 1 1
7 10029 1 1 81 HIS CA C 4.977 -10.242 15.252 1.00 . A A . 81 HIS CA 1 1
7 10030 1 1 81 HIS CB C 4.030 -10.771 14.163 1.00 . A A . 81 HIS CB 1 1
7 10031 1 1 81 HIS CD2 C 1.538 -11.299 14.691 1.00 . A A . 81 HIS CD2 1 1
7 10032 1 1 81 HIS CE1 C 1.808 -13.284 15.573 1.00 . A A . 81 HIS CE1 1 1
7 10033 1 1 81 HIS CG C 2.865 -11.571 14.679 1.00 . A A . 81 HIS CG 1 1
7 10034 1 1 81 HIS H H 6.121 -9.413 13.674 1.00 . A A . 81 HIS H 1 1
7 10035 1 1 81 HIS HA H 4.412 -9.652 15.958 1.00 . A A . 81 HIS HA 1 1
7 10036 1 1 81 HIS HB2 H 3.634 -9.935 13.606 1.00 . A A . 81 HIS HB2 1 1
7 10037 1 1 81 HIS HB3 H 4.593 -11.404 13.489 1.00 . A A . 81 HIS HB3 1 1
7 10038 1 1 81 HIS HD1 H 3.846 -13.294 15.399 1.00 . A A . 81 HIS HD1 1 1
7 10039 1 1 81 HIS HD2 H 1.067 -10.396 14.329 1.00 . A A . 81 HIS HD2 1 1
7 10040 1 1 81 HIS HE1 H 1.610 -14.243 16.030 1.00 . A A . 81 HIS HE1 1 1
7 10041 1 1 81 HIS HE2 H -0.058 -12.575 15.151 1.00 . A A . 81 HIS HE2 1 1
7 10042 1 1 81 HIS N N 5.997 -9.385 14.648 1.00 . A A . 81 HIS N 1 1
7 10043 1 1 81 HIS ND1 N 3.000 -12.822 15.244 1.00 . A A . 81 HIS ND1 1 1
7 10044 1 1 81 HIS NE2 N 0.902 -12.382 15.250 1.00 . A A . 81 HIS NE2 1 1
7 10045 1 1 81 HIS O O 5.005 -12.054 16.835 1.00 . A A . 81 HIS O 1 1
7 10046 1 1 82 LEU C C 8.392 -12.390 17.416 1.00 . A A . 82 LEU C 1 1
7 10047 1 1 82 LEU CA C 7.586 -12.847 16.199 1.00 . A A . 82 LEU CA 1 1
7 10048 1 1 82 LEU CB C 8.507 -13.471 15.128 1.00 . A A . 82 LEU CB 1 1
7 10049 1 1 82 LEU CD1 C 9.776 -15.155 16.552 1.00 . A A . 82 LEU CD1 1 1
7 10050 1 1 82 LEU CD2 C 7.629 -15.820 15.420 1.00 . A A . 82 LEU CD2 1 1
7 10051 1 1 82 LEU CG C 8.886 -14.955 15.326 1.00 . A A . 82 LEU CG 1 1
7 10052 1 1 82 LEU H H 7.316 -11.155 14.956 1.00 . A A . 82 LEU H 1 1
7 10053 1 1 82 LEU HA H 6.861 -13.584 16.515 1.00 . A A . 82 LEU HA 1 1
7 10054 1 1 82 LEU HB2 H 8.013 -13.378 14.171 1.00 . A A . 82 LEU HB2 1 1
7 10055 1 1 82 LEU HB3 H 9.421 -12.893 15.089 1.00 . A A . 82 LEU HB3 1 1
7 10056 1 1 82 LEU HD11 H 10.052 -16.196 16.630 1.00 . A A . 82 LEU HD11 1 1
7 10057 1 1 82 LEU HD12 H 9.241 -14.859 17.444 1.00 . A A . 82 LEU HD12 1 1
7 10058 1 1 82 LEU HD13 H 10.668 -14.554 16.453 1.00 . A A . 82 LEU HD13 1 1
7 10059 1 1 82 LEU HD21 H 7.034 -15.689 14.528 1.00 . A A . 82 LEU HD21 1 1
7 10060 1 1 82 LEU HD22 H 7.048 -15.526 16.285 1.00 . A A . 82 LEU HD22 1 1
7 10061 1 1 82 LEU HD23 H 7.911 -16.857 15.512 1.00 . A A . 82 LEU HD23 1 1
7 10062 1 1 82 LEU HG H 9.447 -15.287 14.463 1.00 . A A . 82 LEU HG 1 1
7 10063 1 1 82 LEU N N 6.867 -11.715 15.624 1.00 . A A . 82 LEU N 1 1
7 10064 1 1 82 LEU O O 8.382 -13.041 18.464 1.00 . A A . 82 LEU O 1 1
7 10065 1 1 83 ASN C C 9.201 -10.460 19.600 1.00 . A A . 83 ASN C 1 1
7 10066 1 1 83 ASN CA C 9.951 -10.713 18.287 1.00 . A A . 83 ASN CA 1 1
7 10067 1 1 83 ASN CB C 10.602 -9.411 17.785 1.00 . A A . 83 ASN CB 1 1
7 10068 1 1 83 ASN CG C 11.726 -8.911 18.687 1.00 . A A . 83 ASN CG 1 1
7 10069 1 1 83 ASN H H 8.935 -10.744 16.436 1.00 . A A . 83 ASN H 1 1
7 10070 1 1 83 ASN HA H 10.727 -11.445 18.464 1.00 . A A . 83 ASN HA 1 1
7 10071 1 1 83 ASN HB2 H 11.010 -9.581 16.799 1.00 . A A . 83 ASN HB2 1 1
7 10072 1 1 83 ASN HB3 H 9.848 -8.639 17.723 1.00 . A A . 83 ASN HB3 1 1
7 10073 1 1 83 ASN HD21 H 12.625 -8.057 17.131 1.00 . A A . 83 ASN HD21 1 1
7 10074 1 1 83 ASN HD22 H 13.427 -7.884 18.653 1.00 . A A . 83 ASN HD22 1 1
7 10075 1 1 83 ASN N N 9.055 -11.249 17.264 1.00 . A A . 83 ASN N 1 1
7 10076 1 1 83 ASN ND2 N 12.689 -8.214 18.099 1.00 . A A . 83 ASN ND2 1 1
7 10077 1 1 83 ASN O O 8.342 -9.578 19.680 1.00 . A A . 83 ASN O 1 1
7 10078 1 1 83 ASN OD1 O 11.730 -9.140 19.899 1.00 . A A . 83 ASN OD1 1 1
7 10079 1 1 84 GLN C C 9.961 -11.545 23.005 1.00 . A A . 84 GLN C 1 1
7 10080 1 1 84 GLN CA C 8.955 -11.091 21.948 1.00 . A A . 84 GLN CA 1 1
7 10081 1 1 84 GLN CB C 7.624 -11.868 22.065 1.00 . A A . 84 GLN CB 1 1
7 10082 1 1 84 GLN CD C 8.244 -14.261 22.774 1.00 . A A . 84 GLN CD 1 1
7 10083 1 1 84 GLN CG C 7.703 -13.350 21.676 1.00 . A A . 84 GLN CG 1 1
7 10084 1 1 84 GLN H H 10.182 -11.966 20.467 1.00 . A A . 84 GLN H 1 1
7 10085 1 1 84 GLN HA H 8.758 -10.036 22.097 1.00 . A A . 84 GLN HA 1 1
7 10086 1 1 84 GLN HB2 H 7.276 -11.807 23.086 1.00 . A A . 84 GLN HB2 1 1
7 10087 1 1 84 GLN HB3 H 6.893 -11.391 21.424 1.00 . A A . 84 GLN HB3 1 1
7 10088 1 1 84 GLN HE21 H 7.423 -13.132 24.189 1.00 . A A . 84 GLN HE21 1 1
7 10089 1 1 84 GLN HE22 H 8.291 -14.518 24.743 1.00 . A A . 84 GLN HE22 1 1
7 10090 1 1 84 GLN HG2 H 6.712 -13.690 21.415 1.00 . A A . 84 GLN HG2 1 1
7 10091 1 1 84 GLN HG3 H 8.345 -13.442 20.810 1.00 . A A . 84 GLN HG3 1 1
7 10092 1 1 84 GLN N N 9.528 -11.249 20.617 1.00 . A A . 84 GLN N 1 1
7 10093 1 1 84 GLN NE2 N 7.959 -13.934 24.027 1.00 . A A . 84 GLN NE2 1 1
7 10094 1 1 84 GLN O O 10.683 -12.524 22.803 1.00 . A A . 84 GLN O 1 1
7 10095 1 1 84 GLN OE1 O 8.891 -15.268 22.496 1.00 . A A . 84 GLN OE1 1 1
7 10096 1 1 85 HIS C C 10.058 -11.485 26.449 1.00 . A A . 85 HIS C 1 1
7 10097 1 1 85 HIS CA C 10.908 -11.176 25.222 1.00 . A A . 85 HIS CA 1 1
7 10098 1 1 85 HIS CB C 11.907 -10.042 25.502 1.00 . A A . 85 HIS CB 1 1
7 10099 1 1 85 HIS CD2 C 13.025 -10.031 27.846 1.00 . A A . 85 HIS CD2 1 1
7 10100 1 1 85 HIS CE1 C 14.802 -11.217 27.363 1.00 . A A . 85 HIS CE1 1 1
7 10101 1 1 85 HIS CG C 12.942 -10.370 26.537 1.00 . A A . 85 HIS CG 1 1
7 10102 1 1 85 HIS H H 9.469 -10.008 24.192 1.00 . A A . 85 HIS H 1 1
7 10103 1 1 85 HIS HA H 11.455 -12.069 24.943 1.00 . A A . 85 HIS HA 1 1
7 10104 1 1 85 HIS HB2 H 12.425 -9.798 24.587 1.00 . A A . 85 HIS HB2 1 1
7 10105 1 1 85 HIS HB3 H 11.361 -9.171 25.840 1.00 . A A . 85 HIS HB3 1 1
7 10106 1 1 85 HIS HD1 H 14.308 -11.511 25.398 1.00 . A A . 85 HIS HD1 1 1
7 10107 1 1 85 HIS HD2 H 12.306 -9.446 28.401 1.00 . A A . 85 HIS HD2 1 1
7 10108 1 1 85 HIS HE1 H 15.742 -11.743 27.449 1.00 . A A . 85 HIS HE1 1 1
7 10109 1 1 85 HIS HE2 H 14.446 -10.598 29.281 1.00 . A A . 85 HIS HE2 1 1
7 10110 1 1 85 HIS N N 10.028 -10.816 24.113 1.00 . A A . 85 HIS N 1 1
7 10111 1 1 85 HIS ND1 N 14.074 -11.113 26.267 1.00 . A A . 85 HIS ND1 1 1
7 10112 1 1 85 HIS NE2 N 14.188 -10.570 28.334 1.00 . A A . 85 HIS NE2 1 1
7 10113 1 1 85 HIS O O 9.812 -10.608 27.285 1.00 . A A . 85 HIS O 1 1
7 10114 1 1 86 SER C C 7.261 -12.511 27.233 1.00 . A A . 86 SER C 1 1
7 10115 1 1 86 SER CA C 8.620 -13.169 27.521 1.00 . A A . 86 SER CA 1 1
7 10116 1 1 86 SER CB C 9.106 -12.867 28.949 1.00 . A A . 86 SER CB 1 1
7 10117 1 1 86 SER H H 9.940 -13.397 25.888 1.00 . A A . 86 SER H 1 1
7 10118 1 1 86 SER HA H 8.506 -14.241 27.411 1.00 . A A . 86 SER HA 1 1
7 10119 1 1 86 SER HB2 H 10.080 -13.312 29.094 1.00 . A A . 86 SER HB2 1 1
7 10120 1 1 86 SER HB3 H 9.180 -11.798 29.084 1.00 . A A . 86 SER HB3 1 1
7 10121 1 1 86 SER HG H 7.959 -14.288 29.674 1.00 . A A . 86 SER HG 1 1
7 10122 1 1 86 SER N N 9.600 -12.735 26.525 1.00 . A A . 86 SER N 1 1
7 10123 1 1 86 SER O O 6.309 -13.184 26.830 1.00 . A A . 86 SER O 1 1
7 10124 1 1 86 SER OG O 8.223 -13.391 29.927 1.00 . A A . 86 SER OG 1 1
7 10125 1 1 87 GLY C C 5.885 -10.195 25.577 1.00 . A A . 87 GLY C 1 1
7 10126 1 1 87 GLY CA C 5.989 -10.451 27.072 1.00 . A A . 87 GLY CA 1 1
7 10127 1 1 87 GLY H H 7.968 -10.716 27.760 1.00 . A A . 87 GLY H 1 1
7 10128 1 1 87 GLY HA2 H 5.124 -11.014 27.399 1.00 . A A . 87 GLY HA2 1 1
7 10129 1 1 87 GLY HA3 H 6.007 -9.503 27.588 1.00 . A A . 87 GLY HA3 1 1
7 10130 1 1 87 GLY N N 7.191 -11.193 27.405 1.00 . A A . 87 GLY N 1 1
7 10131 1 1 87 GLY O O 6.911 -10.098 24.895 1.00 . A A . 87 GLY O 1 1
7 10132 1 1 88 PRO C C 4.448 -8.373 23.242 1.00 . A A . 88 PRO C 1 1
7 10133 1 1 88 PRO CA C 4.451 -9.864 23.603 1.00 . A A . 88 PRO CA 1 1
7 10134 1 1 88 PRO CB C 3.075 -10.493 23.366 1.00 . A A . 88 PRO CB 1 1
7 10135 1 1 88 PRO CD C 3.378 -10.231 25.753 1.00 . A A . 88 PRO CD 1 1
7 10136 1 1 88 PRO CG C 2.338 -10.287 24.653 1.00 . A A . 88 PRO CG 1 1
7 10137 1 1 88 PRO HA H 5.190 -10.378 23.005 1.00 . A A . 88 PRO HA 1 1
7 10138 1 1 88 PRO HB2 H 2.581 -9.997 22.542 1.00 . A A . 88 PRO HB2 1 1
7 10139 1 1 88 PRO HB3 H 3.189 -11.545 23.142 1.00 . A A . 88 PRO HB3 1 1
7 10140 1 1 88 PRO HD2 H 3.208 -9.376 26.390 1.00 . A A . 88 PRO HD2 1 1
7 10141 1 1 88 PRO HD3 H 3.360 -11.143 26.338 1.00 . A A . 88 PRO HD3 1 1
7 10142 1 1 88 PRO HG2 H 1.785 -9.358 24.613 1.00 . A A . 88 PRO HG2 1 1
7 10143 1 1 88 PRO HG3 H 1.659 -11.113 24.821 1.00 . A A . 88 PRO HG3 1 1
7 10144 1 1 88 PRO N N 4.661 -10.099 25.029 1.00 . A A . 88 PRO N 1 1
7 10145 1 1 88 PRO O O 3.535 -7.632 23.614 1.00 . A A . 88 PRO O 1 1
7 10146 1 1 89 GLY C C 5.408 -6.573 20.505 1.00 . A A . 89 GLY C 1 1
7 10147 1 1 89 GLY CA C 5.539 -6.575 22.015 1.00 . A A . 89 GLY CA 1 1
7 10148 1 1 89 GLY H H 6.230 -8.547 22.352 1.00 . A A . 89 GLY H 1 1
7 10149 1 1 89 GLY HA2 H 4.733 -5.993 22.443 1.00 . A A . 89 GLY HA2 1 1
7 10150 1 1 89 GLY HA3 H 6.483 -6.128 22.289 1.00 . A A . 89 GLY HA3 1 1
7 10151 1 1 89 GLY N N 5.485 -7.936 22.531 1.00 . A A . 89 GLY N 1 1
7 10152 1 1 89 GLY O O 6.207 -5.956 19.795 1.00 . A A . 89 GLY O 1 1
7 10153 1 1 90 ILE C C 3.454 -6.477 17.866 1.00 . A A . 90 ILE C 1 1
7 10154 1 1 90 ILE CA C 4.241 -7.561 18.601 1.00 . A A . 90 ILE CA 1 1
7 10155 1 1 90 ILE CB C 3.540 -8.929 18.395 1.00 . A A . 90 ILE CB 1 1
7 10156 1 1 90 ILE CD1 C 1.321 -10.169 18.713 1.00 . A A . 90 ILE CD1 1 1
7 10157 1 1 90 ILE CG1 C 2.095 -8.882 18.920 1.00 . A A . 90 ILE CG1 1 1
7 10158 1 1 90 ILE CG2 C 4.334 -10.033 19.094 1.00 . A A . 90 ILE CG2 1 1
7 10159 1 1 90 ILE H H 3.688 -7.571 20.643 1.00 . A A . 90 ILE H 1 1
7 10160 1 1 90 ILE HA H 5.231 -7.626 18.171 1.00 . A A . 90 ILE HA 1 1
7 10161 1 1 90 ILE HB H 3.525 -9.148 17.337 1.00 . A A . 90 ILE HB 1 1
7 10162 1 1 90 ILE HD11 H 0.313 -10.041 19.078 1.00 . A A . 90 ILE HD11 1 1
7 10163 1 1 90 ILE HD12 H 1.802 -10.970 19.256 1.00 . A A . 90 ILE HD12 1 1
7 10164 1 1 90 ILE HD13 H 1.296 -10.409 17.661 1.00 . A A . 90 ILE HD13 1 1
7 10165 1 1 90 ILE HG12 H 2.108 -8.675 19.979 1.00 . A A . 90 ILE HG12 1 1
7 10166 1 1 90 ILE HG13 H 1.561 -8.093 18.412 1.00 . A A . 90 ILE HG13 1 1
7 10167 1 1 90 ILE HG21 H 5.330 -10.079 18.677 1.00 . A A . 90 ILE HG21 1 1
7 10168 1 1 90 ILE HG22 H 3.841 -10.983 18.946 1.00 . A A . 90 ILE HG22 1 1
7 10169 1 1 90 ILE HG23 H 4.397 -9.820 20.151 1.00 . A A . 90 ILE HG23 1 1
7 10170 1 1 90 ILE N N 4.383 -7.265 20.023 1.00 . A A . 90 ILE N 1 1
7 10171 1 1 90 ILE O O 2.898 -5.567 18.484 1.00 . A A . 90 ILE O 1 1
7 10172 1 1 91 ASP C C 1.559 -6.437 14.954 1.00 . A A . 91 ASP C 1 1
7 10173 1 1 91 ASP CA C 2.652 -5.672 15.695 1.00 . A A . 91 ASP CA 1 1
7 10174 1 1 91 ASP CB C 3.577 -4.966 14.695 1.00 . A A . 91 ASP CB 1 1
7 10175 1 1 91 ASP CG C 2.855 -3.941 13.838 1.00 . A A . 91 ASP CG 1 1
7 10176 1 1 91 ASP H H 3.924 -7.308 16.114 1.00 . A A . 91 ASP H 1 1
7 10177 1 1 91 ASP HA H 2.189 -4.931 16.334 1.00 . A A . 91 ASP HA 1 1
7 10178 1 1 91 ASP HB2 H 4.362 -4.459 15.239 1.00 . A A . 91 ASP HB2 1 1
7 10179 1 1 91 ASP HB3 H 4.022 -5.706 14.045 1.00 . A A . 91 ASP HB3 1 1
7 10180 1 1 91 ASP N N 3.417 -6.588 16.541 1.00 . A A . 91 ASP N 1 1
7 10181 1 1 91 ASP O O 1.607 -7.670 14.863 1.00 . A A . 91 ASP O 1 1
7 10182 1 1 91 ASP OD1 O 2.448 -2.891 14.380 1.00 . A A . 91 ASP OD1 1 1
7 10183 1 1 91 ASP OD2 O 2.699 -4.171 12.621 1.00 . A A . 91 ASP OD2 1 1
7 10184 1 1 92 TYR C C -0.171 -6.753 12.324 1.00 . A A . 92 TYR C 1 1
7 10185 1 1 92 TYR CA C -0.555 -6.319 13.739 1.00 . A A . 92 TYR CA 1 1
7 10186 1 1 92 TYR CB C -1.745 -5.350 13.705 1.00 . A A . 92 TYR CB 1 1
7 10187 1 1 92 TYR CD1 C -1.654 -3.798 15.707 1.00 . A A . 92 TYR CD1 1 1
7 10188 1 1 92 TYR CD2 C -3.184 -5.628 15.770 1.00 . A A . 92 TYR CD2 1 1
7 10189 1 1 92 TYR CE1 C -2.066 -3.403 16.966 1.00 . A A . 92 TYR CE1 1 1
7 10190 1 1 92 TYR CE2 C -3.602 -5.238 17.030 1.00 . A A . 92 TYR CE2 1 1
7 10191 1 1 92 TYR CG C -2.204 -4.916 15.087 1.00 . A A . 92 TYR CG 1 1
7 10192 1 1 92 TYR CZ C -3.041 -4.124 17.623 1.00 . A A . 92 TYR CZ 1 1
7 10193 1 1 92 TYR H H 0.626 -4.732 14.489 1.00 . A A . 92 TYR H 1 1
7 10194 1 1 92 TYR HA H -0.841 -7.197 14.298 1.00 . A A . 92 TYR HA 1 1
7 10195 1 1 92 TYR HB2 H -1.467 -4.465 13.151 1.00 . A A . 92 TYR HB2 1 1
7 10196 1 1 92 TYR HB3 H -2.578 -5.831 13.211 1.00 . A A . 92 TYR HB3 1 1
7 10197 1 1 92 TYR HD1 H -0.890 -3.235 15.191 1.00 . A A . 92 TYR HD1 1 1
7 10198 1 1 92 TYR HD2 H -3.623 -6.499 15.305 1.00 . A A . 92 TYR HD2 1 1
7 10199 1 1 92 TYR HE1 H -1.627 -2.532 17.428 1.00 . A A . 92 TYR HE1 1 1
7 10200 1 1 92 TYR HE2 H -4.365 -5.807 17.545 1.00 . A A . 92 TYR HE2 1 1
7 10201 1 1 92 TYR HH H -3.440 -4.482 19.474 1.00 . A A . 92 TYR HH 1 1
7 10202 1 1 92 TYR N N 0.581 -5.708 14.424 1.00 . A A . 92 TYR N 1 1
7 10203 1 1 92 TYR O O -0.500 -6.089 11.338 1.00 . A A . 92 TYR O 1 1
7 10204 1 1 92 TYR OH O -3.457 -3.727 18.875 1.00 . A A . 92 TYR OH 1 1
7 10205 1 1 93 ALA C C -0.215 -9.292 10.427 1.00 . A A . 93 ALA C 1 1
7 10206 1 1 93 ALA CA C 0.939 -8.458 10.976 1.00 . A A . 93 ALA CA 1 1
7 10207 1 1 93 ALA CB C 2.187 -9.318 11.161 1.00 . A A . 93 ALA CB 1 1
7 10208 1 1 93 ALA H H 0.865 -8.277 13.077 1.00 . A A . 93 ALA H 1 1
7 10209 1 1 93 ALA HA H 1.171 -7.666 10.277 1.00 . A A . 93 ALA HA 1 1
7 10210 1 1 93 ALA HB1 H 2.983 -8.715 11.578 1.00 . A A . 93 ALA HB1 1 1
7 10211 1 1 93 ALA HB2 H 2.499 -9.711 10.205 1.00 . A A . 93 ALA HB2 1 1
7 10212 1 1 93 ALA HB3 H 1.967 -10.136 11.832 1.00 . A A . 93 ALA HB3 1 1
7 10213 1 1 93 ALA N N 0.561 -7.857 12.248 1.00 . A A . 93 ALA N 1 1
7 10214 1 1 93 ALA O O -1.366 -9.115 10.836 1.00 . A A . 93 ALA O 1 1
7 10215 1 1 94 VAL C C -1.418 -11.996 10.124 1.00 . A A . 94 VAL C 1 1
7 10216 1 1 94 VAL CA C -0.902 -11.119 8.978 1.00 . A A . 94 VAL CA 1 1
7 10217 1 1 94 VAL CB C -0.320 -11.995 7.833 1.00 . A A . 94 VAL CB 1 1
7 10218 1 1 94 VAL CG1 C 0.847 -12.855 8.326 1.00 . A A . 94 VAL CG1 1 1
7 10219 1 1 94 VAL CG2 C -1.412 -12.861 7.204 1.00 . A A . 94 VAL CG2 1 1
7 10220 1 1 94 VAL H H 0.998 -10.212 9.132 1.00 . A A . 94 VAL H 1 1
7 10221 1 1 94 VAL HA H -1.729 -10.542 8.579 1.00 . A A . 94 VAL HA 1 1
7 10222 1 1 94 VAL HB H 0.063 -11.327 7.067 1.00 . A A . 94 VAL HB 1 1
7 10223 1 1 94 VAL HG11 H 1.252 -13.423 7.500 1.00 . A A . 94 VAL HG11 1 1
7 10224 1 1 94 VAL HG12 H 0.500 -13.533 9.092 1.00 . A A . 94 VAL HG12 1 1
7 10225 1 1 94 VAL HG13 H 1.619 -12.217 8.734 1.00 . A A . 94 VAL HG13 1 1
7 10226 1 1 94 VAL HG21 H -1.809 -13.537 7.949 1.00 . A A . 94 VAL HG21 1 1
7 10227 1 1 94 VAL HG22 H -0.998 -13.431 6.385 1.00 . A A . 94 VAL HG22 1 1
7 10228 1 1 94 VAL HG23 H -2.206 -12.229 6.836 1.00 . A A . 94 VAL HG23 1 1
7 10229 1 1 94 VAL N N 0.089 -10.182 9.488 1.00 . A A . 94 VAL N 1 1
7 10230 1 1 94 VAL O O -0.634 -12.473 10.951 1.00 . A A . 94 VAL O 1 1
7 10231 1 1 95 ARG C C -3.130 -14.394 11.147 1.00 . A A . 95 ARG C 1 1
7 10232 1 1 95 ARG CA C -3.359 -12.890 11.291 1.00 . A A . 95 ARG CA 1 1
7 10233 1 1 95 ARG CB C -4.861 -12.569 11.341 1.00 . A A . 95 ARG CB 1 1
7 10234 1 1 95 ARG CD C -6.646 -10.770 11.281 1.00 . A A . 95 ARG CD 1 1
7 10235 1 1 95 ARG CG C -5.157 -11.073 11.434 1.00 . A A . 95 ARG CG 1 1
7 10236 1 1 95 ARG CZ C -7.501 -8.640 10.336 1.00 . A A . 95 ARG CZ 1 1
7 10237 1 1 95 ARG H H -3.293 -11.826 9.466 1.00 . A A . 95 ARG H 1 1
7 10238 1 1 95 ARG HA H -2.899 -12.552 12.210 1.00 . A A . 95 ARG HA 1 1
7 10239 1 1 95 ARG HB2 H -5.332 -12.954 10.448 1.00 . A A . 95 ARG HB2 1 1
7 10240 1 1 95 ARG HB3 H -5.296 -13.055 12.204 1.00 . A A . 95 ARG HB3 1 1
7 10241 1 1 95 ARG HD2 H -6.987 -11.167 10.334 1.00 . A A . 95 ARG HD2 1 1
7 10242 1 1 95 ARG HD3 H -7.184 -11.249 12.087 1.00 . A A . 95 ARG HD3 1 1
7 10243 1 1 95 ARG HE H -6.624 -8.844 12.128 1.00 . A A . 95 ARG HE 1 1
7 10244 1 1 95 ARG HG2 H -4.825 -10.709 12.395 1.00 . A A . 95 ARG HG2 1 1
7 10245 1 1 95 ARG HG3 H -4.615 -10.562 10.650 1.00 . A A . 95 ARG HG3 1 1
7 10246 1 1 95 ARG HH11 H -7.777 -10.242 9.118 1.00 . A A . 95 ARG HH11 1 1
7 10247 1 1 95 ARG HH12 H -8.336 -8.727 8.491 1.00 . A A . 95 ARG HH12 1 1
7 10248 1 1 95 ARG HH21 H -7.408 -6.861 11.299 1.00 . A A . 95 ARG HH21 1 1
7 10249 1 1 95 ARG HH22 H -8.118 -6.814 9.713 1.00 . A A . 95 ARG HH22 1 1
7 10250 1 1 95 ARG N N -2.731 -12.172 10.188 1.00 . A A . 95 ARG N 1 1
7 10251 1 1 95 ARG NE N -6.911 -9.328 11.321 1.00 . A A . 95 ARG NE 1 1
7 10252 1 1 95 ARG NH1 N -7.906 -9.252 9.228 1.00 . A A . 95 ARG NH1 1 1
7 10253 1 1 95 ARG NH2 N -7.694 -7.336 10.462 1.00 . A A . 95 ARG NH2 1 1
7 10254 1 1 95 ARG O O -2.364 -14.962 11.957 1.00 . A A . 95 ARG O 1 1
7 10255 1 1 95 ARG OXT O -3.687 -14.990 10.205 1.00 . A A . 95 ARG OXT 1 1
8 10256 1 1 1 MET C C 9.696 -6.021 -0.302 1.00 . A A . 1 MET C 1 1
8 10257 1 1 1 MET CA C 10.768 -5.223 -1.046 1.00 . A A . 1 MET CA 1 1
8 10258 1 1 1 MET CB C 11.997 -5.029 -0.145 1.00 . A A . 1 MET CB 1 1
8 10259 1 1 1 MET CE C 15.002 -5.853 0.635 1.00 . A A . 1 MET CE 1 1
8 10260 1 1 1 MET CG C 13.176 -4.366 -0.847 1.00 . A A . 1 MET CG 1 1
8 10261 1 1 1 MET H1 H 9.932 -3.348 -0.678 1.00 . A A . 1 MET H1 1 1
8 10262 1 1 1 MET H2 H 9.436 -4.042 -2.134 1.00 . A A . 1 MET H2 1 1
8 10263 1 1 1 MET H3 H 10.984 -3.378 -1.999 1.00 . A A . 1 MET H3 1 1
8 10264 1 1 1 MET HA H 11.063 -5.781 -1.925 1.00 . A A . 1 MET HA 1 1
8 10265 1 1 1 MET HB2 H 11.717 -4.415 0.699 1.00 . A A . 1 MET HB2 1 1
8 10266 1 1 1 MET HB3 H 12.321 -5.995 0.216 1.00 . A A . 1 MET HB3 1 1
8 10267 1 1 1 MET HE1 H 14.144 -6.328 1.085 1.00 . A A . 1 MET HE1 1 1
8 10268 1 1 1 MET HE2 H 15.830 -5.875 1.329 1.00 . A A . 1 MET HE2 1 1
8 10269 1 1 1 MET HE3 H 15.276 -6.379 -0.267 1.00 . A A . 1 MET HE3 1 1
8 10270 1 1 1 MET HG2 H 13.470 -4.977 -1.687 1.00 . A A . 1 MET HG2 1 1
8 10271 1 1 1 MET HG3 H 12.865 -3.394 -1.204 1.00 . A A . 1 MET HG3 1 1
8 10272 1 1 1 MET N N 10.245 -3.910 -1.494 1.00 . A A . 1 MET N 1 1
8 10273 1 1 1 MET O O 9.918 -7.176 0.069 1.00 . A A . 1 MET O 1 1
8 10274 1 1 1 MET SD S 14.603 -4.149 0.238 1.00 . A A . 1 MET SD 1 1
8 10275 1 1 2 ALA C C 6.889 -7.243 -0.106 1.00 . A A . 2 ALA C 1 1
8 10276 1 1 2 ALA CA C 7.444 -6.036 0.647 1.00 . A A . 2 ALA CA 1 1
8 10277 1 1 2 ALA CB C 6.334 -5.023 0.910 1.00 . A A . 2 ALA CB 1 1
8 10278 1 1 2 ALA H H 8.402 -4.499 -0.447 1.00 . A A . 2 ALA H 1 1
8 10279 1 1 2 ALA HA H 7.832 -6.363 1.601 1.00 . A A . 2 ALA HA 1 1
8 10280 1 1 2 ALA HB1 H 6.741 -4.168 1.431 1.00 . A A . 2 ALA HB1 1 1
8 10281 1 1 2 ALA HB2 H 5.564 -5.480 1.516 1.00 . A A . 2 ALA HB2 1 1
8 10282 1 1 2 ALA HB3 H 5.908 -4.702 -0.030 1.00 . A A . 2 ALA HB3 1 1
8 10283 1 1 2 ALA N N 8.533 -5.404 -0.092 1.00 . A A . 2 ALA N 1 1
8 10284 1 1 2 ALA O O 6.704 -8.317 0.467 1.00 . A A . 2 ALA O 1 1
8 10285 1 1 3 HIS C C 7.080 -9.100 -2.702 1.00 . A A . 3 HIS C 1 1
8 10286 1 1 3 HIS CA C 6.028 -8.097 -2.226 1.00 . A A . 3 HIS CA 1 1
8 10287 1 1 3 HIS CB C 5.317 -7.473 -3.441 1.00 . A A . 3 HIS CB 1 1
8 10288 1 1 3 HIS CD2 C 3.155 -6.526 -2.351 1.00 . A A . 3 HIS CD2 1 1
8 10289 1 1 3 HIS CE1 C 3.301 -4.470 -3.090 1.00 . A A . 3 HIS CE1 1 1
8 10290 1 1 3 HIS CG C 4.286 -6.440 -3.092 1.00 . A A . 3 HIS CG 1 1
8 10291 1 1 3 HIS H H 6.889 -6.205 -1.811 1.00 . A A . 3 HIS H 1 1
8 10292 1 1 3 HIS HA H 5.296 -8.616 -1.622 1.00 . A A . 3 HIS HA 1 1
8 10293 1 1 3 HIS HB2 H 6.054 -6.999 -4.076 1.00 . A A . 3 HIS HB2 1 1
8 10294 1 1 3 HIS HB3 H 4.824 -8.256 -4.002 1.00 . A A . 3 HIS HB3 1 1
8 10295 1 1 3 HIS HD1 H 5.053 -4.757 -4.112 1.00 . A A . 3 HIS HD1 1 1
8 10296 1 1 3 HIS HD2 H 2.792 -7.405 -1.840 1.00 . A A . 3 HIS HD2 1 1
8 10297 1 1 3 HIS HE1 H 3.089 -3.428 -3.281 1.00 . A A . 3 HIS HE1 1 1
8 10298 1 1 3 HIS HE2 H 1.629 -5.107 -2.101 1.00 . A A . 3 HIS HE2 1 1
8 10299 1 1 3 HIS N N 6.640 -7.059 -1.399 1.00 . A A . 3 HIS N 1 1
8 10300 1 1 3 HIS ND1 N 4.346 -5.138 -3.539 1.00 . A A . 3 HIS ND1 1 1
8 10301 1 1 3 HIS NE2 N 2.560 -5.287 -2.365 1.00 . A A . 3 HIS NE2 1 1
8 10302 1 1 3 HIS O O 7.926 -8.772 -3.534 1.00 . A A . 3 HIS O 1 1
8 10303 1 1 4 HIS C C 7.080 -12.666 -2.838 1.00 . A A . 4 HIS C 1 1
8 10304 1 1 4 HIS CA C 7.904 -11.403 -2.593 1.00 . A A . 4 HIS CA 1 1
8 10305 1 1 4 HIS CB C 9.029 -11.660 -1.576 1.00 . A A . 4 HIS CB 1 1
8 10306 1 1 4 HIS CD2 C 11.266 -10.891 -2.642 1.00 . A A . 4 HIS CD2 1 1
8 10307 1 1 4 HIS CE1 C 11.612 -9.102 -1.439 1.00 . A A . 4 HIS CE1 1 1
8 10308 1 1 4 HIS CG C 10.233 -10.783 -1.773 1.00 . A A . 4 HIS CG 1 1
8 10309 1 1 4 HIS H H 6.385 -10.480 -1.437 1.00 . A A . 4 HIS H 1 1
8 10310 1 1 4 HIS HA H 8.348 -11.105 -3.535 1.00 . A A . 4 HIS HA 1 1
8 10311 1 1 4 HIS HB2 H 8.652 -11.488 -0.579 1.00 . A A . 4 HIS HB2 1 1
8 10312 1 1 4 HIS HB3 H 9.352 -12.688 -1.657 1.00 . A A . 4 HIS HB3 1 1
8 10313 1 1 4 HIS HD1 H 9.912 -9.288 -0.317 1.00 . A A . 4 HIS HD1 1 1
8 10314 1 1 4 HIS HD2 H 11.402 -11.670 -3.379 1.00 . A A . 4 HIS HD2 1 1
8 10315 1 1 4 HIS HE1 H 12.058 -8.203 -1.038 1.00 . A A . 4 HIS HE1 1 1
8 10316 1 1 4 HIS HE2 H 12.794 -9.522 -3.046 1.00 . A A . 4 HIS HE2 1 1
8 10317 1 1 4 HIS N N 7.031 -10.311 -2.154 1.00 . A A . 4 HIS N 1 1
8 10318 1 1 4 HIS ND1 N 10.481 -9.648 -1.031 1.00 . A A . 4 HIS ND1 1 1
8 10319 1 1 4 HIS NE2 N 12.109 -9.834 -2.413 1.00 . A A . 4 HIS NE2 1 1
8 10320 1 1 4 HIS O O 6.662 -12.915 -3.968 1.00 . A A . 4 HIS O 1 1
8 10321 1 1 5 HIS C C 4.556 -14.161 -2.286 1.00 . A A . 5 HIS C 1 1
8 10322 1 1 5 HIS CA C 5.959 -14.622 -1.911 1.00 . A A . 5 HIS CA 1 1
8 10323 1 1 5 HIS CB C 5.932 -15.452 -0.615 1.00 . A A . 5 HIS CB 1 1
8 10324 1 1 5 HIS CD2 C 5.609 -13.656 1.241 1.00 . A A . 5 HIS CD2 1 1
8 10325 1 1 5 HIS CE1 C 3.822 -14.495 2.187 1.00 . A A . 5 HIS CE1 1 1
8 10326 1 1 5 HIS CG C 5.272 -14.777 0.555 1.00 . A A . 5 HIS CG 1 1
8 10327 1 1 5 HIS H H 7.247 -13.249 -0.922 1.00 . A A . 5 HIS H 1 1
8 10328 1 1 5 HIS HA H 6.347 -15.235 -2.714 1.00 . A A . 5 HIS HA 1 1
8 10329 1 1 5 HIS HB2 H 5.404 -16.376 -0.801 1.00 . A A . 5 HIS HB2 1 1
8 10330 1 1 5 HIS HB3 H 6.950 -15.685 -0.331 1.00 . A A . 5 HIS HB3 1 1
8 10331 1 1 5 HIS HD1 H 3.644 -16.079 0.904 1.00 . A A . 5 HIS HD1 1 1
8 10332 1 1 5 HIS HD2 H 6.441 -13.000 1.029 1.00 . A A . 5 HIS HD2 1 1
8 10333 1 1 5 HIS HE1 H 2.986 -14.642 2.854 1.00 . A A . 5 HIS HE1 1 1
8 10334 1 1 5 HIS HE2 H 4.722 -12.819 2.950 1.00 . A A . 5 HIS HE2 1 1
8 10335 1 1 5 HIS N N 6.832 -13.452 -1.787 1.00 . A A . 5 HIS N 1 1
8 10336 1 1 5 HIS ND1 N 4.146 -15.275 1.174 1.00 . A A . 5 HIS ND1 1 1
8 10337 1 1 5 HIS NE2 N 4.693 -13.505 2.249 1.00 . A A . 5 HIS NE2 1 1
8 10338 1 1 5 HIS O O 4.036 -13.203 -1.704 1.00 . A A . 5 HIS O 1 1
8 10339 1 1 6 HIS C C 1.779 -15.538 -4.181 1.00 . A A . 6 HIS C 1 1
8 10340 1 1 6 HIS CA C 2.697 -14.370 -3.833 1.00 . A A . 6 HIS CA 1 1
8 10341 1 1 6 HIS CB C 2.969 -13.513 -5.083 1.00 . A A . 6 HIS CB 1 1
8 10342 1 1 6 HIS CD2 C 5.144 -14.381 -6.203 1.00 . A A . 6 HIS CD2 1 1
8 10343 1 1 6 HIS CE1 C 4.251 -15.309 -7.971 1.00 . A A . 6 HIS CE1 1 1
8 10344 1 1 6 HIS CG C 3.805 -14.200 -6.123 1.00 . A A . 6 HIS CG 1 1
8 10345 1 1 6 HIS H H 4.353 -15.664 -3.589 1.00 . A A . 6 HIS H 1 1
8 10346 1 1 6 HIS HA H 2.202 -13.753 -3.094 1.00 . A A . 6 HIS HA 1 1
8 10347 1 1 6 HIS HB2 H 2.029 -13.241 -5.539 1.00 . A A . 6 HIS HB2 1 1
8 10348 1 1 6 HIS HB3 H 3.488 -12.613 -4.785 1.00 . A A . 6 HIS HB3 1 1
8 10349 1 1 6 HIS HD1 H 2.320 -14.843 -7.476 1.00 . A A . 6 HIS HD1 1 1
8 10350 1 1 6 HIS HD2 H 5.878 -14.047 -5.484 1.00 . A A . 6 HIS HD2 1 1
8 10351 1 1 6 HIS HE1 H 4.133 -15.834 -8.909 1.00 . A A . 6 HIS HE1 1 1
8 10352 1 1 6 HIS HE2 H 6.249 -15.505 -7.583 1.00 . A A . 6 HIS HE2 1 1
8 10353 1 1 6 HIS N N 3.952 -14.829 -3.259 1.00 . A A . 6 HIS N 1 1
8 10354 1 1 6 HIS ND1 N 3.275 -14.795 -7.247 1.00 . A A . 6 HIS ND1 1 1
8 10355 1 1 6 HIS NE2 N 5.396 -15.072 -7.361 1.00 . A A . 6 HIS NE2 1 1
8 10356 1 1 6 HIS O O 2.061 -16.324 -5.089 1.00 . A A . 6 HIS O 1 1
8 10357 1 1 7 HIS C C -0.916 -16.335 -5.142 1.00 . A A . 7 HIS C 1 1
8 10358 1 1 7 HIS CA C -0.387 -16.590 -3.729 1.00 . A A . 7 HIS CA 1 1
8 10359 1 1 7 HIS CB C -1.523 -16.420 -2.708 1.00 . A A . 7 HIS CB 1 1
8 10360 1 1 7 HIS CD2 C -3.102 -14.423 -3.257 1.00 . A A . 7 HIS CD2 1 1
8 10361 1 1 7 HIS CE1 C -2.122 -12.899 -2.027 1.00 . A A . 7 HIS CE1 1 1
8 10362 1 1 7 HIS CG C -2.052 -15.015 -2.635 1.00 . A A . 7 HIS CG 1 1
8 10363 1 1 7 HIS H H 0.641 -15.127 -2.598 1.00 . A A . 7 HIS H 1 1
8 10364 1 1 7 HIS HA H 0.000 -17.597 -3.668 1.00 . A A . 7 HIS HA 1 1
8 10365 1 1 7 HIS HB2 H -2.343 -17.073 -2.975 1.00 . A A . 7 HIS HB2 1 1
8 10366 1 1 7 HIS HB3 H -1.161 -16.691 -1.726 1.00 . A A . 7 HIS HB3 1 1
8 10367 1 1 7 HIS HD1 H -0.683 -14.150 -1.284 1.00 . A A . 7 HIS HD1 1 1
8 10368 1 1 7 HIS HD2 H -3.793 -14.899 -3.940 1.00 . A A . 7 HIS HD2 1 1
8 10369 1 1 7 HIS HE1 H -1.885 -11.958 -1.553 1.00 . A A . 7 HIS HE1 1 1
8 10370 1 1 7 HIS HE2 H -3.710 -12.412 -3.230 1.00 . A A . 7 HIS HE2 1 1
8 10371 1 1 7 HIS N N 0.700 -15.662 -3.416 1.00 . A A . 7 HIS N 1 1
8 10372 1 1 7 HIS ND1 N -1.463 -14.030 -1.869 1.00 . A A . 7 HIS ND1 1 1
8 10373 1 1 7 HIS NE2 N -3.121 -13.109 -2.864 1.00 . A A . 7 HIS NE2 1 1
8 10374 1 1 7 HIS O O -1.254 -15.199 -5.487 1.00 . A A . 7 HIS O 1 1
8 10375 1 1 8 HIS C C -2.906 -17.883 -7.360 1.00 . A A . 8 HIS C 1 1
8 10376 1 1 8 HIS CA C -1.504 -17.273 -7.315 1.00 . A A . 8 HIS CA 1 1
8 10377 1 1 8 HIS CB C -0.571 -17.983 -8.314 1.00 . A A . 8 HIS CB 1 1
8 10378 1 1 8 HIS CD2 C -1.931 -17.777 -10.533 1.00 . A A . 8 HIS CD2 1 1
8 10379 1 1 8 HIS CE1 C -0.351 -16.911 -11.780 1.00 . A A . 8 HIS CE1 1 1
8 10380 1 1 8 HIS CG C -0.827 -17.639 -9.756 1.00 . A A . 8 HIS CG 1 1
8 10381 1 1 8 HIS H H -0.638 -18.250 -5.644 1.00 . A A . 8 HIS H 1 1
8 10382 1 1 8 HIS HA H -1.569 -16.224 -7.573 1.00 . A A . 8 HIS HA 1 1
8 10383 1 1 8 HIS HB2 H 0.451 -17.711 -8.090 1.00 . A A . 8 HIS HB2 1 1
8 10384 1 1 8 HIS HB3 H -0.680 -19.052 -8.202 1.00 . A A . 8 HIS HB3 1 1
8 10385 1 1 8 HIS HD1 H 1.064 -16.883 -10.301 1.00 . A A . 8 HIS HD1 1 1
8 10386 1 1 8 HIS HD2 H -2.891 -18.170 -10.223 1.00 . A A . 8 HIS HD2 1 1
8 10387 1 1 8 HIS HE1 H 0.183 -16.493 -12.620 1.00 . A A . 8 HIS HE1 1 1
8 10388 1 1 8 HIS HE2 H -2.237 -17.187 -12.528 1.00 . A A . 8 HIS HE2 1 1
8 10389 1 1 8 HIS N N -0.970 -17.381 -5.959 1.00 . A A . 8 HIS N 1 1
8 10390 1 1 8 HIS ND1 N 0.141 -17.096 -10.571 1.00 . A A . 8 HIS ND1 1 1
8 10391 1 1 8 HIS NE2 N -1.607 -17.316 -11.785 1.00 . A A . 8 HIS NE2 1 1
8 10392 1 1 8 HIS O O -3.903 -17.163 -7.458 1.00 . A A . 8 HIS O 1 1
8 10393 1 1 9 MET C C -3.893 -21.466 -7.217 1.00 . A A . 9 MET C 1 1
8 10394 1 1 9 MET CA C -4.212 -19.971 -7.245 1.00 . A A . 9 MET CA 1 1
8 10395 1 1 9 MET CB C -5.091 -19.641 -8.467 1.00 . A A . 9 MET CB 1 1
8 10396 1 1 9 MET CE C -7.668 -18.116 -7.337 1.00 . A A . 9 MET CE 1 1
8 10397 1 1 9 MET CG C -6.447 -20.341 -8.463 1.00 . A A . 9 MET CG 1 1
8 10398 1 1 9 MET H H -2.114 -19.710 -7.193 1.00 . A A . 9 MET H 1 1
8 10399 1 1 9 MET HA H -4.745 -19.708 -6.339 1.00 . A A . 9 MET HA 1 1
8 10400 1 1 9 MET HB2 H -5.263 -18.575 -8.495 1.00 . A A . 9 MET HB2 1 1
8 10401 1 1 9 MET HB3 H -4.562 -19.932 -9.364 1.00 . A A . 9 MET HB3 1 1
8 10402 1 1 9 MET HE1 H -8.266 -17.687 -6.546 1.00 . A A . 9 MET HE1 1 1
8 10403 1 1 9 MET HE2 H -8.162 -17.958 -8.285 1.00 . A A . 9 MET HE2 1 1
8 10404 1 1 9 MET HE3 H -6.698 -17.642 -7.353 1.00 . A A . 9 MET HE3 1 1
8 10405 1 1 9 MET HG2 H -6.975 -20.081 -9.370 1.00 . A A . 9 MET HG2 1 1
8 10406 1 1 9 MET HG3 H -6.288 -21.410 -8.437 1.00 . A A . 9 MET HG3 1 1
8 10407 1 1 9 MET N N -2.958 -19.212 -7.264 1.00 . A A . 9 MET N 1 1
8 10408 1 1 9 MET O O -3.625 -22.068 -8.260 1.00 . A A . 9 MET O 1 1
8 10409 1 1 9 MET SD S -7.470 -19.876 -7.050 1.00 . A A . 9 MET SD 1 1
8 10410 1 1 10 GLY C C -4.606 -24.282 -5.225 1.00 . A A . 10 GLY C 1 1
8 10411 1 1 10 GLY CA C -3.517 -23.452 -5.874 1.00 . A A . 10 GLY CA 1 1
8 10412 1 1 10 GLY H H -4.150 -21.534 -5.235 1.00 . A A . 10 GLY H 1 1
8 10413 1 1 10 GLY HA2 H -3.299 -23.869 -6.848 1.00 . A A . 10 GLY HA2 1 1
8 10414 1 1 10 GLY HA3 H -2.626 -23.508 -5.267 1.00 . A A . 10 GLY HA3 1 1
8 10415 1 1 10 GLY N N -3.890 -22.053 -6.023 1.00 . A A . 10 GLY N 1 1
8 10416 1 1 10 GLY O O -5.656 -24.517 -5.826 1.00 . A A . 10 GLY O 1 1
8 10417 1 1 11 THR C C -6.340 -24.654 -2.573 1.00 . A A . 11 THR C 1 1
8 10418 1 1 11 THR CA C -5.318 -25.547 -3.268 1.00 . A A . 11 THR CA 1 1
8 10419 1 1 11 THR CB C -4.620 -26.453 -2.225 1.00 . A A . 11 THR CB 1 1
8 10420 1 1 11 THR CG2 C -3.847 -27.577 -2.912 1.00 . A A . 11 THR CG2 1 1
8 10421 1 1 11 THR H H -3.491 -24.530 -3.582 1.00 . A A . 11 THR H 1 1
8 10422 1 1 11 THR HA H -5.833 -26.182 -3.979 1.00 . A A . 11 THR HA 1 1
8 10423 1 1 11 THR HB H -5.378 -26.896 -1.592 1.00 . A A . 11 THR HB 1 1
8 10424 1 1 11 THR HG1 H -4.244 -25.138 -0.791 1.00 . A A . 11 THR HG1 1 1
8 10425 1 1 11 THR HG21 H -4.531 -28.183 -3.488 1.00 . A A . 11 THR HG21 1 1
8 10426 1 1 11 THR HG22 H -3.364 -28.191 -2.165 1.00 . A A . 11 THR HG22 1 1
8 10427 1 1 11 THR HG23 H -3.101 -27.153 -3.569 1.00 . A A . 11 THR HG23 1 1
8 10428 1 1 11 THR N N -4.351 -24.742 -4.003 1.00 . A A . 11 THR N 1 1
8 10429 1 1 11 THR O O -5.982 -23.636 -1.978 1.00 . A A . 11 THR O 1 1
8 10430 1 1 11 THR OG1 O -3.725 -25.677 -1.408 1.00 . A A . 11 THR OG1 1 1
8 10431 1 1 12 LEU C C -8.570 -24.273 -0.543 1.00 . A A . 12 LEU C 1 1
8 10432 1 1 12 LEU CA C -8.699 -24.278 -2.065 1.00 . A A . 12 LEU CA 1 1
8 10433 1 1 12 LEU CB C -10.057 -24.862 -2.517 1.00 . A A . 12 LEU CB 1 1
8 10434 1 1 12 LEU CD1 C -11.731 -24.363 -0.659 1.00 . A A . 12 LEU CD1 1 1
8 10435 1 1 12 LEU CD2 C -11.150 -22.581 -2.335 1.00 . A A . 12 LEU CD2 1 1
8 10436 1 1 12 LEU CG C -11.330 -24.083 -2.108 1.00 . A A . 12 LEU CG 1 1
8 10437 1 1 12 LEU H H -7.819 -25.881 -3.125 1.00 . A A . 12 LEU H 1 1
8 10438 1 1 12 LEU HA H -8.622 -23.260 -2.423 1.00 . A A . 12 LEU HA 1 1
8 10439 1 1 12 LEU HB2 H -10.042 -24.929 -3.596 1.00 . A A . 12 LEU HB2 1 1
8 10440 1 1 12 LEU HB3 H -10.137 -25.866 -2.122 1.00 . A A . 12 LEU HB3 1 1
8 10441 1 1 12 LEU HD11 H -12.654 -23.848 -0.437 1.00 . A A . 12 LEU HD11 1 1
8 10442 1 1 12 LEU HD12 H -10.956 -24.013 0.008 1.00 . A A . 12 LEU HD12 1 1
8 10443 1 1 12 LEU HD13 H -11.871 -25.426 -0.521 1.00 . A A . 12 LEU HD13 1 1
8 10444 1 1 12 LEU HD21 H -10.333 -22.215 -1.730 1.00 . A A . 12 LEU HD21 1 1
8 10445 1 1 12 LEU HD22 H -12.058 -22.067 -2.063 1.00 . A A . 12 LEU HD22 1 1
8 10446 1 1 12 LEU HD23 H -10.935 -22.398 -3.378 1.00 . A A . 12 LEU HD23 1 1
8 10447 1 1 12 LEU HG H -12.149 -24.411 -2.734 1.00 . A A . 12 LEU HG 1 1
8 10448 1 1 12 LEU N N -7.610 -25.045 -2.657 1.00 . A A . 12 LEU N 1 1
8 10449 1 1 12 LEU O O -8.851 -23.265 0.104 1.00 . A A . 12 LEU O 1 1
8 10450 1 1 13 GLU C C -6.450 -25.622 1.786 1.00 . A A . 13 GLU C 1 1
8 10451 1 1 13 GLU CA C -7.946 -25.540 1.461 1.00 . A A . 13 GLU CA 1 1
8 10452 1 1 13 GLU CB C -8.685 -26.787 1.994 1.00 . A A . 13 GLU CB 1 1
8 10453 1 1 13 GLU CD C -9.291 -25.753 4.237 1.00 . A A . 13 GLU CD 1 1
8 10454 1 1 13 GLU CG C -9.799 -26.473 2.993 1.00 . A A . 13 GLU CG 1 1
8 10455 1 1 13 GLU H H -7.964 -26.176 -0.561 1.00 . A A . 13 GLU H 1 1
8 10456 1 1 13 GLU HA H -8.352 -24.657 1.938 1.00 . A A . 13 GLU HA 1 1
8 10457 1 1 13 GLU HB2 H -9.125 -27.315 1.160 1.00 . A A . 13 GLU HB2 1 1
8 10458 1 1 13 GLU HB3 H -7.973 -27.441 2.480 1.00 . A A . 13 GLU HB3 1 1
8 10459 1 1 13 GLU HG2 H -10.535 -25.848 2.506 1.00 . A A . 13 GLU HG2 1 1
8 10460 1 1 13 GLU HG3 H -10.265 -27.400 3.297 1.00 . A A . 13 GLU HG3 1 1
8 10461 1 1 13 GLU N N -8.150 -25.406 0.018 1.00 . A A . 13 GLU N 1 1
8 10462 1 1 13 GLU O O -5.605 -25.553 0.886 1.00 . A A . 13 GLU O 1 1
8 10463 1 1 13 GLU OE1 O -8.431 -26.315 4.940 1.00 . A A . 13 GLU OE1 1 1
8 10464 1 1 13 GLU OE2 O -9.733 -24.612 4.496 1.00 . A A . 13 GLU OE2 1 1
8 10465 1 1 14 ALA C C -4.678 -26.572 4.871 1.00 . A A . 14 ALA C 1 1
8 10466 1 1 14 ALA CA C -4.754 -25.829 3.538 1.00 . A A . 14 ALA CA 1 1
8 10467 1 1 14 ALA CB C -4.199 -24.415 3.676 1.00 . A A . 14 ALA CB 1 1
8 10468 1 1 14 ALA H H -6.859 -25.876 3.732 1.00 . A A . 14 ALA H 1 1
8 10469 1 1 14 ALA HA H -4.161 -26.360 2.804 1.00 . A A . 14 ALA HA 1 1
8 10470 1 1 14 ALA HB1 H -4.787 -23.866 4.399 1.00 . A A . 14 ALA HB1 1 1
8 10471 1 1 14 ALA HB2 H -4.246 -23.914 2.721 1.00 . A A . 14 ALA HB2 1 1
8 10472 1 1 14 ALA HB3 H -3.172 -24.459 4.009 1.00 . A A . 14 ALA HB3 1 1
8 10473 1 1 14 ALA N N -6.135 -25.779 3.070 1.00 . A A . 14 ALA N 1 1
8 10474 1 1 14 ALA O O -5.627 -27.250 5.266 1.00 . A A . 14 ALA O 1 1
8 10475 1 1 15 GLN C C -3.870 -26.168 7.975 1.00 . A A . 15 GLN C 1 1
8 10476 1 1 15 GLN CA C -3.383 -27.094 6.865 1.00 . A A . 15 GLN CA 1 1
8 10477 1 1 15 GLN CB C -1.918 -27.477 7.119 1.00 . A A . 15 GLN CB 1 1
8 10478 1 1 15 GLN CD C 0.032 -28.974 6.479 1.00 . A A . 15 GLN CD 1 1
8 10479 1 1 15 GLN CG C -1.340 -28.445 6.093 1.00 . A A . 15 GLN CG 1 1
8 10480 1 1 15 GLN H H -2.812 -25.930 5.191 1.00 . A A . 15 GLN H 1 1
8 10481 1 1 15 GLN HA H -3.985 -27.993 6.874 1.00 . A A . 15 GLN HA 1 1
8 10482 1 1 15 GLN HB2 H -1.317 -26.578 7.111 1.00 . A A . 15 GLN HB2 1 1
8 10483 1 1 15 GLN HB3 H -1.844 -27.935 8.096 1.00 . A A . 15 GLN HB3 1 1
8 10484 1 1 15 GLN HE21 H 0.454 -27.305 7.475 1.00 . A A . 15 GLN HE21 1 1
8 10485 1 1 15 GLN HE22 H 1.684 -28.516 7.479 1.00 . A A . 15 GLN HE22 1 1
8 10486 1 1 15 GLN HG2 H -2.013 -29.285 5.991 1.00 . A A . 15 GLN HG2 1 1
8 10487 1 1 15 GLN HG3 H -1.259 -27.936 5.144 1.00 . A A . 15 GLN HG3 1 1
8 10488 1 1 15 GLN N N -3.547 -26.458 5.560 1.00 . A A . 15 GLN N 1 1
8 10489 1 1 15 GLN NE2 N 0.801 -28.184 7.216 1.00 . A A . 15 GLN NE2 1 1
8 10490 1 1 15 GLN O O -3.114 -25.331 8.470 1.00 . A A . 15 GLN O 1 1
8 10491 1 1 15 GLN OE1 O 0.398 -30.093 6.119 1.00 . A A . 15 GLN OE1 1 1
8 10492 1 1 16 THR C C -5.124 -26.128 10.767 1.00 . A A . 16 THR C 1 1
8 10493 1 1 16 THR CA C -5.694 -25.565 9.463 1.00 . A A . 16 THR CA 1 1
8 10494 1 1 16 THR CB C -7.242 -25.620 9.464 1.00 . A A . 16 THR CB 1 1
8 10495 1 1 16 THR CG2 C -7.831 -24.577 8.516 1.00 . A A . 16 THR CG2 1 1
8 10496 1 1 16 THR H H -5.724 -26.896 7.824 1.00 . A A . 16 THR H 1 1
8 10497 1 1 16 THR HA H -5.390 -24.529 9.368 1.00 . A A . 16 THR HA 1 1
8 10498 1 1 16 THR HB H -7.595 -25.411 10.466 1.00 . A A . 16 THR HB 1 1
8 10499 1 1 16 THR HG1 H -8.053 -26.887 8.178 1.00 . A A . 16 THR HG1 1 1
8 10500 1 1 16 THR HG21 H -8.908 -24.652 8.523 1.00 . A A . 16 THR HG21 1 1
8 10501 1 1 16 THR HG22 H -7.465 -24.751 7.514 1.00 . A A . 16 THR HG22 1 1
8 10502 1 1 16 THR HG23 H -7.537 -23.588 8.837 1.00 . A A . 16 THR HG23 1 1
8 10503 1 1 16 THR N N -5.141 -26.295 8.332 1.00 . A A . 16 THR N 1 1
8 10504 1 1 16 THR O O -5.616 -27.126 11.304 1.00 . A A . 16 THR O 1 1
8 10505 1 1 16 THR OG1 O -7.694 -26.929 9.073 1.00 . A A . 16 THR OG1 1 1
8 10506 1 1 17 GLN C C -3.152 -24.917 13.461 1.00 . A A . 17 GLN C 1 1
8 10507 1 1 17 GLN CA C -3.300 -25.997 12.392 1.00 . A A . 17 GLN CA 1 1
8 10508 1 1 17 GLN CB C -1.915 -26.482 11.938 1.00 . A A . 17 GLN CB 1 1
8 10509 1 1 17 GLN CD C 0.262 -25.906 10.760 1.00 . A A . 17 GLN CD 1 1
8 10510 1 1 17 GLN CG C -1.111 -25.421 11.191 1.00 . A A . 17 GLN CG 1 1
8 10511 1 1 17 GLN H H -3.763 -24.667 10.811 1.00 . A A . 17 GLN H 1 1
8 10512 1 1 17 GLN HA H -3.843 -26.833 12.816 1.00 . A A . 17 GLN HA 1 1
8 10513 1 1 17 GLN HB2 H -1.350 -26.789 12.807 1.00 . A A . 17 GLN HB2 1 1
8 10514 1 1 17 GLN HB3 H -2.041 -27.335 11.284 1.00 . A A . 17 GLN HB3 1 1
8 10515 1 1 17 GLN HE21 H 0.970 -24.055 10.853 1.00 . A A . 17 GLN HE21 1 1
8 10516 1 1 17 GLN HE22 H 2.100 -25.273 10.380 1.00 . A A . 17 GLN HE22 1 1
8 10517 1 1 17 GLN HG2 H -1.659 -25.125 10.308 1.00 . A A . 17 GLN HG2 1 1
8 10518 1 1 17 GLN HG3 H -0.988 -24.562 11.838 1.00 . A A . 17 GLN HG3 1 1
8 10519 1 1 17 GLN N N -4.052 -25.501 11.243 1.00 . A A . 17 GLN N 1 1
8 10520 1 1 17 GLN NE2 N 1.206 -24.988 10.654 1.00 . A A . 17 GLN NE2 1 1
8 10521 1 1 17 GLN O O -3.535 -23.762 13.255 1.00 . A A . 17 GLN O 1 1
8 10522 1 1 17 GLN OE1 O 0.472 -27.094 10.512 1.00 . A A . 17 GLN OE1 1 1
8 10523 1 1 18 GLY C C -3.314 -24.691 16.867 1.00 . A A . 18 GLY C 1 1
8 10524 1 1 18 GLY CA C -2.393 -24.380 15.701 1.00 . A A . 18 GLY CA 1 1
8 10525 1 1 18 GLY H H -2.303 -26.238 14.696 1.00 . A A . 18 GLY H 1 1
8 10526 1 1 18 GLY HA2 H -1.367 -24.447 16.037 1.00 . A A . 18 GLY HA2 1 1
8 10527 1 1 18 GLY HA3 H -2.584 -23.371 15.362 1.00 . A A . 18 GLY HA3 1 1
8 10528 1 1 18 GLY N N -2.586 -25.303 14.598 1.00 . A A . 18 GLY N 1 1
8 10529 1 1 18 GLY O O -4.026 -25.696 16.837 1.00 . A A . 18 GLY O 1 1
8 10530 1 1 19 PRO C C -5.655 -24.094 18.744 1.00 . A A . 19 PRO C 1 1
8 10531 1 1 19 PRO CA C -4.167 -24.054 19.097 1.00 . A A . 19 PRO CA 1 1
8 10532 1 1 19 PRO CB C -3.843 -22.848 20.000 1.00 . A A . 19 PRO CB 1 1
8 10533 1 1 19 PRO CD C -2.533 -22.602 18.015 1.00 . A A . 19 PRO CD 1 1
8 10534 1 1 19 PRO CG C -3.246 -21.827 19.088 1.00 . A A . 19 PRO CG 1 1
8 10535 1 1 19 PRO HA H -3.897 -24.971 19.605 1.00 . A A . 19 PRO HA 1 1
8 10536 1 1 19 PRO HB2 H -4.748 -22.484 20.466 1.00 . A A . 19 PRO HB2 1 1
8 10537 1 1 19 PRO HB3 H -3.141 -23.150 20.765 1.00 . A A . 19 PRO HB3 1 1
8 10538 1 1 19 PRO HD2 H -2.542 -22.056 17.082 1.00 . A A . 19 PRO HD2 1 1
8 10539 1 1 19 PRO HD3 H -1.519 -22.820 18.316 1.00 . A A . 19 PRO HD3 1 1
8 10540 1 1 19 PRO HG2 H -4.025 -21.213 18.656 1.00 . A A . 19 PRO HG2 1 1
8 10541 1 1 19 PRO HG3 H -2.545 -21.211 19.635 1.00 . A A . 19 PRO HG3 1 1
8 10542 1 1 19 PRO N N -3.328 -23.839 17.911 1.00 . A A . 19 PRO N 1 1
8 10543 1 1 19 PRO O O -6.226 -23.095 18.289 1.00 . A A . 19 PRO O 1 1
8 10544 1 1 20 GLY C C -8.554 -24.777 19.724 1.00 . A A . 20 GLY C 1 1
8 10545 1 1 20 GLY CA C -7.684 -25.431 18.667 1.00 . A A . 20 GLY CA 1 1
8 10546 1 1 20 GLY H H -5.744 -26.021 19.264 1.00 . A A . 20 GLY H 1 1
8 10547 1 1 20 GLY HA2 H -7.913 -24.997 17.703 1.00 . A A . 20 GLY HA2 1 1
8 10548 1 1 20 GLY HA3 H -7.908 -26.487 18.635 1.00 . A A . 20 GLY HA3 1 1
8 10549 1 1 20 GLY N N -6.268 -25.260 18.939 1.00 . A A . 20 GLY N 1 1
8 10550 1 1 20 GLY O O -9.191 -25.457 20.527 1.00 . A A . 20 GLY O 1 1
8 10551 1 1 21 SER C C -10.839 -22.784 20.320 1.00 . A A . 21 SER C 1 1
8 10552 1 1 21 SER CA C -9.357 -22.682 20.679 1.00 . A A . 21 SER CA 1 1
8 10553 1 1 21 SER CB C -8.888 -21.219 20.674 1.00 . A A . 21 SER CB 1 1
8 10554 1 1 21 SER H H -8.016 -22.971 19.075 1.00 . A A . 21 SER H 1 1
8 10555 1 1 21 SER HA H -9.202 -23.099 21.666 1.00 . A A . 21 SER HA 1 1
8 10556 1 1 21 SER HB2 H -7.860 -21.173 20.998 1.00 . A A . 21 SER HB2 1 1
8 10557 1 1 21 SER HB3 H -8.963 -20.826 19.669 1.00 . A A . 21 SER HB3 1 1
8 10558 1 1 21 SER HG H -9.794 -20.858 22.383 1.00 . A A . 21 SER HG 1 1
8 10559 1 1 21 SER N N -8.560 -23.451 19.733 1.00 . A A . 21 SER N 1 1
8 10560 1 1 21 SER O O -11.314 -22.107 19.409 1.00 . A A . 21 SER O 1 1
8 10561 1 1 21 SER OG O -9.667 -20.405 21.538 1.00 . A A . 21 SER OG 1 1
8 10562 1 1 22 MET C C -13.851 -22.940 21.597 1.00 . A A . 22 MET C 1 1
8 10563 1 1 22 MET CA C -12.983 -23.878 20.767 1.00 . A A . 22 MET CA 1 1
8 10564 1 1 22 MET CB C -13.353 -25.338 21.060 1.00 . A A . 22 MET CB 1 1
8 10565 1 1 22 MET CE C -11.791 -26.151 24.860 1.00 . A A . 22 MET CE 1 1
8 10566 1 1 22 MET CG C -13.242 -25.732 22.532 1.00 . A A . 22 MET CG 1 1
8 10567 1 1 22 MET H H -11.124 -24.152 21.750 1.00 . A A . 22 MET H 1 1
8 10568 1 1 22 MET HA H -13.163 -23.674 19.723 1.00 . A A . 22 MET HA 1 1
8 10569 1 1 22 MET HB2 H -14.370 -25.504 20.741 1.00 . A A . 22 MET HB2 1 1
8 10570 1 1 22 MET HB3 H -12.699 -25.978 20.490 1.00 . A A . 22 MET HB3 1 1
8 10571 1 1 22 MET HE1 H -10.851 -26.099 25.389 1.00 . A A . 22 MET HE1 1 1
8 10572 1 1 22 MET HE2 H -12.143 -27.172 24.848 1.00 . A A . 22 MET HE2 1 1
8 10573 1 1 22 MET HE3 H -12.519 -25.526 25.357 1.00 . A A . 22 MET HE3 1 1
8 10574 1 1 22 MET HG2 H -13.893 -25.092 23.109 1.00 . A A . 22 MET HG2 1 1
8 10575 1 1 22 MET HG3 H -13.561 -26.758 22.643 1.00 . A A . 22 MET HG3 1 1
8 10576 1 1 22 MET N N -11.560 -23.648 21.030 1.00 . A A . 22 MET N 1 1
8 10577 1 1 22 MET O O -15.066 -23.119 21.702 1.00 . A A . 22 MET O 1 1
8 10578 1 1 22 MET SD S -11.563 -25.576 23.178 1.00 . A A . 22 MET SD 1 1
8 10579 1 1 23 ASP C C -14.922 -20.184 22.107 1.00 . A A . 23 ASP C 1 1
8 10580 1 1 23 ASP CA C -13.898 -20.920 22.967 1.00 . A A . 23 ASP CA 1 1
8 10581 1 1 23 ASP CB C -12.890 -19.926 23.558 1.00 . A A . 23 ASP CB 1 1
8 10582 1 1 23 ASP CG C -11.926 -20.585 24.532 1.00 . A A . 23 ASP CG 1 1
8 10583 1 1 23 ASP H H -12.242 -21.896 22.075 1.00 . A A . 23 ASP H 1 1
8 10584 1 1 23 ASP HA H -14.417 -21.417 23.775 1.00 . A A . 23 ASP HA 1 1
8 10585 1 1 23 ASP HB2 H -12.315 -19.483 22.755 1.00 . A A . 23 ASP HB2 1 1
8 10586 1 1 23 ASP HB3 H -13.426 -19.145 24.081 1.00 . A A . 23 ASP HB3 1 1
8 10587 1 1 23 ASP N N -13.209 -21.942 22.178 1.00 . A A . 23 ASP N 1 1
8 10588 1 1 23 ASP O O -15.945 -19.706 22.602 1.00 . A A . 23 ASP O 1 1
8 10589 1 1 23 ASP OD1 O -10.947 -21.212 24.072 1.00 . A A . 23 ASP OD1 1 1
8 10590 1 1 23 ASP OD2 O -12.143 -20.483 25.758 1.00 . A A . 23 ASP OD2 1 1
8 10591 1 1 24 ASP C C -15.968 -20.684 18.881 1.00 . A A . 24 ASP C 1 1
8 10592 1 1 24 ASP CA C -15.573 -19.561 19.835 1.00 . A A . 24 ASP CA 1 1
8 10593 1 1 24 ASP CB C -14.958 -18.377 19.064 1.00 . A A . 24 ASP CB 1 1
8 10594 1 1 24 ASP CG C -15.982 -17.567 18.264 1.00 . A A . 24 ASP CG 1 1
8 10595 1 1 24 ASP H H -13.763 -20.424 20.500 1.00 . A A . 24 ASP H 1 1
8 10596 1 1 24 ASP HA H -16.456 -19.224 20.365 1.00 . A A . 24 ASP HA 1 1
8 10597 1 1 24 ASP HB2 H -14.483 -17.712 19.770 1.00 . A A . 24 ASP HB2 1 1
8 10598 1 1 24 ASP HB3 H -14.212 -18.754 18.379 1.00 . A A . 24 ASP HB3 1 1
8 10599 1 1 24 ASP N N -14.631 -20.099 20.812 1.00 . A A . 24 ASP N 1 1
8 10600 1 1 24 ASP O O -15.145 -21.550 18.565 1.00 . A A . 24 ASP O 1 1
8 10601 1 1 24 ASP OD1 O -17.198 -17.858 18.349 1.00 . A A . 24 ASP OD1 1 1
8 10602 1 1 24 ASP OD2 O -15.572 -16.615 17.560 1.00 . A A . 24 ASP OD2 1 1
8 10603 1 1 25 GLU C C -17.171 -21.859 16.261 1.00 . A A . 25 GLU C 1 1
8 10604 1 1 25 GLU CA C -17.780 -21.775 17.664 1.00 . A A . 25 GLU CA 1 1
8 10605 1 1 25 GLU CB C -19.306 -21.630 17.594 1.00 . A A . 25 GLU CB 1 1
8 10606 1 1 25 GLU CD C -21.485 -21.526 18.897 1.00 . A A . 25 GLU CD 1 1
8 10607 1 1 25 GLU CG C -19.974 -21.670 18.965 1.00 . A A . 25 GLU CG 1 1
8 10608 1 1 25 GLU H H -17.768 -19.877 18.606 1.00 . A A . 25 GLU H 1 1
8 10609 1 1 25 GLU HA H -17.546 -22.689 18.191 1.00 . A A . 25 GLU HA 1 1
8 10610 1 1 25 GLU HB2 H -19.548 -20.686 17.124 1.00 . A A . 25 GLU HB2 1 1
8 10611 1 1 25 GLU HB3 H -19.709 -22.434 16.995 1.00 . A A . 25 GLU HB3 1 1
8 10612 1 1 25 GLU HG2 H -19.742 -22.615 19.435 1.00 . A A . 25 GLU HG2 1 1
8 10613 1 1 25 GLU HG3 H -19.574 -20.867 19.569 1.00 . A A . 25 GLU HG3 1 1
8 10614 1 1 25 GLU N N -17.216 -20.669 18.433 1.00 . A A . 25 GLU N 1 1
8 10615 1 1 25 GLU O O -16.253 -21.109 15.923 1.00 . A A . 25 GLU O 1 1
8 10616 1 1 25 GLU OE1 O -22.153 -22.459 18.408 1.00 . A A . 25 GLU OE1 1 1
8 10617 1 1 25 GLU OE2 O -22.015 -20.494 19.354 1.00 . A A . 25 GLU OE2 1 1
8 10618 1 1 26 LEU C C -17.503 -21.871 13.170 1.00 . A A . 26 LEU C 1 1
8 10619 1 1 26 LEU CA C -17.151 -23.018 14.112 1.00 . A A . 26 LEU CA 1 1
8 10620 1 1 26 LEU CB C -17.673 -24.339 13.518 1.00 . A A . 26 LEU CB 1 1
8 10621 1 1 26 LEU CD1 C -15.637 -25.645 14.254 1.00 . A A . 26 LEU CD1 1 1
8 10622 1 1 26 LEU CD2 C -17.782 -25.841 15.555 1.00 . A A . 26 LEU CD2 1 1
8 10623 1 1 26 LEU CG C -17.159 -25.634 14.174 1.00 . A A . 26 LEU CG 1 1
8 10624 1 1 26 LEU H H -18.444 -23.317 15.761 1.00 . A A . 26 LEU H 1 1
8 10625 1 1 26 LEU HA H -16.074 -23.078 14.193 1.00 . A A . 26 LEU HA 1 1
8 10626 1 1 26 LEU HB2 H -18.753 -24.333 13.586 1.00 . A A . 26 LEU HB2 1 1
8 10627 1 1 26 LEU HB3 H -17.402 -24.366 12.470 1.00 . A A . 26 LEU HB3 1 1
8 10628 1 1 26 LEU HD11 H -15.308 -26.560 14.727 1.00 . A A . 26 LEU HD11 1 1
8 10629 1 1 26 LEU HD12 H -15.296 -24.799 14.833 1.00 . A A . 26 LEU HD12 1 1
8 10630 1 1 26 LEU HD13 H -15.224 -25.591 13.256 1.00 . A A . 26 LEU HD13 1 1
8 10631 1 1 26 LEU HD21 H -17.500 -25.024 16.205 1.00 . A A . 26 LEU HD21 1 1
8 10632 1 1 26 LEU HD22 H -17.431 -26.772 15.974 1.00 . A A . 26 LEU HD22 1 1
8 10633 1 1 26 LEU HD23 H -18.858 -25.872 15.465 1.00 . A A . 26 LEU HD23 1 1
8 10634 1 1 26 LEU HG H -17.447 -26.464 13.550 1.00 . A A . 26 LEU HG 1 1
8 10635 1 1 26 LEU N N -17.684 -22.784 15.452 1.00 . A A . 26 LEU N 1 1
8 10636 1 1 26 LEU O O -18.543 -21.226 13.307 1.00 . A A . 26 LEU O 1 1
8 10637 1 1 27 TYR C C -16.429 -21.217 9.832 1.00 . A A . 27 TYR C 1 1
8 10638 1 1 27 TYR CA C -16.802 -20.629 11.187 1.00 . A A . 27 TYR CA 1 1
8 10639 1 1 27 TYR CB C -15.942 -19.377 11.456 1.00 . A A . 27 TYR CB 1 1
8 10640 1 1 27 TYR CD1 C -16.442 -18.899 13.895 1.00 . A A . 27 TYR CD1 1 1
8 10641 1 1 27 TYR CD2 C -16.930 -17.199 12.296 1.00 . A A . 27 TYR CD2 1 1
8 10642 1 1 27 TYR CE1 C -16.895 -18.079 14.908 1.00 . A A . 27 TYR CE1 1 1
8 10643 1 1 27 TYR CE2 C -17.385 -16.375 13.305 1.00 . A A . 27 TYR CE2 1 1
8 10644 1 1 27 TYR CG C -16.451 -18.478 12.571 1.00 . A A . 27 TYR CG 1 1
8 10645 1 1 27 TYR CZ C -17.366 -16.819 14.608 1.00 . A A . 27 TYR CZ 1 1
8 10646 1 1 27 TYR H H -15.785 -22.148 12.219 1.00 . A A . 27 TYR H 1 1
8 10647 1 1 27 TYR HA H -17.847 -20.348 11.172 1.00 . A A . 27 TYR HA 1 1
8 10648 1 1 27 TYR HB2 H -14.943 -19.690 11.721 1.00 . A A . 27 TYR HB2 1 1
8 10649 1 1 27 TYR HB3 H -15.892 -18.785 10.551 1.00 . A A . 27 TYR HB3 1 1
8 10650 1 1 27 TYR HD1 H -16.072 -19.885 14.130 1.00 . A A . 27 TYR HD1 1 1
8 10651 1 1 27 TYR HD2 H -16.945 -16.853 11.273 1.00 . A A . 27 TYR HD2 1 1
8 10652 1 1 27 TYR HE1 H -16.880 -18.426 15.931 1.00 . A A . 27 TYR HE1 1 1
8 10653 1 1 27 TYR HE2 H -17.754 -15.386 13.069 1.00 . A A . 27 TYR HE2 1 1
8 10654 1 1 27 TYR HH H -17.240 -16.124 16.400 1.00 . A A . 27 TYR HH 1 1
8 10655 1 1 27 TYR N N -16.613 -21.629 12.224 1.00 . A A . 27 TYR N 1 1
8 10656 1 1 27 TYR O O -15.655 -22.184 9.748 1.00 . A A . 27 TYR O 1 1
8 10657 1 1 27 TYR OH O -17.806 -15.997 15.621 1.00 . A A . 27 TYR OH 1 1
8 10658 1 1 28 PHE C C -16.184 -19.666 6.724 1.00 . A A . 28 PHE C 1 1
8 10659 1 1 28 PHE CA C -16.665 -20.939 7.405 1.00 . A A . 28 PHE CA 1 1
8 10660 1 1 28 PHE CB C -17.892 -21.498 6.650 1.00 . A A . 28 PHE CB 1 1
8 10661 1 1 28 PHE CD1 C -16.577 -23.497 5.906 1.00 . A A . 28 PHE CD1 1 1
8 10662 1 1 28 PHE CD2 C -18.890 -23.795 6.384 1.00 . A A . 28 PHE CD2 1 1
8 10663 1 1 28 PHE CE1 C -16.471 -24.830 5.594 1.00 . A A . 28 PHE CE1 1 1
8 10664 1 1 28 PHE CE2 C -18.779 -25.139 6.068 1.00 . A A . 28 PHE CE2 1 1
8 10665 1 1 28 PHE CG C -17.786 -22.958 6.305 1.00 . A A . 28 PHE CG 1 1
8 10666 1 1 28 PHE CZ C -17.572 -25.650 5.674 1.00 . A A . 28 PHE CZ 1 1
8 10667 1 1 28 PHE H H -17.683 -19.950 8.958 1.00 . A A . 28 PHE H 1 1
8 10668 1 1 28 PHE HA H -15.866 -21.669 7.399 1.00 . A A . 28 PHE HA 1 1
8 10669 1 1 28 PHE HB2 H -18.770 -21.367 7.264 1.00 . A A . 28 PHE HB2 1 1
8 10670 1 1 28 PHE HB3 H -18.025 -20.949 5.727 1.00 . A A . 28 PHE HB3 1 1
8 10671 1 1 28 PHE HD1 H -15.706 -22.859 5.842 1.00 . A A . 28 PHE HD1 1 1
8 10672 1 1 28 PHE HD2 H -19.840 -23.387 6.686 1.00 . A A . 28 PHE HD2 1 1
8 10673 1 1 28 PHE HE1 H -15.522 -25.240 5.298 1.00 . A A . 28 PHE HE1 1 1
8 10674 1 1 28 PHE HE2 H -19.631 -25.792 6.140 1.00 . A A . 28 PHE HE2 1 1
8 10675 1 1 28 PHE HZ H -17.485 -26.698 5.428 1.00 . A A . 28 PHE HZ 1 1
8 10676 1 1 28 PHE N N -17.001 -20.630 8.789 1.00 . A A . 28 PHE N 1 1
8 10677 1 1 28 PHE O O -16.474 -18.566 7.195 1.00 . A A . 28 PHE O 1 1
8 10678 1 1 29 VAL C C -16.108 -18.380 3.797 1.00 . A A . 29 VAL C 1 1
8 10679 1 1 29 VAL CA C -15.051 -18.641 4.853 1.00 . A A . 29 VAL CA 1 1
8 10680 1 1 29 VAL CB C -13.664 -18.862 4.207 1.00 . A A . 29 VAL CB 1 1
8 10681 1 1 29 VAL CG1 C -13.362 -17.798 3.155 1.00 . A A . 29 VAL CG1 1 1
8 10682 1 1 29 VAL CG2 C -12.582 -18.889 5.283 1.00 . A A . 29 VAL CG2 1 1
8 10683 1 1 29 VAL H H -15.219 -20.708 5.291 1.00 . A A . 29 VAL H 1 1
8 10684 1 1 29 VAL HA H -14.992 -17.787 5.520 1.00 . A A . 29 VAL HA 1 1
8 10685 1 1 29 VAL HB H -13.669 -19.823 3.717 1.00 . A A . 29 VAL HB 1 1
8 10686 1 1 29 VAL HG11 H -13.418 -16.817 3.604 1.00 . A A . 29 VAL HG11 1 1
8 10687 1 1 29 VAL HG12 H -14.084 -17.871 2.353 1.00 . A A . 29 VAL HG12 1 1
8 10688 1 1 29 VAL HG13 H -12.372 -17.957 2.756 1.00 . A A . 29 VAL HG13 1 1
8 10689 1 1 29 VAL HG21 H -11.620 -19.059 4.823 1.00 . A A . 29 VAL HG21 1 1
8 10690 1 1 29 VAL HG22 H -12.788 -19.684 5.986 1.00 . A A . 29 VAL HG22 1 1
8 10691 1 1 29 VAL HG23 H -12.566 -17.943 5.806 1.00 . A A . 29 VAL HG23 1 1
8 10692 1 1 29 VAL N N -15.459 -19.803 5.622 1.00 . A A . 29 VAL N 1 1
8 10693 1 1 29 VAL O O -16.472 -19.279 3.058 1.00 . A A . 29 VAL O 1 1
8 10694 1 1 30 VAL C C -17.495 -15.565 2.116 1.00 . A A . 30 VAL C 1 1
8 10695 1 1 30 VAL CA C -17.744 -16.863 2.854 1.00 . A A . 30 VAL CA 1 1
8 10696 1 1 30 VAL CB C -19.086 -16.754 3.614 1.00 . A A . 30 VAL CB 1 1
8 10697 1 1 30 VAL CG1 C -19.343 -18.025 4.420 1.00 . A A . 30 VAL CG1 1 1
8 10698 1 1 30 VAL CG2 C -19.111 -15.512 4.507 1.00 . A A . 30 VAL CG2 1 1
8 10699 1 1 30 VAL H H -16.287 -16.468 4.336 1.00 . A A . 30 VAL H 1 1
8 10700 1 1 30 VAL HA H -17.831 -17.663 2.131 1.00 . A A . 30 VAL HA 1 1
8 10701 1 1 30 VAL HB H -19.880 -16.658 2.883 1.00 . A A . 30 VAL HB 1 1
8 10702 1 1 30 VAL HG11 H -19.392 -18.872 3.752 1.00 . A A . 30 VAL HG11 1 1
8 10703 1 1 30 VAL HG12 H -20.277 -17.934 4.954 1.00 . A A . 30 VAL HG12 1 1
8 10704 1 1 30 VAL HG13 H -18.540 -18.173 5.128 1.00 . A A . 30 VAL HG13 1 1
8 10705 1 1 30 VAL HG21 H -20.073 -15.436 4.993 1.00 . A A . 30 VAL HG21 1 1
8 10706 1 1 30 VAL HG22 H -18.945 -14.629 3.903 1.00 . A A . 30 VAL HG22 1 1
8 10707 1 1 30 VAL HG23 H -18.336 -15.587 5.255 1.00 . A A . 30 VAL HG23 1 1
8 10708 1 1 30 VAL N N -16.642 -17.173 3.756 1.00 . A A . 30 VAL N 1 1
8 10709 1 1 30 VAL O O -16.593 -14.797 2.469 1.00 . A A . 30 VAL O 1 1
8 10710 1 1 31 ARG C C -19.468 -13.928 -0.535 1.00 . A A . 31 ARG C 1 1
8 10711 1 1 31 ARG CA C -18.248 -14.069 0.362 1.00 . A A . 31 ARG CA 1 1
8 10712 1 1 31 ARG CB C -16.969 -13.971 -0.480 1.00 . A A . 31 ARG CB 1 1
8 10713 1 1 31 ARG CD C -15.561 -14.974 -2.332 1.00 . A A . 31 ARG CD 1 1
8 10714 1 1 31 ARG CG C -16.833 -15.091 -1.505 1.00 . A A . 31 ARG CG 1 1
8 10715 1 1 31 ARG CZ C -14.441 -16.252 -4.135 1.00 . A A . 31 ARG CZ 1 1
8 10716 1 1 31 ARG H H -18.909 -16.057 0.785 1.00 . A A . 31 ARG H 1 1
8 10717 1 1 31 ARG HA H -18.256 -13.269 1.090 1.00 . A A . 31 ARG HA 1 1
8 10718 1 1 31 ARG HB2 H -16.968 -13.026 -1.004 1.00 . A A . 31 ARG HB2 1 1
8 10719 1 1 31 ARG HB3 H -16.114 -14.007 0.180 1.00 . A A . 31 ARG HB3 1 1
8 10720 1 1 31 ARG HD2 H -15.577 -14.036 -2.870 1.00 . A A . 31 ARG HD2 1 1
8 10721 1 1 31 ARG HD3 H -14.706 -14.998 -1.670 1.00 . A A . 31 ARG HD3 1 1
8 10722 1 1 31 ARG HE H -16.194 -16.722 -3.307 1.00 . A A . 31 ARG HE 1 1
8 10723 1 1 31 ARG HG2 H -16.821 -16.038 -0.985 1.00 . A A . 31 ARG HG2 1 1
8 10724 1 1 31 ARG HG3 H -17.686 -15.059 -2.169 1.00 . A A . 31 ARG HG3 1 1
8 10725 1 1 31 ARG HH11 H -13.405 -14.604 -3.553 1.00 . A A . 31 ARG HH11 1 1
8 10726 1 1 31 ARG HH12 H -12.658 -15.546 -4.804 1.00 . A A . 31 ARG HH12 1 1
8 10727 1 1 31 ARG HH21 H -15.241 -17.929 -4.940 1.00 . A A . 31 ARG HH21 1 1
8 10728 1 1 31 ARG HH22 H -13.710 -17.443 -5.602 1.00 . A A . 31 ARG HH22 1 1
8 10729 1 1 31 ARG N N -18.287 -15.337 1.083 1.00 . A A . 31 ARG N 1 1
8 10730 1 1 31 ARG NE N -15.453 -16.074 -3.291 1.00 . A A . 31 ARG NE 1 1
8 10731 1 1 31 ARG NH1 N -13.420 -15.399 -4.166 1.00 . A A . 31 ARG NH1 1 1
8 10732 1 1 31 ARG NH2 N -14.463 -17.291 -4.957 1.00 . A A . 31 ARG NH2 1 1
8 10733 1 1 31 ARG O O -20.146 -14.917 -0.825 1.00 . A A . 31 ARG O 1 1
8 10734 1 1 32 ASN C C -20.473 -11.208 -2.763 1.00 . A A . 32 ASN C 1 1
8 10735 1 1 32 ASN CA C -20.784 -12.470 -1.967 1.00 . A A . 32 ASN CA 1 1
8 10736 1 1 32 ASN CB C -22.175 -12.345 -1.315 1.00 . A A . 32 ASN CB 1 1
8 10737 1 1 32 ASN CG C -22.371 -11.078 -0.481 1.00 . A A . 32 ASN CG 1 1
8 10738 1 1 32 ASN H H -19.252 -11.936 -0.604 1.00 . A A . 32 ASN H 1 1
8 10739 1 1 32 ASN HA H -20.787 -13.315 -2.642 1.00 . A A . 32 ASN HA 1 1
8 10740 1 1 32 ASN HB2 H -22.928 -12.354 -2.091 1.00 . A A . 32 ASN HB2 1 1
8 10741 1 1 32 ASN HB3 H -22.334 -13.199 -0.670 1.00 . A A . 32 ASN HB3 1 1
8 10742 1 1 32 ASN HD21 H -20.498 -11.134 0.196 1.00 . A A . 32 ASN HD21 1 1
8 10743 1 1 32 ASN HD22 H -21.466 -9.826 0.770 1.00 . A A . 32 ASN HD22 1 1
8 10744 1 1 32 ASN N N -19.755 -12.702 -0.963 1.00 . A A . 32 ASN N 1 1
8 10745 1 1 32 ASN ND2 N -21.340 -10.637 0.230 1.00 . A A . 32 ASN ND2 1 1
8 10746 1 1 32 ASN O O -20.052 -10.202 -2.201 1.00 . A A . 32 ASN O 1 1
8 10747 1 1 32 ASN OD1 O -23.460 -10.505 -0.465 1.00 . A A . 32 ASN OD1 1 1
8 10748 1 1 33 ASN C C -19.262 -9.337 -4.819 1.00 . A A . 33 ASN C 1 1
8 10749 1 1 33 ASN CA C -20.563 -10.157 -5.016 1.00 . A A . 33 ASN CA 1 1
8 10750 1 1 33 ASN CB C -21.788 -9.233 -4.908 1.00 . A A . 33 ASN CB 1 1
8 10751 1 1 33 ASN CG C -21.918 -8.281 -6.088 1.00 . A A . 33 ASN CG 1 1
8 10752 1 1 33 ASN H H -21.009 -12.149 -4.435 1.00 . A A . 33 ASN H 1 1
8 10753 1 1 33 ASN HA H -20.545 -10.579 -6.009 1.00 . A A . 33 ASN HA 1 1
8 10754 1 1 33 ASN HB2 H -22.683 -9.838 -4.864 1.00 . A A . 33 ASN HB2 1 1
8 10755 1 1 33 ASN HB3 H -21.714 -8.648 -4.000 1.00 . A A . 33 ASN HB3 1 1
8 10756 1 1 33 ASN HD21 H -22.755 -6.902 -4.927 1.00 . A A . 33 ASN HD21 1 1
8 10757 1 1 33 ASN HD22 H -22.564 -6.472 -6.592 1.00 . A A . 33 ASN HD22 1 1
8 10758 1 1 33 ASN N N -20.715 -11.284 -4.074 1.00 . A A . 33 ASN N 1 1
8 10759 1 1 33 ASN ND2 N -22.465 -7.100 -5.846 1.00 . A A . 33 ASN ND2 1 1
8 10760 1 1 33 ASN O O -19.086 -8.289 -5.445 1.00 . A A . 33 ASN O 1 1
8 10761 1 1 33 ASN OD1 O -21.532 -8.610 -7.210 1.00 . A A . 33 ASN OD1 1 1
8 10762 1 1 34 GLU C C -15.873 -9.639 -4.141 1.00 . A A . 34 GLU C 1 1
8 10763 1 1 34 GLU CA C -17.164 -9.031 -3.592 1.00 . A A . 34 GLU CA 1 1
8 10764 1 1 34 GLU CB C -17.098 -8.924 -2.058 1.00 . A A . 34 GLU CB 1 1
8 10765 1 1 34 GLU CD C -17.302 -10.174 0.153 1.00 . A A . 34 GLU CD 1 1
8 10766 1 1 34 GLU CG C -17.024 -10.275 -1.343 1.00 . A A . 34 GLU CG 1 1
8 10767 1 1 34 GLU H H -18.459 -10.715 -3.611 1.00 . A A . 34 GLU H 1 1
8 10768 1 1 34 GLU HA H -17.276 -8.038 -4.004 1.00 . A A . 34 GLU HA 1 1
8 10769 1 1 34 GLU HB2 H -16.225 -8.347 -1.785 1.00 . A A . 34 GLU HB2 1 1
8 10770 1 1 34 GLU HB3 H -17.981 -8.403 -1.710 1.00 . A A . 34 GLU HB3 1 1
8 10771 1 1 34 GLU HG2 H -17.753 -10.939 -1.787 1.00 . A A . 34 GLU HG2 1 1
8 10772 1 1 34 GLU HG3 H -16.035 -10.689 -1.484 1.00 . A A . 34 GLU HG3 1 1
8 10773 1 1 34 GLU N N -18.345 -9.815 -3.978 1.00 . A A . 34 GLU N 1 1
8 10774 1 1 34 GLU O O -14.912 -8.921 -4.444 1.00 . A A . 34 GLU O 1 1
8 10775 1 1 34 GLU OE1 O -16.447 -9.637 0.888 1.00 . A A . 34 GLU OE1 1 1
8 10776 1 1 34 GLU OE2 O -18.379 -10.631 0.595 1.00 . A A . 34 GLU OE2 1 1
8 10777 1 1 35 GLY C C -13.599 -11.843 -3.687 1.00 . A A . 35 GLY C 1 1
8 10778 1 1 35 GLY CA C -14.683 -11.672 -4.745 1.00 . A A . 35 GLY CA 1 1
8 10779 1 1 35 GLY H H -16.653 -11.469 -3.997 1.00 . A A . 35 GLY H 1 1
8 10780 1 1 35 GLY HA2 H -14.991 -12.650 -5.085 1.00 . A A . 35 GLY HA2 1 1
8 10781 1 1 35 GLY HA3 H -14.270 -11.129 -5.584 1.00 . A A . 35 GLY HA3 1 1
8 10782 1 1 35 GLY N N -15.855 -10.961 -4.252 1.00 . A A . 35 GLY N 1 1
8 10783 1 1 35 GLY O O -12.782 -12.763 -3.778 1.00 . A A . 35 GLY O 1 1
8 10784 1 1 36 GLN C C -13.222 -12.027 -0.495 1.00 . A A . 36 GLN C 1 1
8 10785 1 1 36 GLN CA C -12.651 -11.096 -1.559 1.00 . A A . 36 GLN CA 1 1
8 10786 1 1 36 GLN CB C -12.311 -9.717 -0.964 1.00 . A A . 36 GLN CB 1 1
8 10787 1 1 36 GLN CD C -13.111 -7.642 0.236 1.00 . A A . 36 GLN CD 1 1
8 10788 1 1 36 GLN CG C -13.509 -8.956 -0.414 1.00 . A A . 36 GLN CG 1 1
8 10789 1 1 36 GLN H H -14.261 -10.259 -2.654 1.00 . A A . 36 GLN H 1 1
8 10790 1 1 36 GLN HA H -11.744 -11.542 -1.947 1.00 . A A . 36 GLN HA 1 1
8 10791 1 1 36 GLN HB2 H -11.601 -9.853 -0.159 1.00 . A A . 36 GLN HB2 1 1
8 10792 1 1 36 GLN HB3 H -11.850 -9.112 -1.733 1.00 . A A . 36 GLN HB3 1 1
8 10793 1 1 36 GLN HE21 H -13.292 -6.685 -1.497 1.00 . A A . 36 GLN HE21 1 1
8 10794 1 1 36 GLN HE22 H -12.817 -5.717 -0.146 1.00 . A A . 36 GLN HE22 1 1
8 10795 1 1 36 GLN HG2 H -14.192 -8.750 -1.226 1.00 . A A . 36 GLN HG2 1 1
8 10796 1 1 36 GLN HG3 H -14.005 -9.572 0.323 1.00 . A A . 36 GLN HG3 1 1
8 10797 1 1 36 GLN N N -13.601 -10.981 -2.667 1.00 . A A . 36 GLN N 1 1
8 10798 1 1 36 GLN NE2 N -13.070 -6.574 -0.547 1.00 . A A . 36 GLN NE2 1 1
8 10799 1 1 36 GLN O O -14.369 -12.458 -0.604 1.00 . A A . 36 GLN O 1 1
8 10800 1 1 36 GLN OE1 O -12.832 -7.590 1.435 1.00 . A A . 36 GLN OE1 1 1
8 10801 1 1 37 TYR C C -13.235 -12.783 2.843 1.00 . A A . 37 TYR C 1 1
8 10802 1 1 37 TYR CA C -12.835 -13.362 1.496 1.00 . A A . 37 TYR CA 1 1
8 10803 1 1 37 TYR CB C -11.723 -14.400 1.676 1.00 . A A . 37 TYR CB 1 1
8 10804 1 1 37 TYR CD1 C -12.872 -16.094 0.232 1.00 . A A . 37 TYR CD1 1 1
8 10805 1 1 37 TYR CD2 C -10.556 -15.693 -0.169 1.00 . A A . 37 TYR CD2 1 1
8 10806 1 1 37 TYR CE1 C -12.896 -17.020 -0.790 1.00 . A A . 37 TYR CE1 1 1
8 10807 1 1 37 TYR CE2 C -10.573 -16.617 -1.199 1.00 . A A . 37 TYR CE2 1 1
8 10808 1 1 37 TYR CG C -11.706 -15.420 0.561 1.00 . A A . 37 TYR CG 1 1
8 10809 1 1 37 TYR CZ C -11.747 -17.277 -1.504 1.00 . A A . 37 TYR CZ 1 1
8 10810 1 1 37 TYR H H -11.574 -11.889 0.634 1.00 . A A . 37 TYR H 1 1
8 10811 1 1 37 TYR HA H -13.699 -13.869 1.085 1.00 . A A . 37 TYR HA 1 1
8 10812 1 1 37 TYR HB2 H -10.766 -13.901 1.700 1.00 . A A . 37 TYR HB2 1 1
8 10813 1 1 37 TYR HB3 H -11.873 -14.929 2.608 1.00 . A A . 37 TYR HB3 1 1
8 10814 1 1 37 TYR HD1 H -13.775 -15.885 0.801 1.00 . A A . 37 TYR HD1 1 1
8 10815 1 1 37 TYR HD2 H -9.640 -15.177 0.078 1.00 . A A . 37 TYR HD2 1 1
8 10816 1 1 37 TYR HE1 H -13.815 -17.534 -1.029 1.00 . A A . 37 TYR HE1 1 1
8 10817 1 1 37 TYR HE2 H -9.671 -16.820 -1.760 1.00 . A A . 37 TYR HE2 1 1
8 10818 1 1 37 TYR HH H -12.533 -18.033 -3.083 1.00 . A A . 37 TYR HH 1 1
8 10819 1 1 37 TYR N N -12.435 -12.347 0.525 1.00 . A A . 37 TYR N 1 1
8 10820 1 1 37 TYR O O -12.597 -11.869 3.368 1.00 . A A . 37 TYR O 1 1
8 10821 1 1 37 TYR OH O -11.769 -18.196 -2.525 1.00 . A A . 37 TYR OH 1 1
8 10822 1 1 38 SER C C -15.115 -14.331 5.460 1.00 . A A . 38 SER C 1 1
8 10823 1 1 38 SER CA C -14.783 -13.030 4.719 1.00 . A A . 38 SER CA 1 1
8 10824 1 1 38 SER CB C -16.012 -12.112 4.619 1.00 . A A . 38 SER CB 1 1
8 10825 1 1 38 SER H H -14.792 -14.027 2.871 1.00 . A A . 38 SER H 1 1
8 10826 1 1 38 SER HA H -13.992 -12.523 5.239 1.00 . A A . 38 SER HA 1 1
8 10827 1 1 38 SER HB2 H -16.819 -12.640 4.132 1.00 . A A . 38 SER HB2 1 1
8 10828 1 1 38 SER HB3 H -16.323 -11.819 5.612 1.00 . A A . 38 SER HB3 1 1
8 10829 1 1 38 SER HG H -16.024 -11.054 2.958 1.00 . A A . 38 SER HG 1 1
8 10830 1 1 38 SER N N -14.302 -13.353 3.390 1.00 . A A . 38 SER N 1 1
8 10831 1 1 38 SER O O -14.914 -15.418 4.915 1.00 . A A . 38 SER O 1 1
8 10832 1 1 38 SER OG O -15.713 -10.940 3.868 1.00 . A A . 38 SER OG 1 1
8 10833 1 1 39 VAL C C -17.396 -15.370 7.958 1.00 . A A . 39 VAL C 1 1
8 10834 1 1 39 VAL CA C -15.945 -15.428 7.476 1.00 . A A . 39 VAL CA 1 1
8 10835 1 1 39 VAL CB C -14.995 -15.634 8.684 1.00 . A A . 39 VAL CB 1 1
8 10836 1 1 39 VAL CG1 C -13.576 -15.946 8.202 1.00 . A A . 39 VAL CG1 1 1
8 10837 1 1 39 VAL CG2 C -15.008 -14.414 9.606 1.00 . A A . 39 VAL CG2 1 1
8 10838 1 1 39 VAL H H -15.728 -13.348 7.098 1.00 . A A . 39 VAL H 1 1
8 10839 1 1 39 VAL HA H -15.842 -16.288 6.825 1.00 . A A . 39 VAL HA 1 1
8 10840 1 1 39 VAL HB H -15.349 -16.487 9.248 1.00 . A A . 39 VAL HB 1 1
8 10841 1 1 39 VAL HG11 H -13.598 -16.813 7.550 1.00 . A A . 39 VAL HG11 1 1
8 10842 1 1 39 VAL HG12 H -12.942 -16.157 9.053 1.00 . A A . 39 VAL HG12 1 1
8 10843 1 1 39 VAL HG13 H -13.180 -15.100 7.659 1.00 . A A . 39 VAL HG13 1 1
8 10844 1 1 39 VAL HG21 H -16.003 -14.273 10.003 1.00 . A A . 39 VAL HG21 1 1
8 10845 1 1 39 VAL HG22 H -14.716 -13.535 9.049 1.00 . A A . 39 VAL HG22 1 1
8 10846 1 1 39 VAL HG23 H -14.316 -14.569 10.422 1.00 . A A . 39 VAL HG23 1 1
8 10847 1 1 39 VAL N N -15.594 -14.235 6.699 1.00 . A A . 39 VAL N 1 1
8 10848 1 1 39 VAL O O -17.997 -14.297 8.030 1.00 . A A . 39 VAL O 1 1
8 10849 1 1 40 TRP C C -19.476 -17.713 9.764 1.00 . A A . 40 TRP C 1 1
8 10850 1 1 40 TRP CA C -19.353 -16.675 8.661 1.00 . A A . 40 TRP CA 1 1
8 10851 1 1 40 TRP CB C -20.160 -17.103 7.432 1.00 . A A . 40 TRP CB 1 1
8 10852 1 1 40 TRP CD1 C -22.468 -18.219 7.577 1.00 . A A . 40 TRP CD1 1 1
8 10853 1 1 40 TRP CD2 C -22.510 -15.988 7.778 1.00 . A A . 40 TRP CD2 1 1
8 10854 1 1 40 TRP CE2 C -23.829 -16.472 7.852 1.00 . A A . 40 TRP CE2 1 1
8 10855 1 1 40 TRP CE3 C -22.291 -14.610 7.883 1.00 . A A . 40 TRP CE3 1 1
8 10856 1 1 40 TRP CG C -21.652 -17.122 7.599 1.00 . A A . 40 TRP CG 1 1
8 10857 1 1 40 TRP CH2 C -24.681 -14.286 8.124 1.00 . A A . 40 TRP CH2 1 1
8 10858 1 1 40 TRP CZ2 C -24.922 -15.629 8.022 1.00 . A A . 40 TRP CZ2 1 1
8 10859 1 1 40 TRP CZ3 C -23.378 -13.774 8.057 1.00 . A A . 40 TRP CZ3 1 1
8 10860 1 1 40 TRP H H -17.385 -17.341 8.271 1.00 . A A . 40 TRP H 1 1
8 10861 1 1 40 TRP HA H -19.714 -15.722 9.020 1.00 . A A . 40 TRP HA 1 1
8 10862 1 1 40 TRP HB2 H -19.939 -16.425 6.625 1.00 . A A . 40 TRP HB2 1 1
8 10863 1 1 40 TRP HB3 H -19.846 -18.097 7.142 1.00 . A A . 40 TRP HB3 1 1
8 10864 1 1 40 TRP HD1 H -22.119 -19.235 7.452 1.00 . A A . 40 TRP HD1 1 1
8 10865 1 1 40 TRP HE1 H -24.555 -18.440 7.726 1.00 . A A . 40 TRP HE1 1 1
8 10866 1 1 40 TRP HE3 H -21.293 -14.199 7.833 1.00 . A A . 40 TRP HE3 1 1
8 10867 1 1 40 TRP HH2 H -25.500 -13.596 8.259 1.00 . A A . 40 TRP HH2 1 1
8 10868 1 1 40 TRP HZ2 H -25.930 -16.011 8.071 1.00 . A A . 40 TRP HZ2 1 1
8 10869 1 1 40 TRP HZ3 H -23.228 -12.707 8.139 1.00 . A A . 40 TRP HZ3 1 1
8 10870 1 1 40 TRP N N -17.946 -16.536 8.284 1.00 . A A . 40 TRP N 1 1
8 10871 1 1 40 TRP NE1 N -23.778 -17.835 7.718 1.00 . A A . 40 TRP NE1 1 1
8 10872 1 1 40 TRP O O -18.751 -18.706 9.767 1.00 . A A . 40 TRP O 1 1
8 10873 1 1 41 MET C C -21.373 -19.597 11.456 1.00 . A A . 41 MET C 1 1
8 10874 1 1 41 MET CA C -20.533 -18.377 11.843 1.00 . A A . 41 MET CA 1 1
8 10875 1 1 41 MET CB C -21.173 -17.618 13.012 1.00 . A A . 41 MET CB 1 1
8 10876 1 1 41 MET CE C -21.306 -18.379 17.112 1.00 . A A . 41 MET CE 1 1
8 10877 1 1 41 MET CG C -21.073 -18.337 14.351 1.00 . A A . 41 MET CG 1 1
8 10878 1 1 41 MET H H -20.970 -16.706 10.619 1.00 . A A . 41 MET H 1 1
8 10879 1 1 41 MET HA H -19.546 -18.711 12.138 1.00 . A A . 41 MET HA 1 1
8 10880 1 1 41 MET HB2 H -20.685 -16.659 13.110 1.00 . A A . 41 MET HB2 1 1
8 10881 1 1 41 MET HB3 H -22.219 -17.456 12.792 1.00 . A A . 41 MET HB3 1 1
8 10882 1 1 41 MET HE1 H -20.246 -18.585 17.144 1.00 . A A . 41 MET HE1 1 1
8 10883 1 1 41 MET HE2 H -21.850 -19.306 17.010 1.00 . A A . 41 MET HE2 1 1
8 10884 1 1 41 MET HE3 H -21.604 -17.885 18.026 1.00 . A A . 41 MET HE3 1 1
8 10885 1 1 41 MET HG2 H -21.665 -19.239 14.310 1.00 . A A . 41 MET HG2 1 1
8 10886 1 1 41 MET HG3 H -20.039 -18.594 14.535 1.00 . A A . 41 MET HG3 1 1
8 10887 1 1 41 MET N N -20.382 -17.486 10.700 1.00 . A A . 41 MET N 1 1
8 10888 1 1 41 MET O O -22.469 -19.456 10.913 1.00 . A A . 41 MET O 1 1
8 10889 1 1 41 MET SD S -21.665 -17.318 15.716 1.00 . A A . 41 MET SD 1 1
8 10890 1 1 42 ASP C C -22.853 -22.178 12.108 1.00 . A A . 42 ASP C 1 1
8 10891 1 1 42 ASP CA C -21.513 -22.047 11.382 1.00 . A A . 42 ASP CA 1 1
8 10892 1 1 42 ASP CB C -20.605 -23.237 11.730 1.00 . A A . 42 ASP CB 1 1
8 10893 1 1 42 ASP CG C -21.300 -24.587 11.588 1.00 . A A . 42 ASP CG 1 1
8 10894 1 1 42 ASP H H -19.975 -20.824 12.176 1.00 . A A . 42 ASP H 1 1
8 10895 1 1 42 ASP HA H -21.693 -22.046 10.315 1.00 . A A . 42 ASP HA 1 1
8 10896 1 1 42 ASP HB2 H -19.748 -23.228 11.072 1.00 . A A . 42 ASP HB2 1 1
8 10897 1 1 42 ASP HB3 H -20.264 -23.131 12.752 1.00 . A A . 42 ASP HB3 1 1
8 10898 1 1 42 ASP N N -20.842 -20.787 11.726 1.00 . A A . 42 ASP N 1 1
8 10899 1 1 42 ASP O O -23.078 -21.548 13.145 1.00 . A A . 42 ASP O 1 1
8 10900 1 1 42 ASP OD1 O -21.604 -24.992 10.445 1.00 . A A . 42 ASP OD1 1 1
8 10901 1 1 42 ASP OD2 O -21.567 -25.240 12.621 1.00 . A A . 42 ASP OD2 1 1
8 10902 1 1 43 GLY C C -26.127 -22.360 11.598 1.00 . A A . 43 GLY C 1 1
8 10903 1 1 43 GLY CA C -25.033 -23.236 12.169 1.00 . A A . 43 GLY CA 1 1
8 10904 1 1 43 GLY H H -23.517 -23.444 10.707 1.00 . A A . 43 GLY H 1 1
8 10905 1 1 43 GLY HA2 H -25.302 -24.272 12.015 1.00 . A A . 43 GLY HA2 1 1
8 10906 1 1 43 GLY HA3 H -24.956 -23.053 13.231 1.00 . A A . 43 GLY HA3 1 1
8 10907 1 1 43 GLY N N -23.742 -22.994 11.550 1.00 . A A . 43 GLY N 1 1
8 10908 1 1 43 GLY O O -27.231 -22.308 12.141 1.00 . A A . 43 GLY O 1 1
8 10909 1 1 44 ARG C C -26.498 -20.728 8.340 1.00 . A A . 44 ARG C 1 1
8 10910 1 1 44 ARG CA C -26.799 -20.813 9.838 1.00 . A A . 44 ARG CA 1 1
8 10911 1 1 44 ARG CB C -26.809 -19.416 10.485 1.00 . A A . 44 ARG CB 1 1
8 10912 1 1 44 ARG CD C -25.087 -17.992 11.687 1.00 . A A . 44 ARG CD 1 1
8 10913 1 1 44 ARG CG C -25.492 -18.642 10.366 1.00 . A A . 44 ARG CG 1 1
8 10914 1 1 44 ARG CZ C -24.600 -18.771 13.992 1.00 . A A . 44 ARG CZ 1 1
8 10915 1 1 44 ARG H H -24.925 -21.757 10.114 1.00 . A A . 44 ARG H 1 1
8 10916 1 1 44 ARG HA H -27.776 -21.264 9.966 1.00 . A A . 44 ARG HA 1 1
8 10917 1 1 44 ARG HB2 H -27.588 -18.829 10.021 1.00 . A A . 44 ARG HB2 1 1
8 10918 1 1 44 ARG HB3 H -27.044 -19.528 11.534 1.00 . A A . 44 ARG HB3 1 1
8 10919 1 1 44 ARG HD2 H -24.257 -17.325 11.506 1.00 . A A . 44 ARG HD2 1 1
8 10920 1 1 44 ARG HD3 H -25.925 -17.429 12.072 1.00 . A A . 44 ARG HD3 1 1
8 10921 1 1 44 ARG HE H -24.455 -19.888 12.342 1.00 . A A . 44 ARG HE 1 1
8 10922 1 1 44 ARG HG2 H -24.711 -19.321 10.059 1.00 . A A . 44 ARG HG2 1 1
8 10923 1 1 44 ARG HG3 H -25.607 -17.869 9.618 1.00 . A A . 44 ARG HG3 1 1
8 10924 1 1 44 ARG HH11 H -25.115 -16.814 13.882 1.00 . A A . 44 ARG HH11 1 1
8 10925 1 1 44 ARG HH12 H -24.782 -17.409 15.479 1.00 . A A . 44 ARG HH12 1 1
8 10926 1 1 44 ARG HH21 H -24.004 -20.656 14.434 1.00 . A A . 44 ARG HH21 1 1
8 10927 1 1 44 ARG HH22 H -24.179 -19.595 15.798 1.00 . A A . 44 ARG HH22 1 1
8 10928 1 1 44 ARG N N -25.825 -21.675 10.498 1.00 . A A . 44 ARG N 1 1
8 10929 1 1 44 ARG NE N -24.686 -18.995 12.680 1.00 . A A . 44 ARG NE 1 1
8 10930 1 1 44 ARG NH1 N -24.857 -17.570 14.488 1.00 . A A . 44 ARG NH1 1 1
8 10931 1 1 44 ARG NH2 N -24.231 -19.751 14.804 1.00 . A A . 44 ARG NH2 1 1
8 10932 1 1 44 ARG O O -25.358 -20.476 7.935 1.00 . A A . 44 ARG O 1 1
8 10933 1 1 45 SER C C -27.323 -19.646 5.447 1.00 . A A . 45 SER C 1 1
8 10934 1 1 45 SER CA C -27.379 -21.028 6.078 1.00 . A A . 45 SER CA 1 1
8 10935 1 1 45 SER CB C -28.533 -21.850 5.489 1.00 . A A . 45 SER CB 1 1
8 10936 1 1 45 SER H H -28.420 -21.055 7.915 1.00 . A A . 45 SER H 1 1
8 10937 1 1 45 SER HA H -26.447 -21.531 5.859 1.00 . A A . 45 SER HA 1 1
8 10938 1 1 45 SER HB2 H -28.543 -21.741 4.413 1.00 . A A . 45 SER HB2 1 1
8 10939 1 1 45 SER HB3 H -28.395 -22.893 5.742 1.00 . A A . 45 SER HB3 1 1
8 10940 1 1 45 SER HG H -30.491 -21.940 5.591 1.00 . A A . 45 SER HG 1 1
8 10941 1 1 45 SER N N -27.525 -20.952 7.530 1.00 . A A . 45 SER N 1 1
8 10942 1 1 45 SER O O -27.845 -18.669 5.988 1.00 . A A . 45 SER O 1 1
8 10943 1 1 45 SER OG O -29.786 -21.421 6.001 1.00 . A A . 45 SER OG 1 1
8 10944 1 1 46 LEU C C -27.560 -18.178 2.500 1.00 . A A . 46 LEU C 1 1
8 10945 1 1 46 LEU CA C -26.484 -18.349 3.572 1.00 . A A . 46 LEU CA 1 1
8 10946 1 1 46 LEU CB C -25.101 -18.351 2.919 1.00 . A A . 46 LEU CB 1 1
8 10947 1 1 46 LEU CD1 C -22.602 -18.266 3.142 1.00 . A A . 46 LEU CD1 1 1
8 10948 1 1 46 LEU CD2 C -24.015 -16.692 4.470 1.00 . A A . 46 LEU CD2 1 1
8 10949 1 1 46 LEU CG C -23.924 -18.092 3.869 1.00 . A A . 46 LEU CG 1 1
8 10950 1 1 46 LEU H H -26.296 -20.409 3.924 1.00 . A A . 46 LEU H 1 1
8 10951 1 1 46 LEU HA H -26.541 -17.528 4.275 1.00 . A A . 46 LEU HA 1 1
8 10952 1 1 46 LEU HB2 H -24.954 -19.315 2.449 1.00 . A A . 46 LEU HB2 1 1
8 10953 1 1 46 LEU HB3 H -25.090 -17.600 2.155 1.00 . A A . 46 LEU HB3 1 1
8 10954 1 1 46 LEU HD11 H -21.792 -18.073 3.826 1.00 . A A . 46 LEU HD11 1 1
8 10955 1 1 46 LEU HD12 H -22.546 -17.576 2.315 1.00 . A A . 46 LEU HD12 1 1
8 10956 1 1 46 LEU HD13 H -22.524 -19.278 2.773 1.00 . A A . 46 LEU HD13 1 1
8 10957 1 1 46 LEU HD21 H -23.985 -15.955 3.680 1.00 . A A . 46 LEU HD21 1 1
8 10958 1 1 46 LEU HD22 H -23.183 -16.535 5.140 1.00 . A A . 46 LEU HD22 1 1
8 10959 1 1 46 LEU HD23 H -24.940 -16.594 5.020 1.00 . A A . 46 LEU HD23 1 1
8 10960 1 1 46 LEU HG H -23.955 -18.807 4.678 1.00 . A A . 46 LEU HG 1 1
8 10961 1 1 46 LEU N N -26.669 -19.585 4.300 1.00 . A A . 46 LEU N 1 1
8 10962 1 1 46 LEU O O -28.013 -19.158 1.906 1.00 . A A . 46 LEU O 1 1
8 10963 1 1 47 PRO C C -28.330 -16.530 -0.196 1.00 . A A . 47 PRO C 1 1
8 10964 1 1 47 PRO CA C -28.965 -16.627 1.198 1.00 . A A . 47 PRO CA 1 1
8 10965 1 1 47 PRO CB C -29.529 -15.275 1.643 1.00 . A A . 47 PRO CB 1 1
8 10966 1 1 47 PRO CD C -27.554 -15.711 2.962 1.00 . A A . 47 PRO CD 1 1
8 10967 1 1 47 PRO CG C -28.399 -14.608 2.359 1.00 . A A . 47 PRO CG 1 1
8 10968 1 1 47 PRO HA H -29.759 -17.362 1.178 1.00 . A A . 47 PRO HA 1 1
8 10969 1 1 47 PRO HB2 H -29.843 -14.706 0.777 1.00 . A A . 47 PRO HB2 1 1
8 10970 1 1 47 PRO HB3 H -30.372 -15.432 2.298 1.00 . A A . 47 PRO HB3 1 1
8 10971 1 1 47 PRO HD2 H -26.504 -15.519 2.791 1.00 . A A . 47 PRO HD2 1 1
8 10972 1 1 47 PRO HD3 H -27.749 -15.804 4.023 1.00 . A A . 47 PRO HD3 1 1
8 10973 1 1 47 PRO HG2 H -27.813 -14.030 1.659 1.00 . A A . 47 PRO HG2 1 1
8 10974 1 1 47 PRO HG3 H -28.787 -13.966 3.138 1.00 . A A . 47 PRO HG3 1 1
8 10975 1 1 47 PRO N N -27.985 -16.927 2.241 1.00 . A A . 47 PRO N 1 1
8 10976 1 1 47 PRO O O -27.095 -16.483 -0.343 1.00 . A A . 47 PRO O 1 1
8 10977 1 1 48 ALA C C -27.771 -15.269 -2.800 1.00 . A A . 48 ALA C 1 1
8 10978 1 1 48 ALA CA C -28.766 -16.410 -2.606 1.00 . A A . 48 ALA CA 1 1
8 10979 1 1 48 ALA CB C -29.975 -16.226 -3.517 1.00 . A A . 48 ALA CB 1 1
8 10980 1 1 48 ALA H H -30.153 -16.547 -1.016 1.00 . A A . 48 ALA H 1 1
8 10981 1 1 48 ALA HA H -28.287 -17.343 -2.868 1.00 . A A . 48 ALA HA 1 1
8 10982 1 1 48 ALA HB1 H -30.680 -17.026 -3.347 1.00 . A A . 48 ALA HB1 1 1
8 10983 1 1 48 ALA HB2 H -29.656 -16.243 -4.549 1.00 . A A . 48 ALA HB2 1 1
8 10984 1 1 48 ALA HB3 H -30.449 -15.278 -3.303 1.00 . A A . 48 ALA HB3 1 1
8 10985 1 1 48 ALA N N -29.193 -16.501 -1.214 1.00 . A A . 48 ALA N 1 1
8 10986 1 1 48 ALA O O -28.010 -14.142 -2.360 1.00 . A A . 48 ALA O 1 1
8 10987 1 1 49 GLY C C -24.378 -14.904 -2.803 1.00 . A A . 49 GLY C 1 1
8 10988 1 1 49 GLY CA C -25.602 -14.594 -3.639 1.00 . A A . 49 GLY CA 1 1
8 10989 1 1 49 GLY H H -26.535 -16.485 -3.797 1.00 . A A . 49 GLY H 1 1
8 10990 1 1 49 GLY HA2 H -25.323 -14.587 -4.684 1.00 . A A . 49 GLY HA2 1 1
8 10991 1 1 49 GLY HA3 H -25.972 -13.615 -3.368 1.00 . A A . 49 GLY HA3 1 1
8 10992 1 1 49 GLY N N -26.651 -15.576 -3.443 1.00 . A A . 49 GLY N 1 1
8 10993 1 1 49 GLY O O -23.247 -14.635 -3.224 1.00 . A A . 49 GLY O 1 1
8 10994 1 1 50 TRP C C -22.942 -17.198 -1.011 1.00 . A A . 50 TRP C 1 1
8 10995 1 1 50 TRP CA C -23.495 -15.805 -0.715 1.00 . A A . 50 TRP CA 1 1
8 10996 1 1 50 TRP CB C -23.957 -15.720 0.744 1.00 . A A . 50 TRP CB 1 1
8 10997 1 1 50 TRP CD1 C -25.395 -13.592 0.783 1.00 . A A . 50 TRP CD1 1 1
8 10998 1 1 50 TRP CD2 C -23.609 -13.523 2.126 1.00 . A A . 50 TRP CD2 1 1
8 10999 1 1 50 TRP CE2 C -24.306 -12.308 2.247 1.00 . A A . 50 TRP CE2 1 1
8 11000 1 1 50 TRP CE3 C -22.447 -13.712 2.879 1.00 . A A . 50 TRP CE3 1 1
8 11001 1 1 50 TRP CG C -24.322 -14.332 1.186 1.00 . A A . 50 TRP CG 1 1
8 11002 1 1 50 TRP CH2 C -22.740 -11.495 3.813 1.00 . A A . 50 TRP CH2 1 1
8 11003 1 1 50 TRP CZ2 C -23.880 -11.286 3.088 1.00 . A A . 50 TRP CZ2 1 1
8 11004 1 1 50 TRP CZ3 C -22.023 -12.696 3.715 1.00 . A A . 50 TRP CZ3 1 1
8 11005 1 1 50 TRP H H -25.523 -15.706 -1.349 1.00 . A A . 50 TRP H 1 1
8 11006 1 1 50 TRP HA H -22.709 -15.080 -0.876 1.00 . A A . 50 TRP HA 1 1
8 11007 1 1 50 TRP HB2 H -24.825 -16.347 0.877 1.00 . A A . 50 TRP HB2 1 1
8 11008 1 1 50 TRP HB3 H -23.164 -16.074 1.387 1.00 . A A . 50 TRP HB3 1 1
8 11009 1 1 50 TRP HD1 H -26.132 -13.928 0.068 1.00 . A A . 50 TRP HD1 1 1
8 11010 1 1 50 TRP HE1 H -26.060 -11.667 1.296 1.00 . A A . 50 TRP HE1 1 1
8 11011 1 1 50 TRP HE3 H -21.883 -14.632 2.816 1.00 . A A . 50 TRP HE3 1 1
8 11012 1 1 50 TRP HH2 H -22.371 -10.726 4.477 1.00 . A A . 50 TRP HH2 1 1
8 11013 1 1 50 TRP HZ2 H -24.422 -10.355 3.175 1.00 . A A . 50 TRP HZ2 1 1
8 11014 1 1 50 TRP HZ3 H -21.126 -12.821 4.302 1.00 . A A . 50 TRP HZ3 1 1
8 11015 1 1 50 TRP N N -24.595 -15.482 -1.619 1.00 . A A . 50 TRP N 1 1
8 11016 1 1 50 TRP NE1 N -25.394 -12.376 1.419 1.00 . A A . 50 TRP NE1 1 1
8 11017 1 1 50 TRP O O -23.697 -18.126 -1.315 1.00 . A A . 50 TRP O 1 1
8 11018 1 1 51 GLU C C -19.995 -18.923 -0.002 1.00 . A A . 51 GLU C 1 1
8 11019 1 1 51 GLU CA C -20.954 -18.612 -1.150 1.00 . A A . 51 GLU CA 1 1
8 11020 1 1 51 GLU CB C -20.189 -18.585 -2.479 1.00 . A A . 51 GLU CB 1 1
8 11021 1 1 51 GLU CD C -18.324 -17.512 -3.828 1.00 . A A . 51 GLU CD 1 1
8 11022 1 1 51 GLU CG C -19.026 -17.606 -2.483 1.00 . A A . 51 GLU CG 1 1
8 11023 1 1 51 GLU H H -21.078 -16.552 -0.690 1.00 . A A . 51 GLU H 1 1
8 11024 1 1 51 GLU HA H -21.709 -19.386 -1.194 1.00 . A A . 51 GLU HA 1 1
8 11025 1 1 51 GLU HB2 H -19.804 -19.575 -2.684 1.00 . A A . 51 GLU HB2 1 1
8 11026 1 1 51 GLU HB3 H -20.873 -18.304 -3.268 1.00 . A A . 51 GLU HB3 1 1
8 11027 1 1 51 GLU HG2 H -19.399 -16.634 -2.216 1.00 . A A . 51 GLU HG2 1 1
8 11028 1 1 51 GLU HG3 H -18.307 -17.922 -1.739 1.00 . A A . 51 GLU HG3 1 1
8 11029 1 1 51 GLU N N -21.622 -17.335 -0.920 1.00 . A A . 51 GLU N 1 1
8 11030 1 1 51 GLU O O -19.485 -18.003 0.666 1.00 . A A . 51 GLU O 1 1
8 11031 1 1 51 GLU OE1 O -18.758 -16.707 -4.677 1.00 . A A . 51 GLU OE1 1 1
8 11032 1 1 51 GLU OE2 O -17.325 -18.237 -4.040 1.00 . A A . 51 GLU OE2 1 1
8 11033 1 1 52 THR C C -17.647 -21.393 0.763 1.00 . A A . 52 THR C 1 1
8 11034 1 1 52 THR CA C -18.928 -20.741 1.287 1.00 . A A . 52 THR CA 1 1
8 11035 1 1 52 THR CB C -19.718 -21.793 2.106 1.00 . A A . 52 THR CB 1 1
8 11036 1 1 52 THR CG2 C -20.758 -21.139 3.010 1.00 . A A . 52 THR CG2 1 1
8 11037 1 1 52 THR H H -20.118 -20.857 -0.450 1.00 . A A . 52 THR H 1 1
8 11038 1 1 52 THR HA H -18.666 -19.921 1.942 1.00 . A A . 52 THR HA 1 1
8 11039 1 1 52 THR HB H -19.021 -22.344 2.727 1.00 . A A . 52 THR HB 1 1
8 11040 1 1 52 THR HG1 H -19.778 -23.463 1.045 1.00 . A A . 52 THR HG1 1 1
8 11041 1 1 52 THR HG21 H -20.263 -20.512 3.734 1.00 . A A . 52 THR HG21 1 1
8 11042 1 1 52 THR HG22 H -21.323 -21.903 3.525 1.00 . A A . 52 THR HG22 1 1
8 11043 1 1 52 THR HG23 H -21.428 -20.538 2.412 1.00 . A A . 52 THR HG23 1 1
8 11044 1 1 52 THR N N -19.745 -20.220 0.188 1.00 . A A . 52 THR N 1 1
8 11045 1 1 52 THR O O -17.559 -21.752 -0.415 1.00 . A A . 52 THR O 1 1
8 11046 1 1 52 THR OG1 O -20.366 -22.713 1.214 1.00 . A A . 52 THR OG1 1 1
8 11047 1 1 53 VAL C C -14.602 -22.490 2.618 1.00 . A A . 53 VAL C 1 1
8 11048 1 1 53 VAL CA C -15.374 -22.151 1.337 1.00 . A A . 53 VAL CA 1 1
8 11049 1 1 53 VAL CB C -14.472 -21.246 0.429 1.00 . A A . 53 VAL CB 1 1
8 11050 1 1 53 VAL CG1 C -14.589 -21.648 -1.043 1.00 . A A . 53 VAL CG1 1 1
8 11051 1 1 53 VAL CG2 C -14.814 -19.765 0.597 1.00 . A A . 53 VAL CG2 1 1
8 11052 1 1 53 VAL H H -16.809 -21.200 2.570 1.00 . A A . 53 VAL H 1 1
8 11053 1 1 53 VAL HA H -15.575 -23.072 0.804 1.00 . A A . 53 VAL HA 1 1
8 11054 1 1 53 VAL HB H -13.440 -21.381 0.730 1.00 . A A . 53 VAL HB 1 1
8 11055 1 1 53 VAL HG11 H -14.356 -22.698 -1.150 1.00 . A A . 53 VAL HG11 1 1
8 11056 1 1 53 VAL HG12 H -13.893 -21.068 -1.630 1.00 . A A . 53 VAL HG12 1 1
8 11057 1 1 53 VAL HG13 H -15.594 -21.464 -1.392 1.00 . A A . 53 VAL HG13 1 1
8 11058 1 1 53 VAL HG21 H -14.702 -19.482 1.635 1.00 . A A . 53 VAL HG21 1 1
8 11059 1 1 53 VAL HG22 H -15.834 -19.591 0.287 1.00 . A A . 53 VAL HG22 1 1
8 11060 1 1 53 VAL HG23 H -14.147 -19.169 -0.008 1.00 . A A . 53 VAL HG23 1 1
8 11061 1 1 53 VAL N N -16.664 -21.536 1.652 1.00 . A A . 53 VAL N 1 1
8 11062 1 1 53 VAL O O -14.744 -21.815 3.659 1.00 . A A . 53 VAL O 1 1
8 11063 1 1 54 GLY C C -13.309 -25.163 4.354 1.00 . A A . 54 GLY C 1 1
8 11064 1 1 54 GLY CA C -12.885 -23.918 3.604 1.00 . A A . 54 GLY CA 1 1
8 11065 1 1 54 GLY H H -13.843 -24.117 1.728 1.00 . A A . 54 GLY H 1 1
8 11066 1 1 54 GLY HA2 H -11.904 -24.087 3.182 1.00 . A A . 54 GLY HA2 1 1
8 11067 1 1 54 GLY HA3 H -12.821 -23.097 4.304 1.00 . A A . 54 GLY HA3 1 1
8 11068 1 1 54 GLY N N -13.797 -23.554 2.531 1.00 . A A . 54 GLY N 1 1
8 11069 1 1 54 GLY O O -14.239 -25.861 3.943 1.00 . A A . 54 GLY O 1 1
8 11070 1 1 55 GLU C C -13.576 -25.805 7.621 1.00 . A A . 55 GLU C 1 1
8 11071 1 1 55 GLU CA C -12.983 -26.491 6.388 1.00 . A A . 55 GLU CA 1 1
8 11072 1 1 55 GLU CB C -11.745 -27.319 6.784 1.00 . A A . 55 GLU CB 1 1
8 11073 1 1 55 GLU CD C -12.576 -29.718 7.033 1.00 . A A . 55 GLU CD 1 1
8 11074 1 1 55 GLU CG C -12.028 -28.482 7.736 1.00 . A A . 55 GLU CG 1 1
8 11075 1 1 55 GLU H H -11.772 -24.949 5.602 1.00 . A A . 55 GLU H 1 1
8 11076 1 1 55 GLU HA H -13.725 -27.131 5.932 1.00 . A A . 55 GLU HA 1 1
8 11077 1 1 55 GLU HB2 H -11.299 -27.723 5.886 1.00 . A A . 55 GLU HB2 1 1
8 11078 1 1 55 GLU HB3 H -11.029 -26.662 7.259 1.00 . A A . 55 GLU HB3 1 1
8 11079 1 1 55 GLU HG2 H -11.107 -28.752 8.233 1.00 . A A . 55 GLU HG2 1 1
8 11080 1 1 55 GLU HG3 H -12.747 -28.157 8.476 1.00 . A A . 55 GLU HG3 1 1
8 11081 1 1 55 GLU N N -12.598 -25.452 5.435 1.00 . A A . 55 GLU N 1 1
8 11082 1 1 55 GLU O O -12.963 -24.874 8.150 1.00 . A A . 55 GLU O 1 1
8 11083 1 1 55 GLU OE1 O -11.768 -30.559 6.590 1.00 . A A . 55 GLU OE1 1 1
8 11084 1 1 55 GLU OE2 O -13.814 -29.861 6.931 1.00 . A A . 55 GLU OE2 1 1
8 11085 1 1 56 PRO C C -14.485 -25.629 10.482 1.00 . A A . 56 PRO C 1 1
8 11086 1 1 56 PRO CA C -15.404 -25.583 9.260 1.00 . A A . 56 PRO CA 1 1
8 11087 1 1 56 PRO CB C -16.683 -26.408 9.487 1.00 . A A . 56 PRO CB 1 1
8 11088 1 1 56 PRO CD C -15.609 -27.314 7.563 1.00 . A A . 56 PRO CD 1 1
8 11089 1 1 56 PRO CG C -16.459 -27.683 8.741 1.00 . A A . 56 PRO CG 1 1
8 11090 1 1 56 PRO HA H -15.665 -24.552 9.051 1.00 . A A . 56 PRO HA 1 1
8 11091 1 1 56 PRO HB2 H -16.819 -26.583 10.539 1.00 . A A . 56 PRO HB2 1 1
8 11092 1 1 56 PRO HB3 H -17.535 -25.869 9.096 1.00 . A A . 56 PRO HB3 1 1
8 11093 1 1 56 PRO HD2 H -15.018 -28.148 7.247 1.00 . A A . 56 PRO HD2 1 1
8 11094 1 1 56 PRO HD3 H -16.223 -26.969 6.749 1.00 . A A . 56 PRO HD3 1 1
8 11095 1 1 56 PRO HG2 H -15.943 -28.394 9.370 1.00 . A A . 56 PRO HG2 1 1
8 11096 1 1 56 PRO HG3 H -17.405 -28.091 8.411 1.00 . A A . 56 PRO HG3 1 1
8 11097 1 1 56 PRO N N -14.775 -26.217 8.095 1.00 . A A . 56 PRO N 1 1
8 11098 1 1 56 PRO O O -14.067 -26.707 10.923 1.00 . A A . 56 PRO O 1 1
8 11099 1 1 57 ALA C C -13.397 -23.017 12.851 1.00 . A A . 57 ALA C 1 1
8 11100 1 1 57 ALA CA C -13.198 -24.328 12.104 1.00 . A A . 57 ALA CA 1 1
8 11101 1 1 57 ALA CB C -11.779 -24.418 11.548 1.00 . A A . 57 ALA CB 1 1
8 11102 1 1 57 ALA H H -14.633 -23.643 10.692 1.00 . A A . 57 ALA H 1 1
8 11103 1 1 57 ALA HA H -13.347 -25.151 12.790 1.00 . A A . 57 ALA HA 1 1
8 11104 1 1 57 ALA HB1 H -11.069 -24.386 12.361 1.00 . A A . 57 ALA HB1 1 1
8 11105 1 1 57 ALA HB2 H -11.599 -23.588 10.880 1.00 . A A . 57 ALA HB2 1 1
8 11106 1 1 57 ALA HB3 H -11.663 -25.347 11.005 1.00 . A A . 57 ALA HB3 1 1
8 11107 1 1 57 ALA N N -14.175 -24.453 11.023 1.00 . A A . 57 ALA N 1 1
8 11108 1 1 57 ALA O O -13.957 -22.074 12.303 1.00 . A A . 57 ALA O 1 1
8 11109 1 1 58 THR C C -12.562 -20.526 14.239 1.00 . A A . 58 THR C 1 1
8 11110 1 1 58 THR CA C -13.107 -21.776 14.935 1.00 . A A . 58 THR CA 1 1
8 11111 1 1 58 THR CB C -12.425 -21.948 16.317 1.00 . A A . 58 THR CB 1 1
8 11112 1 1 58 THR CG2 C -10.911 -22.105 16.177 1.00 . A A . 58 THR CG2 1 1
8 11113 1 1 58 THR H H -12.431 -23.725 14.452 1.00 . A A . 58 THR H 1 1
8 11114 1 1 58 THR HA H -14.169 -21.648 15.096 1.00 . A A . 58 THR HA 1 1
8 11115 1 1 58 THR HB H -12.820 -22.842 16.783 1.00 . A A . 58 THR HB 1 1
8 11116 1 1 58 THR HG1 H -13.511 -21.015 17.678 1.00 . A A . 58 THR HG1 1 1
8 11117 1 1 58 THR HG21 H -10.470 -22.234 17.155 1.00 . A A . 58 THR HG21 1 1
8 11118 1 1 58 THR HG22 H -10.496 -21.223 15.710 1.00 . A A . 58 THR HG22 1 1
8 11119 1 1 58 THR HG23 H -10.691 -22.970 15.568 1.00 . A A . 58 THR HG23 1 1
8 11120 1 1 58 THR N N -12.922 -22.958 14.094 1.00 . A A . 58 THR N 1 1
8 11121 1 1 58 THR O O -11.648 -20.616 13.414 1.00 . A A . 58 THR O 1 1
8 11122 1 1 58 THR OG1 O -12.716 -20.823 17.160 1.00 . A A . 58 THR OG1 1 1
8 11123 1 1 59 LYS C C -11.289 -17.891 13.827 1.00 . A A . 59 LYS C 1 1
8 11124 1 1 59 LYS CA C -12.798 -18.098 13.937 1.00 . A A . 59 LYS CA 1 1
8 11125 1 1 59 LYS CB C -13.431 -16.942 14.718 1.00 . A A . 59 LYS CB 1 1
8 11126 1 1 59 LYS CD C -13.933 -14.482 14.889 1.00 . A A . 59 LYS CD 1 1
8 11127 1 1 59 LYS CE C -13.769 -13.097 14.273 1.00 . A A . 59 LYS CE 1 1
8 11128 1 1 59 LYS CG C -13.232 -15.569 14.080 1.00 . A A . 59 LYS CG 1 1
8 11129 1 1 59 LYS H H -13.795 -19.372 15.305 1.00 . A A . 59 LYS H 1 1
8 11130 1 1 59 LYS HA H -13.220 -18.117 12.942 1.00 . A A . 59 LYS HA 1 1
8 11131 1 1 59 LYS HB2 H -14.492 -17.123 14.800 1.00 . A A . 59 LYS HB2 1 1
8 11132 1 1 59 LYS HB3 H -13.003 -16.920 15.710 1.00 . A A . 59 LYS HB3 1 1
8 11133 1 1 59 LYS HD2 H -14.987 -14.713 14.943 1.00 . A A . 59 LYS HD2 1 1
8 11134 1 1 59 LYS HD3 H -13.519 -14.471 15.889 1.00 . A A . 59 LYS HD3 1 1
8 11135 1 1 59 LYS HE2 H -12.716 -12.859 14.220 1.00 . A A . 59 LYS HE2 1 1
8 11136 1 1 59 LYS HE3 H -14.186 -13.106 13.275 1.00 . A A . 59 LYS HE3 1 1
8 11137 1 1 59 LYS HG2 H -12.174 -15.351 14.037 1.00 . A A . 59 LYS HG2 1 1
8 11138 1 1 59 LYS HG3 H -13.640 -15.584 13.080 1.00 . A A . 59 LYS HG3 1 1
8 11139 1 1 59 LYS HZ1 H -14.123 -12.081 16.062 1.00 . A A . 59 LYS HZ1 1 1
8 11140 1 1 59 LYS HZ2 H -15.490 -12.223 15.076 1.00 . A A . 59 LYS HZ2 1 1
8 11141 1 1 59 LYS HZ3 H -14.278 -11.112 14.686 1.00 . A A . 59 LYS HZ3 1 1
8 11142 1 1 59 LYS N N -13.128 -19.370 14.583 1.00 . A A . 59 LYS N 1 1
8 11143 1 1 59 LYS NZ N -14.462 -12.056 15.079 1.00 . A A . 59 LYS NZ 1 1
8 11144 1 1 59 LYS O O -10.797 -17.445 12.794 1.00 . A A . 59 LYS O 1 1
8 11145 1 1 60 GLN C C -8.477 -18.856 13.730 1.00 . A A . 60 GLN C 1 1
8 11146 1 1 60 GLN CA C -9.107 -18.106 14.914 1.00 . A A . 60 GLN CA 1 1
8 11147 1 1 60 GLN CB C -8.558 -18.652 16.239 1.00 . A A . 60 GLN CB 1 1
8 11148 1 1 60 GLN CD C -6.561 -18.978 17.753 1.00 . A A . 60 GLN CD 1 1
8 11149 1 1 60 GLN CG C -7.066 -18.410 16.440 1.00 . A A . 60 GLN CG 1 1
8 11150 1 1 60 GLN H H -11.031 -18.538 15.698 1.00 . A A . 60 GLN H 1 1
8 11151 1 1 60 GLN HA H -8.859 -17.057 14.835 1.00 . A A . 60 GLN HA 1 1
8 11152 1 1 60 GLN HB2 H -9.089 -18.179 17.054 1.00 . A A . 60 GLN HB2 1 1
8 11153 1 1 60 GLN HB3 H -8.738 -19.718 16.280 1.00 . A A . 60 GLN HB3 1 1
8 11154 1 1 60 GLN HE21 H -6.102 -20.698 16.873 1.00 . A A . 60 GLN HE21 1 1
8 11155 1 1 60 GLN HE22 H -5.755 -20.602 18.561 1.00 . A A . 60 GLN HE22 1 1
8 11156 1 1 60 GLN HG2 H -6.524 -18.874 15.628 1.00 . A A . 60 GLN HG2 1 1
8 11157 1 1 60 GLN HG3 H -6.882 -17.344 16.431 1.00 . A A . 60 GLN HG3 1 1
8 11158 1 1 60 GLN N N -10.567 -18.222 14.893 1.00 . A A . 60 GLN N 1 1
8 11159 1 1 60 GLN NE2 N -6.094 -20.217 17.727 1.00 . A A . 60 GLN NE2 1 1
8 11160 1 1 60 GLN O O -7.573 -18.349 13.064 1.00 . A A . 60 GLN O 1 1
8 11161 1 1 60 GLN OE1 O -6.590 -18.310 18.786 1.00 . A A . 60 GLN OE1 1 1
8 11162 1 1 61 GLN C C -9.032 -20.343 11.033 1.00 . A A . 61 GLN C 1 1
8 11163 1 1 61 GLN CA C -8.492 -20.879 12.359 1.00 . A A . 61 GLN CA 1 1
8 11164 1 1 61 GLN CB C -8.918 -22.343 12.546 1.00 . A A . 61 GLN CB 1 1
8 11165 1 1 61 GLN CD C -6.729 -23.206 13.492 1.00 . A A . 61 GLN CD 1 1
8 11166 1 1 61 GLN CG C -8.226 -23.053 13.706 1.00 . A A . 61 GLN CG 1 1
8 11167 1 1 61 GLN H H -9.695 -20.409 14.042 1.00 . A A . 61 GLN H 1 1
8 11168 1 1 61 GLN HA H -7.413 -20.825 12.345 1.00 . A A . 61 GLN HA 1 1
8 11169 1 1 61 GLN HB2 H -9.983 -22.372 12.722 1.00 . A A . 61 GLN HB2 1 1
8 11170 1 1 61 GLN HB3 H -8.702 -22.890 11.638 1.00 . A A . 61 GLN HB3 1 1
8 11171 1 1 61 GLN HE21 H -6.403 -23.214 15.452 1.00 . A A . 61 GLN HE21 1 1
8 11172 1 1 61 GLN HE22 H -5.001 -23.375 14.455 1.00 . A A . 61 GLN HE22 1 1
8 11173 1 1 61 GLN HG2 H -8.389 -22.483 14.610 1.00 . A A . 61 GLN HG2 1 1
8 11174 1 1 61 GLN HG3 H -8.660 -24.037 13.820 1.00 . A A . 61 GLN HG3 1 1
8 11175 1 1 61 GLN N N -8.971 -20.063 13.476 1.00 . A A . 61 GLN N 1 1
8 11176 1 1 61 GLN NE2 N -5.969 -23.269 14.578 1.00 . A A . 61 GLN NE2 1 1
8 11177 1 1 61 GLN O O -8.325 -20.305 10.023 1.00 . A A . 61 GLN O 1 1
8 11178 1 1 61 GLN OE1 O -6.260 -23.287 12.359 1.00 . A A . 61 GLN OE1 1 1
8 11179 1 1 62 CYS C C -10.275 -18.206 9.287 1.00 . A A . 62 CYS C 1 1
8 11180 1 1 62 CYS CA C -10.966 -19.450 9.849 1.00 . A A . 62 CYS CA 1 1
8 11181 1 1 62 CYS CB C -12.443 -19.162 10.152 1.00 . A A . 62 CYS CB 1 1
8 11182 1 1 62 CYS H H -10.772 -19.906 11.903 1.00 . A A . 62 CYS H 1 1
8 11183 1 1 62 CYS HA H -10.907 -20.240 9.113 1.00 . A A . 62 CYS HA 1 1
8 11184 1 1 62 CYS HB2 H -12.838 -19.953 10.769 1.00 . A A . 62 CYS HB2 1 1
8 11185 1 1 62 CYS HB3 H -12.523 -18.227 10.684 1.00 . A A . 62 CYS HB3 1 1
8 11186 1 1 62 CYS HG H -13.991 -20.258 8.457 1.00 . A A . 62 CYS HG 1 1
8 11187 1 1 62 CYS N N -10.288 -19.912 11.053 1.00 . A A . 62 CYS N 1 1
8 11188 1 1 62 CYS O O -10.050 -18.102 8.077 1.00 . A A . 62 CYS O 1 1
8 11189 1 1 62 CYS SG S -13.492 -19.052 8.685 1.00 . A A . 62 CYS SG 1 1
8 11190 1 1 63 LEU C C -7.802 -16.445 9.295 1.00 . A A . 63 LEU C 1 1
8 11191 1 1 63 LEU CA C -9.206 -16.071 9.755 1.00 . A A . 63 LEU CA 1 1
8 11192 1 1 63 LEU CB C -9.179 -15.003 10.876 1.00 . A A . 63 LEU CB 1 1
8 11193 1 1 63 LEU CD1 C -6.912 -15.045 12.032 1.00 . A A . 63 LEU CD1 1 1
8 11194 1 1 63 LEU CD2 C -8.988 -14.611 13.366 1.00 . A A . 63 LEU CD2 1 1
8 11195 1 1 63 LEU CG C -8.404 -15.354 12.167 1.00 . A A . 63 LEU CG 1 1
8 11196 1 1 63 LEU H H -10.143 -17.395 11.113 1.00 . A A . 63 LEU H 1 1
8 11197 1 1 63 LEU HA H -9.739 -15.663 8.906 1.00 . A A . 63 LEU HA 1 1
8 11198 1 1 63 LEU HB2 H -8.750 -14.100 10.462 1.00 . A A . 63 LEU HB2 1 1
8 11199 1 1 63 LEU HB3 H -10.204 -14.790 11.146 1.00 . A A . 63 LEU HB3 1 1
8 11200 1 1 63 LEU HD11 H -6.777 -13.992 11.827 1.00 . A A . 63 LEU HD11 1 1
8 11201 1 1 63 LEU HD12 H -6.495 -15.626 11.225 1.00 . A A . 63 LEU HD12 1 1
8 11202 1 1 63 LEU HD13 H -6.409 -15.299 12.952 1.00 . A A . 63 LEU HD13 1 1
8 11203 1 1 63 LEU HD21 H -8.458 -14.902 14.262 1.00 . A A . 63 LEU HD21 1 1
8 11204 1 1 63 LEU HD22 H -10.034 -14.860 13.471 1.00 . A A . 63 LEU HD22 1 1
8 11205 1 1 63 LEU HD23 H -8.886 -13.546 13.217 1.00 . A A . 63 LEU HD23 1 1
8 11206 1 1 63 LEU HG H -8.504 -16.413 12.356 1.00 . A A . 63 LEU HG 1 1
8 11207 1 1 63 LEU N N -9.920 -17.271 10.173 1.00 . A A . 63 LEU N 1 1
8 11208 1 1 63 LEU O O -7.295 -15.884 8.328 1.00 . A A . 63 LEU O 1 1
8 11209 1 1 64 GLN C C -5.983 -18.383 8.085 1.00 . A A . 64 GLN C 1 1
8 11210 1 1 64 GLN CA C -5.894 -17.942 9.538 1.00 . A A . 64 GLN CA 1 1
8 11211 1 1 64 GLN CB C -5.451 -19.127 10.417 1.00 . A A . 64 GLN CB 1 1
8 11212 1 1 64 GLN CD C -3.942 -21.179 10.638 1.00 . A A . 64 GLN CD 1 1
8 11213 1 1 64 GLN CG C -4.234 -19.889 9.879 1.00 . A A . 64 GLN CG 1 1
8 11214 1 1 64 GLN H H -7.620 -17.805 10.763 1.00 . A A . 64 GLN H 1 1
8 11215 1 1 64 GLN HA H -5.167 -17.144 9.622 1.00 . A A . 64 GLN HA 1 1
8 11216 1 1 64 GLN HB2 H -5.205 -18.754 11.401 1.00 . A A . 64 GLN HB2 1 1
8 11217 1 1 64 GLN HB3 H -6.274 -19.822 10.503 1.00 . A A . 64 GLN HB3 1 1
8 11218 1 1 64 GLN HE21 H -4.666 -20.418 12.323 1.00 . A A . 64 GLN HE21 1 1
8 11219 1 1 64 GLN HE22 H -4.093 -22.044 12.418 1.00 . A A . 64 GLN HE22 1 1
8 11220 1 1 64 GLN HG2 H -4.417 -20.140 8.844 1.00 . A A . 64 GLN HG2 1 1
8 11221 1 1 64 GLN HG3 H -3.361 -19.250 9.938 1.00 . A A . 64 GLN HG3 1 1
8 11222 1 1 64 GLN N N -7.191 -17.425 9.966 1.00 . A A . 64 GLN N 1 1
8 11223 1 1 64 GLN NE2 N -4.265 -21.213 11.923 1.00 . A A . 64 GLN NE2 1 1
8 11224 1 1 64 GLN O O -5.140 -18.032 7.269 1.00 . A A . 64 GLN O 1 1
8 11225 1 1 64 GLN OE1 O -3.427 -22.142 10.069 1.00 . A A . 64 GLN OE1 1 1
8 11226 1 1 65 ARG C C -7.141 -18.567 5.356 1.00 . A A . 65 ARG C 1 1
8 11227 1 1 65 ARG CA C -7.230 -19.654 6.430 1.00 . A A . 65 ARG CA 1 1
8 11228 1 1 65 ARG CB C -8.578 -20.386 6.330 1.00 . A A . 65 ARG CB 1 1
8 11229 1 1 65 ARG CD C -10.336 -21.405 4.811 1.00 . A A . 65 ARG CD 1 1
8 11230 1 1 65 ARG CG C -8.987 -20.702 4.896 1.00 . A A . 65 ARG CG 1 1
8 11231 1 1 65 ARG CZ C -10.371 -21.937 2.401 1.00 . A A . 65 ARG CZ 1 1
8 11232 1 1 65 ARG H H -7.764 -19.217 8.431 1.00 . A A . 65 ARG H 1 1
8 11233 1 1 65 ARG HA H -6.432 -20.366 6.271 1.00 . A A . 65 ARG HA 1 1
8 11234 1 1 65 ARG HB2 H -8.515 -21.314 6.882 1.00 . A A . 65 ARG HB2 1 1
8 11235 1 1 65 ARG HB3 H -9.344 -19.765 6.773 1.00 . A A . 65 ARG HB3 1 1
8 11236 1 1 65 ARG HD2 H -10.209 -22.447 5.069 1.00 . A A . 65 ARG HD2 1 1
8 11237 1 1 65 ARG HD3 H -11.021 -20.940 5.505 1.00 . A A . 65 ARG HD3 1 1
8 11238 1 1 65 ARG HE H -11.646 -20.698 3.325 1.00 . A A . 65 ARG HE 1 1
8 11239 1 1 65 ARG HG2 H -9.046 -19.779 4.341 1.00 . A A . 65 ARG HG2 1 1
8 11240 1 1 65 ARG HG3 H -8.234 -21.339 4.451 1.00 . A A . 65 ARG HG3 1 1
8 11241 1 1 65 ARG HH11 H -9.144 -23.115 3.501 1.00 . A A . 65 ARG HH11 1 1
8 11242 1 1 65 ARG HH12 H -9.041 -23.325 1.782 1.00 . A A . 65 ARG HH12 1 1
8 11243 1 1 65 ARG HH21 H -11.553 -21.020 1.034 1.00 . A A . 65 ARG HH21 1 1
8 11244 1 1 65 ARG HH22 H -10.413 -22.157 0.388 1.00 . A A . 65 ARG HH22 1 1
8 11245 1 1 65 ARG N N -7.059 -19.087 7.760 1.00 . A A . 65 ARG N 1 1
8 11246 1 1 65 ARG NE N -10.889 -21.307 3.456 1.00 . A A . 65 ARG NE 1 1
8 11247 1 1 65 ARG NH1 N -9.449 -22.868 2.574 1.00 . A A . 65 ARG NH1 1 1
8 11248 1 1 65 ARG NH2 N -10.821 -21.684 1.178 1.00 . A A . 65 ARG NH2 1 1
8 11249 1 1 65 ARG O O -6.365 -18.680 4.408 1.00 . A A . 65 ARG O 1 1
8 11250 1 1 66 ILE C C -6.691 -15.619 4.496 1.00 . A A . 66 ILE C 1 1
8 11251 1 1 66 ILE CA C -7.975 -16.448 4.512 1.00 . A A . 66 ILE CA 1 1
8 11252 1 1 66 ILE CB C -9.203 -15.529 4.713 1.00 . A A . 66 ILE CB 1 1
8 11253 1 1 66 ILE CD1 C -10.403 -14.026 6.394 1.00 . A A . 66 ILE CD1 1 1
8 11254 1 1 66 ILE CG1 C -9.300 -15.042 6.165 1.00 . A A . 66 ILE CG1 1 1
8 11255 1 1 66 ILE CG2 C -10.476 -16.264 4.314 1.00 . A A . 66 ILE CG2 1 1
8 11256 1 1 66 ILE H H -8.460 -17.427 6.334 1.00 . A A . 66 ILE H 1 1
8 11257 1 1 66 ILE HA H -8.076 -16.928 3.547 1.00 . A A . 66 ILE HA 1 1
8 11258 1 1 66 ILE HB H -9.093 -14.674 4.058 1.00 . A A . 66 ILE HB 1 1
8 11259 1 1 66 ILE HD11 H -10.262 -13.185 5.730 1.00 . A A . 66 ILE HD11 1 1
8 11260 1 1 66 ILE HD12 H -10.370 -13.685 7.420 1.00 . A A . 66 ILE HD12 1 1
8 11261 1 1 66 ILE HD13 H -11.364 -14.485 6.197 1.00 . A A . 66 ILE HD13 1 1
8 11262 1 1 66 ILE HG12 H -9.497 -15.889 6.807 1.00 . A A . 66 ILE HG12 1 1
8 11263 1 1 66 ILE HG13 H -8.361 -14.594 6.456 1.00 . A A . 66 ILE HG13 1 1
8 11264 1 1 66 ILE HG21 H -10.422 -16.541 3.272 1.00 . A A . 66 ILE HG21 1 1
8 11265 1 1 66 ILE HG22 H -11.331 -15.622 4.472 1.00 . A A . 66 ILE HG22 1 1
8 11266 1 1 66 ILE HG23 H -10.580 -17.155 4.917 1.00 . A A . 66 ILE HG23 1 1
8 11267 1 1 66 ILE N N -7.920 -17.507 5.517 1.00 . A A . 66 ILE N 1 1
8 11268 1 1 66 ILE O O -6.230 -15.206 3.427 1.00 . A A . 66 ILE O 1 1
8 11269 1 1 67 GLU C C -3.713 -15.394 5.107 1.00 . A A . 67 GLU C 1 1
8 11270 1 1 67 GLU CA C -4.859 -14.643 5.775 1.00 . A A . 67 GLU CA 1 1
8 11271 1 1 67 GLU CB C -4.517 -14.345 7.241 1.00 . A A . 67 GLU CB 1 1
8 11272 1 1 67 GLU CD C -5.994 -12.280 7.166 1.00 . A A . 67 GLU CD 1 1
8 11273 1 1 67 GLU CG C -5.576 -13.512 7.957 1.00 . A A . 67 GLU CG 1 1
8 11274 1 1 67 GLU H H -6.519 -15.755 6.489 1.00 . A A . 67 GLU H 1 1
8 11275 1 1 67 GLU HA H -5.003 -13.705 5.256 1.00 . A A . 67 GLU HA 1 1
8 11276 1 1 67 GLU HB2 H -4.404 -15.281 7.772 1.00 . A A . 67 GLU HB2 1 1
8 11277 1 1 67 GLU HB3 H -3.581 -13.806 7.278 1.00 . A A . 67 GLU HB3 1 1
8 11278 1 1 67 GLU HG2 H -6.448 -14.126 8.124 1.00 . A A . 67 GLU HG2 1 1
8 11279 1 1 67 GLU HG3 H -5.179 -13.195 8.909 1.00 . A A . 67 GLU HG3 1 1
8 11280 1 1 67 GLU N N -6.103 -15.403 5.670 1.00 . A A . 67 GLU N 1 1
8 11281 1 1 67 GLU O O -2.809 -14.784 4.549 1.00 . A A . 67 GLU O 1 1
8 11282 1 1 67 GLU OE1 O -5.224 -11.305 7.128 1.00 . A A . 67 GLU OE1 1 1
8 11283 1 1 67 GLU OE2 O -7.090 -12.293 6.563 1.00 . A A . 67 GLU OE2 1 1
8 11284 1 1 68 GLN C C -2.974 -17.733 3.043 1.00 . A A . 68 GLN C 1 1
8 11285 1 1 68 GLN CA C -2.737 -17.565 4.553 1.00 . A A . 68 GLN CA 1 1
8 11286 1 1 68 GLN CB C -2.718 -18.950 5.225 1.00 . A A . 68 GLN CB 1 1
8 11287 1 1 68 GLN CD C -1.087 -18.559 7.151 1.00 . A A . 68 GLN CD 1 1
8 11288 1 1 68 GLN CG C -2.503 -18.914 6.738 1.00 . A A . 68 GLN CG 1 1
8 11289 1 1 68 GLN H H -4.507 -17.143 5.647 1.00 . A A . 68 GLN H 1 1
8 11290 1 1 68 GLN HA H -1.777 -17.090 4.702 1.00 . A A . 68 GLN HA 1 1
8 11291 1 1 68 GLN HB2 H -3.663 -19.439 5.033 1.00 . A A . 68 GLN HB2 1 1
8 11292 1 1 68 GLN HB3 H -1.925 -19.541 4.786 1.00 . A A . 68 GLN HB3 1 1
8 11293 1 1 68 GLN HE21 H -0.636 -20.482 7.308 1.00 . A A . 68 GLN HE21 1 1
8 11294 1 1 68 GLN HE22 H 0.645 -19.382 7.660 1.00 . A A . 68 GLN HE22 1 1
8 11295 1 1 68 GLN HG2 H -3.172 -18.179 7.163 1.00 . A A . 68 GLN HG2 1 1
8 11296 1 1 68 GLN HG3 H -2.746 -19.886 7.143 1.00 . A A . 68 GLN HG3 1 1
8 11297 1 1 68 GLN N N -3.766 -16.719 5.165 1.00 . A A . 68 GLN N 1 1
8 11298 1 1 68 GLN NE2 N -0.278 -19.576 7.398 1.00 . A A . 68 GLN NE2 1 1
8 11299 1 1 68 GLN O O -2.071 -18.136 2.311 1.00 . A A . 68 GLN O 1 1
8 11300 1 1 68 GLN OE1 O -0.736 -17.389 7.289 1.00 . A A . 68 GLN OE1 1 1
8 11301 1 1 69 LEU C C -4.623 -16.362 0.394 1.00 . A A . 69 LEU C 1 1
8 11302 1 1 69 LEU CA C -4.560 -17.674 1.178 1.00 . A A . 69 LEU CA 1 1
8 11303 1 1 69 LEU CB C -5.908 -18.404 1.064 1.00 . A A . 69 LEU CB 1 1
8 11304 1 1 69 LEU CD1 C -7.315 -20.460 1.431 1.00 . A A . 69 LEU CD1 1 1
8 11305 1 1 69 LEU CD2 C -4.883 -20.700 0.853 1.00 . A A . 69 LEU CD2 1 1
8 11306 1 1 69 LEU CG C -5.923 -19.852 1.582 1.00 . A A . 69 LEU CG 1 1
8 11307 1 1 69 LEU H H -4.855 -17.066 3.192 1.00 . A A . 69 LEU H 1 1
8 11308 1 1 69 LEU HA H -3.796 -18.298 0.734 1.00 . A A . 69 LEU HA 1 1
8 11309 1 1 69 LEU HB2 H -6.645 -17.837 1.618 1.00 . A A . 69 LEU HB2 1 1
8 11310 1 1 69 LEU HB3 H -6.201 -18.416 0.023 1.00 . A A . 69 LEU HB3 1 1
8 11311 1 1 69 LEU HD11 H -7.319 -21.458 1.844 1.00 . A A . 69 LEU HD11 1 1
8 11312 1 1 69 LEU HD12 H -7.578 -20.504 0.384 1.00 . A A . 69 LEU HD12 1 1
8 11313 1 1 69 LEU HD13 H -8.037 -19.851 1.958 1.00 . A A . 69 LEU HD13 1 1
8 11314 1 1 69 LEU HD21 H -3.904 -20.258 0.973 1.00 . A A . 69 LEU HD21 1 1
8 11315 1 1 69 LEU HD22 H -5.128 -20.749 -0.200 1.00 . A A . 69 LEU HD22 1 1
8 11316 1 1 69 LEU HD23 H -4.878 -21.698 1.266 1.00 . A A . 69 LEU HD23 1 1
8 11317 1 1 69 LEU HG H -5.675 -19.850 2.635 1.00 . A A . 69 LEU HG 1 1
8 11318 1 1 69 LEU N N -4.200 -17.462 2.586 1.00 . A A . 69 LEU N 1 1
8 11319 1 1 69 LEU O O -3.816 -16.112 -0.501 1.00 . A A . 69 LEU O 1 1
8 11320 1 1 70 TRP C C -4.998 -13.162 0.462 1.00 . A A . 70 TRP C 1 1
8 11321 1 1 70 TRP CA C -5.890 -14.303 0.000 1.00 . A A . 70 TRP CA 1 1
8 11322 1 1 70 TRP CB C -7.370 -13.930 0.188 1.00 . A A . 70 TRP CB 1 1
8 11323 1 1 70 TRP CD1 C -7.845 -11.425 -0.146 1.00 . A A . 70 TRP CD1 1 1
8 11324 1 1 70 TRP CD2 C -8.265 -12.688 -1.946 1.00 . A A . 70 TRP CD2 1 1
8 11325 1 1 70 TRP CE2 C -8.562 -11.347 -2.257 1.00 . A A . 70 TRP CE2 1 1
8 11326 1 1 70 TRP CE3 C -8.454 -13.663 -2.928 1.00 . A A . 70 TRP CE3 1 1
8 11327 1 1 70 TRP CG C -7.804 -12.718 -0.590 1.00 . A A . 70 TRP CG 1 1
8 11328 1 1 70 TRP CH2 C -9.211 -11.935 -4.451 1.00 . A A . 70 TRP CH2 1 1
8 11329 1 1 70 TRP CZ2 C -9.037 -10.959 -3.508 1.00 . A A . 70 TRP CZ2 1 1
8 11330 1 1 70 TRP CZ3 C -8.924 -13.277 -4.169 1.00 . A A . 70 TRP CZ3 1 1
8 11331 1 1 70 TRP H H -6.124 -15.728 1.548 1.00 . A A . 70 TRP H 1 1
8 11332 1 1 70 TRP HA H -5.705 -14.494 -1.047 1.00 . A A . 70 TRP HA 1 1
8 11333 1 1 70 TRP HB2 H -7.982 -14.761 -0.127 1.00 . A A . 70 TRP HB2 1 1
8 11334 1 1 70 TRP HB3 H -7.552 -13.737 1.237 1.00 . A A . 70 TRP HB3 1 1
8 11335 1 1 70 TRP HD1 H -7.558 -11.114 0.848 1.00 . A A . 70 TRP HD1 1 1
8 11336 1 1 70 TRP HE1 H -8.413 -9.624 -1.068 1.00 . A A . 70 TRP HE1 1 1
8 11337 1 1 70 TRP HE3 H -8.239 -14.701 -2.730 1.00 . A A . 70 TRP HE3 1 1
8 11338 1 1 70 TRP HH2 H -9.577 -11.679 -5.435 1.00 . A A . 70 TRP HH2 1 1
8 11339 1 1 70 TRP HZ2 H -9.262 -9.927 -3.740 1.00 . A A . 70 TRP HZ2 1 1
8 11340 1 1 70 TRP HZ3 H -9.075 -14.017 -4.940 1.00 . A A . 70 TRP HZ3 1 1
8 11341 1 1 70 TRP N N -5.594 -15.525 0.748 1.00 . A A . 70 TRP N 1 1
8 11342 1 1 70 TRP NE1 N -8.298 -10.599 -1.143 1.00 . A A . 70 TRP NE1 1 1
8 11343 1 1 70 TRP O O -4.423 -12.430 -0.344 1.00 . A A . 70 TRP O 1 1
8 11344 1 1 71 THR C C -2.637 -12.318 2.454 1.00 . A A . 71 THR C 1 1
8 11345 1 1 71 THR CA C -4.130 -11.961 2.390 1.00 . A A . 71 THR CA 1 1
8 11346 1 1 71 THR CB C -4.685 -11.641 3.794 1.00 . A A . 71 THR CB 1 1
8 11347 1 1 71 THR CG2 C -4.466 -10.172 4.139 1.00 . A A . 71 THR CG2 1 1
8 11348 1 1 71 THR H H -5.363 -13.666 2.349 1.00 . A A . 71 THR H 1 1
8 11349 1 1 71 THR HA H -4.245 -11.079 1.775 1.00 . A A . 71 THR HA 1 1
8 11350 1 1 71 THR HB H -4.181 -12.256 4.528 1.00 . A A . 71 THR HB 1 1
8 11351 1 1 71 THR HG1 H -6.368 -12.066 4.742 1.00 . A A . 71 THR HG1 1 1
8 11352 1 1 71 THR HG21 H -3.411 -9.941 4.096 1.00 . A A . 71 THR HG21 1 1
8 11353 1 1 71 THR HG22 H -4.836 -9.976 5.135 1.00 . A A . 71 THR HG22 1 1
8 11354 1 1 71 THR HG23 H -4.997 -9.552 3.430 1.00 . A A . 71 THR HG23 1 1
8 11355 1 1 71 THR N N -4.894 -13.028 1.767 1.00 . A A . 71 THR N 1 1
8 11356 1 1 71 THR O O -1.803 -11.463 2.758 1.00 . A A . 71 THR O 1 1
8 11357 1 1 71 THR OG1 O -6.094 -11.922 3.824 1.00 . A A . 71 THR OG1 1 1
8 11358 1 1 72 ASP C C 0.181 -13.257 1.948 1.00 . A A . 72 ASP C 1 1
8 11359 1 1 72 ASP CA C -0.982 -14.179 2.323 1.00 . A A . 72 ASP CA 1 1
8 11360 1 1 72 ASP CB C -0.892 -15.469 1.477 1.00 . A A . 72 ASP CB 1 1
8 11361 1 1 72 ASP CG C 0.458 -15.668 0.777 1.00 . A A . 72 ASP CG 1 1
8 11362 1 1 72 ASP H H -3.043 -14.172 1.817 1.00 . A A . 72 ASP H 1 1
8 11363 1 1 72 ASP HA H -0.882 -14.448 3.363 1.00 . A A . 72 ASP HA 1 1
8 11364 1 1 72 ASP HB2 H -1.063 -16.319 2.121 1.00 . A A . 72 ASP HB2 1 1
8 11365 1 1 72 ASP HB3 H -1.667 -15.446 0.724 1.00 . A A . 72 ASP HB3 1 1
8 11366 1 1 72 ASP N N -2.324 -13.585 2.140 1.00 . A A . 72 ASP N 1 1
8 11367 1 1 72 ASP O O 1.257 -13.372 2.533 1.00 . A A . 72 ASP O 1 1
8 11368 1 1 72 ASP OD1 O 1.364 -16.290 1.370 1.00 . A A . 72 ASP OD1 1 1
8 11369 1 1 72 ASP OD2 O 0.611 -15.200 -0.380 1.00 . A A . 72 ASP OD2 1 1
8 11370 1 1 73 MET C C 1.412 -10.490 1.741 1.00 . A A . 73 MET C 1 1
8 11371 1 1 73 MET CA C 1.074 -11.458 0.598 1.00 . A A . 73 MET CA 1 1
8 11372 1 1 73 MET CB C 0.710 -10.704 -0.689 1.00 . A A . 73 MET CB 1 1
8 11373 1 1 73 MET CE C -0.122 -8.449 -2.650 1.00 . A A . 73 MET CE 1 1
8 11374 1 1 73 MET CG C 1.832 -9.824 -1.229 1.00 . A A . 73 MET CG 1 1
8 11375 1 1 73 MET H H -0.892 -12.260 0.590 1.00 . A A . 73 MET H 1 1
8 11376 1 1 73 MET HA H 1.945 -12.073 0.407 1.00 . A A . 73 MET HA 1 1
8 11377 1 1 73 MET HB2 H 0.449 -11.424 -1.452 1.00 . A A . 73 MET HB2 1 1
8 11378 1 1 73 MET HB3 H -0.148 -10.077 -0.493 1.00 . A A . 73 MET HB3 1 1
8 11379 1 1 73 MET HE1 H -0.048 -7.667 -1.909 1.00 . A A . 73 MET HE1 1 1
8 11380 1 1 73 MET HE2 H -0.825 -9.198 -2.316 1.00 . A A . 73 MET HE2 1 1
8 11381 1 1 73 MET HE3 H -0.463 -8.028 -3.585 1.00 . A A . 73 MET HE3 1 1
8 11382 1 1 73 MET HG2 H 1.965 -8.981 -0.567 1.00 . A A . 73 MET HG2 1 1
8 11383 1 1 73 MET HG3 H 2.745 -10.402 -1.261 1.00 . A A . 73 MET HG3 1 1
8 11384 1 1 73 MET N N -0.012 -12.349 1.003 1.00 . A A . 73 MET N 1 1
8 11385 1 1 73 MET O O 0.982 -9.334 1.751 1.00 . A A . 73 MET O 1 1
8 11386 1 1 73 MET SD S 1.487 -9.201 -2.889 1.00 . A A . 73 MET SD 1 1
8 11387 1 1 74 VAL C C 3.956 -9.787 3.911 1.00 . A A . 74 VAL C 1 1
8 11388 1 1 74 VAL CA C 2.499 -10.258 3.934 1.00 . A A . 74 VAL CA 1 1
8 11389 1 1 74 VAL CB C 2.264 -11.133 5.200 1.00 . A A . 74 VAL CB 1 1
8 11390 1 1 74 VAL CG1 C 3.047 -12.439 5.113 1.00 . A A . 74 VAL CG1 1 1
8 11391 1 1 74 VAL CG2 C 2.632 -10.376 6.478 1.00 . A A . 74 VAL CG2 1 1
8 11392 1 1 74 VAL H H 2.484 -11.917 2.628 1.00 . A A . 74 VAL H 1 1
8 11393 1 1 74 VAL HA H 1.848 -9.396 3.994 1.00 . A A . 74 VAL HA 1 1
8 11394 1 1 74 VAL HB H 1.209 -11.378 5.246 1.00 . A A . 74 VAL HB 1 1
8 11395 1 1 74 VAL HG11 H 4.106 -12.223 5.062 1.00 . A A . 74 VAL HG11 1 1
8 11396 1 1 74 VAL HG12 H 2.750 -12.981 4.225 1.00 . A A . 74 VAL HG12 1 1
8 11397 1 1 74 VAL HG13 H 2.843 -13.043 5.986 1.00 . A A . 74 VAL HG13 1 1
8 11398 1 1 74 VAL HG21 H 2.404 -10.990 7.339 1.00 . A A . 74 VAL HG21 1 1
8 11399 1 1 74 VAL HG22 H 2.064 -9.457 6.531 1.00 . A A . 74 VAL HG22 1 1
8 11400 1 1 74 VAL HG23 H 3.688 -10.144 6.471 1.00 . A A . 74 VAL HG23 1 1
8 11401 1 1 74 VAL N N 2.158 -11.000 2.721 1.00 . A A . 74 VAL N 1 1
8 11402 1 1 74 VAL O O 4.859 -10.549 3.549 1.00 . A A . 74 VAL O 1 1
8 11403 1 1 75 PRO C C 6.102 -8.224 5.842 1.00 . A A . 75 PRO C 1 1
8 11404 1 1 75 PRO CA C 5.543 -7.963 4.435 1.00 . A A . 75 PRO CA 1 1
8 11405 1 1 75 PRO CB C 5.307 -6.468 4.197 1.00 . A A . 75 PRO CB 1 1
8 11406 1 1 75 PRO CD C 3.158 -7.498 4.561 1.00 . A A . 75 PRO CD 1 1
8 11407 1 1 75 PRO CG C 3.937 -6.213 4.742 1.00 . A A . 75 PRO CG 1 1
8 11408 1 1 75 PRO HA H 6.226 -8.354 3.693 1.00 . A A . 75 PRO HA 1 1
8 11409 1 1 75 PRO HB2 H 6.059 -5.890 4.719 1.00 . A A . 75 PRO HB2 1 1
8 11410 1 1 75 PRO HB3 H 5.357 -6.255 3.137 1.00 . A A . 75 PRO HB3 1 1
8 11411 1 1 75 PRO HD2 H 2.618 -7.741 5.465 1.00 . A A . 75 PRO HD2 1 1
8 11412 1 1 75 PRO HD3 H 2.475 -7.410 3.728 1.00 . A A . 75 PRO HD3 1 1
8 11413 1 1 75 PRO HG2 H 4.000 -5.961 5.792 1.00 . A A . 75 PRO HG2 1 1
8 11414 1 1 75 PRO HG3 H 3.466 -5.408 4.193 1.00 . A A . 75 PRO HG3 1 1
8 11415 1 1 75 PRO N N 4.197 -8.514 4.281 1.00 . A A . 75 PRO N 1 1
8 11416 1 1 75 PRO O O 5.723 -9.198 6.498 1.00 . A A . 75 PRO O 1 1
8 11417 1 1 76 ALA C C 6.587 -7.474 8.765 1.00 . A A . 76 ALA C 1 1
8 11418 1 1 76 ALA CA C 7.616 -7.481 7.629 1.00 . A A . 76 ALA CA 1 1
8 11419 1 1 76 ALA CB C 8.649 -6.376 7.843 1.00 . A A . 76 ALA CB 1 1
8 11420 1 1 76 ALA H H 7.224 -6.567 5.757 1.00 . A A . 76 ALA H 1 1
8 11421 1 1 76 ALA HA H 8.138 -8.429 7.642 1.00 . A A . 76 ALA HA 1 1
8 11422 1 1 76 ALA HB1 H 9.162 -6.536 8.782 1.00 . A A . 76 ALA HB1 1 1
8 11423 1 1 76 ALA HB2 H 8.155 -5.416 7.864 1.00 . A A . 76 ALA HB2 1 1
8 11424 1 1 76 ALA HB3 H 9.368 -6.391 7.035 1.00 . A A . 76 ALA HB3 1 1
8 11425 1 1 76 ALA N N 6.984 -7.337 6.313 1.00 . A A . 76 ALA N 1 1
8 11426 1 1 76 ALA O O 6.915 -7.801 9.907 1.00 . A A . 76 ALA O 1 1
8 11427 1 1 77 SER C C 4.098 -8.406 10.152 1.00 . A A . 77 SER C 1 1
8 11428 1 1 77 SER CA C 4.265 -7.060 9.433 1.00 . A A . 77 SER CA 1 1
8 11429 1 1 77 SER CB C 2.946 -6.653 8.755 1.00 . A A . 77 SER CB 1 1
8 11430 1 1 77 SER H H 5.144 -6.881 7.519 1.00 . A A . 77 SER H 1 1
8 11431 1 1 77 SER HA H 4.529 -6.309 10.164 1.00 . A A . 77 SER HA 1 1
8 11432 1 1 77 SER HB2 H 3.092 -5.730 8.213 1.00 . A A . 77 SER HB2 1 1
8 11433 1 1 77 SER HB3 H 2.642 -7.428 8.066 1.00 . A A . 77 SER HB3 1 1
8 11434 1 1 77 SER HG H 1.053 -6.541 9.268 1.00 . A A . 77 SER HG 1 1
8 11435 1 1 77 SER N N 5.343 -7.117 8.444 1.00 . A A . 77 SER N 1 1
8 11436 1 1 77 SER O O 3.550 -8.468 11.254 1.00 . A A . 77 SER O 1 1
8 11437 1 1 77 SER OG O 1.911 -6.459 9.707 1.00 . A A . 77 SER OG 1 1
8 11438 1 1 78 VAL C C 5.174 -10.841 11.505 1.00 . A A . 78 VAL C 1 1
8 11439 1 1 78 VAL CA C 4.519 -10.815 10.118 1.00 . A A . 78 VAL CA 1 1
8 11440 1 1 78 VAL CB C 5.174 -11.883 9.197 1.00 . A A . 78 VAL CB 1 1
8 11441 1 1 78 VAL CG1 C 6.606 -11.494 8.819 1.00 . A A . 78 VAL CG1 1 1
8 11442 1 1 78 VAL CG2 C 5.138 -13.264 9.857 1.00 . A A . 78 VAL CG2 1 1
8 11443 1 1 78 VAL H H 4.996 -9.369 8.641 1.00 . A A . 78 VAL H 1 1
8 11444 1 1 78 VAL HA H 3.472 -11.067 10.229 1.00 . A A . 78 VAL HA 1 1
8 11445 1 1 78 VAL HB H 4.595 -11.936 8.284 1.00 . A A . 78 VAL HB 1 1
8 11446 1 1 78 VAL HG11 H 7.024 -12.243 8.162 1.00 . A A . 78 VAL HG11 1 1
8 11447 1 1 78 VAL HG12 H 7.210 -11.424 9.713 1.00 . A A . 78 VAL HG12 1 1
8 11448 1 1 78 VAL HG13 H 6.599 -10.538 8.315 1.00 . A A . 78 VAL HG13 1 1
8 11449 1 1 78 VAL HG21 H 5.694 -13.238 10.784 1.00 . A A . 78 VAL HG21 1 1
8 11450 1 1 78 VAL HG22 H 5.579 -13.993 9.193 1.00 . A A . 78 VAL HG22 1 1
8 11451 1 1 78 VAL HG23 H 4.112 -13.540 10.061 1.00 . A A . 78 VAL HG23 1 1
8 11452 1 1 78 VAL N N 4.586 -9.479 9.526 1.00 . A A . 78 VAL N 1 1
8 11453 1 1 78 VAL O O 4.560 -11.280 12.477 1.00 . A A . 78 VAL O 1 1
8 11454 1 1 79 ARG C C 6.572 -9.265 13.810 1.00 . A A . 79 ARG C 1 1
8 11455 1 1 79 ARG CA C 7.139 -10.324 12.867 1.00 . A A . 79 ARG CA 1 1
8 11456 1 1 79 ARG CB C 8.633 -10.082 12.649 1.00 . A A . 79 ARG CB 1 1
8 11457 1 1 79 ARG CD C 10.328 -8.237 12.477 1.00 . A A . 79 ARG CD 1 1
8 11458 1 1 79 ARG CG C 8.956 -8.720 12.047 1.00 . A A . 79 ARG CG 1 1
8 11459 1 1 79 ARG CZ C 11.296 -7.307 14.561 1.00 . A A . 79 ARG CZ 1 1
8 11460 1 1 79 ARG H H 6.825 -9.953 10.801 1.00 . A A . 79 ARG H 1 1
8 11461 1 1 79 ARG HA H 7.012 -11.291 13.328 1.00 . A A . 79 ARG HA 1 1
8 11462 1 1 79 ARG HB2 H 9.139 -10.165 13.602 1.00 . A A . 79 ARG HB2 1 1
8 11463 1 1 79 ARG HB3 H 9.015 -10.846 11.985 1.00 . A A . 79 ARG HB3 1 1
8 11464 1 1 79 ARG HD2 H 11.071 -8.957 12.161 1.00 . A A . 79 ARG HD2 1 1
8 11465 1 1 79 ARG HD3 H 10.522 -7.290 12.004 1.00 . A A . 79 ARG HD3 1 1
8 11466 1 1 79 ARG HE H 9.735 -8.547 14.472 1.00 . A A . 79 ARG HE 1 1
8 11467 1 1 79 ARG HG2 H 8.934 -8.798 10.970 1.00 . A A . 79 ARG HG2 1 1
8 11468 1 1 79 ARG HG3 H 8.215 -8.004 12.374 1.00 . A A . 79 ARG HG3 1 1
8 11469 1 1 79 ARG HH11 H 12.273 -6.747 12.874 1.00 . A A . 79 ARG HH11 1 1
8 11470 1 1 79 ARG HH12 H 12.894 -6.077 14.347 1.00 . A A . 79 ARG HH12 1 1
8 11471 1 1 79 ARG HH21 H 10.548 -7.691 16.402 1.00 . A A . 79 ARG HH21 1 1
8 11472 1 1 79 ARG HH22 H 11.908 -6.611 16.364 1.00 . A A . 79 ARG HH22 1 1
8 11473 1 1 79 ARG N N 6.404 -10.338 11.600 1.00 . A A . 79 ARG N 1 1
8 11474 1 1 79 ARG NE N 10.405 -8.071 13.933 1.00 . A A . 79 ARG NE 1 1
8 11475 1 1 79 ARG NH1 N 12.231 -6.661 13.873 1.00 . A A . 79 ARG NH1 1 1
8 11476 1 1 79 ARG NH2 N 11.251 -7.198 15.882 1.00 . A A . 79 ARG NH2 1 1
8 11477 1 1 79 ARG O O 6.801 -9.306 15.017 1.00 . A A . 79 ARG O 1 1
8 11478 1 1 80 GLU C C 3.947 -7.793 14.690 1.00 . A A . 80 GLU C 1 1
8 11479 1 1 80 GLU CA C 5.220 -7.252 14.036 1.00 . A A . 80 GLU CA 1 1
8 11480 1 1 80 GLU CB C 4.898 -6.037 13.152 1.00 . A A . 80 GLU CB 1 1
8 11481 1 1 80 GLU CD C 7.124 -4.876 13.537 1.00 . A A . 80 GLU CD 1 1
8 11482 1 1 80 GLU CG C 6.130 -5.403 12.510 1.00 . A A . 80 GLU CG 1 1
8 11483 1 1 80 GLU H H 5.777 -8.275 12.268 1.00 . A A . 80 GLU H 1 1
8 11484 1 1 80 GLU HA H 5.908 -6.949 14.813 1.00 . A A . 80 GLU HA 1 1
8 11485 1 1 80 GLU HB2 H 4.227 -6.347 12.364 1.00 . A A . 80 GLU HB2 1 1
8 11486 1 1 80 GLU HB3 H 4.405 -5.286 13.756 1.00 . A A . 80 GLU HB3 1 1
8 11487 1 1 80 GLU HG2 H 6.623 -6.145 11.899 1.00 . A A . 80 GLU HG2 1 1
8 11488 1 1 80 GLU HG3 H 5.809 -4.581 11.884 1.00 . A A . 80 GLU HG3 1 1
8 11489 1 1 80 GLU N N 5.864 -8.294 13.243 1.00 . A A . 80 GLU N 1 1
8 11490 1 1 80 GLU O O 3.379 -7.163 15.584 1.00 . A A . 80 GLU O 1 1
8 11491 1 1 80 GLU OE1 O 6.894 -3.772 14.078 1.00 . A A . 80 GLU OE1 1 1
8 11492 1 1 80 GLU OE2 O 8.132 -5.561 13.809 1.00 . A A . 80 GLU OE2 1 1
8 11493 1 1 81 HIS C C 2.793 -10.784 15.704 1.00 . A A . 81 HIS C 1 1
8 11494 1 1 81 HIS CA C 2.342 -9.639 14.801 1.00 . A A . 81 HIS CA 1 1
8 11495 1 1 81 HIS CB C 1.422 -10.186 13.697 1.00 . A A . 81 HIS CB 1 1
8 11496 1 1 81 HIS CD2 C 0.602 -7.792 13.093 1.00 . A A . 81 HIS CD2 1 1
8 11497 1 1 81 HIS CE1 C -0.885 -8.345 11.587 1.00 . A A . 81 HIS CE1 1 1
8 11498 1 1 81 HIS CG C 0.616 -9.142 12.983 1.00 . A A . 81 HIS CG 1 1
8 11499 1 1 81 HIS H H 3.972 -9.378 13.471 1.00 . A A . 81 HIS H 1 1
8 11500 1 1 81 HIS HA H 1.791 -8.922 15.395 1.00 . A A . 81 HIS HA 1 1
8 11501 1 1 81 HIS HB2 H 2.024 -10.696 12.959 1.00 . A A . 81 HIS HB2 1 1
8 11502 1 1 81 HIS HB3 H 0.731 -10.894 14.134 1.00 . A A . 81 HIS HB3 1 1
8 11503 1 1 81 HIS HD1 H -0.560 -10.358 11.729 1.00 . A A . 81 HIS HD1 1 1
8 11504 1 1 81 HIS HD2 H 1.216 -7.195 13.753 1.00 . A A . 81 HIS HD2 1 1
8 11505 1 1 81 HIS HE1 H -1.662 -8.286 10.839 1.00 . A A . 81 HIS HE1 1 1
8 11506 1 1 81 HIS HE2 H -0.704 -6.408 12.207 1.00 . A A . 81 HIS HE2 1 1
8 11507 1 1 81 HIS N N 3.501 -8.958 14.224 1.00 . A A . 81 HIS N 1 1
8 11508 1 1 81 HIS ND1 N -0.328 -9.453 12.031 1.00 . A A . 81 HIS ND1 1 1
8 11509 1 1 81 HIS NE2 N -0.340 -7.322 12.214 1.00 . A A . 81 HIS NE2 1 1
8 11510 1 1 81 HIS O O 2.395 -10.870 16.870 1.00 . A A . 81 HIS O 1 1
8 11511 1 1 82 LEU C C 5.375 -12.561 16.626 1.00 . A A . 82 LEU C 1 1
8 11512 1 1 82 LEU CA C 4.093 -12.853 15.853 1.00 . A A . 82 LEU CA 1 1
8 11513 1 1 82 LEU CB C 4.352 -13.989 14.849 1.00 . A A . 82 LEU CB 1 1
8 11514 1 1 82 LEU CD1 C 3.576 -15.459 12.959 1.00 . A A . 82 LEU CD1 1 1
8 11515 1 1 82 LEU CD2 C 1.943 -14.721 14.724 1.00 . A A . 82 LEU CD2 1 1
8 11516 1 1 82 LEU CG C 3.180 -14.337 13.916 1.00 . A A . 82 LEU CG 1 1
8 11517 1 1 82 LEU H H 3.951 -11.494 14.242 1.00 . A A . 82 LEU H 1 1
8 11518 1 1 82 LEU HA H 3.325 -13.163 16.547 1.00 . A A . 82 LEU HA 1 1
8 11519 1 1 82 LEU HB2 H 5.198 -13.710 14.237 1.00 . A A . 82 LEU HB2 1 1
8 11520 1 1 82 LEU HB3 H 4.614 -14.879 15.406 1.00 . A A . 82 LEU HB3 1 1
8 11521 1 1 82 LEU HD11 H 4.442 -15.157 12.388 1.00 . A A . 82 LEU HD11 1 1
8 11522 1 1 82 LEU HD12 H 2.757 -15.663 12.284 1.00 . A A . 82 LEU HD12 1 1
8 11523 1 1 82 LEU HD13 H 3.809 -16.352 13.520 1.00 . A A . 82 LEU HD13 1 1
8 11524 1 1 82 LEU HD21 H 1.630 -13.880 15.324 1.00 . A A . 82 LEU HD21 1 1
8 11525 1 1 82 LEU HD22 H 2.179 -15.556 15.370 1.00 . A A . 82 LEU HD22 1 1
8 11526 1 1 82 LEU HD23 H 1.144 -15.002 14.052 1.00 . A A . 82 LEU HD23 1 1
8 11527 1 1 82 LEU HG H 2.934 -13.468 13.321 1.00 . A A . 82 LEU HG 1 1
8 11528 1 1 82 LEU N N 3.628 -11.659 15.149 1.00 . A A . 82 LEU N 1 1
8 11529 1 1 82 LEU O O 5.936 -11.468 16.531 1.00 . A A . 82 LEU O 1 1
8 11530 1 1 83 ASN C C 8.087 -14.469 17.542 1.00 . A A . 83 ASN C 1 1
8 11531 1 1 83 ASN CA C 7.104 -13.448 18.104 1.00 . A A . 83 ASN CA 1 1
8 11532 1 1 83 ASN CB C 6.902 -13.676 19.608 1.00 . A A . 83 ASN CB 1 1
8 11533 1 1 83 ASN CG C 8.189 -13.508 20.400 1.00 . A A . 83 ASN CG 1 1
8 11534 1 1 83 ASN H H 5.310 -14.373 17.463 1.00 . A A . 83 ASN H 1 1
8 11535 1 1 83 ASN HA H 7.503 -12.454 17.946 1.00 . A A . 83 ASN HA 1 1
8 11536 1 1 83 ASN HB2 H 6.179 -12.964 19.979 1.00 . A A . 83 ASN HB2 1 1
8 11537 1 1 83 ASN HB3 H 6.526 -14.678 19.769 1.00 . A A . 83 ASN HB3 1 1
8 11538 1 1 83 ASN HD21 H 7.589 -14.860 21.730 1.00 . A A . 83 ASN HD21 1 1
8 11539 1 1 83 ASN HD22 H 9.153 -14.171 22.007 1.00 . A A . 83 ASN HD22 1 1
8 11540 1 1 83 ASN N N 5.836 -13.547 17.386 1.00 . A A . 83 ASN N 1 1
8 11541 1 1 83 ASN ND2 N 8.322 -14.249 21.490 1.00 . A A . 83 ASN ND2 1 1
8 11542 1 1 83 ASN O O 9.091 -14.109 16.921 1.00 . A A . 83 ASN O 1 1
8 11543 1 1 83 ASN OD1 O 9.057 -12.715 20.039 1.00 . A A . 83 ASN OD1 1 1
8 11544 1 1 84 GLN C C 8.221 -17.169 15.789 1.00 . A A . 84 GLN C 1 1
8 11545 1 1 84 GLN CA C 8.620 -16.828 17.224 1.00 . A A . 84 GLN CA 1 1
8 11546 1 1 84 GLN CB C 8.547 -18.067 18.137 1.00 . A A . 84 GLN CB 1 1
8 11547 1 1 84 GLN CD C 7.099 -19.802 19.293 1.00 . A A . 84 GLN CD 1 1
8 11548 1 1 84 GLN CG C 7.132 -18.575 18.399 1.00 . A A . 84 GLN CG 1 1
8 11549 1 1 84 GLN H H 6.948 -15.977 18.210 1.00 . A A . 84 GLN H 1 1
8 11550 1 1 84 GLN HA H 9.641 -16.467 17.213 1.00 . A A . 84 GLN HA 1 1
8 11551 1 1 84 GLN HB2 H 9.116 -18.868 17.682 1.00 . A A . 84 GLN HB2 1 1
8 11552 1 1 84 GLN HB3 H 8.999 -17.818 19.087 1.00 . A A . 84 GLN HB3 1 1
8 11553 1 1 84 GLN HE21 H 5.322 -19.265 20.002 1.00 . A A . 84 GLN HE21 1 1
8 11554 1 1 84 GLN HE22 H 5.974 -20.736 20.636 1.00 . A A . 84 GLN HE22 1 1
8 11555 1 1 84 GLN HG2 H 6.566 -17.787 18.877 1.00 . A A . 84 GLN HG2 1 1
8 11556 1 1 84 GLN HG3 H 6.669 -18.823 17.454 1.00 . A A . 84 GLN HG3 1 1
8 11557 1 1 84 GLN N N 7.777 -15.751 17.733 1.00 . A A . 84 GLN N 1 1
8 11558 1 1 84 GLN NE2 N 6.026 -19.950 20.055 1.00 . A A . 84 GLN NE2 1 1
8 11559 1 1 84 GLN O O 7.568 -18.179 15.519 1.00 . A A . 84 GLN O 1 1
8 11560 1 1 84 GLN OE1 O 8.031 -20.610 19.303 1.00 . A A . 84 GLN OE1 1 1
8 11561 1 1 85 HIS C C 8.798 -17.724 12.849 1.00 . A A . 85 HIS C 1 1
8 11562 1 1 85 HIS CA C 8.254 -16.427 13.456 1.00 . A A . 85 HIS CA 1 1
8 11563 1 1 85 HIS CB C 8.756 -15.216 12.653 1.00 . A A . 85 HIS CB 1 1
8 11564 1 1 85 HIS CD2 C 10.951 -14.171 13.567 1.00 . A A . 85 HIS CD2 1 1
8 11565 1 1 85 HIS CE1 C 12.370 -15.212 12.263 1.00 . A A . 85 HIS CE1 1 1
8 11566 1 1 85 HIS CG C 10.236 -14.986 12.755 1.00 . A A . 85 HIS CG 1 1
8 11567 1 1 85 HIS H H 9.176 -15.538 15.151 1.00 . A A . 85 HIS H 1 1
8 11568 1 1 85 HIS HA H 7.174 -16.453 13.402 1.00 . A A . 85 HIS HA 1 1
8 11569 1 1 85 HIS HB2 H 8.517 -15.360 11.610 1.00 . A A . 85 HIS HB2 1 1
8 11570 1 1 85 HIS HB3 H 8.255 -14.325 13.009 1.00 . A A . 85 HIS HB3 1 1
8 11571 1 1 85 HIS HD1 H 10.951 -16.281 11.255 1.00 . A A . 85 HIS HD1 1 1
8 11572 1 1 85 HIS HD2 H 10.553 -13.516 14.330 1.00 . A A . 85 HIS HD2 1 1
8 11573 1 1 85 HIS HE1 H 13.286 -15.540 11.797 1.00 . A A . 85 HIS HE1 1 1
8 11574 1 1 85 HIS HE2 H 13.006 -13.754 13.548 1.00 . A A . 85 HIS HE2 1 1
8 11575 1 1 85 HIS N N 8.620 -16.297 14.869 1.00 . A A . 85 HIS N 1 1
8 11576 1 1 85 HIS ND1 N 11.155 -15.621 11.952 1.00 . A A . 85 HIS ND1 1 1
8 11577 1 1 85 HIS NE2 N 12.273 -14.330 13.240 1.00 . A A . 85 HIS NE2 1 1
8 11578 1 1 85 HIS O O 8.289 -18.203 11.835 1.00 . A A . 85 HIS O 1 1
8 11579 1 1 86 SER C C 9.886 -20.732 13.779 1.00 . A A . 86 SER C 1 1
8 11580 1 1 86 SER CA C 10.435 -19.531 12.997 1.00 . A A . 86 SER CA 1 1
8 11581 1 1 86 SER CB C 11.959 -19.444 13.140 1.00 . A A . 86 SER CB 1 1
8 11582 1 1 86 SER H H 10.206 -17.848 14.264 1.00 . A A . 86 SER H 1 1
8 11583 1 1 86 SER HA H 10.186 -19.652 11.951 1.00 . A A . 86 SER HA 1 1
8 11584 1 1 86 SER HB2 H 12.218 -19.368 14.186 1.00 . A A . 86 SER HB2 1 1
8 11585 1 1 86 SER HB3 H 12.413 -20.330 12.719 1.00 . A A . 86 SER HB3 1 1
8 11586 1 1 86 SER HG H 12.288 -18.393 11.514 1.00 . A A . 86 SER HG 1 1
8 11587 1 1 86 SER N N 9.832 -18.284 13.468 1.00 . A A . 86 SER N 1 1
8 11588 1 1 86 SER O O 10.471 -21.819 13.766 1.00 . A A . 86 SER O 1 1
8 11589 1 1 86 SER OG O 12.465 -18.304 12.459 1.00 . A A . 86 SER OG 1 1
8 11590 1 1 87 GLY C C 7.299 -22.532 14.402 1.00 . A A . 87 GLY C 1 1
8 11591 1 1 87 GLY CA C 8.139 -21.583 15.242 1.00 . A A . 87 GLY CA 1 1
8 11592 1 1 87 GLY H H 8.317 -19.651 14.397 1.00 . A A . 87 GLY H 1 1
8 11593 1 1 87 GLY HA2 H 8.916 -22.148 15.737 1.00 . A A . 87 GLY HA2 1 1
8 11594 1 1 87 GLY HA3 H 7.506 -21.133 15.993 1.00 . A A . 87 GLY HA3 1 1
8 11595 1 1 87 GLY N N 8.750 -20.527 14.448 1.00 . A A . 87 GLY N 1 1
8 11596 1 1 87 GLY O O 6.956 -22.213 13.258 1.00 . A A . 87 GLY O 1 1
8 11597 1 1 88 PRO C C 4.685 -24.279 14.076 1.00 . A A . 88 PRO C 1 1
8 11598 1 1 88 PRO CA C 6.144 -24.719 14.234 1.00 . A A . 88 PRO CA 1 1
8 11599 1 1 88 PRO CB C 6.248 -25.977 15.124 1.00 . A A . 88 PRO CB 1 1
8 11600 1 1 88 PRO CD C 7.326 -24.184 16.287 1.00 . A A . 88 PRO CD 1 1
8 11601 1 1 88 PRO CG C 7.323 -25.677 16.120 1.00 . A A . 88 PRO CG 1 1
8 11602 1 1 88 PRO HA H 6.556 -24.931 13.257 1.00 . A A . 88 PRO HA 1 1
8 11603 1 1 88 PRO HB2 H 5.301 -26.159 15.614 1.00 . A A . 88 PRO HB2 1 1
8 11604 1 1 88 PRO HB3 H 6.508 -26.832 14.514 1.00 . A A . 88 PRO HB3 1 1
8 11605 1 1 88 PRO HD2 H 6.595 -23.879 17.024 1.00 . A A . 88 PRO HD2 1 1
8 11606 1 1 88 PRO HD3 H 8.311 -23.832 16.559 1.00 . A A . 88 PRO HD3 1 1
8 11607 1 1 88 PRO HG2 H 7.100 -26.159 17.062 1.00 . A A . 88 PRO HG2 1 1
8 11608 1 1 88 PRO HG3 H 8.280 -26.013 15.745 1.00 . A A . 88 PRO HG3 1 1
8 11609 1 1 88 PRO N N 6.951 -23.716 14.944 1.00 . A A . 88 PRO N 1 1
8 11610 1 1 88 PRO O O 3.803 -24.708 14.829 1.00 . A A . 88 PRO O 1 1
8 11611 1 1 89 GLY C C 2.999 -22.189 11.532 1.00 . A A . 89 GLY C 1 1
8 11612 1 1 89 GLY CA C 3.101 -22.908 12.860 1.00 . A A . 89 GLY CA 1 1
8 11613 1 1 89 GLY H H 5.185 -23.100 12.543 1.00 . A A . 89 GLY H 1 1
8 11614 1 1 89 GLY HA2 H 2.407 -23.738 12.868 1.00 . A A . 89 GLY HA2 1 1
8 11615 1 1 89 GLY HA3 H 2.834 -22.222 13.651 1.00 . A A . 89 GLY HA3 1 1
8 11616 1 1 89 GLY N N 4.442 -23.409 13.103 1.00 . A A . 89 GLY N 1 1
8 11617 1 1 89 GLY O O 2.112 -22.479 10.728 1.00 . A A . 89 GLY O 1 1
8 11618 1 1 90 ILE C C 2.647 -19.708 9.884 1.00 . A A . 90 ILE C 1 1
8 11619 1 1 90 ILE CA C 3.969 -20.471 10.066 1.00 . A A . 90 ILE CA 1 1
8 11620 1 1 90 ILE CB C 4.253 -21.362 8.826 1.00 . A A . 90 ILE CB 1 1
8 11621 1 1 90 ILE CD1 C 5.776 -23.219 7.930 1.00 . A A . 90 ILE CD1 1 1
8 11622 1 1 90 ILE CG1 C 5.459 -22.284 9.084 1.00 . A A . 90 ILE CG1 1 1
8 11623 1 1 90 ILE CG2 C 4.508 -20.484 7.607 1.00 . A A . 90 ILE CG2 1 1
8 11624 1 1 90 ILE H H 4.602 -21.087 11.993 1.00 . A A . 90 ILE H 1 1
8 11625 1 1 90 ILE HA H 4.772 -19.754 10.163 1.00 . A A . 90 ILE HA 1 1
8 11626 1 1 90 ILE HB H 3.378 -21.966 8.631 1.00 . A A . 90 ILE HB 1 1
8 11627 1 1 90 ILE HD11 H 6.037 -22.641 7.055 1.00 . A A . 90 ILE HD11 1 1
8 11628 1 1 90 ILE HD12 H 4.913 -23.829 7.713 1.00 . A A . 90 ILE HD12 1 1
8 11629 1 1 90 ILE HD13 H 6.606 -23.854 8.202 1.00 . A A . 90 ILE HD13 1 1
8 11630 1 1 90 ILE HG12 H 6.335 -21.682 9.269 1.00 . A A . 90 ILE HG12 1 1
8 11631 1 1 90 ILE HG13 H 5.258 -22.893 9.954 1.00 . A A . 90 ILE HG13 1 1
8 11632 1 1 90 ILE HG21 H 3.668 -19.816 7.474 1.00 . A A . 90 ILE HG21 1 1
8 11633 1 1 90 ILE HG22 H 4.625 -21.100 6.729 1.00 . A A . 90 ILE HG22 1 1
8 11634 1 1 90 ILE HG23 H 5.404 -19.902 7.765 1.00 . A A . 90 ILE HG23 1 1
8 11635 1 1 90 ILE N N 3.929 -21.259 11.302 1.00 . A A . 90 ILE N 1 1
8 11636 1 1 90 ILE O O 2.162 -19.483 8.776 1.00 . A A . 90 ILE O 1 1
8 11637 1 1 91 ASP C C 1.015 -17.097 10.826 1.00 . A A . 91 ASP C 1 1
8 11638 1 1 91 ASP CA C 0.814 -18.595 11.042 1.00 . A A . 91 ASP CA 1 1
8 11639 1 1 91 ASP CB C 0.094 -18.877 12.375 1.00 . A A . 91 ASP CB 1 1
8 11640 1 1 91 ASP CG C 0.956 -18.581 13.607 1.00 . A A . 91 ASP CG 1 1
8 11641 1 1 91 ASP H H 2.569 -19.449 11.839 1.00 . A A . 91 ASP H 1 1
8 11642 1 1 91 ASP HA H 0.205 -18.977 10.233 1.00 . A A . 91 ASP HA 1 1
8 11643 1 1 91 ASP HB2 H -0.798 -18.267 12.427 1.00 . A A . 91 ASP HB2 1 1
8 11644 1 1 91 ASP HB3 H -0.192 -19.918 12.403 1.00 . A A . 91 ASP HB3 1 1
8 11645 1 1 91 ASP N N 2.094 -19.294 11.002 1.00 . A A . 91 ASP N 1 1
8 11646 1 1 91 ASP O O 0.817 -16.288 11.732 1.00 . A A . 91 ASP O 1 1
8 11647 1 1 91 ASP OD1 O 2.041 -19.201 13.745 1.00 . A A . 91 ASP OD1 1 1
8 11648 1 1 91 ASP OD2 O 0.545 -17.755 14.452 1.00 . A A . 91 ASP OD2 1 1
8 11649 1 1 92 TYR C C 0.395 -14.554 9.016 1.00 . A A . 92 TYR C 1 1
8 11650 1 1 92 TYR CA C 1.686 -15.333 9.273 1.00 . A A . 92 TYR CA 1 1
8 11651 1 1 92 TYR CB C 2.644 -15.234 8.072 1.00 . A A . 92 TYR CB 1 1
8 11652 1 1 92 TYR CD1 C 1.404 -15.528 5.872 1.00 . A A . 92 TYR CD1 1 1
8 11653 1 1 92 TYR CD2 C 2.721 -17.346 6.673 1.00 . A A . 92 TYR CD2 1 1
8 11654 1 1 92 TYR CE1 C 1.055 -16.266 4.759 1.00 . A A . 92 TYR CE1 1 1
8 11655 1 1 92 TYR CE2 C 2.375 -18.090 5.560 1.00 . A A . 92 TYR CE2 1 1
8 11656 1 1 92 TYR CG C 2.245 -16.052 6.850 1.00 . A A . 92 TYR CG 1 1
8 11657 1 1 92 TYR CZ C 1.540 -17.545 4.610 1.00 . A A . 92 TYR CZ 1 1
8 11658 1 1 92 TYR H H 1.507 -17.415 8.915 1.00 . A A . 92 TYR H 1 1
8 11659 1 1 92 TYR HA H 2.175 -14.891 10.131 1.00 . A A . 92 TYR HA 1 1
8 11660 1 1 92 TYR HB2 H 2.704 -14.202 7.765 1.00 . A A . 92 TYR HB2 1 1
8 11661 1 1 92 TYR HB3 H 3.624 -15.561 8.383 1.00 . A A . 92 TYR HB3 1 1
8 11662 1 1 92 TYR HD1 H 1.026 -14.524 5.990 1.00 . A A . 92 TYR HD1 1 1
8 11663 1 1 92 TYR HD2 H 3.376 -17.772 7.419 1.00 . A A . 92 TYR HD2 1 1
8 11664 1 1 92 TYR HE1 H 0.400 -15.839 4.013 1.00 . A A . 92 TYR HE1 1 1
8 11665 1 1 92 TYR HE2 H 2.756 -19.095 5.442 1.00 . A A . 92 TYR HE2 1 1
8 11666 1 1 92 TYR HH H 1.217 -17.710 2.718 1.00 . A A . 92 TYR HH 1 1
8 11667 1 1 92 TYR N N 1.409 -16.729 9.609 1.00 . A A . 92 TYR N 1 1
8 11668 1 1 92 TYR O O 0.235 -13.893 7.986 1.00 . A A . 92 TYR O 1 1
8 11669 1 1 92 TYR OH O 1.194 -18.281 3.499 1.00 . A A . 92 TYR OH 1 1
8 11670 1 1 93 ALA C C -1.570 -12.409 9.843 1.00 . A A . 93 ALA C 1 1
8 11671 1 1 93 ALA CA C -1.788 -13.921 9.892 1.00 . A A . 93 ALA CA 1 1
8 11672 1 1 93 ALA CB C -2.684 -14.303 11.066 1.00 . A A . 93 ALA CB 1 1
8 11673 1 1 93 ALA H H -0.306 -15.138 10.780 1.00 . A A . 93 ALA H 1 1
8 11674 1 1 93 ALA HA H -2.275 -14.237 8.979 1.00 . A A . 93 ALA HA 1 1
8 11675 1 1 93 ALA HB1 H -2.219 -13.999 11.992 1.00 . A A . 93 ALA HB1 1 1
8 11676 1 1 93 ALA HB2 H -2.831 -15.374 11.073 1.00 . A A . 93 ALA HB2 1 1
8 11677 1 1 93 ALA HB3 H -3.641 -13.811 10.967 1.00 . A A . 93 ALA HB3 1 1
8 11678 1 1 93 ALA N N -0.511 -14.616 9.981 1.00 . A A . 93 ALA N 1 1
8 11679 1 1 93 ALA O O -1.297 -11.772 10.864 1.00 . A A . 93 ALA O 1 1
8 11680 1 1 94 VAL C C -2.765 -9.621 8.594 1.00 . A A . 94 VAL C 1 1
8 11681 1 1 94 VAL CA C -1.458 -10.417 8.420 1.00 . A A . 94 VAL CA 1 1
8 11682 1 1 94 VAL CB C -0.836 -10.198 7.020 1.00 . A A . 94 VAL CB 1 1
8 11683 1 1 94 VAL CG1 C -1.721 -10.793 5.928 1.00 . A A . 94 VAL CG1 1 1
8 11684 1 1 94 VAL CG2 C -0.558 -8.722 6.774 1.00 . A A . 94 VAL CG2 1 1
8 11685 1 1 94 VAL H H -1.898 -12.416 7.877 1.00 . A A . 94 VAL H 1 1
8 11686 1 1 94 VAL HA H -0.757 -10.073 9.163 1.00 . A A . 94 VAL HA 1 1
8 11687 1 1 94 VAL HB H 0.111 -10.722 6.994 1.00 . A A . 94 VAL HB 1 1
8 11688 1 1 94 VAL HG11 H -2.701 -10.341 5.973 1.00 . A A . 94 VAL HG11 1 1
8 11689 1 1 94 VAL HG12 H -1.812 -11.860 6.076 1.00 . A A . 94 VAL HG12 1 1
8 11690 1 1 94 VAL HG13 H -1.282 -10.603 4.958 1.00 . A A . 94 VAL HG13 1 1
8 11691 1 1 94 VAL HG21 H 0.151 -8.366 7.504 1.00 . A A . 94 VAL HG21 1 1
8 11692 1 1 94 VAL HG22 H -1.481 -8.170 6.874 1.00 . A A . 94 VAL HG22 1 1
8 11693 1 1 94 VAL HG23 H -0.159 -8.585 5.780 1.00 . A A . 94 VAL HG23 1 1
8 11694 1 1 94 VAL N N -1.676 -11.847 8.646 1.00 . A A . 94 VAL N 1 1
8 11695 1 1 94 VAL O O -2.968 -8.536 8.045 1.00 . A A . 94 VAL O 1 1
8 11696 1 1 95 ARG C C -4.717 -8.184 10.373 1.00 . A A . 95 ARG C 1 1
8 11697 1 1 95 ARG CA C -4.905 -9.581 9.770 1.00 . A A . 95 ARG CA 1 1
8 11698 1 1 95 ARG CB C -5.668 -10.515 10.735 1.00 . A A . 95 ARG CB 1 1
8 11699 1 1 95 ARG CD C -7.044 -9.180 12.412 1.00 . A A . 95 ARG CD 1 1
8 11700 1 1 95 ARG CG C -7.063 -10.020 11.135 1.00 . A A . 95 ARG CG 1 1
8 11701 1 1 95 ARG CZ C -5.653 -9.863 14.354 1.00 . A A . 95 ARG CZ 1 1
8 11702 1 1 95 ARG H H -3.359 -11.011 9.827 1.00 . A A . 95 ARG H 1 1
8 11703 1 1 95 ARG HA H -5.474 -9.490 8.854 1.00 . A A . 95 ARG HA 1 1
8 11704 1 1 95 ARG HB2 H -5.781 -11.481 10.262 1.00 . A A . 95 ARG HB2 1 1
8 11705 1 1 95 ARG HB3 H -5.080 -10.638 11.635 1.00 . A A . 95 ARG HB3 1 1
8 11706 1 1 95 ARG HD2 H -6.290 -8.412 12.314 1.00 . A A . 95 ARG HD2 1 1
8 11707 1 1 95 ARG HD3 H -8.011 -8.715 12.532 1.00 . A A . 95 ARG HD3 1 1
8 11708 1 1 95 ARG HE H -7.441 -10.636 13.882 1.00 . A A . 95 ARG HE 1 1
8 11709 1 1 95 ARG HG2 H -7.463 -9.418 10.332 1.00 . A A . 95 ARG HG2 1 1
8 11710 1 1 95 ARG HG3 H -7.705 -10.876 11.292 1.00 . A A . 95 ARG HG3 1 1
8 11711 1 1 95 ARG HH11 H -4.745 -8.509 13.138 1.00 . A A . 95 ARG HH11 1 1
8 11712 1 1 95 ARG HH12 H -3.852 -8.949 14.565 1.00 . A A . 95 ARG HH12 1 1
8 11713 1 1 95 ARG HH21 H -6.252 -11.228 15.726 1.00 . A A . 95 ARG HH21 1 1
8 11714 1 1 95 ARG HH22 H -4.703 -10.502 16.030 1.00 . A A . 95 ARG HH22 1 1
8 11715 1 1 95 ARG N N -3.613 -10.173 9.427 1.00 . A A . 95 ARG N 1 1
8 11716 1 1 95 ARG NE N -6.755 -9.984 13.606 1.00 . A A . 95 ARG NE 1 1
8 11717 1 1 95 ARG NH1 N -4.671 -9.044 13.989 1.00 . A A . 95 ARG NH1 1 1
8 11718 1 1 95 ARG NH2 N -5.525 -10.590 15.457 1.00 . A A . 95 ARG NH2 1 1
8 11719 1 1 95 ARG O O -4.146 -8.082 11.481 1.00 . A A . 95 ARG O 1 1
8 11720 1 1 95 ARG OXT O -5.153 -7.196 9.742 1.00 . A A . 95 ARG OXT 1 1
9 11721 1 1 1 MET C C 3.761 -27.557 -21.592 1.00 . A A . 1 MET C 1 1
9 11722 1 1 1 MET CA C 2.780 -27.038 -22.642 1.00 . A A . 1 MET CA 1 1
9 11723 1 1 1 MET CB C 2.203 -25.682 -22.203 1.00 . A A . 1 MET CB 1 1
9 11724 1 1 1 MET CE C 5.314 -22.938 -22.790 1.00 . A A . 1 MET CE 1 1
9 11725 1 1 1 MET CG C 3.261 -24.614 -21.946 1.00 . A A . 1 MET CG 1 1
9 11726 1 1 1 MET H1 H 2.092 -28.943 -23.126 1.00 . A A . 1 MET H1 1 1
9 11727 1 1 1 MET H2 H 1.054 -27.698 -23.607 1.00 . A A . 1 MET H2 1 1
9 11728 1 1 1 MET H3 H 1.143 -28.144 -21.978 1.00 . A A . 1 MET H3 1 1
9 11729 1 1 1 MET HA H 3.305 -26.913 -23.579 1.00 . A A . 1 MET HA 1 1
9 11730 1 1 1 MET HB2 H 1.538 -25.320 -22.978 1.00 . A A . 1 MET HB2 1 1
9 11731 1 1 1 MET HB3 H 1.634 -25.821 -21.294 1.00 . A A . 1 MET HB3 1 1
9 11732 1 1 1 MET HE1 H 5.896 -23.307 -21.957 1.00 . A A . 1 MET HE1 1 1
9 11733 1 1 1 MET HE2 H 4.707 -22.105 -22.464 1.00 . A A . 1 MET HE2 1 1
9 11734 1 1 1 MET HE3 H 5.979 -22.610 -23.575 1.00 . A A . 1 MET HE3 1 1
9 11735 1 1 1 MET HG2 H 2.770 -23.707 -21.628 1.00 . A A . 1 MET HG2 1 1
9 11736 1 1 1 MET HG3 H 3.919 -24.958 -21.160 1.00 . A A . 1 MET HG3 1 1
9 11737 1 1 1 MET N N 1.692 -28.021 -22.853 1.00 . A A . 1 MET N 1 1
9 11738 1 1 1 MET O O 3.418 -27.680 -20.414 1.00 . A A . 1 MET O 1 1
9 11739 1 1 1 MET SD S 4.252 -24.249 -23.409 1.00 . A A . 1 MET SD 1 1
9 11740 1 1 2 ALA C C 6.663 -27.304 -20.304 1.00 . A A . 2 ALA C 1 1
9 11741 1 1 2 ALA CA C 6.006 -28.406 -21.137 1.00 . A A . 2 ALA CA 1 1
9 11742 1 1 2 ALA CB C 7.050 -29.169 -21.947 1.00 . A A . 2 ALA CB 1 1
9 11743 1 1 2 ALA H H 5.204 -27.711 -22.968 1.00 . A A . 2 ALA H 1 1
9 11744 1 1 2 ALA HA H 5.525 -29.107 -20.466 1.00 . A A . 2 ALA HA 1 1
9 11745 1 1 2 ALA HB1 H 7.778 -29.607 -21.279 1.00 . A A . 2 ALA HB1 1 1
9 11746 1 1 2 ALA HB2 H 7.548 -28.491 -22.626 1.00 . A A . 2 ALA HB2 1 1
9 11747 1 1 2 ALA HB3 H 6.566 -29.953 -22.511 1.00 . A A . 2 ALA HB3 1 1
9 11748 1 1 2 ALA N N 4.984 -27.858 -22.022 1.00 . A A . 2 ALA N 1 1
9 11749 1 1 2 ALA O O 7.868 -27.066 -20.406 1.00 . A A . 2 ALA O 1 1
9 11750 1 1 3 HIS C C 6.528 -26.206 -17.195 1.00 . A A . 3 HIS C 1 1
9 11751 1 1 3 HIS CA C 6.368 -25.598 -18.584 1.00 . A A . 3 HIS CA 1 1
9 11752 1 1 3 HIS CB C 5.422 -24.388 -18.541 1.00 . A A . 3 HIS CB 1 1
9 11753 1 1 3 HIS CD2 C 5.742 -22.844 -16.468 1.00 . A A . 3 HIS CD2 1 1
9 11754 1 1 3 HIS CE1 C 7.109 -21.387 -17.364 1.00 . A A . 3 HIS CE1 1 1
9 11755 1 1 3 HIS CG C 5.957 -23.225 -17.751 1.00 . A A . 3 HIS CG 1 1
9 11756 1 1 3 HIS H H 4.901 -26.830 -19.490 1.00 . A A . 3 HIS H 1 1
9 11757 1 1 3 HIS HA H 7.339 -25.281 -18.945 1.00 . A A . 3 HIS HA 1 1
9 11758 1 1 3 HIS HB2 H 5.241 -24.043 -19.548 1.00 . A A . 3 HIS HB2 1 1
9 11759 1 1 3 HIS HB3 H 4.483 -24.689 -18.096 1.00 . A A . 3 HIS HB3 1 1
9 11760 1 1 3 HIS HD1 H 7.165 -22.285 -19.200 1.00 . A A . 3 HIS HD1 1 1
9 11761 1 1 3 HIS HD2 H 5.115 -23.349 -15.746 1.00 . A A . 3 HIS HD2 1 1
9 11762 1 1 3 HIS HE1 H 7.764 -20.538 -17.501 1.00 . A A . 3 HIS HE1 1 1
9 11763 1 1 3 HIS HE2 H 6.346 -21.087 -15.496 1.00 . A A . 3 HIS HE2 1 1
9 11764 1 1 3 HIS N N 5.861 -26.624 -19.492 1.00 . A A . 3 HIS N 1 1
9 11765 1 1 3 HIS ND1 N 6.817 -22.289 -18.282 1.00 . A A . 3 HIS ND1 1 1
9 11766 1 1 3 HIS NE2 N 6.469 -21.699 -16.254 1.00 . A A . 3 HIS NE2 1 1
9 11767 1 1 3 HIS O O 5.575 -26.750 -16.636 1.00 . A A . 3 HIS O 1 1
9 11768 1 1 4 HIS C C 7.939 -25.903 -14.198 1.00 . A A . 4 HIS C 1 1
9 11769 1 1 4 HIS CA C 8.068 -26.821 -15.411 1.00 . A A . 4 HIS CA 1 1
9 11770 1 1 4 HIS CB C 9.487 -27.394 -15.496 1.00 . A A . 4 HIS CB 1 1
9 11771 1 1 4 HIS CD2 C 10.107 -28.043 -17.929 1.00 . A A . 4 HIS CD2 1 1
9 11772 1 1 4 HIS CE1 C 9.731 -30.195 -17.800 1.00 . A A . 4 HIS CE1 1 1
9 11773 1 1 4 HIS CG C 9.698 -28.307 -16.666 1.00 . A A . 4 HIS CG 1 1
9 11774 1 1 4 HIS H H 8.418 -25.570 -17.084 1.00 . A A . 4 HIS H 1 1
9 11775 1 1 4 HIS HA H 7.371 -27.642 -15.295 1.00 . A A . 4 HIS HA 1 1
9 11776 1 1 4 HIS HB2 H 10.193 -26.578 -15.580 1.00 . A A . 4 HIS HB2 1 1
9 11777 1 1 4 HIS HB3 H 9.698 -27.951 -14.595 1.00 . A A . 4 HIS HB3 1 1
9 11778 1 1 4 HIS HD1 H 9.166 -30.172 -15.832 1.00 . A A . 4 HIS HD1 1 1
9 11779 1 1 4 HIS HD2 H 10.377 -27.074 -18.326 1.00 . A A . 4 HIS HD2 1 1
9 11780 1 1 4 HIS HE1 H 9.641 -31.240 -18.059 1.00 . A A . 4 HIS HE1 1 1
9 11781 1 1 4 HIS HE2 H 10.385 -29.349 -19.546 1.00 . A A . 4 HIS HE2 1 1
9 11782 1 1 4 HIS N N 7.733 -26.125 -16.651 1.00 . A A . 4 HIS N 1 1
9 11783 1 1 4 HIS ND1 N 9.471 -29.667 -16.618 1.00 . A A . 4 HIS ND1 1 1
9 11784 1 1 4 HIS NE2 N 10.117 -29.230 -18.609 1.00 . A A . 4 HIS NE2 1 1
9 11785 1 1 4 HIS O O 8.788 -25.042 -13.964 1.00 . A A . 4 HIS O 1 1
9 11786 1 1 5 HIS C C 5.527 -26.079 -11.414 1.00 . A A . 5 HIS C 1 1
9 11787 1 1 5 HIS CA C 6.641 -25.382 -12.187 1.00 . A A . 5 HIS CA 1 1
9 11788 1 1 5 HIS CB C 6.286 -23.904 -12.423 1.00 . A A . 5 HIS CB 1 1
9 11789 1 1 5 HIS CD2 C 4.933 -22.687 -10.558 1.00 . A A . 5 HIS CD2 1 1
9 11790 1 1 5 HIS CE1 C 6.613 -22.035 -9.314 1.00 . A A . 5 HIS CE1 1 1
9 11791 1 1 5 HIS CG C 6.072 -23.118 -11.156 1.00 . A A . 5 HIS CG 1 1
9 11792 1 1 5 HIS H H 6.178 -26.723 -13.754 1.00 . A A . 5 HIS H 1 1
9 11793 1 1 5 HIS HA H 7.554 -25.443 -11.611 1.00 . A A . 5 HIS HA 1 1
9 11794 1 1 5 HIS HB2 H 7.091 -23.432 -12.970 1.00 . A A . 5 HIS HB2 1 1
9 11795 1 1 5 HIS HB3 H 5.380 -23.846 -13.010 1.00 . A A . 5 HIS HB3 1 1
9 11796 1 1 5 HIS HD1 H 8.062 -22.858 -10.500 1.00 . A A . 5 HIS HD1 1 1
9 11797 1 1 5 HIS HD2 H 3.924 -22.836 -10.916 1.00 . A A . 5 HIS HD2 1 1
9 11798 1 1 5 HIS HE1 H 7.189 -21.590 -8.517 1.00 . A A . 5 HIS HE1 1 1
9 11799 1 1 5 HIS HE2 H 4.682 -21.661 -8.739 1.00 . A A . 5 HIS HE2 1 1
9 11800 1 1 5 HIS N N 6.858 -26.085 -13.449 1.00 . A A . 5 HIS N 1 1
9 11801 1 1 5 HIS ND1 N 7.105 -22.692 -10.347 1.00 . A A . 5 HIS ND1 1 1
9 11802 1 1 5 HIS NE2 N 5.300 -22.019 -9.418 1.00 . A A . 5 HIS NE2 1 1
9 11803 1 1 5 HIS O O 4.517 -26.467 -11.999 1.00 . A A . 5 HIS O 1 1
9 11804 1 1 6 HIS C C 4.384 -26.051 -8.071 1.00 . A A . 6 HIS C 1 1
9 11805 1 1 6 HIS CA C 4.726 -26.924 -9.272 1.00 . A A . 6 HIS CA 1 1
9 11806 1 1 6 HIS CB C 5.233 -28.288 -8.783 1.00 . A A . 6 HIS CB 1 1
9 11807 1 1 6 HIS CD2 C 4.933 -29.598 -11.007 1.00 . A A . 6 HIS CD2 1 1
9 11808 1 1 6 HIS CE1 C 6.793 -30.756 -10.941 1.00 . A A . 6 HIS CE1 1 1
9 11809 1 1 6 HIS CG C 5.594 -29.247 -9.877 1.00 . A A . 6 HIS CG 1 1
9 11810 1 1 6 HIS H H 6.561 -25.947 -9.705 1.00 . A A . 6 HIS H 1 1
9 11811 1 1 6 HIS HA H 3.831 -27.072 -9.863 1.00 . A A . 6 HIS HA 1 1
9 11812 1 1 6 HIS HB2 H 6.117 -28.138 -8.178 1.00 . A A . 6 HIS HB2 1 1
9 11813 1 1 6 HIS HB3 H 4.468 -28.751 -8.176 1.00 . A A . 6 HIS HB3 1 1
9 11814 1 1 6 HIS HD1 H 7.449 -29.960 -9.173 1.00 . A A . 6 HIS HD1 1 1
9 11815 1 1 6 HIS HD2 H 3.982 -29.211 -11.341 1.00 . A A . 6 HIS HD2 1 1
9 11816 1 1 6 HIS HE1 H 7.581 -31.448 -11.195 1.00 . A A . 6 HIS HE1 1 1
9 11817 1 1 6 HIS HE2 H 5.519 -30.916 -12.535 1.00 . A A . 6 HIS HE2 1 1
9 11818 1 1 6 HIS N N 5.724 -26.266 -10.113 1.00 . A A . 6 HIS N 1 1
9 11819 1 1 6 HIS ND1 N 6.754 -29.992 -9.868 1.00 . A A . 6 HIS ND1 1 1
9 11820 1 1 6 HIS NE2 N 5.701 -30.538 -11.648 1.00 . A A . 6 HIS NE2 1 1
9 11821 1 1 6 HIS O O 5.273 -25.455 -7.458 1.00 . A A . 6 HIS O 1 1
9 11822 1 1 7 HIS C C 2.108 -26.166 -5.516 1.00 . A A . 7 HIS C 1 1
9 11823 1 1 7 HIS CA C 2.613 -25.214 -6.602 1.00 . A A . 7 HIS CA 1 1
9 11824 1 1 7 HIS CB C 1.502 -24.250 -7.055 1.00 . A A . 7 HIS CB 1 1
9 11825 1 1 7 HIS CD2 C -0.264 -23.539 -5.295 1.00 . A A . 7 HIS CD2 1 1
9 11826 1 1 7 HIS CE1 C 0.742 -21.751 -4.531 1.00 . A A . 7 HIS CE1 1 1
9 11827 1 1 7 HIS CG C 0.908 -23.417 -5.960 1.00 . A A . 7 HIS CG 1 1
9 11828 1 1 7 HIS H H 2.445 -26.464 -8.301 1.00 . A A . 7 HIS H 1 1
9 11829 1 1 7 HIS HA H 3.439 -24.639 -6.205 1.00 . A A . 7 HIS HA 1 1
9 11830 1 1 7 HIS HB2 H 1.909 -23.573 -7.792 1.00 . A A . 7 HIS HB2 1 1
9 11831 1 1 7 HIS HB3 H 0.707 -24.823 -7.506 1.00 . A A . 7 HIS HB3 1 1
9 11832 1 1 7 HIS HD1 H 2.384 -21.925 -5.738 1.00 . A A . 7 HIS HD1 1 1
9 11833 1 1 7 HIS HD2 H -1.001 -24.317 -5.433 1.00 . A A . 7 HIS HD2 1 1
9 11834 1 1 7 HIS HE1 H 0.965 -20.860 -3.962 1.00 . A A . 7 HIS HE1 1 1
9 11835 1 1 7 HIS HE2 H -1.165 -22.210 -3.944 1.00 . A A . 7 HIS HE2 1 1
9 11836 1 1 7 HIS N N 3.097 -25.982 -7.747 1.00 . A A . 7 HIS N 1 1
9 11837 1 1 7 HIS ND1 N 1.513 -22.286 -5.457 1.00 . A A . 7 HIS ND1 1 1
9 11838 1 1 7 HIS NE2 N -0.346 -22.491 -4.413 1.00 . A A . 7 HIS NE2 1 1
9 11839 1 1 7 HIS O O 0.987 -26.673 -5.590 1.00 . A A . 7 HIS O 1 1
9 11840 1 1 8 HIS C C 1.811 -26.765 -2.353 1.00 . A A . 8 HIS C 1 1
9 11841 1 1 8 HIS CA C 2.662 -27.384 -3.461 1.00 . A A . 8 HIS CA 1 1
9 11842 1 1 8 HIS CB C 3.967 -27.943 -2.866 1.00 . A A . 8 HIS CB 1 1
9 11843 1 1 8 HIS CD2 C 5.253 -28.667 -5.002 1.00 . A A . 8 HIS CD2 1 1
9 11844 1 1 8 HIS CE1 C 5.647 -30.747 -4.448 1.00 . A A . 8 HIS CE1 1 1
9 11845 1 1 8 HIS CG C 4.710 -28.871 -3.779 1.00 . A A . 8 HIS CG 1 1
9 11846 1 1 8 HIS H H 3.800 -25.916 -4.487 1.00 . A A . 8 HIS H 1 1
9 11847 1 1 8 HIS HA H 2.107 -28.200 -3.904 1.00 . A A . 8 HIS HA 1 1
9 11848 1 1 8 HIS HB2 H 4.626 -27.122 -2.624 1.00 . A A . 8 HIS HB2 1 1
9 11849 1 1 8 HIS HB3 H 3.736 -28.486 -1.958 1.00 . A A . 8 HIS HB3 1 1
9 11850 1 1 8 HIS HD1 H 4.712 -30.643 -2.633 1.00 . A A . 8 HIS HD1 1 1
9 11851 1 1 8 HIS HD2 H 5.232 -27.745 -5.565 1.00 . A A . 8 HIS HD2 1 1
9 11852 1 1 8 HIS HE1 H 5.986 -31.773 -4.478 1.00 . A A . 8 HIS HE1 1 1
9 11853 1 1 8 HIS HE2 H 6.118 -30.058 -6.310 1.00 . A A . 8 HIS HE2 1 1
9 11854 1 1 8 HIS N N 2.954 -26.413 -4.519 1.00 . A A . 8 HIS N 1 1
9 11855 1 1 8 HIS ND1 N 4.977 -30.186 -3.462 1.00 . A A . 8 HIS ND1 1 1
9 11856 1 1 8 HIS NE2 N 5.827 -29.849 -5.395 1.00 . A A . 8 HIS NE2 1 1
9 11857 1 1 8 HIS O O 2.240 -26.683 -1.200 1.00 . A A . 8 HIS O 1 1
9 11858 1 1 9 MET C C -1.771 -26.073 -2.167 1.00 . A A . 9 MET C 1 1
9 11859 1 1 9 MET CA C -0.341 -25.771 -1.735 1.00 . A A . 9 MET CA 1 1
9 11860 1 1 9 MET CB C -0.152 -24.251 -1.574 1.00 . A A . 9 MET CB 1 1
9 11861 1 1 9 MET CE C 2.451 -23.830 1.682 1.00 . A A . 9 MET CE 1 1
9 11862 1 1 9 MET CG C 1.052 -23.849 -0.723 1.00 . A A . 9 MET CG 1 1
9 11863 1 1 9 MET H H 0.332 -26.402 -3.645 1.00 . A A . 9 MET H 1 1
9 11864 1 1 9 MET HA H -0.165 -26.252 -0.782 1.00 . A A . 9 MET HA 1 1
9 11865 1 1 9 MET HB2 H -0.034 -23.809 -2.552 1.00 . A A . 9 MET HB2 1 1
9 11866 1 1 9 MET HB3 H -1.042 -23.836 -1.113 1.00 . A A . 9 MET HB3 1 1
9 11867 1 1 9 MET HE1 H 3.298 -24.243 1.153 1.00 . A A . 9 MET HE1 1 1
9 11868 1 1 9 MET HE2 H 2.506 -24.109 2.725 1.00 . A A . 9 MET HE2 1 1
9 11869 1 1 9 MET HE3 H 2.466 -22.753 1.599 1.00 . A A . 9 MET HE3 1 1
9 11870 1 1 9 MET HG2 H 1.949 -24.247 -1.174 1.00 . A A . 9 MET HG2 1 1
9 11871 1 1 9 MET HG3 H 1.114 -22.771 -0.695 1.00 . A A . 9 MET HG3 1 1
9 11872 1 1 9 MET N N 0.605 -26.332 -2.705 1.00 . A A . 9 MET N 1 1
9 11873 1 1 9 MET O O -2.026 -26.382 -3.334 1.00 . A A . 9 MET O 1 1
9 11874 1 1 9 MET SD S 0.934 -24.467 0.970 1.00 . A A . 9 MET SD 1 1
9 11875 1 1 10 GLY C C -4.733 -25.192 -2.376 1.00 . A A . 10 GLY C 1 1
9 11876 1 1 10 GLY CA C -4.093 -26.252 -1.498 1.00 . A A . 10 GLY CA 1 1
9 11877 1 1 10 GLY H H -2.426 -25.717 -0.315 1.00 . A A . 10 GLY H 1 1
9 11878 1 1 10 GLY HA2 H -4.170 -27.210 -1.993 1.00 . A A . 10 GLY HA2 1 1
9 11879 1 1 10 GLY HA3 H -4.631 -26.302 -0.561 1.00 . A A . 10 GLY HA3 1 1
9 11880 1 1 10 GLY N N -2.696 -25.978 -1.218 1.00 . A A . 10 GLY N 1 1
9 11881 1 1 10 GLY O O -4.140 -24.136 -2.618 1.00 . A A . 10 GLY O 1 1
9 11882 1 1 11 THR C C -7.323 -23.428 -2.928 1.00 . A A . 11 THR C 1 1
9 11883 1 1 11 THR CA C -6.660 -24.551 -3.726 1.00 . A A . 11 THR CA 1 1
9 11884 1 1 11 THR CB C -7.734 -25.295 -4.554 1.00 . A A . 11 THR CB 1 1
9 11885 1 1 11 THR CG2 C -8.385 -24.368 -5.581 1.00 . A A . 11 THR CG2 1 1
9 11886 1 1 11 THR H H -6.377 -26.308 -2.581 1.00 . A A . 11 THR H 1 1
9 11887 1 1 11 THR HA H -5.942 -24.119 -4.414 1.00 . A A . 11 THR HA 1 1
9 11888 1 1 11 THR HB H -8.502 -25.658 -3.882 1.00 . A A . 11 THR HB 1 1
9 11889 1 1 11 THR HG1 H -7.219 -27.200 -4.675 1.00 . A A . 11 THR HG1 1 1
9 11890 1 1 11 THR HG21 H -9.149 -24.909 -6.121 1.00 . A A . 11 THR HG21 1 1
9 11891 1 1 11 THR HG22 H -7.635 -24.019 -6.277 1.00 . A A . 11 THR HG22 1 1
9 11892 1 1 11 THR HG23 H -8.829 -23.523 -5.077 1.00 . A A . 11 THR HG23 1 1
9 11893 1 1 11 THR N N -5.946 -25.468 -2.844 1.00 . A A . 11 THR N 1 1
9 11894 1 1 11 THR O O -7.246 -22.258 -3.302 1.00 . A A . 11 THR O 1 1
9 11895 1 1 11 THR OG1 O -7.141 -26.414 -5.230 1.00 . A A . 11 THR OG1 1 1
9 11896 1 1 12 LEU C C -8.722 -23.309 0.455 1.00 . A A . 12 LEU C 1 1
9 11897 1 1 12 LEU CA C -8.702 -22.838 -1.000 1.00 . A A . 12 LEU CA 1 1
9 11898 1 1 12 LEU CB C -10.131 -22.687 -1.559 1.00 . A A . 12 LEU CB 1 1
9 11899 1 1 12 LEU CD1 C -12.148 -21.251 -2.044 1.00 . A A . 12 LEU CD1 1 1
9 11900 1 1 12 LEU CD2 C -11.210 -21.290 0.273 1.00 . A A . 12 LEU CD2 1 1
9 11901 1 1 12 LEU CG C -10.872 -21.374 -1.214 1.00 . A A . 12 LEU CG 1 1
9 11902 1 1 12 LEU H H -7.935 -24.736 -1.545 1.00 . A A . 12 LEU H 1 1
9 11903 1 1 12 LEU HA H -8.194 -21.883 -1.052 1.00 . A A . 12 LEU HA 1 1
9 11904 1 1 12 LEU HB2 H -10.075 -22.766 -2.636 1.00 . A A . 12 LEU HB2 1 1
9 11905 1 1 12 LEU HB3 H -10.724 -23.513 -1.193 1.00 . A A . 12 LEU HB3 1 1
9 11906 1 1 12 LEU HD11 H -12.641 -20.318 -1.811 1.00 . A A . 12 LEU HD11 1 1
9 11907 1 1 12 LEU HD12 H -12.812 -22.074 -1.815 1.00 . A A . 12 LEU HD12 1 1
9 11908 1 1 12 LEU HD13 H -11.899 -21.272 -3.095 1.00 . A A . 12 LEU HD13 1 1
9 11909 1 1 12 LEU HD21 H -11.722 -20.360 0.474 1.00 . A A . 12 LEU HD21 1 1
9 11910 1 1 12 LEU HD22 H -10.301 -21.330 0.854 1.00 . A A . 12 LEU HD22 1 1
9 11911 1 1 12 LEU HD23 H -11.849 -22.118 0.549 1.00 . A A . 12 LEU HD23 1 1
9 11912 1 1 12 LEU HG H -10.236 -20.536 -1.460 1.00 . A A . 12 LEU HG 1 1
9 11913 1 1 12 LEU N N -7.962 -23.795 -1.819 1.00 . A A . 12 LEU N 1 1
9 11914 1 1 12 LEU O O -8.537 -22.520 1.382 1.00 . A A . 12 LEU O 1 1
9 11915 1 1 13 GLU C C -7.526 -25.397 2.536 1.00 . A A . 13 GLU C 1 1
9 11916 1 1 13 GLU CA C -8.941 -25.209 1.984 1.00 . A A . 13 GLU CA 1 1
9 11917 1 1 13 GLU CB C -9.673 -26.563 1.968 1.00 . A A . 13 GLU CB 1 1
9 11918 1 1 13 GLU CD C -11.397 -26.025 0.179 1.00 . A A . 13 GLU CD 1 1
9 11919 1 1 13 GLU CG C -11.154 -26.474 1.611 1.00 . A A . 13 GLU CG 1 1
9 11920 1 1 13 GLU H H -9.047 -25.195 -0.131 1.00 . A A . 13 GLU H 1 1
9 11921 1 1 13 GLU HA H -9.476 -24.532 2.636 1.00 . A A . 13 GLU HA 1 1
9 11922 1 1 13 GLU HB2 H -9.192 -27.210 1.247 1.00 . A A . 13 GLU HB2 1 1
9 11923 1 1 13 GLU HB3 H -9.590 -27.013 2.947 1.00 . A A . 13 GLU HB3 1 1
9 11924 1 1 13 GLU HG2 H -11.604 -27.449 1.744 1.00 . A A . 13 GLU HG2 1 1
9 11925 1 1 13 GLU HG3 H -11.627 -25.770 2.282 1.00 . A A . 13 GLU HG3 1 1
9 11926 1 1 13 GLU N N -8.913 -24.614 0.646 1.00 . A A . 13 GLU N 1 1
9 11927 1 1 13 GLU O O -7.325 -26.127 3.509 1.00 . A A . 13 GLU O 1 1
9 11928 1 1 13 GLU OE1 O -10.926 -26.713 -0.755 1.00 . A A . 13 GLU OE1 1 1
9 11929 1 1 13 GLU OE2 O -12.072 -24.996 -0.026 1.00 . A A . 13 GLU OE2 1 1
9 11930 1 1 14 ALA C C -5.032 -24.426 3.831 1.00 . A A . 14 ALA C 1 1
9 11931 1 1 14 ALA CA C -5.165 -24.812 2.359 1.00 . A A . 14 ALA CA 1 1
9 11932 1 1 14 ALA CB C -4.284 -23.923 1.487 1.00 . A A . 14 ALA CB 1 1
9 11933 1 1 14 ALA H H -6.779 -24.139 1.179 1.00 . A A . 14 ALA H 1 1
9 11934 1 1 14 ALA HA H -4.842 -25.836 2.232 1.00 . A A . 14 ALA HA 1 1
9 11935 1 1 14 ALA HB1 H -4.586 -22.891 1.602 1.00 . A A . 14 ALA HB1 1 1
9 11936 1 1 14 ALA HB2 H -4.390 -24.214 0.452 1.00 . A A . 14 ALA HB2 1 1
9 11937 1 1 14 ALA HB3 H -3.251 -24.030 1.786 1.00 . A A . 14 ALA HB3 1 1
9 11938 1 1 14 ALA N N -6.554 -24.722 1.927 1.00 . A A . 14 ALA N 1 1
9 11939 1 1 14 ALA O O -5.520 -23.377 4.255 1.00 . A A . 14 ALA O 1 1
9 11940 1 1 15 GLN C C -2.653 -25.179 6.320 1.00 . A A . 15 GLN C 1 1
9 11941 1 1 15 GLN CA C -4.143 -25.023 6.023 1.00 . A A . 15 GLN CA 1 1
9 11942 1 1 15 GLN CB C -4.978 -25.948 6.930 1.00 . A A . 15 GLN CB 1 1
9 11943 1 1 15 GLN CD C -5.484 -28.318 7.693 1.00 . A A . 15 GLN CD 1 1
9 11944 1 1 15 GLN CG C -4.784 -27.440 6.663 1.00 . A A . 15 GLN CG 1 1
9 11945 1 1 15 GLN H H -4.107 -26.152 4.236 1.00 . A A . 15 GLN H 1 1
9 11946 1 1 15 GLN HA H -4.427 -23.997 6.219 1.00 . A A . 15 GLN HA 1 1
9 11947 1 1 15 GLN HB2 H -4.718 -25.753 7.961 1.00 . A A . 15 GLN HB2 1 1
9 11948 1 1 15 GLN HB3 H -6.024 -25.713 6.788 1.00 . A A . 15 GLN HB3 1 1
9 11949 1 1 15 GLN HE21 H -7.135 -28.398 6.581 1.00 . A A . 15 GLN HE21 1 1
9 11950 1 1 15 GLN HE22 H -7.199 -29.247 8.084 1.00 . A A . 15 GLN HE22 1 1
9 11951 1 1 15 GLN HG2 H -5.181 -27.672 5.685 1.00 . A A . 15 GLN HG2 1 1
9 11952 1 1 15 GLN HG3 H -3.727 -27.664 6.681 1.00 . A A . 15 GLN HG3 1 1
9 11953 1 1 15 GLN N N -4.404 -25.298 4.614 1.00 . A A . 15 GLN N 1 1
9 11954 1 1 15 GLN NE2 N -6.727 -28.693 7.423 1.00 . A A . 15 GLN NE2 1 1
9 11955 1 1 15 GLN O O -2.075 -26.246 6.100 1.00 . A A . 15 GLN O 1 1
9 11956 1 1 15 GLN OE1 O -4.904 -28.670 8.722 1.00 . A A . 15 GLN OE1 1 1
9 11957 1 1 16 THR C C -0.425 -25.051 8.377 1.00 . A A . 16 THR C 1 1
9 11958 1 1 16 THR CA C -0.620 -24.134 7.167 1.00 . A A . 16 THR CA 1 1
9 11959 1 1 16 THR CB C -0.115 -22.710 7.500 1.00 . A A . 16 THR CB 1 1
9 11960 1 1 16 THR CG2 C 1.408 -22.673 7.607 1.00 . A A . 16 THR CG2 1 1
9 11961 1 1 16 THR H H -2.517 -23.256 6.851 1.00 . A A . 16 THR H 1 1
9 11962 1 1 16 THR HA H -0.048 -24.519 6.332 1.00 . A A . 16 THR HA 1 1
9 11963 1 1 16 THR HB H -0.537 -22.406 8.448 1.00 . A A . 16 THR HB 1 1
9 11964 1 1 16 THR HG1 H 0.202 -21.320 6.124 1.00 . A A . 16 THR HG1 1 1
9 11965 1 1 16 THR HG21 H 1.844 -22.976 6.667 1.00 . A A . 16 THR HG21 1 1
9 11966 1 1 16 THR HG22 H 1.732 -23.349 8.386 1.00 . A A . 16 THR HG22 1 1
9 11967 1 1 16 THR HG23 H 1.730 -21.669 7.848 1.00 . A A . 16 THR HG23 1 1
9 11968 1 1 16 THR N N -2.027 -24.103 6.783 1.00 . A A . 16 THR N 1 1
9 11969 1 1 16 THR O O 0.605 -25.709 8.519 1.00 . A A . 16 THR O 1 1
9 11970 1 1 16 THR OG1 O -0.554 -21.795 6.482 1.00 . A A . 16 THR OG1 1 1
9 11971 1 1 17 GLN C C -2.867 -26.078 10.938 1.00 . A A . 17 GLN C 1 1
9 11972 1 1 17 GLN CA C -1.443 -25.954 10.408 1.00 . A A . 17 GLN CA 1 1
9 11973 1 1 17 GLN CB C -0.518 -25.387 11.501 1.00 . A A . 17 GLN CB 1 1
9 11974 1 1 17 GLN CD C -0.005 -27.638 12.568 1.00 . A A . 17 GLN CD 1 1
9 11975 1 1 17 GLN CG C -0.495 -26.215 12.786 1.00 . A A . 17 GLN CG 1 1
9 11976 1 1 17 GLN H H -2.223 -24.532 9.066 1.00 . A A . 17 GLN H 1 1
9 11977 1 1 17 GLN HA H -1.090 -26.931 10.110 1.00 . A A . 17 GLN HA 1 1
9 11978 1 1 17 GLN HB2 H 0.490 -25.338 11.112 1.00 . A A . 17 GLN HB2 1 1
9 11979 1 1 17 GLN HB3 H -0.843 -24.386 11.748 1.00 . A A . 17 GLN HB3 1 1
9 11980 1 1 17 GLN HE21 H -1.191 -28.290 14.017 1.00 . A A . 17 GLN HE21 1 1
9 11981 1 1 17 GLN HE22 H -0.239 -29.496 13.229 1.00 . A A . 17 GLN HE22 1 1
9 11982 1 1 17 GLN HG2 H 0.161 -25.735 13.499 1.00 . A A . 17 GLN HG2 1 1
9 11983 1 1 17 GLN HG3 H -1.497 -26.251 13.193 1.00 . A A . 17 GLN HG3 1 1
9 11984 1 1 17 GLN N N -1.440 -25.095 9.232 1.00 . A A . 17 GLN N 1 1
9 11985 1 1 17 GLN NE2 N -0.531 -28.567 13.351 1.00 . A A . 17 GLN NE2 1 1
9 11986 1 1 17 GLN O O -3.634 -25.115 10.892 1.00 . A A . 17 GLN O 1 1
9 11987 1 1 17 GLN OE1 O 0.828 -27.901 11.699 1.00 . A A . 17 GLN OE1 1 1
9 11988 1 1 18 GLY C C -4.464 -27.877 13.453 1.00 . A A . 18 GLY C 1 1
9 11989 1 1 18 GLY CA C -4.538 -27.486 11.988 1.00 . A A . 18 GLY CA 1 1
9 11990 1 1 18 GLY H H -2.575 -28.002 11.397 1.00 . A A . 18 GLY H 1 1
9 11991 1 1 18 GLY HA2 H -5.128 -26.584 11.891 1.00 . A A . 18 GLY HA2 1 1
9 11992 1 1 18 GLY HA3 H -5.025 -28.279 11.439 1.00 . A A . 18 GLY HA3 1 1
9 11993 1 1 18 GLY N N -3.219 -27.263 11.424 1.00 . A A . 18 GLY N 1 1
9 11994 1 1 18 GLY O O -4.457 -29.066 13.771 1.00 . A A . 18 GLY O 1 1
9 11995 1 1 19 PRO C C -5.635 -27.747 16.355 1.00 . A A . 19 PRO C 1 1
9 11996 1 1 19 PRO CA C -4.325 -27.162 15.823 1.00 . A A . 19 PRO CA 1 1
9 11997 1 1 19 PRO CB C -4.057 -25.774 16.445 1.00 . A A . 19 PRO CB 1 1
9 11998 1 1 19 PRO CD C -4.350 -25.449 14.093 1.00 . A A . 19 PRO CD 1 1
9 11999 1 1 19 PRO CG C -3.651 -24.896 15.303 1.00 . A A . 19 PRO CG 1 1
9 12000 1 1 19 PRO HA H -3.510 -27.833 16.066 1.00 . A A . 19 PRO HA 1 1
9 12001 1 1 19 PRO HB2 H -4.956 -25.406 16.922 1.00 . A A . 19 PRO HB2 1 1
9 12002 1 1 19 PRO HB3 H -3.267 -25.852 17.180 1.00 . A A . 19 PRO HB3 1 1
9 12003 1 1 19 PRO HD2 H -5.350 -25.043 14.010 1.00 . A A . 19 PRO HD2 1 1
9 12004 1 1 19 PRO HD3 H -3.780 -25.243 13.197 1.00 . A A . 19 PRO HD3 1 1
9 12005 1 1 19 PRO HG2 H -3.966 -23.879 15.487 1.00 . A A . 19 PRO HG2 1 1
9 12006 1 1 19 PRO HG3 H -2.578 -24.937 15.167 1.00 . A A . 19 PRO HG3 1 1
9 12007 1 1 19 PRO N N -4.389 -26.895 14.376 1.00 . A A . 19 PRO N 1 1
9 12008 1 1 19 PRO O O -5.672 -28.358 17.424 1.00 . A A . 19 PRO O 1 1
9 12009 1 1 20 GLY C C -8.841 -26.949 16.642 1.00 . A A . 20 GLY C 1 1
9 12010 1 1 20 GLY CA C -8.014 -28.036 15.983 1.00 . A A . 20 GLY CA 1 1
9 12011 1 1 20 GLY H H -6.601 -27.067 14.748 1.00 . A A . 20 GLY H 1 1
9 12012 1 1 20 GLY HA2 H -8.535 -28.390 15.105 1.00 . A A . 20 GLY HA2 1 1
9 12013 1 1 20 GLY HA3 H -7.898 -28.859 16.675 1.00 . A A . 20 GLY HA3 1 1
9 12014 1 1 20 GLY N N -6.703 -27.553 15.589 1.00 . A A . 20 GLY N 1 1
9 12015 1 1 20 GLY O O -8.714 -25.771 16.294 1.00 . A A . 20 GLY O 1 1
9 12016 1 1 21 SER C C -11.014 -27.029 19.622 1.00 . A A . 21 SER C 1 1
9 12017 1 1 21 SER CA C -10.530 -26.402 18.317 1.00 . A A . 21 SER CA 1 1
9 12018 1 1 21 SER CB C -11.718 -25.987 17.438 1.00 . A A . 21 SER CB 1 1
9 12019 1 1 21 SER H H -9.742 -28.296 17.811 1.00 . A A . 21 SER H 1 1
9 12020 1 1 21 SER HA H -9.938 -25.526 18.550 1.00 . A A . 21 SER HA 1 1
9 12021 1 1 21 SER HB2 H -12.409 -25.394 18.020 1.00 . A A . 21 SER HB2 1 1
9 12022 1 1 21 SER HB3 H -11.356 -25.399 16.605 1.00 . A A . 21 SER HB3 1 1
9 12023 1 1 21 SER HG H -11.792 -27.865 16.870 1.00 . A A . 21 SER HG 1 1
9 12024 1 1 21 SER N N -9.682 -27.341 17.592 1.00 . A A . 21 SER N 1 1
9 12025 1 1 21 SER O O -10.751 -28.208 19.887 1.00 . A A . 21 SER O 1 1
9 12026 1 1 21 SER OG O -12.403 -27.121 16.929 1.00 . A A . 21 SER OG 1 1
9 12027 1 1 22 MET C C -13.771 -26.444 21.700 1.00 . A A . 22 MET C 1 1
9 12028 1 1 22 MET CA C -12.270 -26.711 21.697 1.00 . A A . 22 MET CA 1 1
9 12029 1 1 22 MET CB C -11.589 -26.032 22.900 1.00 . A A . 22 MET CB 1 1
9 12030 1 1 22 MET CE C -10.314 -25.961 25.816 1.00 . A A . 22 MET CE 1 1
9 12031 1 1 22 MET CG C -10.123 -26.418 23.074 1.00 . A A . 22 MET CG 1 1
9 12032 1 1 22 MET H H -11.820 -25.292 20.192 1.00 . A A . 22 MET H 1 1
9 12033 1 1 22 MET HA H -12.108 -27.780 21.757 1.00 . A A . 22 MET HA 1 1
9 12034 1 1 22 MET HB2 H -11.645 -24.961 22.772 1.00 . A A . 22 MET HB2 1 1
9 12035 1 1 22 MET HB3 H -12.120 -26.306 23.800 1.00 . A A . 22 MET HB3 1 1
9 12036 1 1 22 MET HE1 H -9.939 -25.468 26.701 1.00 . A A . 22 MET HE1 1 1
9 12037 1 1 22 MET HE2 H -10.279 -27.032 25.961 1.00 . A A . 22 MET HE2 1 1
9 12038 1 1 22 MET HE3 H -11.335 -25.656 25.639 1.00 . A A . 22 MET HE3 1 1
9 12039 1 1 22 MET HG2 H -10.066 -27.474 23.294 1.00 . A A . 22 MET HG2 1 1
9 12040 1 1 22 MET HG3 H -9.600 -26.217 22.151 1.00 . A A . 22 MET HG3 1 1
9 12041 1 1 22 MET N N -11.695 -26.236 20.441 1.00 . A A . 22 MET N 1 1
9 12042 1 1 22 MET O O -14.245 -25.512 22.355 1.00 . A A . 22 MET O 1 1
9 12043 1 1 22 MET SD S -9.301 -25.511 24.406 1.00 . A A . 22 MET SD 1 1
9 12044 1 1 23 ASP C C -16.363 -25.670 20.586 1.00 . A A . 23 ASP C 1 1
9 12045 1 1 23 ASP CA C -15.942 -27.126 20.710 1.00 . A A . 23 ASP CA 1 1
9 12046 1 1 23 ASP CB C -16.760 -27.852 21.767 1.00 . A A . 23 ASP CB 1 1
9 12047 1 1 23 ASP CG C -16.462 -27.443 23.205 1.00 . A A . 23 ASP CG 1 1
9 12048 1 1 23 ASP H H -14.040 -28.011 20.494 1.00 . A A . 23 ASP H 1 1
9 12049 1 1 23 ASP HA H -16.144 -27.597 19.756 1.00 . A A . 23 ASP HA 1 1
9 12050 1 1 23 ASP HB2 H -17.793 -27.654 21.568 1.00 . A A . 23 ASP HB2 1 1
9 12051 1 1 23 ASP HB3 H -16.580 -28.909 21.663 1.00 . A A . 23 ASP HB3 1 1
9 12052 1 1 23 ASP N N -14.498 -27.268 20.931 1.00 . A A . 23 ASP N 1 1
9 12053 1 1 23 ASP O O -17.348 -25.207 21.170 1.00 . A A . 23 ASP O 1 1
9 12054 1 1 23 ASP OD1 O -15.571 -28.062 23.827 1.00 . A A . 23 ASP OD1 1 1
9 12055 1 1 23 ASP OD2 O -17.141 -26.537 23.732 1.00 . A A . 23 ASP OD2 1 1
9 12056 1 1 24 ASP C C -17.046 -23.395 18.582 1.00 . A A . 24 ASP C 1 1
9 12057 1 1 24 ASP CA C -15.821 -23.580 19.469 1.00 . A A . 24 ASP CA 1 1
9 12058 1 1 24 ASP CB C -14.597 -23.020 18.733 1.00 . A A . 24 ASP CB 1 1
9 12059 1 1 24 ASP CG C -13.434 -22.674 19.647 1.00 . A A . 24 ASP CG 1 1
9 12060 1 1 24 ASP H H -14.861 -25.442 19.367 1.00 . A A . 24 ASP H 1 1
9 12061 1 1 24 ASP HA H -15.962 -23.040 20.393 1.00 . A A . 24 ASP HA 1 1
9 12062 1 1 24 ASP HB2 H -14.252 -23.757 18.020 1.00 . A A . 24 ASP HB2 1 1
9 12063 1 1 24 ASP HB3 H -14.889 -22.133 18.200 1.00 . A A . 24 ASP HB3 1 1
9 12064 1 1 24 ASP N N -15.604 -24.982 19.778 1.00 . A A . 24 ASP N 1 1
9 12065 1 1 24 ASP O O -17.685 -24.365 18.161 1.00 . A A . 24 ASP O 1 1
9 12066 1 1 24 ASP OD1 O -12.607 -23.565 19.931 1.00 . A A . 24 ASP OD1 1 1
9 12067 1 1 24 ASP OD2 O -13.327 -21.497 20.053 1.00 . A A . 24 ASP OD2 1 1
9 12068 1 1 25 GLU C C -17.698 -21.831 15.926 1.00 . A A . 25 GLU C 1 1
9 12069 1 1 25 GLU CA C -18.356 -21.789 17.305 1.00 . A A . 25 GLU CA 1 1
9 12070 1 1 25 GLU CB C -18.941 -20.394 17.595 1.00 . A A . 25 GLU CB 1 1
9 12071 1 1 25 GLU CD C -18.463 -17.969 18.222 1.00 . A A . 25 GLU CD 1 1
9 12072 1 1 25 GLU CG C -17.879 -19.325 17.859 1.00 . A A . 25 GLU CG 1 1
9 12073 1 1 25 GLU H H -16.893 -21.419 18.781 1.00 . A A . 25 GLU H 1 1
9 12074 1 1 25 GLU HA H -19.147 -22.528 17.348 1.00 . A A . 25 GLU HA 1 1
9 12075 1 1 25 GLU HB2 H -19.535 -20.079 16.747 1.00 . A A . 25 GLU HB2 1 1
9 12076 1 1 25 GLU HB3 H -19.581 -20.457 18.465 1.00 . A A . 25 GLU HB3 1 1
9 12077 1 1 25 GLU HG2 H -17.254 -19.656 18.678 1.00 . A A . 25 GLU HG2 1 1
9 12078 1 1 25 GLU HG3 H -17.273 -19.218 16.971 1.00 . A A . 25 GLU HG3 1 1
9 12079 1 1 25 GLU N N -17.358 -22.138 18.304 1.00 . A A . 25 GLU N 1 1
9 12080 1 1 25 GLU O O -16.739 -21.099 15.667 1.00 . A A . 25 GLU O 1 1
9 12081 1 1 25 GLU OE1 O -19.295 -17.906 19.154 1.00 . A A . 25 GLU OE1 1 1
9 12082 1 1 25 GLU OE2 O -18.064 -16.956 17.604 1.00 . A A . 25 GLU OE2 1 1
9 12083 1 1 26 LEU C C -17.899 -21.769 12.793 1.00 . A A . 26 LEU C 1 1
9 12084 1 1 26 LEU CA C -17.554 -22.900 13.752 1.00 . A A . 26 LEU CA 1 1
9 12085 1 1 26 LEU CB C -17.940 -24.250 13.122 1.00 . A A . 26 LEU CB 1 1
9 12086 1 1 26 LEU CD1 C -15.839 -25.342 14.017 1.00 . A A . 26 LEU CD1 1 1
9 12087 1 1 26 LEU CD2 C -18.062 -25.838 15.089 1.00 . A A . 26 LEU CD2 1 1
9 12088 1 1 26 LEU CG C -17.339 -25.502 13.786 1.00 . A A . 26 LEU CG 1 1
9 12089 1 1 26 LEU H H -18.992 -23.214 15.279 1.00 . A A . 26 LEU H 1 1
9 12090 1 1 26 LEU HA H -16.483 -22.893 13.912 1.00 . A A . 26 LEU HA 1 1
9 12091 1 1 26 LEU HB2 H -19.018 -24.337 13.149 1.00 . A A . 26 LEU HB2 1 1
9 12092 1 1 26 LEU HB3 H -17.627 -24.239 12.087 1.00 . A A . 26 LEU HB3 1 1
9 12093 1 1 26 LEU HD11 H -15.659 -24.518 14.694 1.00 . A A . 26 LEU HD11 1 1
9 12094 1 1 26 LEU HD12 H -15.350 -25.145 13.076 1.00 . A A . 26 LEU HD12 1 1
9 12095 1 1 26 LEU HD13 H -15.440 -26.252 14.443 1.00 . A A . 26 LEU HD13 1 1
9 12096 1 1 26 LEU HD21 H -17.624 -26.723 15.525 1.00 . A A . 26 LEU HD21 1 1
9 12097 1 1 26 LEU HD22 H -19.108 -26.017 14.887 1.00 . A A . 26 LEU HD22 1 1
9 12098 1 1 26 LEU HD23 H -17.966 -25.011 15.781 1.00 . A A . 26 LEU HD23 1 1
9 12099 1 1 26 LEU HG H -17.468 -26.335 13.112 1.00 . A A . 26 LEU HG 1 1
9 12100 1 1 26 LEU N N -18.184 -22.706 15.053 1.00 . A A . 26 LEU N 1 1
9 12101 1 1 26 LEU O O -18.993 -21.201 12.830 1.00 . A A . 26 LEU O 1 1
9 12102 1 1 27 TYR C C -16.609 -21.091 9.583 1.00 . A A . 27 TYR C 1 1
9 12103 1 1 27 TYR CA C -17.086 -20.478 10.890 1.00 . A A . 27 TYR CA 1 1
9 12104 1 1 27 TYR CB C -16.260 -19.212 11.187 1.00 . A A . 27 TYR CB 1 1
9 12105 1 1 27 TYR CD1 C -17.064 -18.495 13.488 1.00 . A A . 27 TYR CD1 1 1
9 12106 1 1 27 TYR CD2 C -17.388 -16.999 11.658 1.00 . A A . 27 TYR CD2 1 1
9 12107 1 1 27 TYR CE1 C -17.654 -17.580 14.340 1.00 . A A . 27 TYR CE1 1 1
9 12108 1 1 27 TYR CE2 C -17.979 -16.084 12.502 1.00 . A A . 27 TYR CE2 1 1
9 12109 1 1 27 TYR CG C -16.922 -18.222 12.132 1.00 . A A . 27 TYR CG 1 1
9 12110 1 1 27 TYR CZ C -18.110 -16.377 13.839 1.00 . A A . 27 TYR CZ 1 1
9 12111 1 1 27 TYR H H -16.079 -21.914 12.030 1.00 . A A . 27 TYR H 1 1
9 12112 1 1 27 TYR HA H -18.132 -20.218 10.801 1.00 . A A . 27 TYR HA 1 1
9 12113 1 1 27 TYR HB2 H -15.318 -19.505 11.628 1.00 . A A . 27 TYR HB2 1 1
9 12114 1 1 27 TYR HB3 H -16.061 -18.697 10.255 1.00 . A A . 27 TYR HB3 1 1
9 12115 1 1 27 TYR HD1 H -16.709 -19.440 13.877 1.00 . A A . 27 TYR HD1 1 1
9 12116 1 1 27 TYR HD2 H -17.288 -16.772 10.606 1.00 . A A . 27 TYR HD2 1 1
9 12117 1 1 27 TYR HE1 H -17.758 -17.809 15.393 1.00 . A A . 27 TYR HE1 1 1
9 12118 1 1 27 TYR HE2 H -18.336 -15.143 12.112 1.00 . A A . 27 TYR HE2 1 1
9 12119 1 1 27 TYR HH H -18.197 -15.429 15.514 1.00 . A A . 27 TYR HH 1 1
9 12120 1 1 27 TYR N N -16.937 -21.455 11.946 1.00 . A A . 27 TYR N 1 1
9 12121 1 1 27 TYR O O -15.703 -21.944 9.576 1.00 . A A . 27 TYR O 1 1
9 12122 1 1 27 TYR OH O -18.692 -15.456 14.682 1.00 . A A . 27 TYR OH 1 1
9 12123 1 1 28 PHE C C -16.250 -19.756 6.476 1.00 . A A . 28 PHE C 1 1
9 12124 1 1 28 PHE CA C -16.786 -21.007 7.149 1.00 . A A . 28 PHE CA 1 1
9 12125 1 1 28 PHE CB C -17.949 -21.587 6.313 1.00 . A A . 28 PHE CB 1 1
9 12126 1 1 28 PHE CD1 C -16.598 -23.532 5.482 1.00 . A A . 28 PHE CD1 1 1
9 12127 1 1 28 PHE CD2 C -18.836 -23.939 6.184 1.00 . A A . 28 PHE CD2 1 1
9 12128 1 1 28 PHE CE1 C -16.449 -24.867 5.183 1.00 . A A . 28 PHE CE1 1 1
9 12129 1 1 28 PHE CE2 C -18.685 -25.281 5.885 1.00 . A A . 28 PHE CE2 1 1
9 12130 1 1 28 PHE CG C -17.793 -23.049 5.986 1.00 . A A . 28 PHE CG 1 1
9 12131 1 1 28 PHE CZ C -17.492 -25.742 5.386 1.00 . A A . 28 PHE CZ 1 1
9 12132 1 1 28 PHE H H -18.011 -20.087 8.595 1.00 . A A . 28 PHE H 1 1
9 12133 1 1 28 PHE HA H -15.991 -21.738 7.225 1.00 . A A . 28 PHE HA 1 1
9 12134 1 1 28 PHE HB2 H -18.872 -21.466 6.861 1.00 . A A . 28 PHE HB2 1 1
9 12135 1 1 28 PHE HB3 H -18.025 -21.046 5.377 1.00 . A A . 28 PHE HB3 1 1
9 12136 1 1 28 PHE HD1 H -15.777 -22.849 5.322 1.00 . A A . 28 PHE HD1 1 1
9 12137 1 1 28 PHE HD2 H -19.773 -23.576 6.571 1.00 . A A . 28 PHE HD2 1 1
9 12138 1 1 28 PHE HE1 H -15.512 -25.232 4.802 1.00 . A A . 28 PHE HE1 1 1
9 12139 1 1 28 PHE HE2 H -19.496 -25.970 6.050 1.00 . A A . 28 PHE HE2 1 1
9 12140 1 1 28 PHE HZ H -17.373 -26.790 5.151 1.00 . A A . 28 PHE HZ 1 1
9 12141 1 1 28 PHE N N -17.226 -20.663 8.493 1.00 . A A . 28 PHE N 1 1
9 12142 1 1 28 PHE O O -16.475 -18.643 6.960 1.00 . A A . 28 PHE O 1 1
9 12143 1 1 29 VAL C C -16.146 -18.575 3.483 1.00 . A A . 29 VAL C 1 1
9 12144 1 1 29 VAL CA C -15.101 -18.810 4.566 1.00 . A A . 29 VAL CA 1 1
9 12145 1 1 29 VAL CB C -13.703 -19.103 3.954 1.00 . A A . 29 VAL CB 1 1
9 12146 1 1 29 VAL CG1 C -13.365 -18.132 2.826 1.00 . A A . 29 VAL CG1 1 1
9 12147 1 1 29 VAL CG2 C -12.620 -19.079 5.041 1.00 . A A . 29 VAL CG2 1 1
9 12148 1 1 29 VAL H H -15.380 -20.849 5.032 1.00 . A A . 29 VAL H 1 1
9 12149 1 1 29 VAL HA H -15.035 -17.935 5.201 1.00 . A A . 29 VAL HA 1 1
9 12150 1 1 29 VAL HB H -13.726 -20.098 3.536 1.00 . A A . 29 VAL HB 1 1
9 12151 1 1 29 VAL HG11 H -13.492 -17.115 3.172 1.00 . A A . 29 VAL HG11 1 1
9 12152 1 1 29 VAL HG12 H -14.019 -18.316 1.982 1.00 . A A . 29 VAL HG12 1 1
9 12153 1 1 29 VAL HG13 H -12.339 -18.282 2.517 1.00 . A A . 29 VAL HG13 1 1
9 12154 1 1 29 VAL HG21 H -12.552 -18.086 5.463 1.00 . A A . 29 VAL HG21 1 1
9 12155 1 1 29 VAL HG22 H -11.664 -19.353 4.613 1.00 . A A . 29 VAL HG22 1 1
9 12156 1 1 29 VAL HG23 H -12.875 -19.783 5.821 1.00 . A A . 29 VAL HG23 1 1
9 12157 1 1 29 VAL N N -15.557 -19.933 5.362 1.00 . A A . 29 VAL N 1 1
9 12158 1 1 29 VAL O O -16.338 -19.418 2.634 1.00 . A A . 29 VAL O 1 1
9 12159 1 1 30 VAL C C -17.908 -15.951 1.902 1.00 . A A . 30 VAL C 1 1
9 12160 1 1 30 VAL CA C -18.020 -17.257 2.664 1.00 . A A . 30 VAL CA 1 1
9 12161 1 1 30 VAL CB C -19.346 -17.254 3.456 1.00 . A A . 30 VAL CB 1 1
9 12162 1 1 30 VAL CG1 C -19.455 -18.505 4.324 1.00 . A A . 30 VAL CG1 1 1
9 12163 1 1 30 VAL CG2 C -19.487 -15.977 4.288 1.00 . A A . 30 VAL CG2 1 1
9 12164 1 1 30 VAL H H -16.623 -16.768 4.187 1.00 . A A . 30 VAL H 1 1
9 12165 1 1 30 VAL HA H -18.059 -18.070 1.956 1.00 . A A . 30 VAL HA 1 1
9 12166 1 1 30 VAL HB H -20.160 -17.279 2.742 1.00 . A A . 30 VAL HB 1 1
9 12167 1 1 30 VAL HG11 H -19.409 -19.384 3.696 1.00 . A A . 30 VAL HG11 1 1
9 12168 1 1 30 VAL HG12 H -20.395 -18.496 4.859 1.00 . A A . 30 VAL HG12 1 1
9 12169 1 1 30 VAL HG13 H -18.639 -18.528 5.033 1.00 . A A . 30 VAL HG13 1 1
9 12170 1 1 30 VAL HG21 H -20.449 -15.973 4.778 1.00 . A A . 30 VAL HG21 1 1
9 12171 1 1 30 VAL HG22 H -19.414 -15.114 3.641 1.00 . A A . 30 VAL HG22 1 1
9 12172 1 1 30 VAL HG23 H -18.705 -15.939 5.031 1.00 . A A . 30 VAL HG23 1 1
9 12173 1 1 30 VAL N N -16.869 -17.465 3.547 1.00 . A A . 30 VAL N 1 1
9 12174 1 1 30 VAL O O -17.075 -15.101 2.227 1.00 . A A . 30 VAL O 1 1
9 12175 1 1 31 ARG C C -20.047 -14.486 -0.753 1.00 . A A . 31 ARG C 1 1
9 12176 1 1 31 ARG CA C -18.794 -14.552 0.113 1.00 . A A . 31 ARG CA 1 1
9 12177 1 1 31 ARG CB C -17.544 -14.441 -0.773 1.00 . A A . 31 ARG CB 1 1
9 12178 1 1 31 ARG CD C -16.151 -15.426 -2.646 1.00 . A A . 31 ARG CD 1 1
9 12179 1 1 31 ARG CG C -17.400 -15.573 -1.784 1.00 . A A . 31 ARG CG 1 1
9 12180 1 1 31 ARG CZ C -15.048 -16.633 -4.513 1.00 . A A . 31 ARG CZ 1 1
9 12181 1 1 31 ARG H H -19.361 -16.551 0.641 1.00 . A A . 31 ARG H 1 1
9 12182 1 1 31 ARG HA H -18.807 -13.725 0.809 1.00 . A A . 31 ARG HA 1 1
9 12183 1 1 31 ARG HB2 H -17.580 -13.505 -1.314 1.00 . A A . 31 ARG HB2 1 1
9 12184 1 1 31 ARG HB3 H -16.668 -14.441 -0.137 1.00 . A A . 31 ARG HB3 1 1
9 12185 1 1 31 ARG HD2 H -16.184 -14.469 -3.150 1.00 . A A . 31 ARG HD2 1 1
9 12186 1 1 31 ARG HD3 H -15.280 -15.465 -2.007 1.00 . A A . 31 ARG HD3 1 1
9 12187 1 1 31 ARG HE H -16.793 -17.142 -3.678 1.00 . A A . 31 ARG HE 1 1
9 12188 1 1 31 ARG HG2 H -17.345 -16.512 -1.250 1.00 . A A . 31 ARG HG2 1 1
9 12189 1 1 31 ARG HG3 H -18.271 -15.577 -2.426 1.00 . A A . 31 ARG HG3 1 1
9 12190 1 1 31 ARG HH11 H -14.000 -15.021 -3.867 1.00 . A A . 31 ARG HH11 1 1
9 12191 1 1 31 ARG HH12 H -13.276 -15.901 -5.176 1.00 . A A . 31 ARG HH12 1 1
9 12192 1 1 31 ARG HH21 H -15.845 -18.277 -5.392 1.00 . A A . 31 ARG HH21 1 1
9 12193 1 1 31 ARG HH22 H -14.319 -17.754 -6.040 1.00 . A A . 31 ARG HH22 1 1
9 12194 1 1 31 ARG N N -18.755 -15.796 0.886 1.00 . A A . 31 ARG N 1 1
9 12195 1 1 31 ARG NE N -16.054 -16.490 -3.647 1.00 . A A . 31 ARG NE 1 1
9 12196 1 1 31 ARG NH1 N -14.028 -15.784 -4.517 1.00 . A A . 31 ARG NH1 1 1
9 12197 1 1 31 ARG NH2 N -15.072 -17.633 -5.385 1.00 . A A . 31 ARG NH2 1 1
9 12198 1 1 31 ARG O O -20.772 -15.475 -0.881 1.00 . A A . 31 ARG O 1 1
9 12199 1 1 32 ASN C C -21.113 -11.986 -3.243 1.00 . A A . 32 ASN C 1 1
9 12200 1 1 32 ASN CA C -21.378 -13.174 -2.321 1.00 . A A . 32 ASN CA 1 1
9 12201 1 1 32 ASN CB C -22.742 -12.994 -1.622 1.00 . A A . 32 ASN CB 1 1
9 12202 1 1 32 ASN CG C -22.906 -11.661 -0.886 1.00 . A A . 32 ASN CG 1 1
9 12203 1 1 32 ASN H H -19.754 -12.532 -1.112 1.00 . A A . 32 ASN H 1 1
9 12204 1 1 32 ASN HA H -21.406 -14.077 -2.918 1.00 . A A . 32 ASN HA 1 1
9 12205 1 1 32 ASN HB2 H -23.524 -13.063 -2.364 1.00 . A A . 32 ASN HB2 1 1
9 12206 1 1 32 ASN HB3 H -22.871 -13.793 -0.906 1.00 . A A . 32 ASN HB3 1 1
9 12207 1 1 32 ASN HD21 H -20.985 -11.624 -0.356 1.00 . A A . 32 ASN HD21 1 1
9 12208 1 1 32 ASN HD22 H -21.939 -10.295 0.185 1.00 . A A . 32 ASN HD22 1 1
9 12209 1 1 32 ASN N N -20.305 -13.317 -1.339 1.00 . A A . 32 ASN N 1 1
9 12210 1 1 32 ASN ND2 N -21.836 -11.141 -0.294 1.00 . A A . 32 ASN ND2 1 1
9 12211 1 1 32 ASN O O -20.689 -10.926 -2.788 1.00 . A A . 32 ASN O 1 1
9 12212 1 1 32 ASN OD1 O -24.004 -11.108 -0.834 1.00 . A A . 32 ASN OD1 1 1
9 12213 1 1 33 ASN C C -20.014 -10.284 -5.489 1.00 . A A . 33 ASN C 1 1
9 12214 1 1 33 ASN CA C -21.285 -11.160 -5.597 1.00 . A A . 33 ASN CA 1 1
9 12215 1 1 33 ASN CB C -22.536 -10.262 -5.610 1.00 . A A . 33 ASN CB 1 1
9 12216 1 1 33 ASN CG C -22.686 -9.467 -6.903 1.00 . A A . 33 ASN CG 1 1
9 12217 1 1 33 ASN H H -21.732 -13.068 -4.792 1.00 . A A . 33 ASN H 1 1
9 12218 1 1 33 ASN HA H -21.242 -11.691 -6.535 1.00 . A A . 33 ASN HA 1 1
9 12219 1 1 33 ASN HB2 H -23.416 -10.878 -5.489 1.00 . A A . 33 ASN HB2 1 1
9 12220 1 1 33 ASN HB3 H -22.477 -9.565 -4.786 1.00 . A A . 33 ASN HB3 1 1
9 12221 1 1 33 ASN HD21 H -23.527 -7.961 -5.918 1.00 . A A . 33 ASN HD21 1 1
9 12222 1 1 33 ASN HD22 H -23.354 -7.739 -7.625 1.00 . A A . 33 ASN HD22 1 1
9 12223 1 1 33 ASN N N -21.411 -12.183 -4.531 1.00 . A A . 33 ASN N 1 1
9 12224 1 1 33 ASN ND2 N -23.244 -8.271 -6.806 1.00 . A A . 33 ASN ND2 1 1
9 12225 1 1 33 ASN O O -19.888 -9.278 -6.193 1.00 . A A . 33 ASN O 1 1
9 12226 1 1 33 ASN OD1 O -22.300 -9.926 -7.981 1.00 . A A . 33 ASN OD1 1 1
9 12227 1 1 34 GLU C C -16.610 -10.419 -4.847 1.00 . A A . 34 GLU C 1 1
9 12228 1 1 34 GLU CA C -17.912 -9.806 -4.339 1.00 . A A . 34 GLU CA 1 1
9 12229 1 1 34 GLU CB C -17.822 -9.566 -2.827 1.00 . A A . 34 GLU CB 1 1
9 12230 1 1 34 GLU CD C -17.857 -10.673 -0.531 1.00 . A A . 34 GLU CD 1 1
9 12231 1 1 34 GLU CG C -17.613 -10.849 -2.022 1.00 . A A . 34 GLU CG 1 1
9 12232 1 1 34 GLU H H -19.151 -11.518 -4.176 1.00 . A A . 34 GLU H 1 1
9 12233 1 1 34 GLU HA H -18.062 -8.858 -4.835 1.00 . A A . 34 GLU HA 1 1
9 12234 1 1 34 GLU HB2 H -16.997 -8.894 -2.624 1.00 . A A . 34 GLU HB2 1 1
9 12235 1 1 34 GLU HB3 H -18.741 -9.101 -2.495 1.00 . A A . 34 GLU HB3 1 1
9 12236 1 1 34 GLU HG2 H -18.291 -11.603 -2.394 1.00 . A A . 34 GLU HG2 1 1
9 12237 1 1 34 GLU HG3 H -16.595 -11.184 -2.168 1.00 . A A . 34 GLU HG3 1 1
9 12238 1 1 34 GLU N N -19.072 -10.656 -4.627 1.00 . A A . 34 GLU N 1 1
9 12239 1 1 34 GLU O O -15.679 -9.702 -5.218 1.00 . A A . 34 GLU O 1 1
9 12240 1 1 34 GLU OE1 O -16.981 -10.112 0.163 1.00 . A A . 34 GLU OE1 1 1
9 12241 1 1 34 GLU OE2 O -18.932 -11.092 -0.053 1.00 . A A . 34 GLU OE2 1 1
9 12242 1 1 35 GLY C C -14.283 -12.404 -4.021 1.00 . A A . 35 GLY C 1 1
9 12243 1 1 35 GLY CA C -15.296 -12.438 -5.165 1.00 . A A . 35 GLY CA 1 1
9 12244 1 1 35 GLY H H -17.333 -12.269 -4.605 1.00 . A A . 35 GLY H 1 1
9 12245 1 1 35 GLY HA2 H -15.524 -13.469 -5.400 1.00 . A A . 35 GLY HA2 1 1
9 12246 1 1 35 GLY HA3 H -14.856 -11.972 -6.034 1.00 . A A . 35 GLY HA3 1 1
9 12247 1 1 35 GLY N N -16.537 -11.748 -4.836 1.00 . A A . 35 GLY N 1 1
9 12248 1 1 35 GLY O O -13.410 -13.269 -3.932 1.00 . A A . 35 GLY O 1 1
9 12249 1 1 36 GLN C C -14.018 -12.328 -0.902 1.00 . A A . 36 GLN C 1 1
9 12250 1 1 36 GLN CA C -13.581 -11.302 -1.940 1.00 . A A . 36 GLN CA 1 1
9 12251 1 1 36 GLN CB C -13.660 -9.880 -1.363 1.00 . A A . 36 GLN CB 1 1
9 12252 1 1 36 GLN CD C -11.797 -8.995 -2.839 1.00 . A A . 36 GLN CD 1 1
9 12253 1 1 36 GLN CG C -13.217 -8.794 -2.339 1.00 . A A . 36 GLN CG 1 1
9 12254 1 1 36 GLN H H -15.112 -10.746 -3.278 1.00 . A A . 36 GLN H 1 1
9 12255 1 1 36 GLN HA H -12.560 -11.514 -2.230 1.00 . A A . 36 GLN HA 1 1
9 12256 1 1 36 GLN HB2 H -14.681 -9.678 -1.073 1.00 . A A . 36 GLN HB2 1 1
9 12257 1 1 36 GLN HB3 H -13.030 -9.823 -0.485 1.00 . A A . 36 GLN HB3 1 1
9 12258 1 1 36 GLN HE21 H -11.081 -7.972 -1.297 1.00 . A A . 36 GLN HE21 1 1
9 12259 1 1 36 GLN HE22 H -9.906 -8.569 -2.414 1.00 . A A . 36 GLN HE22 1 1
9 12260 1 1 36 GLN HG2 H -13.884 -8.800 -3.188 1.00 . A A . 36 GLN HG2 1 1
9 12261 1 1 36 GLN HG3 H -13.278 -7.834 -1.845 1.00 . A A . 36 GLN HG3 1 1
9 12262 1 1 36 GLN N N -14.423 -11.418 -3.130 1.00 . A A . 36 GLN N 1 1
9 12263 1 1 36 GLN NE2 N -10.832 -8.460 -2.111 1.00 . A A . 36 GLN NE2 1 1
9 12264 1 1 36 GLN O O -15.014 -13.017 -1.100 1.00 . A A . 36 GLN O 1 1
9 12265 1 1 36 GLN OE1 O -11.569 -9.640 -3.863 1.00 . A A . 36 GLN OE1 1 1
9 12266 1 1 37 TYR C C -13.981 -12.908 2.528 1.00 . A A . 37 TYR C 1 1
9 12267 1 1 37 TYR CA C -13.561 -13.477 1.187 1.00 . A A . 37 TYR CA 1 1
9 12268 1 1 37 TYR CB C -12.358 -14.408 1.355 1.00 . A A . 37 TYR CB 1 1
9 12269 1 1 37 TYR CD1 C -13.344 -16.273 0.015 1.00 . A A . 37 TYR CD1 1 1
9 12270 1 1 37 TYR CD2 C -11.177 -15.497 -0.608 1.00 . A A . 37 TYR CD2 1 1
9 12271 1 1 37 TYR CE1 C -13.318 -17.192 -1.015 1.00 . A A . 37 TYR CE1 1 1
9 12272 1 1 37 TYR CE2 C -11.145 -16.409 -1.644 1.00 . A A . 37 TYR CE2 1 1
9 12273 1 1 37 TYR CG C -12.277 -15.416 0.236 1.00 . A A . 37 TYR CG 1 1
9 12274 1 1 37 TYR CZ C -12.216 -17.254 -1.842 1.00 . A A . 37 TYR CZ 1 1
9 12275 1 1 37 TYR H H -12.540 -11.819 0.347 1.00 . A A . 37 TYR H 1 1
9 12276 1 1 37 TYR HA H -14.388 -14.063 0.806 1.00 . A A . 37 TYR HA 1 1
9 12277 1 1 37 TYR HB2 H -11.446 -13.827 1.362 1.00 . A A . 37 TYR HB2 1 1
9 12278 1 1 37 TYR HB3 H -12.447 -14.951 2.287 1.00 . A A . 37 TYR HB3 1 1
9 12279 1 1 37 TYR HD1 H -14.207 -16.213 0.674 1.00 . A A . 37 TYR HD1 1 1
9 12280 1 1 37 TYR HD2 H -10.338 -14.836 -0.446 1.00 . A A . 37 TYR HD2 1 1
9 12281 1 1 37 TYR HE1 H -14.157 -17.853 -1.168 1.00 . A A . 37 TYR HE1 1 1
9 12282 1 1 37 TYR HE2 H -10.283 -16.458 -2.294 1.00 . A A . 37 TYR HE2 1 1
9 12283 1 1 37 TYR HH H -11.332 -18.609 -2.874 1.00 . A A . 37 TYR HH 1 1
9 12284 1 1 37 TYR N N -13.277 -12.444 0.195 1.00 . A A . 37 TYR N 1 1
9 12285 1 1 37 TYR O O -13.467 -11.884 2.981 1.00 . A A . 37 TYR O 1 1
9 12286 1 1 37 TYR OH O -12.182 -18.160 -2.872 1.00 . A A . 37 TYR OH 1 1
9 12287 1 1 38 SER C C -15.582 -14.565 5.289 1.00 . A A . 38 SER C 1 1
9 12288 1 1 38 SER CA C -15.409 -13.278 4.476 1.00 . A A . 38 SER CA 1 1
9 12289 1 1 38 SER CB C -16.733 -12.508 4.384 1.00 . A A . 38 SER CB 1 1
9 12290 1 1 38 SER H H -15.330 -14.371 2.683 1.00 . A A . 38 SER H 1 1
9 12291 1 1 38 SER HA H -14.665 -12.666 4.949 1.00 . A A . 38 SER HA 1 1
9 12292 1 1 38 SER HB2 H -17.477 -13.125 3.899 1.00 . A A . 38 SER HB2 1 1
9 12293 1 1 38 SER HB3 H -17.072 -12.257 5.379 1.00 . A A . 38 SER HB3 1 1
9 12294 1 1 38 SER HG H -16.929 -11.439 2.746 1.00 . A A . 38 SER HG 1 1
9 12295 1 1 38 SER N N -14.931 -13.602 3.146 1.00 . A A . 38 SER N 1 1
9 12296 1 1 38 SER O O -15.293 -15.654 4.788 1.00 . A A . 38 SER O 1 1
9 12297 1 1 38 SER OG O -16.580 -11.307 3.638 1.00 . A A . 38 SER OG 1 1
9 12298 1 1 39 VAL C C -17.678 -15.584 7.983 1.00 . A A . 39 VAL C 1 1
9 12299 1 1 39 VAL CA C -16.271 -15.622 7.384 1.00 . A A . 39 VAL CA 1 1
9 12300 1 1 39 VAL CB C -15.211 -15.759 8.505 1.00 . A A . 39 VAL CB 1 1
9 12301 1 1 39 VAL CG1 C -13.845 -16.099 7.907 1.00 . A A . 39 VAL CG1 1 1
9 12302 1 1 39 VAL CG2 C -15.136 -14.484 9.349 1.00 . A A . 39 VAL CG2 1 1
9 12303 1 1 39 VAL H H -16.201 -13.552 6.905 1.00 . A A . 39 VAL H 1 1
9 12304 1 1 39 VAL HA H -16.201 -16.498 6.751 1.00 . A A . 39 VAL HA 1 1
9 12305 1 1 39 VAL HB H -15.504 -16.577 9.152 1.00 . A A . 39 VAL HB 1 1
9 12306 1 1 39 VAL HG11 H -13.534 -15.306 7.240 1.00 . A A . 39 VAL HG11 1 1
9 12307 1 1 39 VAL HG12 H -13.912 -17.027 7.350 1.00 . A A . 39 VAL HG12 1 1
9 12308 1 1 39 VAL HG13 H -13.118 -16.208 8.697 1.00 . A A . 39 VAL HG13 1 1
9 12309 1 1 39 VAL HG21 H -14.394 -14.606 10.125 1.00 . A A . 39 VAL HG21 1 1
9 12310 1 1 39 VAL HG22 H -16.099 -14.294 9.801 1.00 . A A . 39 VAL HG22 1 1
9 12311 1 1 39 VAL HG23 H -14.865 -13.646 8.719 1.00 . A A . 39 VAL HG23 1 1
9 12312 1 1 39 VAL N N -16.028 -14.448 6.539 1.00 . A A . 39 VAL N 1 1
9 12313 1 1 39 VAL O O -18.225 -14.510 8.240 1.00 . A A . 39 VAL O 1 1
9 12314 1 1 40 TRP C C -19.883 -18.028 9.550 1.00 . A A . 40 TRP C 1 1
9 12315 1 1 40 TRP CA C -19.670 -16.882 8.568 1.00 . A A . 40 TRP CA 1 1
9 12316 1 1 40 TRP CB C -20.467 -17.108 7.284 1.00 . A A . 40 TRP CB 1 1
9 12317 1 1 40 TRP CD1 C -22.930 -16.533 7.729 1.00 . A A . 40 TRP CD1 1 1
9 12318 1 1 40 TRP CD2 C -22.553 -18.687 7.259 1.00 . A A . 40 TRP CD2 1 1
9 12319 1 1 40 TRP CE2 C -23.932 -18.504 7.454 1.00 . A A . 40 TRP CE2 1 1
9 12320 1 1 40 TRP CE3 C -22.082 -19.969 6.950 1.00 . A A . 40 TRP CE3 1 1
9 12321 1 1 40 TRP CG C -21.927 -17.413 7.441 1.00 . A A . 40 TRP CG 1 1
9 12322 1 1 40 TRP CH2 C -24.360 -20.780 7.042 1.00 . A A . 40 TRP CH2 1 1
9 12323 1 1 40 TRP CZ2 C -24.840 -19.541 7.345 1.00 . A A . 40 TRP CZ2 1 1
9 12324 1 1 40 TRP CZ3 C -22.992 -21.004 6.849 1.00 . A A . 40 TRP CZ3 1 1
9 12325 1 1 40 TRP H H -17.722 -17.577 8.109 1.00 . A A . 40 TRP H 1 1
9 12326 1 1 40 TRP HA H -19.987 -15.955 9.027 1.00 . A A . 40 TRP HA 1 1
9 12327 1 1 40 TRP HB2 H -20.392 -16.221 6.677 1.00 . A A . 40 TRP HB2 1 1
9 12328 1 1 40 TRP HB3 H -20.014 -17.932 6.745 1.00 . A A . 40 TRP HB3 1 1
9 12329 1 1 40 TRP HD1 H -22.780 -15.482 7.919 1.00 . A A . 40 TRP HD1 1 1
9 12330 1 1 40 TRP HE1 H -25.014 -16.778 7.936 1.00 . A A . 40 TRP HE1 1 1
9 12331 1 1 40 TRP HE3 H -21.028 -20.156 6.798 1.00 . A A . 40 TRP HE3 1 1
9 12332 1 1 40 TRP HH2 H -25.043 -21.612 6.965 1.00 . A A . 40 TRP HH2 1 1
9 12333 1 1 40 TRP HZ2 H -25.898 -19.382 7.468 1.00 . A A . 40 TRP HZ2 1 1
9 12334 1 1 40 TRP HZ3 H -22.649 -22.002 6.609 1.00 . A A . 40 TRP HZ3 1 1
9 12335 1 1 40 TRP N N -18.257 -16.760 8.204 1.00 . A A . 40 TRP N 1 1
9 12336 1 1 40 TRP NE1 N -24.139 -17.187 7.747 1.00 . A A . 40 TRP NE1 1 1
9 12337 1 1 40 TRP O O -19.417 -19.143 9.319 1.00 . A A . 40 TRP O 1 1
9 12338 1 1 41 MET C C -21.797 -19.807 11.193 1.00 . A A . 41 MET C 1 1
9 12339 1 1 41 MET CA C -20.831 -18.730 11.691 1.00 . A A . 41 MET CA 1 1
9 12340 1 1 41 MET CB C -21.394 -18.046 12.948 1.00 . A A . 41 MET CB 1 1
9 12341 1 1 41 MET CE C -21.188 -16.832 15.899 1.00 . A A . 41 MET CE 1 1
9 12342 1 1 41 MET CG C -21.526 -18.975 14.154 1.00 . A A . 41 MET CG 1 1
9 12343 1 1 41 MET H H -20.957 -16.840 10.745 1.00 . A A . 41 MET H 1 1
9 12344 1 1 41 MET HA H -19.886 -19.193 11.934 1.00 . A A . 41 MET HA 1 1
9 12345 1 1 41 MET HB2 H -20.740 -17.230 13.222 1.00 . A A . 41 MET HB2 1 1
9 12346 1 1 41 MET HB3 H -22.373 -17.646 12.723 1.00 . A A . 41 MET HB3 1 1
9 12347 1 1 41 MET HE1 H -20.203 -17.229 16.101 1.00 . A A . 41 MET HE1 1 1
9 12348 1 1 41 MET HE2 H -21.533 -16.273 16.754 1.00 . A A . 41 MET HE2 1 1
9 12349 1 1 41 MET HE3 H -21.143 -16.179 15.037 1.00 . A A . 41 MET HE3 1 1
9 12350 1 1 41 MET HG2 H -22.113 -19.835 13.868 1.00 . A A . 41 MET HG2 1 1
9 12351 1 1 41 MET HG3 H -20.539 -19.300 14.449 1.00 . A A . 41 MET HG3 1 1
9 12352 1 1 41 MET N N -20.585 -17.740 10.644 1.00 . A A . 41 MET N 1 1
9 12353 1 1 41 MET O O -22.732 -19.515 10.446 1.00 . A A . 41 MET O 1 1
9 12354 1 1 41 MET SD S -22.320 -18.182 15.569 1.00 . A A . 41 MET SD 1 1
9 12355 1 1 42 ASP C C -23.779 -22.092 11.836 1.00 . A A . 42 ASP C 1 1
9 12356 1 1 42 ASP CA C -22.385 -22.178 11.209 1.00 . A A . 42 ASP CA 1 1
9 12357 1 1 42 ASP CB C -21.710 -23.492 11.627 1.00 . A A . 42 ASP CB 1 1
9 12358 1 1 42 ASP CG C -21.769 -23.725 13.131 1.00 . A A . 42 ASP CG 1 1
9 12359 1 1 42 ASP H H -20.816 -21.199 12.237 1.00 . A A . 42 ASP H 1 1
9 12360 1 1 42 ASP HA H -22.480 -22.155 10.133 1.00 . A A . 42 ASP HA 1 1
9 12361 1 1 42 ASP HB2 H -22.199 -24.317 11.130 1.00 . A A . 42 ASP HB2 1 1
9 12362 1 1 42 ASP HB3 H -20.671 -23.466 11.326 1.00 . A A . 42 ASP HB3 1 1
9 12363 1 1 42 ASP N N -21.565 -21.042 11.619 1.00 . A A . 42 ASP N 1 1
9 12364 1 1 42 ASP O O -24.136 -21.089 12.460 1.00 . A A . 42 ASP O 1 1
9 12365 1 1 42 ASP OD1 O -21.037 -23.046 13.876 1.00 . A A . 42 ASP OD1 1 1
9 12366 1 1 42 ASP OD2 O -22.563 -24.579 13.576 1.00 . A A . 42 ASP OD2 1 1
9 12367 1 1 43 GLY C C -26.970 -22.655 11.362 1.00 . A A . 43 GLY C 1 1
9 12368 1 1 43 GLY CA C -25.887 -23.211 12.264 1.00 . A A . 43 GLY CA 1 1
9 12369 1 1 43 GLY H H -24.240 -23.898 11.124 1.00 . A A . 43 GLY H 1 1
9 12370 1 1 43 GLY HA2 H -26.117 -24.242 12.485 1.00 . A A . 43 GLY HA2 1 1
9 12371 1 1 43 GLY HA3 H -25.883 -22.651 13.189 1.00 . A A . 43 GLY HA3 1 1
9 12372 1 1 43 GLY N N -24.563 -23.148 11.662 1.00 . A A . 43 GLY N 1 1
9 12373 1 1 43 GLY O O -28.100 -23.144 11.371 1.00 . A A . 43 GLY O 1 1
9 12374 1 1 44 ARG C C -27.469 -21.594 8.276 1.00 . A A . 44 ARG C 1 1
9 12375 1 1 44 ARG CA C -27.604 -21.010 9.682 1.00 . A A . 44 ARG CA 1 1
9 12376 1 1 44 ARG CB C -27.410 -19.484 9.623 1.00 . A A . 44 ARG CB 1 1
9 12377 1 1 44 ARG CD C -26.068 -18.576 11.558 1.00 . A A . 44 ARG CD 1 1
9 12378 1 1 44 ARG CG C -27.460 -18.765 10.964 1.00 . A A . 44 ARG CG 1 1
9 12379 1 1 44 ARG CZ C -25.396 -17.892 13.846 1.00 . A A . 44 ARG CZ 1 1
9 12380 1 1 44 ARG H H -25.720 -21.282 10.610 1.00 . A A . 44 ARG H 1 1
9 12381 1 1 44 ARG HA H -28.596 -21.226 10.054 1.00 . A A . 44 ARG HA 1 1
9 12382 1 1 44 ARG HB2 H -26.449 -19.281 9.185 1.00 . A A . 44 ARG HB2 1 1
9 12383 1 1 44 ARG HB3 H -28.177 -19.064 8.985 1.00 . A A . 44 ARG HB3 1 1
9 12384 1 1 44 ARG HD2 H -25.679 -19.539 11.853 1.00 . A A . 44 ARG HD2 1 1
9 12385 1 1 44 ARG HD3 H -25.424 -18.151 10.803 1.00 . A A . 44 ARG HD3 1 1
9 12386 1 1 44 ARG HE H -26.611 -16.857 12.640 1.00 . A A . 44 ARG HE 1 1
9 12387 1 1 44 ARG HG2 H -27.913 -17.797 10.822 1.00 . A A . 44 ARG HG2 1 1
9 12388 1 1 44 ARG HG3 H -28.059 -19.346 11.647 1.00 . A A . 44 ARG HG3 1 1
9 12389 1 1 44 ARG HH11 H -24.684 -19.713 13.306 1.00 . A A . 44 ARG HH11 1 1
9 12390 1 1 44 ARG HH12 H -24.199 -19.162 14.880 1.00 . A A . 44 ARG HH12 1 1
9 12391 1 1 44 ARG HH21 H -25.935 -16.128 14.669 1.00 . A A . 44 ARG HH21 1 1
9 12392 1 1 44 ARG HH22 H -24.903 -17.122 15.651 1.00 . A A . 44 ARG HH22 1 1
9 12393 1 1 44 ARG N N -26.636 -21.627 10.584 1.00 . A A . 44 ARG N 1 1
9 12394 1 1 44 ARG NE N -26.081 -17.683 12.719 1.00 . A A . 44 ARG NE 1 1
9 12395 1 1 44 ARG NH1 N -24.703 -19.011 14.021 1.00 . A A . 44 ARG NH1 1 1
9 12396 1 1 44 ARG NH2 N -25.411 -16.974 14.797 1.00 . A A . 44 ARG NH2 1 1
9 12397 1 1 44 ARG O O -26.751 -22.571 8.060 1.00 . A A . 44 ARG O 1 1
9 12398 1 1 45 SER C C -27.969 -20.051 5.102 1.00 . A A . 45 SER C 1 1
9 12399 1 1 45 SER CA C -28.063 -21.326 5.918 1.00 . A A . 45 SER CA 1 1
9 12400 1 1 45 SER CB C -29.278 -22.162 5.484 1.00 . A A . 45 SER CB 1 1
9 12401 1 1 45 SER H H -28.781 -20.261 7.588 1.00 . A A . 45 SER H 1 1
9 12402 1 1 45 SER HA H -27.154 -21.892 5.761 1.00 . A A . 45 SER HA 1 1
9 12403 1 1 45 SER HB2 H -29.230 -22.340 4.419 1.00 . A A . 45 SER HB2 1 1
9 12404 1 1 45 SER HB3 H -29.270 -23.108 6.007 1.00 . A A . 45 SER HB3 1 1
9 12405 1 1 45 SER HG H -30.381 -20.541 5.614 1.00 . A A . 45 SER HG 1 1
9 12406 1 1 45 SER N N -28.166 -20.979 7.330 1.00 . A A . 45 SER N 1 1
9 12407 1 1 45 SER O O -28.885 -19.227 5.117 1.00 . A A . 45 SER O 1 1
9 12408 1 1 45 SER OG O -30.494 -21.485 5.780 1.00 . A A . 45 SER OG 1 1
9 12409 1 1 46 LEU C C -27.699 -18.444 2.604 1.00 . A A . 46 LEU C 1 1
9 12410 1 1 46 LEU CA C -26.606 -18.679 3.649 1.00 . A A . 46 LEU CA 1 1
9 12411 1 1 46 LEU CB C -25.239 -18.746 2.973 1.00 . A A . 46 LEU CB 1 1
9 12412 1 1 46 LEU CD1 C -22.736 -18.487 3.082 1.00 . A A . 46 LEU CD1 1 1
9 12413 1 1 46 LEU CD2 C -24.186 -16.887 4.325 1.00 . A A . 46 LEU CD2 1 1
9 12414 1 1 46 LEU CG C -24.043 -18.330 3.844 1.00 . A A . 46 LEU CG 1 1
9 12415 1 1 46 LEU H H -26.175 -20.593 4.421 1.00 . A A . 46 LEU H 1 1
9 12416 1 1 46 LEU HA H -26.607 -17.852 4.344 1.00 . A A . 46 LEU HA 1 1
9 12417 1 1 46 LEU HB2 H -25.083 -19.756 2.640 1.00 . A A . 46 LEU HB2 1 1
9 12418 1 1 46 LEU HB3 H -25.267 -18.115 2.115 1.00 . A A . 46 LEU HB3 1 1
9 12419 1 1 46 LEU HD11 H -22.613 -19.516 2.785 1.00 . A A . 46 LEU HD11 1 1
9 12420 1 1 46 LEU HD12 H -21.914 -18.198 3.723 1.00 . A A . 46 LEU HD12 1 1
9 12421 1 1 46 LEU HD13 H -22.746 -17.858 2.205 1.00 . A A . 46 LEU HD13 1 1
9 12422 1 1 46 LEU HD21 H -23.323 -16.623 4.919 1.00 . A A . 46 LEU HD21 1 1
9 12423 1 1 46 LEU HD22 H -25.078 -16.792 4.926 1.00 . A A . 46 LEU HD22 1 1
9 12424 1 1 46 LEU HD23 H -24.251 -16.228 3.472 1.00 . A A . 46 LEU HD23 1 1
9 12425 1 1 46 LEU HG H -24.000 -18.969 4.717 1.00 . A A . 46 LEU HG 1 1
9 12426 1 1 46 LEU N N -26.853 -19.881 4.416 1.00 . A A . 46 LEU N 1 1
9 12427 1 1 46 LEU O O -28.089 -19.358 1.875 1.00 . A A . 46 LEU O 1 1
9 12428 1 1 47 PRO C C -28.753 -17.038 0.114 1.00 . A A . 47 PRO C 1 1
9 12429 1 1 47 PRO CA C -29.205 -16.778 1.555 1.00 . A A . 47 PRO CA 1 1
9 12430 1 1 47 PRO CB C -29.336 -15.266 1.799 1.00 . A A . 47 PRO CB 1 1
9 12431 1 1 47 PRO CD C -27.863 -16.134 3.493 1.00 . A A . 47 PRO CD 1 1
9 12432 1 1 47 PRO CG C -28.858 -15.044 3.196 1.00 . A A . 47 PRO CG 1 1
9 12433 1 1 47 PRO HA H -30.160 -17.258 1.723 1.00 . A A . 47 PRO HA 1 1
9 12434 1 1 47 PRO HB2 H -28.727 -14.727 1.086 1.00 . A A . 47 PRO HB2 1 1
9 12435 1 1 47 PRO HB3 H -30.369 -14.971 1.684 1.00 . A A . 47 PRO HB3 1 1
9 12436 1 1 47 PRO HD2 H -26.848 -15.800 3.325 1.00 . A A . 47 PRO HD2 1 1
9 12437 1 1 47 PRO HD3 H -27.976 -16.476 4.512 1.00 . A A . 47 PRO HD3 1 1
9 12438 1 1 47 PRO HG2 H -28.384 -14.076 3.272 1.00 . A A . 47 PRO HG2 1 1
9 12439 1 1 47 PRO HG3 H -29.692 -15.106 3.880 1.00 . A A . 47 PRO HG3 1 1
9 12440 1 1 47 PRO N N -28.211 -17.207 2.550 1.00 . A A . 47 PRO N 1 1
9 12441 1 1 47 PRO O O -27.554 -17.174 -0.165 1.00 . A A . 47 PRO O 1 1
9 12442 1 1 48 ALA C C -28.572 -16.164 -2.743 1.00 . A A . 48 ALA C 1 1
9 12443 1 1 48 ALA CA C -29.440 -17.303 -2.213 1.00 . A A . 48 ALA CA 1 1
9 12444 1 1 48 ALA CB C -30.736 -17.407 -3.008 1.00 . A A . 48 ALA CB 1 1
9 12445 1 1 48 ALA H H -30.651 -17.001 -0.509 1.00 . A A . 48 ALA H 1 1
9 12446 1 1 48 ALA HA H -28.904 -18.237 -2.316 1.00 . A A . 48 ALA HA 1 1
9 12447 1 1 48 ALA HB1 H -31.290 -16.483 -2.921 1.00 . A A . 48 ALA HB1 1 1
9 12448 1 1 48 ALA HB2 H -31.334 -18.220 -2.621 1.00 . A A . 48 ALA HB2 1 1
9 12449 1 1 48 ALA HB3 H -30.510 -17.593 -4.047 1.00 . A A . 48 ALA HB3 1 1
9 12450 1 1 48 ALA N N -29.722 -17.100 -0.798 1.00 . A A . 48 ALA N 1 1
9 12451 1 1 48 ALA O O -28.935 -14.989 -2.635 1.00 . A A . 48 ALA O 1 1
9 12452 1 1 49 GLY C C -25.169 -15.644 -2.950 1.00 . A A . 49 GLY C 1 1
9 12453 1 1 49 GLY CA C -26.455 -15.534 -3.742 1.00 . A A . 49 GLY CA 1 1
9 12454 1 1 49 GLY H H -27.226 -17.475 -3.419 1.00 . A A . 49 GLY H 1 1
9 12455 1 1 49 GLY HA2 H -26.243 -15.694 -4.790 1.00 . A A . 49 GLY HA2 1 1
9 12456 1 1 49 GLY HA3 H -26.864 -14.542 -3.612 1.00 . A A . 49 GLY HA3 1 1
9 12457 1 1 49 GLY N N -27.423 -16.519 -3.303 1.00 . A A . 49 GLY N 1 1
9 12458 1 1 49 GLY O O -24.086 -15.339 -3.455 1.00 . A A . 49 GLY O 1 1
9 12459 1 1 50 TRP C C -23.549 -17.707 -1.123 1.00 . A A . 50 TRP C 1 1
9 12460 1 1 50 TRP CA C -24.126 -16.325 -0.851 1.00 . A A . 50 TRP CA 1 1
9 12461 1 1 50 TRP CB C -24.509 -16.205 0.628 1.00 . A A . 50 TRP CB 1 1
9 12462 1 1 50 TRP CD1 C -26.070 -14.173 0.758 1.00 . A A . 50 TRP CD1 1 1
9 12463 1 1 50 TRP CD2 C -24.134 -13.919 1.852 1.00 . A A . 50 TRP CD2 1 1
9 12464 1 1 50 TRP CE2 C -24.893 -12.746 2.007 1.00 . A A . 50 TRP CE2 1 1
9 12465 1 1 50 TRP CE3 C -22.874 -13.991 2.452 1.00 . A A . 50 TRP CE3 1 1
9 12466 1 1 50 TRP CG C -24.905 -14.821 1.050 1.00 . A A . 50 TRP CG 1 1
9 12467 1 1 50 TRP CH2 C -23.198 -11.753 3.318 1.00 . A A . 50 TRP CH2 1 1
9 12468 1 1 50 TRP CZ2 C -24.435 -11.656 2.742 1.00 . A A . 50 TRP CZ2 1 1
9 12469 1 1 50 TRP CZ3 C -22.418 -12.907 3.179 1.00 . A A . 50 TRP CZ3 1 1
9 12470 1 1 50 TRP H H -26.184 -16.308 -1.352 1.00 . A A . 50 TRP H 1 1
9 12471 1 1 50 TRP HA H -23.380 -15.577 -1.086 1.00 . A A . 50 TRP HA 1 1
9 12472 1 1 50 TRP HB2 H -25.344 -16.861 0.828 1.00 . A A . 50 TRP HB2 1 1
9 12473 1 1 50 TRP HB3 H -23.668 -16.513 1.239 1.00 . A A . 50 TRP HB3 1 1
9 12474 1 1 50 TRP HD1 H -26.870 -14.593 0.165 1.00 . A A . 50 TRP HD1 1 1
9 12475 1 1 50 TRP HE1 H -26.801 -12.269 1.271 1.00 . A A . 50 TRP HE1 1 1
9 12476 1 1 50 TRP HE3 H -22.256 -14.873 2.353 1.00 . A A . 50 TRP HE3 1 1
9 12477 1 1 50 TRP HH2 H -22.802 -10.926 3.894 1.00 . A A . 50 TRP HH2 1 1
9 12478 1 1 50 TRP HZ2 H -25.024 -10.758 2.858 1.00 . A A . 50 TRP HZ2 1 1
9 12479 1 1 50 TRP HZ3 H -21.445 -12.944 3.648 1.00 . A A . 50 TRP HZ3 1 1
9 12480 1 1 50 TRP N N -25.289 -16.099 -1.703 1.00 . A A . 50 TRP N 1 1
9 12481 1 1 50 TRP NE1 N -26.073 -12.926 1.335 1.00 . A A . 50 TRP NE1 1 1
9 12482 1 1 50 TRP O O -24.274 -18.627 -1.516 1.00 . A A . 50 TRP O 1 1
9 12483 1 1 51 GLU C C -20.602 -19.408 0.005 1.00 . A A . 51 GLU C 1 1
9 12484 1 1 51 GLU CA C -21.571 -19.123 -1.137 1.00 . A A . 51 GLU CA 1 1
9 12485 1 1 51 GLU CB C -20.823 -19.100 -2.476 1.00 . A A . 51 GLU CB 1 1
9 12486 1 1 51 GLU CD C -19.121 -17.844 -3.881 1.00 . A A . 51 GLU CD 1 1
9 12487 1 1 51 GLU CG C -19.640 -18.143 -2.484 1.00 . A A . 51 GLU CG 1 1
9 12488 1 1 51 GLU H H -21.727 -17.083 -0.606 1.00 . A A . 51 GLU H 1 1
9 12489 1 1 51 GLU HA H -22.318 -19.904 -1.163 1.00 . A A . 51 GLU HA 1 1
9 12490 1 1 51 GLU HB2 H -20.460 -20.096 -2.691 1.00 . A A . 51 GLU HB2 1 1
9 12491 1 1 51 GLU HB3 H -21.511 -18.801 -3.256 1.00 . A A . 51 GLU HB3 1 1
9 12492 1 1 51 GLU HG2 H -19.944 -17.220 -2.019 1.00 . A A . 51 GLU HG2 1 1
9 12493 1 1 51 GLU HG3 H -18.839 -18.581 -1.904 1.00 . A A . 51 GLU HG3 1 1
9 12494 1 1 51 GLU N N -22.249 -17.853 -0.915 1.00 . A A . 51 GLU N 1 1
9 12495 1 1 51 GLU O O -20.000 -18.479 0.580 1.00 . A A . 51 GLU O 1 1
9 12496 1 1 51 GLU OE1 O -19.709 -16.976 -4.566 1.00 . A A . 51 GLU OE1 1 1
9 12497 1 1 51 GLU OE2 O -18.112 -18.455 -4.293 1.00 . A A . 51 GLU OE2 1 1
9 12498 1 1 52 THR C C -18.347 -21.820 0.756 1.00 . A A . 52 THR C 1 1
9 12499 1 1 52 THR CA C -19.586 -21.181 1.372 1.00 . A A . 52 THR CA 1 1
9 12500 1 1 52 THR CB C -20.284 -22.227 2.282 1.00 . A A . 52 THR CB 1 1
9 12501 1 1 52 THR CG2 C -21.379 -21.592 3.133 1.00 . A A . 52 THR CG2 1 1
9 12502 1 1 52 THR H H -20.994 -21.345 -0.190 1.00 . A A . 52 THR H 1 1
9 12503 1 1 52 THR HA H -19.284 -20.340 1.985 1.00 . A A . 52 THR HA 1 1
9 12504 1 1 52 THR HB H -19.541 -22.654 2.943 1.00 . A A . 52 THR HB 1 1
9 12505 1 1 52 THR HG1 H -20.846 -23.016 0.560 1.00 . A A . 52 THR HG1 1 1
9 12506 1 1 52 THR HG21 H -20.949 -20.825 3.760 1.00 . A A . 52 THR HG21 1 1
9 12507 1 1 52 THR HG22 H -21.840 -22.348 3.754 1.00 . A A . 52 THR HG22 1 1
9 12508 1 1 52 THR HG23 H -22.125 -21.150 2.490 1.00 . A A . 52 THR HG23 1 1
9 12509 1 1 52 THR N N -20.476 -20.695 0.322 1.00 . A A . 52 THR N 1 1
9 12510 1 1 52 THR O O -18.425 -22.459 -0.298 1.00 . A A . 52 THR O 1 1
9 12511 1 1 52 THR OG1 O -20.845 -23.280 1.486 1.00 . A A . 52 THR OG1 1 1
9 12512 1 1 53 VAL C C -14.968 -22.307 2.141 1.00 . A A . 53 VAL C 1 1
9 12513 1 1 53 VAL CA C -15.938 -22.177 0.968 1.00 . A A . 53 VAL CA 1 1
9 12514 1 1 53 VAL CB C -15.287 -21.316 -0.166 1.00 . A A . 53 VAL CB 1 1
9 12515 1 1 53 VAL CG1 C -15.661 -21.858 -1.547 1.00 . A A . 53 VAL CG1 1 1
9 12516 1 1 53 VAL CG2 C -15.680 -19.842 -0.064 1.00 . A A . 53 VAL CG2 1 1
9 12517 1 1 53 VAL H H -17.239 -21.141 2.264 1.00 . A A . 53 VAL H 1 1
9 12518 1 1 53 VAL HA H -16.122 -23.169 0.575 1.00 . A A . 53 VAL HA 1 1
9 12519 1 1 53 VAL HB H -14.211 -21.377 -0.062 1.00 . A A . 53 VAL HB 1 1
9 12520 1 1 53 VAL HG11 H -15.309 -22.875 -1.644 1.00 . A A . 53 VAL HG11 1 1
9 12521 1 1 53 VAL HG12 H -15.205 -21.246 -2.313 1.00 . A A . 53 VAL HG12 1 1
9 12522 1 1 53 VAL HG13 H -16.734 -21.836 -1.663 1.00 . A A . 53 VAL HG13 1 1
9 12523 1 1 53 VAL HG21 H -15.247 -19.294 -0.889 1.00 . A A . 53 VAL HG21 1 1
9 12524 1 1 53 VAL HG22 H -15.315 -19.435 0.866 1.00 . A A . 53 VAL HG22 1 1
9 12525 1 1 53 VAL HG23 H -16.756 -19.751 -0.099 1.00 . A A . 53 VAL HG23 1 1
9 12526 1 1 53 VAL N N -17.217 -21.646 1.421 1.00 . A A . 53 VAL N 1 1
9 12527 1 1 53 VAL O O -15.224 -21.809 3.254 1.00 . A A . 53 VAL O 1 1
9 12528 1 1 54 GLY C C -13.166 -24.423 3.756 1.00 . A A . 54 GLY C 1 1
9 12529 1 1 54 GLY CA C -12.861 -23.211 2.905 1.00 . A A . 54 GLY CA 1 1
9 12530 1 1 54 GLY H H -13.734 -23.390 0.997 1.00 . A A . 54 GLY H 1 1
9 12531 1 1 54 GLY HA2 H -11.902 -23.353 2.426 1.00 . A A . 54 GLY HA2 1 1
9 12532 1 1 54 GLY HA3 H -12.808 -22.338 3.540 1.00 . A A . 54 GLY HA3 1 1
9 12533 1 1 54 GLY N N -13.862 -23.000 1.889 1.00 . A A . 54 GLY N 1 1
9 12534 1 1 54 GLY O O -13.771 -25.390 3.289 1.00 . A A . 54 GLY O 1 1
9 12535 1 1 55 GLU C C -13.487 -24.892 7.255 1.00 . A A . 55 GLU C 1 1
9 12536 1 1 55 GLU CA C -12.912 -25.448 5.953 1.00 . A A . 55 GLU CA 1 1
9 12537 1 1 55 GLU CB C -11.539 -26.085 6.198 1.00 . A A . 55 GLU CB 1 1
9 12538 1 1 55 GLU CD C -10.112 -27.647 7.563 1.00 . A A . 55 GLU CD 1 1
9 12539 1 1 55 GLU CG C -11.528 -27.260 7.167 1.00 . A A . 55 GLU CG 1 1
9 12540 1 1 55 GLU H H -12.346 -23.524 5.319 1.00 . A A . 55 GLU H 1 1
9 12541 1 1 55 GLU HA H -13.589 -26.180 5.534 1.00 . A A . 55 GLU HA 1 1
9 12542 1 1 55 GLU HB2 H -11.149 -26.432 5.252 1.00 . A A . 55 GLU HB2 1 1
9 12543 1 1 55 GLU HB3 H -10.876 -25.325 6.585 1.00 . A A . 55 GLU HB3 1 1
9 12544 1 1 55 GLU HG2 H -12.082 -26.988 8.055 1.00 . A A . 55 GLU HG2 1 1
9 12545 1 1 55 GLU HG3 H -12.002 -28.110 6.695 1.00 . A A . 55 GLU HG3 1 1
9 12546 1 1 55 GLU N N -12.759 -24.353 5.008 1.00 . A A . 55 GLU N 1 1
9 12547 1 1 55 GLU O O -13.017 -23.858 7.737 1.00 . A A . 55 GLU O 1 1
9 12548 1 1 55 GLU OE1 O -9.397 -28.251 6.738 1.00 . A A . 55 GLU OE1 1 1
9 12549 1 1 55 GLU OE2 O -9.688 -27.301 8.685 1.00 . A A . 55 GLU OE2 1 1
9 12550 1 1 56 PRO C C -14.285 -25.136 10.263 1.00 . A A . 56 PRO C 1 1
9 12551 1 1 56 PRO CA C -15.182 -25.022 9.031 1.00 . A A . 56 PRO CA 1 1
9 12552 1 1 56 PRO CB C -16.428 -25.909 9.151 1.00 . A A . 56 PRO CB 1 1
9 12553 1 1 56 PRO CD C -15.109 -26.823 7.388 1.00 . A A . 56 PRO CD 1 1
9 12554 1 1 56 PRO CG C -16.029 -27.197 8.521 1.00 . A A . 56 PRO CG 1 1
9 12555 1 1 56 PRO HA H -15.484 -23.991 8.902 1.00 . A A . 56 PRO HA 1 1
9 12556 1 1 56 PRO HB2 H -16.686 -26.035 10.186 1.00 . A A . 56 PRO HB2 1 1
9 12557 1 1 56 PRO HB3 H -17.253 -25.450 8.622 1.00 . A A . 56 PRO HB3 1 1
9 12558 1 1 56 PRO HD2 H -14.355 -27.574 7.254 1.00 . A A . 56 PRO HD2 1 1
9 12559 1 1 56 PRO HD3 H -15.668 -26.694 6.475 1.00 . A A . 56 PRO HD3 1 1
9 12560 1 1 56 PRO HG2 H -15.509 -27.816 9.241 1.00 . A A . 56 PRO HG2 1 1
9 12561 1 1 56 PRO HG3 H -16.903 -27.711 8.143 1.00 . A A . 56 PRO HG3 1 1
9 12562 1 1 56 PRO N N -14.519 -25.538 7.831 1.00 . A A . 56 PRO N 1 1
9 12563 1 1 56 PRO O O -13.790 -26.220 10.587 1.00 . A A . 56 PRO O 1 1
9 12564 1 1 57 ALA C C -13.513 -22.793 13.006 1.00 . A A . 57 ALA C 1 1
9 12565 1 1 57 ALA CA C -13.157 -23.953 12.083 1.00 . A A . 57 ALA CA 1 1
9 12566 1 1 57 ALA CB C -11.718 -23.819 11.592 1.00 . A A . 57 ALA CB 1 1
9 12567 1 1 57 ALA H H -14.579 -23.199 10.688 1.00 . A A . 57 ALA H 1 1
9 12568 1 1 57 ALA HA H -13.241 -24.879 12.638 1.00 . A A . 57 ALA HA 1 1
9 12569 1 1 57 ALA HB1 H -11.487 -24.639 10.928 1.00 . A A . 57 ALA HB1 1 1
9 12570 1 1 57 ALA HB2 H -11.042 -23.839 12.436 1.00 . A A . 57 ALA HB2 1 1
9 12571 1 1 57 ALA HB3 H -11.601 -22.883 11.063 1.00 . A A . 57 ALA HB3 1 1
9 12572 1 1 57 ALA N N -14.081 -24.013 10.947 1.00 . A A . 57 ALA N 1 1
9 12573 1 1 57 ALA O O -14.422 -22.026 12.713 1.00 . A A . 57 ALA O 1 1
9 12574 1 1 58 THR C C -12.704 -20.246 14.364 1.00 . A A . 58 THR C 1 1
9 12575 1 1 58 THR CA C -13.033 -21.573 15.046 1.00 . A A . 58 THR CA 1 1
9 12576 1 1 58 THR CB C -12.194 -21.721 16.341 1.00 . A A . 58 THR CB 1 1
9 12577 1 1 58 THR CG2 C -10.703 -21.814 16.037 1.00 . A A . 58 THR CG2 1 1
9 12578 1 1 58 THR H H -12.126 -23.350 14.335 1.00 . A A . 58 THR H 1 1
9 12579 1 1 58 THR HA H -14.080 -21.576 15.316 1.00 . A A . 58 THR HA 1 1
9 12580 1 1 58 THR HB H -12.500 -22.629 16.844 1.00 . A A . 58 THR HB 1 1
9 12581 1 1 58 THR HG1 H -12.643 -20.932 18.098 1.00 . A A . 58 THR HG1 1 1
9 12582 1 1 58 THR HG21 H -10.516 -22.665 15.397 1.00 . A A . 58 THR HG21 1 1
9 12583 1 1 58 THR HG22 H -10.153 -21.934 16.959 1.00 . A A . 58 THR HG22 1 1
9 12584 1 1 58 THR HG23 H -10.378 -20.912 15.540 1.00 . A A . 58 THR HG23 1 1
9 12585 1 1 58 THR N N -12.808 -22.679 14.126 1.00 . A A . 58 THR N 1 1
9 12586 1 1 58 THR O O -11.856 -20.193 13.465 1.00 . A A . 58 THR O 1 1
9 12587 1 1 58 THR OG1 O -12.432 -20.608 17.213 1.00 . A A . 58 THR OG1 1 1
9 12588 1 1 59 LYS C C -11.732 -17.507 14.026 1.00 . A A . 59 LYS C 1 1
9 12589 1 1 59 LYS CA C -13.209 -17.843 14.234 1.00 . A A . 59 LYS CA 1 1
9 12590 1 1 59 LYS CB C -13.868 -16.810 15.162 1.00 . A A . 59 LYS CB 1 1
9 12591 1 1 59 LYS CD C -14.190 -15.005 13.403 1.00 . A A . 59 LYS CD 1 1
9 12592 1 1 59 LYS CE C -13.981 -13.531 13.062 1.00 . A A . 59 LYS CE 1 1
9 12593 1 1 59 LYS CG C -13.623 -15.350 14.777 1.00 . A A . 59 LYS CG 1 1
9 12594 1 1 59 LYS H H -14.015 -19.305 15.537 1.00 . A A . 59 LYS H 1 1
9 12595 1 1 59 LYS HA H -13.710 -17.826 13.277 1.00 . A A . 59 LYS HA 1 1
9 12596 1 1 59 LYS HB2 H -14.936 -16.980 15.164 1.00 . A A . 59 LYS HB2 1 1
9 12597 1 1 59 LYS HB3 H -13.494 -16.960 16.166 1.00 . A A . 59 LYS HB3 1 1
9 12598 1 1 59 LYS HD2 H -13.697 -15.612 12.656 1.00 . A A . 59 LYS HD2 1 1
9 12599 1 1 59 LYS HD3 H -15.250 -15.222 13.399 1.00 . A A . 59 LYS HD3 1 1
9 12600 1 1 59 LYS HE2 H -12.927 -13.302 13.130 1.00 . A A . 59 LYS HE2 1 1
9 12601 1 1 59 LYS HE3 H -14.320 -13.354 12.050 1.00 . A A . 59 LYS HE3 1 1
9 12602 1 1 59 LYS HG2 H -14.095 -14.714 15.513 1.00 . A A . 59 LYS HG2 1 1
9 12603 1 1 59 LYS HG3 H -12.558 -15.163 14.775 1.00 . A A . 59 LYS HG3 1 1
9 12604 1 1 59 LYS HZ1 H -15.749 -12.776 13.870 1.00 . A A . 59 LYS HZ1 1 1
9 12605 1 1 59 LYS HZ2 H -14.505 -11.637 13.771 1.00 . A A . 59 LYS HZ2 1 1
9 12606 1 1 59 LYS HZ3 H -14.466 -12.829 14.971 1.00 . A A . 59 LYS HZ3 1 1
9 12607 1 1 59 LYS N N -13.377 -19.184 14.801 1.00 . A A . 59 LYS N 1 1
9 12608 1 1 59 LYS NZ N -14.726 -12.632 13.984 1.00 . A A . 59 LYS NZ 1 1
9 12609 1 1 59 LYS O O -11.347 -16.977 12.981 1.00 . A A . 59 LYS O 1 1
9 12610 1 1 60 GLN C C -8.808 -18.221 13.790 1.00 . A A . 60 GLN C 1 1
9 12611 1 1 60 GLN CA C -9.486 -17.556 14.990 1.00 . A A . 60 GLN CA 1 1
9 12612 1 1 60 GLN CB C -8.816 -18.010 16.300 1.00 . A A . 60 GLN CB 1 1
9 12613 1 1 60 GLN CD C -10.673 -17.165 17.834 1.00 . A A . 60 GLN CD 1 1
9 12614 1 1 60 GLN CG C -9.181 -17.166 17.524 1.00 . A A . 60 GLN CG 1 1
9 12615 1 1 60 GLN H H -11.297 -18.299 15.799 1.00 . A A . 60 GLN H 1 1
9 12616 1 1 60 GLN HA H -9.373 -16.485 14.895 1.00 . A A . 60 GLN HA 1 1
9 12617 1 1 60 GLN HB2 H -9.102 -19.033 16.498 1.00 . A A . 60 GLN HB2 1 1
9 12618 1 1 60 GLN HB3 H -7.743 -17.968 16.172 1.00 . A A . 60 GLN HB3 1 1
9 12619 1 1 60 GLN HE21 H -10.472 -18.757 19.007 1.00 . A A . 60 GLN HE21 1 1
9 12620 1 1 60 GLN HE22 H -12.073 -18.127 18.866 1.00 . A A . 60 GLN HE22 1 1
9 12621 1 1 60 GLN HG2 H -8.654 -17.556 18.382 1.00 . A A . 60 GLN HG2 1 1
9 12622 1 1 60 GLN HG3 H -8.866 -16.147 17.348 1.00 . A A . 60 GLN HG3 1 1
9 12623 1 1 60 GLN N N -10.918 -17.845 15.017 1.00 . A A . 60 GLN N 1 1
9 12624 1 1 60 GLN NE2 N -11.115 -18.113 18.649 1.00 . A A . 60 GLN NE2 1 1
9 12625 1 1 60 GLN O O -7.978 -17.606 13.119 1.00 . A A . 60 GLN O 1 1
9 12626 1 1 60 GLN OE1 O -11.419 -16.320 17.343 1.00 . A A . 60 GLN OE1 1 1
9 12627 1 1 61 GLN C C -9.121 -19.729 11.060 1.00 . A A . 61 GLN C 1 1
9 12628 1 1 61 GLN CA C -8.573 -20.212 12.403 1.00 . A A . 61 GLN CA 1 1
9 12629 1 1 61 GLN CB C -8.813 -21.720 12.570 1.00 . A A . 61 GLN CB 1 1
9 12630 1 1 61 GLN CD C -6.519 -22.264 13.510 1.00 . A A . 61 GLN CD 1 1
9 12631 1 1 61 GLN CG C -8.023 -22.345 13.719 1.00 . A A . 61 GLN CG 1 1
9 12632 1 1 61 GLN H H -9.868 -19.893 14.055 1.00 . A A . 61 GLN H 1 1
9 12633 1 1 61 GLN HA H -7.509 -20.028 12.425 1.00 . A A . 61 GLN HA 1 1
9 12634 1 1 61 GLN HB2 H -9.867 -21.889 12.749 1.00 . A A . 61 GLN HB2 1 1
9 12635 1 1 61 GLN HB3 H -8.529 -22.221 11.653 1.00 . A A . 61 GLN HB3 1 1
9 12636 1 1 61 GLN HE21 H -6.215 -22.134 15.468 1.00 . A A . 61 GLN HE21 1 1
9 12637 1 1 61 GLN HE22 H -4.794 -22.096 14.484 1.00 . A A . 61 GLN HE22 1 1
9 12638 1 1 61 GLN HG2 H -8.274 -21.830 14.636 1.00 . A A . 61 GLN HG2 1 1
9 12639 1 1 61 GLN HG3 H -8.303 -23.387 13.809 1.00 . A A . 61 GLN HG3 1 1
9 12640 1 1 61 GLN N N -9.170 -19.470 13.514 1.00 . A A . 61 GLN N 1 1
9 12641 1 1 61 GLN NE2 N -5.770 -22.156 14.597 1.00 . A A . 61 GLN NE2 1 1
9 12642 1 1 61 GLN O O -8.394 -19.669 10.068 1.00 . A A . 61 GLN O 1 1
9 12643 1 1 61 GLN OE1 O -6.036 -22.297 12.379 1.00 . A A . 61 GLN OE1 1 1
9 12644 1 1 62 CYS C C -10.469 -17.609 9.326 1.00 . A A . 62 CYS C 1 1
9 12645 1 1 62 CYS CA C -11.060 -18.936 9.815 1.00 . A A . 62 CYS CA 1 1
9 12646 1 1 62 CYS CB C -12.564 -18.812 10.055 1.00 . A A . 62 CYS CB 1 1
9 12647 1 1 62 CYS H H -10.928 -19.447 11.864 1.00 . A A . 62 CYS H 1 1
9 12648 1 1 62 CYS HA H -10.895 -19.686 9.053 1.00 . A A . 62 CYS HA 1 1
9 12649 1 1 62 CYS HB2 H -12.748 -18.053 10.803 1.00 . A A . 62 CYS HB2 1 1
9 12650 1 1 62 CYS HB3 H -13.052 -18.531 9.134 1.00 . A A . 62 CYS HB3 1 1
9 12651 1 1 62 CYS HG H -14.000 -20.874 9.621 1.00 . A A . 62 CYS HG 1 1
9 12652 1 1 62 CYS N N -10.403 -19.387 11.036 1.00 . A A . 62 CYS N 1 1
9 12653 1 1 62 CYS O O -10.187 -17.452 8.134 1.00 . A A . 62 CYS O 1 1
9 12654 1 1 62 CYS SG S -13.326 -20.344 10.633 1.00 . A A . 62 CYS SG 1 1
9 12655 1 1 63 LEU C C -8.207 -15.573 9.485 1.00 . A A . 63 LEU C 1 1
9 12656 1 1 63 LEU CA C -9.668 -15.371 9.883 1.00 . A A . 63 LEU CA 1 1
9 12657 1 1 63 LEU CB C -9.809 -14.335 11.025 1.00 . A A . 63 LEU CB 1 1
9 12658 1 1 63 LEU CD1 C -7.733 -14.372 12.495 1.00 . A A . 63 LEU CD1 1 1
9 12659 1 1 63 LEU CD2 C -9.994 -14.044 13.528 1.00 . A A . 63 LEU CD2 1 1
9 12660 1 1 63 LEU CG C -9.219 -14.718 12.399 1.00 . A A . 63 LEU CG 1 1
9 12661 1 1 63 LEU H H -10.514 -16.833 11.182 1.00 . A A . 63 LEU H 1 1
9 12662 1 1 63 LEU HA H -10.204 -15.006 9.016 1.00 . A A . 63 LEU HA 1 1
9 12663 1 1 63 LEU HB2 H -9.333 -13.417 10.702 1.00 . A A . 63 LEU HB2 1 1
9 12664 1 1 63 LEU HB3 H -10.866 -14.134 11.157 1.00 . A A . 63 LEU HB3 1 1
9 12665 1 1 63 LEU HD11 H -7.189 -14.910 11.735 1.00 . A A . 63 LEU HD11 1 1
9 12666 1 1 63 LEU HD12 H -7.359 -14.652 13.469 1.00 . A A . 63 LEU HD12 1 1
9 12667 1 1 63 LEU HD13 H -7.597 -13.309 12.350 1.00 . A A . 63 LEU HD13 1 1
9 12668 1 1 63 LEU HD21 H -9.566 -14.328 14.478 1.00 . A A . 63 LEU HD21 1 1
9 12669 1 1 63 LEU HD22 H -11.028 -14.357 13.492 1.00 . A A . 63 LEU HD22 1 1
9 12670 1 1 63 LEU HD23 H -9.941 -12.971 13.414 1.00 . A A . 63 LEU HD23 1 1
9 12671 1 1 63 LEU HG H -9.313 -15.787 12.529 1.00 . A A . 63 LEU HG 1 1
9 12672 1 1 63 LEU N N -10.265 -16.659 10.247 1.00 . A A . 63 LEU N 1 1
9 12673 1 1 63 LEU O O -7.741 -15.008 8.497 1.00 . A A . 63 LEU O 1 1
9 12674 1 1 64 GLN C C -5.980 -17.368 8.579 1.00 . A A . 64 GLN C 1 1
9 12675 1 1 64 GLN CA C -6.114 -16.746 9.968 1.00 . A A . 64 GLN CA 1 1
9 12676 1 1 64 GLN CB C -5.598 -17.721 11.040 1.00 . A A . 64 GLN CB 1 1
9 12677 1 1 64 GLN CD C -3.759 -19.276 11.824 1.00 . A A . 64 GLN CD 1 1
9 12678 1 1 64 GLN CG C -4.174 -18.218 10.813 1.00 . A A . 64 GLN CG 1 1
9 12679 1 1 64 GLN H H -7.944 -16.822 11.026 1.00 . A A . 64 GLN H 1 1
9 12680 1 1 64 GLN HA H -5.536 -15.833 10.007 1.00 . A A . 64 GLN HA 1 1
9 12681 1 1 64 GLN HB2 H -5.630 -17.226 12.001 1.00 . A A . 64 GLN HB2 1 1
9 12682 1 1 64 GLN HB3 H -6.255 -18.580 11.071 1.00 . A A . 64 GLN HB3 1 1
9 12683 1 1 64 GLN HE21 H -4.487 -20.708 10.661 1.00 . A A . 64 GLN HE21 1 1
9 12684 1 1 64 GLN HE22 H -3.797 -21.235 12.152 1.00 . A A . 64 GLN HE22 1 1
9 12685 1 1 64 GLN HG2 H -4.104 -18.641 9.821 1.00 . A A . 64 GLN HG2 1 1
9 12686 1 1 64 GLN HG3 H -3.495 -17.379 10.892 1.00 . A A . 64 GLN HG3 1 1
9 12687 1 1 64 GLN N N -7.510 -16.414 10.246 1.00 . A A . 64 GLN N 1 1
9 12688 1 1 64 GLN NE2 N -4.037 -20.533 11.512 1.00 . A A . 64 GLN NE2 1 1
9 12689 1 1 64 GLN O O -5.027 -17.104 7.846 1.00 . A A . 64 GLN O 1 1
9 12690 1 1 64 GLN OE1 O -3.200 -18.969 12.879 1.00 . A A . 64 GLN OE1 1 1
9 12691 1 1 65 ARG C C -6.926 -18.020 5.762 1.00 . A A . 65 ARG C 1 1
9 12692 1 1 65 ARG CA C -6.928 -18.940 6.982 1.00 . A A . 65 ARG CA 1 1
9 12693 1 1 65 ARG CB C -8.121 -19.905 6.947 1.00 . A A . 65 ARG CB 1 1
9 12694 1 1 65 ARG CD C -8.863 -22.243 6.397 1.00 . A A . 65 ARG CD 1 1
9 12695 1 1 65 ARG CG C -7.940 -21.093 6.009 1.00 . A A . 65 ARG CG 1 1
9 12696 1 1 65 ARG CZ C -8.530 -24.687 6.569 1.00 . A A . 65 ARG CZ 1 1
9 12697 1 1 65 ARG H H -7.748 -18.255 8.805 1.00 . A A . 65 ARG H 1 1
9 12698 1 1 65 ARG HA H -6.013 -19.516 6.983 1.00 . A A . 65 ARG HA 1 1
9 12699 1 1 65 ARG HB2 H -8.282 -20.287 7.947 1.00 . A A . 65 ARG HB2 1 1
9 12700 1 1 65 ARG HB3 H -9.003 -19.359 6.640 1.00 . A A . 65 ARG HB3 1 1
9 12701 1 1 65 ARG HD2 H -8.930 -22.287 7.476 1.00 . A A . 65 ARG HD2 1 1
9 12702 1 1 65 ARG HD3 H -9.845 -22.053 5.987 1.00 . A A . 65 ARG HD3 1 1
9 12703 1 1 65 ARG HE H -7.945 -23.548 5.022 1.00 . A A . 65 ARG HE 1 1
9 12704 1 1 65 ARG HG2 H -8.173 -20.782 4.999 1.00 . A A . 65 ARG HG2 1 1
9 12705 1 1 65 ARG HG3 H -6.914 -21.430 6.058 1.00 . A A . 65 ARG HG3 1 1
9 12706 1 1 65 ARG HH11 H -9.392 -23.833 8.191 1.00 . A A . 65 ARG HH11 1 1
9 12707 1 1 65 ARG HH12 H -9.197 -25.557 8.282 1.00 . A A . 65 ARG HH12 1 1
9 12708 1 1 65 ARG HH21 H -7.686 -25.850 5.135 1.00 . A A . 65 ARG HH21 1 1
9 12709 1 1 65 ARG HH22 H -8.249 -26.696 6.545 1.00 . A A . 65 ARG HH22 1 1
9 12710 1 1 65 ARG N N -6.967 -18.173 8.218 1.00 . A A . 65 ARG N 1 1
9 12711 1 1 65 ARG NE N -8.384 -23.537 5.902 1.00 . A A . 65 ARG NE 1 1
9 12712 1 1 65 ARG NH1 N -9.082 -24.689 7.778 1.00 . A A . 65 ARG NH1 1 1
9 12713 1 1 65 ARG NH2 N -8.114 -25.833 6.042 1.00 . A A . 65 ARG NH2 1 1
9 12714 1 1 65 ARG O O -6.123 -18.199 4.849 1.00 . A A . 65 ARG O 1 1
9 12715 1 1 66 ILE C C -6.756 -15.097 4.630 1.00 . A A . 66 ILE C 1 1
9 12716 1 1 66 ILE CA C -7.915 -16.098 4.634 1.00 . A A . 66 ILE CA 1 1
9 12717 1 1 66 ILE CB C -9.268 -15.332 4.625 1.00 . A A . 66 ILE CB 1 1
9 12718 1 1 66 ILE CD1 C -10.816 -13.847 6.020 1.00 . A A . 66 ILE CD1 1 1
9 12719 1 1 66 ILE CG1 C -9.542 -14.666 5.986 1.00 . A A . 66 ILE CG1 1 1
9 12720 1 1 66 ILE CG2 C -10.410 -16.275 4.246 1.00 . A A . 66 ILE CG2 1 1
9 12721 1 1 66 ILE H H -8.417 -16.925 6.527 1.00 . A A . 66 ILE H 1 1
9 12722 1 1 66 ILE HA H -7.859 -16.680 3.723 1.00 . A A . 66 ILE HA 1 1
9 12723 1 1 66 ILE HB H -9.211 -14.563 3.865 1.00 . A A . 66 ILE HB 1 1
9 12724 1 1 66 ILE HD11 H -10.929 -13.396 6.995 1.00 . A A . 66 ILE HD11 1 1
9 12725 1 1 66 ILE HD12 H -11.661 -14.489 5.820 1.00 . A A . 66 ILE HD12 1 1
9 12726 1 1 66 ILE HD13 H -10.768 -13.072 5.267 1.00 . A A . 66 ILE HD13 1 1
9 12727 1 1 66 ILE HG12 H -9.625 -15.433 6.744 1.00 . A A . 66 ILE HG12 1 1
9 12728 1 1 66 ILE HG13 H -8.718 -14.012 6.235 1.00 . A A . 66 ILE HG13 1 1
9 12729 1 1 66 ILE HG21 H -11.343 -15.729 4.238 1.00 . A A . 66 ILE HG21 1 1
9 12730 1 1 66 ILE HG22 H -10.471 -17.078 4.967 1.00 . A A . 66 ILE HG22 1 1
9 12731 1 1 66 ILE HG23 H -10.228 -16.687 3.265 1.00 . A A . 66 ILE HG23 1 1
9 12732 1 1 66 ILE N N -7.818 -17.031 5.757 1.00 . A A . 66 ILE N 1 1
9 12733 1 1 66 ILE O O -6.265 -14.702 3.564 1.00 . A A . 66 ILE O 1 1
9 12734 1 1 67 GLU C C -3.917 -14.300 5.390 1.00 . A A . 67 GLU C 1 1
9 12735 1 1 67 GLU CA C -5.221 -13.732 5.945 1.00 . A A . 67 GLU CA 1 1
9 12736 1 1 67 GLU CB C -5.045 -13.310 7.409 1.00 . A A . 67 GLU CB 1 1
9 12737 1 1 67 GLU CD C -6.155 -11.027 7.434 1.00 . A A . 67 GLU CD 1 1
9 12738 1 1 67 GLU CG C -6.191 -12.458 7.947 1.00 . A A . 67 GLU CG 1 1
9 12739 1 1 67 GLU H H -6.718 -15.073 6.632 1.00 . A A . 67 GLU H 1 1
9 12740 1 1 67 GLU HA H -5.490 -12.861 5.363 1.00 . A A . 67 GLU HA 1 1
9 12741 1 1 67 GLU HB2 H -4.968 -14.199 8.021 1.00 . A A . 67 GLU HB2 1 1
9 12742 1 1 67 GLU HB3 H -4.130 -12.742 7.501 1.00 . A A . 67 GLU HB3 1 1
9 12743 1 1 67 GLU HG2 H -7.130 -12.908 7.650 1.00 . A A . 67 GLU HG2 1 1
9 12744 1 1 67 GLU HG3 H -6.134 -12.443 9.027 1.00 . A A . 67 GLU HG3 1 1
9 12745 1 1 67 GLU N N -6.310 -14.701 5.818 1.00 . A A . 67 GLU N 1 1
9 12746 1 1 67 GLU O O -3.252 -13.660 4.575 1.00 . A A . 67 GLU O 1 1
9 12747 1 1 67 GLU OE1 O -6.595 -10.785 6.291 1.00 . A A . 67 GLU OE1 1 1
9 12748 1 1 67 GLU OE2 O -5.693 -10.134 8.176 1.00 . A A . 67 GLU OE2 1 1
9 12749 1 1 68 GLN C C -2.424 -16.586 3.873 1.00 . A A . 68 GLN C 1 1
9 12750 1 1 68 GLN CA C -2.348 -16.185 5.351 1.00 . A A . 68 GLN CA 1 1
9 12751 1 1 68 GLN CB C -2.059 -17.406 6.237 1.00 . A A . 68 GLN CB 1 1
9 12752 1 1 68 GLN CD C -0.641 -16.264 8.016 1.00 . A A . 68 GLN CD 1 1
9 12753 1 1 68 GLN CG C -1.909 -17.048 7.712 1.00 . A A . 68 GLN CG 1 1
9 12754 1 1 68 GLN H H -4.170 -15.992 6.429 1.00 . A A . 68 GLN H 1 1
9 12755 1 1 68 GLN HA H -1.539 -15.476 5.466 1.00 . A A . 68 GLN HA 1 1
9 12756 1 1 68 GLN HB2 H -2.872 -18.115 6.137 1.00 . A A . 68 GLN HB2 1 1
9 12757 1 1 68 GLN HB3 H -1.142 -17.873 5.907 1.00 . A A . 68 GLN HB3 1 1
9 12758 1 1 68 GLN HE21 H -0.766 -16.770 9.928 1.00 . A A . 68 GLN HE21 1 1
9 12759 1 1 68 GLN HE22 H 0.578 -15.778 9.499 1.00 . A A . 68 GLN HE22 1 1
9 12760 1 1 68 GLN HG2 H -2.760 -16.453 8.013 1.00 . A A . 68 GLN HG2 1 1
9 12761 1 1 68 GLN HG3 H -1.896 -17.964 8.288 1.00 . A A . 68 GLN HG3 1 1
9 12762 1 1 68 GLN N N -3.581 -15.523 5.797 1.00 . A A . 68 GLN N 1 1
9 12763 1 1 68 GLN NE2 N -0.231 -16.274 9.271 1.00 . A A . 68 GLN NE2 1 1
9 12764 1 1 68 GLN O O -1.557 -17.305 3.361 1.00 . A A . 68 GLN O 1 1
9 12765 1 1 68 GLN OE1 O -0.061 -15.613 7.143 1.00 . A A . 68 GLN OE1 1 1
9 12766 1 1 69 LEU C C -3.313 -14.961 1.049 1.00 . A A . 69 LEU C 1 1
9 12767 1 1 69 LEU CA C -3.618 -16.285 1.752 1.00 . A A . 69 LEU CA 1 1
9 12768 1 1 69 LEU CB C -5.031 -16.765 1.383 1.00 . A A . 69 LEU CB 1 1
9 12769 1 1 69 LEU CD1 C -6.833 -18.524 1.488 1.00 . A A . 69 LEU CD1 1 1
9 12770 1 1 69 LEU CD2 C -4.434 -19.213 1.276 1.00 . A A . 69 LEU CD2 1 1
9 12771 1 1 69 LEU CG C -5.394 -18.181 1.861 1.00 . A A . 69 LEU CG 1 1
9 12772 1 1 69 LEU H H -4.162 -15.651 3.690 1.00 . A A . 69 LEU H 1 1
9 12773 1 1 69 LEU HA H -2.899 -17.025 1.422 1.00 . A A . 69 LEU HA 1 1
9 12774 1 1 69 LEU HB2 H -5.742 -16.071 1.809 1.00 . A A . 69 LEU HB2 1 1
9 12775 1 1 69 LEU HB3 H -5.129 -16.738 0.306 1.00 . A A . 69 LEU HB3 1 1
9 12776 1 1 69 LEU HD11 H -7.505 -17.822 1.956 1.00 . A A . 69 LEU HD11 1 1
9 12777 1 1 69 LEU HD12 H -7.063 -19.523 1.829 1.00 . A A . 69 LEU HD12 1 1
9 12778 1 1 69 LEU HD13 H -6.950 -18.474 0.415 1.00 . A A . 69 LEU HD13 1 1
9 12779 1 1 69 LEU HD21 H -4.480 -19.175 0.197 1.00 . A A . 69 LEU HD21 1 1
9 12780 1 1 69 LEU HD22 H -4.717 -20.200 1.615 1.00 . A A . 69 LEU HD22 1 1
9 12781 1 1 69 LEU HD23 H -3.429 -18.997 1.602 1.00 . A A . 69 LEU HD23 1 1
9 12782 1 1 69 LEU HG H -5.313 -18.221 2.939 1.00 . A A . 69 LEU HG 1 1
9 12783 1 1 69 LEU N N -3.475 -16.133 3.199 1.00 . A A . 69 LEU N 1 1
9 12784 1 1 69 LEU O O -2.327 -14.834 0.322 1.00 . A A . 69 LEU O 1 1
9 12785 1 1 70 TRP C C -3.072 -11.770 1.353 1.00 . A A . 70 TRP C 1 1
9 12786 1 1 70 TRP CA C -4.077 -12.668 0.633 1.00 . A A . 70 TRP CA 1 1
9 12787 1 1 70 TRP CB C -5.451 -11.984 0.618 1.00 . A A . 70 TRP CB 1 1
9 12788 1 1 70 TRP CD1 C -7.199 -13.861 0.481 1.00 . A A . 70 TRP CD1 1 1
9 12789 1 1 70 TRP CD2 C -7.050 -12.603 -1.366 1.00 . A A . 70 TRP CD2 1 1
9 12790 1 1 70 TRP CE2 C -8.034 -13.589 -1.570 1.00 . A A . 70 TRP CE2 1 1
9 12791 1 1 70 TRP CE3 C -6.788 -11.691 -2.392 1.00 . A A . 70 TRP CE3 1 1
9 12792 1 1 70 TRP CG C -6.524 -12.796 -0.048 1.00 . A A . 70 TRP CG 1 1
9 12793 1 1 70 TRP CH2 C -8.473 -12.787 -3.744 1.00 . A A . 70 TRP CH2 1 1
9 12794 1 1 70 TRP CZ2 C -8.749 -13.691 -2.757 1.00 . A A . 70 TRP CZ2 1 1
9 12795 1 1 70 TRP CZ3 C -7.500 -11.794 -3.571 1.00 . A A . 70 TRP CZ3 1 1
9 12796 1 1 70 TRP H H -4.893 -14.121 1.944 1.00 . A A . 70 TRP H 1 1
9 12797 1 1 70 TRP HA H -3.748 -12.826 -0.384 1.00 . A A . 70 TRP HA 1 1
9 12798 1 1 70 TRP HB2 H -5.763 -11.793 1.634 1.00 . A A . 70 TRP HB2 1 1
9 12799 1 1 70 TRP HB3 H -5.371 -11.043 0.090 1.00 . A A . 70 TRP HB3 1 1
9 12800 1 1 70 TRP HD1 H -7.030 -14.261 1.470 1.00 . A A . 70 TRP HD1 1 1
9 12801 1 1 70 TRP HE1 H -8.702 -15.106 -0.290 1.00 . A A . 70 TRP HE1 1 1
9 12802 1 1 70 TRP HE3 H -6.041 -10.917 -2.276 1.00 . A A . 70 TRP HE3 1 1
9 12803 1 1 70 TRP HH2 H -9.007 -12.829 -4.681 1.00 . A A . 70 TRP HH2 1 1
9 12804 1 1 70 TRP HZ2 H -9.502 -14.452 -2.904 1.00 . A A . 70 TRP HZ2 1 1
9 12805 1 1 70 TRP HZ3 H -7.312 -11.097 -4.376 1.00 . A A . 70 TRP HZ3 1 1
9 12806 1 1 70 TRP N N -4.173 -13.971 1.295 1.00 . A A . 70 TRP N 1 1
9 12807 1 1 70 TRP NE1 N -8.103 -14.346 -0.431 1.00 . A A . 70 TRP NE1 1 1
9 12808 1 1 70 TRP O O -2.125 -11.258 0.748 1.00 . A A . 70 TRP O 1 1
9 12809 1 1 71 THR C C -1.089 -11.453 3.741 1.00 . A A . 71 THR C 1 1
9 12810 1 1 71 THR CA C -2.440 -10.770 3.497 1.00 . A A . 71 THR CA 1 1
9 12811 1 1 71 THR CB C -3.155 -10.458 4.832 1.00 . A A . 71 THR CB 1 1
9 12812 1 1 71 THR CG2 C -2.402 -9.412 5.652 1.00 . A A . 71 THR CG2 1 1
9 12813 1 1 71 THR H H -4.059 -12.041 3.064 1.00 . A A . 71 THR H 1 1
9 12814 1 1 71 THR HA H -2.267 -9.835 2.980 1.00 . A A . 71 THR HA 1 1
9 12815 1 1 71 THR HB H -3.230 -11.369 5.410 1.00 . A A . 71 THR HB 1 1
9 12816 1 1 71 THR HG1 H -5.108 -10.399 5.141 1.00 . A A . 71 THR HG1 1 1
9 12817 1 1 71 THR HG21 H -2.322 -8.497 5.084 1.00 . A A . 71 THR HG21 1 1
9 12818 1 1 71 THR HG22 H -1.415 -9.780 5.885 1.00 . A A . 71 THR HG22 1 1
9 12819 1 1 71 THR HG23 H -2.940 -9.221 6.570 1.00 . A A . 71 THR HG23 1 1
9 12820 1 1 71 THR N N -3.290 -11.597 2.652 1.00 . A A . 71 THR N 1 1
9 12821 1 1 71 THR O O -0.153 -10.835 4.260 1.00 . A A . 71 THR O 1 1
9 12822 1 1 71 THR OG1 O -4.475 -9.971 4.552 1.00 . A A . 71 THR OG1 1 1
9 12823 1 1 72 ASP C C 1.465 -12.792 3.199 1.00 . A A . 72 ASP C 1 1
9 12824 1 1 72 ASP CA C 0.191 -13.561 3.535 1.00 . A A . 72 ASP CA 1 1
9 12825 1 1 72 ASP CB C 0.121 -14.785 2.623 1.00 . A A . 72 ASP CB 1 1
9 12826 1 1 72 ASP CG C 1.442 -15.544 2.538 1.00 . A A . 72 ASP CG 1 1
9 12827 1 1 72 ASP H H -1.803 -13.144 2.952 1.00 . A A . 72 ASP H 1 1
9 12828 1 1 72 ASP HA H 0.212 -13.894 4.562 1.00 . A A . 72 ASP HA 1 1
9 12829 1 1 72 ASP HB2 H -0.633 -15.457 2.994 1.00 . A A . 72 ASP HB2 1 1
9 12830 1 1 72 ASP HB3 H -0.153 -14.463 1.635 1.00 . A A . 72 ASP HB3 1 1
9 12831 1 1 72 ASP N N -1.011 -12.735 3.359 1.00 . A A . 72 ASP N 1 1
9 12832 1 1 72 ASP O O 2.488 -12.934 3.876 1.00 . A A . 72 ASP O 1 1
9 12833 1 1 72 ASP OD1 O 1.792 -16.255 3.503 1.00 . A A . 72 ASP OD1 1 1
9 12834 1 1 72 ASP OD2 O 2.142 -15.427 1.504 1.00 . A A . 72 ASP OD2 1 1
9 12835 1 1 73 MET C C 2.748 -10.074 2.778 1.00 . A A . 73 MET C 1 1
9 12836 1 1 73 MET CA C 2.502 -11.146 1.718 1.00 . A A . 73 MET CA 1 1
9 12837 1 1 73 MET CB C 2.200 -10.515 0.349 1.00 . A A . 73 MET CB 1 1
9 12838 1 1 73 MET CE C 2.660 -9.596 -2.665 1.00 . A A . 73 MET CE 1 1
9 12839 1 1 73 MET CG C 2.052 -11.541 -0.766 1.00 . A A . 73 MET CG 1 1
9 12840 1 1 73 MET H H 0.564 -11.978 1.617 1.00 . A A . 73 MET H 1 1
9 12841 1 1 73 MET HA H 3.387 -11.765 1.637 1.00 . A A . 73 MET HA 1 1
9 12842 1 1 73 MET HB2 H 1.279 -9.951 0.415 1.00 . A A . 73 MET HB2 1 1
9 12843 1 1 73 MET HB3 H 3.005 -9.843 0.085 1.00 . A A . 73 MET HB3 1 1
9 12844 1 1 73 MET HE1 H 3.623 -10.073 -2.771 1.00 . A A . 73 MET HE1 1 1
9 12845 1 1 73 MET HE2 H 2.700 -8.880 -1.857 1.00 . A A . 73 MET HE2 1 1
9 12846 1 1 73 MET HE3 H 2.407 -9.086 -3.584 1.00 . A A . 73 MET HE3 1 1
9 12847 1 1 73 MET HG2 H 3.020 -11.979 -0.964 1.00 . A A . 73 MET HG2 1 1
9 12848 1 1 73 MET HG3 H 1.373 -12.314 -0.434 1.00 . A A . 73 MET HG3 1 1
9 12849 1 1 73 MET N N 1.393 -11.996 2.134 1.00 . A A . 73 MET N 1 1
9 12850 1 1 73 MET O O 2.343 -8.914 2.632 1.00 . A A . 73 MET O 1 1
9 12851 1 1 73 MET SD S 1.416 -10.834 -2.303 1.00 . A A . 73 MET SD 1 1
9 12852 1 1 74 VAL C C 4.983 -8.983 4.957 1.00 . A A . 74 VAL C 1 1
9 12853 1 1 74 VAL CA C 3.606 -9.651 5.025 1.00 . A A . 74 VAL CA 1 1
9 12854 1 1 74 VAL CB C 3.466 -10.482 6.332 1.00 . A A . 74 VAL CB 1 1
9 12855 1 1 74 VAL CG1 C 4.367 -11.716 6.297 1.00 . A A . 74 VAL CG1 1 1
9 12856 1 1 74 VAL CG2 C 3.751 -9.630 7.568 1.00 . A A . 74 VAL CG2 1 1
9 12857 1 1 74 VAL H H 3.716 -11.415 3.881 1.00 . A A . 74 VAL H 1 1
9 12858 1 1 74 VAL HA H 2.842 -8.886 5.031 1.00 . A A . 74 VAL HA 1 1
9 12859 1 1 74 VAL HB H 2.441 -10.827 6.393 1.00 . A A . 74 VAL HB 1 1
9 12860 1 1 74 VAL HG11 H 4.080 -12.347 5.464 1.00 . A A . 74 VAL HG11 1 1
9 12861 1 1 74 VAL HG12 H 4.259 -12.270 7.219 1.00 . A A . 74 VAL HG12 1 1
9 12862 1 1 74 VAL HG13 H 5.397 -11.411 6.178 1.00 . A A . 74 VAL HG13 1 1
9 12863 1 1 74 VAL HG21 H 3.076 -8.788 7.590 1.00 . A A . 74 VAL HG21 1 1
9 12864 1 1 74 VAL HG22 H 4.771 -9.273 7.535 1.00 . A A . 74 VAL HG22 1 1
9 12865 1 1 74 VAL HG23 H 3.608 -10.228 8.458 1.00 . A A . 74 VAL HG23 1 1
9 12866 1 1 74 VAL N N 3.383 -10.494 3.862 1.00 . A A . 74 VAL N 1 1
9 12867 1 1 74 VAL O O 5.980 -9.634 4.629 1.00 . A A . 74 VAL O 1 1
9 12868 1 1 75 PRO C C 7.161 -7.279 6.495 1.00 . A A . 75 PRO C 1 1
9 12869 1 1 75 PRO CA C 6.320 -6.921 5.262 1.00 . A A . 75 PRO CA 1 1
9 12870 1 1 75 PRO CB C 5.881 -5.440 5.303 1.00 . A A . 75 PRO CB 1 1
9 12871 1 1 75 PRO CD C 3.908 -6.780 5.507 1.00 . A A . 75 PRO CD 1 1
9 12872 1 1 75 PRO CG C 4.407 -5.443 5.042 1.00 . A A . 75 PRO CG 1 1
9 12873 1 1 75 PRO HA H 6.905 -7.104 4.371 1.00 . A A . 75 PRO HA 1 1
9 12874 1 1 75 PRO HB2 H 6.106 -5.022 6.276 1.00 . A A . 75 PRO HB2 1 1
9 12875 1 1 75 PRO HB3 H 6.414 -4.883 4.543 1.00 . A A . 75 PRO HB3 1 1
9 12876 1 1 75 PRO HD2 H 3.682 -6.757 6.566 1.00 . A A . 75 PRO HD2 1 1
9 12877 1 1 75 PRO HD3 H 3.037 -7.079 4.940 1.00 . A A . 75 PRO HD3 1 1
9 12878 1 1 75 PRO HG2 H 3.931 -4.650 5.601 1.00 . A A . 75 PRO HG2 1 1
9 12879 1 1 75 PRO HG3 H 4.218 -5.320 3.984 1.00 . A A . 75 PRO HG3 1 1
9 12880 1 1 75 PRO N N 5.052 -7.663 5.228 1.00 . A A . 75 PRO N 1 1
9 12881 1 1 75 PRO O O 6.874 -8.261 7.193 1.00 . A A . 75 PRO O 1 1
9 12882 1 1 76 ALA C C 8.348 -6.808 9.222 1.00 . A A . 76 ALA C 1 1
9 12883 1 1 76 ALA CA C 9.100 -6.696 7.893 1.00 . A A . 76 ALA CA 1 1
9 12884 1 1 76 ALA CB C 10.141 -5.583 7.960 1.00 . A A . 76 ALA CB 1 1
9 12885 1 1 76 ALA H H 8.343 -5.694 6.183 1.00 . A A . 76 ALA H 1 1
9 12886 1 1 76 ALA HA H 9.621 -7.627 7.709 1.00 . A A . 76 ALA HA 1 1
9 12887 1 1 76 ALA HB1 H 9.655 -4.645 8.182 1.00 . A A . 76 ALA HB1 1 1
9 12888 1 1 76 ALA HB2 H 10.650 -5.508 7.009 1.00 . A A . 76 ALA HB2 1 1
9 12889 1 1 76 ALA HB3 H 10.863 -5.808 8.735 1.00 . A A . 76 ALA HB3 1 1
9 12890 1 1 76 ALA N N 8.187 -6.468 6.767 1.00 . A A . 76 ALA N 1 1
9 12891 1 1 76 ALA O O 8.885 -7.315 10.211 1.00 . A A . 76 ALA O 1 1
9 12892 1 1 77 SER C C 6.157 -7.872 10.926 1.00 . A A . 77 SER C 1 1
9 12893 1 1 77 SER CA C 6.214 -6.437 10.383 1.00 . A A . 77 SER CA 1 1
9 12894 1 1 77 SER CB C 4.805 -5.968 9.989 1.00 . A A . 77 SER CB 1 1
9 12895 1 1 77 SER H H 6.780 -5.867 8.428 1.00 . A A . 77 SER H 1 1
9 12896 1 1 77 SER HA H 6.594 -5.786 11.156 1.00 . A A . 77 SER HA 1 1
9 12897 1 1 77 SER HB2 H 4.840 -4.931 9.693 1.00 . A A . 77 SER HB2 1 1
9 12898 1 1 77 SER HB3 H 4.450 -6.566 9.161 1.00 . A A . 77 SER HB3 1 1
9 12899 1 1 77 SER HG H 4.365 -6.350 11.865 1.00 . A A . 77 SER HG 1 1
9 12900 1 1 77 SER N N 7.104 -6.331 9.228 1.00 . A A . 77 SER N 1 1
9 12901 1 1 77 SER O O 5.903 -8.083 12.113 1.00 . A A . 77 SER O 1 1
9 12902 1 1 77 SER OG O 3.889 -6.099 11.064 1.00 . A A . 77 SER OG 1 1
9 12903 1 1 78 VAL C C 7.322 -10.539 11.607 1.00 . A A . 78 VAL C 1 1
9 12904 1 1 78 VAL CA C 6.375 -10.264 10.434 1.00 . A A . 78 VAL CA 1 1
9 12905 1 1 78 VAL CB C 6.750 -11.171 9.229 1.00 . A A . 78 VAL CB 1 1
9 12906 1 1 78 VAL CG1 C 8.159 -10.861 8.720 1.00 . A A . 78 VAL CG1 1 1
9 12907 1 1 78 VAL CG2 C 6.611 -12.650 9.591 1.00 . A A . 78 VAL CG2 1 1
9 12908 1 1 78 VAL H H 6.601 -8.614 9.123 1.00 . A A . 78 VAL H 1 1
9 12909 1 1 78 VAL HA H 5.365 -10.504 10.739 1.00 . A A . 78 VAL HA 1 1
9 12910 1 1 78 VAL HB H 6.056 -10.959 8.427 1.00 . A A . 78 VAL HB 1 1
9 12911 1 1 78 VAL HG11 H 8.214 -9.824 8.417 1.00 . A A . 78 VAL HG11 1 1
9 12912 1 1 78 VAL HG12 H 8.385 -11.492 7.873 1.00 . A A . 78 VAL HG12 1 1
9 12913 1 1 78 VAL HG13 H 8.878 -11.045 9.506 1.00 . A A . 78 VAL HG13 1 1
9 12914 1 1 78 VAL HG21 H 7.260 -12.884 10.424 1.00 . A A . 78 VAL HG21 1 1
9 12915 1 1 78 VAL HG22 H 6.886 -13.260 8.741 1.00 . A A . 78 VAL HG22 1 1
9 12916 1 1 78 VAL HG23 H 5.587 -12.860 9.864 1.00 . A A . 78 VAL HG23 1 1
9 12917 1 1 78 VAL N N 6.398 -8.850 10.053 1.00 . A A . 78 VAL N 1 1
9 12918 1 1 78 VAL O O 7.058 -11.405 12.447 1.00 . A A . 78 VAL O 1 1
9 12919 1 1 79 ARG C C 8.824 -9.664 14.099 1.00 . A A . 79 ARG C 1 1
9 12920 1 1 79 ARG CA C 9.415 -9.944 12.722 1.00 . A A . 79 ARG CA 1 1
9 12921 1 1 79 ARG CB C 10.612 -9.023 12.475 1.00 . A A . 79 ARG CB 1 1
9 12922 1 1 79 ARG CD C 12.458 -8.291 10.923 1.00 . A A . 79 ARG CD 1 1
9 12923 1 1 79 ARG CG C 11.276 -9.230 11.120 1.00 . A A . 79 ARG CG 1 1
9 12924 1 1 79 ARG CZ C 12.856 -5.858 10.711 1.00 . A A . 79 ARG CZ 1 1
9 12925 1 1 79 ARG H H 8.531 -9.060 11.011 1.00 . A A . 79 ARG H 1 1
9 12926 1 1 79 ARG HA H 9.750 -10.971 12.691 1.00 . A A . 79 ARG HA 1 1
9 12927 1 1 79 ARG HB2 H 10.280 -7.994 12.535 1.00 . A A . 79 ARG HB2 1 1
9 12928 1 1 79 ARG HB3 H 11.352 -9.198 13.245 1.00 . A A . 79 ARG HB3 1 1
9 12929 1 1 79 ARG HD2 H 13.218 -8.532 11.655 1.00 . A A . 79 ARG HD2 1 1
9 12930 1 1 79 ARG HD3 H 12.859 -8.441 9.932 1.00 . A A . 79 ARG HD3 1 1
9 12931 1 1 79 ARG HE H 11.207 -6.689 11.487 1.00 . A A . 79 ARG HE 1 1
9 12932 1 1 79 ARG HG2 H 11.623 -10.253 11.051 1.00 . A A . 79 ARG HG2 1 1
9 12933 1 1 79 ARG HG3 H 10.546 -9.045 10.345 1.00 . A A . 79 ARG HG3 1 1
9 12934 1 1 79 ARG HH11 H 14.346 -7.019 9.964 1.00 . A A . 79 ARG HH11 1 1
9 12935 1 1 79 ARG HH12 H 14.616 -5.305 9.875 1.00 . A A . 79 ARG HH12 1 1
9 12936 1 1 79 ARG HH21 H 11.571 -4.424 11.362 1.00 . A A . 79 ARG HH21 1 1
9 12937 1 1 79 ARG HH22 H 13.046 -3.843 10.648 1.00 . A A . 79 ARG HH22 1 1
9 12938 1 1 79 ARG N N 8.408 -9.770 11.678 1.00 . A A . 79 ARG N 1 1
9 12939 1 1 79 ARG NE N 12.081 -6.881 11.076 1.00 . A A . 79 ARG NE 1 1
9 12940 1 1 79 ARG NH1 N 14.031 -6.079 10.135 1.00 . A A . 79 ARG NH1 1 1
9 12941 1 1 79 ARG NH2 N 12.458 -4.610 10.925 1.00 . A A . 79 ARG NH2 1 1
9 12942 1 1 79 ARG O O 9.224 -10.276 15.084 1.00 . A A . 79 ARG O 1 1
9 12943 1 1 80 GLU C C 6.491 -9.575 16.026 1.00 . A A . 80 GLU C 1 1
9 12944 1 1 80 GLU CA C 7.217 -8.377 15.413 1.00 . A A . 80 GLU CA 1 1
9 12945 1 1 80 GLU CB C 6.236 -7.221 15.184 1.00 . A A . 80 GLU CB 1 1
9 12946 1 1 80 GLU CD C 7.877 -5.334 15.643 1.00 . A A . 80 GLU CD 1 1
9 12947 1 1 80 GLU CG C 6.892 -5.946 14.657 1.00 . A A . 80 GLU CG 1 1
9 12948 1 1 80 GLU H H 7.565 -8.320 13.324 1.00 . A A . 80 GLU H 1 1
9 12949 1 1 80 GLU HA H 7.992 -8.052 16.095 1.00 . A A . 80 GLU HA 1 1
9 12950 1 1 80 GLU HB2 H 5.489 -7.536 14.468 1.00 . A A . 80 GLU HB2 1 1
9 12951 1 1 80 GLU HB3 H 5.746 -6.985 16.119 1.00 . A A . 80 GLU HB3 1 1
9 12952 1 1 80 GLU HG2 H 7.417 -6.179 13.741 1.00 . A A . 80 GLU HG2 1 1
9 12953 1 1 80 GLU HG3 H 6.118 -5.221 14.446 1.00 . A A . 80 GLU HG3 1 1
9 12954 1 1 80 GLU N N 7.858 -8.752 14.153 1.00 . A A . 80 GLU N 1 1
9 12955 1 1 80 GLU O O 6.364 -9.681 17.244 1.00 . A A . 80 GLU O 1 1
9 12956 1 1 80 GLU OE1 O 7.429 -4.712 16.634 1.00 . A A . 80 GLU OE1 1 1
9 12957 1 1 80 GLU OE2 O 9.102 -5.453 15.426 1.00 . A A . 80 GLU OE2 1 1
9 12958 1 1 81 HIS C C 6.370 -12.791 15.871 1.00 . A A . 81 HIS C 1 1
9 12959 1 1 81 HIS CA C 5.344 -11.693 15.613 1.00 . A A . 81 HIS CA 1 1
9 12960 1 1 81 HIS CB C 4.342 -12.159 14.552 1.00 . A A . 81 HIS CB 1 1
9 12961 1 1 81 HIS CD2 C 1.965 -13.106 14.979 1.00 . A A . 81 HIS CD2 1 1
9 12962 1 1 81 HIS CE1 C 2.522 -14.959 16.003 1.00 . A A . 81 HIS CE1 1 1
9 12963 1 1 81 HIS CG C 3.317 -13.138 15.052 1.00 . A A . 81 HIS CG 1 1
9 12964 1 1 81 HIS H H 6.130 -10.315 14.209 1.00 . A A . 81 HIS H 1 1
9 12965 1 1 81 HIS HA H 4.819 -11.477 16.532 1.00 . A A . 81 HIS HA 1 1
9 12966 1 1 81 HIS HB2 H 3.814 -11.298 14.167 1.00 . A A . 81 HIS HB2 1 1
9 12967 1 1 81 HIS HB3 H 4.881 -12.629 13.740 1.00 . A A . 81 HIS HB3 1 1
9 12968 1 1 81 HIS HD1 H 4.539 -14.618 15.928 1.00 . A A . 81 HIS HD1 1 1
9 12969 1 1 81 HIS HD2 H 1.368 -12.325 14.534 1.00 . A A . 81 HIS HD2 1 1
9 12970 1 1 81 HIS HE1 H 2.464 -15.909 16.512 1.00 . A A . 81 HIS HE1 1 1
9 12971 1 1 81 HIS HE2 H 0.596 -14.620 15.418 1.00 . A A . 81 HIS HE2 1 1
9 12972 1 1 81 HIS N N 6.022 -10.474 15.168 1.00 . A A . 81 HIS N 1 1
9 12973 1 1 81 HIS ND1 N 3.633 -14.311 15.702 1.00 . A A . 81 HIS ND1 1 1
9 12974 1 1 81 HIS NE2 N 1.493 -14.250 15.574 1.00 . A A . 81 HIS NE2 1 1
9 12975 1 1 81 HIS O O 6.104 -13.754 16.590 1.00 . A A . 81 HIS O 1 1
9 12976 1 1 82 LEU C C 9.381 -13.248 16.713 1.00 . A A . 82 LEU C 1 1
9 12977 1 1 82 LEU CA C 8.635 -13.583 15.418 1.00 . A A . 82 LEU CA 1 1
9 12978 1 1 82 LEU CB C 9.574 -13.511 14.192 1.00 . A A . 82 LEU CB 1 1
9 12979 1 1 82 LEU CD1 C 11.506 -15.026 14.878 1.00 . A A . 82 LEU CD1 1 1
9 12980 1 1 82 LEU CD2 C 9.469 -15.997 13.773 1.00 . A A . 82 LEU CD2 1 1
9 12981 1 1 82 LEU CG C 10.391 -14.783 13.862 1.00 . A A . 82 LEU CG 1 1
9 12982 1 1 82 LEU H H 7.660 -11.867 14.660 1.00 . A A . 82 LEU H 1 1
9 12983 1 1 82 LEU HA H 8.219 -14.578 15.496 1.00 . A A . 82 LEU HA 1 1
9 12984 1 1 82 LEU HB2 H 8.971 -13.272 13.328 1.00 . A A . 82 LEU HB2 1 1
9 12985 1 1 82 LEU HB3 H 10.268 -12.697 14.348 1.00 . A A . 82 LEU HB3 1 1
9 12986 1 1 82 LEU HD11 H 12.056 -15.916 14.606 1.00 . A A . 82 LEU HD11 1 1
9 12987 1 1 82 LEU HD12 H 11.077 -15.157 15.859 1.00 . A A . 82 LEU HD12 1 1
9 12988 1 1 82 LEU HD13 H 12.176 -14.180 14.887 1.00 . A A . 82 LEU HD13 1 1
9 12989 1 1 82 LEU HD21 H 8.713 -15.824 13.018 1.00 . A A . 82 LEU HD21 1 1
9 12990 1 1 82 LEU HD22 H 8.992 -16.159 14.728 1.00 . A A . 82 LEU HD22 1 1
9 12991 1 1 82 LEU HD23 H 10.047 -16.870 13.507 1.00 . A A . 82 LEU HD23 1 1
9 12992 1 1 82 LEU HG H 10.855 -14.653 12.895 1.00 . A A . 82 LEU HG 1 1
9 12993 1 1 82 LEU N N 7.534 -12.641 15.250 1.00 . A A . 82 LEU N 1 1
9 12994 1 1 82 LEU O O 10.073 -14.090 17.287 1.00 . A A . 82 LEU O 1 1
9 12995 1 1 83 ASN C C 9.248 -12.302 19.599 1.00 . A A . 83 ASN C 1 1
9 12996 1 1 83 ASN CA C 9.830 -11.546 18.410 1.00 . A A . 83 ASN CA 1 1
9 12997 1 1 83 ASN CB C 9.630 -10.030 18.605 1.00 . A A . 83 ASN CB 1 1
9 12998 1 1 83 ASN CG C 10.522 -9.183 17.711 1.00 . A A . 83 ASN CG 1 1
9 12999 1 1 83 ASN H H 8.686 -11.375 16.642 1.00 . A A . 83 ASN H 1 1
9 13000 1 1 83 ASN HA H 10.890 -11.754 18.357 1.00 . A A . 83 ASN HA 1 1
9 13001 1 1 83 ASN HB2 H 8.601 -9.783 18.389 1.00 . A A . 83 ASN HB2 1 1
9 13002 1 1 83 ASN HB3 H 9.844 -9.775 19.635 1.00 . A A . 83 ASN HB3 1 1
9 13003 1 1 83 ASN HD21 H 9.137 -7.760 17.627 1.00 . A A . 83 ASN HD21 1 1
9 13004 1 1 83 ASN HD22 H 10.591 -7.443 16.751 1.00 . A A . 83 ASN HD22 1 1
9 13005 1 1 83 ASN N N 9.227 -12.003 17.164 1.00 . A A . 83 ASN N 1 1
9 13006 1 1 83 ASN ND2 N 10.034 -8.012 17.322 1.00 . A A . 83 ASN ND2 1 1
9 13007 1 1 83 ASN O O 8.297 -11.845 20.231 1.00 . A A . 83 ASN O 1 1
9 13008 1 1 83 ASN OD1 O 11.646 -9.573 17.380 1.00 . A A . 83 ASN OD1 1 1
9 13009 1 1 84 GLN C C 10.212 -13.670 22.258 1.00 . A A . 84 GLN C 1 1
9 13010 1 1 84 GLN CA C 9.469 -14.250 21.058 1.00 . A A . 84 GLN CA 1 1
9 13011 1 1 84 GLN CB C 9.843 -15.728 20.866 1.00 . A A . 84 GLN CB 1 1
9 13012 1 1 84 GLN CD C 9.535 -17.853 19.522 1.00 . A A . 84 GLN CD 1 1
9 13013 1 1 84 GLN CG C 9.081 -16.419 19.741 1.00 . A A . 84 GLN CG 1 1
9 13014 1 1 84 GLN H H 10.445 -13.856 19.220 1.00 . A A . 84 GLN H 1 1
9 13015 1 1 84 GLN HA H 8.405 -14.167 21.228 1.00 . A A . 84 GLN HA 1 1
9 13016 1 1 84 GLN HB2 H 10.899 -15.793 20.648 1.00 . A A . 84 GLN HB2 1 1
9 13017 1 1 84 GLN HB3 H 9.641 -16.259 21.785 1.00 . A A . 84 GLN HB3 1 1
9 13018 1 1 84 GLN HE21 H 8.232 -18.505 20.874 1.00 . A A . 84 GLN HE21 1 1
9 13019 1 1 84 GLN HE22 H 9.211 -19.718 20.124 1.00 . A A . 84 GLN HE22 1 1
9 13020 1 1 84 GLN HG2 H 8.027 -16.424 19.985 1.00 . A A . 84 GLN HG2 1 1
9 13021 1 1 84 GLN HG3 H 9.232 -15.865 18.825 1.00 . A A . 84 GLN HG3 1 1
9 13022 1 1 84 GLN N N 9.804 -13.481 19.861 1.00 . A A . 84 GLN N 1 1
9 13023 1 1 84 GLN NE2 N 8.932 -18.786 20.244 1.00 . A A . 84 GLN NE2 1 1
9 13024 1 1 84 GLN O O 9.981 -14.057 23.404 1.00 . A A . 84 GLN O 1 1
9 13025 1 1 84 GLN OE1 O 10.433 -18.119 18.718 1.00 . A A . 84 GLN OE1 1 1
9 13026 1 1 85 HIS C C 11.193 -10.730 23.354 1.00 . A A . 85 HIS C 1 1
9 13027 1 1 85 HIS CA C 11.875 -12.052 23.009 1.00 . A A . 85 HIS CA 1 1
9 13028 1 1 85 HIS CB C 13.324 -11.805 22.550 1.00 . A A . 85 HIS CB 1 1
9 13029 1 1 85 HIS CD2 C 13.332 -11.251 20.009 1.00 . A A . 85 HIS CD2 1 1
9 13030 1 1 85 HIS CE1 C 13.776 -9.113 20.145 1.00 . A A . 85 HIS CE1 1 1
9 13031 1 1 85 HIS CG C 13.450 -10.945 21.324 1.00 . A A . 85 HIS CG 1 1
9 13032 1 1 85 HIS H H 11.277 -12.517 21.039 1.00 . A A . 85 HIS H 1 1
9 13033 1 1 85 HIS HA H 11.888 -12.679 23.889 1.00 . A A . 85 HIS HA 1 1
9 13034 1 1 85 HIS HB2 H 13.867 -11.320 23.348 1.00 . A A . 85 HIS HB2 1 1
9 13035 1 1 85 HIS HB3 H 13.793 -12.757 22.338 1.00 . A A . 85 HIS HB3 1 1
9 13036 1 1 85 HIS HD1 H 13.876 -9.066 22.192 1.00 . A A . 85 HIS HD1 1 1
9 13037 1 1 85 HIS HD2 H 13.116 -12.228 19.596 1.00 . A A . 85 HIS HD2 1 1
9 13038 1 1 85 HIS HE1 H 13.972 -8.084 19.879 1.00 . A A . 85 HIS HE1 1 1
9 13039 1 1 85 HIS HE2 H 13.322 -9.972 18.345 1.00 . A A . 85 HIS HE2 1 1
9 13040 1 1 85 HIS N N 11.119 -12.746 21.973 1.00 . A A . 85 HIS N 1 1
9 13041 1 1 85 HIS ND1 N 13.731 -9.596 21.372 1.00 . A A . 85 HIS ND1 1 1
9 13042 1 1 85 HIS NE2 N 13.537 -10.095 19.298 1.00 . A A . 85 HIS NE2 1 1
9 13043 1 1 85 HIS O O 10.840 -9.961 22.458 1.00 . A A . 85 HIS O 1 1
9 13044 1 1 86 SER C C 8.862 -9.197 24.782 1.00 . A A . 86 SER C 1 1
9 13045 1 1 86 SER CA C 10.353 -9.265 25.149 1.00 . A A . 86 SER CA 1 1
9 13046 1 1 86 SER CB C 11.093 -8.026 24.621 1.00 . A A . 86 SER CB 1 1
9 13047 1 1 86 SER H H 11.265 -11.174 25.303 1.00 . A A . 86 SER H 1 1
9 13048 1 1 86 SER HA H 10.434 -9.280 26.226 1.00 . A A . 86 SER HA 1 1
9 13049 1 1 86 SER HB2 H 11.033 -8.002 23.542 1.00 . A A . 86 SER HB2 1 1
9 13050 1 1 86 SER HB3 H 10.635 -7.135 25.026 1.00 . A A . 86 SER HB3 1 1
9 13051 1 1 86 SER HG H 12.540 -7.781 25.926 1.00 . A A . 86 SER HG 1 1
9 13052 1 1 86 SER N N 10.984 -10.496 24.652 1.00 . A A . 86 SER N 1 1
9 13053 1 1 86 SER O O 8.207 -8.166 24.980 1.00 . A A . 86 SER O 1 1
9 13054 1 1 86 SER OG O 12.461 -8.047 24.999 1.00 . A A . 86 SER OG 1 1
9 13055 1 1 87 GLY C C 6.567 -11.641 23.183 1.00 . A A . 87 GLY C 1 1
9 13056 1 1 87 GLY CA C 6.919 -10.354 23.902 1.00 . A A . 87 GLY CA 1 1
9 13057 1 1 87 GLY H H 8.884 -11.098 24.153 1.00 . A A . 87 GLY H 1 1
9 13058 1 1 87 GLY HA2 H 6.316 -10.273 24.795 1.00 . A A . 87 GLY HA2 1 1
9 13059 1 1 87 GLY HA3 H 6.697 -9.519 23.253 1.00 . A A . 87 GLY HA3 1 1
9 13060 1 1 87 GLY N N 8.323 -10.303 24.278 1.00 . A A . 87 GLY N 1 1
9 13061 1 1 87 GLY O O 7.459 -12.336 22.707 1.00 . A A . 87 GLY O 1 1
9 13062 1 1 88 PRO C C 4.218 -12.863 21.028 1.00 . A A . 88 PRO C 1 1
9 13063 1 1 88 PRO CA C 4.799 -13.190 22.412 1.00 . A A . 88 PRO CA 1 1
9 13064 1 1 88 PRO CB C 3.705 -13.689 23.360 1.00 . A A . 88 PRO CB 1 1
9 13065 1 1 88 PRO CD C 4.150 -11.337 23.810 1.00 . A A . 88 PRO CD 1 1
9 13066 1 1 88 PRO CG C 3.112 -12.441 23.952 1.00 . A A . 88 PRO CG 1 1
9 13067 1 1 88 PRO HA H 5.572 -13.940 22.315 1.00 . A A . 88 PRO HA 1 1
9 13068 1 1 88 PRO HB2 H 2.971 -14.259 22.806 1.00 . A A . 88 PRO HB2 1 1
9 13069 1 1 88 PRO HB3 H 4.145 -14.314 24.126 1.00 . A A . 88 PRO HB3 1 1
9 13070 1 1 88 PRO HD2 H 3.762 -10.525 23.210 1.00 . A A . 88 PRO HD2 1 1
9 13071 1 1 88 PRO HD3 H 4.453 -10.974 24.784 1.00 . A A . 88 PRO HD3 1 1
9 13072 1 1 88 PRO HG2 H 2.210 -12.176 23.416 1.00 . A A . 88 PRO HG2 1 1
9 13073 1 1 88 PRO HG3 H 2.885 -12.606 24.996 1.00 . A A . 88 PRO HG3 1 1
9 13074 1 1 88 PRO N N 5.270 -12.006 23.126 1.00 . A A . 88 PRO N 1 1
9 13075 1 1 88 PRO O O 3.508 -13.680 20.436 1.00 . A A . 88 PRO O 1 1
9 13076 1 1 89 GLY C C 2.487 -11.114 19.221 1.00 . A A . 89 GLY C 1 1
9 13077 1 1 89 GLY CA C 4.004 -11.233 19.228 1.00 . A A . 89 GLY CA 1 1
9 13078 1 1 89 GLY H H 5.122 -11.080 21.024 1.00 . A A . 89 GLY H 1 1
9 13079 1 1 89 GLY HA2 H 4.431 -10.272 18.987 1.00 . A A . 89 GLY HA2 1 1
9 13080 1 1 89 GLY HA3 H 4.301 -11.946 18.474 1.00 . A A . 89 GLY HA3 1 1
9 13081 1 1 89 GLY N N 4.524 -11.667 20.520 1.00 . A A . 89 GLY N 1 1
9 13082 1 1 89 GLY O O 1.800 -11.814 18.469 1.00 . A A . 89 GLY O 1 1
9 13083 1 1 90 ILE C C -0.175 -9.432 19.042 1.00 . A A . 90 ILE C 1 1
9 13084 1 1 90 ILE CA C 0.523 -10.078 20.245 1.00 . A A . 90 ILE CA 1 1
9 13085 1 1 90 ILE CB C 0.192 -9.258 21.524 1.00 . A A . 90 ILE CB 1 1
9 13086 1 1 90 ILE CD1 C 0.570 -9.167 24.058 1.00 . A A . 90 ILE CD1 1 1
9 13087 1 1 90 ILE CG1 C 0.836 -9.908 22.760 1.00 . A A . 90 ILE CG1 1 1
9 13088 1 1 90 ILE CG2 C -1.323 -9.130 21.714 1.00 . A A . 90 ILE CG2 1 1
9 13089 1 1 90 ILE H H 2.569 -9.608 20.532 1.00 . A A . 90 ILE H 1 1
9 13090 1 1 90 ILE HA H 0.122 -11.075 20.380 1.00 . A A . 90 ILE HA 1 1
9 13091 1 1 90 ILE HB H 0.598 -8.265 21.398 1.00 . A A . 90 ILE HB 1 1
9 13092 1 1 90 ILE HD11 H 0.974 -8.166 23.993 1.00 . A A . 90 ILE HD11 1 1
9 13093 1 1 90 ILE HD12 H 1.043 -9.692 24.876 1.00 . A A . 90 ILE HD12 1 1
9 13094 1 1 90 ILE HD13 H -0.493 -9.116 24.234 1.00 . A A . 90 ILE HD13 1 1
9 13095 1 1 90 ILE HG12 H 0.456 -10.913 22.870 1.00 . A A . 90 ILE HG12 1 1
9 13096 1 1 90 ILE HG13 H 1.907 -9.950 22.620 1.00 . A A . 90 ILE HG13 1 1
9 13097 1 1 90 ILE HG21 H -1.757 -8.642 20.852 1.00 . A A . 90 ILE HG21 1 1
9 13098 1 1 90 ILE HG22 H -1.529 -8.546 22.598 1.00 . A A . 90 ILE HG22 1 1
9 13099 1 1 90 ILE HG23 H -1.758 -10.113 21.825 1.00 . A A . 90 ILE HG23 1 1
9 13100 1 1 90 ILE N N 1.966 -10.209 20.046 1.00 . A A . 90 ILE N 1 1
9 13101 1 1 90 ILE O O -0.190 -8.209 18.903 1.00 . A A . 90 ILE O 1 1
9 13102 1 1 91 ASP C C -1.093 -8.905 16.090 1.00 . A A . 91 ASP C 1 1
9 13103 1 1 91 ASP CA C -1.664 -9.879 17.121 1.00 . A A . 91 ASP CA 1 1
9 13104 1 1 91 ASP CB C -2.917 -9.286 17.797 1.00 . A A . 91 ASP CB 1 1
9 13105 1 1 91 ASP CG C -4.055 -8.999 16.825 1.00 . A A . 91 ASP CG 1 1
9 13106 1 1 91 ASP H H -0.400 -11.219 18.180 1.00 . A A . 91 ASP H 1 1
9 13107 1 1 91 ASP HA H -1.947 -10.771 16.600 1.00 . A A . 91 ASP HA 1 1
9 13108 1 1 91 ASP HB2 H -3.276 -9.983 18.541 1.00 . A A . 91 ASP HB2 1 1
9 13109 1 1 91 ASP HB3 H -2.643 -8.361 18.289 1.00 . A A . 91 ASP HB3 1 1
9 13110 1 1 91 ASP N N -0.690 -10.282 18.151 1.00 . A A . 91 ASP N 1 1
9 13111 1 1 91 ASP O O -1.794 -8.469 15.174 1.00 . A A . 91 ASP O 1 1
9 13112 1 1 91 ASP OD1 O -4.744 -9.957 16.418 1.00 . A A . 91 ASP OD1 1 1
9 13113 1 1 91 ASP OD2 O -4.277 -7.817 16.474 1.00 . A A . 91 ASP OD2 1 1
9 13114 1 1 92 TYR C C 1.605 -8.335 14.204 1.00 . A A . 92 TYR C 1 1
9 13115 1 1 92 TYR CA C 0.807 -7.626 15.300 1.00 . A A . 92 TYR CA 1 1
9 13116 1 1 92 TYR CB C 1.697 -6.636 16.061 1.00 . A A . 92 TYR CB 1 1
9 13117 1 1 92 TYR CD1 C 1.320 -4.308 15.136 1.00 . A A . 92 TYR CD1 1 1
9 13118 1 1 92 TYR CD2 C 3.287 -5.476 14.461 1.00 . A A . 92 TYR CD2 1 1
9 13119 1 1 92 TYR CE1 C 1.687 -3.233 14.351 1.00 . A A . 92 TYR CE1 1 1
9 13120 1 1 92 TYR CE2 C 3.656 -4.405 13.674 1.00 . A A . 92 TYR CE2 1 1
9 13121 1 1 92 TYR CG C 2.114 -5.449 15.208 1.00 . A A . 92 TYR CG 1 1
9 13122 1 1 92 TYR CZ C 2.853 -3.288 13.622 1.00 . A A . 92 TYR CZ 1 1
9 13123 1 1 92 TYR H H 0.717 -9.033 16.890 1.00 . A A . 92 TYR H 1 1
9 13124 1 1 92 TYR HA H 0.009 -7.069 14.825 1.00 . A A . 92 TYR HA 1 1
9 13125 1 1 92 TYR HB2 H 1.158 -6.261 16.920 1.00 . A A . 92 TYR HB2 1 1
9 13126 1 1 92 TYR HB3 H 2.591 -7.143 16.394 1.00 . A A . 92 TYR HB3 1 1
9 13127 1 1 92 TYR HD1 H 0.405 -4.266 15.709 1.00 . A A . 92 TYR HD1 1 1
9 13128 1 1 92 TYR HD2 H 3.916 -6.354 14.503 1.00 . A A . 92 TYR HD2 1 1
9 13129 1 1 92 TYR HE1 H 1.057 -2.357 14.309 1.00 . A A . 92 TYR HE1 1 1
9 13130 1 1 92 TYR HE2 H 4.571 -4.446 13.100 1.00 . A A . 92 TYR HE2 1 1
9 13131 1 1 92 TYR HH H 3.408 -2.530 11.942 1.00 . A A . 92 TYR HH 1 1
9 13132 1 1 92 TYR N N 0.184 -8.595 16.202 1.00 . A A . 92 TYR N 1 1
9 13133 1 1 92 TYR O O 2.789 -8.635 14.377 1.00 . A A . 92 TYR O 1 1
9 13134 1 1 92 TYR OH O 3.220 -2.218 12.837 1.00 . A A . 92 TYR OH 1 1
9 13135 1 1 93 ALA C C 0.333 -9.739 11.033 1.00 . A A . 93 ALA C 1 1
9 13136 1 1 93 ALA CA C 1.480 -9.247 11.903 1.00 . A A . 93 ALA CA 1 1
9 13137 1 1 93 ALA CB C 2.398 -10.417 12.257 1.00 . A A . 93 ALA CB 1 1
9 13138 1 1 93 ALA H H -0.041 -8.391 13.090 1.00 . A A . 93 ALA H 1 1
9 13139 1 1 93 ALA HA H 2.050 -8.506 11.358 1.00 . A A . 93 ALA HA 1 1
9 13140 1 1 93 ALA HB1 H 1.842 -11.157 12.814 1.00 . A A . 93 ALA HB1 1 1
9 13141 1 1 93 ALA HB2 H 3.222 -10.060 12.857 1.00 . A A . 93 ALA HB2 1 1
9 13142 1 1 93 ALA HB3 H 2.783 -10.864 11.350 1.00 . A A . 93 ALA HB3 1 1
9 13143 1 1 93 ALA N N 0.913 -8.616 13.101 1.00 . A A . 93 ALA N 1 1
9 13144 1 1 93 ALA O O -0.823 -9.380 11.274 1.00 . A A . 93 ALA O 1 1
9 13145 1 1 94 VAL C C -1.027 -12.295 10.162 1.00 . A A . 94 VAL C 1 1
9 13146 1 1 94 VAL CA C -0.404 -11.219 9.270 1.00 . A A . 94 VAL CA 1 1
9 13147 1 1 94 VAL CB C 0.111 -11.837 7.938 1.00 . A A . 94 VAL CB 1 1
9 13148 1 1 94 VAL CG1 C 1.232 -12.847 8.176 1.00 . A A . 94 VAL CG1 1 1
9 13149 1 1 94 VAL CG2 C -1.042 -12.481 7.166 1.00 . A A . 94 VAL CG2 1 1
9 13150 1 1 94 VAL H H 1.578 -10.692 9.787 1.00 . A A . 94 VAL H 1 1
9 13151 1 1 94 VAL HA H -1.164 -10.481 9.034 1.00 . A A . 94 VAL HA 1 1
9 13152 1 1 94 VAL HB H 0.512 -11.034 7.330 1.00 . A A . 94 VAL HB 1 1
9 13153 1 1 94 VAL HG11 H 2.075 -12.350 8.637 1.00 . A A . 94 VAL HG11 1 1
9 13154 1 1 94 VAL HG12 H 1.540 -13.271 7.227 1.00 . A A . 94 VAL HG12 1 1
9 13155 1 1 94 VAL HG13 H 0.879 -13.637 8.823 1.00 . A A . 94 VAL HG13 1 1
9 13156 1 1 94 VAL HG21 H -1.459 -13.292 7.745 1.00 . A A . 94 VAL HG21 1 1
9 13157 1 1 94 VAL HG22 H -0.680 -12.862 6.222 1.00 . A A . 94 VAL HG22 1 1
9 13158 1 1 94 VAL HG23 H -1.810 -11.743 6.982 1.00 . A A . 94 VAL HG23 1 1
9 13159 1 1 94 VAL N N 0.641 -10.543 10.022 1.00 . A A . 94 VAL N 1 1
9 13160 1 1 94 VAL O O -0.313 -13.061 10.816 1.00 . A A . 94 VAL O 1 1
9 13161 1 1 95 ARG C C -2.893 -14.657 10.664 1.00 . A A . 95 ARG C 1 1
9 13162 1 1 95 ARG CA C -3.092 -13.208 11.101 1.00 . A A . 95 ARG CA 1 1
9 13163 1 1 95 ARG CB C -4.584 -12.834 11.083 1.00 . A A . 95 ARG CB 1 1
9 13164 1 1 95 ARG CD C -4.928 -11.384 13.122 1.00 . A A . 95 ARG CD 1 1
9 13165 1 1 95 ARG CG C -4.862 -11.425 11.598 1.00 . A A . 95 ARG CG 1 1
9 13166 1 1 95 ARG CZ C -5.583 -8.975 13.307 1.00 . A A . 95 ARG CZ 1 1
9 13167 1 1 95 ARG H H -2.853 -11.686 9.657 1.00 . A A . 95 ARG H 1 1
9 13168 1 1 95 ARG HA H -2.713 -13.086 12.106 1.00 . A A . 95 ARG HA 1 1
9 13169 1 1 95 ARG HB2 H -4.949 -12.905 10.069 1.00 . A A . 95 ARG HB2 1 1
9 13170 1 1 95 ARG HB3 H -5.133 -13.534 11.698 1.00 . A A . 95 ARG HB3 1 1
9 13171 1 1 95 ARG HD2 H -5.866 -11.815 13.439 1.00 . A A . 95 ARG HD2 1 1
9 13172 1 1 95 ARG HD3 H -4.115 -11.978 13.520 1.00 . A A . 95 ARG HD3 1 1
9 13173 1 1 95 ARG HE H -4.170 -9.891 14.389 1.00 . A A . 95 ARG HE 1 1
9 13174 1 1 95 ARG HG2 H -4.074 -10.766 11.266 1.00 . A A . 95 ARG HG2 1 1
9 13175 1 1 95 ARG HG3 H -5.809 -11.086 11.198 1.00 . A A . 95 ARG HG3 1 1
9 13176 1 1 95 ARG HH11 H -6.646 -9.941 11.865 1.00 . A A . 95 ARG HH11 1 1
9 13177 1 1 95 ARG HH12 H -7.045 -8.274 12.085 1.00 . A A . 95 ARG HH12 1 1
9 13178 1 1 95 ARG HH21 H -4.754 -7.734 14.681 1.00 . A A . 95 ARG HH21 1 1
9 13179 1 1 95 ARG HH22 H -5.969 -7.021 13.666 1.00 . A A . 95 ARG HH22 1 1
9 13180 1 1 95 ARG N N -2.351 -12.301 10.226 1.00 . A A . 95 ARG N 1 1
9 13181 1 1 95 ARG NE N -4.831 -10.025 13.671 1.00 . A A . 95 ARG NE 1 1
9 13182 1 1 95 ARG NH1 N -6.500 -9.073 12.342 1.00 . A A . 95 ARG NH1 1 1
9 13183 1 1 95 ARG NH2 N -5.426 -7.820 13.935 1.00 . A A . 95 ARG NH2 1 1
9 13184 1 1 95 ARG O O -3.484 -15.047 9.645 1.00 . A A . 95 ARG O 1 1
9 13185 1 1 95 ARG OXT O -2.148 -15.394 11.350 1.00 . A A . 95 ARG OXT 1 1
10 13186 1 1 1 MET C C -5.196 -48.346 3.877 1.00 . A A . 1 MET C 1 1
10 13187 1 1 1 MET CA C -6.280 -49.319 3.427 1.00 . A A . 1 MET CA 1 1
10 13188 1 1 1 MET CB C -7.668 -48.692 3.641 1.00 . A A . 1 MET CB 1 1
10 13189 1 1 1 MET CE C -10.279 -51.913 3.160 1.00 . A A . 1 MET CE 1 1
10 13190 1 1 1 MET CG C -8.817 -49.560 3.151 1.00 . A A . 1 MET CG 1 1
10 13191 1 1 1 MET H1 H -6.269 -50.418 5.197 1.00 . A A . 1 MET H1 1 1
10 13192 1 1 1 MET H2 H -5.240 -51.027 4.008 1.00 . A A . 1 MET H2 1 1
10 13193 1 1 1 MET H3 H -6.906 -51.260 3.874 1.00 . A A . 1 MET H3 1 1
10 13194 1 1 1 MET HA H -6.142 -49.531 2.376 1.00 . A A . 1 MET HA 1 1
10 13195 1 1 1 MET HB2 H -7.809 -48.508 4.696 1.00 . A A . 1 MET HB2 1 1
10 13196 1 1 1 MET HB3 H -7.710 -47.747 3.114 1.00 . A A . 1 MET HB3 1 1
10 13197 1 1 1 MET HE1 H -11.152 -51.321 3.395 1.00 . A A . 1 MET HE1 1 1
10 13198 1 1 1 MET HE2 H -10.416 -52.916 3.531 1.00 . A A . 1 MET HE2 1 1
10 13199 1 1 1 MET HE3 H -10.140 -51.938 2.090 1.00 . A A . 1 MET HE3 1 1
10 13200 1 1 1 MET HG2 H -9.751 -49.059 3.370 1.00 . A A . 1 MET HG2 1 1
10 13201 1 1 1 MET HG3 H -8.723 -49.691 2.082 1.00 . A A . 1 MET HG3 1 1
10 13202 1 1 1 MET N N -6.169 -50.594 4.177 1.00 . A A . 1 MET N 1 1
10 13203 1 1 1 MET O O -4.313 -48.713 4.655 1.00 . A A . 1 MET O 1 1
10 13204 1 1 1 MET SD S -8.837 -51.185 3.934 1.00 . A A . 1 MET SD 1 1
10 13205 1 1 2 ALA C C -2.924 -46.240 3.356 1.00 . A A . 2 ALA C 1 1
10 13206 1 1 2 ALA CA C -4.378 -46.023 3.777 1.00 . A A . 2 ALA CA 1 1
10 13207 1 1 2 ALA CB C -4.477 -45.811 5.285 1.00 . A A . 2 ALA CB 1 1
10 13208 1 1 2 ALA H H -5.905 -46.946 2.636 1.00 . A A . 2 ALA H 1 1
10 13209 1 1 2 ALA HA H -4.738 -45.124 3.296 1.00 . A A . 2 ALA HA 1 1
10 13210 1 1 2 ALA HB1 H -4.133 -46.696 5.799 1.00 . A A . 2 ALA HB1 1 1
10 13211 1 1 2 ALA HB2 H -5.503 -45.612 5.556 1.00 . A A . 2 ALA HB2 1 1
10 13212 1 1 2 ALA HB3 H -3.861 -44.969 5.570 1.00 . A A . 2 ALA HB3 1 1
10 13213 1 1 2 ALA N N -5.254 -47.120 3.350 1.00 . A A . 2 ALA N 1 1
10 13214 1 1 2 ALA O O -2.019 -45.565 3.854 1.00 . A A . 2 ALA O 1 1
10 13215 1 1 3 HIS C C -1.076 -46.573 0.669 1.00 . A A . 3 HIS C 1 1
10 13216 1 1 3 HIS CA C -1.356 -47.421 1.905 1.00 . A A . 3 HIS CA 1 1
10 13217 1 1 3 HIS CB C -1.172 -48.912 1.593 1.00 . A A . 3 HIS CB 1 1
10 13218 1 1 3 HIS CD2 C -1.970 -50.539 3.453 1.00 . A A . 3 HIS CD2 1 1
10 13219 1 1 3 HIS CE1 C -0.103 -50.658 4.588 1.00 . A A . 3 HIS CE1 1 1
10 13220 1 1 3 HIS CG C -1.061 -49.760 2.822 1.00 . A A . 3 HIS CG 1 1
10 13221 1 1 3 HIS H H -3.465 -47.642 2.031 1.00 . A A . 3 HIS H 1 1
10 13222 1 1 3 HIS HA H -0.650 -47.138 2.676 1.00 . A A . 3 HIS HA 1 1
10 13223 1 1 3 HIS HB2 H -2.019 -49.265 1.021 1.00 . A A . 3 HIS HB2 1 1
10 13224 1 1 3 HIS HB3 H -0.270 -49.049 1.014 1.00 . A A . 3 HIS HB3 1 1
10 13225 1 1 3 HIS HD1 H 0.941 -49.389 3.374 1.00 . A A . 3 HIS HD1 1 1
10 13226 1 1 3 HIS HD2 H -2.996 -50.697 3.154 1.00 . A A . 3 HIS HD2 1 1
10 13227 1 1 3 HIS HE1 H 0.631 -50.918 5.334 1.00 . A A . 3 HIS HE1 1 1
10 13228 1 1 3 HIS HE2 H -1.801 -51.568 5.275 1.00 . A A . 3 HIS HE2 1 1
10 13229 1 1 3 HIS N N -2.703 -47.153 2.411 1.00 . A A . 3 HIS N 1 1
10 13230 1 1 3 HIS ND1 N 0.098 -49.857 3.561 1.00 . A A . 3 HIS ND1 1 1
10 13231 1 1 3 HIS NE2 N -1.348 -51.086 4.546 1.00 . A A . 3 HIS NE2 1 1
10 13232 1 1 3 HIS O O -0.044 -46.730 0.014 1.00 . A A . 3 HIS O 1 1
10 13233 1 1 4 HIS C C -2.251 -43.322 -0.202 1.00 . A A . 4 HIS C 1 1
10 13234 1 1 4 HIS CA C -1.840 -44.700 -0.707 1.00 . A A . 4 HIS CA 1 1
10 13235 1 1 4 HIS CB C -2.662 -45.087 -1.947 1.00 . A A . 4 HIS CB 1 1
10 13236 1 1 4 HIS CD2 C -3.635 -43.218 -3.475 1.00 . A A . 4 HIS CD2 1 1
10 13237 1 1 4 HIS CE1 C -1.839 -42.788 -4.651 1.00 . A A . 4 HIS CE1 1 1
10 13238 1 1 4 HIS CG C -2.655 -44.042 -3.031 1.00 . A A . 4 HIS CG 1 1
10 13239 1 1 4 HIS H H -2.841 -45.669 0.878 1.00 . A A . 4 HIS H 1 1
10 13240 1 1 4 HIS HA H -0.791 -44.672 -0.971 1.00 . A A . 4 HIS HA 1 1
10 13241 1 1 4 HIS HB2 H -2.260 -46.000 -2.365 1.00 . A A . 4 HIS HB2 1 1
10 13242 1 1 4 HIS HB3 H -3.688 -45.256 -1.654 1.00 . A A . 4 HIS HB3 1 1
10 13243 1 1 4 HIS HD1 H -0.656 -44.162 -3.704 1.00 . A A . 4 HIS HD1 1 1
10 13244 1 1 4 HIS HD2 H -4.649 -43.173 -3.103 1.00 . A A . 4 HIS HD2 1 1
10 13245 1 1 4 HIS HE1 H -1.161 -42.354 -5.371 1.00 . A A . 4 HIS HE1 1 1
10 13246 1 1 4 HIS HE2 H -3.629 -41.919 -5.121 1.00 . A A . 4 HIS HE2 1 1
10 13247 1 1 4 HIS N N -2.009 -45.677 0.363 1.00 . A A . 4 HIS N 1 1
10 13248 1 1 4 HIS ND1 N -1.542 -43.745 -3.791 1.00 . A A . 4 HIS ND1 1 1
10 13249 1 1 4 HIS NE2 N -3.103 -42.450 -4.482 1.00 . A A . 4 HIS NE2 1 1
10 13250 1 1 4 HIS O O -3.439 -43.039 -0.040 1.00 . A A . 4 HIS O 1 1
10 13251 1 1 5 HIS C C -2.150 -40.271 -0.488 1.00 . A A . 5 HIS C 1 1
10 13252 1 1 5 HIS CA C -1.499 -41.139 0.584 1.00 . A A . 5 HIS CA 1 1
10 13253 1 1 5 HIS CB C -0.186 -40.502 1.069 1.00 . A A . 5 HIS CB 1 1
10 13254 1 1 5 HIS CD2 C 0.160 -42.439 2.770 1.00 . A A . 5 HIS CD2 1 1
10 13255 1 1 5 HIS CE1 C 1.969 -41.689 3.745 1.00 . A A . 5 HIS CE1 1 1
10 13256 1 1 5 HIS CG C 0.477 -41.259 2.185 1.00 . A A . 5 HIS CG 1 1
10 13257 1 1 5 HIS H H -0.332 -42.775 -0.090 1.00 . A A . 5 HIS H 1 1
10 13258 1 1 5 HIS HA H -2.178 -41.225 1.423 1.00 . A A . 5 HIS HA 1 1
10 13259 1 1 5 HIS HB2 H 0.509 -40.453 0.244 1.00 . A A . 5 HIS HB2 1 1
10 13260 1 1 5 HIS HB3 H -0.389 -39.501 1.421 1.00 . A A . 5 HIS HB3 1 1
10 13261 1 1 5 HIS HD1 H 2.090 -39.976 2.633 1.00 . A A . 5 HIS HD1 1 1
10 13262 1 1 5 HIS HD2 H -0.683 -43.073 2.525 1.00 . A A . 5 HIS HD2 1 1
10 13263 1 1 5 HIS HE1 H 2.828 -41.608 4.396 1.00 . A A . 5 HIS HE1 1 1
10 13264 1 1 5 HIS HE2 H 1.103 -43.440 4.352 1.00 . A A . 5 HIS HE2 1 1
10 13265 1 1 5 HIS N N -1.257 -42.483 0.069 1.00 . A A . 5 HIS N 1 1
10 13266 1 1 5 HIS ND1 N 1.616 -40.816 2.821 1.00 . A A . 5 HIS ND1 1 1
10 13267 1 1 5 HIS NE2 N 1.103 -42.680 3.734 1.00 . A A . 5 HIS NE2 1 1
10 13268 1 1 5 HIS O O -1.954 -40.504 -1.684 1.00 . A A . 5 HIS O 1 1
10 13269 1 1 6 HIS C C -2.689 -37.685 -1.901 1.00 . A A . 6 HIS C 1 1
10 13270 1 1 6 HIS CA C -3.656 -38.394 -0.960 1.00 . A A . 6 HIS CA 1 1
10 13271 1 1 6 HIS CB C -4.462 -37.352 -0.170 1.00 . A A . 6 HIS CB 1 1
10 13272 1 1 6 HIS CD2 C -6.483 -38.637 0.829 1.00 . A A . 6 HIS CD2 1 1
10 13273 1 1 6 HIS CE1 C -5.968 -38.432 2.948 1.00 . A A . 6 HIS CE1 1 1
10 13274 1 1 6 HIS CG C -5.326 -37.937 0.902 1.00 . A A . 6 HIS CG 1 1
10 13275 1 1 6 HIS H H -2.994 -39.128 0.919 1.00 . A A . 6 HIS H 1 1
10 13276 1 1 6 HIS HA H -4.335 -39.002 -1.543 1.00 . A A . 6 HIS HA 1 1
10 13277 1 1 6 HIS HB2 H -3.780 -36.659 0.300 1.00 . A A . 6 HIS HB2 1 1
10 13278 1 1 6 HIS HB3 H -5.102 -36.808 -0.852 1.00 . A A . 6 HIS HB3 1 1
10 13279 1 1 6 HIS HD1 H -4.253 -37.361 2.623 1.00 . A A . 6 HIS HD1 1 1
10 13280 1 1 6 HIS HD2 H -7.011 -38.909 -0.074 1.00 . A A . 6 HIS HD2 1 1
10 13281 1 1 6 HIS HE1 H -5.995 -38.512 4.025 1.00 . A A . 6 HIS HE1 1 1
10 13282 1 1 6 HIS HE2 H -7.582 -39.546 2.365 1.00 . A A . 6 HIS HE2 1 1
10 13283 1 1 6 HIS N N -2.923 -39.278 -0.049 1.00 . A A . 6 HIS N 1 1
10 13284 1 1 6 HIS ND1 N -5.033 -37.825 2.243 1.00 . A A . 6 HIS ND1 1 1
10 13285 1 1 6 HIS NE2 N -6.859 -38.932 2.115 1.00 . A A . 6 HIS NE2 1 1
10 13286 1 1 6 HIS O O -2.938 -37.583 -3.102 1.00 . A A . 6 HIS O 1 1
10 13287 1 1 7 HIS C C -1.033 -35.305 -2.838 1.00 . A A . 7 HIS C 1 1
10 13288 1 1 7 HIS CA C -0.522 -36.547 -2.096 1.00 . A A . 7 HIS CA 1 1
10 13289 1 1 7 HIS CB C 0.087 -37.558 -3.089 1.00 . A A . 7 HIS CB 1 1
10 13290 1 1 7 HIS CD2 C 2.010 -36.267 -4.276 1.00 . A A . 7 HIS CD2 1 1
10 13291 1 1 7 HIS CE1 C 3.684 -37.496 -3.584 1.00 . A A . 7 HIS CE1 1 1
10 13292 1 1 7 HIS CG C 1.500 -37.247 -3.494 1.00 . A A . 7 HIS CG 1 1
10 13293 1 1 7 HIS H H -1.513 -37.231 -0.352 1.00 . A A . 7 HIS H 1 1
10 13294 1 1 7 HIS HA H 0.243 -36.239 -1.397 1.00 . A A . 7 HIS HA 1 1
10 13295 1 1 7 HIS HB2 H 0.083 -38.541 -2.637 1.00 . A A . 7 HIS HB2 1 1
10 13296 1 1 7 HIS HB3 H -0.517 -37.583 -3.985 1.00 . A A . 7 HIS HB3 1 1
10 13297 1 1 7 HIS HD1 H 2.530 -38.797 -2.501 1.00 . A A . 7 HIS HD1 1 1
10 13298 1 1 7 HIS HD2 H 1.450 -35.491 -4.779 1.00 . A A . 7 HIS HD2 1 1
10 13299 1 1 7 HIS HE1 H 4.680 -37.881 -3.430 1.00 . A A . 7 HIS HE1 1 1
10 13300 1 1 7 HIS HE2 H 4.013 -35.769 -4.631 1.00 . A A . 7 HIS HE2 1 1
10 13301 1 1 7 HIS N N -1.598 -37.178 -1.329 1.00 . A A . 7 HIS N 1 1
10 13302 1 1 7 HIS ND1 N 2.576 -37.999 -3.078 1.00 . A A . 7 HIS ND1 1 1
10 13303 1 1 7 HIS NE2 N 3.369 -36.443 -4.316 1.00 . A A . 7 HIS NE2 1 1
10 13304 1 1 7 HIS O O -0.471 -34.899 -3.855 1.00 . A A . 7 HIS O 1 1
10 13305 1 1 8 HIS C C -2.648 -32.337 -1.929 1.00 . A A . 8 HIS C 1 1
10 13306 1 1 8 HIS CA C -2.665 -33.490 -2.920 1.00 . A A . 8 HIS CA 1 1
10 13307 1 1 8 HIS CB C -4.105 -33.734 -3.403 1.00 . A A . 8 HIS CB 1 1
10 13308 1 1 8 HIS CD2 C -4.404 -35.782 -4.975 1.00 . A A . 8 HIS CD2 1 1
10 13309 1 1 8 HIS CE1 C -4.228 -34.739 -6.892 1.00 . A A . 8 HIS CE1 1 1
10 13310 1 1 8 HIS CG C -4.198 -34.472 -4.707 1.00 . A A . 8 HIS CG 1 1
10 13311 1 1 8 HIS H H -2.497 -35.055 -1.495 1.00 . A A . 8 HIS H 1 1
10 13312 1 1 8 HIS HA H -2.053 -33.222 -3.772 1.00 . A A . 8 HIS HA 1 1
10 13313 1 1 8 HIS HB2 H -4.632 -34.311 -2.659 1.00 . A A . 8 HIS HB2 1 1
10 13314 1 1 8 HIS HB3 H -4.602 -32.780 -3.526 1.00 . A A . 8 HIS HB3 1 1
10 13315 1 1 8 HIS HD1 H -3.929 -32.887 -6.075 1.00 . A A . 8 HIS HD1 1 1
10 13316 1 1 8 HIS HD2 H -4.532 -36.572 -4.249 1.00 . A A . 8 HIS HD2 1 1
10 13317 1 1 8 HIS HE1 H -4.187 -34.535 -7.953 1.00 . A A . 8 HIS HE1 1 1
10 13318 1 1 8 HIS HE2 H -4.746 -36.714 -6.820 1.00 . A A . 8 HIS HE2 1 1
10 13319 1 1 8 HIS N N -2.096 -34.696 -2.318 1.00 . A A . 8 HIS N 1 1
10 13320 1 1 8 HIS ND1 N -4.090 -33.846 -5.932 1.00 . A A . 8 HIS ND1 1 1
10 13321 1 1 8 HIS NE2 N -4.420 -35.922 -6.341 1.00 . A A . 8 HIS NE2 1 1
10 13322 1 1 8 HIS O O -3.186 -32.448 -0.825 1.00 . A A . 8 HIS O 1 1
10 13323 1 1 9 MET C C -3.316 -29.261 -1.749 1.00 . A A . 9 MET C 1 1
10 13324 1 1 9 MET CA C -2.012 -30.017 -1.521 1.00 . A A . 9 MET CA 1 1
10 13325 1 1 9 MET CB C -0.811 -29.132 -1.891 1.00 . A A . 9 MET CB 1 1
10 13326 1 1 9 MET CE C 2.040 -27.907 -1.140 1.00 . A A . 9 MET CE 1 1
10 13327 1 1 9 MET CG C -0.737 -27.832 -1.099 1.00 . A A . 9 MET CG 1 1
10 13328 1 1 9 MET H H -1.537 -31.242 -3.181 1.00 . A A . 9 MET H 1 1
10 13329 1 1 9 MET HA H -1.943 -30.296 -0.476 1.00 . A A . 9 MET HA 1 1
10 13330 1 1 9 MET HB2 H 0.098 -29.689 -1.716 1.00 . A A . 9 MET HB2 1 1
10 13331 1 1 9 MET HB3 H -0.873 -28.885 -2.942 1.00 . A A . 9 MET HB3 1 1
10 13332 1 1 9 MET HE1 H 1.969 -28.809 -1.729 1.00 . A A . 9 MET HE1 1 1
10 13333 1 1 9 MET HE2 H 1.993 -28.158 -0.090 1.00 . A A . 9 MET HE2 1 1
10 13334 1 1 9 MET HE3 H 2.977 -27.414 -1.351 1.00 . A A . 9 MET HE3 1 1
10 13335 1 1 9 MET HG2 H -1.637 -27.263 -1.282 1.00 . A A . 9 MET HG2 1 1
10 13336 1 1 9 MET HG3 H -0.672 -28.069 -0.046 1.00 . A A . 9 MET HG3 1 1
10 13337 1 1 9 MET N N -2.013 -31.236 -2.321 1.00 . A A . 9 MET N 1 1
10 13338 1 1 9 MET O O -3.909 -28.723 -0.814 1.00 . A A . 9 MET O 1 1
10 13339 1 1 9 MET SD S 0.682 -26.814 -1.554 1.00 . A A . 9 MET SD 1 1
10 13340 1 1 10 GLY C C -4.804 -27.090 -3.574 1.00 . A A . 10 GLY C 1 1
10 13341 1 1 10 GLY CA C -4.996 -28.579 -3.358 1.00 . A A . 10 GLY CA 1 1
10 13342 1 1 10 GLY H H -3.236 -29.701 -3.698 1.00 . A A . 10 GLY H 1 1
10 13343 1 1 10 GLY HA2 H -5.380 -29.018 -4.268 1.00 . A A . 10 GLY HA2 1 1
10 13344 1 1 10 GLY HA3 H -5.718 -28.726 -2.568 1.00 . A A . 10 GLY HA3 1 1
10 13345 1 1 10 GLY N N -3.760 -29.249 -3.003 1.00 . A A . 10 GLY N 1 1
10 13346 1 1 10 GLY O O -3.742 -26.539 -3.265 1.00 . A A . 10 GLY O 1 1
10 13347 1 1 11 THR C C -6.204 -24.304 -3.035 1.00 . A A . 11 THR C 1 1
10 13348 1 1 11 THR CA C -5.803 -25.002 -4.333 1.00 . A A . 11 THR CA 1 1
10 13349 1 1 11 THR CB C -6.768 -24.601 -5.473 1.00 . A A . 11 THR CB 1 1
10 13350 1 1 11 THR CG2 C -6.223 -25.031 -6.832 1.00 . A A . 11 THR CG2 1 1
10 13351 1 1 11 THR H H -6.605 -26.952 -4.418 1.00 . A A . 11 THR H 1 1
10 13352 1 1 11 THR HA H -4.799 -24.703 -4.604 1.00 . A A . 11 THR HA 1 1
10 13353 1 1 11 THR HB H -6.885 -23.525 -5.468 1.00 . A A . 11 THR HB 1 1
10 13354 1 1 11 THR HG1 H -8.682 -24.864 -5.902 1.00 . A A . 11 THR HG1 1 1
10 13355 1 1 11 THR HG21 H -5.264 -24.566 -7.000 1.00 . A A . 11 THR HG21 1 1
10 13356 1 1 11 THR HG22 H -6.910 -24.726 -7.608 1.00 . A A . 11 THR HG22 1 1
10 13357 1 1 11 THR HG23 H -6.113 -26.108 -6.855 1.00 . A A . 11 THR HG23 1 1
10 13358 1 1 11 THR N N -5.817 -26.445 -4.134 1.00 . A A . 11 THR N 1 1
10 13359 1 1 11 THR O O -5.489 -23.441 -2.519 1.00 . A A . 11 THR O 1 1
10 13360 1 1 11 THR OG1 O -8.052 -25.210 -5.257 1.00 . A A . 11 THR OG1 1 1
10 13361 1 1 12 LEU C C -7.570 -25.350 -0.189 1.00 . A A . 12 LEU C 1 1
10 13362 1 1 12 LEU CA C -7.835 -24.254 -1.220 1.00 . A A . 12 LEU CA 1 1
10 13363 1 1 12 LEU CB C -9.339 -23.890 -1.279 1.00 . A A . 12 LEU CB 1 1
10 13364 1 1 12 LEU CD1 C -11.786 -24.511 -1.301 1.00 . A A . 12 LEU CD1 1 1
10 13365 1 1 12 LEU CD2 C -10.163 -25.950 -2.562 1.00 . A A . 12 LEU CD2 1 1
10 13366 1 1 12 LEU CG C -10.358 -25.057 -1.333 1.00 . A A . 12 LEU CG 1 1
10 13367 1 1 12 LEU H H -7.897 -25.334 -3.032 1.00 . A A . 12 LEU H 1 1
10 13368 1 1 12 LEU HA H -7.269 -23.372 -0.942 1.00 . A A . 12 LEU HA 1 1
10 13369 1 1 12 LEU HB2 H -9.569 -23.295 -0.407 1.00 . A A . 12 LEU HB2 1 1
10 13370 1 1 12 LEU HB3 H -9.497 -23.271 -2.154 1.00 . A A . 12 LEU HB3 1 1
10 13371 1 1 12 LEU HD11 H -11.921 -23.900 -0.418 1.00 . A A . 12 LEU HD11 1 1
10 13372 1 1 12 LEU HD12 H -12.487 -25.334 -1.276 1.00 . A A . 12 LEU HD12 1 1
10 13373 1 1 12 LEU HD13 H -11.964 -23.912 -2.182 1.00 . A A . 12 LEU HD13 1 1
10 13374 1 1 12 LEU HD21 H -9.256 -26.523 -2.449 1.00 . A A . 12 LEU HD21 1 1
10 13375 1 1 12 LEU HD22 H -10.097 -25.337 -3.449 1.00 . A A . 12 LEU HD22 1 1
10 13376 1 1 12 LEU HD23 H -11.003 -26.624 -2.654 1.00 . A A . 12 LEU HD23 1 1
10 13377 1 1 12 LEU HG H -10.226 -25.671 -0.453 1.00 . A A . 12 LEU HG 1 1
10 13378 1 1 12 LEU N N -7.355 -24.705 -2.520 1.00 . A A . 12 LEU N 1 1
10 13379 1 1 12 LEU O O -7.291 -26.491 -0.563 1.00 . A A . 12 LEU O 1 1
10 13380 1 1 13 GLU C C -5.882 -26.394 2.152 1.00 . A A . 13 GLU C 1 1
10 13381 1 1 13 GLU CA C -7.346 -25.944 2.184 1.00 . A A . 13 GLU CA 1 1
10 13382 1 1 13 GLU CB C -8.308 -27.154 2.138 1.00 . A A . 13 GLU CB 1 1
10 13383 1 1 13 GLU CD C -10.283 -25.578 2.489 1.00 . A A . 13 GLU CD 1 1
10 13384 1 1 13 GLU CG C -9.645 -26.909 2.841 1.00 . A A . 13 GLU CG 1 1
10 13385 1 1 13 GLU H H -7.920 -24.090 1.323 1.00 . A A . 13 GLU H 1 1
10 13386 1 1 13 GLU HA H -7.509 -25.413 3.110 1.00 . A A . 13 GLU HA 1 1
10 13387 1 1 13 GLU HB2 H -8.509 -27.403 1.104 1.00 . A A . 13 GLU HB2 1 1
10 13388 1 1 13 GLU HB3 H -7.828 -28.001 2.612 1.00 . A A . 13 GLU HB3 1 1
10 13389 1 1 13 GLU HG2 H -10.333 -27.696 2.572 1.00 . A A . 13 GLU HG2 1 1
10 13390 1 1 13 GLU HG3 H -9.484 -26.937 3.908 1.00 . A A . 13 GLU HG3 1 1
10 13391 1 1 13 GLU N N -7.642 -25.001 1.095 1.00 . A A . 13 GLU N 1 1
10 13392 1 1 13 GLU O O -5.534 -27.464 2.654 1.00 . A A . 13 GLU O 1 1
10 13393 1 1 13 GLU OE1 O -9.872 -24.547 3.071 1.00 . A A . 13 GLU OE1 1 1
10 13394 1 1 13 GLU OE2 O -11.220 -25.563 1.668 1.00 . A A . 13 GLU OE2 1 1
10 13395 1 1 14 ALA C C -2.861 -25.281 2.756 1.00 . A A . 14 ALA C 1 1
10 13396 1 1 14 ALA CA C -3.590 -25.814 1.519 1.00 . A A . 14 ALA CA 1 1
10 13397 1 1 14 ALA CB C -3.025 -25.191 0.243 1.00 . A A . 14 ALA CB 1 1
10 13398 1 1 14 ALA H H -5.365 -24.697 1.247 1.00 . A A . 14 ALA H 1 1
10 13399 1 1 14 ALA HA H -3.450 -26.882 1.465 1.00 . A A . 14 ALA HA 1 1
10 13400 1 1 14 ALA HB1 H -3.541 -25.597 -0.616 1.00 . A A . 14 ALA HB1 1 1
10 13401 1 1 14 ALA HB2 H -1.970 -25.412 0.167 1.00 . A A . 14 ALA HB2 1 1
10 13402 1 1 14 ALA HB3 H -3.164 -24.119 0.271 1.00 . A A . 14 ALA HB3 1 1
10 13403 1 1 14 ALA N N -5.024 -25.540 1.605 1.00 . A A . 14 ALA N 1 1
10 13404 1 1 14 ALA O O -1.759 -24.739 2.659 1.00 . A A . 14 ALA O 1 1
10 13405 1 1 15 GLN C C -2.911 -26.007 6.259 1.00 . A A . 15 GLN C 1 1
10 13406 1 1 15 GLN CA C -2.937 -24.930 5.178 1.00 . A A . 15 GLN CA 1 1
10 13407 1 1 15 GLN CB C -3.778 -23.741 5.660 1.00 . A A . 15 GLN CB 1 1
10 13408 1 1 15 GLN CD C -4.612 -21.391 5.234 1.00 . A A . 15 GLN CD 1 1
10 13409 1 1 15 GLN CG C -3.827 -22.570 4.683 1.00 . A A . 15 GLN CG 1 1
10 13410 1 1 15 GLN H H -4.307 -25.978 3.950 1.00 . A A . 15 GLN H 1 1
10 13411 1 1 15 GLN HA H -1.924 -24.593 4.997 1.00 . A A . 15 GLN HA 1 1
10 13412 1 1 15 GLN HB2 H -4.790 -24.078 5.831 1.00 . A A . 15 GLN HB2 1 1
10 13413 1 1 15 GLN HB3 H -3.369 -23.382 6.596 1.00 . A A . 15 GLN HB3 1 1
10 13414 1 1 15 GLN HE21 H -3.466 -20.115 4.238 1.00 . A A . 15 GLN HE21 1 1
10 13415 1 1 15 GLN HE22 H -4.733 -19.414 5.181 1.00 . A A . 15 GLN HE22 1 1
10 13416 1 1 15 GLN HG2 H -2.819 -22.250 4.472 1.00 . A A . 15 GLN HG2 1 1
10 13417 1 1 15 GLN HG3 H -4.297 -22.897 3.766 1.00 . A A . 15 GLN HG3 1 1
10 13418 1 1 15 GLN N N -3.476 -25.460 3.926 1.00 . A A . 15 GLN N 1 1
10 13419 1 1 15 GLN NE2 N -4.229 -20.187 4.847 1.00 . A A . 15 GLN NE2 1 1
10 13420 1 1 15 GLN O O -3.937 -26.619 6.564 1.00 . A A . 15 GLN O 1 1
10 13421 1 1 15 GLN OE1 O -5.550 -21.567 6.007 1.00 . A A . 15 GLN OE1 1 1
10 13422 1 1 16 THR C C -2.097 -26.578 9.238 1.00 . A A . 16 THR C 1 1
10 13423 1 1 16 THR CA C -1.579 -27.184 7.927 1.00 . A A . 16 THR CA 1 1
10 13424 1 1 16 THR CB C -0.097 -27.605 8.099 1.00 . A A . 16 THR CB 1 1
10 13425 1 1 16 THR CG2 C 0.042 -28.749 9.103 1.00 . A A . 16 THR CG2 1 1
10 13426 1 1 16 THR H H -0.944 -25.761 6.508 1.00 . A A . 16 THR H 1 1
10 13427 1 1 16 THR HA H -2.160 -28.066 7.691 1.00 . A A . 16 THR HA 1 1
10 13428 1 1 16 THR HB H 0.466 -26.755 8.463 1.00 . A A . 16 THR HB 1 1
10 13429 1 1 16 THR HG1 H 1.316 -28.404 6.974 1.00 . A A . 16 THR HG1 1 1
10 13430 1 1 16 THR HG21 H 1.086 -29.003 9.216 1.00 . A A . 16 THR HG21 1 1
10 13431 1 1 16 THR HG22 H -0.501 -29.611 8.747 1.00 . A A . 16 THR HG22 1 1
10 13432 1 1 16 THR HG23 H -0.357 -28.442 10.060 1.00 . A A . 16 THR HG23 1 1
10 13433 1 1 16 THR N N -1.733 -26.236 6.834 1.00 . A A . 16 THR N 1 1
10 13434 1 1 16 THR O O -1.319 -26.084 10.060 1.00 . A A . 16 THR O 1 1
10 13435 1 1 16 THR OG1 O 0.447 -28.012 6.835 1.00 . A A . 16 THR OG1 1 1
10 13436 1 1 17 GLN C C -4.252 -27.200 11.621 1.00 . A A . 17 GLN C 1 1
10 13437 1 1 17 GLN CA C -4.035 -26.064 10.625 1.00 . A A . 17 GLN CA 1 1
10 13438 1 1 17 GLN CB C -5.373 -25.373 10.318 1.00 . A A . 17 GLN CB 1 1
10 13439 1 1 17 GLN CD C -6.545 -23.361 9.291 1.00 . A A . 17 GLN CD 1 1
10 13440 1 1 17 GLN CG C -5.245 -24.147 9.417 1.00 . A A . 17 GLN CG 1 1
10 13441 1 1 17 GLN H H -3.989 -26.924 8.689 1.00 . A A . 17 GLN H 1 1
10 13442 1 1 17 GLN HA H -3.360 -25.340 11.064 1.00 . A A . 17 GLN HA 1 1
10 13443 1 1 17 GLN HB2 H -6.027 -26.084 9.831 1.00 . A A . 17 GLN HB2 1 1
10 13444 1 1 17 GLN HB3 H -5.826 -25.064 11.250 1.00 . A A . 17 GLN HB3 1 1
10 13445 1 1 17 GLN HE21 H -5.525 -21.676 9.031 1.00 . A A . 17 GLN HE21 1 1
10 13446 1 1 17 GLN HE22 H -7.245 -21.523 9.021 1.00 . A A . 17 GLN HE22 1 1
10 13447 1 1 17 GLN HG2 H -4.490 -23.493 9.828 1.00 . A A . 17 GLN HG2 1 1
10 13448 1 1 17 GLN HG3 H -4.941 -24.467 8.430 1.00 . A A . 17 GLN HG3 1 1
10 13449 1 1 17 GLN N N -3.416 -26.575 9.405 1.00 . A A . 17 GLN N 1 1
10 13450 1 1 17 GLN NE2 N -6.427 -22.056 9.091 1.00 . A A . 17 GLN NE2 1 1
10 13451 1 1 17 GLN O O -4.927 -28.183 11.313 1.00 . A A . 17 GLN O 1 1
10 13452 1 1 17 GLN OE1 O -7.641 -23.918 9.369 1.00 . A A . 17 GLN OE1 1 1
10 13453 1 1 18 GLY C C -5.122 -27.887 14.609 1.00 . A A . 18 GLY C 1 1
10 13454 1 1 18 GLY CA C -3.824 -28.071 13.844 1.00 . A A . 18 GLY CA 1 1
10 13455 1 1 18 GLY H H -3.115 -26.274 12.980 1.00 . A A . 18 GLY H 1 1
10 13456 1 1 18 GLY HA2 H -3.815 -29.053 13.390 1.00 . A A . 18 GLY HA2 1 1
10 13457 1 1 18 GLY HA3 H -2.999 -27.995 14.534 1.00 . A A . 18 GLY HA3 1 1
10 13458 1 1 18 GLY N N -3.661 -27.067 12.806 1.00 . A A . 18 GLY N 1 1
10 13459 1 1 18 GLY O O -5.560 -26.756 14.813 1.00 . A A . 18 GLY O 1 1
10 13460 1 1 19 PRO C C -6.906 -28.675 17.266 1.00 . A A . 19 PRO C 1 1
10 13461 1 1 19 PRO CA C -7.052 -28.924 15.759 1.00 . A A . 19 PRO CA 1 1
10 13462 1 1 19 PRO CB C -7.623 -30.317 15.485 1.00 . A A . 19 PRO CB 1 1
10 13463 1 1 19 PRO CD C -5.284 -30.373 14.907 1.00 . A A . 19 PRO CD 1 1
10 13464 1 1 19 PRO CG C -6.424 -31.209 15.446 1.00 . A A . 19 PRO CG 1 1
10 13465 1 1 19 PRO HA H -7.703 -28.174 15.334 1.00 . A A . 19 PRO HA 1 1
10 13466 1 1 19 PRO HB2 H -8.306 -30.597 16.278 1.00 . A A . 19 PRO HB2 1 1
10 13467 1 1 19 PRO HB3 H -8.145 -30.316 14.538 1.00 . A A . 19 PRO HB3 1 1
10 13468 1 1 19 PRO HD2 H -4.385 -30.533 15.488 1.00 . A A . 19 PRO HD2 1 1
10 13469 1 1 19 PRO HD3 H -5.103 -30.605 13.866 1.00 . A A . 19 PRO HD3 1 1
10 13470 1 1 19 PRO HG2 H -6.192 -31.556 16.444 1.00 . A A . 19 PRO HG2 1 1
10 13471 1 1 19 PRO HG3 H -6.612 -32.051 14.794 1.00 . A A . 19 PRO HG3 1 1
10 13472 1 1 19 PRO N N -5.762 -28.982 15.057 1.00 . A A . 19 PRO N 1 1
10 13473 1 1 19 PRO O O -7.804 -28.994 18.047 1.00 . A A . 19 PRO O 1 1
10 13474 1 1 20 GLY C C -6.453 -26.815 19.709 1.00 . A A . 20 GLY C 1 1
10 13475 1 1 20 GLY CA C -5.511 -27.830 19.073 1.00 . A A . 20 GLY CA 1 1
10 13476 1 1 20 GLY H H -5.143 -27.773 16.990 1.00 . A A . 20 GLY H 1 1
10 13477 1 1 20 GLY HA2 H -5.597 -28.766 19.609 1.00 . A A . 20 GLY HA2 1 1
10 13478 1 1 20 GLY HA3 H -4.497 -27.469 19.171 1.00 . A A . 20 GLY HA3 1 1
10 13479 1 1 20 GLY N N -5.787 -28.068 17.663 1.00 . A A . 20 GLY N 1 1
10 13480 1 1 20 GLY O O -6.472 -26.657 20.930 1.00 . A A . 20 GLY O 1 1
10 13481 1 1 21 SER C C -9.556 -25.365 18.704 1.00 . A A . 21 SER C 1 1
10 13482 1 1 21 SER CA C -8.197 -25.136 19.365 1.00 . A A . 21 SER CA 1 1
10 13483 1 1 21 SER CB C -7.683 -23.717 19.072 1.00 . A A . 21 SER CB 1 1
10 13484 1 1 21 SER H H -7.133 -26.250 17.919 1.00 . A A . 21 SER H 1 1
10 13485 1 1 21 SER HA H -8.305 -25.259 20.434 1.00 . A A . 21 SER HA 1 1
10 13486 1 1 21 SER HB2 H -7.594 -23.581 18.005 1.00 . A A . 21 SER HB2 1 1
10 13487 1 1 21 SER HB3 H -8.378 -22.991 19.471 1.00 . A A . 21 SER HB3 1 1
10 13488 1 1 21 SER HG H -6.209 -24.242 20.258 1.00 . A A . 21 SER HG 1 1
10 13489 1 1 21 SER N N -7.226 -26.116 18.884 1.00 . A A . 21 SER N 1 1
10 13490 1 1 21 SER O O -10.320 -24.426 18.474 1.00 . A A . 21 SER O 1 1
10 13491 1 1 21 SER OG O -6.410 -23.505 19.667 1.00 . A A . 21 SER OG 1 1
10 13492 1 1 22 MET C C -12.231 -27.009 18.831 1.00 . A A . 22 MET C 1 1
10 13493 1 1 22 MET CA C -11.125 -26.990 17.785 1.00 . A A . 22 MET CA 1 1
10 13494 1 1 22 MET CB C -11.015 -28.353 17.121 1.00 . A A . 22 MET CB 1 1
10 13495 1 1 22 MET CE C -13.730 -28.453 13.942 1.00 . A A . 22 MET CE 1 1
10 13496 1 1 22 MET CG C -12.203 -28.731 16.242 1.00 . A A . 22 MET CG 1 1
10 13497 1 1 22 MET H H -9.221 -27.339 18.651 1.00 . A A . 22 MET H 1 1
10 13498 1 1 22 MET HA H -11.355 -26.244 17.035 1.00 . A A . 22 MET HA 1 1
10 13499 1 1 22 MET HB2 H -10.132 -28.362 16.510 1.00 . A A . 22 MET HB2 1 1
10 13500 1 1 22 MET HB3 H -10.916 -29.093 17.896 1.00 . A A . 22 MET HB3 1 1
10 13501 1 1 22 MET HE1 H -13.522 -29.493 13.740 1.00 . A A . 22 MET HE1 1 1
10 13502 1 1 22 MET HE2 H -13.919 -27.937 13.013 1.00 . A A . 22 MET HE2 1 1
10 13503 1 1 22 MET HE3 H -14.600 -28.375 14.579 1.00 . A A . 22 MET HE3 1 1
10 13504 1 1 22 MET HG2 H -12.097 -29.763 15.940 1.00 . A A . 22 MET HG2 1 1
10 13505 1 1 22 MET HG3 H -13.112 -28.618 16.816 1.00 . A A . 22 MET HG3 1 1
10 13506 1 1 22 MET N N -9.857 -26.628 18.415 1.00 . A A . 22 MET N 1 1
10 13507 1 1 22 MET O O -12.528 -28.043 19.436 1.00 . A A . 22 MET O 1 1
10 13508 1 1 22 MET SD S -12.320 -27.708 14.759 1.00 . A A . 22 MET SD 1 1
10 13509 1 1 23 ASP C C -15.236 -25.619 19.490 1.00 . A A . 23 ASP C 1 1
10 13510 1 1 23 ASP CA C -13.823 -25.660 20.088 1.00 . A A . 23 ASP CA 1 1
10 13511 1 1 23 ASP CB C -13.537 -24.391 20.918 1.00 . A A . 23 ASP CB 1 1
10 13512 1 1 23 ASP CG C -13.581 -23.099 20.109 1.00 . A A . 23 ASP CG 1 1
10 13513 1 1 23 ASP H H -12.523 -25.094 18.508 1.00 . A A . 23 ASP H 1 1
10 13514 1 1 23 ASP HA H -13.773 -26.514 20.752 1.00 . A A . 23 ASP HA 1 1
10 13515 1 1 23 ASP HB2 H -14.270 -24.317 21.708 1.00 . A A . 23 ASP HB2 1 1
10 13516 1 1 23 ASP HB3 H -12.556 -24.483 21.362 1.00 . A A . 23 ASP HB3 1 1
10 13517 1 1 23 ASP N N -12.802 -25.848 19.055 1.00 . A A . 23 ASP N 1 1
10 13518 1 1 23 ASP O O -15.447 -26.004 18.339 1.00 . A A . 23 ASP O 1 1
10 13519 1 1 23 ASP OD1 O -14.692 -22.639 19.771 1.00 . A A . 23 ASP OD1 1 1
10 13520 1 1 23 ASP OD2 O -12.508 -22.514 19.849 1.00 . A A . 23 ASP OD2 1 1
10 13521 1 1 24 ASP C C -18.011 -24.387 18.766 1.00 . A A . 24 ASP C 1 1
10 13522 1 1 24 ASP CA C -17.614 -25.218 19.987 1.00 . A A . 24 ASP CA 1 1
10 13523 1 1 24 ASP CB C -18.399 -24.710 21.198 1.00 . A A . 24 ASP CB 1 1
10 13524 1 1 24 ASP CG C -18.168 -25.537 22.450 1.00 . A A . 24 ASP CG 1 1
10 13525 1 1 24 ASP H H -15.935 -24.747 21.146 1.00 . A A . 24 ASP H 1 1
10 13526 1 1 24 ASP HA H -17.875 -26.251 19.810 1.00 . A A . 24 ASP HA 1 1
10 13527 1 1 24 ASP HB2 H -18.101 -23.691 21.405 1.00 . A A . 24 ASP HB2 1 1
10 13528 1 1 24 ASP HB3 H -19.445 -24.726 20.965 1.00 . A A . 24 ASP HB3 1 1
10 13529 1 1 24 ASP N N -16.191 -25.153 20.295 1.00 . A A . 24 ASP N 1 1
10 13530 1 1 24 ASP O O -18.873 -24.798 17.986 1.00 . A A . 24 ASP O 1 1
10 13531 1 1 24 ASP OD1 O -17.091 -25.399 23.071 1.00 . A A . 24 ASP OD1 1 1
10 13532 1 1 24 ASP OD2 O -19.063 -26.318 22.833 1.00 . A A . 24 ASP OD2 1 1
10 13533 1 1 25 GLU C C -17.199 -22.431 16.281 1.00 . A A . 25 GLU C 1 1
10 13534 1 1 25 GLU CA C -17.880 -22.241 17.632 1.00 . A A . 25 GLU CA 1 1
10 13535 1 1 25 GLU CB C -17.652 -20.815 18.155 1.00 . A A . 25 GLU CB 1 1
10 13536 1 1 25 GLU CD C -18.113 -19.139 20.006 1.00 . A A . 25 GLU CD 1 1
10 13537 1 1 25 GLU CG C -18.278 -20.571 19.525 1.00 . A A . 25 GLU CG 1 1
10 13538 1 1 25 GLU H H -16.613 -23.008 19.153 1.00 . A A . 25 GLU H 1 1
10 13539 1 1 25 GLU HA H -18.943 -22.392 17.503 1.00 . A A . 25 GLU HA 1 1
10 13540 1 1 25 GLU HB2 H -16.588 -20.637 18.229 1.00 . A A . 25 GLU HB2 1 1
10 13541 1 1 25 GLU HB3 H -18.079 -20.110 17.453 1.00 . A A . 25 GLU HB3 1 1
10 13542 1 1 25 GLU HG2 H -19.334 -20.799 19.469 1.00 . A A . 25 GLU HG2 1 1
10 13543 1 1 25 GLU HG3 H -17.810 -21.232 20.244 1.00 . A A . 25 GLU HG3 1 1
10 13544 1 1 25 GLU N N -17.409 -23.216 18.613 1.00 . A A . 25 GLU N 1 1
10 13545 1 1 25 GLU O O -16.111 -21.902 16.041 1.00 . A A . 25 GLU O 1 1
10 13546 1 1 25 GLU OE1 O -16.970 -18.729 20.291 1.00 . A A . 25 GLU OE1 1 1
10 13547 1 1 25 GLU OE2 O -19.128 -18.413 20.101 1.00 . A A . 25 GLU OE2 1 1
10 13548 1 1 26 LEU C C -17.846 -22.370 13.085 1.00 . A A . 26 LEU C 1 1
10 13549 1 1 26 LEU CA C -17.327 -23.424 14.059 1.00 . A A . 26 LEU CA 1 1
10 13550 1 1 26 LEU CB C -17.683 -24.829 13.544 1.00 . A A . 26 LEU CB 1 1
10 13551 1 1 26 LEU CD1 C -17.252 -26.197 15.634 1.00 . A A . 26 LEU CD1 1 1
10 13552 1 1 26 LEU CD2 C -17.097 -27.274 13.365 1.00 . A A . 26 LEU CD2 1 1
10 13553 1 1 26 LEU CG C -16.886 -25.992 14.166 1.00 . A A . 26 LEU CG 1 1
10 13554 1 1 26 LEU H H -18.687 -23.619 15.669 1.00 . A A . 26 LEU H 1 1
10 13555 1 1 26 LEU HA H -16.249 -23.340 14.106 1.00 . A A . 26 LEU HA 1 1
10 13556 1 1 26 LEU HB2 H -18.734 -24.997 13.729 1.00 . A A . 26 LEU HB2 1 1
10 13557 1 1 26 LEU HB3 H -17.523 -24.847 12.476 1.00 . A A . 26 LEU HB3 1 1
10 13558 1 1 26 LEU HD11 H -18.302 -26.436 15.717 1.00 . A A . 26 LEU HD11 1 1
10 13559 1 1 26 LEU HD12 H -17.046 -25.291 16.185 1.00 . A A . 26 LEU HD12 1 1
10 13560 1 1 26 LEU HD13 H -16.664 -27.005 16.045 1.00 . A A . 26 LEU HD13 1 1
10 13561 1 1 26 LEU HD21 H -16.562 -28.087 13.838 1.00 . A A . 26 LEU HD21 1 1
10 13562 1 1 26 LEU HD22 H -16.720 -27.133 12.362 1.00 . A A . 26 LEU HD22 1 1
10 13563 1 1 26 LEU HD23 H -18.152 -27.511 13.324 1.00 . A A . 26 LEU HD23 1 1
10 13564 1 1 26 LEU HG H -15.833 -25.750 14.121 1.00 . A A . 26 LEU HG 1 1
10 13565 1 1 26 LEU N N -17.844 -23.197 15.404 1.00 . A A . 26 LEU N 1 1
10 13566 1 1 26 LEU O O -18.998 -21.925 13.167 1.00 . A A . 26 LEU O 1 1
10 13567 1 1 27 TYR C C -16.784 -21.536 9.791 1.00 . A A . 27 TYR C 1 1
10 13568 1 1 27 TYR CA C -17.263 -21.006 11.137 1.00 . A A . 27 TYR CA 1 1
10 13569 1 1 27 TYR CB C -16.548 -19.672 11.435 1.00 . A A . 27 TYR CB 1 1
10 13570 1 1 27 TYR CD1 C -17.334 -19.223 13.804 1.00 . A A . 27 TYR CD1 1 1
10 13571 1 1 27 TYR CD2 C -17.690 -17.537 12.158 1.00 . A A . 27 TYR CD2 1 1
10 13572 1 1 27 TYR CE1 C -17.920 -18.418 14.762 1.00 . A A . 27 TYR CE1 1 1
10 13573 1 1 27 TYR CE2 C -18.279 -16.727 13.107 1.00 . A A . 27 TYR CE2 1 1
10 13574 1 1 27 TYR CG C -17.209 -18.799 12.488 1.00 . A A . 27 TYR CG 1 1
10 13575 1 1 27 TYR CZ C -18.393 -17.170 14.407 1.00 . A A . 27 TYR CZ 1 1
10 13576 1 1 27 TYR H H -16.087 -22.393 12.176 1.00 . A A . 27 TYR H 1 1
10 13577 1 1 27 TYR HA H -18.333 -20.843 11.099 1.00 . A A . 27 TYR HA 1 1
10 13578 1 1 27 TYR HB2 H -15.546 -19.886 11.776 1.00 . A A . 27 TYR HB2 1 1
10 13579 1 1 27 TYR HB3 H -16.485 -19.097 10.519 1.00 . A A . 27 TYR HB3 1 1
10 13580 1 1 27 TYR HD1 H -16.966 -20.201 14.079 1.00 . A A . 27 TYR HD1 1 1
10 13581 1 1 27 TYR HD2 H -17.601 -17.191 11.138 1.00 . A A . 27 TYR HD2 1 1
10 13582 1 1 27 TYR HE1 H -18.007 -18.766 15.781 1.00 . A A . 27 TYR HE1 1 1
10 13583 1 1 27 TYR HE2 H -18.646 -15.752 12.827 1.00 . A A . 27 TYR HE2 1 1
10 13584 1 1 27 TYR HH H -19.779 -15.968 14.997 1.00 . A A . 27 TYR HH 1 1
10 13585 1 1 27 TYR N N -16.975 -21.987 12.168 1.00 . A A . 27 TYR N 1 1
10 13586 1 1 27 TYR O O -15.914 -22.418 9.734 1.00 . A A . 27 TYR O 1 1
10 13587 1 1 27 TYR OH O -18.974 -16.363 15.359 1.00 . A A . 27 TYR OH 1 1
10 13588 1 1 28 PHE C C -16.373 -19.942 6.783 1.00 . A A . 28 PHE C 1 1
10 13589 1 1 28 PHE CA C -16.900 -21.241 7.364 1.00 . A A . 28 PHE CA 1 1
10 13590 1 1 28 PHE CB C -18.035 -21.764 6.463 1.00 . A A . 28 PHE CB 1 1
10 13591 1 1 28 PHE CD1 C -16.895 -23.917 5.861 1.00 . A A . 28 PHE CD1 1 1
10 13592 1 1 28 PHE CD2 C -19.181 -23.998 6.515 1.00 . A A . 28 PHE CD2 1 1
10 13593 1 1 28 PHE CE1 C -16.899 -25.284 5.683 1.00 . A A . 28 PHE CE1 1 1
10 13594 1 1 28 PHE CE2 C -19.184 -25.370 6.341 1.00 . A A . 28 PHE CE2 1 1
10 13595 1 1 28 PHE CG C -18.038 -23.257 6.280 1.00 . A A . 28 PHE CG 1 1
10 13596 1 1 28 PHE CZ C -18.043 -26.009 5.926 1.00 . A A . 28 PHE CZ 1 1
10 13597 1 1 28 PHE H H -18.135 -20.416 8.859 1.00 . A A . 28 PHE H 1 1
10 13598 1 1 28 PHE HA H -16.099 -21.969 7.396 1.00 . A A . 28 PHE HA 1 1
10 13599 1 1 28 PHE HB2 H -18.985 -21.480 6.891 1.00 . A A . 28 PHE HB2 1 1
10 13600 1 1 28 PHE HB3 H -17.946 -21.314 5.482 1.00 . A A . 28 PHE HB3 1 1
10 13601 1 1 28 PHE HD1 H -15.994 -23.350 5.674 1.00 . A A . 28 PHE HD1 1 1
10 13602 1 1 28 PHE HD2 H -20.077 -23.494 6.832 1.00 . A A . 28 PHE HD2 1 1
10 13603 1 1 28 PHE HE1 H -16.003 -25.789 5.367 1.00 . A A . 28 PHE HE1 1 1
10 13604 1 1 28 PHE HE2 H -20.073 -25.943 6.539 1.00 . A A . 28 PHE HE2 1 1
10 13605 1 1 28 PHE HZ H -18.042 -27.080 5.785 1.00 . A A . 28 PHE HZ 1 1
10 13606 1 1 28 PHE N N -17.366 -21.004 8.725 1.00 . A A . 28 PHE N 1 1
10 13607 1 1 28 PHE O O -16.593 -18.864 7.345 1.00 . A A . 28 PHE O 1 1
10 13608 1 1 29 VAL C C -16.382 -18.623 3.845 1.00 . A A . 29 VAL C 1 1
10 13609 1 1 29 VAL CA C -15.296 -18.884 4.886 1.00 . A A . 29 VAL CA 1 1
10 13610 1 1 29 VAL CB C -13.931 -19.119 4.193 1.00 . A A . 29 VAL CB 1 1
10 13611 1 1 29 VAL CG1 C -13.560 -17.953 3.285 1.00 . A A . 29 VAL CG1 1 1
10 13612 1 1 29 VAL CG2 C -12.836 -19.382 5.227 1.00 . A A . 29 VAL CG2 1 1
10 13613 1 1 29 VAL H H -15.455 -20.943 5.317 1.00 . A A . 29 VAL H 1 1
10 13614 1 1 29 VAL HA H -15.217 -18.031 5.552 1.00 . A A . 29 VAL HA 1 1
10 13615 1 1 29 VAL HB H -14.021 -19.999 3.579 1.00 . A A . 29 VAL HB 1 1
10 13616 1 1 29 VAL HG11 H -14.307 -17.850 2.511 1.00 . A A . 29 VAL HG11 1 1
10 13617 1 1 29 VAL HG12 H -12.600 -18.146 2.829 1.00 . A A . 29 VAL HG12 1 1
10 13618 1 1 29 VAL HG13 H -13.508 -17.041 3.863 1.00 . A A . 29 VAL HG13 1 1
10 13619 1 1 29 VAL HG21 H -12.770 -18.542 5.906 1.00 . A A . 29 VAL HG21 1 1
10 13620 1 1 29 VAL HG22 H -11.888 -19.511 4.727 1.00 . A A . 29 VAL HG22 1 1
10 13621 1 1 29 VAL HG23 H -13.072 -20.278 5.785 1.00 . A A . 29 VAL HG23 1 1
10 13622 1 1 29 VAL N N -15.688 -20.048 5.657 1.00 . A A . 29 VAL N 1 1
10 13623 1 1 29 VAL O O -16.874 -19.562 3.233 1.00 . A A . 29 VAL O 1 1
10 13624 1 1 30 VAL C C -17.561 -15.800 1.944 1.00 . A A . 30 VAL C 1 1
10 13625 1 1 30 VAL CA C -17.876 -17.050 2.743 1.00 . A A . 30 VAL CA 1 1
10 13626 1 1 30 VAL CB C -19.222 -16.850 3.477 1.00 . A A . 30 VAL CB 1 1
10 13627 1 1 30 VAL CG1 C -19.577 -18.092 4.285 1.00 . A A . 30 VAL CG1 1 1
10 13628 1 1 30 VAL CG2 C -19.188 -15.601 4.359 1.00 . A A . 30 VAL CG2 1 1
10 13629 1 1 30 VAL H H -16.372 -16.654 4.174 1.00 . A A . 30 VAL H 1 1
10 13630 1 1 30 VAL HA H -17.992 -17.879 2.058 1.00 . A A . 30 VAL HA 1 1
10 13631 1 1 30 VAL HB H -19.993 -16.711 2.729 1.00 . A A . 30 VAL HB 1 1
10 13632 1 1 30 VAL HG11 H -19.702 -18.934 3.618 1.00 . A A . 30 VAL HG11 1 1
10 13633 1 1 30 VAL HG12 H -20.495 -17.923 4.826 1.00 . A A . 30 VAL HG12 1 1
10 13634 1 1 30 VAL HG13 H -18.781 -18.306 4.985 1.00 . A A . 30 VAL HG13 1 1
10 13635 1 1 30 VAL HG21 H -18.957 -14.736 3.752 1.00 . A A . 30 VAL HG21 1 1
10 13636 1 1 30 VAL HG22 H -18.433 -15.715 5.124 1.00 . A A . 30 VAL HG22 1 1
10 13637 1 1 30 VAL HG23 H -20.153 -15.466 4.821 1.00 . A A . 30 VAL HG23 1 1
10 13638 1 1 30 VAL N N -16.796 -17.374 3.671 1.00 . A A . 30 VAL N 1 1
10 13639 1 1 30 VAL O O -16.664 -15.024 2.306 1.00 . A A . 30 VAL O 1 1
10 13640 1 1 31 ARG C C -19.272 -14.373 -1.033 1.00 . A A . 31 ARG C 1 1
10 13641 1 1 31 ARG CA C -18.162 -14.424 0.014 1.00 . A A . 31 ARG CA 1 1
10 13642 1 1 31 ARG CB C -16.802 -14.407 -0.696 1.00 . A A . 31 ARG CB 1 1
10 13643 1 1 31 ARG CD C -15.297 -15.573 -2.368 1.00 . A A . 31 ARG CD 1 1
10 13644 1 1 31 ARG CG C -16.613 -15.608 -1.608 1.00 . A A . 31 ARG CG 1 1
10 13645 1 1 31 ARG CZ C -14.154 -16.985 -4.044 1.00 . A A . 31 ARG CZ 1 1
10 13646 1 1 31 ARG H H -18.907 -16.349 0.560 1.00 . A A . 31 ARG H 1 1
10 13647 1 1 31 ARG HA H -18.241 -13.559 0.657 1.00 . A A . 31 ARG HA 1 1
10 13648 1 1 31 ARG HB2 H -16.725 -13.505 -1.290 1.00 . A A . 31 ARG HB2 1 1
10 13649 1 1 31 ARG HB3 H -16.014 -14.410 0.045 1.00 . A A . 31 ARG HB3 1 1
10 13650 1 1 31 ARG HD2 H -15.276 -14.692 -2.996 1.00 . A A . 31 ARG HD2 1 1
10 13651 1 1 31 ARG HD3 H -14.480 -15.537 -1.662 1.00 . A A . 31 ARG HD3 1 1
10 13652 1 1 31 ARG HE H -15.862 -17.441 -3.131 1.00 . A A . 31 ARG HE 1 1
10 13653 1 1 31 ARG HG2 H -16.641 -16.507 -1.008 1.00 . A A . 31 ARG HG2 1 1
10 13654 1 1 31 ARG HG3 H -17.426 -15.632 -2.321 1.00 . A A . 31 ARG HG3 1 1
10 13655 1 1 31 ARG HH11 H -13.200 -15.235 -3.679 1.00 . A A . 31 ARG HH11 1 1
10 13656 1 1 31 ARG HH12 H -12.424 -16.277 -4.826 1.00 . A A . 31 ARG HH12 1 1
10 13657 1 1 31 ARG HH21 H -14.866 -18.787 -4.622 1.00 . A A . 31 ARG HH21 1 1
10 13658 1 1 31 ARG HH22 H -13.395 -18.283 -5.399 1.00 . A A . 31 ARG HH22 1 1
10 13659 1 1 31 ARG N N -18.280 -15.629 0.839 1.00 . A A . 31 ARG N 1 1
10 13660 1 1 31 ARG NE N -15.155 -16.761 -3.203 1.00 . A A . 31 ARG NE 1 1
10 13661 1 1 31 ARG NH1 N -13.184 -16.092 -4.194 1.00 . A A . 31 ARG NH1 1 1
10 13662 1 1 31 ARG NH2 N -14.132 -18.111 -4.737 1.00 . A A . 31 ARG NH2 1 1
10 13663 1 1 31 ARG O O -19.974 -15.364 -1.245 1.00 . A A . 31 ARG O 1 1
10 13664 1 1 32 ASN C C -19.916 -11.821 -3.642 1.00 . A A . 32 ASN C 1 1
10 13665 1 1 32 ASN CA C -20.237 -13.114 -2.895 1.00 . A A . 32 ASN CA 1 1
10 13666 1 1 32 ASN CB C -21.737 -13.135 -2.550 1.00 . A A . 32 ASN CB 1 1
10 13667 1 1 32 ASN CG C -22.200 -11.858 -1.860 1.00 . A A . 32 ASN CG 1 1
10 13668 1 1 32 ASN H H -18.991 -12.408 -1.325 1.00 . A A . 32 ASN H 1 1
10 13669 1 1 32 ASN HA H -20.006 -13.956 -3.533 1.00 . A A . 32 ASN HA 1 1
10 13670 1 1 32 ASN HB2 H -22.307 -13.257 -3.459 1.00 . A A . 32 ASN HB2 1 1
10 13671 1 1 32 ASN HB3 H -21.937 -13.970 -1.894 1.00 . A A . 32 ASN HB3 1 1
10 13672 1 1 32 ASN HD21 H -22.694 -11.053 -3.610 1.00 . A A . 32 ASN HD21 1 1
10 13673 1 1 32 ASN HD22 H -22.952 -10.054 -2.222 1.00 . A A . 32 ASN HD22 1 1
10 13674 1 1 32 ASN N N -19.423 -13.217 -1.683 1.00 . A A . 32 ASN N 1 1
10 13675 1 1 32 ASN ND2 N -22.666 -10.893 -2.642 1.00 . A A . 32 ASN ND2 1 1
10 13676 1 1 32 ASN O O -19.757 -10.772 -3.021 1.00 . A A . 32 ASN O 1 1
10 13677 1 1 32 ASN OD1 O -22.144 -11.742 -0.637 1.00 . A A . 32 ASN OD1 1 1
10 13678 1 1 33 ASN C C -18.603 -9.752 -5.444 1.00 . A A . 33 ASN C 1 1
10 13679 1 1 33 ASN CA C -19.707 -10.747 -5.878 1.00 . A A . 33 ASN CA 1 1
10 13680 1 1 33 ASN CB C -21.068 -10.028 -6.000 1.00 . A A . 33 ASN CB 1 1
10 13681 1 1 33 ASN CG C -21.037 -8.804 -6.907 1.00 . A A . 33 ASN CG 1 1
10 13682 1 1 33 ASN H H -19.920 -12.800 -5.385 1.00 . A A . 33 ASN H 1 1
10 13683 1 1 33 ASN HA H -19.442 -11.133 -6.851 1.00 . A A . 33 ASN HA 1 1
10 13684 1 1 33 ASN HB2 H -21.796 -10.722 -6.400 1.00 . A A . 33 ASN HB2 1 1
10 13685 1 1 33 ASN HB3 H -21.390 -9.715 -5.016 1.00 . A A . 33 ASN HB3 1 1
10 13686 1 1 33 ASN HD21 H -20.741 -7.610 -5.347 1.00 . A A . 33 ASN HD21 1 1
10 13687 1 1 33 ASN HD22 H -20.820 -6.829 -6.888 1.00 . A A . 33 ASN HD22 1 1
10 13688 1 1 33 ASN N N -19.860 -11.909 -4.977 1.00 . A A . 33 ASN N 1 1
10 13689 1 1 33 ASN ND2 N -20.850 -7.631 -6.323 1.00 . A A . 33 ASN ND2 1 1
10 13690 1 1 33 ASN O O -18.388 -8.734 -6.102 1.00 . A A . 33 ASN O 1 1
10 13691 1 1 33 ASN OD1 O -21.194 -8.914 -8.124 1.00 . A A . 33 ASN OD1 1 1
10 13692 1 1 34 GLU C C -15.517 -9.300 -4.065 1.00 . A A . 34 GLU C 1 1
10 13693 1 1 34 GLU CA C -16.994 -9.074 -3.747 1.00 . A A . 34 GLU CA 1 1
10 13694 1 1 34 GLU CB C -17.240 -9.087 -2.231 1.00 . A A . 34 GLU CB 1 1
10 13695 1 1 34 GLU CD C -17.369 -10.458 -0.111 1.00 . A A . 34 GLU CD 1 1
10 13696 1 1 34 GLU CG C -16.854 -10.391 -1.541 1.00 . A A . 34 GLU CG 1 1
10 13697 1 1 34 GLU H H -17.891 -10.972 -4.032 1.00 . A A . 34 GLU H 1 1
10 13698 1 1 34 GLU HA H -17.276 -8.101 -4.126 1.00 . A A . 34 GLU HA 1 1
10 13699 1 1 34 GLU HB2 H -16.678 -8.284 -1.776 1.00 . A A . 34 GLU HB2 1 1
10 13700 1 1 34 GLU HB3 H -18.299 -8.915 -2.056 1.00 . A A . 34 GLU HB3 1 1
10 13701 1 1 34 GLU HG2 H -17.267 -11.220 -2.100 1.00 . A A . 34 GLU HG2 1 1
10 13702 1 1 34 GLU HG3 H -15.775 -10.472 -1.525 1.00 . A A . 34 GLU HG3 1 1
10 13703 1 1 34 GLU N N -17.858 -10.065 -4.388 1.00 . A A . 34 GLU N 1 1
10 13704 1 1 34 GLU O O -14.720 -8.358 -4.020 1.00 . A A . 34 GLU O 1 1
10 13705 1 1 34 GLU OE1 O -16.817 -9.760 0.762 1.00 . A A . 34 GLU OE1 1 1
10 13706 1 1 34 GLU OE2 O -18.340 -11.197 0.137 1.00 . A A . 34 GLU OE2 1 1
10 13707 1 1 35 GLY C C -12.886 -11.121 -3.548 1.00 . A A . 35 GLY C 1 1
10 13708 1 1 35 GLY CA C -13.781 -10.858 -4.748 1.00 . A A . 35 GLY CA 1 1
10 13709 1 1 35 GLY H H -15.827 -11.255 -4.367 1.00 . A A . 35 GLY H 1 1
10 13710 1 1 35 GLY HA2 H -13.787 -11.735 -5.376 1.00 . A A . 35 GLY HA2 1 1
10 13711 1 1 35 GLY HA3 H -13.370 -10.030 -5.314 1.00 . A A . 35 GLY HA3 1 1
10 13712 1 1 35 GLY N N -15.154 -10.538 -4.380 1.00 . A A . 35 GLY N 1 1
10 13713 1 1 35 GLY O O -11.855 -11.786 -3.671 1.00 . A A . 35 GLY O 1 1
10 13714 1 1 36 GLN C C -13.195 -11.929 -0.332 1.00 . A A . 36 GLN C 1 1
10 13715 1 1 36 GLN CA C -12.527 -10.831 -1.152 1.00 . A A . 36 GLN CA 1 1
10 13716 1 1 36 GLN CB C -12.412 -9.548 -0.315 1.00 . A A . 36 GLN CB 1 1
10 13717 1 1 36 GLN CD C -13.578 -7.972 1.288 1.00 . A A . 36 GLN CD 1 1
10 13718 1 1 36 GLN CG C -13.746 -9.001 0.181 1.00 . A A . 36 GLN CG 1 1
10 13719 1 1 36 GLN H H -14.095 -10.074 -2.353 1.00 . A A . 36 GLN H 1 1
10 13720 1 1 36 GLN HA H -11.531 -11.160 -1.423 1.00 . A A . 36 GLN HA 1 1
10 13721 1 1 36 GLN HB2 H -11.793 -9.753 0.547 1.00 . A A . 36 GLN HB2 1 1
10 13722 1 1 36 GLN HB3 H -11.934 -8.784 -0.914 1.00 . A A . 36 GLN HB3 1 1
10 13723 1 1 36 GLN HE21 H -13.686 -9.397 2.674 1.00 . A A . 36 GLN HE21 1 1
10 13724 1 1 36 GLN HE22 H -13.461 -7.789 3.268 1.00 . A A . 36 GLN HE22 1 1
10 13725 1 1 36 GLN HG2 H -14.264 -8.537 -0.647 1.00 . A A . 36 GLN HG2 1 1
10 13726 1 1 36 GLN HG3 H -14.341 -9.821 0.558 1.00 . A A . 36 GLN HG3 1 1
10 13727 1 1 36 GLN N N -13.276 -10.606 -2.385 1.00 . A A . 36 GLN N 1 1
10 13728 1 1 36 GLN NE2 N -13.577 -8.431 2.535 1.00 . A A . 36 GLN NE2 1 1
10 13729 1 1 36 GLN O O -14.264 -12.422 -0.692 1.00 . A A . 36 GLN O 1 1
10 13730 1 1 36 GLN OE1 O -13.445 -6.775 1.031 1.00 . A A . 36 GLN OE1 1 1
10 13731 1 1 37 TYR C C -13.616 -12.820 2.925 1.00 . A A . 37 TYR C 1 1
10 13732 1 1 37 TYR CA C -13.064 -13.377 1.619 1.00 . A A . 37 TYR CA 1 1
10 13733 1 1 37 TYR CB C -11.963 -14.398 1.921 1.00 . A A . 37 TYR CB 1 1
10 13734 1 1 37 TYR CD1 C -12.773 -16.303 0.509 1.00 . A A . 37 TYR CD1 1 1
10 13735 1 1 37 TYR CD2 C -10.589 -15.452 0.067 1.00 . A A . 37 TYR CD2 1 1
10 13736 1 1 37 TYR CE1 C -12.622 -17.231 -0.502 1.00 . A A . 37 TYR CE1 1 1
10 13737 1 1 37 TYR CE2 C -10.430 -16.379 -0.948 1.00 . A A . 37 TYR CE2 1 1
10 13738 1 1 37 TYR CG C -11.764 -15.402 0.809 1.00 . A A . 37 TYR CG 1 1
10 13739 1 1 37 TYR CZ C -11.449 -17.267 -1.228 1.00 . A A . 37 TYR CZ 1 1
10 13740 1 1 37 TYR H H -11.710 -11.883 0.996 1.00 . A A . 37 TYR H 1 1
10 13741 1 1 37 TYR HA H -13.866 -13.878 1.094 1.00 . A A . 37 TYR HA 1 1
10 13742 1 1 37 TYR HB2 H -11.028 -13.877 2.078 1.00 . A A . 37 TYR HB2 1 1
10 13743 1 1 37 TYR HB3 H -12.217 -14.943 2.819 1.00 . A A . 37 TYR HB3 1 1
10 13744 1 1 37 TYR HD1 H -13.692 -16.266 1.086 1.00 . A A . 37 TYR HD1 1 1
10 13745 1 1 37 TYR HD2 H -9.793 -14.754 0.289 1.00 . A A . 37 TYR HD2 1 1
10 13746 1 1 37 TYR HE1 H -13.420 -17.927 -0.720 1.00 . A A . 37 TYR HE1 1 1
10 13747 1 1 37 TYR HE2 H -9.510 -16.406 -1.516 1.00 . A A . 37 TYR HE2 1 1
10 13748 1 1 37 TYR HH H -12.123 -18.266 -2.733 1.00 . A A . 37 TYR HH 1 1
10 13749 1 1 37 TYR N N -12.550 -12.322 0.756 1.00 . A A . 37 TYR N 1 1
10 13750 1 1 37 TYR O O -13.205 -11.752 3.382 1.00 . A A . 37 TYR O 1 1
10 13751 1 1 37 TYR OH O -11.297 -18.194 -2.237 1.00 . A A . 37 TYR OH 1 1
10 13752 1 1 38 SER C C -15.392 -14.573 5.550 1.00 . A A . 38 SER C 1 1
10 13753 1 1 38 SER CA C -15.068 -13.263 4.835 1.00 . A A . 38 SER CA 1 1
10 13754 1 1 38 SER CB C -16.299 -12.345 4.756 1.00 . A A . 38 SER CB 1 1
10 13755 1 1 38 SER H H -14.923 -14.329 3.023 1.00 . A A . 38 SER H 1 1
10 13756 1 1 38 SER HA H -14.282 -12.763 5.378 1.00 . A A . 38 SER HA 1 1
10 13757 1 1 38 SER HB2 H -16.732 -12.239 5.741 1.00 . A A . 38 SER HB2 1 1
10 13758 1 1 38 SER HB3 H -15.997 -11.375 4.393 1.00 . A A . 38 SER HB3 1 1
10 13759 1 1 38 SER HG H -16.856 -13.370 3.181 1.00 . A A . 38 SER HG 1 1
10 13760 1 1 38 SER N N -14.554 -13.557 3.507 1.00 . A A . 38 SER N 1 1
10 13761 1 1 38 SER O O -15.137 -15.648 5.006 1.00 . A A . 38 SER O 1 1
10 13762 1 1 38 SER OG O -17.284 -12.866 3.882 1.00 . A A . 38 SER OG 1 1
10 13763 1 1 39 VAL C C -17.712 -15.621 8.018 1.00 . A A . 39 VAL C 1 1
10 13764 1 1 39 VAL CA C -16.266 -15.695 7.536 1.00 . A A . 39 VAL CA 1 1
10 13765 1 1 39 VAL CB C -15.318 -15.931 8.739 1.00 . A A . 39 VAL CB 1 1
10 13766 1 1 39 VAL CG1 C -13.933 -16.357 8.247 1.00 . A A . 39 VAL CG1 1 1
10 13767 1 1 39 VAL CG2 C -15.224 -14.681 9.612 1.00 . A A . 39 VAL CG2 1 1
10 13768 1 1 39 VAL H H -16.058 -13.616 7.178 1.00 . A A . 39 VAL H 1 1
10 13769 1 1 39 VAL HA H -16.179 -16.544 6.869 1.00 . A A . 39 VAL HA 1 1
10 13770 1 1 39 VAL HB H -15.726 -16.736 9.341 1.00 . A A . 39 VAL HB 1 1
10 13771 1 1 39 VAL HG11 H -14.022 -17.247 7.634 1.00 . A A . 39 VAL HG11 1 1
10 13772 1 1 39 VAL HG12 H -13.298 -16.572 9.096 1.00 . A A . 39 VAL HG12 1 1
10 13773 1 1 39 VAL HG13 H -13.494 -15.562 7.664 1.00 . A A . 39 VAL HG13 1 1
10 13774 1 1 39 VAL HG21 H -14.559 -14.871 10.444 1.00 . A A . 39 VAL HG21 1 1
10 13775 1 1 39 VAL HG22 H -16.204 -14.425 9.989 1.00 . A A . 39 VAL HG22 1 1
10 13776 1 1 39 VAL HG23 H -14.839 -13.858 9.026 1.00 . A A . 39 VAL HG23 1 1
10 13777 1 1 39 VAL N N -15.902 -14.496 6.778 1.00 . A A . 39 VAL N 1 1
10 13778 1 1 39 VAL O O -18.286 -14.538 8.133 1.00 . A A . 39 VAL O 1 1
10 13779 1 1 40 TRP C C -19.922 -18.083 9.571 1.00 . A A . 40 TRP C 1 1
10 13780 1 1 40 TRP CA C -19.706 -16.907 8.623 1.00 . A A . 40 TRP CA 1 1
10 13781 1 1 40 TRP CB C -20.470 -17.102 7.313 1.00 . A A . 40 TRP CB 1 1
10 13782 1 1 40 TRP CD1 C -22.929 -16.530 7.795 1.00 . A A . 40 TRP CD1 1 1
10 13783 1 1 40 TRP CD2 C -22.574 -18.638 7.139 1.00 . A A . 40 TRP CD2 1 1
10 13784 1 1 40 TRP CE2 C -23.951 -18.461 7.349 1.00 . A A . 40 TRP CE2 1 1
10 13785 1 1 40 TRP CE3 C -22.109 -19.890 6.718 1.00 . A A . 40 TRP CE3 1 1
10 13786 1 1 40 TRP CG C -21.936 -17.395 7.436 1.00 . A A . 40 TRP CG 1 1
10 13787 1 1 40 TRP CH2 C -24.392 -20.696 6.729 1.00 . A A . 40 TRP CH2 1 1
10 13788 1 1 40 TRP CZ2 C -24.870 -19.481 7.143 1.00 . A A . 40 TRP CZ2 1 1
10 13789 1 1 40 TRP CZ3 C -23.023 -20.906 6.516 1.00 . A A . 40 TRP CZ3 1 1
10 13790 1 1 40 TRP H H -17.736 -17.597 8.296 1.00 . A A . 40 TRP H 1 1
10 13791 1 1 40 TRP HA H -20.032 -15.994 9.101 1.00 . A A . 40 TRP HA 1 1
10 13792 1 1 40 TRP HB2 H -20.372 -16.204 6.721 1.00 . A A . 40 TRP HB2 1 1
10 13793 1 1 40 TRP HB3 H -20.016 -17.921 6.771 1.00 . A A . 40 TRP HB3 1 1
10 13794 1 1 40 TRP HD1 H -22.767 -15.502 8.075 1.00 . A A . 40 TRP HD1 1 1
10 13795 1 1 40 TRP HE1 H -25.013 -16.763 7.975 1.00 . A A . 40 TRP HE1 1 1
10 13796 1 1 40 TRP HE3 H -21.056 -20.067 6.551 1.00 . A A . 40 TRP HE3 1 1
10 13797 1 1 40 TRP HH2 H -25.073 -21.520 6.561 1.00 . A A . 40 TRP HH2 1 1
10 13798 1 1 40 TRP HZ2 H -25.929 -19.330 7.291 1.00 . A A . 40 TRP HZ2 1 1
10 13799 1 1 40 TRP HZ3 H -22.684 -21.878 6.190 1.00 . A A . 40 TRP HZ3 1 1
10 13800 1 1 40 TRP N N -18.285 -16.784 8.305 1.00 . A A . 40 TRP N 1 1
10 13801 1 1 40 TRP NE1 N -24.145 -17.168 7.755 1.00 . A A . 40 TRP NE1 1 1
10 13802 1 1 40 TRP O O -19.252 -19.104 9.456 1.00 . A A . 40 TRP O 1 1
10 13803 1 1 41 MET C C -21.898 -20.096 11.068 1.00 . A A . 41 MET C 1 1
10 13804 1 1 41 MET CA C -21.057 -18.919 11.562 1.00 . A A . 41 MET CA 1 1
10 13805 1 1 41 MET CB C -21.726 -18.262 12.777 1.00 . A A . 41 MET CB 1 1
10 13806 1 1 41 MET CE C -22.510 -19.644 16.640 1.00 . A A . 41 MET CE 1 1
10 13807 1 1 41 MET CG C -21.884 -19.189 13.976 1.00 . A A . 41 MET CG 1 1
10 13808 1 1 41 MET H H -21.412 -17.125 10.490 1.00 . A A . 41 MET H 1 1
10 13809 1 1 41 MET HA H -20.086 -19.288 11.861 1.00 . A A . 41 MET HA 1 1
10 13810 1 1 41 MET HB2 H -21.131 -17.414 13.084 1.00 . A A . 41 MET HB2 1 1
10 13811 1 1 41 MET HB3 H -22.708 -17.914 12.490 1.00 . A A . 41 MET HB3 1 1
10 13812 1 1 41 MET HE1 H -23.040 -20.523 16.303 1.00 . A A . 41 MET HE1 1 1
10 13813 1 1 41 MET HE2 H -22.946 -19.290 17.562 1.00 . A A . 41 MET HE2 1 1
10 13814 1 1 41 MET HE3 H -21.471 -19.893 16.804 1.00 . A A . 41 MET HE3 1 1
10 13815 1 1 41 MET HG2 H -22.517 -20.019 13.693 1.00 . A A . 41 MET HG2 1 1
10 13816 1 1 41 MET HG3 H -20.908 -19.560 14.260 1.00 . A A . 41 MET HG3 1 1
10 13817 1 1 41 MET N N -20.848 -17.926 10.508 1.00 . A A . 41 MET N 1 1
10 13818 1 1 41 MET O O -22.953 -19.907 10.453 1.00 . A A . 41 MET O 1 1
10 13819 1 1 41 MET SD S -22.626 -18.360 15.396 1.00 . A A . 41 MET SD 1 1
10 13820 1 1 42 ASP C C -23.456 -22.628 11.748 1.00 . A A . 42 ASP C 1 1
10 13821 1 1 42 ASP CA C -22.134 -22.534 10.989 1.00 . A A . 42 ASP CA 1 1
10 13822 1 1 42 ASP CB C -21.264 -23.764 11.301 1.00 . A A . 42 ASP CB 1 1
10 13823 1 1 42 ASP CG C -22.037 -25.077 11.213 1.00 . A A . 42 ASP CG 1 1
10 13824 1 1 42 ASP H H -20.559 -21.382 11.812 1.00 . A A . 42 ASP H 1 1
10 13825 1 1 42 ASP HA H -22.337 -22.507 9.927 1.00 . A A . 42 ASP HA 1 1
10 13826 1 1 42 ASP HB2 H -20.445 -23.806 10.596 1.00 . A A . 42 ASP HB2 1 1
10 13827 1 1 42 ASP HB3 H -20.864 -23.667 12.300 1.00 . A A . 42 ASP HB3 1 1
10 13828 1 1 42 ASP N N -21.420 -21.308 11.346 1.00 . A A . 42 ASP N 1 1
10 13829 1 1 42 ASP O O -23.586 -22.090 12.851 1.00 . A A . 42 ASP O 1 1
10 13830 1 1 42 ASP OD1 O -22.356 -25.512 10.088 1.00 . A A . 42 ASP OD1 1 1
10 13831 1 1 42 ASP OD2 O -22.324 -25.680 12.274 1.00 . A A . 42 ASP OD2 1 1
10 13832 1 1 43 GLY C C -26.822 -22.654 11.218 1.00 . A A . 43 GLY C 1 1
10 13833 1 1 43 GLY CA C -25.717 -23.509 11.806 1.00 . A A . 43 GLY CA 1 1
10 13834 1 1 43 GLY H H -24.280 -23.680 10.256 1.00 . A A . 43 GLY H 1 1
10 13835 1 1 43 GLY HA2 H -25.993 -24.546 11.706 1.00 . A A . 43 GLY HA2 1 1
10 13836 1 1 43 GLY HA3 H -25.618 -23.277 12.857 1.00 . A A . 43 GLY HA3 1 1
10 13837 1 1 43 GLY N N -24.435 -23.305 11.151 1.00 . A A . 43 GLY N 1 1
10 13838 1 1 43 GLY O O -28.000 -22.867 11.514 1.00 . A A . 43 GLY O 1 1
10 13839 1 1 44 ARG C C -27.537 -21.208 8.261 1.00 . A A . 44 ARG C 1 1
10 13840 1 1 44 ARG CA C -27.427 -20.811 9.736 1.00 . A A . 44 ARG CA 1 1
10 13841 1 1 44 ARG CB C -26.993 -19.341 9.866 1.00 . A A . 44 ARG CB 1 1
10 13842 1 1 44 ARG CD C -26.095 -17.489 11.331 1.00 . A A . 44 ARG CD 1 1
10 13843 1 1 44 ARG CG C -26.638 -18.914 11.290 1.00 . A A . 44 ARG CG 1 1
10 13844 1 1 44 ARG CZ C -24.577 -16.212 12.807 1.00 . A A . 44 ARG CZ 1 1
10 13845 1 1 44 ARG H H -25.494 -21.522 10.233 1.00 . A A . 44 ARG H 1 1
10 13846 1 1 44 ARG HA H -28.390 -20.947 10.212 1.00 . A A . 44 ARG HA 1 1
10 13847 1 1 44 ARG HB2 H -26.126 -19.181 9.242 1.00 . A A . 44 ARG HB2 1 1
10 13848 1 1 44 ARG HB3 H -27.798 -18.711 9.513 1.00 . A A . 44 ARG HB3 1 1
10 13849 1 1 44 ARG HD2 H -25.341 -17.384 10.565 1.00 . A A . 44 ARG HD2 1 1
10 13850 1 1 44 ARG HD3 H -26.904 -16.800 11.134 1.00 . A A . 44 ARG HD3 1 1
10 13851 1 1 44 ARG HE H -25.782 -17.697 13.407 1.00 . A A . 44 ARG HE 1 1
10 13852 1 1 44 ARG HG2 H -27.524 -18.971 11.906 1.00 . A A . 44 ARG HG2 1 1
10 13853 1 1 44 ARG HG3 H -25.886 -19.586 11.679 1.00 . A A . 44 ARG HG3 1 1
10 13854 1 1 44 ARG HH11 H -24.623 -15.554 10.888 1.00 . A A . 44 ARG HH11 1 1
10 13855 1 1 44 ARG HH12 H -23.511 -14.724 11.933 1.00 . A A . 44 ARG HH12 1 1
10 13856 1 1 44 ARG HH21 H -24.324 -16.610 14.779 1.00 . A A . 44 ARG HH21 1 1
10 13857 1 1 44 ARG HH22 H -23.332 -15.333 14.145 1.00 . A A . 44 ARG HH22 1 1
10 13858 1 1 44 ARG N N -26.451 -21.673 10.400 1.00 . A A . 44 ARG N 1 1
10 13859 1 1 44 ARG NE N -25.498 -17.161 12.628 1.00 . A A . 44 ARG NE 1 1
10 13860 1 1 44 ARG NH1 N -24.208 -15.435 11.796 1.00 . A A . 44 ARG NH1 1 1
10 13861 1 1 44 ARG NH2 N -24.038 -16.034 14.006 1.00 . A A . 44 ARG NH2 1 1
10 13862 1 1 44 ARG O O -27.053 -22.270 7.863 1.00 . A A . 44 ARG O 1 1
10 13863 1 1 45 SER C C -28.040 -19.255 5.280 1.00 . A A . 45 SER C 1 1
10 13864 1 1 45 SER CA C -28.242 -20.577 6.010 1.00 . A A . 45 SER CA 1 1
10 13865 1 1 45 SER CB C -29.575 -21.222 5.618 1.00 . A A . 45 SER CB 1 1
10 13866 1 1 45 SER H H -28.628 -19.582 7.840 1.00 . A A . 45 SER H 1 1
10 13867 1 1 45 SER HA H -27.433 -21.241 5.731 1.00 . A A . 45 SER HA 1 1
10 13868 1 1 45 SER HB2 H -30.391 -20.609 5.975 1.00 . A A . 45 SER HB2 1 1
10 13869 1 1 45 SER HB3 H -29.633 -21.308 4.543 1.00 . A A . 45 SER HB3 1 1
10 13870 1 1 45 SER HG H -29.025 -22.632 6.874 1.00 . A A . 45 SER HG 1 1
10 13871 1 1 45 SER N N -28.178 -20.368 7.456 1.00 . A A . 45 SER N 1 1
10 13872 1 1 45 SER O O -28.665 -18.244 5.611 1.00 . A A . 45 SER O 1 1
10 13873 1 1 45 SER OG O -29.696 -22.518 6.188 1.00 . A A . 45 SER OG 1 1
10 13874 1 1 46 LEU C C -27.776 -17.704 2.495 1.00 . A A . 46 LEU C 1 1
10 13875 1 1 46 LEU CA C -26.763 -18.077 3.574 1.00 . A A . 46 LEU CA 1 1
10 13876 1 1 46 LEU CB C -25.385 -18.265 2.933 1.00 . A A . 46 LEU CB 1 1
10 13877 1 1 46 LEU CD1 C -22.888 -18.316 3.132 1.00 . A A . 46 LEU CD1 1 1
10 13878 1 1 46 LEU CD2 C -24.176 -16.508 4.284 1.00 . A A . 46 LEU CD2 1 1
10 13879 1 1 46 LEU CG C -24.186 -17.973 3.843 1.00 . A A . 46 LEU CG 1 1
10 13880 1 1 46 LEU H H -26.741 -20.134 4.045 1.00 . A A . 46 LEU H 1 1
10 13881 1 1 46 LEU HA H -26.703 -17.272 4.293 1.00 . A A . 46 LEU HA 1 1
10 13882 1 1 46 LEU HB2 H -25.310 -19.288 2.591 1.00 . A A . 46 LEU HB2 1 1
10 13883 1 1 46 LEU HB3 H -25.321 -17.618 2.073 1.00 . A A . 46 LEU HB3 1 1
10 13884 1 1 46 LEU HD11 H -22.056 -18.070 3.772 1.00 . A A . 46 LEU HD11 1 1
10 13885 1 1 46 LEU HD12 H -22.817 -17.749 2.214 1.00 . A A . 46 LEU HD12 1 1
10 13886 1 1 46 LEU HD13 H -22.869 -19.371 2.906 1.00 . A A . 46 LEU HD13 1 1
10 13887 1 1 46 LEU HD21 H -25.070 -16.292 4.852 1.00 . A A . 46 LEU HD21 1 1
10 13888 1 1 46 LEU HD22 H -24.138 -15.868 3.413 1.00 . A A . 46 LEU HD22 1 1
10 13889 1 1 46 LEU HD23 H -23.305 -16.325 4.900 1.00 . A A . 46 LEU HD23 1 1
10 13890 1 1 46 LEU HG H -24.255 -18.590 4.728 1.00 . A A . 46 LEU HG 1 1
10 13891 1 1 46 LEU N N -27.150 -19.277 4.297 1.00 . A A . 46 LEU N 1 1
10 13892 1 1 46 LEU O O -28.264 -18.566 1.754 1.00 . A A . 46 LEU O 1 1
10 13893 1 1 47 PRO C C -28.338 -16.247 -0.062 1.00 . A A . 47 PRO C 1 1
10 13894 1 1 47 PRO CA C -28.887 -15.834 1.313 1.00 . A A . 47 PRO CA 1 1
10 13895 1 1 47 PRO CB C -28.726 -14.321 1.512 1.00 . A A . 47 PRO CB 1 1
10 13896 1 1 47 PRO CD C -27.811 -15.406 3.465 1.00 . A A . 47 PRO CD 1 1
10 13897 1 1 47 PRO CG C -28.470 -14.138 2.973 1.00 . A A . 47 PRO CG 1 1
10 13898 1 1 47 PRO HA H -29.933 -16.101 1.379 1.00 . A A . 47 PRO HA 1 1
10 13899 1 1 47 PRO HB2 H -27.895 -13.962 0.921 1.00 . A A . 47 PRO HB2 1 1
10 13900 1 1 47 PRO HB3 H -29.632 -13.816 1.206 1.00 . A A . 47 PRO HB3 1 1
10 13901 1 1 47 PRO HD2 H -26.741 -15.278 3.567 1.00 . A A . 47 PRO HD2 1 1
10 13902 1 1 47 PRO HD3 H -28.238 -15.704 4.412 1.00 . A A . 47 PRO HD3 1 1
10 13903 1 1 47 PRO HG2 H -27.812 -13.293 3.127 1.00 . A A . 47 PRO HG2 1 1
10 13904 1 1 47 PRO HG3 H -29.407 -13.978 3.489 1.00 . A A . 47 PRO HG3 1 1
10 13905 1 1 47 PRO N N -28.118 -16.407 2.423 1.00 . A A . 47 PRO N 1 1
10 13906 1 1 47 PRO O O -27.114 -16.285 -0.280 1.00 . A A . 47 PRO O 1 1
10 13907 1 1 48 ALA C C -27.943 -15.868 -2.942 1.00 . A A . 48 ALA C 1 1
10 13908 1 1 48 ALA CA C -28.873 -16.923 -2.347 1.00 . A A . 48 ALA CA 1 1
10 13909 1 1 48 ALA CB C -30.110 -17.111 -3.222 1.00 . A A . 48 ALA CB 1 1
10 13910 1 1 48 ALA H H -30.201 -16.517 -0.749 1.00 . A A . 48 ALA H 1 1
10 13911 1 1 48 ALA HA H -28.348 -17.866 -2.297 1.00 . A A . 48 ALA HA 1 1
10 13912 1 1 48 ALA HB1 H -29.809 -17.463 -4.199 1.00 . A A . 48 ALA HB1 1 1
10 13913 1 1 48 ALA HB2 H -30.629 -16.170 -3.324 1.00 . A A . 48 ALA HB2 1 1
10 13914 1 1 48 ALA HB3 H -30.768 -17.837 -2.766 1.00 . A A . 48 ALA HB3 1 1
10 13915 1 1 48 ALA N N -29.250 -16.550 -0.988 1.00 . A A . 48 ALA N 1 1
10 13916 1 1 48 ALA O O -28.233 -14.671 -2.892 1.00 . A A . 48 ALA O 1 1
10 13917 1 1 49 GLY C C -24.519 -15.585 -3.211 1.00 . A A . 49 GLY C 1 1
10 13918 1 1 49 GLY CA C -25.806 -15.427 -3.992 1.00 . A A . 49 GLY CA 1 1
10 13919 1 1 49 GLY H H -26.691 -17.293 -3.561 1.00 . A A . 49 GLY H 1 1
10 13920 1 1 49 GLY HA2 H -25.619 -15.646 -5.035 1.00 . A A . 49 GLY HA2 1 1
10 13921 1 1 49 GLY HA3 H -26.146 -14.406 -3.902 1.00 . A A . 49 GLY HA3 1 1
10 13922 1 1 49 GLY N N -26.828 -16.325 -3.497 1.00 . A A . 49 GLY N 1 1
10 13923 1 1 49 GLY O O -23.425 -15.490 -3.777 1.00 . A A . 49 GLY O 1 1
10 13924 1 1 50 TRP C C -22.929 -17.480 -1.299 1.00 . A A . 50 TRP C 1 1
10 13925 1 1 50 TRP CA C -23.483 -16.079 -1.054 1.00 . A A . 50 TRP CA 1 1
10 13926 1 1 50 TRP CB C -23.848 -15.912 0.431 1.00 . A A . 50 TRP CB 1 1
10 13927 1 1 50 TRP CD1 C -25.279 -13.778 0.507 1.00 . A A . 50 TRP CD1 1 1
10 13928 1 1 50 TRP CD2 C -23.349 -13.636 1.635 1.00 . A A . 50 TRP CD2 1 1
10 13929 1 1 50 TRP CE2 C -24.032 -12.411 1.755 1.00 . A A . 50 TRP CE2 1 1
10 13930 1 1 50 TRP CE3 C -22.107 -13.778 2.264 1.00 . A A . 50 TRP CE3 1 1
10 13931 1 1 50 TRP CG C -24.163 -14.499 0.829 1.00 . A A . 50 TRP CG 1 1
10 13932 1 1 50 TRP CH2 C -22.304 -11.506 3.085 1.00 . A A . 50 TRP CH2 1 1
10 13933 1 1 50 TRP CZ2 C -23.519 -11.339 2.479 1.00 . A A . 50 TRP CZ2 1 1
10 13934 1 1 50 TRP CZ3 C -21.599 -12.712 2.984 1.00 . A A . 50 TRP CZ3 1 1
10 13935 1 1 50 TRP H H -25.556 -15.906 -1.511 1.00 . A A . 50 TRP H 1 1
10 13936 1 1 50 TRP HA H -22.726 -15.353 -1.316 1.00 . A A . 50 TRP HA 1 1
10 13937 1 1 50 TRP HB2 H -24.715 -16.520 0.652 1.00 . A A . 50 TRP HB2 1 1
10 13938 1 1 50 TRP HB3 H -23.016 -16.251 1.036 1.00 . A A . 50 TRP HB3 1 1
10 13939 1 1 50 TRP HD1 H -26.090 -14.153 -0.098 1.00 . A A . 50 TRP HD1 1 1
10 13940 1 1 50 TRP HE1 H -25.886 -11.819 0.970 1.00 . A A . 50 TRP HE1 1 1
10 13941 1 1 50 TRP HE3 H -21.549 -14.702 2.198 1.00 . A A . 50 TRP HE3 1 1
10 13942 1 1 50 TRP HH2 H -21.869 -10.699 3.656 1.00 . A A . 50 TRP HH2 1 1
10 13943 1 1 50 TRP HZ2 H -24.051 -10.403 2.567 1.00 . A A . 50 TRP HZ2 1 1
10 13944 1 1 50 TRP HZ3 H -20.642 -12.804 3.478 1.00 . A A . 50 TRP HZ3 1 1
10 13945 1 1 50 TRP N N -24.649 -15.848 -1.907 1.00 . A A . 50 TRP N 1 1
10 13946 1 1 50 TRP NE1 N -25.207 -12.523 1.061 1.00 . A A . 50 TRP NE1 1 1
10 13947 1 1 50 TRP O O -23.679 -18.398 -1.650 1.00 . A A . 50 TRP O 1 1
10 13948 1 1 51 GLU C C -20.074 -19.215 -0.085 1.00 . A A . 51 GLU C 1 1
10 13949 1 1 51 GLU CA C -20.981 -18.944 -1.277 1.00 . A A . 51 GLU CA 1 1
10 13950 1 1 51 GLU CB C -20.171 -19.030 -2.579 1.00 . A A . 51 GLU CB 1 1
10 13951 1 1 51 GLU CD C -18.143 -18.242 -3.886 1.00 . A A . 51 GLU CD 1 1
10 13952 1 1 51 GLU CG C -18.915 -18.172 -2.576 1.00 . A A . 51 GLU CG 1 1
10 13953 1 1 51 GLU H H -21.067 -16.865 -0.898 1.00 . A A . 51 GLU H 1 1
10 13954 1 1 51 GLU HA H -21.760 -19.696 -1.299 1.00 . A A . 51 GLU HA 1 1
10 13955 1 1 51 GLU HB2 H -19.877 -20.059 -2.739 1.00 . A A . 51 GLU HB2 1 1
10 13956 1 1 51 GLU HB3 H -20.797 -18.714 -3.403 1.00 . A A . 51 GLU HB3 1 1
10 13957 1 1 51 GLU HG2 H -19.198 -17.150 -2.389 1.00 . A A . 51 GLU HG2 1 1
10 13958 1 1 51 GLU HG3 H -18.269 -18.510 -1.775 1.00 . A A . 51 GLU HG3 1 1
10 13959 1 1 51 GLU N N -21.620 -17.641 -1.133 1.00 . A A . 51 GLU N 1 1
10 13960 1 1 51 GLU O O -19.541 -18.277 0.533 1.00 . A A . 51 GLU O 1 1
10 13961 1 1 51 GLU OE1 O -18.643 -17.729 -4.908 1.00 . A A . 51 GLU OE1 1 1
10 13962 1 1 51 GLU OE2 O -17.027 -18.809 -3.900 1.00 . A A . 51 GLU OE2 1 1
10 13963 1 1 52 THR C C -17.823 -21.638 0.826 1.00 . A A . 52 THR C 1 1
10 13964 1 1 52 THR CA C -19.105 -20.973 1.329 1.00 . A A . 52 THR CA 1 1
10 13965 1 1 52 THR CB C -19.906 -21.989 2.175 1.00 . A A . 52 THR CB 1 1
10 13966 1 1 52 THR CG2 C -21.002 -21.302 2.983 1.00 . A A . 52 THR CG2 1 1
10 13967 1 1 52 THR H H -20.333 -21.162 -0.366 1.00 . A A . 52 THR H 1 1
10 13968 1 1 52 THR HA H -18.846 -20.129 1.955 1.00 . A A . 52 THR HA 1 1
10 13969 1 1 52 THR HB H -19.228 -22.482 2.861 1.00 . A A . 52 THR HB 1 1
10 13970 1 1 52 THR HG1 H -20.046 -23.819 1.445 1.00 . A A . 52 THR HG1 1 1
10 13971 1 1 52 THR HG21 H -21.562 -22.043 3.534 1.00 . A A . 52 THR HG21 1 1
10 13972 1 1 52 THR HG22 H -21.667 -20.775 2.312 1.00 . A A . 52 THR HG22 1 1
10 13973 1 1 52 THR HG23 H -20.557 -20.600 3.673 1.00 . A A . 52 THR HG23 1 1
10 13974 1 1 52 THR N N -19.907 -20.498 0.208 1.00 . A A . 52 THR N 1 1
10 13975 1 1 52 THR O O -17.738 -22.031 -0.342 1.00 . A A . 52 THR O 1 1
10 13976 1 1 52 THR OG1 O -20.494 -22.975 1.314 1.00 . A A . 52 THR OG1 1 1
10 13977 1 1 53 VAL C C -14.770 -22.665 2.676 1.00 . A A . 53 VAL C 1 1
10 13978 1 1 53 VAL CA C -15.529 -22.336 1.391 1.00 . A A . 53 VAL CA 1 1
10 13979 1 1 53 VAL CB C -14.653 -21.387 0.508 1.00 . A A . 53 VAL CB 1 1
10 13980 1 1 53 VAL CG1 C -14.778 -21.744 -0.974 1.00 . A A . 53 VAL CG1 1 1
10 13981 1 1 53 VAL CG2 C -15.020 -19.920 0.735 1.00 . A A . 53 VAL CG2 1 1
10 13982 1 1 53 VAL H H -17.008 -21.475 2.647 1.00 . A A . 53 VAL H 1 1
10 13983 1 1 53 VAL HA H -15.694 -23.256 0.845 1.00 . A A . 53 VAL HA 1 1
10 13984 1 1 53 VAL HB H -13.615 -21.515 0.796 1.00 . A A . 53 VAL HB 1 1
10 13985 1 1 53 VAL HG11 H -14.522 -22.784 -1.115 1.00 . A A . 53 VAL HG11 1 1
10 13986 1 1 53 VAL HG12 H -14.105 -21.127 -1.554 1.00 . A A . 53 VAL HG12 1 1
10 13987 1 1 53 VAL HG13 H -15.793 -21.575 -1.301 1.00 . A A . 53 VAL HG13 1 1
10 13988 1 1 53 VAL HG21 H -16.050 -19.757 0.454 1.00 . A A . 53 VAL HG21 1 1
10 13989 1 1 53 VAL HG22 H -14.377 -19.288 0.138 1.00 . A A . 53 VAL HG22 1 1
10 13990 1 1 53 VAL HG23 H -14.893 -19.674 1.778 1.00 . A A . 53 VAL HG23 1 1
10 13991 1 1 53 VAL N N -16.842 -21.769 1.717 1.00 . A A . 53 VAL N 1 1
10 13992 1 1 53 VAL O O -15.110 -22.167 3.759 1.00 . A A . 53 VAL O 1 1
10 13993 1 1 54 GLY C C -13.558 -25.095 4.404 1.00 . A A . 54 GLY C 1 1
10 13994 1 1 54 GLY CA C -12.954 -23.909 3.684 1.00 . A A . 54 GLY CA 1 1
10 13995 1 1 54 GLY H H -13.514 -23.844 1.656 1.00 . A A . 54 GLY H 1 1
10 13996 1 1 54 GLY HA2 H -11.966 -24.178 3.342 1.00 . A A . 54 GLY HA2 1 1
10 13997 1 1 54 GLY HA3 H -12.868 -23.088 4.374 1.00 . A A . 54 GLY HA3 1 1
10 13998 1 1 54 GLY N N -13.742 -23.499 2.544 1.00 . A A . 54 GLY N 1 1
10 13999 1 1 54 GLY O O -14.512 -25.713 3.915 1.00 . A A . 54 GLY O 1 1
10 14000 1 1 55 GLU C C -14.013 -25.738 7.689 1.00 . A A . 55 GLU C 1 1
10 14001 1 1 55 GLU CA C -13.501 -26.443 6.434 1.00 . A A . 55 GLU CA 1 1
10 14002 1 1 55 GLU CB C -12.401 -27.442 6.798 1.00 . A A . 55 GLU CB 1 1
10 14003 1 1 55 GLU CD C -10.602 -29.032 5.981 1.00 . A A . 55 GLU CD 1 1
10 14004 1 1 55 GLU CG C -11.798 -28.171 5.601 1.00 . A A . 55 GLU CG 1 1
10 14005 1 1 55 GLU H H -12.133 -25.004 5.789 1.00 . A A . 55 GLU H 1 1
10 14006 1 1 55 GLU HA H -14.317 -26.954 5.942 1.00 . A A . 55 GLU HA 1 1
10 14007 1 1 55 GLU HB2 H -11.607 -26.915 7.307 1.00 . A A . 55 GLU HB2 1 1
10 14008 1 1 55 GLU HB3 H -12.812 -28.172 7.466 1.00 . A A . 55 GLU HB3 1 1
10 14009 1 1 55 GLU HG2 H -12.558 -28.801 5.160 1.00 . A A . 55 GLU HG2 1 1
10 14010 1 1 55 GLU HG3 H -11.477 -27.437 4.875 1.00 . A A . 55 GLU HG3 1 1
10 14011 1 1 55 GLU N N -12.967 -25.440 5.538 1.00 . A A . 55 GLU N 1 1
10 14012 1 1 55 GLU O O -13.416 -24.748 8.117 1.00 . A A . 55 GLU O 1 1
10 14013 1 1 55 GLU OE1 O -9.622 -28.480 6.523 1.00 . A A . 55 GLU OE1 1 1
10 14014 1 1 55 GLU OE2 O -10.632 -30.258 5.732 1.00 . A A . 55 GLU OE2 1 1
10 14015 1 1 56 PRO C C -14.745 -25.624 10.657 1.00 . A A . 56 PRO C 1 1
10 14016 1 1 56 PRO CA C -15.696 -25.549 9.463 1.00 . A A . 56 PRO CA 1 1
10 14017 1 1 56 PRO CB C -16.997 -26.322 9.714 1.00 . A A . 56 PRO CB 1 1
10 14018 1 1 56 PRO CD C -15.872 -27.427 7.920 1.00 . A A . 56 PRO CD 1 1
10 14019 1 1 56 PRO CG C -16.761 -27.664 9.110 1.00 . A A . 56 PRO CG 1 1
10 14020 1 1 56 PRO HA H -15.923 -24.512 9.251 1.00 . A A . 56 PRO HA 1 1
10 14021 1 1 56 PRO HB2 H -17.183 -26.387 10.772 1.00 . A A . 56 PRO HB2 1 1
10 14022 1 1 56 PRO HB3 H -17.820 -25.815 9.232 1.00 . A A . 56 PRO HB3 1 1
10 14023 1 1 56 PRO HD2 H -15.217 -28.263 7.767 1.00 . A A . 56 PRO HD2 1 1
10 14024 1 1 56 PRO HD3 H -16.462 -27.249 7.034 1.00 . A A . 56 PRO HD3 1 1
10 14025 1 1 56 PRO HG2 H -16.272 -28.309 9.825 1.00 . A A . 56 PRO HG2 1 1
10 14026 1 1 56 PRO HG3 H -17.701 -28.097 8.798 1.00 . A A . 56 PRO HG3 1 1
10 14027 1 1 56 PRO N N -15.117 -26.212 8.295 1.00 . A A . 56 PRO N 1 1
10 14028 1 1 56 PRO O O -14.438 -26.708 11.158 1.00 . A A . 56 PRO O 1 1
10 14029 1 1 57 ALA C C -13.539 -23.244 13.085 1.00 . A A . 57 ALA C 1 1
10 14030 1 1 57 ALA CA C -13.241 -24.395 12.138 1.00 . A A . 57 ALA CA 1 1
10 14031 1 1 57 ALA CB C -11.859 -24.223 11.508 1.00 . A A . 57 ALA CB 1 1
10 14032 1 1 57 ALA H H -14.635 -23.628 10.719 1.00 . A A . 57 ALA H 1 1
10 14033 1 1 57 ALA HA H -13.251 -25.323 12.695 1.00 . A A . 57 ALA HA 1 1
10 14034 1 1 57 ALA HB1 H -11.109 -24.182 12.286 1.00 . A A . 57 ALA HB1 1 1
10 14035 1 1 57 ALA HB2 H -11.830 -23.304 10.937 1.00 . A A . 57 ALA HB2 1 1
10 14036 1 1 57 ALA HB3 H -11.654 -25.058 10.855 1.00 . A A . 57 ALA HB3 1 1
10 14037 1 1 57 ALA N N -14.268 -24.468 11.096 1.00 . A A . 57 ALA N 1 1
10 14038 1 1 57 ALA O O -14.393 -22.415 12.794 1.00 . A A . 57 ALA O 1 1
10 14039 1 1 58 THR C C -12.819 -20.745 14.526 1.00 . A A . 58 THR C 1 1
10 14040 1 1 58 THR CA C -13.066 -22.113 15.171 1.00 . A A . 58 THR CA 1 1
10 14041 1 1 58 THR CB C -12.191 -22.267 16.436 1.00 . A A . 58 THR CB 1 1
10 14042 1 1 58 THR CG2 C -10.704 -22.220 16.106 1.00 . A A . 58 THR CG2 1 1
10 14043 1 1 58 THR H H -12.150 -23.856 14.391 1.00 . A A . 58 THR H 1 1
10 14044 1 1 58 THR HA H -14.104 -22.169 15.473 1.00 . A A . 58 THR HA 1 1
10 14045 1 1 58 THR HB H -12.413 -23.223 16.889 1.00 . A A . 58 THR HB 1 1
10 14046 1 1 58 THR HG1 H -12.978 -21.618 18.128 1.00 . A A . 58 THR HG1 1 1
10 14047 1 1 58 THR HG21 H -10.450 -21.244 15.720 1.00 . A A . 58 THR HG21 1 1
10 14048 1 1 58 THR HG22 H -10.474 -22.971 15.362 1.00 . A A . 58 THR HG22 1 1
10 14049 1 1 58 THR HG23 H -10.130 -22.415 17.001 1.00 . A A . 58 THR HG23 1 1
10 14050 1 1 58 THR N N -12.834 -23.180 14.208 1.00 . A A . 58 THR N 1 1
10 14051 1 1 58 THR O O -12.026 -20.627 13.586 1.00 . A A . 58 THR O 1 1
10 14052 1 1 58 THR OG1 O -12.504 -21.229 17.374 1.00 . A A . 58 THR OG1 1 1
10 14053 1 1 59 LYS C C -11.981 -17.939 14.263 1.00 . A A . 59 LYS C 1 1
10 14054 1 1 59 LYS CA C -13.431 -18.365 14.497 1.00 . A A . 59 LYS CA 1 1
10 14055 1 1 59 LYS CB C -14.130 -17.398 15.467 1.00 . A A . 59 LYS CB 1 1
10 14056 1 1 59 LYS CD C -14.831 -15.717 13.701 1.00 . A A . 59 LYS CD 1 1
10 14057 1 1 59 LYS CE C -15.078 -14.236 13.427 1.00 . A A . 59 LYS CE 1 1
10 14058 1 1 59 LYS CG C -14.120 -15.933 15.035 1.00 . A A . 59 LYS CG 1 1
10 14059 1 1 59 LYS H H -14.095 -19.897 15.804 1.00 . A A . 59 LYS H 1 1
10 14060 1 1 59 LYS HA H -13.951 -18.349 13.550 1.00 . A A . 59 LYS HA 1 1
10 14061 1 1 59 LYS HB2 H -15.161 -17.706 15.576 1.00 . A A . 59 LYS HB2 1 1
10 14062 1 1 59 LYS HB3 H -13.647 -17.468 16.432 1.00 . A A . 59 LYS HB3 1 1
10 14063 1 1 59 LYS HD2 H -14.220 -16.122 12.907 1.00 . A A . 59 LYS HD2 1 1
10 14064 1 1 59 LYS HD3 H -15.781 -16.233 13.724 1.00 . A A . 59 LYS HD3 1 1
10 14065 1 1 59 LYS HE2 H -15.546 -14.137 12.459 1.00 . A A . 59 LYS HE2 1 1
10 14066 1 1 59 LYS HE3 H -15.742 -13.849 14.186 1.00 . A A . 59 LYS HE3 1 1
10 14067 1 1 59 LYS HG2 H -14.616 -15.346 15.795 1.00 . A A . 59 LYS HG2 1 1
10 14068 1 1 59 LYS HG3 H -13.091 -15.605 14.943 1.00 . A A . 59 LYS HG3 1 1
10 14069 1 1 59 LYS HZ1 H -13.186 -13.758 12.673 1.00 . A A . 59 LYS HZ1 1 1
10 14070 1 1 59 LYS HZ2 H -13.333 -13.542 14.343 1.00 . A A . 59 LYS HZ2 1 1
10 14071 1 1 59 LYS HZ3 H -14.037 -12.435 13.285 1.00 . A A . 59 LYS HZ3 1 1
10 14072 1 1 59 LYS N N -13.509 -19.727 15.034 1.00 . A A . 59 LYS N 1 1
10 14073 1 1 59 LYS NZ N -13.820 -13.440 13.432 1.00 . A A . 59 LYS NZ 1 1
10 14074 1 1 59 LYS O O -11.659 -17.328 13.238 1.00 . A A . 59 LYS O 1 1
10 14075 1 1 60 GLN C C -9.038 -18.577 13.893 1.00 . A A . 60 GLN C 1 1
10 14076 1 1 60 GLN CA C -9.693 -17.940 15.122 1.00 . A A . 60 GLN CA 1 1
10 14077 1 1 60 GLN CB C -8.963 -18.366 16.403 1.00 . A A . 60 GLN CB 1 1
10 14078 1 1 60 GLN CD C -8.797 -18.114 18.940 1.00 . A A . 60 GLN CD 1 1
10 14079 1 1 60 GLN CG C -9.575 -17.779 17.676 1.00 . A A . 60 GLN CG 1 1
10 14080 1 1 60 GLN H H -11.426 -18.814 15.970 1.00 . A A . 60 GLN H 1 1
10 14081 1 1 60 GLN HA H -9.632 -16.864 15.026 1.00 . A A . 60 GLN HA 1 1
10 14082 1 1 60 GLN HB2 H -8.990 -19.445 16.478 1.00 . A A . 60 GLN HB2 1 1
10 14083 1 1 60 GLN HB3 H -7.932 -18.044 16.341 1.00 . A A . 60 GLN HB3 1 1
10 14084 1 1 60 GLN HE21 H -8.183 -19.838 18.167 1.00 . A A . 60 GLN HE21 1 1
10 14085 1 1 60 GLN HE22 H -7.624 -19.493 19.763 1.00 . A A . 60 GLN HE22 1 1
10 14086 1 1 60 GLN HG2 H -9.614 -16.704 17.575 1.00 . A A . 60 GLN HG2 1 1
10 14087 1 1 60 GLN HG3 H -10.580 -18.162 17.782 1.00 . A A . 60 GLN HG3 1 1
10 14088 1 1 60 GLN N N -11.109 -18.295 15.201 1.00 . A A . 60 GLN N 1 1
10 14089 1 1 60 GLN NE2 N -8.137 -19.263 18.957 1.00 . A A . 60 GLN NE2 1 1
10 14090 1 1 60 GLN O O -8.288 -17.925 13.169 1.00 . A A . 60 GLN O 1 1
10 14091 1 1 60 GLN OE1 O -8.792 -17.343 19.901 1.00 . A A . 60 GLN OE1 1 1
10 14092 1 1 61 GLN C C -9.378 -20.112 11.200 1.00 . A A . 61 GLN C 1 1
10 14093 1 1 61 GLN CA C -8.782 -20.584 12.520 1.00 . A A . 61 GLN CA 1 1
10 14094 1 1 61 GLN CB C -9.004 -22.090 12.691 1.00 . A A . 61 GLN CB 1 1
10 14095 1 1 61 GLN CD C -8.369 -24.201 13.934 1.00 . A A . 61 GLN CD 1 1
10 14096 1 1 61 GLN CG C -8.097 -22.721 13.737 1.00 . A A . 61 GLN CG 1 1
10 14097 1 1 61 GLN H H -9.997 -20.295 14.234 1.00 . A A . 61 GLN H 1 1
10 14098 1 1 61 GLN HA H -7.719 -20.391 12.506 1.00 . A A . 61 GLN HA 1 1
10 14099 1 1 61 GLN HB2 H -10.031 -22.260 12.985 1.00 . A A . 61 GLN HB2 1 1
10 14100 1 1 61 GLN HB3 H -8.824 -22.581 11.745 1.00 . A A . 61 GLN HB3 1 1
10 14101 1 1 61 GLN HE21 H -6.448 -24.530 14.305 1.00 . A A . 61 GLN HE21 1 1
10 14102 1 1 61 GLN HE22 H -7.476 -25.917 14.367 1.00 . A A . 61 GLN HE22 1 1
10 14103 1 1 61 GLN HG2 H -7.069 -22.595 13.426 1.00 . A A . 61 GLN HG2 1 1
10 14104 1 1 61 GLN HG3 H -8.249 -22.214 14.679 1.00 . A A . 61 GLN HG3 1 1
10 14105 1 1 61 GLN N N -9.354 -19.846 13.649 1.00 . A A . 61 GLN N 1 1
10 14106 1 1 61 GLN NE2 N -7.328 -24.959 14.230 1.00 . A A . 61 GLN NE2 1 1
10 14107 1 1 61 GLN O O -8.697 -20.097 10.179 1.00 . A A . 61 GLN O 1 1
10 14108 1 1 61 GLN OE1 O -9.502 -24.658 13.802 1.00 . A A . 61 GLN OE1 1 1
10 14109 1 1 62 CYS C C -10.765 -17.916 9.559 1.00 . A A . 62 CYS C 1 1
10 14110 1 1 62 CYS CA C -11.334 -19.255 10.030 1.00 . A A . 62 CYS CA 1 1
10 14111 1 1 62 CYS CB C -12.836 -19.151 10.295 1.00 . A A . 62 CYS CB 1 1
10 14112 1 1 62 CYS H H -11.129 -19.743 12.081 1.00 . A A . 62 CYS H 1 1
10 14113 1 1 62 CYS HA H -11.170 -19.989 9.249 1.00 . A A . 62 CYS HA 1 1
10 14114 1 1 62 CYS HB2 H -13.009 -18.460 11.105 1.00 . A A . 62 CYS HB2 1 1
10 14115 1 1 62 CYS HB3 H -13.332 -18.788 9.405 1.00 . A A . 62 CYS HB3 1 1
10 14116 1 1 62 CYS HG H -13.211 -21.027 11.971 1.00 . A A . 62 CYS HG 1 1
10 14117 1 1 62 CYS N N -10.644 -19.719 11.230 1.00 . A A . 62 CYS N 1 1
10 14118 1 1 62 CYS O O -10.495 -17.734 8.370 1.00 . A A . 62 CYS O 1 1
10 14119 1 1 62 CYS SG S -13.598 -20.723 10.741 1.00 . A A . 62 CYS SG 1 1
10 14120 1 1 63 LEU C C -8.513 -15.875 9.760 1.00 . A A . 63 LEU C 1 1
10 14121 1 1 63 LEU CA C -9.980 -15.689 10.148 1.00 . A A . 63 LEU CA 1 1
10 14122 1 1 63 LEU CB C -10.150 -14.667 11.294 1.00 . A A . 63 LEU CB 1 1
10 14123 1 1 63 LEU CD1 C -7.973 -14.504 12.595 1.00 . A A . 63 LEU CD1 1 1
10 14124 1 1 63 LEU CD2 C -10.171 -14.342 13.795 1.00 . A A . 63 LEU CD2 1 1
10 14125 1 1 63 LEU CG C -9.430 -14.976 12.624 1.00 . A A . 63 LEU CG 1 1
10 14126 1 1 63 LEU H H -10.828 -17.166 11.425 1.00 . A A . 63 LEU H 1 1
10 14127 1 1 63 LEU HA H -10.511 -15.319 9.278 1.00 . A A . 63 LEU HA 1 1
10 14128 1 1 63 LEU HB2 H -9.799 -13.708 10.940 1.00 . A A . 63 LEU HB2 1 1
10 14129 1 1 63 LEU HB3 H -11.209 -14.578 11.499 1.00 . A A . 63 LEU HB3 1 1
10 14130 1 1 63 LEU HD11 H -7.941 -13.434 12.442 1.00 . A A . 63 LEU HD11 1 1
10 14131 1 1 63 LEU HD12 H -7.448 -14.998 11.792 1.00 . A A . 63 LEU HD12 1 1
10 14132 1 1 63 LEU HD13 H -7.497 -14.746 13.534 1.00 . A A . 63 LEU HD13 1 1
10 14133 1 1 63 LEU HD21 H -10.227 -13.273 13.653 1.00 . A A . 63 LEU HD21 1 1
10 14134 1 1 63 LEU HD22 H -9.644 -14.555 14.715 1.00 . A A . 63 LEU HD22 1 1
10 14135 1 1 63 LEU HD23 H -11.170 -14.750 13.854 1.00 . A A . 63 LEU HD23 1 1
10 14136 1 1 63 LEU HG H -9.429 -16.046 12.778 1.00 . A A . 63 LEU HG 1 1
10 14137 1 1 63 LEU N N -10.574 -16.980 10.492 1.00 . A A . 63 LEU N 1 1
10 14138 1 1 63 LEU O O -8.015 -15.207 8.854 1.00 . A A . 63 LEU O 1 1
10 14139 1 1 64 GLN C C -6.362 -17.801 8.761 1.00 . A A . 64 GLN C 1 1
10 14140 1 1 64 GLN CA C -6.449 -17.142 10.136 1.00 . A A . 64 GLN CA 1 1
10 14141 1 1 64 GLN CB C -5.872 -18.072 11.215 1.00 . A A . 64 GLN CB 1 1
10 14142 1 1 64 GLN CD C -3.850 -19.290 12.127 1.00 . A A . 64 GLN CD 1 1
10 14143 1 1 64 GLN CG C -4.406 -18.434 11.002 1.00 . A A . 64 GLN CG 1 1
10 14144 1 1 64 GLN H H -8.285 -17.264 11.185 1.00 . A A . 64 GLN H 1 1
10 14145 1 1 64 GLN HA H -5.880 -16.225 10.121 1.00 . A A . 64 GLN HA 1 1
10 14146 1 1 64 GLN HB2 H -5.967 -17.588 12.177 1.00 . A A . 64 GLN HB2 1 1
10 14147 1 1 64 GLN HB3 H -6.449 -18.988 11.229 1.00 . A A . 64 GLN HB3 1 1
10 14148 1 1 64 GLN HE21 H -3.271 -17.663 13.112 1.00 . A A . 64 GLN HE21 1 1
10 14149 1 1 64 GLN HE22 H -2.933 -19.173 13.883 1.00 . A A . 64 GLN HE22 1 1
10 14150 1 1 64 GLN HG2 H -4.313 -18.982 10.074 1.00 . A A . 64 GLN HG2 1 1
10 14151 1 1 64 GLN HG3 H -3.828 -17.522 10.940 1.00 . A A . 64 GLN HG3 1 1
10 14152 1 1 64 GLN N N -7.838 -16.802 10.444 1.00 . A A . 64 GLN N 1 1
10 14153 1 1 64 GLN NE2 N -3.294 -18.647 13.143 1.00 . A A . 64 GLN NE2 1 1
10 14154 1 1 64 GLN O O -5.377 -17.655 8.035 1.00 . A A . 64 GLN O 1 1
10 14155 1 1 64 GLN OE1 O -3.915 -20.521 12.083 1.00 . A A . 64 GLN OE1 1 1
10 14156 1 1 65 ARG C C -7.468 -18.279 5.973 1.00 . A A . 65 ARG C 1 1
10 14157 1 1 65 ARG CA C -7.480 -19.248 7.154 1.00 . A A . 65 ARG CA 1 1
10 14158 1 1 65 ARG CB C -8.752 -20.115 7.130 1.00 . A A . 65 ARG CB 1 1
10 14159 1 1 65 ARG CD C -9.908 -22.213 6.358 1.00 . A A . 65 ARG CD 1 1
10 14160 1 1 65 ARG CG C -8.691 -21.307 6.185 1.00 . A A . 65 ARG CG 1 1
10 14161 1 1 65 ARG CZ C -9.646 -24.674 6.393 1.00 . A A . 65 ARG CZ 1 1
10 14162 1 1 65 ARG H H -8.190 -18.547 9.013 1.00 . A A . 65 ARG H 1 1
10 14163 1 1 65 ARG HA H -6.609 -19.885 7.096 1.00 . A A . 65 ARG HA 1 1
10 14164 1 1 65 ARG HB2 H -8.933 -20.488 8.127 1.00 . A A . 65 ARG HB2 1 1
10 14165 1 1 65 ARG HB3 H -9.590 -19.496 6.836 1.00 . A A . 65 ARG HB3 1 1
10 14166 1 1 65 ARG HD2 H -10.087 -22.358 7.415 1.00 . A A . 65 ARG HD2 1 1
10 14167 1 1 65 ARG HD3 H -10.767 -21.730 5.913 1.00 . A A . 65 ARG HD3 1 1
10 14168 1 1 65 ARG HE H -9.637 -23.535 4.740 1.00 . A A . 65 ARG HE 1 1
10 14169 1 1 65 ARG HG2 H -8.658 -20.948 5.166 1.00 . A A . 65 ARG HG2 1 1
10 14170 1 1 65 ARG HG3 H -7.796 -21.877 6.397 1.00 . A A . 65 ARG HG3 1 1
10 14171 1 1 65 ARG HH11 H -9.894 -23.847 8.225 1.00 . A A . 65 ARG HH11 1 1
10 14172 1 1 65 ARG HH12 H -9.701 -25.567 8.215 1.00 . A A . 65 ARG HH12 1 1
10 14173 1 1 65 ARG HH21 H -9.384 -25.783 4.731 1.00 . A A . 65 ARG HH21 1 1
10 14174 1 1 65 ARG HH22 H -9.407 -26.680 6.218 1.00 . A A . 65 ARG HH22 1 1
10 14175 1 1 65 ARG N N -7.419 -18.514 8.409 1.00 . A A . 65 ARG N 1 1
10 14176 1 1 65 ARG NE N -9.718 -23.519 5.725 1.00 . A A . 65 ARG NE 1 1
10 14177 1 1 65 ARG NH1 N -9.758 -24.695 7.716 1.00 . A A . 65 ARG NH1 1 1
10 14178 1 1 65 ARG NH2 N -9.466 -25.800 5.729 1.00 . A A . 65 ARG NH2 1 1
10 14179 1 1 65 ARG O O -6.675 -18.424 5.044 1.00 . A A . 65 ARG O 1 1
10 14180 1 1 66 ILE C C -7.253 -15.395 4.832 1.00 . A A . 66 ILE C 1 1
10 14181 1 1 66 ILE CA C -8.473 -16.312 4.940 1.00 . A A . 66 ILE CA 1 1
10 14182 1 1 66 ILE CB C -9.763 -15.464 5.074 1.00 . A A . 66 ILE CB 1 1
10 14183 1 1 66 ILE CD1 C -11.037 -13.858 6.602 1.00 . A A . 66 ILE CD1 1 1
10 14184 1 1 66 ILE CG1 C -9.835 -14.768 6.442 1.00 . A A . 66 ILE CG1 1 1
10 14185 1 1 66 ILE CG2 C -10.992 -16.341 4.859 1.00 . A A . 66 ILE CG2 1 1
10 14186 1 1 66 ILE H H -8.895 -17.172 6.834 1.00 . A A . 66 ILE H 1 1
10 14187 1 1 66 ILE HA H -8.547 -16.880 4.021 1.00 . A A . 66 ILE HA 1 1
10 14188 1 1 66 ILE HB H -9.755 -14.710 4.295 1.00 . A A . 66 ILE HB 1 1
10 14189 1 1 66 ILE HD11 H -11.019 -13.097 5.836 1.00 . A A . 66 ILE HD11 1 1
10 14190 1 1 66 ILE HD12 H -11.008 -13.390 7.575 1.00 . A A . 66 ILE HD12 1 1
10 14191 1 1 66 ILE HD13 H -11.945 -14.440 6.508 1.00 . A A . 66 ILE HD13 1 1
10 14192 1 1 66 ILE HG12 H -9.888 -15.519 7.219 1.00 . A A . 66 ILE HG12 1 1
10 14193 1 1 66 ILE HG13 H -8.944 -14.176 6.587 1.00 . A A . 66 ILE HG13 1 1
10 14194 1 1 66 ILE HG21 H -11.888 -15.748 4.975 1.00 . A A . 66 ILE HG21 1 1
10 14195 1 1 66 ILE HG22 H -10.995 -17.140 5.586 1.00 . A A . 66 ILE HG22 1 1
10 14196 1 1 66 ILE HG23 H -10.967 -16.761 3.863 1.00 . A A . 66 ILE HG23 1 1
10 14197 1 1 66 ILE N N -8.336 -17.274 6.032 1.00 . A A . 66 ILE N 1 1
10 14198 1 1 66 ILE O O -6.770 -15.131 3.725 1.00 . A A . 66 ILE O 1 1
10 14199 1 1 67 GLU C C -4.376 -14.687 5.335 1.00 . A A . 67 GLU C 1 1
10 14200 1 1 67 GLU CA C -5.593 -14.020 5.977 1.00 . A A . 67 GLU CA 1 1
10 14201 1 1 67 GLU CB C -5.246 -13.550 7.401 1.00 . A A . 67 GLU CB 1 1
10 14202 1 1 67 GLU CD C -4.352 -14.239 9.691 1.00 . A A . 67 GLU CD 1 1
10 14203 1 1 67 GLU CG C -4.953 -14.690 8.367 1.00 . A A . 67 GLU CG 1 1
10 14204 1 1 67 GLU H H -7.137 -15.200 6.831 1.00 . A A . 67 GLU H 1 1
10 14205 1 1 67 GLU HA H -5.865 -13.154 5.385 1.00 . A A . 67 GLU HA 1 1
10 14206 1 1 67 GLU HB2 H -4.375 -12.907 7.356 1.00 . A A . 67 GLU HB2 1 1
10 14207 1 1 67 GLU HB3 H -6.077 -12.980 7.791 1.00 . A A . 67 GLU HB3 1 1
10 14208 1 1 67 GLU HG2 H -5.877 -15.210 8.573 1.00 . A A . 67 GLU HG2 1 1
10 14209 1 1 67 GLU HG3 H -4.263 -15.373 7.891 1.00 . A A . 67 GLU HG3 1 1
10 14210 1 1 67 GLU N N -6.740 -14.928 5.975 1.00 . A A . 67 GLU N 1 1
10 14211 1 1 67 GLU O O -3.767 -14.126 4.430 1.00 . A A . 67 GLU O 1 1
10 14212 1 1 67 GLU OE1 O -4.837 -13.251 10.276 1.00 . A A . 67 GLU OE1 1 1
10 14213 1 1 67 GLU OE2 O -3.387 -14.885 10.154 1.00 . A A . 67 GLU OE2 1 1
10 14214 1 1 68 GLN C C -2.977 -17.119 3.881 1.00 . A A . 68 GLN C 1 1
10 14215 1 1 68 GLN CA C -2.843 -16.596 5.317 1.00 . A A . 68 GLN CA 1 1
10 14216 1 1 68 GLN CB C -2.492 -17.750 6.269 1.00 . A A . 68 GLN CB 1 1
10 14217 1 1 68 GLN CD C -1.730 -18.430 8.597 1.00 . A A . 68 GLN CD 1 1
10 14218 1 1 68 GLN CG C -2.262 -17.311 7.714 1.00 . A A . 68 GLN CG 1 1
10 14219 1 1 68 GLN H H -4.658 -16.366 6.401 1.00 . A A . 68 GLN H 1 1
10 14220 1 1 68 GLN HA H -2.038 -15.875 5.342 1.00 . A A . 68 GLN HA 1 1
10 14221 1 1 68 GLN HB2 H -3.302 -18.466 6.258 1.00 . A A . 68 GLN HB2 1 1
10 14222 1 1 68 GLN HB3 H -1.592 -18.234 5.912 1.00 . A A . 68 GLN HB3 1 1
10 14223 1 1 68 GLN HE21 H -0.850 -17.101 9.779 1.00 . A A . 68 GLN HE21 1 1
10 14224 1 1 68 GLN HE22 H -0.629 -18.758 10.216 1.00 . A A . 68 GLN HE22 1 1
10 14225 1 1 68 GLN HG2 H -1.552 -16.498 7.721 1.00 . A A . 68 GLN HG2 1 1
10 14226 1 1 68 GLN HG3 H -3.202 -16.967 8.125 1.00 . A A . 68 GLN HG3 1 1
10 14227 1 1 68 GLN N N -4.060 -15.910 5.765 1.00 . A A . 68 GLN N 1 1
10 14228 1 1 68 GLN NE2 N -0.996 -18.060 9.636 1.00 . A A . 68 GLN NE2 1 1
10 14229 1 1 68 GLN O O -2.062 -17.762 3.359 1.00 . A A . 68 GLN O 1 1
10 14230 1 1 68 GLN OE1 O -1.985 -19.610 8.356 1.00 . A A . 68 GLN OE1 1 1
10 14231 1 1 69 LEU C C -4.238 -16.081 0.911 1.00 . A A . 69 LEU C 1 1
10 14232 1 1 69 LEU CA C -4.362 -17.263 1.870 1.00 . A A . 69 LEU CA 1 1
10 14233 1 1 69 LEU CB C -5.754 -17.906 1.716 1.00 . A A . 69 LEU CB 1 1
10 14234 1 1 69 LEU CD1 C -7.325 -19.846 2.103 1.00 . A A . 69 LEU CD1 1 1
10 14235 1 1 69 LEU CD2 C -4.927 -20.279 1.517 1.00 . A A . 69 LEU CD2 1 1
10 14236 1 1 69 LEU CG C -5.888 -19.344 2.246 1.00 . A A . 69 LEU CG 1 1
10 14237 1 1 69 LEU H H -4.791 -16.314 3.721 1.00 . A A . 69 LEU H 1 1
10 14238 1 1 69 LEU HA H -3.612 -17.996 1.607 1.00 . A A . 69 LEU HA 1 1
10 14239 1 1 69 LEU HB2 H -6.470 -17.285 2.237 1.00 . A A . 69 LEU HB2 1 1
10 14240 1 1 69 LEU HB3 H -6.013 -17.910 0.666 1.00 . A A . 69 LEU HB3 1 1
10 14241 1 1 69 LEU HD11 H -7.401 -20.844 2.512 1.00 . A A . 69 LEU HD11 1 1
10 14242 1 1 69 LEU HD12 H -7.600 -19.863 1.058 1.00 . A A . 69 LEU HD12 1 1
10 14243 1 1 69 LEU HD13 H -7.993 -19.187 2.638 1.00 . A A . 69 LEU HD13 1 1
10 14244 1 1 69 LEU HD21 H -3.913 -19.925 1.641 1.00 . A A . 69 LEU HD21 1 1
10 14245 1 1 69 LEU HD22 H -5.174 -20.304 0.465 1.00 . A A . 69 LEU HD22 1 1
10 14246 1 1 69 LEU HD23 H -5.011 -21.273 1.930 1.00 . A A . 69 LEU HD23 1 1
10 14247 1 1 69 LEU HG H -5.636 -19.356 3.296 1.00 . A A . 69 LEU HG 1 1
10 14248 1 1 69 LEU N N -4.119 -16.850 3.256 1.00 . A A . 69 LEU N 1 1
10 14249 1 1 69 LEU O O -3.348 -16.038 0.061 1.00 . A A . 69 LEU O 1 1
10 14250 1 1 70 TRP C C -4.340 -12.864 0.555 1.00 . A A . 70 TRP C 1 1
10 14251 1 1 70 TRP CA C -5.269 -14.005 0.139 1.00 . A A . 70 TRP CA 1 1
10 14252 1 1 70 TRP CB C -6.728 -13.514 0.111 1.00 . A A . 70 TRP CB 1 1
10 14253 1 1 70 TRP CD1 C -6.787 -11.271 -1.129 1.00 . A A . 70 TRP CD1 1 1
10 14254 1 1 70 TRP CD2 C -7.699 -12.978 -2.253 1.00 . A A . 70 TRP CD2 1 1
10 14255 1 1 70 TRP CE2 C -7.796 -11.819 -3.044 1.00 . A A . 70 TRP CE2 1 1
10 14256 1 1 70 TRP CE3 C -8.210 -14.181 -2.752 1.00 . A A . 70 TRP CE3 1 1
10 14257 1 1 70 TRP CG C -7.044 -12.609 -1.038 1.00 . A A . 70 TRP CG 1 1
10 14258 1 1 70 TRP CH2 C -8.877 -13.016 -4.768 1.00 . A A . 70 TRP CH2 1 1
10 14259 1 1 70 TRP CZ2 C -8.383 -11.827 -4.305 1.00 . A A . 70 TRP CZ2 1 1
10 14260 1 1 70 TRP CZ3 C -8.795 -14.188 -4.003 1.00 . A A . 70 TRP CZ3 1 1
10 14261 1 1 70 TRP H H -5.784 -15.200 1.808 1.00 . A A . 70 TRP H 1 1
10 14262 1 1 70 TRP HA H -4.992 -14.342 -0.849 1.00 . A A . 70 TRP HA 1 1
10 14263 1 1 70 TRP HB2 H -7.387 -14.368 0.048 1.00 . A A . 70 TRP HB2 1 1
10 14264 1 1 70 TRP HB3 H -6.937 -12.976 1.025 1.00 . A A . 70 TRP HB3 1 1
10 14265 1 1 70 TRP HD1 H -6.300 -10.692 -0.360 1.00 . A A . 70 TRP HD1 1 1
10 14266 1 1 70 TRP HE1 H -7.151 -9.864 -2.642 1.00 . A A . 70 TRP HE1 1 1
10 14267 1 1 70 TRP HE3 H -8.155 -15.093 -2.177 1.00 . A A . 70 TRP HE3 1 1
10 14268 1 1 70 TRP HH2 H -9.345 -13.066 -5.740 1.00 . A A . 70 TRP HH2 1 1
10 14269 1 1 70 TRP HZ2 H -8.452 -10.933 -4.908 1.00 . A A . 70 TRP HZ2 1 1
10 14270 1 1 70 TRP HZ3 H -9.199 -15.106 -4.404 1.00 . A A . 70 TRP HZ3 1 1
10 14271 1 1 70 TRP N N -5.158 -15.137 1.055 1.00 . A A . 70 TRP N 1 1
10 14272 1 1 70 TRP NE1 N -7.228 -10.791 -2.336 1.00 . A A . 70 TRP NE1 1 1
10 14273 1 1 70 TRP O O -3.534 -12.370 -0.237 1.00 . A A . 70 TRP O 1 1
10 14274 1 1 71 THR C C -2.423 -11.580 2.871 1.00 . A A . 71 THR C 1 1
10 14275 1 1 71 THR CA C -3.830 -11.267 2.341 1.00 . A A . 71 THR CA 1 1
10 14276 1 1 71 THR CB C -4.697 -10.650 3.464 1.00 . A A . 71 THR CB 1 1
10 14277 1 1 71 THR CG2 C -4.460 -9.146 3.582 1.00 . A A . 71 THR CG2 1 1
10 14278 1 1 71 THR H H -5.069 -12.969 2.402 1.00 . A A . 71 THR H 1 1
10 14279 1 1 71 THR HA H -3.748 -10.545 1.541 1.00 . A A . 71 THR HA 1 1
10 14280 1 1 71 THR HB H -4.439 -11.120 4.406 1.00 . A A . 71 THR HB 1 1
10 14281 1 1 71 THR HG1 H -6.617 -10.208 3.617 1.00 . A A . 71 THR HG1 1 1
10 14282 1 1 71 THR HG21 H -3.430 -8.960 3.844 1.00 . A A . 71 THR HG21 1 1
10 14283 1 1 71 THR HG22 H -5.104 -8.739 4.348 1.00 . A A . 71 THR HG22 1 1
10 14284 1 1 71 THR HG23 H -4.681 -8.667 2.635 1.00 . A A . 71 THR HG23 1 1
10 14285 1 1 71 THR N N -4.484 -12.456 1.806 1.00 . A A . 71 THR N 1 1
10 14286 1 1 71 THR O O -1.665 -10.668 3.202 1.00 . A A . 71 THR O 1 1
10 14287 1 1 71 THR OG1 O -6.087 -10.887 3.186 1.00 . A A . 71 THR OG1 1 1
10 14288 1 1 72 ASP C C 0.350 -12.564 3.435 1.00 . A A . 72 ASP C 1 1
10 14289 1 1 72 ASP CA C -0.919 -13.385 3.681 1.00 . A A . 72 ASP CA 1 1
10 14290 1 1 72 ASP CB C -0.653 -14.839 3.293 1.00 . A A . 72 ASP CB 1 1
10 14291 1 1 72 ASP CG C 0.063 -14.994 1.960 1.00 . A A . 72 ASP CG 1 1
10 14292 1 1 72 ASP H H -2.710 -13.531 2.556 1.00 . A A . 72 ASP H 1 1
10 14293 1 1 72 ASP HA H -1.156 -13.363 4.736 1.00 . A A . 72 ASP HA 1 1
10 14294 1 1 72 ASP HB2 H -0.051 -15.302 4.062 1.00 . A A . 72 ASP HB2 1 1
10 14295 1 1 72 ASP HB3 H -1.597 -15.352 3.233 1.00 . A A . 72 ASP HB3 1 1
10 14296 1 1 72 ASP N N -2.109 -12.877 2.972 1.00 . A A . 72 ASP N 1 1
10 14297 1 1 72 ASP O O 1.259 -12.566 4.268 1.00 . A A . 72 ASP O 1 1
10 14298 1 1 72 ASP OD1 O -0.495 -14.585 0.922 1.00 . A A . 72 ASP OD1 1 1
10 14299 1 1 72 ASP OD2 O 1.188 -15.547 1.944 1.00 . A A . 72 ASP OD2 1 1
10 14300 1 1 73 MET C C 1.379 -9.741 2.910 1.00 . A A . 73 MET C 1 1
10 14301 1 1 73 MET CA C 1.545 -10.983 2.034 1.00 . A A . 73 MET CA 1 1
10 14302 1 1 73 MET CB C 1.616 -10.605 0.546 1.00 . A A . 73 MET CB 1 1
10 14303 1 1 73 MET CE C 4.653 -11.271 -0.358 1.00 . A A . 73 MET CE 1 1
10 14304 1 1 73 MET CG C 1.915 -11.789 -0.368 1.00 . A A . 73 MET CG 1 1
10 14305 1 1 73 MET H H -0.253 -12.031 1.606 1.00 . A A . 73 MET H 1 1
10 14306 1 1 73 MET HA H 2.465 -11.483 2.315 1.00 . A A . 73 MET HA 1 1
10 14307 1 1 73 MET HB2 H 0.669 -10.178 0.248 1.00 . A A . 73 MET HB2 1 1
10 14308 1 1 73 MET HB3 H 2.394 -9.866 0.408 1.00 . A A . 73 MET HB3 1 1
10 14309 1 1 73 MET HE1 H 5.661 -11.621 -0.189 1.00 . A A . 73 MET HE1 1 1
10 14310 1 1 73 MET HE2 H 4.457 -10.421 0.279 1.00 . A A . 73 MET HE2 1 1
10 14311 1 1 73 MET HE3 H 4.545 -10.979 -1.392 1.00 . A A . 73 MET HE3 1 1
10 14312 1 1 73 MET HG2 H 1.128 -12.519 -0.261 1.00 . A A . 73 MET HG2 1 1
10 14313 1 1 73 MET HG3 H 1.945 -11.441 -1.390 1.00 . A A . 73 MET HG3 1 1
10 14314 1 1 73 MET N N 0.438 -11.902 2.290 1.00 . A A . 73 MET N 1 1
10 14315 1 1 73 MET O O 0.889 -8.703 2.457 1.00 . A A . 73 MET O 1 1
10 14316 1 1 73 MET SD S 3.492 -12.584 0.018 1.00 . A A . 73 MET SD 1 1
10 14317 1 1 74 VAL C C 2.522 -7.697 5.050 1.00 . A A . 74 VAL C 1 1
10 14318 1 1 74 VAL CA C 1.517 -8.848 5.187 1.00 . A A . 74 VAL CA 1 1
10 14319 1 1 74 VAL CB C 1.585 -9.439 6.630 1.00 . A A . 74 VAL CB 1 1
10 14320 1 1 74 VAL CG1 C 0.871 -10.785 6.713 1.00 . A A . 74 VAL CG1 1 1
10 14321 1 1 74 VAL CG2 C 3.024 -9.558 7.123 1.00 . A A . 74 VAL CG2 1 1
10 14322 1 1 74 VAL H H 2.190 -10.714 4.450 1.00 . A A . 74 VAL H 1 1
10 14323 1 1 74 VAL HA H 0.520 -8.456 5.030 1.00 . A A . 74 VAL HA 1 1
10 14324 1 1 74 VAL HB H 1.060 -8.757 7.288 1.00 . A A . 74 VAL HB 1 1
10 14325 1 1 74 VAL HG11 H -0.161 -10.667 6.421 1.00 . A A . 74 VAL HG11 1 1
10 14326 1 1 74 VAL HG12 H 0.917 -11.155 7.728 1.00 . A A . 74 VAL HG12 1 1
10 14327 1 1 74 VAL HG13 H 1.352 -11.491 6.052 1.00 . A A . 74 VAL HG13 1 1
10 14328 1 1 74 VAL HG21 H 3.458 -8.571 7.217 1.00 . A A . 74 VAL HG21 1 1
10 14329 1 1 74 VAL HG22 H 3.602 -10.139 6.419 1.00 . A A . 74 VAL HG22 1 1
10 14330 1 1 74 VAL HG23 H 3.037 -10.047 8.088 1.00 . A A . 74 VAL HG23 1 1
10 14331 1 1 74 VAL N N 1.751 -9.882 4.181 1.00 . A A . 74 VAL N 1 1
10 14332 1 1 74 VAL O O 3.567 -7.848 4.412 1.00 . A A . 74 VAL O 1 1
10 14333 1 1 75 PRO C C 4.360 -5.586 6.491 1.00 . A A . 75 PRO C 1 1
10 14334 1 1 75 PRO CA C 3.103 -5.357 5.636 1.00 . A A . 75 PRO CA 1 1
10 14335 1 1 75 PRO CB C 2.232 -4.239 6.237 1.00 . A A . 75 PRO CB 1 1
10 14336 1 1 75 PRO CD C 0.920 -6.224 6.311 1.00 . A A . 75 PRO CD 1 1
10 14337 1 1 75 PRO CG C 1.202 -4.946 7.045 1.00 . A A . 75 PRO CG 1 1
10 14338 1 1 75 PRO HA H 3.400 -5.086 4.631 1.00 . A A . 75 PRO HA 1 1
10 14339 1 1 75 PRO HB2 H 2.840 -3.589 6.851 1.00 . A A . 75 PRO HB2 1 1
10 14340 1 1 75 PRO HB3 H 1.778 -3.664 5.441 1.00 . A A . 75 PRO HB3 1 1
10 14341 1 1 75 PRO HD2 H 0.660 -7.009 7.006 1.00 . A A . 75 PRO HD2 1 1
10 14342 1 1 75 PRO HD3 H 0.128 -6.081 5.590 1.00 . A A . 75 PRO HD3 1 1
10 14343 1 1 75 PRO HG2 H 1.588 -5.157 8.034 1.00 . A A . 75 PRO HG2 1 1
10 14344 1 1 75 PRO HG3 H 0.305 -4.346 7.113 1.00 . A A . 75 PRO HG3 1 1
10 14345 1 1 75 PRO N N 2.200 -6.521 5.633 1.00 . A A . 75 PRO N 1 1
10 14346 1 1 75 PRO O O 4.696 -6.723 6.842 1.00 . A A . 75 PRO O 1 1
10 14347 1 1 76 ALA C C 6.044 -5.300 8.951 1.00 . A A . 76 ALA C 1 1
10 14348 1 1 76 ALA CA C 6.265 -4.535 7.646 1.00 . A A . 76 ALA CA 1 1
10 14349 1 1 76 ALA CB C 6.760 -3.121 7.937 1.00 . A A . 76 ALA CB 1 1
10 14350 1 1 76 ALA H H 4.705 -3.612 6.543 1.00 . A A . 76 ALA H 1 1
10 14351 1 1 76 ALA HA H 7.024 -5.043 7.069 1.00 . A A . 76 ALA HA 1 1
10 14352 1 1 76 ALA HB1 H 6.007 -2.582 8.494 1.00 . A A . 76 ALA HB1 1 1
10 14353 1 1 76 ALA HB2 H 6.952 -2.608 7.005 1.00 . A A . 76 ALA HB2 1 1
10 14354 1 1 76 ALA HB3 H 7.672 -3.167 8.515 1.00 . A A . 76 ALA HB3 1 1
10 14355 1 1 76 ALA N N 5.040 -4.487 6.840 1.00 . A A . 76 ALA N 1 1
10 14356 1 1 76 ALA O O 6.993 -5.808 9.554 1.00 . A A . 76 ALA O 1 1
10 14357 1 1 77 SER C C 4.956 -7.528 10.636 1.00 . A A . 77 SER C 1 1
10 14358 1 1 77 SER CA C 4.384 -6.104 10.573 1.00 . A A . 77 SER CA 1 1
10 14359 1 1 77 SER CB C 2.856 -6.149 10.656 1.00 . A A . 77 SER CB 1 1
10 14360 1 1 77 SER H H 4.085 -4.969 8.819 1.00 . A A . 77 SER H 1 1
10 14361 1 1 77 SER HA H 4.761 -5.543 11.413 1.00 . A A . 77 SER HA 1 1
10 14362 1 1 77 SER HB2 H 2.471 -6.775 9.865 1.00 . A A . 77 SER HB2 1 1
10 14363 1 1 77 SER HB3 H 2.560 -6.555 11.613 1.00 . A A . 77 SER HB3 1 1
10 14364 1 1 77 SER HG H 1.960 -4.554 11.371 1.00 . A A . 77 SER HG 1 1
10 14365 1 1 77 SER N N 4.781 -5.400 9.355 1.00 . A A . 77 SER N 1 1
10 14366 1 1 77 SER O O 5.006 -8.133 11.707 1.00 . A A . 77 SER O 1 1
10 14367 1 1 77 SER OG O 2.298 -4.851 10.516 1.00 . A A . 77 SER OG 1 1
10 14368 1 1 78 VAL C C 7.164 -9.506 10.408 1.00 . A A . 78 VAL C 1 1
10 14369 1 1 78 VAL CA C 5.987 -9.392 9.428 1.00 . A A . 78 VAL CA 1 1
10 14370 1 1 78 VAL CB C 6.456 -9.741 7.989 1.00 . A A . 78 VAL CB 1 1
10 14371 1 1 78 VAL CG1 C 7.585 -8.819 7.534 1.00 . A A . 78 VAL CG1 1 1
10 14372 1 1 78 VAL CG2 C 6.874 -11.209 7.894 1.00 . A A . 78 VAL CG2 1 1
10 14373 1 1 78 VAL H H 5.276 -7.550 8.655 1.00 . A A . 78 VAL H 1 1
10 14374 1 1 78 VAL HA H 5.228 -10.109 9.717 1.00 . A A . 78 VAL HA 1 1
10 14375 1 1 78 VAL HB H 5.618 -9.590 7.320 1.00 . A A . 78 VAL HB 1 1
10 14376 1 1 78 VAL HG11 H 8.478 -9.040 8.099 1.00 . A A . 78 VAL HG11 1 1
10 14377 1 1 78 VAL HG12 H 7.301 -7.790 7.701 1.00 . A A . 78 VAL HG12 1 1
10 14378 1 1 78 VAL HG13 H 7.778 -8.970 6.482 1.00 . A A . 78 VAL HG13 1 1
10 14379 1 1 78 VAL HG21 H 7.199 -11.429 6.887 1.00 . A A . 78 VAL HG21 1 1
10 14380 1 1 78 VAL HG22 H 6.033 -11.840 8.145 1.00 . A A . 78 VAL HG22 1 1
10 14381 1 1 78 VAL HG23 H 7.683 -11.402 8.583 1.00 . A A . 78 VAL HG23 1 1
10 14382 1 1 78 VAL N N 5.382 -8.062 9.487 1.00 . A A . 78 VAL N 1 1
10 14383 1 1 78 VAL O O 7.406 -10.571 10.977 1.00 . A A . 78 VAL O 1 1
10 14384 1 1 79 ARG C C 8.561 -8.716 12.972 1.00 . A A . 79 ARG C 1 1
10 14385 1 1 79 ARG CA C 8.999 -8.352 11.554 1.00 . A A . 79 ARG CA 1 1
10 14386 1 1 79 ARG CB C 9.672 -6.964 11.546 1.00 . A A . 79 ARG CB 1 1
10 14387 1 1 79 ARG CD C 9.967 -6.779 9.028 1.00 . A A . 79 ARG CD 1 1
10 14388 1 1 79 ARG CG C 10.647 -6.739 10.387 1.00 . A A . 79 ARG CG 1 1
10 14389 1 1 79 ARG CZ C 10.615 -6.466 6.660 1.00 . A A . 79 ARG CZ 1 1
10 14390 1 1 79 ARG H H 7.597 -7.565 10.171 1.00 . A A . 79 ARG H 1 1
10 14391 1 1 79 ARG HA H 9.716 -9.089 11.217 1.00 . A A . 79 ARG HA 1 1
10 14392 1 1 79 ARG HB2 H 8.905 -6.205 11.490 1.00 . A A . 79 ARG HB2 1 1
10 14393 1 1 79 ARG HB3 H 10.219 -6.836 12.472 1.00 . A A . 79 ARG HB3 1 1
10 14394 1 1 79 ARG HD2 H 9.403 -7.690 8.955 1.00 . A A . 79 ARG HD2 1 1
10 14395 1 1 79 ARG HD3 H 9.297 -5.934 8.946 1.00 . A A . 79 ARG HD3 1 1
10 14396 1 1 79 ARG HE H 11.876 -6.920 8.151 1.00 . A A . 79 ARG HE 1 1
10 14397 1 1 79 ARG HG2 H 11.104 -5.775 10.504 1.00 . A A . 79 ARG HG2 1 1
10 14398 1 1 79 ARG HG3 H 11.409 -7.505 10.420 1.00 . A A . 79 ARG HG3 1 1
10 14399 1 1 79 ARG HH11 H 8.650 -6.162 7.032 1.00 . A A . 79 ARG HH11 1 1
10 14400 1 1 79 ARG HH12 H 9.124 -5.976 5.374 1.00 . A A . 79 ARG HH12 1 1
10 14401 1 1 79 ARG HH21 H 12.512 -6.689 5.975 1.00 . A A . 79 ARG HH21 1 1
10 14402 1 1 79 ARG HH22 H 11.332 -6.281 4.771 1.00 . A A . 79 ARG HH22 1 1
10 14403 1 1 79 ARG N N 7.860 -8.388 10.632 1.00 . A A . 79 ARG N 1 1
10 14404 1 1 79 ARG NE N 10.932 -6.732 7.927 1.00 . A A . 79 ARG NE 1 1
10 14405 1 1 79 ARG NH1 N 9.361 -6.181 6.330 1.00 . A A . 79 ARG NH1 1 1
10 14406 1 1 79 ARG NH2 N 11.560 -6.480 5.726 1.00 . A A . 79 ARG NH2 1 1
10 14407 1 1 79 ARG O O 9.251 -9.459 13.672 1.00 . A A . 79 ARG O 1 1
10 14408 1 1 80 GLU C C 6.670 -9.951 14.971 1.00 . A A . 80 GLU C 1 1
10 14409 1 1 80 GLU CA C 6.876 -8.458 14.727 1.00 . A A . 80 GLU CA 1 1
10 14410 1 1 80 GLU CB C 5.561 -7.694 14.937 1.00 . A A . 80 GLU CB 1 1
10 14411 1 1 80 GLU CD C 5.953 -7.300 17.431 1.00 . A A . 80 GLU CD 1 1
10 14412 1 1 80 GLU CG C 4.990 -7.795 16.356 1.00 . A A . 80 GLU CG 1 1
10 14413 1 1 80 GLU H H 6.864 -7.675 12.753 1.00 . A A . 80 GLU H 1 1
10 14414 1 1 80 GLU HA H 7.612 -8.091 15.431 1.00 . A A . 80 GLU HA 1 1
10 14415 1 1 80 GLU HB2 H 5.731 -6.649 14.716 1.00 . A A . 80 GLU HB2 1 1
10 14416 1 1 80 GLU HB3 H 4.824 -8.079 14.246 1.00 . A A . 80 GLU HB3 1 1
10 14417 1 1 80 GLU HG2 H 4.088 -7.199 16.409 1.00 . A A . 80 GLU HG2 1 1
10 14418 1 1 80 GLU HG3 H 4.744 -8.830 16.556 1.00 . A A . 80 GLU HG3 1 1
10 14419 1 1 80 GLU N N 7.393 -8.218 13.378 1.00 . A A . 80 GLU N 1 1
10 14420 1 1 80 GLU O O 6.749 -10.423 16.103 1.00 . A A . 80 GLU O 1 1
10 14421 1 1 80 GLU OE1 O 6.502 -6.189 17.280 1.00 . A A . 80 GLU OE1 1 1
10 14422 1 1 80 GLU OE2 O 6.164 -8.018 18.434 1.00 . A A . 80 GLU OE2 1 1
10 14423 1 1 81 HIS C C 7.520 -12.862 14.319 1.00 . A A . 81 HIS C 1 1
10 14424 1 1 81 HIS CA C 6.213 -12.139 14.008 1.00 . A A . 81 HIS CA 1 1
10 14425 1 1 81 HIS CB C 5.587 -12.693 12.722 1.00 . A A . 81 HIS CB 1 1
10 14426 1 1 81 HIS CD2 C 3.794 -10.973 11.970 1.00 . A A . 81 HIS CD2 1 1
10 14427 1 1 81 HIS CE1 C 2.007 -12.168 12.366 1.00 . A A . 81 HIS CE1 1 1
10 14428 1 1 81 HIS CG C 4.207 -12.168 12.454 1.00 . A A . 81 HIS CG 1 1
10 14429 1 1 81 HIS H H 6.431 -10.278 13.012 1.00 . A A . 81 HIS H 1 1
10 14430 1 1 81 HIS HA H 5.526 -12.302 14.829 1.00 . A A . 81 HIS HA 1 1
10 14431 1 1 81 HIS HB2 H 6.212 -12.426 11.884 1.00 . A A . 81 HIS HB2 1 1
10 14432 1 1 81 HIS HB3 H 5.528 -13.772 12.792 1.00 . A A . 81 HIS HB3 1 1
10 14433 1 1 81 HIS HD1 H 3.017 -13.799 13.070 1.00 . A A . 81 HIS HD1 1 1
10 14434 1 1 81 HIS HD2 H 4.429 -10.152 11.675 1.00 . A A . 81 HIS HD2 1 1
10 14435 1 1 81 HIS HE1 H 0.977 -12.481 12.451 1.00 . A A . 81 HIS HE1 1 1
10 14436 1 1 81 HIS HE2 H 1.852 -10.197 11.861 1.00 . A A . 81 HIS HE2 1 1
10 14437 1 1 81 HIS N N 6.437 -10.701 13.896 1.00 . A A . 81 HIS N 1 1
10 14438 1 1 81 HIS ND1 N 3.060 -12.891 12.692 1.00 . A A . 81 HIS ND1 1 1
10 14439 1 1 81 HIS NE2 N 2.423 -10.995 11.926 1.00 . A A . 81 HIS NE2 1 1
10 14440 1 1 81 HIS O O 7.520 -13.901 14.969 1.00 . A A . 81 HIS O 1 1
10 14441 1 1 82 LEU C C 10.449 -12.369 15.509 1.00 . A A . 82 LEU C 1 1
10 14442 1 1 82 LEU CA C 9.959 -12.850 14.144 1.00 . A A . 82 LEU CA 1 1
10 14443 1 1 82 LEU CB C 10.968 -12.458 13.047 1.00 . A A . 82 LEU CB 1 1
10 14444 1 1 82 LEU CD1 C 11.022 -14.716 11.918 1.00 . A A . 82 LEU CD1 1 1
10 14445 1 1 82 LEU CD2 C 9.501 -12.921 11.031 1.00 . A A . 82 LEU CD2 1 1
10 14446 1 1 82 LEU CG C 10.839 -13.215 11.711 1.00 . A A . 82 LEU CG 1 1
10 14447 1 1 82 LEU H H 8.569 -11.475 13.326 1.00 . A A . 82 LEU H 1 1
10 14448 1 1 82 LEU HA H 9.867 -13.928 14.170 1.00 . A A . 82 LEU HA 1 1
10 14449 1 1 82 LEU HB2 H 10.855 -11.403 12.848 1.00 . A A . 82 LEU HB2 1 1
10 14450 1 1 82 LEU HB3 H 11.968 -12.626 13.430 1.00 . A A . 82 LEU HB3 1 1
10 14451 1 1 82 LEU HD11 H 10.250 -15.090 12.577 1.00 . A A . 82 LEU HD11 1 1
10 14452 1 1 82 LEU HD12 H 11.991 -14.903 12.359 1.00 . A A . 82 LEU HD12 1 1
10 14453 1 1 82 LEU HD13 H 10.958 -15.223 10.966 1.00 . A A . 82 LEU HD13 1 1
10 14454 1 1 82 LEU HD21 H 9.433 -11.865 10.812 1.00 . A A . 82 LEU HD21 1 1
10 14455 1 1 82 LEU HD22 H 8.690 -13.204 11.686 1.00 . A A . 82 LEU HD22 1 1
10 14456 1 1 82 LEU HD23 H 9.433 -13.483 10.112 1.00 . A A . 82 LEU HD23 1 1
10 14457 1 1 82 LEU HG H 11.623 -12.882 11.046 1.00 . A A . 82 LEU HG 1 1
10 14458 1 1 82 LEU N N 8.635 -12.294 13.861 1.00 . A A . 82 LEU N 1 1
10 14459 1 1 82 LEU O O 11.481 -12.818 16.009 1.00 . A A . 82 LEU O 1 1
10 14460 1 1 83 ASN C C 9.430 -11.732 18.538 1.00 . A A . 83 ASN C 1 1
10 14461 1 1 83 ASN CA C 10.020 -10.876 17.408 1.00 . A A . 83 ASN CA 1 1
10 14462 1 1 83 ASN CB C 9.476 -9.437 17.480 1.00 . A A . 83 ASN CB 1 1
10 14463 1 1 83 ASN CG C 9.934 -8.672 18.712 1.00 . A A . 83 ASN CG 1 1
10 14464 1 1 83 ASN H H 8.869 -11.155 15.656 1.00 . A A . 83 ASN H 1 1
10 14465 1 1 83 ASN HA H 11.098 -10.856 17.504 1.00 . A A . 83 ASN HA 1 1
10 14466 1 1 83 ASN HB2 H 9.808 -8.892 16.607 1.00 . A A . 83 ASN HB2 1 1
10 14467 1 1 83 ASN HB3 H 8.396 -9.472 17.480 1.00 . A A . 83 ASN HB3 1 1
10 14468 1 1 83 ASN HD21 H 8.205 -7.693 18.767 1.00 . A A . 83 ASN HD21 1 1
10 14469 1 1 83 ASN HD22 H 9.348 -7.277 20.001 1.00 . A A . 83 ASN HD22 1 1
10 14470 1 1 83 ASN N N 9.688 -11.456 16.106 1.00 . A A . 83 ASN N 1 1
10 14471 1 1 83 ASN ND2 N 9.077 -7.795 19.212 1.00 . A A . 83 ASN ND2 1 1
10 14472 1 1 83 ASN O O 9.547 -11.396 19.717 1.00 . A A . 83 ASN O 1 1
10 14473 1 1 83 ASN OD1 O 11.046 -8.871 19.210 1.00 . A A . 83 ASN OD1 1 1
10 14474 1 1 84 GLN C C 9.178 -14.350 20.084 1.00 . A A . 84 GLN C 1 1
10 14475 1 1 84 GLN CA C 8.158 -13.753 19.112 1.00 . A A . 84 GLN CA 1 1
10 14476 1 1 84 GLN CB C 7.417 -14.887 18.374 1.00 . A A . 84 GLN CB 1 1
10 14477 1 1 84 GLN CD C 7.564 -16.887 16.810 1.00 . A A . 84 GLN CD 1 1
10 14478 1 1 84 GLN CG C 8.302 -15.710 17.434 1.00 . A A . 84 GLN CG 1 1
10 14479 1 1 84 GLN H H 8.758 -13.063 17.204 1.00 . A A . 84 GLN H 1 1
10 14480 1 1 84 GLN HA H 7.435 -13.178 19.676 1.00 . A A . 84 GLN HA 1 1
10 14481 1 1 84 GLN HB2 H 6.991 -15.558 19.108 1.00 . A A . 84 GLN HB2 1 1
10 14482 1 1 84 GLN HB3 H 6.615 -14.457 17.791 1.00 . A A . 84 GLN HB3 1 1
10 14483 1 1 84 GLN HE21 H 8.188 -18.099 18.258 1.00 . A A . 84 GLN HE21 1 1
10 14484 1 1 84 GLN HE22 H 7.194 -18.821 17.046 1.00 . A A . 84 GLN HE22 1 1
10 14485 1 1 84 GLN HG2 H 8.658 -15.068 16.639 1.00 . A A . 84 GLN HG2 1 1
10 14486 1 1 84 GLN HG3 H 9.148 -16.086 17.992 1.00 . A A . 84 GLN HG3 1 1
10 14487 1 1 84 GLN N N 8.797 -12.846 18.158 1.00 . A A . 84 GLN N 1 1
10 14488 1 1 84 GLN NE2 N 7.656 -18.051 17.436 1.00 . A A . 84 GLN NE2 1 1
10 14489 1 1 84 GLN O O 10.225 -14.853 19.673 1.00 . A A . 84 GLN O 1 1
10 14490 1 1 84 GLN OE1 O 6.935 -16.755 15.763 1.00 . A A . 84 GLN OE1 1 1
10 14491 1 1 85 HIS C C 9.145 -16.302 22.709 1.00 . A A . 85 HIS C 1 1
10 14492 1 1 85 HIS CA C 9.693 -14.913 22.403 1.00 . A A . 85 HIS CA 1 1
10 14493 1 1 85 HIS CB C 9.731 -14.064 23.686 1.00 . A A . 85 HIS CB 1 1
10 14494 1 1 85 HIS CD2 C 10.467 -11.766 22.727 1.00 . A A . 85 HIS CD2 1 1
10 14495 1 1 85 HIS CE1 C 12.151 -11.385 24.070 1.00 . A A . 85 HIS CE1 1 1
10 14496 1 1 85 HIS CG C 10.559 -12.819 23.572 1.00 . A A . 85 HIS CG 1 1
10 14497 1 1 85 HIS H H 8.063 -13.788 21.643 1.00 . A A . 85 HIS H 1 1
10 14498 1 1 85 HIS HA H 10.699 -15.014 22.016 1.00 . A A . 85 HIS HA 1 1
10 14499 1 1 85 HIS HB2 H 8.725 -13.766 23.941 1.00 . A A . 85 HIS HB2 1 1
10 14500 1 1 85 HIS HB3 H 10.136 -14.660 24.493 1.00 . A A . 85 HIS HB3 1 1
10 14501 1 1 85 HIS HD1 H 11.947 -13.121 25.131 1.00 . A A . 85 HIS HD1 1 1
10 14502 1 1 85 HIS HD2 H 9.743 -11.643 21.936 1.00 . A A . 85 HIS HD2 1 1
10 14503 1 1 85 HIS HE1 H 13.002 -10.920 24.545 1.00 . A A . 85 HIS HE1 1 1
10 14504 1 1 85 HIS HE2 H 11.779 -10.153 22.485 1.00 . A A . 85 HIS HE2 1 1
10 14505 1 1 85 HIS N N 8.872 -14.278 21.374 1.00 . A A . 85 HIS N 1 1
10 14506 1 1 85 HIS ND1 N 11.626 -12.548 24.400 1.00 . A A . 85 HIS ND1 1 1
10 14507 1 1 85 HIS NE2 N 11.469 -10.888 23.056 1.00 . A A . 85 HIS NE2 1 1
10 14508 1 1 85 HIS O O 8.548 -16.523 23.763 1.00 . A A . 85 HIS O 1 1
10 14509 1 1 86 SER C C 7.294 -18.586 22.100 1.00 . A A . 86 SER C 1 1
10 14510 1 1 86 SER CA C 8.814 -18.587 21.887 1.00 . A A . 86 SER CA 1 1
10 14511 1 1 86 SER CB C 9.528 -19.312 23.043 1.00 . A A . 86 SER CB 1 1
10 14512 1 1 86 SER H H 9.818 -16.974 20.951 1.00 . A A . 86 SER H 1 1
10 14513 1 1 86 SER HA H 9.032 -19.104 20.962 1.00 . A A . 86 SER HA 1 1
10 14514 1 1 86 SER HB2 H 10.597 -19.268 22.889 1.00 . A A . 86 SER HB2 1 1
10 14515 1 1 86 SER HB3 H 9.282 -18.827 23.977 1.00 . A A . 86 SER HB3 1 1
10 14516 1 1 86 SER HG H 8.474 -20.867 22.447 1.00 . A A . 86 SER HG 1 1
10 14517 1 1 86 SER N N 9.320 -17.220 21.759 1.00 . A A . 86 SER N 1 1
10 14518 1 1 86 SER O O 6.732 -19.530 22.662 1.00 . A A . 86 SER O 1 1
10 14519 1 1 86 SER OG O 9.142 -20.680 23.124 1.00 . A A . 86 SER OG 1 1
10 14520 1 1 87 GLY C C 4.413 -17.321 20.501 1.00 . A A . 87 GLY C 1 1
10 14521 1 1 87 GLY CA C 5.189 -17.409 21.806 1.00 . A A . 87 GLY CA 1 1
10 14522 1 1 87 GLY H H 7.112 -16.850 21.116 1.00 . A A . 87 GLY H 1 1
10 14523 1 1 87 GLY HA2 H 4.829 -18.264 22.361 1.00 . A A . 87 GLY HA2 1 1
10 14524 1 1 87 GLY HA3 H 4.998 -16.518 22.385 1.00 . A A . 87 GLY HA3 1 1
10 14525 1 1 87 GLY N N 6.626 -17.539 21.612 1.00 . A A . 87 GLY N 1 1
10 14526 1 1 87 GLY O O 3.944 -16.240 20.134 1.00 . A A . 87 GLY O 1 1
10 14527 1 1 88 PRO C C 2.082 -19.080 18.826 1.00 . A A . 88 PRO C 1 1
10 14528 1 1 88 PRO CA C 3.479 -18.512 18.551 1.00 . A A . 88 PRO CA 1 1
10 14529 1 1 88 PRO CB C 4.313 -19.468 17.698 1.00 . A A . 88 PRO CB 1 1
10 14530 1 1 88 PRO CD C 4.913 -19.748 20.034 1.00 . A A . 88 PRO CD 1 1
10 14531 1 1 88 PRO CG C 4.898 -20.438 18.681 1.00 . A A . 88 PRO CG 1 1
10 14532 1 1 88 PRO HA H 3.396 -17.552 18.060 1.00 . A A . 88 PRO HA 1 1
10 14533 1 1 88 PRO HB2 H 3.679 -19.964 16.974 1.00 . A A . 88 PRO HB2 1 1
10 14534 1 1 88 PRO HB3 H 5.086 -18.914 17.186 1.00 . A A . 88 PRO HB3 1 1
10 14535 1 1 88 PRO HD2 H 4.339 -20.313 20.755 1.00 . A A . 88 PRO HD2 1 1
10 14536 1 1 88 PRO HD3 H 5.928 -19.618 20.381 1.00 . A A . 88 PRO HD3 1 1
10 14537 1 1 88 PRO HG2 H 4.288 -21.330 18.723 1.00 . A A . 88 PRO HG2 1 1
10 14538 1 1 88 PRO HG3 H 5.905 -20.695 18.382 1.00 . A A . 88 PRO HG3 1 1
10 14539 1 1 88 PRO N N 4.278 -18.443 19.764 1.00 . A A . 88 PRO N 1 1
10 14540 1 1 88 PRO O O 1.601 -19.048 19.964 1.00 . A A . 88 PRO O 1 1
10 14541 1 1 89 GLY C C -0.935 -19.031 17.990 1.00 . A A . 89 GLY C 1 1
10 14542 1 1 89 GLY CA C 0.091 -20.144 17.940 1.00 . A A . 89 GLY CA 1 1
10 14543 1 1 89 GLY H H 1.873 -19.633 16.912 1.00 . A A . 89 GLY H 1 1
10 14544 1 1 89 GLY HA2 H -0.127 -20.791 17.102 1.00 . A A . 89 GLY HA2 1 1
10 14545 1 1 89 GLY HA3 H 0.034 -20.718 18.852 1.00 . A A . 89 GLY HA3 1 1
10 14546 1 1 89 GLY N N 1.436 -19.612 17.790 1.00 . A A . 89 GLY N 1 1
10 14547 1 1 89 GLY O O -1.728 -18.865 17.059 1.00 . A A . 89 GLY O 1 1
10 14548 1 1 90 ILE C C -1.067 -15.933 18.379 1.00 . A A . 90 ILE C 1 1
10 14549 1 1 90 ILE CA C -1.731 -17.054 19.180 1.00 . A A . 90 ILE CA 1 1
10 14550 1 1 90 ILE CB C -1.935 -16.622 20.662 1.00 . A A . 90 ILE CB 1 1
10 14551 1 1 90 ILE CD1 C -3.753 -18.385 21.050 1.00 . A A . 90 ILE CD1 1 1
10 14552 1 1 90 ILE CG1 C -2.425 -17.812 21.506 1.00 . A A . 90 ILE CG1 1 1
10 14553 1 1 90 ILE CG2 C -2.925 -15.455 20.757 1.00 . A A . 90 ILE CG2 1 1
10 14554 1 1 90 ILE H H -0.307 -18.487 19.809 1.00 . A A . 90 ILE H 1 1
10 14555 1 1 90 ILE HA H -2.700 -17.270 18.745 1.00 . A A . 90 ILE HA 1 1
10 14556 1 1 90 ILE HB H -0.985 -16.285 21.050 1.00 . A A . 90 ILE HB 1 1
10 14557 1 1 90 ILE HD11 H -4.514 -17.623 21.114 1.00 . A A . 90 ILE HD11 1 1
10 14558 1 1 90 ILE HD12 H -4.023 -19.215 21.686 1.00 . A A . 90 ILE HD12 1 1
10 14559 1 1 90 ILE HD13 H -3.669 -18.726 20.029 1.00 . A A . 90 ILE HD13 1 1
10 14560 1 1 90 ILE HG12 H -1.695 -18.606 21.459 1.00 . A A . 90 ILE HG12 1 1
10 14561 1 1 90 ILE HG13 H -2.537 -17.494 22.533 1.00 . A A . 90 ILE HG13 1 1
10 14562 1 1 90 ILE HG21 H -3.053 -15.171 21.792 1.00 . A A . 90 ILE HG21 1 1
10 14563 1 1 90 ILE HG22 H -3.878 -15.754 20.346 1.00 . A A . 90 ILE HG22 1 1
10 14564 1 1 90 ILE HG23 H -2.543 -14.611 20.200 1.00 . A A . 90 ILE HG23 1 1
10 14565 1 1 90 ILE N N -0.906 -18.252 19.070 1.00 . A A . 90 ILE N 1 1
10 14566 1 1 90 ILE O O -0.647 -14.908 18.917 1.00 . A A . 90 ILE O 1 1
10 14567 1 1 91 ASP C C -1.109 -15.103 14.916 1.00 . A A . 91 ASP C 1 1
10 14568 1 1 91 ASP CA C -0.268 -15.267 16.169 1.00 . A A . 91 ASP CA 1 1
10 14569 1 1 91 ASP CB C 1.123 -15.823 15.818 1.00 . A A . 91 ASP CB 1 1
10 14570 1 1 91 ASP CG C 1.881 -14.949 14.825 1.00 . A A . 91 ASP CG 1 1
10 14571 1 1 91 ASP H H -1.353 -16.989 16.713 1.00 . A A . 91 ASP H 1 1
10 14572 1 1 91 ASP HA H -0.160 -14.309 16.657 1.00 . A A . 91 ASP HA 1 1
10 14573 1 1 91 ASP HB2 H 1.711 -15.895 16.723 1.00 . A A . 91 ASP HB2 1 1
10 14574 1 1 91 ASP HB3 H 1.010 -16.810 15.391 1.00 . A A . 91 ASP HB3 1 1
10 14575 1 1 91 ASP N N -0.951 -16.172 17.080 1.00 . A A . 91 ASP N 1 1
10 14576 1 1 91 ASP O O -1.466 -16.091 14.272 1.00 . A A . 91 ASP O 1 1
10 14577 1 1 91 ASP OD1 O 2.262 -13.815 15.193 1.00 . A A . 91 ASP OD1 1 1
10 14578 1 1 91 ASP OD2 O 2.110 -15.391 13.677 1.00 . A A . 91 ASP OD2 1 1
10 14579 1 1 92 TYR C C -1.737 -12.532 12.554 1.00 . A A . 92 TYR C 1 1
10 14580 1 1 92 TYR CA C -2.346 -13.581 13.475 1.00 . A A . 92 TYR CA 1 1
10 14581 1 1 92 TYR CB C -3.717 -13.125 14.000 1.00 . A A . 92 TYR CB 1 1
10 14582 1 1 92 TYR CD1 C -5.005 -15.269 14.428 1.00 . A A . 92 TYR CD1 1 1
10 14583 1 1 92 TYR CD2 C -4.325 -13.973 16.316 1.00 . A A . 92 TYR CD2 1 1
10 14584 1 1 92 TYR CE1 C -5.579 -16.202 15.272 1.00 . A A . 92 TYR CE1 1 1
10 14585 1 1 92 TYR CE2 C -4.901 -14.903 17.163 1.00 . A A . 92 TYR CE2 1 1
10 14586 1 1 92 TYR CG C -4.366 -14.139 14.933 1.00 . A A . 92 TYR CG 1 1
10 14587 1 1 92 TYR CZ C -5.525 -16.014 16.636 1.00 . A A . 92 TYR CZ 1 1
10 14588 1 1 92 TYR H H -1.077 -13.114 15.102 1.00 . A A . 92 TYR H 1 1
10 14589 1 1 92 TYR HA H -2.474 -14.497 12.911 1.00 . A A . 92 TYR HA 1 1
10 14590 1 1 92 TYR HB2 H -3.597 -12.198 14.543 1.00 . A A . 92 TYR HB2 1 1
10 14591 1 1 92 TYR HB3 H -4.382 -12.964 13.164 1.00 . A A . 92 TYR HB3 1 1
10 14592 1 1 92 TYR HD1 H -5.049 -15.416 13.359 1.00 . A A . 92 TYR HD1 1 1
10 14593 1 1 92 TYR HD2 H -3.837 -13.103 16.729 1.00 . A A . 92 TYR HD2 1 1
10 14594 1 1 92 TYR HE1 H -6.071 -17.071 14.861 1.00 . A A . 92 TYR HE1 1 1
10 14595 1 1 92 TYR HE2 H -4.859 -14.757 18.233 1.00 . A A . 92 TYR HE2 1 1
10 14596 1 1 92 TYR HH H -6.581 -16.491 18.171 1.00 . A A . 92 TYR HH 1 1
10 14597 1 1 92 TYR N N -1.449 -13.862 14.590 1.00 . A A . 92 TYR N 1 1
10 14598 1 1 92 TYR O O -0.978 -11.659 12.995 1.00 . A A . 92 TYR O 1 1
10 14599 1 1 92 TYR OH O -6.091 -16.945 17.478 1.00 . A A . 92 TYR OH 1 1
10 14600 1 1 93 ALA C C -2.350 -10.541 10.006 1.00 . A A . 93 ALA C 1 1
10 14601 1 1 93 ALA CA C -1.491 -11.784 10.248 1.00 . A A . 93 ALA CA 1 1
10 14602 1 1 93 ALA CB C -1.314 -12.596 8.967 1.00 . A A . 93 ALA CB 1 1
10 14603 1 1 93 ALA H H -2.748 -13.293 11.022 1.00 . A A . 93 ALA H 1 1
10 14604 1 1 93 ALA HA H -0.513 -11.467 10.582 1.00 . A A . 93 ALA HA 1 1
10 14605 1 1 93 ALA HB1 H -0.765 -12.015 8.243 1.00 . A A . 93 ALA HB1 1 1
10 14606 1 1 93 ALA HB2 H -2.282 -12.853 8.562 1.00 . A A . 93 ALA HB2 1 1
10 14607 1 1 93 ALA HB3 H -0.767 -13.502 9.187 1.00 . A A . 93 ALA HB3 1 1
10 14608 1 1 93 ALA N N -2.069 -12.630 11.281 1.00 . A A . 93 ALA N 1 1
10 14609 1 1 93 ALA O O -3.043 -10.062 10.909 1.00 . A A . 93 ALA O 1 1
10 14610 1 1 94 VAL C C -4.451 -9.035 8.081 1.00 . A A . 94 VAL C 1 1
10 14611 1 1 94 VAL CA C -2.978 -8.777 8.433 1.00 . A A . 94 VAL CA 1 1
10 14612 1 1 94 VAL CB C -2.229 -8.061 7.289 1.00 . A A . 94 VAL CB 1 1
10 14613 1 1 94 VAL CG1 C -2.072 -8.973 6.072 1.00 . A A . 94 VAL CG1 1 1
10 14614 1 1 94 VAL CG2 C -2.888 -6.729 6.921 1.00 . A A . 94 VAL CG2 1 1
10 14615 1 1 94 VAL H H -1.768 -10.469 8.098 1.00 . A A . 94 VAL H 1 1
10 14616 1 1 94 VAL HA H -2.950 -8.131 9.301 1.00 . A A . 94 VAL HA 1 1
10 14617 1 1 94 VAL HB H -1.243 -7.846 7.660 1.00 . A A . 94 VAL HB 1 1
10 14618 1 1 94 VAL HG11 H -1.471 -9.832 6.339 1.00 . A A . 94 VAL HG11 1 1
10 14619 1 1 94 VAL HG12 H -1.582 -8.431 5.274 1.00 . A A . 94 VAL HG12 1 1
10 14620 1 1 94 VAL HG13 H -3.043 -9.306 5.736 1.00 . A A . 94 VAL HG13 1 1
10 14621 1 1 94 VAL HG21 H -2.911 -6.084 7.789 1.00 . A A . 94 VAL HG21 1 1
10 14622 1 1 94 VAL HG22 H -3.897 -6.905 6.579 1.00 . A A . 94 VAL HG22 1 1
10 14623 1 1 94 VAL HG23 H -2.322 -6.249 6.135 1.00 . A A . 94 VAL HG23 1 1
10 14624 1 1 94 VAL N N -2.288 -10.012 8.787 1.00 . A A . 94 VAL N 1 1
10 14625 1 1 94 VAL O O -4.939 -8.713 6.994 1.00 . A A . 94 VAL O 1 1
10 14626 1 1 95 ARG C C -7.241 -8.525 9.457 1.00 . A A . 95 ARG C 1 1
10 14627 1 1 95 ARG CA C -6.582 -9.816 8.970 1.00 . A A . 95 ARG CA 1 1
10 14628 1 1 95 ARG CB C -7.003 -11.027 9.833 1.00 . A A . 95 ARG CB 1 1
10 14629 1 1 95 ARG CD C -9.428 -10.533 10.467 1.00 . A A . 95 ARG CD 1 1
10 14630 1 1 95 ARG CG C -8.473 -11.456 9.710 1.00 . A A . 95 ARG CG 1 1
10 14631 1 1 95 ARG CZ C -9.647 -10.483 12.937 1.00 . A A . 95 ARG CZ 1 1
10 14632 1 1 95 ARG H H -4.643 -10.001 9.792 1.00 . A A . 95 ARG H 1 1
10 14633 1 1 95 ARG HA H -6.862 -9.996 7.939 1.00 . A A . 95 ARG HA 1 1
10 14634 1 1 95 ARG HB2 H -6.392 -11.873 9.552 1.00 . A A . 95 ARG HB2 1 1
10 14635 1 1 95 ARG HB3 H -6.807 -10.794 10.870 1.00 . A A . 95 ARG HB3 1 1
10 14636 1 1 95 ARG HD2 H -9.514 -9.601 9.927 1.00 . A A . 95 ARG HD2 1 1
10 14637 1 1 95 ARG HD3 H -10.399 -11.005 10.522 1.00 . A A . 95 ARG HD3 1 1
10 14638 1 1 95 ARG HE H -8.056 -9.855 11.904 1.00 . A A . 95 ARG HE 1 1
10 14639 1 1 95 ARG HG2 H -8.749 -11.455 8.666 1.00 . A A . 95 ARG HG2 1 1
10 14640 1 1 95 ARG HG3 H -8.576 -12.458 10.103 1.00 . A A . 95 ARG HG3 1 1
10 14641 1 1 95 ARG HH11 H -11.274 -11.243 11.991 1.00 . A A . 95 ARG HH11 1 1
10 14642 1 1 95 ARG HH12 H -11.391 -11.160 13.720 1.00 . A A . 95 ARG HH12 1 1
10 14643 1 1 95 ARG HH21 H -8.198 -9.777 14.170 1.00 . A A . 95 ARG HH21 1 1
10 14644 1 1 95 ARG HH22 H -9.627 -10.367 14.960 1.00 . A A . 95 ARG HH22 1 1
10 14645 1 1 95 ARG N N -5.134 -9.645 9.027 1.00 . A A . 95 ARG N 1 1
10 14646 1 1 95 ARG NE N -8.954 -10.252 11.824 1.00 . A A . 95 ARG NE 1 1
10 14647 1 1 95 ARG NH1 N -10.867 -11.011 12.876 1.00 . A A . 95 ARG NH1 1 1
10 14648 1 1 95 ARG NH2 N -9.118 -10.184 14.117 1.00 . A A . 95 ARG NH2 1 1
10 14649 1 1 95 ARG O O -7.746 -7.753 8.617 1.00 . A A . 95 ARG O 1 1
10 14650 1 1 95 ARG OXT O -7.206 -8.265 10.677 1.00 . A A . 95 ARG OXT 1 1
11 14651 1 1 1 MET C C -1.464 -11.642 -10.445 1.00 . A A . 1 MET C 1 1
11 14652 1 1 1 MET CA C -2.132 -10.275 -10.300 1.00 . A A . 1 MET CA 1 1
11 14653 1 1 1 MET CB C -1.506 -9.504 -9.124 1.00 . A A . 1 MET CB 1 1
11 14654 1 1 1 MET CE C -2.072 -5.618 -7.664 1.00 . A A . 1 MET CE 1 1
11 14655 1 1 1 MET CG C -2.019 -8.076 -8.970 1.00 . A A . 1 MET CG 1 1
11 14656 1 1 1 MET H1 H -4.050 -9.503 -10.045 1.00 . A A . 1 MET H1 1 1
11 14657 1 1 1 MET H2 H -3.782 -10.955 -9.228 1.00 . A A . 1 MET H2 1 1
11 14658 1 1 1 MET H3 H -4.003 -10.959 -10.903 1.00 . A A . 1 MET H3 1 1
11 14659 1 1 1 MET HA H -1.972 -9.717 -11.212 1.00 . A A . 1 MET HA 1 1
11 14660 1 1 1 MET HB2 H -1.715 -10.037 -8.206 1.00 . A A . 1 MET HB2 1 1
11 14661 1 1 1 MET HB3 H -0.435 -9.463 -9.263 1.00 . A A . 1 MET HB3 1 1
11 14662 1 1 1 MET HE1 H -1.790 -5.017 -6.811 1.00 . A A . 1 MET HE1 1 1
11 14663 1 1 1 MET HE2 H -3.149 -5.686 -7.717 1.00 . A A . 1 MET HE2 1 1
11 14664 1 1 1 MET HE3 H -1.695 -5.161 -8.566 1.00 . A A . 1 MET HE3 1 1
11 14665 1 1 1 MET HG2 H -1.720 -7.503 -9.837 1.00 . A A . 1 MET HG2 1 1
11 14666 1 1 1 MET HG3 H -3.098 -8.099 -8.911 1.00 . A A . 1 MET HG3 1 1
11 14667 1 1 1 MET N N -3.592 -10.433 -10.106 1.00 . A A . 1 MET N 1 1
11 14668 1 1 1 MET O O -0.922 -12.188 -9.481 1.00 . A A . 1 MET O 1 1
11 14669 1 1 1 MET SD S -1.375 -7.262 -7.490 1.00 . A A . 1 MET SD 1 1
11 14670 1 1 2 ALA C C -1.169 -13.820 -13.439 1.00 . A A . 2 ALA C 1 1
11 14671 1 1 2 ALA CA C -0.952 -13.499 -11.965 1.00 . A A . 2 ALA CA 1 1
11 14672 1 1 2 ALA CB C -1.558 -14.599 -11.091 1.00 . A A . 2 ALA CB 1 1
11 14673 1 1 2 ALA H H -2.016 -11.720 -12.366 1.00 . A A . 2 ALA H 1 1
11 14674 1 1 2 ALA HA H 0.111 -13.448 -11.765 1.00 . A A . 2 ALA HA 1 1
11 14675 1 1 2 ALA HB1 H -1.076 -15.541 -11.309 1.00 . A A . 2 ALA HB1 1 1
11 14676 1 1 2 ALA HB2 H -2.617 -14.681 -11.293 1.00 . A A . 2 ALA HB2 1 1
11 14677 1 1 2 ALA HB3 H -1.410 -14.354 -10.049 1.00 . A A . 2 ALA HB3 1 1
11 14678 1 1 2 ALA N N -1.539 -12.199 -11.652 1.00 . A A . 2 ALA N 1 1
11 14679 1 1 2 ALA O O -1.777 -13.030 -14.166 1.00 . A A . 2 ALA O 1 1
11 14680 1 1 3 HIS C C -1.804 -16.655 -15.217 1.00 . A A . 3 HIS C 1 1
11 14681 1 1 3 HIS CA C -0.889 -15.429 -15.248 1.00 . A A . 3 HIS CA 1 1
11 14682 1 1 3 HIS CB C 0.452 -15.750 -15.928 1.00 . A A . 3 HIS CB 1 1
11 14683 1 1 3 HIS CD2 C 0.122 -14.769 -18.309 1.00 . A A . 3 HIS CD2 1 1
11 14684 1 1 3 HIS CE1 C 0.474 -16.592 -19.467 1.00 . A A . 3 HIS CE1 1 1
11 14685 1 1 3 HIS CG C 0.374 -15.767 -17.427 1.00 . A A . 3 HIS CG 1 1
11 14686 1 1 3 HIS H H -0.154 -15.532 -13.262 1.00 . A A . 3 HIS H 1 1
11 14687 1 1 3 HIS HA H -1.387 -14.639 -15.794 1.00 . A A . 3 HIS HA 1 1
11 14688 1 1 3 HIS HB2 H 1.180 -15.003 -15.644 1.00 . A A . 3 HIS HB2 1 1
11 14689 1 1 3 HIS HB3 H 0.796 -16.721 -15.599 1.00 . A A . 3 HIS HB3 1 1
11 14690 1 1 3 HIS HD1 H 0.796 -17.791 -17.839 1.00 . A A . 3 HIS HD1 1 1
11 14691 1 1 3 HIS HD2 H -0.095 -13.740 -18.064 1.00 . A A . 3 HIS HD2 1 1
11 14692 1 1 3 HIS HE1 H 0.595 -17.279 -20.292 1.00 . A A . 3 HIS HE1 1 1
11 14693 1 1 3 HIS HE2 H -0.114 -14.865 -20.388 1.00 . A A . 3 HIS HE2 1 1
11 14694 1 1 3 HIS N N -0.673 -14.970 -13.877 1.00 . A A . 3 HIS N 1 1
11 14695 1 1 3 HIS ND1 N 0.587 -16.897 -18.187 1.00 . A A . 3 HIS ND1 1 1
11 14696 1 1 3 HIS NE2 N 0.191 -15.308 -19.567 1.00 . A A . 3 HIS NE2 1 1
11 14697 1 1 3 HIS O O -1.620 -17.621 -15.963 1.00 . A A . 3 HIS O 1 1
11 14698 1 1 4 HIS C C -3.083 -18.938 -13.649 1.00 . A A . 4 HIS C 1 1
11 14699 1 1 4 HIS CA C -3.771 -17.645 -14.110 1.00 . A A . 4 HIS CA 1 1
11 14700 1 1 4 HIS CB C -4.642 -17.881 -15.360 1.00 . A A . 4 HIS CB 1 1
11 14701 1 1 4 HIS CD2 C -6.308 -19.353 -13.996 1.00 . A A . 4 HIS CD2 1 1
11 14702 1 1 4 HIS CE1 C -7.725 -19.799 -15.603 1.00 . A A . 4 HIS CE1 1 1
11 14703 1 1 4 HIS CG C -5.857 -18.739 -15.118 1.00 . A A . 4 HIS CG 1 1
11 14704 1 1 4 HIS H H -2.888 -15.751 -13.808 1.00 . A A . 4 HIS H 1 1
11 14705 1 1 4 HIS HA H -4.416 -17.313 -13.307 1.00 . A A . 4 HIS HA 1 1
11 14706 1 1 4 HIS HB2 H -4.986 -16.930 -15.735 1.00 . A A . 4 HIS HB2 1 1
11 14707 1 1 4 HIS HB3 H -4.041 -18.359 -16.120 1.00 . A A . 4 HIS HB3 1 1
11 14708 1 1 4 HIS HD1 H -6.728 -18.738 -17.041 1.00 . A A . 4 HIS HD1 1 1
11 14709 1 1 4 HIS HD2 H -5.840 -19.334 -13.022 1.00 . A A . 4 HIS HD2 1 1
11 14710 1 1 4 HIS HE1 H -8.576 -20.184 -16.146 1.00 . A A . 4 HIS HE1 1 1
11 14711 1 1 4 HIS HE2 H -7.897 -20.704 -13.779 1.00 . A A . 4 HIS HE2 1 1
11 14712 1 1 4 HIS N N -2.799 -16.577 -14.334 1.00 . A A . 4 HIS N 1 1
11 14713 1 1 4 HIS ND1 N -6.770 -19.040 -16.104 1.00 . A A . 4 HIS ND1 1 1
11 14714 1 1 4 HIS NE2 N -7.469 -20.006 -14.325 1.00 . A A . 4 HIS NE2 1 1
11 14715 1 1 4 HIS O O -2.626 -19.013 -12.507 1.00 . A A . 4 HIS O 1 1
11 14716 1 1 5 HIS C C -3.067 -21.764 -12.869 1.00 . A A . 5 HIS C 1 1
11 14717 1 1 5 HIS CA C -2.479 -21.266 -14.194 1.00 . A A . 5 HIS CA 1 1
11 14718 1 1 5 HIS CB C -0.942 -21.304 -14.164 1.00 . A A . 5 HIS CB 1 1
11 14719 1 1 5 HIS CD2 C -0.026 -20.472 -16.441 1.00 . A A . 5 HIS CD2 1 1
11 14720 1 1 5 HIS CE1 C 0.545 -22.412 -17.277 1.00 . A A . 5 HIS CE1 1 1
11 14721 1 1 5 HIS CG C -0.327 -21.416 -15.522 1.00 . A A . 5 HIS CG 1 1
11 14722 1 1 5 HIS H H -3.226 -19.753 -15.480 1.00 . A A . 5 HIS H 1 1
11 14723 1 1 5 HIS HA H -2.820 -21.938 -14.973 1.00 . A A . 5 HIS HA 1 1
11 14724 1 1 5 HIS HB2 H -0.572 -20.399 -13.707 1.00 . A A . 5 HIS HB2 1 1
11 14725 1 1 5 HIS HB3 H -0.616 -22.155 -13.581 1.00 . A A . 5 HIS HB3 1 1
11 14726 1 1 5 HIS HD1 H -0.059 -23.504 -15.657 1.00 . A A . 5 HIS HD1 1 1
11 14727 1 1 5 HIS HD2 H -0.181 -19.408 -16.340 1.00 . A A . 5 HIS HD2 1 1
11 14728 1 1 5 HIS HE1 H 0.918 -23.174 -17.946 1.00 . A A . 5 HIS HE1 1 1
11 14729 1 1 5 HIS HE2 H 0.646 -20.715 -18.410 1.00 . A A . 5 HIS HE2 1 1
11 14730 1 1 5 HIS N N -2.976 -19.929 -14.545 1.00 . A A . 5 HIS N 1 1
11 14731 1 1 5 HIS ND1 N 0.043 -22.620 -16.079 1.00 . A A . 5 HIS ND1 1 1
11 14732 1 1 5 HIS NE2 N 0.513 -21.116 -17.525 1.00 . A A . 5 HIS NE2 1 1
11 14733 1 1 5 HIS O O -4.139 -22.374 -12.852 1.00 . A A . 5 HIS O 1 1
11 14734 1 1 6 HIS C C -1.941 -21.248 -9.358 1.00 . A A . 6 HIS C 1 1
11 14735 1 1 6 HIS CA C -2.835 -21.874 -10.433 1.00 . A A . 6 HIS CA 1 1
11 14736 1 1 6 HIS CB C -2.898 -23.413 -10.280 1.00 . A A . 6 HIS CB 1 1
11 14737 1 1 6 HIS CD2 C -0.606 -24.080 -11.324 1.00 . A A . 6 HIS CD2 1 1
11 14738 1 1 6 HIS CE1 C 0.067 -25.466 -9.770 1.00 . A A . 6 HIS CE1 1 1
11 14739 1 1 6 HIS CG C -1.568 -24.117 -10.372 1.00 . A A . 6 HIS CG 1 1
11 14740 1 1 6 HIS H H -1.536 -20.980 -11.842 1.00 . A A . 6 HIS H 1 1
11 14741 1 1 6 HIS HA H -3.835 -21.475 -10.312 1.00 . A A . 6 HIS HA 1 1
11 14742 1 1 6 HIS HB2 H -3.327 -23.650 -9.319 1.00 . A A . 6 HIS HB2 1 1
11 14743 1 1 6 HIS HB3 H -3.536 -23.812 -11.055 1.00 . A A . 6 HIS HB3 1 1
11 14744 1 1 6 HIS HD1 H -1.588 -25.241 -8.587 1.00 . A A . 6 HIS HD1 1 1
11 14745 1 1 6 HIS HD2 H -0.626 -23.495 -12.234 1.00 . A A . 6 HIS HD2 1 1
11 14746 1 1 6 HIS HE1 H 0.659 -26.180 -9.214 1.00 . A A . 6 HIS HE1 1 1
11 14747 1 1 6 HIS HE2 H 1.293 -24.975 -11.330 1.00 . A A . 6 HIS HE2 1 1
11 14748 1 1 6 HIS N N -2.372 -21.483 -11.763 1.00 . A A . 6 HIS N 1 1
11 14749 1 1 6 HIS ND1 N -1.114 -24.998 -9.411 1.00 . A A . 6 HIS ND1 1 1
11 14750 1 1 6 HIS NE2 N 0.398 -24.926 -10.925 1.00 . A A . 6 HIS NE2 1 1
11 14751 1 1 6 HIS O O -0.944 -21.835 -8.930 1.00 . A A . 6 HIS O 1 1
11 14752 1 1 7 HIS C C -1.796 -19.953 -6.561 1.00 . A A . 7 HIS C 1 1
11 14753 1 1 7 HIS CA C -1.548 -19.310 -7.924 1.00 . A A . 7 HIS CA 1 1
11 14754 1 1 7 HIS CB C -1.970 -17.834 -7.883 1.00 . A A . 7 HIS CB 1 1
11 14755 1 1 7 HIS CD2 C -0.141 -16.298 -6.860 1.00 . A A . 7 HIS CD2 1 1
11 14756 1 1 7 HIS CE1 C -0.929 -16.164 -4.817 1.00 . A A . 7 HIS CE1 1 1
11 14757 1 1 7 HIS CG C -1.275 -17.037 -6.815 1.00 . A A . 7 HIS CG 1 1
11 14758 1 1 7 HIS H H -3.067 -19.599 -9.371 1.00 . A A . 7 HIS H 1 1
11 14759 1 1 7 HIS HA H -0.496 -19.371 -8.158 1.00 . A A . 7 HIS HA 1 1
11 14760 1 1 7 HIS HB2 H -1.744 -17.376 -8.836 1.00 . A A . 7 HIS HB2 1 1
11 14761 1 1 7 HIS HB3 H -3.034 -17.773 -7.705 1.00 . A A . 7 HIS HB3 1 1
11 14762 1 1 7 HIS HD1 H -2.551 -17.361 -5.164 1.00 . A A . 7 HIS HD1 1 1
11 14763 1 1 7 HIS HD2 H 0.498 -16.158 -7.718 1.00 . A A . 7 HIS HD2 1 1
11 14764 1 1 7 HIS HE1 H -1.045 -15.903 -3.775 1.00 . A A . 7 HIS HE1 1 1
11 14765 1 1 7 HIS HE2 H 0.868 -15.319 -5.299 1.00 . A A . 7 HIS HE2 1 1
11 14766 1 1 7 HIS N N -2.287 -20.027 -8.961 1.00 . A A . 7 HIS N 1 1
11 14767 1 1 7 HIS ND1 N -1.745 -16.932 -5.519 1.00 . A A . 7 HIS ND1 1 1
11 14768 1 1 7 HIS NE2 N 0.050 -15.768 -5.607 1.00 . A A . 7 HIS NE2 1 1
11 14769 1 1 7 HIS O O -2.945 -20.180 -6.185 1.00 . A A . 7 HIS O 1 1
11 14770 1 1 8 HIS C C -1.687 -19.975 -3.580 1.00 . A A . 8 HIS C 1 1
11 14771 1 1 8 HIS CA C -0.826 -20.840 -4.502 1.00 . A A . 8 HIS CA 1 1
11 14772 1 1 8 HIS CB C 0.567 -21.039 -3.886 1.00 . A A . 8 HIS CB 1 1
11 14773 1 1 8 HIS CD2 C 0.622 -20.967 -1.286 1.00 . A A . 8 HIS CD2 1 1
11 14774 1 1 8 HIS CE1 C 0.372 -23.107 -0.891 1.00 . A A . 8 HIS CE1 1 1
11 14775 1 1 8 HIS CG C 0.535 -21.592 -2.486 1.00 . A A . 8 HIS CG 1 1
11 14776 1 1 8 HIS H H 0.168 -20.045 -6.198 1.00 . A A . 8 HIS H 1 1
11 14777 1 1 8 HIS HA H -1.299 -21.807 -4.615 1.00 . A A . 8 HIS HA 1 1
11 14778 1 1 8 HIS HB2 H 1.131 -21.726 -4.501 1.00 . A A . 8 HIS HB2 1 1
11 14779 1 1 8 HIS HB3 H 1.079 -20.087 -3.858 1.00 . A A . 8 HIS HB3 1 1
11 14780 1 1 8 HIS HD1 H 0.299 -23.655 -2.866 1.00 . A A . 8 HIS HD1 1 1
11 14781 1 1 8 HIS HD2 H 0.752 -19.906 -1.124 1.00 . A A . 8 HIS HD2 1 1
11 14782 1 1 8 HIS HE1 H 0.271 -24.052 -0.380 1.00 . A A . 8 HIS HE1 1 1
11 14783 1 1 8 HIS HE2 H 0.470 -21.761 0.654 1.00 . A A . 8 HIS HE2 1 1
11 14784 1 1 8 HIS N N -0.721 -20.239 -5.831 1.00 . A A . 8 HIS N 1 1
11 14785 1 1 8 HIS ND1 N 0.382 -22.934 -2.203 1.00 . A A . 8 HIS ND1 1 1
11 14786 1 1 8 HIS NE2 N 0.518 -21.929 -0.315 1.00 . A A . 8 HIS NE2 1 1
11 14787 1 1 8 HIS O O -1.289 -18.874 -3.195 1.00 . A A . 8 HIS O 1 1
11 14788 1 1 9 MET C C -4.959 -20.761 -2.061 1.00 . A A . 9 MET C 1 1
11 14789 1 1 9 MET CA C -3.795 -19.817 -2.345 1.00 . A A . 9 MET CA 1 1
11 14790 1 1 9 MET CB C -4.295 -18.489 -2.948 1.00 . A A . 9 MET CB 1 1
11 14791 1 1 9 MET CE C -7.543 -18.153 -2.946 1.00 . A A . 9 MET CE 1 1
11 14792 1 1 9 MET CG C -5.010 -17.575 -1.953 1.00 . A A . 9 MET CG 1 1
11 14793 1 1 9 MET H H -3.134 -21.346 -3.640 1.00 . A A . 9 MET H 1 1
11 14794 1 1 9 MET HA H -3.271 -19.617 -1.420 1.00 . A A . 9 MET HA 1 1
11 14795 1 1 9 MET HB2 H -3.447 -17.953 -3.347 1.00 . A A . 9 MET HB2 1 1
11 14796 1 1 9 MET HB3 H -4.980 -18.709 -3.758 1.00 . A A . 9 MET HB3 1 1
11 14797 1 1 9 MET HE1 H -7.061 -18.776 -3.687 1.00 . A A . 9 MET HE1 1 1
11 14798 1 1 9 MET HE2 H -7.587 -17.135 -3.305 1.00 . A A . 9 MET HE2 1 1
11 14799 1 1 9 MET HE3 H -8.545 -18.515 -2.771 1.00 . A A . 9 MET HE3 1 1
11 14800 1 1 9 MET HG2 H -4.383 -17.454 -1.082 1.00 . A A . 9 MET HG2 1 1
11 14801 1 1 9 MET HG3 H -5.159 -16.610 -2.417 1.00 . A A . 9 MET HG3 1 1
11 14802 1 1 9 MET N N -2.869 -20.482 -3.253 1.00 . A A . 9 MET N 1 1
11 14803 1 1 9 MET O O -5.682 -21.157 -2.977 1.00 . A A . 9 MET O 1 1
11 14804 1 1 9 MET SD S -6.611 -18.209 -1.415 1.00 . A A . 9 MET SD 1 1
11 14805 1 1 10 GLY C C -7.534 -21.598 -0.562 1.00 . A A . 10 GLY C 1 1
11 14806 1 1 10 GLY CA C -6.117 -22.115 -0.420 1.00 . A A . 10 GLY CA 1 1
11 14807 1 1 10 GLY H H -4.546 -20.739 -0.110 1.00 . A A . 10 GLY H 1 1
11 14808 1 1 10 GLY HA2 H -6.000 -22.993 -1.042 1.00 . A A . 10 GLY HA2 1 1
11 14809 1 1 10 GLY HA3 H -5.950 -22.400 0.609 1.00 . A A . 10 GLY HA3 1 1
11 14810 1 1 10 GLY N N -5.115 -21.137 -0.798 1.00 . A A . 10 GLY N 1 1
11 14811 1 1 10 GLY O O -8.153 -21.190 0.422 1.00 . A A . 10 GLY O 1 1
11 14812 1 1 11 THR C C -10.393 -22.082 -1.249 1.00 . A A . 11 THR C 1 1
11 14813 1 1 11 THR CA C -9.427 -21.206 -2.050 1.00 . A A . 11 THR CA 1 1
11 14814 1 1 11 THR CB C -9.769 -21.270 -3.564 1.00 . A A . 11 THR CB 1 1
11 14815 1 1 11 THR CG2 C -9.628 -22.688 -4.116 1.00 . A A . 11 THR CG2 1 1
11 14816 1 1 11 THR H H -7.484 -21.888 -2.541 1.00 . A A . 11 THR H 1 1
11 14817 1 1 11 THR HA H -9.536 -20.179 -1.720 1.00 . A A . 11 THR HA 1 1
11 14818 1 1 11 THR HB H -9.077 -20.626 -4.094 1.00 . A A . 11 THR HB 1 1
11 14819 1 1 11 THR HG1 H -11.362 -20.206 -3.078 1.00 . A A . 11 THR HG1 1 1
11 14820 1 1 11 THR HG21 H -10.298 -23.352 -3.587 1.00 . A A . 11 THR HG21 1 1
11 14821 1 1 11 THR HG22 H -8.609 -23.027 -3.987 1.00 . A A . 11 THR HG22 1 1
11 14822 1 1 11 THR HG23 H -9.876 -22.690 -5.166 1.00 . A A . 11 THR HG23 1 1
11 14823 1 1 11 THR N N -8.051 -21.610 -1.789 1.00 . A A . 11 THR N 1 1
11 14824 1 1 11 THR O O -11.446 -21.621 -0.801 1.00 . A A . 11 THR O 1 1
11 14825 1 1 11 THR OG1 O -11.104 -20.798 -3.797 1.00 . A A . 11 THR OG1 1 1
11 14826 1 1 12 LEU C C -10.020 -24.586 1.061 1.00 . A A . 12 LEU C 1 1
11 14827 1 1 12 LEU CA C -10.781 -24.270 -0.227 1.00 . A A . 12 LEU CA 1 1
11 14828 1 1 12 LEU CB C -11.080 -25.561 -1.008 1.00 . A A . 12 LEU CB 1 1
11 14829 1 1 12 LEU CD1 C -12.048 -26.712 -3.038 1.00 . A A . 12 LEU CD1 1 1
11 14830 1 1 12 LEU CD2 C -13.254 -24.762 -2.002 1.00 . A A . 12 LEU CD2 1 1
11 14831 1 1 12 LEU CG C -11.890 -25.380 -2.304 1.00 . A A . 12 LEU CG 1 1
11 14832 1 1 12 LEU H H -9.168 -23.653 -1.447 1.00 . A A . 12 LEU H 1 1
11 14833 1 1 12 LEU HA H -11.717 -23.789 0.032 1.00 . A A . 12 LEU HA 1 1
11 14834 1 1 12 LEU HB2 H -10.138 -26.030 -1.259 1.00 . A A . 12 LEU HB2 1 1
11 14835 1 1 12 LEU HB3 H -11.630 -26.228 -0.359 1.00 . A A . 12 LEU HB3 1 1
11 14836 1 1 12 LEU HD11 H -12.568 -27.416 -2.406 1.00 . A A . 12 LEU HD11 1 1
11 14837 1 1 12 LEU HD12 H -11.072 -27.106 -3.285 1.00 . A A . 12 LEU HD12 1 1
11 14838 1 1 12 LEU HD13 H -12.612 -26.560 -3.949 1.00 . A A . 12 LEU HD13 1 1
11 14839 1 1 12 LEU HD21 H -13.811 -24.647 -2.922 1.00 . A A . 12 LEU HD21 1 1
11 14840 1 1 12 LEU HD22 H -13.116 -23.793 -1.545 1.00 . A A . 12 LEU HD22 1 1
11 14841 1 1 12 LEU HD23 H -13.803 -25.403 -1.325 1.00 . A A . 12 LEU HD23 1 1
11 14842 1 1 12 LEU HG H -11.358 -24.707 -2.962 1.00 . A A . 12 LEU HG 1 1
11 14843 1 1 12 LEU N N -10.007 -23.341 -1.042 1.00 . A A . 12 LEU N 1 1
11 14844 1 1 12 LEU O O -10.246 -23.960 2.098 1.00 . A A . 12 LEU O 1 1
11 14845 1 1 13 GLU C C -6.823 -26.033 1.763 1.00 . A A . 13 GLU C 1 1
11 14846 1 1 13 GLU CA C -8.302 -25.957 2.132 1.00 . A A . 13 GLU CA 1 1
11 14847 1 1 13 GLU CB C -8.798 -27.329 2.613 1.00 . A A . 13 GLU CB 1 1
11 14848 1 1 13 GLU CD C -10.759 -28.703 3.467 1.00 . A A . 13 GLU CD 1 1
11 14849 1 1 13 GLU CG C -10.239 -27.318 3.114 1.00 . A A . 13 GLU CG 1 1
11 14850 1 1 13 GLU H H -8.885 -25.917 0.100 1.00 . A A . 13 GLU H 1 1
11 14851 1 1 13 GLU HA H -8.431 -25.233 2.925 1.00 . A A . 13 GLU HA 1 1
11 14852 1 1 13 GLU HB2 H -8.726 -28.033 1.796 1.00 . A A . 13 GLU HB2 1 1
11 14853 1 1 13 GLU HB3 H -8.161 -27.665 3.421 1.00 . A A . 13 GLU HB3 1 1
11 14854 1 1 13 GLU HG2 H -10.293 -26.697 3.996 1.00 . A A . 13 GLU HG2 1 1
11 14855 1 1 13 GLU HG3 H -10.871 -26.896 2.344 1.00 . A A . 13 GLU HG3 1 1
11 14856 1 1 13 GLU N N -9.080 -25.517 0.976 1.00 . A A . 13 GLU N 1 1
11 14857 1 1 13 GLU O O -6.485 -26.380 0.625 1.00 . A A . 13 GLU O 1 1
11 14858 1 1 13 GLU OE1 O -10.321 -29.270 4.491 1.00 . A A . 13 GLU OE1 1 1
11 14859 1 1 13 GLU OE2 O -11.609 -29.236 2.720 1.00 . A A . 13 GLU OE2 1 1
11 14860 1 1 14 ALA C C -3.746 -25.271 3.760 1.00 . A A . 14 ALA C 1 1
11 14861 1 1 14 ALA CA C -4.502 -25.700 2.499 1.00 . A A . 14 ALA CA 1 1
11 14862 1 1 14 ALA CB C -4.137 -24.769 1.344 1.00 . A A . 14 ALA CB 1 1
11 14863 1 1 14 ALA H H -6.287 -25.470 3.615 1.00 . A A . 14 ALA H 1 1
11 14864 1 1 14 ALA HA H -4.200 -26.705 2.230 1.00 . A A . 14 ALA HA 1 1
11 14865 1 1 14 ALA HB1 H -4.404 -23.755 1.604 1.00 . A A . 14 ALA HB1 1 1
11 14866 1 1 14 ALA HB2 H -4.675 -25.065 0.455 1.00 . A A . 14 ALA HB2 1 1
11 14867 1 1 14 ALA HB3 H -3.074 -24.824 1.154 1.00 . A A . 14 ALA HB3 1 1
11 14868 1 1 14 ALA N N -5.949 -25.704 2.722 1.00 . A A . 14 ALA N 1 1
11 14869 1 1 14 ALA O O -3.916 -24.150 4.239 1.00 . A A . 14 ALA O 1 1
11 14870 1 1 15 GLN C C -2.590 -25.325 6.624 1.00 . A A . 15 GLN C 1 1
11 14871 1 1 15 GLN CA C -1.956 -25.888 5.344 1.00 . A A . 15 GLN CA 1 1
11 14872 1 1 15 GLN CB C -0.884 -24.920 4.805 1.00 . A A . 15 GLN CB 1 1
11 14873 1 1 15 GLN CD C 1.037 -24.557 3.181 1.00 . A A . 15 GLN CD 1 1
11 14874 1 1 15 GLN CG C -0.099 -25.472 3.616 1.00 . A A . 15 GLN CG 1 1
11 14875 1 1 15 GLN H H -3.018 -27.115 3.984 1.00 . A A . 15 GLN H 1 1
11 14876 1 1 15 GLN HA H -1.471 -26.819 5.596 1.00 . A A . 15 GLN HA 1 1
11 14877 1 1 15 GLN HB2 H -1.366 -24.002 4.498 1.00 . A A . 15 GLN HB2 1 1
11 14878 1 1 15 GLN HB3 H -0.185 -24.699 5.599 1.00 . A A . 15 GLN HB3 1 1
11 14879 1 1 15 GLN HE21 H 2.297 -25.486 4.408 1.00 . A A . 15 GLN HE21 1 1
11 14880 1 1 15 GLN HE22 H 2.964 -24.183 3.490 1.00 . A A . 15 GLN HE22 1 1
11 14881 1 1 15 GLN HG2 H 0.321 -26.430 3.891 1.00 . A A . 15 GLN HG2 1 1
11 14882 1 1 15 GLN HG3 H -0.775 -25.605 2.783 1.00 . A A . 15 GLN HG3 1 1
11 14883 1 1 15 GLN N N -2.940 -26.189 4.295 1.00 . A A . 15 GLN N 1 1
11 14884 1 1 15 GLN NE2 N 2.218 -24.764 3.748 1.00 . A A . 15 GLN NE2 1 1
11 14885 1 1 15 GLN O O -1.971 -24.519 7.330 1.00 . A A . 15 GLN O 1 1
11 14886 1 1 15 GLN OE1 O 0.861 -23.679 2.331 1.00 . A A . 15 GLN OE1 1 1
11 14887 1 1 16 THR C C -3.796 -26.178 9.365 1.00 . A A . 16 THR C 1 1
11 14888 1 1 16 THR CA C -4.428 -25.385 8.212 1.00 . A A . 16 THR CA 1 1
11 14889 1 1 16 THR CB C -5.968 -25.584 8.188 1.00 . A A . 16 THR CB 1 1
11 14890 1 1 16 THR CG2 C -6.649 -24.518 7.329 1.00 . A A . 16 THR CG2 1 1
11 14891 1 1 16 THR H H -4.285 -26.361 6.334 1.00 . A A . 16 THR H 1 1
11 14892 1 1 16 THR HA H -4.226 -24.332 8.373 1.00 . A A . 16 THR HA 1 1
11 14893 1 1 16 THR HB H -6.342 -25.500 9.200 1.00 . A A . 16 THR HB 1 1
11 14894 1 1 16 THR HG1 H -7.164 -27.154 8.018 1.00 . A A . 16 THR HG1 1 1
11 14895 1 1 16 THR HG21 H -6.431 -23.537 7.728 1.00 . A A . 16 THR HG21 1 1
11 14896 1 1 16 THR HG22 H -7.718 -24.678 7.334 1.00 . A A . 16 THR HG22 1 1
11 14897 1 1 16 THR HG23 H -6.281 -24.583 6.316 1.00 . A A . 16 THR HG23 1 1
11 14898 1 1 16 THR N N -3.804 -25.767 6.948 1.00 . A A . 16 THR N 1 1
11 14899 1 1 16 THR O O -4.355 -27.164 9.845 1.00 . A A . 16 THR O 1 1
11 14900 1 1 16 THR OG1 O -6.291 -26.889 7.683 1.00 . A A . 16 THR OG1 1 1
11 14901 1 1 17 GLN C C -2.392 -26.027 12.196 1.00 . A A . 17 GLN C 1 1
11 14902 1 1 17 GLN CA C -1.836 -26.406 10.825 1.00 . A A . 17 GLN CA 1 1
11 14903 1 1 17 GLN CB C -0.349 -26.019 10.726 1.00 . A A . 17 GLN CB 1 1
11 14904 1 1 17 GLN CD C 0.498 -28.001 12.099 1.00 . A A . 17 GLN CD 1 1
11 14905 1 1 17 GLN CG C 0.508 -26.492 11.901 1.00 . A A . 17 GLN CG 1 1
11 14906 1 1 17 GLN H H -2.201 -24.976 9.311 1.00 . A A . 17 GLN H 1 1
11 14907 1 1 17 GLN HA H -1.926 -27.476 10.695 1.00 . A A . 17 GLN HA 1 1
11 14908 1 1 17 GLN HB2 H 0.060 -26.443 9.820 1.00 . A A . 17 GLN HB2 1 1
11 14909 1 1 17 GLN HB3 H -0.275 -24.941 10.667 1.00 . A A . 17 GLN HB3 1 1
11 14910 1 1 17 GLN HE21 H 0.339 -28.320 10.142 1.00 . A A . 17 GLN HE21 1 1
11 14911 1 1 17 GLN HE22 H 0.378 -29.734 11.137 1.00 . A A . 17 GLN HE22 1 1
11 14912 1 1 17 GLN HG2 H 1.529 -26.182 11.729 1.00 . A A . 17 GLN HG2 1 1
11 14913 1 1 17 GLN HG3 H 0.144 -26.021 12.804 1.00 . A A . 17 GLN HG3 1 1
11 14914 1 1 17 GLN N N -2.594 -25.755 9.759 1.00 . A A . 17 GLN N 1 1
11 14915 1 1 17 GLN NE2 N 0.399 -28.759 11.017 1.00 . A A . 17 GLN NE2 1 1
11 14916 1 1 17 GLN O O -2.493 -24.844 12.532 1.00 . A A . 17 GLN O 1 1
11 14917 1 1 17 GLN OE1 O 0.597 -28.486 13.225 1.00 . A A . 17 GLN OE1 1 1
11 14918 1 1 18 GLY C C -4.783 -26.671 14.290 1.00 . A A . 18 GLY C 1 1
11 14919 1 1 18 GLY CA C -3.273 -26.816 14.312 1.00 . A A . 18 GLY CA 1 1
11 14920 1 1 18 GLY H H -2.639 -27.960 12.651 1.00 . A A . 18 GLY H 1 1
11 14921 1 1 18 GLY HA2 H -3.006 -27.654 14.940 1.00 . A A . 18 GLY HA2 1 1
11 14922 1 1 18 GLY HA3 H -2.837 -25.917 14.726 1.00 . A A . 18 GLY HA3 1 1
11 14923 1 1 18 GLY N N -2.737 -27.041 12.983 1.00 . A A . 18 GLY N 1 1
11 14924 1 1 18 GLY O O -5.290 -25.569 14.089 1.00 . A A . 18 GLY O 1 1
11 14925 1 1 19 PRO C C -7.584 -26.966 15.623 1.00 . A A . 19 PRO C 1 1
11 14926 1 1 19 PRO CA C -6.998 -27.749 14.449 1.00 . A A . 19 PRO CA 1 1
11 14927 1 1 19 PRO CB C -7.385 -29.234 14.535 1.00 . A A . 19 PRO CB 1 1
11 14928 1 1 19 PRO CD C -5.010 -29.124 14.775 1.00 . A A . 19 PRO CD 1 1
11 14929 1 1 19 PRO CG C -6.232 -29.882 15.225 1.00 . A A . 19 PRO CG 1 1
11 14930 1 1 19 PRO HA H -7.360 -27.330 13.519 1.00 . A A . 19 PRO HA 1 1
11 14931 1 1 19 PRO HB2 H -8.302 -29.346 15.100 1.00 . A A . 19 PRO HB2 1 1
11 14932 1 1 19 PRO HB3 H -7.521 -29.632 13.539 1.00 . A A . 19 PRO HB3 1 1
11 14933 1 1 19 PRO HD2 H -4.271 -29.095 15.563 1.00 . A A . 19 PRO HD2 1 1
11 14934 1 1 19 PRO HD3 H -4.591 -29.571 13.884 1.00 . A A . 19 PRO HD3 1 1
11 14935 1 1 19 PRO HG2 H -6.352 -29.804 16.298 1.00 . A A . 19 PRO HG2 1 1
11 14936 1 1 19 PRO HG3 H -6.161 -30.920 14.930 1.00 . A A . 19 PRO HG3 1 1
11 14937 1 1 19 PRO N N -5.532 -27.773 14.488 1.00 . A A . 19 PRO N 1 1
11 14938 1 1 19 PRO O O -7.035 -26.988 16.731 1.00 . A A . 19 PRO O 1 1
11 14939 1 1 20 GLY C C -10.831 -25.700 16.466 1.00 . A A . 20 GLY C 1 1
11 14940 1 1 20 GLY CA C -9.331 -25.482 16.415 1.00 . A A . 20 GLY CA 1 1
11 14941 1 1 20 GLY H H -9.080 -26.296 14.472 1.00 . A A . 20 GLY H 1 1
11 14942 1 1 20 GLY HA2 H -8.907 -25.745 17.374 1.00 . A A . 20 GLY HA2 1 1
11 14943 1 1 20 GLY HA3 H -9.137 -24.437 16.225 1.00 . A A . 20 GLY HA3 1 1
11 14944 1 1 20 GLY N N -8.692 -26.273 15.376 1.00 . A A . 20 GLY N 1 1
11 14945 1 1 20 GLY O O -11.588 -25.022 15.763 1.00 . A A . 20 GLY O 1 1
11 14946 1 1 21 SER C C -12.905 -27.738 18.740 1.00 . A A . 21 SER C 1 1
11 14947 1 1 21 SER CA C -12.680 -26.936 17.461 1.00 . A A . 21 SER CA 1 1
11 14948 1 1 21 SER CB C -13.238 -27.701 16.248 1.00 . A A . 21 SER CB 1 1
11 14949 1 1 21 SER H H -10.604 -27.187 17.782 1.00 . A A . 21 SER H 1 1
11 14950 1 1 21 SER HA H -13.197 -25.990 17.548 1.00 . A A . 21 SER HA 1 1
11 14951 1 1 21 SER HB2 H -13.070 -27.122 15.351 1.00 . A A . 21 SER HB2 1 1
11 14952 1 1 21 SER HB3 H -12.736 -28.655 16.158 1.00 . A A . 21 SER HB3 1 1
11 14953 1 1 21 SER HG H -14.835 -28.838 16.127 1.00 . A A . 21 SER HG 1 1
11 14954 1 1 21 SER N N -11.263 -26.654 17.284 1.00 . A A . 21 SER N 1 1
11 14955 1 1 21 SER O O -12.355 -28.828 18.907 1.00 . A A . 21 SER O 1 1
11 14956 1 1 21 SER OG O -14.631 -27.930 16.385 1.00 . A A . 21 SER OG 1 1
11 14957 1 1 22 MET C C -15.533 -28.363 20.737 1.00 . A A . 22 MET C 1 1
11 14958 1 1 22 MET CA C -14.094 -27.873 20.877 1.00 . A A . 22 MET CA 1 1
11 14959 1 1 22 MET CB C -13.980 -26.930 22.086 1.00 . A A . 22 MET CB 1 1
11 14960 1 1 22 MET CE C -12.250 -28.454 24.321 1.00 . A A . 22 MET CE 1 1
11 14961 1 1 22 MET CG C -12.558 -26.471 22.389 1.00 . A A . 22 MET CG 1 1
11 14962 1 1 22 MET H H -14.019 -26.268 19.496 1.00 . A A . 22 MET H 1 1
11 14963 1 1 22 MET HA H -13.440 -28.724 21.020 1.00 . A A . 22 MET HA 1 1
11 14964 1 1 22 MET HB2 H -14.586 -26.054 21.904 1.00 . A A . 22 MET HB2 1 1
11 14965 1 1 22 MET HB3 H -14.361 -27.442 22.959 1.00 . A A . 22 MET HB3 1 1
11 14966 1 1 22 MET HE1 H -12.282 -27.670 25.063 1.00 . A A . 22 MET HE1 1 1
11 14967 1 1 22 MET HE2 H -11.685 -29.290 24.706 1.00 . A A . 22 MET HE2 1 1
11 14968 1 1 22 MET HE3 H -13.256 -28.774 24.092 1.00 . A A . 22 MET HE3 1 1
11 14969 1 1 22 MET HG2 H -12.158 -25.981 21.514 1.00 . A A . 22 MET HG2 1 1
11 14970 1 1 22 MET HG3 H -12.585 -25.769 23.211 1.00 . A A . 22 MET HG3 1 1
11 14971 1 1 22 MET N N -13.693 -27.179 19.651 1.00 . A A . 22 MET N 1 1
11 14972 1 1 22 MET O O -16.261 -28.466 21.726 1.00 . A A . 22 MET O 1 1
11 14973 1 1 22 MET SD S -11.463 -27.838 22.829 1.00 . A A . 22 MET SD 1 1
11 14974 1 1 23 ASP C C -18.203 -27.753 19.425 1.00 . A A . 23 ASP C 1 1
11 14975 1 1 23 ASP CA C -17.325 -28.982 19.164 1.00 . A A . 23 ASP CA 1 1
11 14976 1 1 23 ASP CB C -17.819 -30.212 19.955 1.00 . A A . 23 ASP CB 1 1
11 14977 1 1 23 ASP CG C -19.245 -30.628 19.605 1.00 . A A . 23 ASP CG 1 1
11 14978 1 1 23 ASP H H -15.259 -28.683 18.778 1.00 . A A . 23 ASP H 1 1
11 14979 1 1 23 ASP HA H -17.362 -29.206 18.107 1.00 . A A . 23 ASP HA 1 1
11 14980 1 1 23 ASP HB2 H -17.165 -31.047 19.750 1.00 . A A . 23 ASP HB2 1 1
11 14981 1 1 23 ASP HB3 H -17.778 -29.987 21.013 1.00 . A A . 23 ASP HB3 1 1
11 14982 1 1 23 ASP N N -15.929 -28.663 19.494 1.00 . A A . 23 ASP N 1 1
11 14983 1 1 23 ASP O O -19.429 -27.833 19.520 1.00 . A A . 23 ASP O 1 1
11 14984 1 1 23 ASP OD1 O -19.620 -30.580 18.411 1.00 . A A . 23 ASP OD1 1 1
11 14985 1 1 23 ASP OD2 O -19.996 -31.025 20.522 1.00 . A A . 23 ASP OD2 1 1
11 14986 1 1 24 ASP C C -18.787 -24.850 18.368 1.00 . A A . 24 ASP C 1 1
11 14987 1 1 24 ASP CA C -18.208 -25.318 19.712 1.00 . A A . 24 ASP CA 1 1
11 14988 1 1 24 ASP CB C -17.194 -24.310 20.293 1.00 . A A . 24 ASP CB 1 1
11 14989 1 1 24 ASP CG C -17.832 -23.009 20.762 1.00 . A A . 24 ASP CG 1 1
11 14990 1 1 24 ASP H H -16.569 -26.619 19.440 1.00 . A A . 24 ASP H 1 1
11 14991 1 1 24 ASP HA H -19.017 -25.461 20.416 1.00 . A A . 24 ASP HA 1 1
11 14992 1 1 24 ASP HB2 H -16.695 -24.762 21.137 1.00 . A A . 24 ASP HB2 1 1
11 14993 1 1 24 ASP HB3 H -16.457 -24.078 19.535 1.00 . A A . 24 ASP HB3 1 1
11 14994 1 1 24 ASP N N -17.541 -26.602 19.516 1.00 . A A . 24 ASP N 1 1
11 14995 1 1 24 ASP O O -19.032 -25.676 17.487 1.00 . A A . 24 ASP O 1 1
11 14996 1 1 24 ASP OD1 O -18.675 -23.048 21.682 1.00 . A A . 24 ASP OD1 1 1
11 14997 1 1 24 ASP OD2 O -17.497 -21.945 20.199 1.00 . A A . 24 ASP OD2 1 1
11 14998 1 1 25 GLU C C -18.561 -23.109 15.833 1.00 . A A . 25 GLU C 1 1
11 14999 1 1 25 GLU CA C -19.586 -23.039 16.961 1.00 . A A . 25 GLU CA 1 1
11 15000 1 1 25 GLU CB C -20.063 -21.593 17.146 1.00 . A A . 25 GLU CB 1 1
11 15001 1 1 25 GLU CD C -22.155 -22.384 18.372 1.00 . A A . 25 GLU CD 1 1
11 15002 1 1 25 GLU CG C -20.992 -21.399 18.342 1.00 . A A . 25 GLU CG 1 1
11 15003 1 1 25 GLU H H -18.808 -22.924 18.913 1.00 . A A . 25 GLU H 1 1
11 15004 1 1 25 GLU HA H -20.435 -23.656 16.703 1.00 . A A . 25 GLU HA 1 1
11 15005 1 1 25 GLU HB2 H -19.198 -20.955 17.285 1.00 . A A . 25 GLU HB2 1 1
11 15006 1 1 25 GLU HB3 H -20.587 -21.280 16.253 1.00 . A A . 25 GLU HB3 1 1
11 15007 1 1 25 GLU HG2 H -20.415 -21.523 19.249 1.00 . A A . 25 GLU HG2 1 1
11 15008 1 1 25 GLU HG3 H -21.391 -20.395 18.311 1.00 . A A . 25 GLU HG3 1 1
11 15009 1 1 25 GLU N N -19.021 -23.552 18.200 1.00 . A A . 25 GLU N 1 1
11 15010 1 1 25 GLU O O -17.468 -22.542 15.937 1.00 . A A . 25 GLU O 1 1
11 15011 1 1 25 GLU OE1 O -22.755 -22.647 17.311 1.00 . A A . 25 GLU OE1 1 1
11 15012 1 1 25 GLU OE2 O -22.481 -22.891 19.467 1.00 . A A . 25 GLU OE2 1 1
11 15013 1 1 26 LEU C C -18.389 -22.748 12.637 1.00 . A A . 26 LEU C 1 1
11 15014 1 1 26 LEU CA C -18.061 -23.895 13.582 1.00 . A A . 26 LEU CA 1 1
11 15015 1 1 26 LEU CB C -18.206 -25.238 12.842 1.00 . A A . 26 LEU CB 1 1
11 15016 1 1 26 LEU CD1 C -17.672 -26.683 14.851 1.00 . A A . 26 LEU CD1 1 1
11 15017 1 1 26 LEU CD2 C -17.545 -27.653 12.538 1.00 . A A . 26 LEU CD2 1 1
11 15018 1 1 26 LEU CG C -17.352 -26.399 13.388 1.00 . A A . 26 LEU CG 1 1
11 15019 1 1 26 LEU H H -19.760 -24.314 14.777 1.00 . A A . 26 LEU H 1 1
11 15020 1 1 26 LEU HA H -17.035 -23.787 13.907 1.00 . A A . 26 LEU HA 1 1
11 15021 1 1 26 LEU HB2 H -19.244 -25.531 12.876 1.00 . A A . 26 LEU HB2 1 1
11 15022 1 1 26 LEU HB3 H -17.934 -25.086 11.806 1.00 . A A . 26 LEU HB3 1 1
11 15023 1 1 26 LEU HD11 H -17.056 -27.498 15.204 1.00 . A A . 26 LEU HD11 1 1
11 15024 1 1 26 LEU HD12 H -18.714 -26.952 14.949 1.00 . A A . 26 LEU HD12 1 1
11 15025 1 1 26 LEU HD13 H -17.471 -25.801 15.441 1.00 . A A . 26 LEU HD13 1 1
11 15026 1 1 26 LEU HD21 H -16.932 -28.452 12.929 1.00 . A A . 26 LEU HD21 1 1
11 15027 1 1 26 LEU HD22 H -17.254 -27.446 11.518 1.00 . A A . 26 LEU HD22 1 1
11 15028 1 1 26 LEU HD23 H -18.583 -27.951 12.561 1.00 . A A . 26 LEU HD23 1 1
11 15029 1 1 26 LEU HG H -16.310 -26.121 13.329 1.00 . A A . 26 LEU HG 1 1
11 15030 1 1 26 LEU N N -18.907 -23.829 14.769 1.00 . A A . 26 LEU N 1 1
11 15031 1 1 26 LEU O O -19.534 -22.292 12.552 1.00 . A A . 26 LEU O 1 1
11 15032 1 1 27 TYR C C -16.951 -21.691 9.630 1.00 . A A . 27 TYR C 1 1
11 15033 1 1 27 TYR CA C -17.490 -21.218 10.971 1.00 . A A . 27 TYR CA 1 1
11 15034 1 1 27 TYR CB C -16.718 -19.968 11.439 1.00 . A A . 27 TYR CB 1 1
11 15035 1 1 27 TYR CD1 C -17.762 -19.613 13.728 1.00 . A A . 27 TYR CD1 1 1
11 15036 1 1 27 TYR CD2 C -17.830 -17.814 12.160 1.00 . A A . 27 TYR CD2 1 1
11 15037 1 1 27 TYR CE1 C -18.428 -18.832 14.656 1.00 . A A . 27 TYR CE1 1 1
11 15038 1 1 27 TYR CE2 C -18.495 -17.030 13.083 1.00 . A A . 27 TYR CE2 1 1
11 15039 1 1 27 TYR CG C -17.452 -19.119 12.463 1.00 . A A . 27 TYR CG 1 1
11 15040 1 1 27 TYR CZ C -18.791 -17.541 14.328 1.00 . A A . 27 TYR CZ 1 1
11 15041 1 1 27 TYR H H -16.490 -22.704 12.068 1.00 . A A . 27 TYR H 1 1
11 15042 1 1 27 TYR HA H -18.539 -20.973 10.864 1.00 . A A . 27 TYR HA 1 1
11 15043 1 1 27 TYR HB2 H -15.784 -20.279 11.884 1.00 . A A . 27 TYR HB2 1 1
11 15044 1 1 27 TYR HB3 H -16.503 -19.342 10.581 1.00 . A A . 27 TYR HB3 1 1
11 15045 1 1 27 TYR HD1 H -17.478 -20.623 13.982 1.00 . A A . 27 TYR HD1 1 1
11 15046 1 1 27 TYR HD2 H -17.598 -17.415 11.182 1.00 . A A . 27 TYR HD2 1 1
11 15047 1 1 27 TYR HE1 H -18.660 -19.234 15.631 1.00 . A A . 27 TYR HE1 1 1
11 15048 1 1 27 TYR HE2 H -18.778 -16.019 12.824 1.00 . A A . 27 TYR HE2 1 1
11 15049 1 1 27 TYR HH H -20.211 -16.334 14.827 1.00 . A A . 27 TYR HH 1 1
11 15050 1 1 27 TYR N N -17.368 -22.290 11.940 1.00 . A A . 27 TYR N 1 1
11 15051 1 1 27 TYR O O -16.038 -22.525 9.574 1.00 . A A . 27 TYR O 1 1
11 15052 1 1 27 TYR OH O -19.453 -16.757 15.249 1.00 . A A . 27 TYR OH 1 1
11 15053 1 1 28 PHE C C -16.660 -20.088 6.590 1.00 . A A . 28 PHE C 1 1
11 15054 1 1 28 PHE CA C -17.059 -21.411 7.214 1.00 . A A . 28 PHE CA 1 1
11 15055 1 1 28 PHE CB C -18.150 -22.093 6.362 1.00 . A A . 28 PHE CB 1 1
11 15056 1 1 28 PHE CD1 C -16.606 -23.852 5.453 1.00 . A A . 28 PHE CD1 1 1
11 15057 1 1 28 PHE CD2 C -18.760 -24.537 6.200 1.00 . A A . 28 PHE CD2 1 1
11 15058 1 1 28 PHE CE1 C -16.310 -25.153 5.113 1.00 . A A . 28 PHE CE1 1 1
11 15059 1 1 28 PHE CE2 C -18.462 -25.846 5.862 1.00 . A A . 28 PHE CE2 1 1
11 15060 1 1 28 PHE CG C -17.834 -23.524 6.000 1.00 . A A . 28 PHE CG 1 1
11 15061 1 1 28 PHE CZ C -17.236 -26.150 5.320 1.00 . A A . 28 PHE CZ 1 1
11 15062 1 1 28 PHE H H -18.300 -20.572 8.690 1.00 . A A . 28 PHE H 1 1
11 15063 1 1 28 PHE HA H -16.188 -22.052 7.266 1.00 . A A . 28 PHE HA 1 1
11 15064 1 1 28 PHE HB2 H -19.080 -22.083 6.909 1.00 . A A . 28 PHE HB2 1 1
11 15065 1 1 28 PHE HB3 H -18.280 -21.541 5.440 1.00 . A A . 28 PHE HB3 1 1
11 15066 1 1 28 PHE HD1 H -15.872 -23.074 5.291 1.00 . A A . 28 PHE HD1 1 1
11 15067 1 1 28 PHE HD2 H -19.722 -24.296 6.621 1.00 . A A . 28 PHE HD2 1 1
11 15068 1 1 28 PHE HE1 H -15.346 -25.396 4.697 1.00 . A A . 28 PHE HE1 1 1
11 15069 1 1 28 PHE HE2 H -19.181 -26.631 6.028 1.00 . A A . 28 PHE HE2 1 1
11 15070 1 1 28 PHE HZ H -17.001 -27.170 5.050 1.00 . A A . 28 PHE HZ 1 1
11 15071 1 1 28 PHE N N -17.530 -21.165 8.565 1.00 . A A . 28 PHE N 1 1
11 15072 1 1 28 PHE O O -17.092 -19.029 7.043 1.00 . A A . 28 PHE O 1 1
11 15073 1 1 29 VAL C C -16.492 -18.768 3.712 1.00 . A A . 29 VAL C 1 1
11 15074 1 1 29 VAL CA C -15.470 -18.961 4.816 1.00 . A A . 29 VAL CA 1 1
11 15075 1 1 29 VAL CB C -14.035 -19.102 4.247 1.00 . A A . 29 VAL CB 1 1
11 15076 1 1 29 VAL CG1 C -13.744 -18.058 3.174 1.00 . A A . 29 VAL CG1 1 1
11 15077 1 1 29 VAL CG2 C -13.009 -19.029 5.380 1.00 . A A . 29 VAL CG2 1 1
11 15078 1 1 29 VAL H H -15.517 -21.027 5.245 1.00 . A A . 29 VAL H 1 1
11 15079 1 1 29 VAL HA H -15.501 -18.109 5.488 1.00 . A A . 29 VAL HA 1 1
11 15080 1 1 29 VAL HB H -13.953 -20.075 3.793 1.00 . A A . 29 VAL HB 1 1
11 15081 1 1 29 VAL HG11 H -13.951 -17.070 3.560 1.00 . A A . 29 VAL HG11 1 1
11 15082 1 1 29 VAL HG12 H -14.367 -18.248 2.309 1.00 . A A . 29 VAL HG12 1 1
11 15083 1 1 29 VAL HG13 H -12.705 -18.121 2.886 1.00 . A A . 29 VAL HG13 1 1
11 15084 1 1 29 VAL HG21 H -13.198 -19.823 6.088 1.00 . A A . 29 VAL HG21 1 1
11 15085 1 1 29 VAL HG22 H -13.088 -18.074 5.880 1.00 . A A . 29 VAL HG22 1 1
11 15086 1 1 29 VAL HG23 H -12.014 -19.140 4.973 1.00 . A A . 29 VAL HG23 1 1
11 15087 1 1 29 VAL N N -15.845 -20.149 5.555 1.00 . A A . 29 VAL N 1 1
11 15088 1 1 29 VAL O O -16.954 -19.738 3.139 1.00 . A A . 29 VAL O 1 1
11 15089 1 1 30 VAL C C -17.663 -16.081 1.623 1.00 . A A . 30 VAL C 1 1
11 15090 1 1 30 VAL CA C -17.966 -17.291 2.481 1.00 . A A . 30 VAL CA 1 1
11 15091 1 1 30 VAL CB C -19.330 -17.095 3.189 1.00 . A A . 30 VAL CB 1 1
11 15092 1 1 30 VAL CG1 C -19.682 -18.329 4.012 1.00 . A A . 30 VAL CG1 1 1
11 15093 1 1 30 VAL CG2 C -19.317 -15.839 4.060 1.00 . A A . 30 VAL CG2 1 1
11 15094 1 1 30 VAL H H -16.478 -16.782 3.902 1.00 . A A . 30 VAL H 1 1
11 15095 1 1 30 VAL HA H -18.045 -18.157 1.836 1.00 . A A . 30 VAL HA 1 1
11 15096 1 1 30 VAL HB H -20.092 -16.973 2.430 1.00 . A A . 30 VAL HB 1 1
11 15097 1 1 30 VAL HG11 H -18.896 -18.520 4.730 1.00 . A A . 30 VAL HG11 1 1
11 15098 1 1 30 VAL HG12 H -19.785 -19.184 3.360 1.00 . A A . 30 VAL HG12 1 1
11 15099 1 1 30 VAL HG13 H -20.612 -18.163 4.537 1.00 . A A . 30 VAL HG13 1 1
11 15100 1 1 30 VAL HG21 H -18.544 -15.924 4.812 1.00 . A A . 30 VAL HG21 1 1
11 15101 1 1 30 VAL HG22 H -20.276 -15.724 4.543 1.00 . A A . 30 VAL HG22 1 1
11 15102 1 1 30 VAL HG23 H -19.123 -14.974 3.442 1.00 . A A . 30 VAL HG23 1 1
11 15103 1 1 30 VAL N N -16.899 -17.539 3.447 1.00 . A A . 30 VAL N 1 1
11 15104 1 1 30 VAL O O -16.771 -15.291 1.941 1.00 . A A . 30 VAL O 1 1
11 15105 1 1 31 ARG C C -19.454 -14.584 -1.226 1.00 . A A . 31 ARG C 1 1
11 15106 1 1 31 ARG CA C -18.210 -14.819 -0.377 1.00 . A A . 31 ARG CA 1 1
11 15107 1 1 31 ARG CB C -17.004 -15.073 -1.295 1.00 . A A . 31 ARG CB 1 1
11 15108 1 1 31 ARG CD C -15.945 -16.620 -3.015 1.00 . A A . 31 ARG CD 1 1
11 15109 1 1 31 ARG CG C -17.190 -16.287 -2.200 1.00 . A A . 31 ARG CG 1 1
11 15110 1 1 31 ARG CZ C -16.275 -15.317 -5.104 1.00 . A A . 31 ARG CZ 1 1
11 15111 1 1 31 ARG H H -19.074 -16.648 0.309 1.00 . A A . 31 ARG H 1 1
11 15112 1 1 31 ARG HA H -18.022 -13.937 0.220 1.00 . A A . 31 ARG HA 1 1
11 15113 1 1 31 ARG HB2 H -16.845 -14.203 -1.920 1.00 . A A . 31 ARG HB2 1 1
11 15114 1 1 31 ARG HB3 H -16.125 -15.231 -0.684 1.00 . A A . 31 ARG HB3 1 1
11 15115 1 1 31 ARG HD2 H -15.116 -16.749 -2.337 1.00 . A A . 31 ARG HD2 1 1
11 15116 1 1 31 ARG HD3 H -16.116 -17.548 -3.542 1.00 . A A . 31 ARG HD3 1 1
11 15117 1 1 31 ARG HE H -14.731 -15.123 -3.843 1.00 . A A . 31 ARG HE 1 1
11 15118 1 1 31 ARG HG2 H -17.439 -17.142 -1.587 1.00 . A A . 31 ARG HG2 1 1
11 15119 1 1 31 ARG HG3 H -18.006 -16.086 -2.879 1.00 . A A . 31 ARG HG3 1 1
11 15120 1 1 31 ARG HH11 H -17.904 -16.427 -4.611 1.00 . A A . 31 ARG HH11 1 1
11 15121 1 1 31 ARG HH12 H -17.985 -15.627 -6.147 1.00 . A A . 31 ARG HH12 1 1
11 15122 1 1 31 ARG HH21 H -14.853 -14.097 -5.864 1.00 . A A . 31 ARG HH21 1 1
11 15123 1 1 31 ARG HH22 H -16.267 -14.289 -6.853 1.00 . A A . 31 ARG HH22 1 1
11 15124 1 1 31 ARG N N -18.396 -15.951 0.527 1.00 . A A . 31 ARG N 1 1
11 15125 1 1 31 ARG NE N -15.585 -15.588 -3.989 1.00 . A A . 31 ARG NE 1 1
11 15126 1 1 31 ARG NH1 N -17.484 -15.829 -5.301 1.00 . A A . 31 ARG NH1 1 1
11 15127 1 1 31 ARG NH2 N -15.757 -14.502 -6.010 1.00 . A A . 31 ARG NH2 1 1
11 15128 1 1 31 ARG O O -20.318 -15.464 -1.336 1.00 . A A . 31 ARG O 1 1
11 15129 1 1 32 ASN C C -20.146 -11.771 -3.540 1.00 . A A . 32 ASN C 1 1
11 15130 1 1 32 ASN CA C -20.496 -13.090 -2.862 1.00 . A A . 32 ASN CA 1 1
11 15131 1 1 32 ASN CB C -21.941 -13.018 -2.328 1.00 . A A . 32 ASN CB 1 1
11 15132 1 1 32 ASN CG C -22.182 -11.894 -1.322 1.00 . A A . 32 ASN CG 1 1
11 15133 1 1 32 ASN H H -18.944 -12.664 -1.484 1.00 . A A . 32 ASN H 1 1
11 15134 1 1 32 ASN HA H -20.432 -13.889 -3.591 1.00 . A A . 32 ASN HA 1 1
11 15135 1 1 32 ASN HB2 H -22.611 -12.863 -3.165 1.00 . A A . 32 ASN HB2 1 1
11 15136 1 1 32 ASN HB3 H -22.186 -13.958 -1.851 1.00 . A A . 32 ASN HB3 1 1
11 15137 1 1 32 ASN HD21 H -20.373 -12.121 -0.524 1.00 . A A . 32 ASN HD21 1 1
11 15138 1 1 32 ASN HD22 H -21.355 -10.890 0.176 1.00 . A A . 32 ASN HD22 1 1
11 15139 1 1 32 ASN N N -19.541 -13.383 -1.794 1.00 . A A . 32 ASN N 1 1
11 15140 1 1 32 ASN ND2 N -21.205 -11.607 -0.471 1.00 . A A . 32 ASN ND2 1 1
11 15141 1 1 32 ASN O O -19.784 -10.806 -2.872 1.00 . A A . 32 ASN O 1 1
11 15142 1 1 32 ASN OD1 O -23.256 -11.294 -1.299 1.00 . A A . 32 ASN OD1 1 1
11 15143 1 1 33 ASN C C -18.849 -9.706 -5.375 1.00 . A A . 33 ASN C 1 1
11 15144 1 1 33 ASN CA C -20.108 -10.537 -5.698 1.00 . A A . 33 ASN CA 1 1
11 15145 1 1 33 ASN CB C -21.353 -9.645 -5.596 1.00 . A A . 33 ASN CB 1 1
11 15146 1 1 33 ASN CG C -22.588 -10.290 -6.203 1.00 . A A . 33 ASN CG 1 1
11 15147 1 1 33 ASN H H -20.524 -12.583 -5.320 1.00 . A A . 33 ASN H 1 1
11 15148 1 1 33 ASN HA H -20.022 -10.873 -6.722 1.00 . A A . 33 ASN HA 1 1
11 15149 1 1 33 ASN HB2 H -21.554 -9.440 -4.555 1.00 . A A . 33 ASN HB2 1 1
11 15150 1 1 33 ASN HB3 H -21.167 -8.716 -6.111 1.00 . A A . 33 ASN HB3 1 1
11 15151 1 1 33 ASN HD21 H -23.764 -9.198 -5.034 1.00 . A A . 33 ASN HD21 1 1
11 15152 1 1 33 ASN HD22 H -24.569 -10.284 -6.115 1.00 . A A . 33 ASN HD22 1 1
11 15153 1 1 33 ASN N N -20.285 -11.744 -4.866 1.00 . A A . 33 ASN N 1 1
11 15154 1 1 33 ASN ND2 N -23.758 -9.886 -5.737 1.00 . A A . 33 ASN ND2 1 1
11 15155 1 1 33 ASN O O -18.650 -8.638 -5.961 1.00 . A A . 33 ASN O 1 1
11 15156 1 1 33 ASN OD1 O -22.490 -11.131 -7.098 1.00 . A A . 33 ASN OD1 1 1
11 15157 1 1 34 GLU C C -15.517 -9.892 -4.433 1.00 . A A . 34 GLU C 1 1
11 15158 1 1 34 GLU CA C -16.881 -9.382 -3.966 1.00 . A A . 34 GLU CA 1 1
11 15159 1 1 34 GLU CB C -16.940 -9.376 -2.430 1.00 . A A . 34 GLU CB 1 1
11 15160 1 1 34 GLU CD C -17.211 -10.796 -0.346 1.00 . A A . 34 GLU CD 1 1
11 15161 1 1 34 GLU CG C -16.789 -10.759 -1.805 1.00 . A A . 34 GLU CG 1 1
11 15162 1 1 34 GLU H H -18.095 -11.109 -4.174 1.00 . A A . 34 GLU H 1 1
11 15163 1 1 34 GLU HA H -17.012 -8.370 -4.318 1.00 . A A . 34 GLU HA 1 1
11 15164 1 1 34 GLU HB2 H -16.149 -8.741 -2.052 1.00 . A A . 34 GLU HB2 1 1
11 15165 1 1 34 GLU HB3 H -17.893 -8.964 -2.121 1.00 . A A . 34 GLU HB3 1 1
11 15166 1 1 34 GLU HG2 H -17.398 -11.459 -2.360 1.00 . A A . 34 GLU HG2 1 1
11 15167 1 1 34 GLU HG3 H -15.752 -11.059 -1.871 1.00 . A A . 34 GLU HG3 1 1
11 15168 1 1 34 GLU N N -17.986 -10.193 -4.487 1.00 . A A . 34 GLU N 1 1
11 15169 1 1 34 GLU O O -14.585 -9.105 -4.606 1.00 . A A . 34 GLU O 1 1
11 15170 1 1 34 GLU OE1 O -16.486 -10.235 0.506 1.00 . A A . 34 GLU OE1 1 1
11 15171 1 1 34 GLU OE2 O -18.281 -11.372 -0.052 1.00 . A A . 34 GLU OE2 1 1
11 15172 1 1 35 GLY C C -13.186 -11.985 -3.828 1.00 . A A . 35 GLY C 1 1
11 15173 1 1 35 GLY CA C -14.109 -11.777 -5.015 1.00 . A A . 35 GLY CA 1 1
11 15174 1 1 35 GLY H H -16.163 -11.790 -4.492 1.00 . A A . 35 GLY H 1 1
11 15175 1 1 35 GLY HA2 H -14.287 -12.734 -5.490 1.00 . A A . 35 GLY HA2 1 1
11 15176 1 1 35 GLY HA3 H -13.627 -11.120 -5.723 1.00 . A A . 35 GLY HA3 1 1
11 15177 1 1 35 GLY N N -15.390 -11.204 -4.625 1.00 . A A . 35 GLY N 1 1
11 15178 1 1 35 GLY O O -12.265 -12.801 -3.880 1.00 . A A . 35 GLY O 1 1
11 15179 1 1 36 GLN C C -13.417 -12.318 -0.568 1.00 . A A . 36 GLN C 1 1
11 15180 1 1 36 GLN CA C -12.683 -11.372 -1.509 1.00 . A A . 36 GLN CA 1 1
11 15181 1 1 36 GLN CB C -12.469 -10.001 -0.855 1.00 . A A . 36 GLN CB 1 1
11 15182 1 1 36 GLN CD C -11.281 -7.771 -0.959 1.00 . A A . 36 GLN CD 1 1
11 15183 1 1 36 GLN CG C -11.561 -9.083 -1.663 1.00 . A A . 36 GLN CG 1 1
11 15184 1 1 36 GLN H H -14.147 -10.573 -2.798 1.00 . A A . 36 GLN H 1 1
11 15185 1 1 36 GLN HA H -11.718 -11.803 -1.747 1.00 . A A . 36 GLN HA 1 1
11 15186 1 1 36 GLN HB2 H -13.427 -9.514 -0.735 1.00 . A A . 36 GLN HB2 1 1
11 15187 1 1 36 GLN HB3 H -12.023 -10.144 0.119 1.00 . A A . 36 GLN HB3 1 1
11 15188 1 1 36 GLN HE21 H -9.739 -8.582 -0.009 1.00 . A A . 36 GLN HE21 1 1
11 15189 1 1 36 GLN HE22 H -10.048 -6.917 0.347 1.00 . A A . 36 GLN HE22 1 1
11 15190 1 1 36 GLN HG2 H -10.621 -9.588 -1.839 1.00 . A A . 36 GLN HG2 1 1
11 15191 1 1 36 GLN HG3 H -12.037 -8.871 -2.612 1.00 . A A . 36 GLN HG3 1 1
11 15192 1 1 36 GLN N N -13.431 -11.234 -2.756 1.00 . A A . 36 GLN N 1 1
11 15193 1 1 36 GLN NE2 N -10.254 -7.755 -0.124 1.00 . A A . 36 GLN NE2 1 1
11 15194 1 1 36 GLN O O -14.526 -12.765 -0.872 1.00 . A A . 36 GLN O 1 1
11 15195 1 1 36 GLN OE1 O -11.990 -6.782 -1.153 1.00 . A A . 36 GLN OE1 1 1
11 15196 1 1 37 TYR C C -13.916 -13.038 2.739 1.00 . A A . 37 TYR C 1 1
11 15197 1 1 37 TYR CA C -13.346 -13.640 1.467 1.00 . A A . 37 TYR CA 1 1
11 15198 1 1 37 TYR CB C -12.278 -14.681 1.808 1.00 . A A . 37 TYR CB 1 1
11 15199 1 1 37 TYR CD1 C -13.222 -16.415 0.278 1.00 . A A . 37 TYR CD1 1 1
11 15200 1 1 37 TYR CD2 C -10.887 -15.957 0.114 1.00 . A A . 37 TYR CD2 1 1
11 15201 1 1 37 TYR CE1 C -13.117 -17.352 -0.731 1.00 . A A . 37 TYR CE1 1 1
11 15202 1 1 37 TYR CE2 C -10.773 -16.890 -0.903 1.00 . A A . 37 TYR CE2 1 1
11 15203 1 1 37 TYR CG C -12.116 -15.707 0.716 1.00 . A A . 37 TYR CG 1 1
11 15204 1 1 37 TYR CZ C -11.892 -17.587 -1.318 1.00 . A A . 37 TYR CZ 1 1
11 15205 1 1 37 TYR H H -11.959 -12.190 0.794 1.00 . A A . 37 TYR H 1 1
11 15206 1 1 37 TYR HA H -14.152 -14.141 0.948 1.00 . A A . 37 TYR HA 1 1
11 15207 1 1 37 TYR HB2 H -11.330 -14.186 1.956 1.00 . A A . 37 TYR HB2 1 1
11 15208 1 1 37 TYR HB3 H -12.557 -15.200 2.714 1.00 . A A . 37 TYR HB3 1 1
11 15209 1 1 37 TYR HD1 H -14.184 -16.220 0.750 1.00 . A A . 37 TYR HD1 1 1
11 15210 1 1 37 TYR HD2 H -10.015 -15.410 0.450 1.00 . A A . 37 TYR HD2 1 1
11 15211 1 1 37 TYR HE1 H -13.993 -17.896 -1.056 1.00 . A A . 37 TYR HE1 1 1
11 15212 1 1 37 TYR HE2 H -9.811 -17.075 -1.362 1.00 . A A . 37 TYR HE2 1 1
11 15213 1 1 37 TYR HH H -12.457 -18.330 -3.002 1.00 . A A . 37 TYR HH 1 1
11 15214 1 1 37 TYR N N -12.800 -12.640 0.559 1.00 . A A . 37 TYR N 1 1
11 15215 1 1 37 TYR O O -13.502 -11.968 3.187 1.00 . A A . 37 TYR O 1 1
11 15216 1 1 37 TYR OH O -11.788 -18.514 -2.331 1.00 . A A . 37 TYR OH 1 1
11 15217 1 1 38 SER C C -15.667 -14.707 5.384 1.00 . A A . 38 SER C 1 1
11 15218 1 1 38 SER CA C -15.470 -13.418 4.584 1.00 . A A . 38 SER CA 1 1
11 15219 1 1 38 SER CB C -16.809 -12.688 4.398 1.00 . A A . 38 SER CB 1 1
11 15220 1 1 38 SER H H -15.235 -14.530 2.815 1.00 . A A . 38 SER H 1 1
11 15221 1 1 38 SER HA H -14.777 -12.785 5.103 1.00 . A A . 38 SER HA 1 1
11 15222 1 1 38 SER HB2 H -17.506 -13.337 3.892 1.00 . A A . 38 SER HB2 1 1
11 15223 1 1 38 SER HB3 H -17.208 -12.420 5.367 1.00 . A A . 38 SER HB3 1 1
11 15224 1 1 38 SER HG H -15.888 -11.599 3.044 1.00 . A A . 38 SER HG 1 1
11 15225 1 1 38 SER N N -14.889 -13.746 3.296 1.00 . A A . 38 SER N 1 1
11 15226 1 1 38 SER O O -15.315 -15.787 4.907 1.00 . A A . 38 SER O 1 1
11 15227 1 1 38 SER OG O -16.652 -11.503 3.629 1.00 . A A . 38 SER OG 1 1
11 15228 1 1 39 VAL C C -17.967 -15.764 7.868 1.00 . A A . 39 VAL C 1 1
11 15229 1 1 39 VAL CA C -16.504 -15.769 7.422 1.00 . A A . 39 VAL CA 1 1
11 15230 1 1 39 VAL CB C -15.569 -15.860 8.655 1.00 . A A . 39 VAL CB 1 1
11 15231 1 1 39 VAL CG1 C -14.128 -16.101 8.201 1.00 . A A . 39 VAL CG1 1 1
11 15232 1 1 39 VAL CG2 C -15.671 -14.600 9.517 1.00 . A A . 39 VAL CG2 1 1
11 15233 1 1 39 VAL H H -16.423 -13.705 6.946 1.00 . A A . 39 VAL H 1 1
11 15234 1 1 39 VAL HA H -16.341 -16.652 6.816 1.00 . A A . 39 VAL HA 1 1
11 15235 1 1 39 VAL HB H -15.877 -16.709 9.254 1.00 . A A . 39 VAL HB 1 1
11 15236 1 1 39 VAL HG11 H -13.778 -15.248 7.640 1.00 . A A . 39 VAL HG11 1 1
11 15237 1 1 39 VAL HG12 H -14.094 -16.983 7.571 1.00 . A A . 39 VAL HG12 1 1
11 15238 1 1 39 VAL HG13 H -13.495 -16.250 9.064 1.00 . A A . 39 VAL HG13 1 1
11 15239 1 1 39 VAL HG21 H -15.039 -14.705 10.386 1.00 . A A . 39 VAL HG21 1 1
11 15240 1 1 39 VAL HG22 H -16.694 -14.460 9.833 1.00 . A A . 39 VAL HG22 1 1
11 15241 1 1 39 VAL HG23 H -15.353 -13.743 8.941 1.00 . A A . 39 VAL HG23 1 1
11 15242 1 1 39 VAL N N -16.209 -14.597 6.595 1.00 . A A . 39 VAL N 1 1
11 15243 1 1 39 VAL O O -18.591 -14.704 7.997 1.00 . A A . 39 VAL O 1 1
11 15244 1 1 40 TRP C C -20.148 -18.237 9.399 1.00 . A A . 40 TRP C 1 1
11 15245 1 1 40 TRP CA C -19.929 -17.136 8.365 1.00 . A A . 40 TRP CA 1 1
11 15246 1 1 40 TRP CB C -20.617 -17.470 7.036 1.00 . A A . 40 TRP CB 1 1
11 15247 1 1 40 TRP CD1 C -23.144 -17.163 7.431 1.00 . A A . 40 TRP CD1 1 1
11 15248 1 1 40 TRP CD2 C -22.535 -19.237 6.846 1.00 . A A . 40 TRP CD2 1 1
11 15249 1 1 40 TRP CE2 C -23.929 -19.208 7.010 1.00 . A A . 40 TRP CE2 1 1
11 15250 1 1 40 TRP CE3 C -21.925 -20.438 6.475 1.00 . A A . 40 TRP CE3 1 1
11 15251 1 1 40 TRP CG C -22.048 -17.920 7.125 1.00 . A A . 40 TRP CG 1 1
11 15252 1 1 40 TRP CH2 C -24.105 -21.489 6.447 1.00 . A A . 40 TRP CH2 1 1
11 15253 1 1 40 TRP CZ2 C -24.724 -20.325 6.814 1.00 . A A . 40 TRP CZ2 1 1
11 15254 1 1 40 TRP CZ3 C -22.716 -21.553 6.281 1.00 . A A . 40 TRP CZ3 1 1
11 15255 1 1 40 TRP H H -17.922 -17.745 8.105 1.00 . A A . 40 TRP H 1 1
11 15256 1 1 40 TRP HA H -20.328 -16.207 8.745 1.00 . A A . 40 TRP HA 1 1
11 15257 1 1 40 TRP HB2 H -20.595 -16.593 6.406 1.00 . A A . 40 TRP HB2 1 1
11 15258 1 1 40 TRP HB3 H -20.055 -18.256 6.548 1.00 . A A . 40 TRP HB3 1 1
11 15259 1 1 40 TRP HD1 H -23.108 -16.115 7.686 1.00 . A A . 40 TRP HD1 1 1
11 15260 1 1 40 TRP HE1 H -25.198 -17.633 7.555 1.00 . A A . 40 TRP HE1 1 1
11 15261 1 1 40 TRP HE3 H -20.854 -20.505 6.344 1.00 . A A . 40 TRP HE3 1 1
11 15262 1 1 40 TRP HH2 H -24.687 -22.385 6.287 1.00 . A A . 40 TRP HH2 1 1
11 15263 1 1 40 TRP HZ2 H -25.798 -20.287 6.932 1.00 . A A . 40 TRP HZ2 1 1
11 15264 1 1 40 TRP HZ3 H -22.263 -22.490 5.991 1.00 . A A . 40 TRP HZ3 1 1
11 15265 1 1 40 TRP N N -18.505 -16.954 8.108 1.00 . A A . 40 TRP N 1 1
11 15266 1 1 40 TRP NE1 N -24.281 -17.937 7.372 1.00 . A A . 40 TRP NE1 1 1
11 15267 1 1 40 TRP O O -19.411 -19.222 9.437 1.00 . A A . 40 TRP O 1 1
11 15268 1 1 41 MET C C -22.423 -20.060 10.882 1.00 . A A . 41 MET C 1 1
11 15269 1 1 41 MET CA C -21.453 -18.970 11.333 1.00 . A A . 41 MET CA 1 1
11 15270 1 1 41 MET CB C -22.048 -18.185 12.513 1.00 . A A . 41 MET CB 1 1
11 15271 1 1 41 MET CE C -23.267 -19.306 16.343 1.00 . A A . 41 MET CE 1 1
11 15272 1 1 41 MET CG C -22.375 -19.032 13.736 1.00 . A A . 41 MET CG 1 1
11 15273 1 1 41 MET H H -21.741 -17.275 10.102 1.00 . A A . 41 MET H 1 1
11 15274 1 1 41 MET HA H -20.526 -19.428 11.647 1.00 . A A . 41 MET HA 1 1
11 15275 1 1 41 MET HB2 H -21.339 -17.428 12.813 1.00 . A A . 41 MET HB2 1 1
11 15276 1 1 41 MET HB3 H -22.955 -17.700 12.184 1.00 . A A . 41 MET HB3 1 1
11 15277 1 1 41 MET HE1 H -22.299 -19.731 16.568 1.00 . A A . 41 MET HE1 1 1
11 15278 1 1 41 MET HE2 H -23.929 -20.082 15.990 1.00 . A A . 41 MET HE2 1 1
11 15279 1 1 41 MET HE3 H -23.680 -18.858 17.235 1.00 . A A . 41 MET HE3 1 1
11 15280 1 1 41 MET HG2 H -23.086 -19.796 13.452 1.00 . A A . 41 MET HG2 1 1
11 15281 1 1 41 MET HG3 H -21.468 -19.500 14.093 1.00 . A A . 41 MET HG3 1 1
11 15282 1 1 41 MET N N -21.161 -18.051 10.235 1.00 . A A . 41 MET N 1 1
11 15283 1 1 41 MET O O -23.415 -19.774 10.208 1.00 . A A . 41 MET O 1 1
11 15284 1 1 41 MET SD S -23.085 -18.051 15.076 1.00 . A A . 41 MET SD 1 1
11 15285 1 1 42 ASP C C -24.270 -22.387 11.790 1.00 . A A . 42 ASP C 1 1
11 15286 1 1 42 ASP CA C -22.997 -22.438 10.936 1.00 . A A . 42 ASP CA 1 1
11 15287 1 1 42 ASP CB C -22.239 -23.763 11.150 1.00 . A A . 42 ASP CB 1 1
11 15288 1 1 42 ASP CG C -23.051 -24.985 10.735 1.00 . A A . 42 ASP CG 1 1
11 15289 1 1 42 ASP H H -21.305 -21.466 11.766 1.00 . A A . 42 ASP H 1 1
11 15290 1 1 42 ASP HA H -23.276 -22.356 9.893 1.00 . A A . 42 ASP HA 1 1
11 15291 1 1 42 ASP HB2 H -21.328 -23.745 10.568 1.00 . A A . 42 ASP HB2 1 1
11 15292 1 1 42 ASP HB3 H -21.984 -23.858 12.198 1.00 . A A . 42 ASP HB3 1 1
11 15293 1 1 42 ASP N N -22.128 -21.303 11.257 1.00 . A A . 42 ASP N 1 1
11 15294 1 1 42 ASP O O -24.412 -21.516 12.651 1.00 . A A . 42 ASP O 1 1
11 15295 1 1 42 ASP OD1 O -23.372 -25.114 9.534 1.00 . A A . 42 ASP OD1 1 1
11 15296 1 1 42 ASP OD2 O -23.394 -25.812 11.606 1.00 . A A . 42 ASP OD2 1 1
11 15297 1 1 43 GLY C C -27.541 -22.609 11.417 1.00 . A A . 43 GLY C 1 1
11 15298 1 1 43 GLY CA C -26.477 -23.299 12.241 1.00 . A A . 43 GLY CA 1 1
11 15299 1 1 43 GLY H H -25.027 -23.995 10.867 1.00 . A A . 43 GLY H 1 1
11 15300 1 1 43 GLY HA2 H -26.780 -24.319 12.428 1.00 . A A . 43 GLY HA2 1 1
11 15301 1 1 43 GLY HA3 H -26.370 -22.783 13.184 1.00 . A A . 43 GLY HA3 1 1
11 15302 1 1 43 GLY N N -25.202 -23.304 11.539 1.00 . A A . 43 GLY N 1 1
11 15303 1 1 43 GLY O O -28.708 -22.532 11.807 1.00 . A A . 43 GLY O 1 1
11 15304 1 1 44 ARG C C -27.602 -21.823 7.902 1.00 . A A . 44 ARG C 1 1
11 15305 1 1 44 ARG CA C -27.995 -21.434 9.325 1.00 . A A . 44 ARG CA 1 1
11 15306 1 1 44 ARG CB C -27.920 -19.908 9.527 1.00 . A A . 44 ARG CB 1 1
11 15307 1 1 44 ARG CD C -26.489 -17.856 9.921 1.00 . A A . 44 ARG CD 1 1
11 15308 1 1 44 ARG CG C -26.501 -19.362 9.668 1.00 . A A . 44 ARG CG 1 1
11 15309 1 1 44 ARG CZ C -26.768 -15.968 8.340 1.00 . A A . 44 ARG CZ 1 1
11 15310 1 1 44 ARG H H -26.170 -22.195 10.037 1.00 . A A . 44 ARG H 1 1
11 15311 1 1 44 ARG HA H -29.007 -21.769 9.507 1.00 . A A . 44 ARG HA 1 1
11 15312 1 1 44 ARG HB2 H -28.379 -19.419 8.678 1.00 . A A . 44 ARG HB2 1 1
11 15313 1 1 44 ARG HB3 H -28.472 -19.649 10.420 1.00 . A A . 44 ARG HB3 1 1
11 15314 1 1 44 ARG HD2 H -26.966 -17.659 10.871 1.00 . A A . 44 ARG HD2 1 1
11 15315 1 1 44 ARG HD3 H -25.461 -17.521 9.961 1.00 . A A . 44 ARG HD3 1 1
11 15316 1 1 44 ARG HE H -28.049 -17.495 8.556 1.00 . A A . 44 ARG HE 1 1
11 15317 1 1 44 ARG HG2 H -26.017 -19.857 10.496 1.00 . A A . 44 ARG HG2 1 1
11 15318 1 1 44 ARG HG3 H -25.956 -19.567 8.758 1.00 . A A . 44 ARG HG3 1 1
11 15319 1 1 44 ARG HH11 H -25.071 -15.883 9.441 1.00 . A A . 44 ARG HH11 1 1
11 15320 1 1 44 ARG HH12 H -25.295 -14.566 8.334 1.00 . A A . 44 ARG HH12 1 1
11 15321 1 1 44 ARG HH21 H -28.361 -15.767 7.106 1.00 . A A . 44 ARG HH21 1 1
11 15322 1 1 44 ARG HH22 H -27.173 -14.504 6.994 1.00 . A A . 44 ARG HH22 1 1
11 15323 1 1 44 ARG N N -27.118 -22.105 10.267 1.00 . A A . 44 ARG N 1 1
11 15324 1 1 44 ARG NE N -27.196 -17.116 8.873 1.00 . A A . 44 ARG NE 1 1
11 15325 1 1 44 ARG NH1 N -25.619 -15.431 8.738 1.00 . A A . 44 ARG NH1 1 1
11 15326 1 1 44 ARG NH2 N -27.491 -15.366 7.407 1.00 . A A . 44 ARG NH2 1 1
11 15327 1 1 44 ARG O O -26.633 -22.562 7.702 1.00 . A A . 44 ARG O 1 1
11 15328 1 1 45 SER C C -27.997 -20.268 4.760 1.00 . A A . 45 SER C 1 1
11 15329 1 1 45 SER CA C -28.066 -21.586 5.514 1.00 . A A . 45 SER CA 1 1
11 15330 1 1 45 SER CB C -29.129 -22.512 4.904 1.00 . A A . 45 SER CB 1 1
11 15331 1 1 45 SER H H -29.140 -20.798 7.155 1.00 . A A . 45 SER H 1 1
11 15332 1 1 45 SER HA H -27.097 -22.064 5.440 1.00 . A A . 45 SER HA 1 1
11 15333 1 1 45 SER HB2 H -30.102 -22.051 4.992 1.00 . A A . 45 SER HB2 1 1
11 15334 1 1 45 SER HB3 H -28.904 -22.681 3.859 1.00 . A A . 45 SER HB3 1 1
11 15335 1 1 45 SER HG H -28.947 -24.465 4.942 1.00 . A A . 45 SER HG 1 1
11 15336 1 1 45 SER N N -28.356 -21.338 6.924 1.00 . A A . 45 SER N 1 1
11 15337 1 1 45 SER O O -28.921 -19.449 4.824 1.00 . A A . 45 SER O 1 1
11 15338 1 1 45 SER OG O -29.158 -23.765 5.572 1.00 . A A . 45 SER OG 1 1
11 15339 1 1 46 LEU C C -27.731 -18.467 2.371 1.00 . A A . 46 LEU C 1 1
11 15340 1 1 46 LEU CA C -26.619 -18.823 3.362 1.00 . A A . 46 LEU CA 1 1
11 15341 1 1 46 LEU CB C -25.277 -18.904 2.631 1.00 . A A . 46 LEU CB 1 1
11 15342 1 1 46 LEU CD1 C -22.793 -18.538 2.604 1.00 . A A . 46 LEU CD1 1 1
11 15343 1 1 46 LEU CD2 C -24.237 -17.092 4.050 1.00 . A A . 46 LEU CD2 1 1
11 15344 1 1 46 LEU CG C -24.051 -18.489 3.457 1.00 . A A . 46 LEU CG 1 1
11 15345 1 1 46 LEU H H -26.225 -20.792 4.006 1.00 . A A . 46 LEU H 1 1
11 15346 1 1 46 LEU HA H -26.558 -18.046 4.107 1.00 . A A . 46 LEU HA 1 1
11 15347 1 1 46 LEU HB2 H -25.132 -19.925 2.303 1.00 . A A . 46 LEU HB2 1 1
11 15348 1 1 46 LEU HB3 H -25.327 -18.278 1.761 1.00 . A A . 46 LEU HB3 1 1
11 15349 1 1 46 LEU HD11 H -22.583 -19.560 2.329 1.00 . A A . 46 LEU HD11 1 1
11 15350 1 1 46 LEU HD12 H -21.964 -18.138 3.167 1.00 . A A . 46 LEU HD12 1 1
11 15351 1 1 46 LEU HD13 H -22.936 -17.948 1.711 1.00 . A A . 46 LEU HD13 1 1
11 15352 1 1 46 LEU HD21 H -25.101 -17.087 4.700 1.00 . A A . 46 LEU HD21 1 1
11 15353 1 1 46 LEU HD22 H -24.381 -16.377 3.255 1.00 . A A . 46 LEU HD22 1 1
11 15354 1 1 46 LEU HD23 H -23.360 -16.825 4.621 1.00 . A A . 46 LEU HD23 1 1
11 15355 1 1 46 LEU HG H -23.923 -19.185 4.275 1.00 . A A . 46 LEU HG 1 1
11 15356 1 1 46 LEU N N -26.887 -20.068 4.062 1.00 . A A . 46 LEU N 1 1
11 15357 1 1 46 LEU O O -28.205 -19.323 1.618 1.00 . A A . 46 LEU O 1 1
11 15358 1 1 47 PRO C C -28.688 -16.677 -0.005 1.00 . A A . 47 PRO C 1 1
11 15359 1 1 47 PRO CA C -29.171 -16.680 1.448 1.00 . A A . 47 PRO CA 1 1
11 15360 1 1 47 PRO CB C -29.431 -15.247 1.945 1.00 . A A . 47 PRO CB 1 1
11 15361 1 1 47 PRO CD C -27.672 -16.141 3.297 1.00 . A A . 47 PRO CD 1 1
11 15362 1 1 47 PRO CG C -28.191 -14.869 2.683 1.00 . A A . 47 PRO CG 1 1
11 15363 1 1 47 PRO HA H -30.083 -17.258 1.515 1.00 . A A . 47 PRO HA 1 1
11 15364 1 1 47 PRO HB2 H -29.609 -14.592 1.104 1.00 . A A . 47 PRO HB2 1 1
11 15365 1 1 47 PRO HB3 H -30.294 -15.243 2.597 1.00 . A A . 47 PRO HB3 1 1
11 15366 1 1 47 PRO HD2 H -26.593 -16.130 3.337 1.00 . A A . 47 PRO HD2 1 1
11 15367 1 1 47 PRO HD3 H -28.084 -16.289 4.289 1.00 . A A . 47 PRO HD3 1 1
11 15368 1 1 47 PRO HG2 H -27.465 -14.460 1.993 1.00 . A A . 47 PRO HG2 1 1
11 15369 1 1 47 PRO HG3 H -28.424 -14.146 3.452 1.00 . A A . 47 PRO HG3 1 1
11 15370 1 1 47 PRO N N -28.153 -17.188 2.374 1.00 . A A . 47 PRO N 1 1
11 15371 1 1 47 PRO O O -27.478 -16.626 -0.281 1.00 . A A . 47 PRO O 1 1
11 15372 1 1 48 ALA C C -28.408 -15.651 -2.745 1.00 . A A . 48 ALA C 1 1
11 15373 1 1 48 ALA CA C -29.372 -16.765 -2.355 1.00 . A A . 48 ALA CA 1 1
11 15374 1 1 48 ALA CB C -30.669 -16.650 -3.152 1.00 . A A . 48 ALA CB 1 1
11 15375 1 1 48 ALA H H -30.585 -16.737 -0.626 1.00 . A A . 48 ALA H 1 1
11 15376 1 1 48 ALA HA H -28.919 -17.721 -2.584 1.00 . A A . 48 ALA HA 1 1
11 15377 1 1 48 ALA HB1 H -31.351 -17.431 -2.848 1.00 . A A . 48 ALA HB1 1 1
11 15378 1 1 48 ALA HB2 H -30.456 -16.750 -4.207 1.00 . A A . 48 ALA HB2 1 1
11 15379 1 1 48 ALA HB3 H -31.122 -15.687 -2.968 1.00 . A A . 48 ALA HB3 1 1
11 15380 1 1 48 ALA N N -29.651 -16.730 -0.924 1.00 . A A . 48 ALA N 1 1
11 15381 1 1 48 ALA O O -28.651 -14.478 -2.455 1.00 . A A . 48 ALA O 1 1
11 15382 1 1 49 GLY C C -24.979 -15.308 -3.051 1.00 . A A . 49 GLY C 1 1
11 15383 1 1 49 GLY CA C -26.293 -15.072 -3.769 1.00 . A A . 49 GLY CA 1 1
11 15384 1 1 49 GLY H H -27.183 -16.978 -3.590 1.00 . A A . 49 GLY H 1 1
11 15385 1 1 49 GLY HA2 H -26.131 -15.153 -4.833 1.00 . A A . 49 GLY HA2 1 1
11 15386 1 1 49 GLY HA3 H -26.639 -14.071 -3.543 1.00 . A A . 49 GLY HA3 1 1
11 15387 1 1 49 GLY N N -27.310 -16.030 -3.380 1.00 . A A . 49 GLY N 1 1
11 15388 1 1 49 GLY O O -23.914 -15.024 -3.599 1.00 . A A . 49 GLY O 1 1
11 15389 1 1 50 TRP C C -23.408 -17.585 -1.257 1.00 . A A . 50 TRP C 1 1
11 15390 1 1 50 TRP CA C -23.847 -16.133 -1.040 1.00 . A A . 50 TRP CA 1 1
11 15391 1 1 50 TRP CB C -24.124 -15.899 0.452 1.00 . A A . 50 TRP CB 1 1
11 15392 1 1 50 TRP CD1 C -25.406 -13.668 0.387 1.00 . A A . 50 TRP CD1 1 1
11 15393 1 1 50 TRP CD2 C -23.600 -13.658 1.709 1.00 . A A . 50 TRP CD2 1 1
11 15394 1 1 50 TRP CE2 C -24.204 -12.388 1.767 1.00 . A A . 50 TRP CE2 1 1
11 15395 1 1 50 TRP CE3 C -22.448 -13.888 2.465 1.00 . A A . 50 TRP CE3 1 1
11 15396 1 1 50 TRP CG C -24.379 -14.463 0.817 1.00 . A A . 50 TRP CG 1 1
11 15397 1 1 50 TRP CH2 C -22.568 -11.607 3.279 1.00 . A A . 50 TRP CH2 1 1
11 15398 1 1 50 TRP CZ2 C -23.696 -11.355 2.549 1.00 . A A . 50 TRP CZ2 1 1
11 15399 1 1 50 TRP CZ3 C -21.943 -12.861 3.240 1.00 . A A . 50 TRP CZ3 1 1
11 15400 1 1 50 TRP H H -25.936 -16.042 -1.440 1.00 . A A . 50 TRP H 1 1
11 15401 1 1 50 TRP HA H -23.056 -15.470 -1.364 1.00 . A A . 50 TRP HA 1 1
11 15402 1 1 50 TRP HB2 H -24.992 -16.473 0.744 1.00 . A A . 50 TRP HB2 1 1
11 15403 1 1 50 TRP HB3 H -23.272 -16.238 1.025 1.00 . A A . 50 TRP HB3 1 1
11 15404 1 1 50 TRP HD1 H -26.176 -13.987 -0.300 1.00 . A A . 50 TRP HD1 1 1
11 15405 1 1 50 TRP HE1 H -25.918 -11.669 0.792 1.00 . A A . 50 TRP HE1 1 1
11 15406 1 1 50 TRP HE3 H -21.952 -14.847 2.445 1.00 . A A . 50 TRP HE3 1 1
11 15407 1 1 50 TRP HH2 H -22.135 -10.834 3.896 1.00 . A A . 50 TRP HH2 1 1
11 15408 1 1 50 TRP HZ2 H -24.166 -10.384 2.587 1.00 . A A . 50 TRP HZ2 1 1
11 15409 1 1 50 TRP HZ3 H -21.050 -13.021 3.826 1.00 . A A . 50 TRP HZ3 1 1
11 15410 1 1 50 TRP N N -25.049 -15.837 -1.828 1.00 . A A . 50 TRP N 1 1
11 15411 1 1 50 TRP NE1 N -25.304 -12.420 0.951 1.00 . A A . 50 TRP NE1 1 1
11 15412 1 1 50 TRP O O -24.246 -18.455 -1.503 1.00 . A A . 50 TRP O 1 1
11 15413 1 1 51 GLU C C -20.516 -19.471 -0.182 1.00 . A A . 51 GLU C 1 1
11 15414 1 1 51 GLU CA C -21.589 -19.224 -1.243 1.00 . A A . 51 GLU CA 1 1
11 15415 1 1 51 GLU CB C -21.050 -19.590 -2.639 1.00 . A A . 51 GLU CB 1 1
11 15416 1 1 51 GLU CD C -20.555 -17.453 -3.938 1.00 . A A . 51 GLU CD 1 1
11 15417 1 1 51 GLU CG C -19.979 -18.648 -3.193 1.00 . A A . 51 GLU CG 1 1
11 15418 1 1 51 GLU H H -21.458 -17.101 -1.103 1.00 . A A . 51 GLU H 1 1
11 15419 1 1 51 GLU HA H -22.424 -19.879 -1.022 1.00 . A A . 51 GLU HA 1 1
11 15420 1 1 51 GLU HB2 H -20.627 -20.585 -2.595 1.00 . A A . 51 GLU HB2 1 1
11 15421 1 1 51 GLU HB3 H -21.879 -19.603 -3.333 1.00 . A A . 51 GLU HB3 1 1
11 15422 1 1 51 GLU HG2 H -19.375 -18.284 -2.373 1.00 . A A . 51 GLU HG2 1 1
11 15423 1 1 51 GLU HG3 H -19.351 -19.204 -3.875 1.00 . A A . 51 GLU HG3 1 1
11 15424 1 1 51 GLU N N -22.097 -17.848 -1.187 1.00 . A A . 51 GLU N 1 1
11 15425 1 1 51 GLU O O -19.814 -18.536 0.246 1.00 . A A . 51 GLU O 1 1
11 15426 1 1 51 GLU OE1 O -21.726 -17.521 -4.373 1.00 . A A . 51 GLU OE1 1 1
11 15427 1 1 51 GLU OE2 O -19.827 -16.462 -4.141 1.00 . A A . 51 GLU OE2 1 1
11 15428 1 1 52 THR C C -18.214 -21.792 0.672 1.00 . A A . 52 THR C 1 1
11 15429 1 1 52 THR CA C -19.489 -21.187 1.266 1.00 . A A . 52 THR CA 1 1
11 15430 1 1 52 THR CB C -20.159 -22.235 2.188 1.00 . A A . 52 THR CB 1 1
11 15431 1 1 52 THR CG2 C -21.204 -21.596 3.094 1.00 . A A . 52 THR CG2 1 1
11 15432 1 1 52 THR H H -20.971 -21.423 -0.211 1.00 . A A . 52 THR H 1 1
11 15433 1 1 52 THR HA H -19.224 -20.327 1.868 1.00 . A A . 52 THR HA 1 1
11 15434 1 1 52 THR HB H -19.397 -22.685 2.810 1.00 . A A . 52 THR HB 1 1
11 15435 1 1 52 THR HG1 H -21.668 -22.977 1.145 1.00 . A A . 52 THR HG1 1 1
11 15436 1 1 52 THR HG21 H -20.736 -20.839 3.707 1.00 . A A . 52 THR HG21 1 1
11 15437 1 1 52 THR HG22 H -21.639 -22.352 3.729 1.00 . A A . 52 THR HG22 1 1
11 15438 1 1 52 THR HG23 H -21.978 -21.143 2.491 1.00 . A A . 52 THR HG23 1 1
11 15439 1 1 52 THR N N -20.410 -20.746 0.221 1.00 . A A . 52 THR N 1 1
11 15440 1 1 52 THR O O -18.197 -22.225 -0.481 1.00 . A A . 52 THR O 1 1
11 15441 1 1 52 THR OG1 O -20.780 -23.263 1.398 1.00 . A A . 52 THR OG1 1 1
11 15442 1 1 53 VAL C C -14.962 -22.432 2.374 1.00 . A A . 53 VAL C 1 1
11 15443 1 1 53 VAL CA C -15.827 -22.280 1.120 1.00 . A A . 53 VAL CA 1 1
11 15444 1 1 53 VAL CB C -15.110 -21.288 0.142 1.00 . A A . 53 VAL CB 1 1
11 15445 1 1 53 VAL CG1 C -15.387 -21.641 -1.320 1.00 . A A . 53 VAL CG1 1 1
11 15446 1 1 53 VAL CG2 C -15.513 -19.839 0.425 1.00 . A A . 53 VAL CG2 1 1
11 15447 1 1 53 VAL H H -17.311 -21.550 2.432 1.00 . A A . 53 VAL H 1 1
11 15448 1 1 53 VAL HA H -15.917 -23.244 0.635 1.00 . A A . 53 VAL HA 1 1
11 15449 1 1 53 VAL HB H -14.042 -21.368 0.304 1.00 . A A . 53 VAL HB 1 1
11 15450 1 1 53 VAL HG11 H -14.874 -20.942 -1.963 1.00 . A A . 53 VAL HG11 1 1
11 15451 1 1 53 VAL HG12 H -16.451 -21.591 -1.510 1.00 . A A . 53 VAL HG12 1 1
11 15452 1 1 53 VAL HG13 H -15.034 -22.642 -1.522 1.00 . A A . 53 VAL HG13 1 1
11 15453 1 1 53 VAL HG21 H -15.258 -19.586 1.444 1.00 . A A . 53 VAL HG21 1 1
11 15454 1 1 53 VAL HG22 H -16.578 -19.723 0.282 1.00 . A A . 53 VAL HG22 1 1
11 15455 1 1 53 VAL HG23 H -14.987 -19.180 -0.250 1.00 . A A . 53 VAL HG23 1 1
11 15456 1 1 53 VAL N N -17.171 -21.834 1.499 1.00 . A A . 53 VAL N 1 1
11 15457 1 1 53 VAL O O -15.318 -21.941 3.457 1.00 . A A . 53 VAL O 1 1
11 15458 1 1 54 GLY C C -12.997 -24.498 4.114 1.00 . A A . 54 GLY C 1 1
11 15459 1 1 54 GLY CA C -12.876 -23.214 3.321 1.00 . A A . 54 GLY CA 1 1
11 15460 1 1 54 GLY H H -13.654 -23.581 1.389 1.00 . A A . 54 GLY H 1 1
11 15461 1 1 54 GLY HA2 H -11.882 -23.155 2.907 1.00 . A A . 54 GLY HA2 1 1
11 15462 1 1 54 GLY HA3 H -13.021 -22.377 3.993 1.00 . A A . 54 GLY HA3 1 1
11 15463 1 1 54 GLY N N -13.833 -23.119 2.234 1.00 . A A . 54 GLY N 1 1
11 15464 1 1 54 GLY O O -13.544 -25.489 3.630 1.00 . A A . 54 GLY O 1 1
11 15465 1 1 55 GLU C C -13.415 -25.209 7.442 1.00 . A A . 55 GLU C 1 1
11 15466 1 1 55 GLU CA C -12.531 -25.598 6.258 1.00 . A A . 55 GLU CA 1 1
11 15467 1 1 55 GLU CB C -11.114 -25.953 6.744 1.00 . A A . 55 GLU CB 1 1
11 15468 1 1 55 GLU CD C -9.656 -27.338 8.300 1.00 . A A . 55 GLU CD 1 1
11 15469 1 1 55 GLU CG C -11.066 -27.070 7.783 1.00 . A A . 55 GLU CG 1 1
11 15470 1 1 55 GLU H H -12.027 -23.652 5.628 1.00 . A A . 55 GLU H 1 1
11 15471 1 1 55 GLU HA H -12.961 -26.445 5.744 1.00 . A A . 55 GLU HA 1 1
11 15472 1 1 55 GLU HB2 H -10.522 -26.260 5.891 1.00 . A A . 55 GLU HB2 1 1
11 15473 1 1 55 GLU HB3 H -10.665 -25.071 7.177 1.00 . A A . 55 GLU HB3 1 1
11 15474 1 1 55 GLU HG2 H -11.692 -26.792 8.620 1.00 . A A . 55 GLU HG2 1 1
11 15475 1 1 55 GLU HG3 H -11.449 -27.976 7.336 1.00 . A A . 55 GLU HG3 1 1
11 15476 1 1 55 GLU N N -12.468 -24.470 5.331 1.00 . A A . 55 GLU N 1 1
11 15477 1 1 55 GLU O O -13.214 -24.142 8.028 1.00 . A A . 55 GLU O 1 1
11 15478 1 1 55 GLU OE1 O -9.249 -26.710 9.302 1.00 . A A . 55 GLU OE1 1 1
11 15479 1 1 55 GLU OE2 O -8.947 -28.179 7.710 1.00 . A A . 55 GLU OE2 1 1
11 15480 1 1 56 PRO C C -14.575 -25.801 10.254 1.00 . A A . 56 PRO C 1 1
11 15481 1 1 56 PRO CA C -15.313 -25.727 8.922 1.00 . A A . 56 PRO CA 1 1
11 15482 1 1 56 PRO CB C -16.401 -26.802 8.829 1.00 . A A . 56 PRO CB 1 1
11 15483 1 1 56 PRO CD C -14.778 -27.320 7.152 1.00 . A A . 56 PRO CD 1 1
11 15484 1 1 56 PRO CG C -15.750 -27.943 8.119 1.00 . A A . 56 PRO CG 1 1
11 15485 1 1 56 PRO HA H -15.759 -24.747 8.813 1.00 . A A . 56 PRO HA 1 1
11 15486 1 1 56 PRO HB2 H -16.724 -27.076 9.817 1.00 . A A . 56 PRO HB2 1 1
11 15487 1 1 56 PRO HB3 H -17.242 -26.417 8.270 1.00 . A A . 56 PRO HB3 1 1
11 15488 1 1 56 PRO HD2 H -13.915 -27.946 7.028 1.00 . A A . 56 PRO HD2 1 1
11 15489 1 1 56 PRO HD3 H -15.254 -27.150 6.198 1.00 . A A . 56 PRO HD3 1 1
11 15490 1 1 56 PRO HG2 H -15.228 -28.571 8.829 1.00 . A A . 56 PRO HG2 1 1
11 15491 1 1 56 PRO HG3 H -16.495 -28.520 7.585 1.00 . A A . 56 PRO HG3 1 1
11 15492 1 1 56 PRO N N -14.423 -26.036 7.799 1.00 . A A . 56 PRO N 1 1
11 15493 1 1 56 PRO O O -14.162 -26.879 10.693 1.00 . A A . 56 PRO O 1 1
11 15494 1 1 57 ALA C C -14.052 -23.307 12.895 1.00 . A A . 57 ALA C 1 1
11 15495 1 1 57 ALA CA C -13.643 -24.554 12.126 1.00 . A A . 57 ALA CA 1 1
11 15496 1 1 57 ALA CB C -12.146 -24.545 11.826 1.00 . A A . 57 ALA CB 1 1
11 15497 1 1 57 ALA H H -14.844 -23.838 10.525 1.00 . A A . 57 ALA H 1 1
11 15498 1 1 57 ALA HA H -13.863 -25.427 12.728 1.00 . A A . 57 ALA HA 1 1
11 15499 1 1 57 ALA HB1 H -11.592 -24.490 12.753 1.00 . A A . 57 ALA HB1 1 1
11 15500 1 1 57 ALA HB2 H -11.902 -23.690 11.212 1.00 . A A . 57 ALA HB2 1 1
11 15501 1 1 57 ALA HB3 H -11.877 -25.452 11.303 1.00 . A A . 57 ALA HB3 1 1
11 15502 1 1 57 ALA N N -14.412 -24.650 10.890 1.00 . A A . 57 ALA N 1 1
11 15503 1 1 57 ALA O O -14.706 -22.428 12.342 1.00 . A A . 57 ALA O 1 1
11 15504 1 1 58 THR C C -13.591 -20.776 14.511 1.00 . A A . 58 THR C 1 1
11 15505 1 1 58 THR CA C -14.102 -22.131 15.021 1.00 . A A . 58 THR CA 1 1
11 15506 1 1 58 THR CB C -13.670 -22.354 16.495 1.00 . A A . 58 THR CB 1 1
11 15507 1 1 58 THR CG2 C -12.191 -22.026 16.703 1.00 . A A . 58 THR CG2 1 1
11 15508 1 1 58 THR H H -13.046 -23.898 14.520 1.00 . A A . 58 THR H 1 1
11 15509 1 1 58 THR HA H -15.187 -22.118 14.991 1.00 . A A . 58 THR HA 1 1
11 15510 1 1 58 THR HB H -13.828 -23.395 16.745 1.00 . A A . 58 THR HB 1 1
11 15511 1 1 58 THR HG1 H -15.403 -21.779 17.254 1.00 . A A . 58 THR HG1 1 1
11 15512 1 1 58 THR HG21 H -11.588 -22.643 16.051 1.00 . A A . 58 THR HG21 1 1
11 15513 1 1 58 THR HG22 H -11.920 -22.222 17.731 1.00 . A A . 58 THR HG22 1 1
11 15514 1 1 58 THR HG23 H -12.016 -20.984 16.478 1.00 . A A . 58 THR HG23 1 1
11 15515 1 1 58 THR N N -13.658 -23.221 14.160 1.00 . A A . 58 THR N 1 1
11 15516 1 1 58 THR O O -12.715 -20.709 13.640 1.00 . A A . 58 THR O 1 1
11 15517 1 1 58 THR OG1 O -14.473 -21.545 17.370 1.00 . A A . 58 THR OG1 1 1
11 15518 1 1 59 LYS C C -12.386 -18.058 14.462 1.00 . A A . 59 LYS C 1 1
11 15519 1 1 59 LYS CA C -13.886 -18.337 14.638 1.00 . A A . 59 LYS CA 1 1
11 15520 1 1 59 LYS CB C -14.503 -17.365 15.655 1.00 . A A . 59 LYS CB 1 1
11 15521 1 1 59 LYS CD C -15.151 -15.574 13.970 1.00 . A A . 59 LYS CD 1 1
11 15522 1 1 59 LYS CE C -15.470 -14.086 13.849 1.00 . A A . 59 LYS CE 1 1
11 15523 1 1 59 LYS CG C -14.421 -15.888 15.276 1.00 . A A . 59 LYS CG 1 1
11 15524 1 1 59 LYS H H -14.733 -19.847 15.851 1.00 . A A . 59 LYS H 1 1
11 15525 1 1 59 LYS HA H -14.380 -18.204 13.684 1.00 . A A . 59 LYS HA 1 1
11 15526 1 1 59 LYS HB2 H -15.545 -17.618 15.782 1.00 . A A . 59 LYS HB2 1 1
11 15527 1 1 59 LYS HB3 H -13.999 -17.496 16.603 1.00 . A A . 59 LYS HB3 1 1
11 15528 1 1 59 LYS HD2 H -14.524 -15.867 13.138 1.00 . A A . 59 LYS HD2 1 1
11 15529 1 1 59 LYS HD3 H -16.075 -16.135 13.938 1.00 . A A . 59 LYS HD3 1 1
11 15530 1 1 59 LYS HE2 H -15.915 -13.903 12.883 1.00 . A A . 59 LYS HE2 1 1
11 15531 1 1 59 LYS HE3 H -16.179 -13.821 14.621 1.00 . A A . 59 LYS HE3 1 1
11 15532 1 1 59 LYS HG2 H -14.863 -15.303 16.069 1.00 . A A . 59 LYS HG2 1 1
11 15533 1 1 59 LYS HG3 H -13.378 -15.614 15.169 1.00 . A A . 59 LYS HG3 1 1
11 15534 1 1 59 LYS HZ1 H -13.590 -13.420 13.224 1.00 . A A . 59 LYS HZ1 1 1
11 15535 1 1 59 LYS HZ2 H -13.795 -13.406 14.904 1.00 . A A . 59 LYS HZ2 1 1
11 15536 1 1 59 LYS HZ3 H -14.532 -12.219 13.950 1.00 . A A . 59 LYS HZ3 1 1
11 15537 1 1 59 LYS N N -14.138 -19.708 15.085 1.00 . A A . 59 LYS N 1 1
11 15538 1 1 59 LYS NZ N -14.262 -13.225 13.990 1.00 . A A . 59 LYS NZ 1 1
11 15539 1 1 59 LYS O O -11.960 -17.571 13.408 1.00 . A A . 59 LYS O 1 1
11 15540 1 1 60 GLN C C -9.484 -18.735 14.246 1.00 . A A . 60 GLN C 1 1
11 15541 1 1 60 GLN CA C -10.153 -18.140 15.491 1.00 . A A . 60 GLN CA 1 1
11 15542 1 1 60 GLN CB C -9.515 -18.728 16.760 1.00 . A A . 60 GLN CB 1 1
11 15543 1 1 60 GLN CD C -7.381 -19.098 18.108 1.00 . A A . 60 GLN CD 1 1
11 15544 1 1 60 GLN CG C -8.017 -18.459 16.882 1.00 . A A . 60 GLN CG 1 1
11 15545 1 1 60 GLN H H -12.006 -18.810 16.280 1.00 . A A . 60 GLN H 1 1
11 15546 1 1 60 GLN HA H -10.005 -17.069 15.487 1.00 . A A . 60 GLN HA 1 1
11 15547 1 1 60 GLN HB2 H -10.007 -18.304 17.625 1.00 . A A . 60 GLN HB2 1 1
11 15548 1 1 60 GLN HB3 H -9.669 -19.797 16.761 1.00 . A A . 60 GLN HB3 1 1
11 15549 1 1 60 GLN HE21 H -9.066 -18.913 19.147 1.00 . A A . 60 GLN HE21 1 1
11 15550 1 1 60 GLN HE22 H -7.740 -19.632 19.987 1.00 . A A . 60 GLN HE22 1 1
11 15551 1 1 60 GLN HG2 H -7.523 -18.844 16.002 1.00 . A A . 60 GLN HG2 1 1
11 15552 1 1 60 GLN HG3 H -7.862 -17.389 16.936 1.00 . A A . 60 GLN HG3 1 1
11 15553 1 1 60 GLN N N -11.600 -18.390 15.491 1.00 . A A . 60 GLN N 1 1
11 15554 1 1 60 GLN NE2 N -8.140 -19.228 19.187 1.00 . A A . 60 GLN NE2 1 1
11 15555 1 1 60 GLN O O -8.615 -18.112 13.636 1.00 . A A . 60 GLN O 1 1
11 15556 1 1 60 GLN OE1 O -6.209 -19.466 18.089 1.00 . A A . 60 GLN OE1 1 1
11 15557 1 1 61 GLN C C -9.824 -19.979 11.425 1.00 . A A . 61 GLN C 1 1
11 15558 1 1 61 GLN CA C -9.340 -20.626 12.716 1.00 . A A . 61 GLN CA 1 1
11 15559 1 1 61 GLN CB C -9.743 -22.105 12.731 1.00 . A A . 61 GLN CB 1 1
11 15560 1 1 61 GLN CD C -7.647 -23.055 13.776 1.00 . A A . 61 GLN CD 1 1
11 15561 1 1 61 GLN CG C -9.151 -22.897 13.888 1.00 . A A . 61 GLN CG 1 1
11 15562 1 1 61 GLN H H -10.617 -20.372 14.386 1.00 . A A . 61 GLN H 1 1
11 15563 1 1 61 GLN HA H -8.261 -20.551 12.764 1.00 . A A . 61 GLN HA 1 1
11 15564 1 1 61 GLN HB2 H -10.821 -22.172 12.795 1.00 . A A . 61 GLN HB2 1 1
11 15565 1 1 61 GLN HB3 H -9.422 -22.567 11.806 1.00 . A A . 61 GLN HB3 1 1
11 15566 1 1 61 GLN HE21 H -7.878 -24.713 12.703 1.00 . A A . 61 GLN HE21 1 1
11 15567 1 1 61 GLN HE22 H -6.244 -24.241 13.024 1.00 . A A . 61 GLN HE22 1 1
11 15568 1 1 61 GLN HG2 H -9.376 -22.387 14.814 1.00 . A A . 61 GLN HG2 1 1
11 15569 1 1 61 GLN HG3 H -9.601 -23.879 13.902 1.00 . A A . 61 GLN HG3 1 1
11 15570 1 1 61 GLN N N -9.902 -19.939 13.875 1.00 . A A . 61 GLN N 1 1
11 15571 1 1 61 GLN NE2 N -7.214 -24.105 13.095 1.00 . A A . 61 GLN NE2 1 1
11 15572 1 1 61 GLN O O -9.046 -19.743 10.494 1.00 . A A . 61 GLN O 1 1
11 15573 1 1 61 GLN OE1 O -6.882 -22.237 14.284 1.00 . A A . 61 GLN OE1 1 1
11 15574 1 1 62 CYS C C -11.132 -17.866 9.731 1.00 . A A . 62 CYS C 1 1
11 15575 1 1 62 CYS CA C -11.764 -19.186 10.185 1.00 . A A . 62 CYS CA 1 1
11 15576 1 1 62 CYS CB C -13.271 -19.023 10.425 1.00 . A A . 62 CYS CB 1 1
11 15577 1 1 62 CYS H H -11.655 -19.805 12.204 1.00 . A A . 62 CYS H 1 1
11 15578 1 1 62 CYS HA H -11.616 -19.925 9.407 1.00 . A A . 62 CYS HA 1 1
11 15579 1 1 62 CYS HB2 H -13.608 -19.800 11.093 1.00 . A A . 62 CYS HB2 1 1
11 15580 1 1 62 CYS HB3 H -13.457 -18.060 10.880 1.00 . A A . 62 CYS HB3 1 1
11 15581 1 1 62 CYS HG H -14.647 -20.388 8.764 1.00 . A A . 62 CYS HG 1 1
11 15582 1 1 62 CYS N N -11.118 -19.682 11.391 1.00 . A A . 62 CYS N 1 1
11 15583 1 1 62 CYS O O -10.809 -17.701 8.550 1.00 . A A . 62 CYS O 1 1
11 15584 1 1 62 CYS SG S -14.276 -19.124 8.925 1.00 . A A . 62 CYS SG 1 1
11 15585 1 1 63 LEU C C -8.847 -15.829 9.955 1.00 . A A . 63 LEU C 1 1
11 15586 1 1 63 LEU CA C -10.313 -15.647 10.341 1.00 . A A . 63 LEU CA 1 1
11 15587 1 1 63 LEU CB C -10.464 -14.625 11.493 1.00 . A A . 63 LEU CB 1 1
11 15588 1 1 63 LEU CD1 C -8.610 -15.031 13.191 1.00 . A A . 63 LEU CD1 1 1
11 15589 1 1 63 LEU CD2 C -10.891 -14.334 13.968 1.00 . A A . 63 LEU CD2 1 1
11 15590 1 1 63 LEU CG C -10.109 -15.117 12.916 1.00 . A A . 63 LEU CG 1 1
11 15591 1 1 63 LEU H H -11.203 -17.119 11.604 1.00 . A A . 63 LEU H 1 1
11 15592 1 1 63 LEU HA H -10.838 -15.261 9.476 1.00 . A A . 63 LEU HA 1 1
11 15593 1 1 63 LEU HB2 H -9.829 -13.777 11.268 1.00 . A A . 63 LEU HB2 1 1
11 15594 1 1 63 LEU HB3 H -11.487 -14.282 11.501 1.00 . A A . 63 LEU HB3 1 1
11 15595 1 1 63 LEU HD11 H -8.408 -15.371 14.197 1.00 . A A . 63 LEU HD11 1 1
11 15596 1 1 63 LEU HD12 H -8.276 -14.008 13.084 1.00 . A A . 63 LEU HD12 1 1
11 15597 1 1 63 LEU HD13 H -8.078 -15.657 12.491 1.00 . A A . 63 LEU HD13 1 1
11 15598 1 1 63 LEU HD21 H -10.633 -14.695 14.954 1.00 . A A . 63 LEU HD21 1 1
11 15599 1 1 63 LEU HD22 H -11.950 -14.473 13.805 1.00 . A A . 63 LEU HD22 1 1
11 15600 1 1 63 LEU HD23 H -10.651 -13.282 13.895 1.00 . A A . 63 LEU HD23 1 1
11 15601 1 1 63 LEU HG H -10.392 -16.156 13.006 1.00 . A A . 63 LEU HG 1 1
11 15602 1 1 63 LEU N N -10.932 -16.934 10.674 1.00 . A A . 63 LEU N 1 1
11 15603 1 1 63 LEU O O -8.366 -15.217 9.001 1.00 . A A . 63 LEU O 1 1
11 15604 1 1 64 GLN C C -6.526 -17.504 9.031 1.00 . A A . 64 GLN C 1 1
11 15605 1 1 64 GLN CA C -6.736 -16.956 10.440 1.00 . A A . 64 GLN CA 1 1
11 15606 1 1 64 GLN CB C -6.204 -17.941 11.492 1.00 . A A . 64 GLN CB 1 1
11 15607 1 1 64 GLN CD C -4.228 -19.183 12.452 1.00 . A A . 64 GLN CD 1 1
11 15608 1 1 64 GLN CG C -4.738 -18.304 11.326 1.00 . A A . 64 GLN CG 1 1
11 15609 1 1 64 GLN H H -8.604 -17.179 11.407 1.00 . A A . 64 GLN H 1 1
11 15610 1 1 64 GLN HA H -6.204 -16.019 10.535 1.00 . A A . 64 GLN HA 1 1
11 15611 1 1 64 GLN HB2 H -6.332 -17.505 12.473 1.00 . A A . 64 GLN HB2 1 1
11 15612 1 1 64 GLN HB3 H -6.787 -18.853 11.441 1.00 . A A . 64 GLN HB3 1 1
11 15613 1 1 64 GLN HE21 H -4.779 -20.813 11.466 1.00 . A A . 64 GLN HE21 1 1
11 15614 1 1 64 GLN HE22 H -4.053 -21.081 13.009 1.00 . A A . 64 GLN HE22 1 1
11 15615 1 1 64 GLN HG2 H -4.614 -18.833 10.391 1.00 . A A . 64 GLN HG2 1 1
11 15616 1 1 64 GLN HG3 H -4.153 -17.395 11.302 1.00 . A A . 64 GLN HG3 1 1
11 15617 1 1 64 GLN N N -8.152 -16.698 10.683 1.00 . A A . 64 GLN N 1 1
11 15618 1 1 64 GLN NE2 N -4.365 -20.490 12.291 1.00 . A A . 64 GLN NE2 1 1
11 15619 1 1 64 GLN O O -5.545 -17.179 8.360 1.00 . A A . 64 GLN O 1 1
11 15620 1 1 64 GLN OE1 O -3.724 -18.689 13.464 1.00 . A A . 64 GLN OE1 1 1
11 15621 1 1 65 ARG C C -7.358 -17.881 6.157 1.00 . A A . 65 ARG C 1 1
11 15622 1 1 65 ARG CA C -7.384 -18.936 7.258 1.00 . A A . 65 ARG CA 1 1
11 15623 1 1 65 ARG CB C -8.560 -19.893 7.024 1.00 . A A . 65 ARG CB 1 1
11 15624 1 1 65 ARG CD C -9.881 -21.230 5.336 1.00 . A A . 65 ARG CD 1 1
11 15625 1 1 65 ARG CG C -8.582 -20.491 5.619 1.00 . A A . 65 ARG CG 1 1
11 15626 1 1 65 ARG CZ C -10.367 -20.832 2.939 1.00 . A A . 65 ARG CZ 1 1
11 15627 1 1 65 ARG H H -8.268 -18.485 9.135 1.00 . A A . 65 ARG H 1 1
11 15628 1 1 65 ARG HA H -6.462 -19.500 7.223 1.00 . A A . 65 ARG HA 1 1
11 15629 1 1 65 ARG HB2 H -8.503 -20.702 7.739 1.00 . A A . 65 ARG HB2 1 1
11 15630 1 1 65 ARG HB3 H -9.487 -19.354 7.178 1.00 . A A . 65 ARG HB3 1 1
11 15631 1 1 65 ARG HD2 H -9.926 -22.110 5.963 1.00 . A A . 65 ARG HD2 1 1
11 15632 1 1 65 ARG HD3 H -10.711 -20.578 5.574 1.00 . A A . 65 ARG HD3 1 1
11 15633 1 1 65 ARG HE H -9.766 -22.577 3.722 1.00 . A A . 65 ARG HE 1 1
11 15634 1 1 65 ARG HG2 H -8.471 -19.694 4.897 1.00 . A A . 65 ARG HG2 1 1
11 15635 1 1 65 ARG HG3 H -7.754 -21.181 5.522 1.00 . A A . 65 ARG HG3 1 1
11 15636 1 1 65 ARG HH11 H -10.557 -19.181 4.100 1.00 . A A . 65 ARG HH11 1 1
11 15637 1 1 65 ARG HH12 H -10.917 -18.951 2.424 1.00 . A A . 65 ARG HH12 1 1
11 15638 1 1 65 ARG HH21 H -10.249 -22.273 1.530 1.00 . A A . 65 ARG HH21 1 1
11 15639 1 1 65 ARG HH22 H -10.749 -20.719 0.953 1.00 . A A . 65 ARG HH22 1 1
11 15640 1 1 65 ARG N N -7.479 -18.312 8.573 1.00 . A A . 65 ARG N 1 1
11 15641 1 1 65 ARG NE N -9.985 -21.640 3.935 1.00 . A A . 65 ARG NE 1 1
11 15642 1 1 65 ARG NH1 N -10.638 -19.551 3.174 1.00 . A A . 65 ARG NH1 1 1
11 15643 1 1 65 ARG NH2 N -10.465 -21.310 1.712 1.00 . A A . 65 ARG NH2 1 1
11 15644 1 1 65 ARG O O -6.451 -17.857 5.332 1.00 . A A . 65 ARG O 1 1
11 15645 1 1 66 ILE C C -7.370 -14.966 5.150 1.00 . A A . 66 ILE C 1 1
11 15646 1 1 66 ILE CA C -8.484 -16.009 5.091 1.00 . A A . 66 ILE CA 1 1
11 15647 1 1 66 ILE CB C -9.862 -15.304 5.126 1.00 . A A . 66 ILE CB 1 1
11 15648 1 1 66 ILE CD1 C -11.394 -13.868 6.575 1.00 . A A . 66 ILE CD1 1 1
11 15649 1 1 66 ILE CG1 C -10.141 -14.718 6.517 1.00 . A A . 66 ILE CG1 1 1
11 15650 1 1 66 ILE CG2 C -10.969 -16.273 4.717 1.00 . A A . 66 ILE CG2 1 1
11 15651 1 1 66 ILE H H -8.987 -16.991 6.906 1.00 . A A . 66 ILE H 1 1
11 15652 1 1 66 ILE HA H -8.406 -16.538 4.148 1.00 . A A . 66 ILE HA 1 1
11 15653 1 1 66 ILE HB H -9.847 -14.500 4.403 1.00 . A A . 66 ILE HB 1 1
11 15654 1 1 66 ILE HD11 H -12.251 -14.474 6.316 1.00 . A A . 66 ILE HD11 1 1
11 15655 1 1 66 ILE HD12 H -11.307 -13.050 5.876 1.00 . A A . 66 ILE HD12 1 1
11 15656 1 1 66 ILE HD13 H -11.518 -13.477 7.573 1.00 . A A . 66 ILE HD13 1 1
11 15657 1 1 66 ILE HG12 H -10.262 -15.528 7.222 1.00 . A A . 66 ILE HG12 1 1
11 15658 1 1 66 ILE HG13 H -9.305 -14.106 6.824 1.00 . A A . 66 ILE HG13 1 1
11 15659 1 1 66 ILE HG21 H -10.793 -16.620 3.709 1.00 . A A . 66 ILE HG21 1 1
11 15660 1 1 66 ILE HG22 H -11.924 -15.770 4.759 1.00 . A A . 66 ILE HG22 1 1
11 15661 1 1 66 ILE HG23 H -10.981 -17.119 5.392 1.00 . A A . 66 ILE HG23 1 1
11 15662 1 1 66 ILE N N -8.347 -16.995 6.160 1.00 . A A . 66 ILE N 1 1
11 15663 1 1 66 ILE O O -6.898 -14.490 4.113 1.00 . A A . 66 ILE O 1 1
11 15664 1 1 67 GLU C C -4.565 -14.136 5.975 1.00 . A A . 67 GLU C 1 1
11 15665 1 1 67 GLU CA C -5.890 -13.639 6.549 1.00 . A A . 67 GLU CA 1 1
11 15666 1 1 67 GLU CB C -5.735 -13.293 8.034 1.00 . A A . 67 GLU CB 1 1
11 15667 1 1 67 GLU CD C -7.155 -11.186 7.975 1.00 . A A . 67 GLU CD 1 1
11 15668 1 1 67 GLU CG C -6.928 -12.544 8.622 1.00 . A A . 67 GLU CG 1 1
11 15669 1 1 67 GLU H H -7.343 -15.056 7.149 1.00 . A A . 67 GLU H 1 1
11 15670 1 1 67 GLU HA H -6.181 -12.746 6.015 1.00 . A A . 67 GLU HA 1 1
11 15671 1 1 67 GLU HB2 H -5.603 -14.209 8.593 1.00 . A A . 67 GLU HB2 1 1
11 15672 1 1 67 GLU HB3 H -4.854 -12.676 8.159 1.00 . A A . 67 GLU HB3 1 1
11 15673 1 1 67 GLU HG2 H -7.818 -13.144 8.485 1.00 . A A . 67 GLU HG2 1 1
11 15674 1 1 67 GLU HG3 H -6.757 -12.399 9.680 1.00 . A A . 67 GLU HG3 1 1
11 15675 1 1 67 GLU N N -6.942 -14.627 6.360 1.00 . A A . 67 GLU N 1 1
11 15676 1 1 67 GLU O O -3.978 -13.487 5.115 1.00 . A A . 67 GLU O 1 1
11 15677 1 1 67 GLU OE1 O -6.577 -10.189 8.453 1.00 . A A . 67 GLU OE1 1 1
11 15678 1 1 67 GLU OE2 O -7.912 -11.103 6.984 1.00 . A A . 67 GLU OE2 1 1
11 15679 1 1 68 GLN C C -2.788 -16.257 4.545 1.00 . A A . 68 GLN C 1 1
11 15680 1 1 68 GLN CA C -2.805 -15.824 6.017 1.00 . A A . 68 GLN CA 1 1
11 15681 1 1 68 GLN CB C -2.394 -16.988 6.929 1.00 . A A . 68 GLN CB 1 1
11 15682 1 1 68 GLN CD C -1.928 -17.723 9.324 1.00 . A A . 68 GLN CD 1 1
11 15683 1 1 68 GLN CG C -2.486 -16.644 8.414 1.00 . A A . 68 GLN CG 1 1
11 15684 1 1 68 GLN H H -4.679 -15.841 7.023 1.00 . A A . 68 GLN H 1 1
11 15685 1 1 68 GLN HA H -2.091 -15.022 6.141 1.00 . A A . 68 GLN HA 1 1
11 15686 1 1 68 GLN HB2 H -3.042 -17.831 6.734 1.00 . A A . 68 GLN HB2 1 1
11 15687 1 1 68 GLN HB3 H -1.374 -17.265 6.706 1.00 . A A . 68 GLN HB3 1 1
11 15688 1 1 68 GLN HE21 H -1.588 -16.372 10.740 1.00 . A A . 68 GLN HE21 1 1
11 15689 1 1 68 GLN HE22 H -1.149 -18.001 11.129 1.00 . A A . 68 GLN HE22 1 1
11 15690 1 1 68 GLN HG2 H -1.937 -15.731 8.591 1.00 . A A . 68 GLN HG2 1 1
11 15691 1 1 68 GLN HG3 H -3.526 -16.485 8.669 1.00 . A A . 68 GLN HG3 1 1
11 15692 1 1 68 GLN N N -4.118 -15.307 6.415 1.00 . A A . 68 GLN N 1 1
11 15693 1 1 68 GLN NE2 N -1.510 -17.327 10.516 1.00 . A A . 68 GLN NE2 1 1
11 15694 1 1 68 GLN O O -1.775 -16.750 4.047 1.00 . A A . 68 GLN O 1 1
11 15695 1 1 68 GLN OE1 O -1.902 -18.906 8.977 1.00 . A A . 68 GLN OE1 1 1
11 15696 1 1 69 LEU C C -3.989 -15.098 1.599 1.00 . A A . 69 LEU C 1 1
11 15697 1 1 69 LEU CA C -4.015 -16.381 2.430 1.00 . A A . 69 LEU CA 1 1
11 15698 1 1 69 LEU CB C -5.289 -17.189 2.130 1.00 . A A . 69 LEU CB 1 1
11 15699 1 1 69 LEU CD1 C -6.634 -19.307 2.390 1.00 . A A . 69 LEU CD1 1 1
11 15700 1 1 69 LEU CD2 C -4.138 -19.434 2.121 1.00 . A A . 69 LEU CD2 1 1
11 15701 1 1 69 LEU CG C -5.302 -18.622 2.688 1.00 . A A . 69 LEU CG 1 1
11 15702 1 1 69 LEU H H -4.690 -15.711 4.320 1.00 . A A . 69 LEU H 1 1
11 15703 1 1 69 LEU HA H -3.156 -16.979 2.157 1.00 . A A . 69 LEU HA 1 1
11 15704 1 1 69 LEU HB2 H -6.135 -16.653 2.544 1.00 . A A . 69 LEU HB2 1 1
11 15705 1 1 69 LEU HB3 H -5.411 -17.243 1.056 1.00 . A A . 69 LEU HB3 1 1
11 15706 1 1 69 LEU HD11 H -7.437 -18.752 2.852 1.00 . A A . 69 LEU HD11 1 1
11 15707 1 1 69 LEU HD12 H -6.620 -20.312 2.787 1.00 . A A . 69 LEU HD12 1 1
11 15708 1 1 69 LEU HD13 H -6.792 -19.345 1.321 1.00 . A A . 69 LEU HD13 1 1
11 15709 1 1 69 LEU HD21 H -4.205 -19.459 1.043 1.00 . A A . 69 LEU HD21 1 1
11 15710 1 1 69 LEU HD22 H -4.182 -20.443 2.506 1.00 . A A . 69 LEU HD22 1 1
11 15711 1 1 69 LEU HD23 H -3.204 -18.979 2.414 1.00 . A A . 69 LEU HD23 1 1
11 15712 1 1 69 LEU HG H -5.186 -18.581 3.764 1.00 . A A . 69 LEU HG 1 1
11 15713 1 1 69 LEU N N -3.914 -16.083 3.859 1.00 . A A . 69 LEU N 1 1
11 15714 1 1 69 LEU O O -3.082 -14.877 0.800 1.00 . A A . 69 LEU O 1 1
11 15715 1 1 70 TRP C C -4.366 -11.889 1.634 1.00 . A A . 70 TRP C 1 1
11 15716 1 1 70 TRP CA C -5.176 -13.032 1.014 1.00 . A A . 70 TRP CA 1 1
11 15717 1 1 70 TRP CB C -6.671 -12.661 0.956 1.00 . A A . 70 TRP CB 1 1
11 15718 1 1 70 TRP CD1 C -6.774 -10.321 -0.109 1.00 . A A . 70 TRP CD1 1 1
11 15719 1 1 70 TRP CD2 C -7.685 -11.943 -1.357 1.00 . A A . 70 TRP CD2 1 1
11 15720 1 1 70 TRP CE2 C -7.805 -10.724 -2.050 1.00 . A A . 70 TRP CE2 1 1
11 15721 1 1 70 TRP CE3 C -8.186 -13.106 -1.946 1.00 . A A . 70 TRP CE3 1 1
11 15722 1 1 70 TRP CG C -7.018 -11.665 -0.117 1.00 . A A . 70 TRP CG 1 1
11 15723 1 1 70 TRP CH2 C -8.892 -11.796 -3.859 1.00 . A A . 70 TRP CH2 1 1
11 15724 1 1 70 TRP CZ2 C -8.410 -10.639 -3.306 1.00 . A A . 70 TRP CZ2 1 1
11 15725 1 1 70 TRP CZ3 C -8.786 -13.021 -3.189 1.00 . A A . 70 TRP CZ3 1 1
11 15726 1 1 70 TRP H H -5.666 -14.475 2.486 1.00 . A A . 70 TRP H 1 1
11 15727 1 1 70 TRP HA H -4.818 -13.218 0.008 1.00 . A A . 70 TRP HA 1 1
11 15728 1 1 70 TRP HB2 H -7.247 -13.558 0.775 1.00 . A A . 70 TRP HB2 1 1
11 15729 1 1 70 TRP HB3 H -6.965 -12.243 1.910 1.00 . A A . 70 TRP HB3 1 1
11 15730 1 1 70 TRP HD1 H -6.279 -9.798 0.696 1.00 . A A . 70 TRP HD1 1 1
11 15731 1 1 70 TRP HE1 H -7.176 -8.794 -1.501 1.00 . A A . 70 TRP HE1 1 1
11 15732 1 1 70 TRP HE3 H -8.115 -14.060 -1.446 1.00 . A A . 70 TRP HE3 1 1
11 15733 1 1 70 TRP HH2 H -9.369 -11.777 -4.830 1.00 . A A . 70 TRP HH2 1 1
11 15734 1 1 70 TRP HZ2 H -8.503 -9.701 -3.836 1.00 . A A . 70 TRP HZ2 1 1
11 15735 1 1 70 TRP HZ3 H -9.179 -13.911 -3.659 1.00 . A A . 70 TRP HZ3 1 1
11 15736 1 1 70 TRP N N -5.008 -14.263 1.794 1.00 . A A . 70 TRP N 1 1
11 15737 1 1 70 TRP NE1 N -7.240 -9.749 -1.270 1.00 . A A . 70 TRP NE1 1 1
11 15738 1 1 70 TRP O O -3.656 -11.157 0.944 1.00 . A A . 70 TRP O 1 1
11 15739 1 1 71 THR C C -2.377 -11.037 3.995 1.00 . A A . 71 THR C 1 1
11 15740 1 1 71 THR CA C -3.845 -10.695 3.712 1.00 . A A . 71 THR CA 1 1
11 15741 1 1 71 THR CB C -4.600 -10.457 5.042 1.00 . A A . 71 THR CB 1 1
11 15742 1 1 71 THR CG2 C -4.153 -9.168 5.721 1.00 . A A . 71 THR CG2 1 1
11 15743 1 1 71 THR H H -5.047 -12.398 3.436 1.00 . A A . 71 THR H 1 1
11 15744 1 1 71 THR HA H -3.888 -9.786 3.127 1.00 . A A . 71 THR HA 1 1
11 15745 1 1 71 THR HB H -4.401 -11.286 5.708 1.00 . A A . 71 THR HB 1 1
11 15746 1 1 71 THR HG1 H -6.487 -10.797 5.528 1.00 . A A . 71 THR HG1 1 1
11 15747 1 1 71 THR HG21 H -3.095 -9.219 5.933 1.00 . A A . 71 THR HG21 1 1
11 15748 1 1 71 THR HG22 H -4.699 -9.037 6.642 1.00 . A A . 71 THR HG22 1 1
11 15749 1 1 71 THR HG23 H -4.349 -8.333 5.065 1.00 . A A . 71 THR HG23 1 1
11 15750 1 1 71 THR N N -4.493 -11.755 2.948 1.00 . A A . 71 THR N 1 1
11 15751 1 1 71 THR O O -1.619 -10.194 4.474 1.00 . A A . 71 THR O 1 1
11 15752 1 1 71 THR OG1 O -6.014 -10.391 4.791 1.00 . A A . 71 THR OG1 1 1
11 15753 1 1 72 ASP C C 0.467 -11.888 3.893 1.00 . A A . 72 ASP C 1 1
11 15754 1 1 72 ASP CA C -0.699 -12.862 4.100 1.00 . A A . 72 ASP CA 1 1
11 15755 1 1 72 ASP CB C -0.417 -14.142 3.297 1.00 . A A . 72 ASP CB 1 1
11 15756 1 1 72 ASP CG C 0.232 -13.875 1.942 1.00 . A A . 72 ASP CG 1 1
11 15757 1 1 72 ASP H H -2.637 -12.870 3.234 1.00 . A A . 72 ASP H 1 1
11 15758 1 1 72 ASP HA H -0.760 -13.121 5.145 1.00 . A A . 72 ASP HA 1 1
11 15759 1 1 72 ASP HB2 H 0.242 -14.776 3.872 1.00 . A A . 72 ASP HB2 1 1
11 15760 1 1 72 ASP HB3 H -1.348 -14.667 3.131 1.00 . A A . 72 ASP HB3 1 1
11 15761 1 1 72 ASP N N -2.003 -12.293 3.712 1.00 . A A . 72 ASP N 1 1
11 15762 1 1 72 ASP O O 1.447 -11.928 4.642 1.00 . A A . 72 ASP O 1 1
11 15763 1 1 72 ASP OD1 O -0.410 -13.244 1.078 1.00 . A A . 72 ASP OD1 1 1
11 15764 1 1 72 ASP OD2 O 1.399 -14.286 1.742 1.00 . A A . 72 ASP OD2 1 1
11 15765 1 1 73 MET C C 1.552 -9.071 3.751 1.00 . A A . 73 MET C 1 1
11 15766 1 1 73 MET CA C 1.410 -10.053 2.586 1.00 . A A . 73 MET CA 1 1
11 15767 1 1 73 MET CB C 1.118 -9.302 1.278 1.00 . A A . 73 MET CB 1 1
11 15768 1 1 73 MET CE C -0.703 -8.664 -1.303 1.00 . A A . 73 MET CE 1 1
11 15769 1 1 73 MET CG C 1.198 -10.181 0.037 1.00 . A A . 73 MET CG 1 1
11 15770 1 1 73 MET H H -0.410 -11.100 2.278 1.00 . A A . 73 MET H 1 1
11 15771 1 1 73 MET HA H 2.346 -10.586 2.476 1.00 . A A . 73 MET HA 1 1
11 15772 1 1 73 MET HB2 H 0.123 -8.885 1.331 1.00 . A A . 73 MET HB2 1 1
11 15773 1 1 73 MET HB3 H 1.830 -8.496 1.167 1.00 . A A . 73 MET HB3 1 1
11 15774 1 1 73 MET HE1 H -0.770 -8.044 -0.422 1.00 . A A . 73 MET HE1 1 1
11 15775 1 1 73 MET HE2 H -1.370 -9.508 -1.201 1.00 . A A . 73 MET HE2 1 1
11 15776 1 1 73 MET HE3 H -0.983 -8.087 -2.172 1.00 . A A . 73 MET HE3 1 1
11 15777 1 1 73 MET HG2 H 2.166 -10.661 0.014 1.00 . A A . 73 MET HG2 1 1
11 15778 1 1 73 MET HG3 H 0.426 -10.935 0.097 1.00 . A A . 73 MET HG3 1 1
11 15779 1 1 73 MET N N 0.374 -11.046 2.867 1.00 . A A . 73 MET N 1 1
11 15780 1 1 73 MET O O 0.912 -8.017 3.786 1.00 . A A . 73 MET O 1 1
11 15781 1 1 73 MET SD S 0.980 -9.251 -1.495 1.00 . A A . 73 MET SD 1 1
11 15782 1 1 74 VAL C C 3.851 -7.729 5.688 1.00 . A A . 74 VAL C 1 1
11 15783 1 1 74 VAL CA C 2.643 -8.653 5.902 1.00 . A A . 74 VAL CA 1 1
11 15784 1 1 74 VAL CB C 2.878 -9.572 7.134 1.00 . A A . 74 VAL CB 1 1
11 15785 1 1 74 VAL CG1 C 3.905 -10.659 6.816 1.00 . A A . 74 VAL CG1 1 1
11 15786 1 1 74 VAL CG2 C 3.300 -8.764 8.365 1.00 . A A . 74 VAL CG2 1 1
11 15787 1 1 74 VAL H H 2.843 -10.312 4.614 1.00 . A A . 74 VAL H 1 1
11 15788 1 1 74 VAL HA H 1.767 -8.051 6.094 1.00 . A A . 74 VAL HA 1 1
11 15789 1 1 74 VAL HB H 1.942 -10.063 7.363 1.00 . A A . 74 VAL HB 1 1
11 15790 1 1 74 VAL HG11 H 3.512 -11.315 6.050 1.00 . A A . 74 VAL HG11 1 1
11 15791 1 1 74 VAL HG12 H 4.111 -11.233 7.708 1.00 . A A . 74 VAL HG12 1 1
11 15792 1 1 74 VAL HG13 H 4.818 -10.204 6.462 1.00 . A A . 74 VAL HG13 1 1
11 15793 1 1 74 VAL HG21 H 2.531 -8.044 8.604 1.00 . A A . 74 VAL HG21 1 1
11 15794 1 1 74 VAL HG22 H 4.227 -8.247 8.161 1.00 . A A . 74 VAL HG22 1 1
11 15795 1 1 74 VAL HG23 H 3.438 -9.431 9.205 1.00 . A A . 74 VAL HG23 1 1
11 15796 1 1 74 VAL N N 2.385 -9.452 4.711 1.00 . A A . 74 VAL N 1 1
11 15797 1 1 74 VAL O O 4.876 -8.155 5.153 1.00 . A A . 74 VAL O 1 1
11 15798 1 1 75 PRO C C 5.991 -5.772 6.933 1.00 . A A . 75 PRO C 1 1
11 15799 1 1 75 PRO CA C 4.832 -5.465 5.967 1.00 . A A . 75 PRO CA 1 1
11 15800 1 1 75 PRO CB C 4.161 -4.117 6.313 1.00 . A A . 75 PRO CB 1 1
11 15801 1 1 75 PRO CD C 2.519 -5.829 6.649 1.00 . A A . 75 PRO CD 1 1
11 15802 1 1 75 PRO CG C 2.688 -4.380 6.288 1.00 . A A . 75 PRO CG 1 1
11 15803 1 1 75 PRO HA H 5.216 -5.429 4.955 1.00 . A A . 75 PRO HA 1 1
11 15804 1 1 75 PRO HB2 H 4.488 -3.790 7.290 1.00 . A A . 75 PRO HB2 1 1
11 15805 1 1 75 PRO HB3 H 4.440 -3.377 5.576 1.00 . A A . 75 PRO HB3 1 1
11 15806 1 1 75 PRO HD2 H 2.484 -5.955 7.724 1.00 . A A . 75 PRO HD2 1 1
11 15807 1 1 75 PRO HD3 H 1.627 -6.238 6.191 1.00 . A A . 75 PRO HD3 1 1
11 15808 1 1 75 PRO HG2 H 2.187 -3.751 7.011 1.00 . A A . 75 PRO HG2 1 1
11 15809 1 1 75 PRO HG3 H 2.299 -4.194 5.295 1.00 . A A . 75 PRO HG3 1 1
11 15810 1 1 75 PRO N N 3.734 -6.442 6.084 1.00 . A A . 75 PRO N 1 1
11 15811 1 1 75 PRO O O 6.134 -6.905 7.397 1.00 . A A . 75 PRO O 1 1
11 15812 1 1 76 ALA C C 7.712 -5.658 9.384 1.00 . A A . 76 ALA C 1 1
11 15813 1 1 76 ALA CA C 7.994 -4.888 8.090 1.00 . A A . 76 ALA CA 1 1
11 15814 1 1 76 ALA CB C 8.560 -3.512 8.424 1.00 . A A . 76 ALA CB 1 1
11 15815 1 1 76 ALA H H 6.586 -3.858 6.881 1.00 . A A . 76 ALA H 1 1
11 15816 1 1 76 ALA HA H 8.740 -5.423 7.522 1.00 . A A . 76 ALA HA 1 1
11 15817 1 1 76 ALA HB1 H 7.829 -2.948 8.986 1.00 . A A . 76 ALA HB1 1 1
11 15818 1 1 76 ALA HB2 H 8.793 -2.987 7.510 1.00 . A A . 76 ALA HB2 1 1
11 15819 1 1 76 ALA HB3 H 9.460 -3.622 9.012 1.00 . A A . 76 ALA HB3 1 1
11 15820 1 1 76 ALA N N 6.798 -4.746 7.240 1.00 . A A . 76 ALA N 1 1
11 15821 1 1 76 ALA O O 8.620 -6.263 9.963 1.00 . A A . 76 ALA O 1 1
11 15822 1 1 77 SER C C 6.525 -7.791 11.024 1.00 . A A . 77 SER C 1 1
11 15823 1 1 77 SER CA C 6.036 -6.337 11.032 1.00 . A A . 77 SER CA 1 1
11 15824 1 1 77 SER CB C 4.507 -6.287 11.157 1.00 . A A . 77 SER CB 1 1
11 15825 1 1 77 SER H H 5.784 -5.125 9.315 1.00 . A A . 77 SER H 1 1
11 15826 1 1 77 SER HA H 6.474 -5.824 11.874 1.00 . A A . 77 SER HA 1 1
11 15827 1 1 77 SER HB2 H 4.180 -5.257 11.144 1.00 . A A . 77 SER HB2 1 1
11 15828 1 1 77 SER HB3 H 4.062 -6.812 10.322 1.00 . A A . 77 SER HB3 1 1
11 15829 1 1 77 SER HG H 3.521 -6.253 12.852 1.00 . A A . 77 SER HG 1 1
11 15830 1 1 77 SER N N 6.453 -5.640 9.818 1.00 . A A . 77 SER N 1 1
11 15831 1 1 77 SER O O 6.840 -8.352 12.077 1.00 . A A . 77 SER O 1 1
11 15832 1 1 77 SER OG O 4.060 -6.887 12.361 1.00 . A A . 77 SER OG 1 1
11 15833 1 1 78 VAL C C 8.410 -9.984 10.400 1.00 . A A . 78 VAL C 1 1
11 15834 1 1 78 VAL CA C 7.076 -9.763 9.688 1.00 . A A . 78 VAL CA 1 1
11 15835 1 1 78 VAL CB C 7.202 -10.180 8.196 1.00 . A A . 78 VAL CB 1 1
11 15836 1 1 78 VAL CG1 C 8.169 -9.273 7.432 1.00 . A A . 78 VAL CG1 1 1
11 15837 1 1 78 VAL CG2 C 7.617 -11.648 8.073 1.00 . A A . 78 VAL CG2 1 1
11 15838 1 1 78 VAL H H 6.390 -7.871 9.027 1.00 . A A . 78 VAL H 1 1
11 15839 1 1 78 VAL HA H 6.332 -10.396 10.152 1.00 . A A . 78 VAL HA 1 1
11 15840 1 1 78 VAL HB H 6.228 -10.073 7.742 1.00 . A A . 78 VAL HB 1 1
11 15841 1 1 78 VAL HG11 H 9.149 -9.329 7.882 1.00 . A A . 78 VAL HG11 1 1
11 15842 1 1 78 VAL HG12 H 7.814 -8.253 7.472 1.00 . A A . 78 VAL HG12 1 1
11 15843 1 1 78 VAL HG13 H 8.226 -9.592 6.401 1.00 . A A . 78 VAL HG13 1 1
11 15844 1 1 78 VAL HG21 H 8.577 -11.796 8.548 1.00 . A A . 78 VAL HG21 1 1
11 15845 1 1 78 VAL HG22 H 7.689 -11.919 7.029 1.00 . A A . 78 VAL HG22 1 1
11 15846 1 1 78 VAL HG23 H 6.879 -12.273 8.556 1.00 . A A . 78 VAL HG23 1 1
11 15847 1 1 78 VAL N N 6.624 -8.381 9.831 1.00 . A A . 78 VAL N 1 1
11 15848 1 1 78 VAL O O 8.548 -10.911 11.197 1.00 . A A . 78 VAL O 1 1
11 15849 1 1 79 ARG C C 10.701 -8.942 12.198 1.00 . A A . 79 ARG C 1 1
11 15850 1 1 79 ARG CA C 10.707 -9.265 10.710 1.00 . A A . 79 ARG CA 1 1
11 15851 1 1 79 ARG CB C 11.724 -8.384 9.972 1.00 . A A . 79 ARG CB 1 1
11 15852 1 1 79 ARG CD C 13.054 -8.029 7.850 1.00 . A A . 79 ARG CD 1 1
11 15853 1 1 79 ARG CG C 11.826 -8.682 8.477 1.00 . A A . 79 ARG CG 1 1
11 15854 1 1 79 ARG CZ C 15.492 -8.008 8.305 1.00 . A A . 79 ARG CZ 1 1
11 15855 1 1 79 ARG H H 9.178 -8.326 9.582 1.00 . A A . 79 ARG H 1 1
11 15856 1 1 79 ARG HA H 10.992 -10.302 10.587 1.00 . A A . 79 ARG HA 1 1
11 15857 1 1 79 ARG HB2 H 11.438 -7.347 10.092 1.00 . A A . 79 ARG HB2 1 1
11 15858 1 1 79 ARG HB3 H 12.698 -8.533 10.415 1.00 . A A . 79 ARG HB3 1 1
11 15859 1 1 79 ARG HD2 H 13.020 -8.182 6.782 1.00 . A A . 79 ARG HD2 1 1
11 15860 1 1 79 ARG HD3 H 13.034 -6.969 8.061 1.00 . A A . 79 ARG HD3 1 1
11 15861 1 1 79 ARG HE H 14.238 -9.479 8.807 1.00 . A A . 79 ARG HE 1 1
11 15862 1 1 79 ARG HG2 H 11.893 -9.752 8.336 1.00 . A A . 79 ARG HG2 1 1
11 15863 1 1 79 ARG HG3 H 10.939 -8.308 7.985 1.00 . A A . 79 ARG HG3 1 1
11 15864 1 1 79 ARG HH11 H 14.824 -6.367 7.331 1.00 . A A . 79 ARG HH11 1 1
11 15865 1 1 79 ARG HH12 H 16.520 -6.377 7.679 1.00 . A A . 79 ARG HH12 1 1
11 15866 1 1 79 ARG HH21 H 16.470 -9.514 9.244 1.00 . A A . 79 ARG HH21 1 1
11 15867 1 1 79 ARG HH22 H 17.458 -8.169 8.769 1.00 . A A . 79 ARG HH22 1 1
11 15868 1 1 79 ARG N N 9.374 -9.106 10.149 1.00 . A A . 79 ARG N 1 1
11 15869 1 1 79 ARG NE N 14.298 -8.599 8.375 1.00 . A A . 79 ARG NE 1 1
11 15870 1 1 79 ARG NH1 N 15.620 -6.824 7.724 1.00 . A A . 79 ARG NH1 1 1
11 15871 1 1 79 ARG NH2 N 16.558 -8.611 8.811 1.00 . A A . 79 ARG NH2 1 1
11 15872 1 1 79 ARG O O 11.264 -9.679 13.003 1.00 . A A . 79 ARG O 1 1
11 15873 1 1 80 GLU C C 9.250 -8.441 14.837 1.00 . A A . 80 GLU C 1 1
11 15874 1 1 80 GLU CA C 9.992 -7.419 13.961 1.00 . A A . 80 GLU CA 1 1
11 15875 1 1 80 GLU CB C 9.343 -6.030 14.061 1.00 . A A . 80 GLU CB 1 1
11 15876 1 1 80 GLU CD C 9.151 -3.870 15.392 1.00 . A A . 80 GLU CD 1 1
11 15877 1 1 80 GLU CG C 9.582 -5.330 15.400 1.00 . A A . 80 GLU CG 1 1
11 15878 1 1 80 GLU H H 9.528 -7.351 11.888 1.00 . A A . 80 GLU H 1 1
11 15879 1 1 80 GLU HA H 11.017 -7.352 14.304 1.00 . A A . 80 GLU HA 1 1
11 15880 1 1 80 GLU HB2 H 9.742 -5.403 13.277 1.00 . A A . 80 GLU HB2 1 1
11 15881 1 1 80 GLU HB3 H 8.278 -6.131 13.918 1.00 . A A . 80 GLU HB3 1 1
11 15882 1 1 80 GLU HG2 H 9.028 -5.852 16.169 1.00 . A A . 80 GLU HG2 1 1
11 15883 1 1 80 GLU HG3 H 10.636 -5.376 15.631 1.00 . A A . 80 GLU HG3 1 1
11 15884 1 1 80 GLU N N 10.022 -7.862 12.568 1.00 . A A . 80 GLU N 1 1
11 15885 1 1 80 GLU O O 9.345 -8.414 16.066 1.00 . A A . 80 GLU O 1 1
11 15886 1 1 80 GLU OE1 O 9.694 -3.093 14.574 1.00 . A A . 80 GLU OE1 1 1
11 15887 1 1 80 GLU OE2 O 8.282 -3.489 16.204 1.00 . A A . 80 GLU OE2 1 1
11 15888 1 1 81 HIS C C 8.545 -11.748 14.769 1.00 . A A . 81 HIS C 1 1
11 15889 1 1 81 HIS CA C 7.796 -10.420 14.877 1.00 . A A . 81 HIS CA 1 1
11 15890 1 1 81 HIS CB C 6.382 -10.592 14.295 1.00 . A A . 81 HIS CB 1 1
11 15891 1 1 81 HIS CD2 C 5.629 -8.157 14.804 1.00 . A A . 81 HIS CD2 1 1
11 15892 1 1 81 HIS CE1 C 3.498 -8.544 15.125 1.00 . A A . 81 HIS CE1 1 1
11 15893 1 1 81 HIS CG C 5.430 -9.487 14.644 1.00 . A A . 81 HIS CG 1 1
11 15894 1 1 81 HIS H H 8.437 -9.276 13.209 1.00 . A A . 81 HIS H 1 1
11 15895 1 1 81 HIS HA H 7.714 -10.152 15.922 1.00 . A A . 81 HIS HA 1 1
11 15896 1 1 81 HIS HB2 H 6.451 -10.637 13.218 1.00 . A A . 81 HIS HB2 1 1
11 15897 1 1 81 HIS HB3 H 5.960 -11.520 14.659 1.00 . A A . 81 HIS HB3 1 1
11 15898 1 1 81 HIS HD1 H 3.623 -10.565 14.804 1.00 . A A . 81 HIS HD1 1 1
11 15899 1 1 81 HIS HD2 H 6.573 -7.633 14.716 1.00 . A A . 81 HIS HD2 1 1
11 15900 1 1 81 HIS HE1 H 2.448 -8.403 15.337 1.00 . A A . 81 HIS HE1 1 1
11 15901 1 1 81 HIS HE2 H 4.233 -6.634 15.151 1.00 . A A . 81 HIS HE2 1 1
11 15902 1 1 81 HIS N N 8.511 -9.343 14.186 1.00 . A A . 81 HIS N 1 1
11 15903 1 1 81 HIS ND1 N 4.083 -9.697 14.854 1.00 . A A . 81 HIS ND1 1 1
11 15904 1 1 81 HIS NE2 N 4.415 -7.597 15.102 1.00 . A A . 81 HIS NE2 1 1
11 15905 1 1 81 HIS O O 8.426 -12.607 15.647 1.00 . A A . 81 HIS O 1 1
11 15906 1 1 82 LEU C C 11.325 -13.277 14.099 1.00 . A A . 82 LEU C 1 1
11 15907 1 1 82 LEU CA C 9.962 -13.198 13.415 1.00 . A A . 82 LEU CA 1 1
11 15908 1 1 82 LEU CB C 10.117 -13.406 11.902 1.00 . A A . 82 LEU CB 1 1
11 15909 1 1 82 LEU CD1 C 9.617 -15.872 11.970 1.00 . A A . 82 LEU CD1 1 1
11 15910 1 1 82 LEU CD2 C 10.737 -14.877 9.952 1.00 . A A . 82 LEU CD2 1 1
11 15911 1 1 82 LEU CG C 10.588 -14.806 11.471 1.00 . A A . 82 LEU CG 1 1
11 15912 1 1 82 LEU H H 9.417 -11.182 13.057 1.00 . A A . 82 LEU H 1 1
11 15913 1 1 82 LEU HA H 9.332 -13.984 13.810 1.00 . A A . 82 LEU HA 1 1
11 15914 1 1 82 LEU HB2 H 9.162 -13.209 11.437 1.00 . A A . 82 LEU HB2 1 1
11 15915 1 1 82 LEU HB3 H 10.830 -12.682 11.533 1.00 . A A . 82 LEU HB3 1 1
11 15916 1 1 82 LEU HD11 H 9.582 -15.849 13.049 1.00 . A A . 82 LEU HD11 1 1
11 15917 1 1 82 LEU HD12 H 9.948 -16.846 11.641 1.00 . A A . 82 LEU HD12 1 1
11 15918 1 1 82 LEU HD13 H 8.629 -15.675 11.576 1.00 . A A . 82 LEU HD13 1 1
11 15919 1 1 82 LEU HD21 H 11.438 -14.124 9.622 1.00 . A A . 82 LEU HD21 1 1
11 15920 1 1 82 LEU HD22 H 9.778 -14.703 9.485 1.00 . A A . 82 LEU HD22 1 1
11 15921 1 1 82 LEU HD23 H 11.103 -15.855 9.669 1.00 . A A . 82 LEU HD23 1 1
11 15922 1 1 82 LEU HG H 11.555 -15.008 11.912 1.00 . A A . 82 LEU HG 1 1
11 15923 1 1 82 LEU N N 9.303 -11.922 13.688 1.00 . A A . 82 LEU N 1 1
11 15924 1 1 82 LEU O O 11.687 -14.320 14.654 1.00 . A A . 82 LEU O 1 1
11 15925 1 1 83 ASN C C 13.283 -12.433 16.162 1.00 . A A . 83 ASN C 1 1
11 15926 1 1 83 ASN CA C 13.397 -12.109 14.676 1.00 . A A . 83 ASN CA 1 1
11 15927 1 1 83 ASN CB C 14.053 -10.728 14.477 1.00 . A A . 83 ASN CB 1 1
11 15928 1 1 83 ASN CG C 14.523 -10.492 13.049 1.00 . A A . 83 ASN CG 1 1
11 15929 1 1 83 ASN H H 11.738 -11.393 13.566 1.00 . A A . 83 ASN H 1 1
11 15930 1 1 83 ASN HA H 14.018 -12.859 14.204 1.00 . A A . 83 ASN HA 1 1
11 15931 1 1 83 ASN HB2 H 13.342 -9.956 14.732 1.00 . A A . 83 ASN HB2 1 1
11 15932 1 1 83 ASN HB3 H 14.910 -10.646 15.133 1.00 . A A . 83 ASN HB3 1 1
11 15933 1 1 83 ASN HD21 H 16.273 -11.339 13.455 1.00 . A A . 83 ASN HD21 1 1
11 15934 1 1 83 ASN HD22 H 16.068 -10.766 11.836 1.00 . A A . 83 ASN HD22 1 1
11 15935 1 1 83 ASN N N 12.078 -12.177 14.043 1.00 . A A . 83 ASN N 1 1
11 15936 1 1 83 ASN ND2 N 15.743 -10.908 12.750 1.00 . A A . 83 ASN ND2 1 1
11 15937 1 1 83 ASN O O 12.608 -11.724 16.917 1.00 . A A . 83 ASN O 1 1
11 15938 1 1 83 ASN OD1 O 13.799 -9.941 12.221 1.00 . A A . 83 ASN OD1 1 1
11 15939 1 1 84 GLN C C 14.430 -13.020 18.923 1.00 . A A . 84 GLN C 1 1
11 15940 1 1 84 GLN CA C 13.855 -14.025 17.927 1.00 . A A . 84 GLN CA 1 1
11 15941 1 1 84 GLN CB C 14.592 -15.368 18.035 1.00 . A A . 84 GLN CB 1 1
11 15942 1 1 84 GLN CD C 15.266 -17.327 19.472 1.00 . A A . 84 GLN CD 1 1
11 15943 1 1 84 GLN CG C 14.513 -16.014 19.413 1.00 . A A . 84 GLN CG 1 1
11 15944 1 1 84 GLN H H 14.496 -14.001 15.913 1.00 . A A . 84 GLN H 1 1
11 15945 1 1 84 GLN HA H 12.810 -14.184 18.158 1.00 . A A . 84 GLN HA 1 1
11 15946 1 1 84 GLN HB2 H 14.168 -16.058 17.315 1.00 . A A . 84 GLN HB2 1 1
11 15947 1 1 84 GLN HB3 H 15.634 -15.211 17.793 1.00 . A A . 84 GLN HB3 1 1
11 15948 1 1 84 GLN HE21 H 16.931 -16.374 19.992 1.00 . A A . 84 GLN HE21 1 1
11 15949 1 1 84 GLN HE22 H 17.057 -18.095 19.844 1.00 . A A . 84 GLN HE22 1 1
11 15950 1 1 84 GLN HG2 H 14.935 -15.335 20.141 1.00 . A A . 84 GLN HG2 1 1
11 15951 1 1 84 GLN HG3 H 13.475 -16.198 19.653 1.00 . A A . 84 GLN HG3 1 1
11 15952 1 1 84 GLN N N 13.935 -13.521 16.562 1.00 . A A . 84 GLN N 1 1
11 15953 1 1 84 GLN NE2 N 16.546 -17.259 19.804 1.00 . A A . 84 GLN NE2 1 1
11 15954 1 1 84 GLN O O 15.643 -12.954 19.128 1.00 . A A . 84 GLN O 1 1
11 15955 1 1 84 GLN OE1 O 14.710 -18.392 19.214 1.00 . A A . 84 GLN OE1 1 1
11 15956 1 1 85 HIS C C 12.914 -11.290 21.681 1.00 . A A . 85 HIS C 1 1
11 15957 1 1 85 HIS CA C 13.926 -11.256 20.543 1.00 . A A . 85 HIS CA 1 1
11 15958 1 1 85 HIS CB C 14.005 -9.839 19.949 1.00 . A A . 85 HIS CB 1 1
11 15959 1 1 85 HIS CD2 C 15.279 -8.486 21.770 1.00 . A A . 85 HIS CD2 1 1
11 15960 1 1 85 HIS CE1 C 13.725 -7.012 22.218 1.00 . A A . 85 HIS CE1 1 1
11 15961 1 1 85 HIS CG C 14.216 -8.762 20.975 1.00 . A A . 85 HIS CG 1 1
11 15962 1 1 85 HIS H H 12.607 -12.276 19.244 1.00 . A A . 85 HIS H 1 1
11 15963 1 1 85 HIS HA H 14.898 -11.534 20.928 1.00 . A A . 85 HIS HA 1 1
11 15964 1 1 85 HIS HB2 H 14.829 -9.795 19.251 1.00 . A A . 85 HIS HB2 1 1
11 15965 1 1 85 HIS HB3 H 13.086 -9.622 19.422 1.00 . A A . 85 HIS HB3 1 1
11 15966 1 1 85 HIS HD1 H 12.369 -7.744 20.871 1.00 . A A . 85 HIS HD1 1 1
11 15967 1 1 85 HIS HD2 H 16.216 -9.021 21.791 1.00 . A A . 85 HIS HD2 1 1
11 15968 1 1 85 HIS HE1 H 13.194 -6.177 22.650 1.00 . A A . 85 HIS HE1 1 1
11 15969 1 1 85 HIS HE2 H 15.407 -7.138 23.367 1.00 . A A . 85 HIS HE2 1 1
11 15970 1 1 85 HIS N N 13.548 -12.222 19.515 1.00 . A A . 85 HIS N 1 1
11 15971 1 1 85 HIS ND1 N 13.261 -7.816 21.282 1.00 . A A . 85 HIS ND1 1 1
11 15972 1 1 85 HIS NE2 N 14.947 -7.395 22.535 1.00 . A A . 85 HIS NE2 1 1
11 15973 1 1 85 HIS O O 11.704 -11.329 21.441 1.00 . A A . 85 HIS O 1 1
11 15974 1 1 86 SER C C 11.784 -9.917 24.104 1.00 . A A . 86 SER C 1 1
11 15975 1 1 86 SER CA C 12.542 -11.248 24.088 1.00 . A A . 86 SER CA 1 1
11 15976 1 1 86 SER CB C 13.363 -11.426 25.372 1.00 . A A . 86 SER CB 1 1
11 15977 1 1 86 SER H H 14.383 -11.336 23.039 1.00 . A A . 86 SER H 1 1
11 15978 1 1 86 SER HA H 11.829 -12.058 24.007 1.00 . A A . 86 SER HA 1 1
11 15979 1 1 86 SER HB2 H 13.946 -12.333 25.304 1.00 . A A . 86 SER HB2 1 1
11 15980 1 1 86 SER HB3 H 14.030 -10.583 25.493 1.00 . A A . 86 SER HB3 1 1
11 15981 1 1 86 SER HG H 12.269 -12.433 26.657 1.00 . A A . 86 SER HG 1 1
11 15982 1 1 86 SER N N 13.409 -11.294 22.915 1.00 . A A . 86 SER N 1 1
11 15983 1 1 86 SER O O 12.317 -8.890 24.533 1.00 . A A . 86 SER O 1 1
11 15984 1 1 86 SER OG O 12.527 -11.511 26.517 1.00 . A A . 86 SER OG 1 1
11 15985 1 1 87 GLY C C 9.822 -8.215 22.014 1.00 . A A . 87 GLY C 1 1
11 15986 1 1 87 GLY CA C 9.775 -8.727 23.442 1.00 . A A . 87 GLY CA 1 1
11 15987 1 1 87 GLY H H 10.190 -10.794 23.282 1.00 . A A . 87 GLY H 1 1
11 15988 1 1 87 GLY HA2 H 8.749 -8.937 23.711 1.00 . A A . 87 GLY HA2 1 1
11 15989 1 1 87 GLY HA3 H 10.164 -7.964 24.104 1.00 . A A . 87 GLY HA3 1 1
11 15990 1 1 87 GLY N N 10.559 -9.941 23.588 1.00 . A A . 87 GLY N 1 1
11 15991 1 1 87 GLY O O 10.579 -7.291 21.706 1.00 . A A . 87 GLY O 1 1
11 15992 1 1 88 PRO C C 8.074 -7.263 19.446 1.00 . A A . 88 PRO C 1 1
11 15993 1 1 88 PRO CA C 9.010 -8.445 19.692 1.00 . A A . 88 PRO CA 1 1
11 15994 1 1 88 PRO CB C 8.485 -9.719 18.986 1.00 . A A . 88 PRO CB 1 1
11 15995 1 1 88 PRO CD C 8.110 -9.924 21.364 1.00 . A A . 88 PRO CD 1 1
11 15996 1 1 88 PRO CG C 8.155 -10.702 20.076 1.00 . A A . 88 PRO CG 1 1
11 15997 1 1 88 PRO HA H 9.998 -8.204 19.323 1.00 . A A . 88 PRO HA 1 1
11 15998 1 1 88 PRO HB2 H 7.607 -9.474 18.403 1.00 . A A . 88 PRO HB2 1 1
11 15999 1 1 88 PRO HB3 H 9.251 -10.109 18.327 1.00 . A A . 88 PRO HB3 1 1
11 16000 1 1 88 PRO HD2 H 7.111 -9.551 21.550 1.00 . A A . 88 PRO HD2 1 1
11 16001 1 1 88 PRO HD3 H 8.449 -10.535 22.191 1.00 . A A . 88 PRO HD3 1 1
11 16002 1 1 88 PRO HG2 H 7.194 -11.156 19.880 1.00 . A A . 88 PRO HG2 1 1
11 16003 1 1 88 PRO HG3 H 8.923 -11.465 20.125 1.00 . A A . 88 PRO HG3 1 1
11 16004 1 1 88 PRO N N 9.042 -8.824 21.102 1.00 . A A . 88 PRO N 1 1
11 16005 1 1 88 PRO O O 7.628 -6.607 20.392 1.00 . A A . 88 PRO O 1 1
11 16006 1 1 89 GLY C C 5.471 -6.165 18.347 1.00 . A A . 89 GLY C 1 1
11 16007 1 1 89 GLY CA C 6.873 -5.924 17.822 1.00 . A A . 89 GLY CA 1 1
11 16008 1 1 89 GLY H H 8.204 -7.529 17.465 1.00 . A A . 89 GLY H 1 1
11 16009 1 1 89 GLY HA2 H 7.247 -4.994 18.229 1.00 . A A . 89 GLY HA2 1 1
11 16010 1 1 89 GLY HA3 H 6.831 -5.842 16.746 1.00 . A A . 89 GLY HA3 1 1
11 16011 1 1 89 GLY N N 7.786 -6.995 18.176 1.00 . A A . 89 GLY N 1 1
11 16012 1 1 89 GLY O O 4.763 -7.051 17.858 1.00 . A A . 89 GLY O 1 1
11 16013 1 1 90 ILE C C 2.745 -4.726 19.077 1.00 . A A . 90 ILE C 1 1
11 16014 1 1 90 ILE CA C 3.739 -5.517 19.925 1.00 . A A . 90 ILE CA 1 1
11 16015 1 1 90 ILE CB C 3.684 -5.043 21.406 1.00 . A A . 90 ILE CB 1 1
11 16016 1 1 90 ILE CD1 C 4.634 -7.275 22.258 1.00 . A A . 90 ILE CD1 1 1
11 16017 1 1 90 ILE CG1 C 4.763 -5.761 22.240 1.00 . A A . 90 ILE CG1 1 1
11 16018 1 1 90 ILE CG2 C 2.296 -5.285 22.007 1.00 . A A . 90 ILE CG2 1 1
11 16019 1 1 90 ILE H H 5.690 -4.723 19.717 1.00 . A A . 90 ILE H 1 1
11 16020 1 1 90 ILE HA H 3.461 -6.565 19.896 1.00 . A A . 90 ILE HA 1 1
11 16021 1 1 90 ILE HB H 3.876 -3.980 21.427 1.00 . A A . 90 ILE HB 1 1
11 16022 1 1 90 ILE HD11 H 5.407 -7.693 22.887 1.00 . A A . 90 ILE HD11 1 1
11 16023 1 1 90 ILE HD12 H 4.743 -7.662 21.254 1.00 . A A . 90 ILE HD12 1 1
11 16024 1 1 90 ILE HD13 H 3.666 -7.551 22.648 1.00 . A A . 90 ILE HD13 1 1
11 16025 1 1 90 ILE HG12 H 5.738 -5.523 21.836 1.00 . A A . 90 ILE HG12 1 1
11 16026 1 1 90 ILE HG13 H 4.711 -5.412 23.261 1.00 . A A . 90 ILE HG13 1 1
11 16027 1 1 90 ILE HG21 H 1.559 -4.717 21.457 1.00 . A A . 90 ILE HG21 1 1
11 16028 1 1 90 ILE HG22 H 2.289 -4.973 23.041 1.00 . A A . 90 ILE HG22 1 1
11 16029 1 1 90 ILE HG23 H 2.054 -6.337 21.949 1.00 . A A . 90 ILE HG23 1 1
11 16030 1 1 90 ILE N N 5.073 -5.395 19.356 1.00 . A A . 90 ILE N 1 1
11 16031 1 1 90 ILE O O 2.356 -3.605 19.415 1.00 . A A . 90 ILE O 1 1
11 16032 1 1 91 ASP C C 0.725 -5.858 16.281 1.00 . A A . 91 ASP C 1 1
11 16033 1 1 91 ASP CA C 1.436 -4.726 17.011 1.00 . A A . 91 ASP CA 1 1
11 16034 1 1 91 ASP CB C 2.140 -3.797 16.012 1.00 . A A . 91 ASP CB 1 1
11 16035 1 1 91 ASP CG C 3.150 -4.518 15.129 1.00 . A A . 91 ASP CG 1 1
11 16036 1 1 91 ASP H H 2.805 -6.162 17.702 1.00 . A A . 91 ASP H 1 1
11 16037 1 1 91 ASP HA H 0.709 -4.161 17.579 1.00 . A A . 91 ASP HA 1 1
11 16038 1 1 91 ASP HB2 H 1.396 -3.346 15.380 1.00 . A A . 91 ASP HB2 1 1
11 16039 1 1 91 ASP HB3 H 2.655 -3.019 16.558 1.00 . A A . 91 ASP HB3 1 1
11 16040 1 1 91 ASP N N 2.395 -5.304 17.939 1.00 . A A . 91 ASP N 1 1
11 16041 1 1 91 ASP O O 1.014 -7.031 16.533 1.00 . A A . 91 ASP O 1 1
11 16042 1 1 91 ASP OD1 O 4.283 -4.766 15.593 1.00 . A A . 91 ASP OD1 1 1
11 16043 1 1 91 ASP OD2 O 2.821 -4.839 13.970 1.00 . A A . 91 ASP OD2 1 1
11 16044 1 1 92 TYR C C -1.074 -6.245 13.184 1.00 . A A . 92 TYR C 1 1
11 16045 1 1 92 TYR CA C -0.962 -6.549 14.677 1.00 . A A . 92 TYR CA 1 1
11 16046 1 1 92 TYR CB C -2.357 -6.706 15.307 1.00 . A A . 92 TYR CB 1 1
11 16047 1 1 92 TYR CD1 C -3.023 -4.424 16.184 1.00 . A A . 92 TYR CD1 1 1
11 16048 1 1 92 TYR CD2 C -4.237 -5.315 14.333 1.00 . A A . 92 TYR CD2 1 1
11 16049 1 1 92 TYR CE1 C -3.815 -3.292 16.165 1.00 . A A . 92 TYR CE1 1 1
11 16050 1 1 92 TYR CE2 C -5.035 -4.186 14.309 1.00 . A A . 92 TYR CE2 1 1
11 16051 1 1 92 TYR CG C -3.218 -5.454 15.270 1.00 . A A . 92 TYR CG 1 1
11 16052 1 1 92 TYR CZ C -4.820 -3.178 15.226 1.00 . A A . 92 TYR CZ 1 1
11 16053 1 1 92 TYR H H -0.335 -4.579 15.159 1.00 . A A . 92 TYR H 1 1
11 16054 1 1 92 TYR HA H -0.434 -7.486 14.787 1.00 . A A . 92 TYR HA 1 1
11 16055 1 1 92 TYR HB2 H -2.892 -7.488 14.789 1.00 . A A . 92 TYR HB2 1 1
11 16056 1 1 92 TYR HB3 H -2.240 -6.994 16.344 1.00 . A A . 92 TYR HB3 1 1
11 16057 1 1 92 TYR HD1 H -2.234 -4.514 16.918 1.00 . A A . 92 TYR HD1 1 1
11 16058 1 1 92 TYR HD2 H -4.402 -6.106 13.615 1.00 . A A . 92 TYR HD2 1 1
11 16059 1 1 92 TYR HE1 H -3.648 -2.503 16.885 1.00 . A A . 92 TYR HE1 1 1
11 16060 1 1 92 TYR HE2 H -5.823 -4.099 13.574 1.00 . A A . 92 TYR HE2 1 1
11 16061 1 1 92 TYR HH H -5.045 -1.266 15.142 1.00 . A A . 92 TYR HH 1 1
11 16062 1 1 92 TYR N N -0.189 -5.525 15.376 1.00 . A A . 92 TYR N 1 1
11 16063 1 1 92 TYR O O -0.956 -5.095 12.757 1.00 . A A . 92 TYR O 1 1
11 16064 1 1 92 TYR OH O -5.611 -2.049 15.208 1.00 . A A . 92 TYR OH 1 1
11 16065 1 1 93 ALA C C -2.204 -8.412 10.464 1.00 . A A . 93 ALA C 1 1
11 16066 1 1 93 ALA CA C -1.392 -7.220 10.960 1.00 . A A . 93 ALA CA 1 1
11 16067 1 1 93 ALA CB C 0.018 -7.221 10.361 1.00 . A A . 93 ALA CB 1 1
11 16068 1 1 93 ALA H H -1.452 -8.167 12.839 1.00 . A A . 93 ALA H 1 1
11 16069 1 1 93 ALA HA H -1.892 -6.300 10.685 1.00 . A A . 93 ALA HA 1 1
11 16070 1 1 93 ALA HB1 H 0.478 -8.186 10.521 1.00 . A A . 93 ALA HB1 1 1
11 16071 1 1 93 ALA HB2 H 0.614 -6.458 10.841 1.00 . A A . 93 ALA HB2 1 1
11 16072 1 1 93 ALA HB3 H -0.039 -7.021 9.302 1.00 . A A . 93 ALA HB3 1 1
11 16073 1 1 93 ALA N N -1.312 -7.296 12.412 1.00 . A A . 93 ALA N 1 1
11 16074 1 1 93 ALA O O -3.232 -8.745 11.062 1.00 . A A . 93 ALA O 1 1
11 16075 1 1 94 VAL C C -2.355 -11.244 10.225 1.00 . A A . 94 VAL C 1 1
11 16076 1 1 94 VAL CA C -2.255 -10.351 8.978 1.00 . A A . 94 VAL CA 1 1
11 16077 1 1 94 VAL CB C -1.300 -11.012 7.947 1.00 . A A . 94 VAL CB 1 1
11 16078 1 1 94 VAL CG1 C 0.083 -11.227 8.557 1.00 . A A . 94 VAL CG1 1 1
11 16079 1 1 94 VAL CG2 C -1.877 -12.329 7.424 1.00 . A A . 94 VAL CG2 1 1
11 16080 1 1 94 VAL H H -1.116 -8.576 8.789 1.00 . A A . 94 VAL H 1 1
11 16081 1 1 94 VAL HA H -3.236 -10.237 8.529 1.00 . A A . 94 VAL HA 1 1
11 16082 1 1 94 VAL HB H -1.187 -10.332 7.108 1.00 . A A . 94 VAL HB 1 1
11 16083 1 1 94 VAL HG11 H 0.000 -11.862 9.429 1.00 . A A . 94 VAL HG11 1 1
11 16084 1 1 94 VAL HG12 H 0.500 -10.274 8.847 1.00 . A A . 94 VAL HG12 1 1
11 16085 1 1 94 VAL HG13 H 0.731 -11.695 7.831 1.00 . A A . 94 VAL HG13 1 1
11 16086 1 1 94 VAL HG21 H -2.077 -12.993 8.253 1.00 . A A . 94 VAL HG21 1 1
11 16087 1 1 94 VAL HG22 H -1.168 -12.797 6.755 1.00 . A A . 94 VAL HG22 1 1
11 16088 1 1 94 VAL HG23 H -2.797 -12.134 6.890 1.00 . A A . 94 VAL HG23 1 1
11 16089 1 1 94 VAL N N -1.766 -9.029 9.365 1.00 . A A . 94 VAL N 1 1
11 16090 1 1 94 VAL O O -1.440 -11.261 11.057 1.00 . A A . 94 VAL O 1 1
11 16091 1 1 95 ARG C C -3.225 -14.197 11.330 1.00 . A A . 95 ARG C 1 1
11 16092 1 1 95 ARG CA C -3.695 -12.757 11.565 1.00 . A A . 95 ARG CA 1 1
11 16093 1 1 95 ARG CB C -5.185 -12.709 11.951 1.00 . A A . 95 ARG CB 1 1
11 16094 1 1 95 ARG CD C -4.864 -12.792 14.464 1.00 . A A . 95 ARG CD 1 1
11 16095 1 1 95 ARG CG C -5.512 -13.444 13.245 1.00 . A A . 95 ARG CG 1 1
11 16096 1 1 95 ARG CZ C -6.005 -10.974 15.725 1.00 . A A . 95 ARG CZ 1 1
11 16097 1 1 95 ARG H H -4.134 -11.951 9.662 1.00 . A A . 95 ARG H 1 1
11 16098 1 1 95 ARG HA H -3.113 -12.328 12.371 1.00 . A A . 95 ARG HA 1 1
11 16099 1 1 95 ARG HB2 H -5.482 -11.674 12.066 1.00 . A A . 95 ARG HB2 1 1
11 16100 1 1 95 ARG HB3 H -5.768 -13.151 11.155 1.00 . A A . 95 ARG HB3 1 1
11 16101 1 1 95 ARG HD2 H -5.112 -13.372 15.341 1.00 . A A . 95 ARG HD2 1 1
11 16102 1 1 95 ARG HD3 H -3.790 -12.790 14.328 1.00 . A A . 95 ARG HD3 1 1
11 16103 1 1 95 ARG HE H -5.089 -10.762 13.955 1.00 . A A . 95 ARG HE 1 1
11 16104 1 1 95 ARG HG2 H -6.583 -13.445 13.383 1.00 . A A . 95 ARG HG2 1 1
11 16105 1 1 95 ARG HG3 H -5.160 -14.462 13.164 1.00 . A A . 95 ARG HG3 1 1
11 16106 1 1 95 ARG HH11 H -6.157 -12.796 16.602 1.00 . A A . 95 ARG HH11 1 1
11 16107 1 1 95 ARG HH12 H -6.893 -11.492 17.475 1.00 . A A . 95 ARG HH12 1 1
11 16108 1 1 95 ARG HH21 H -6.083 -9.044 15.095 1.00 . A A . 95 ARG HH21 1 1
11 16109 1 1 95 ARG HH22 H -6.838 -9.361 16.626 1.00 . A A . 95 ARG HH22 1 1
11 16110 1 1 95 ARG N N -3.462 -11.952 10.372 1.00 . A A . 95 ARG N 1 1
11 16111 1 1 95 ARG NE N -5.321 -11.409 14.658 1.00 . A A . 95 ARG NE 1 1
11 16112 1 1 95 ARG NH1 N -6.381 -11.820 16.676 1.00 . A A . 95 ARG NH1 1 1
11 16113 1 1 95 ARG NH2 N -6.336 -9.693 15.823 1.00 . A A . 95 ARG NH2 1 1
11 16114 1 1 95 ARG O O -3.988 -14.982 10.744 1.00 . A A . 95 ARG O 1 1
11 16115 1 1 95 ARG OXT O -2.084 -14.534 11.727 1.00 . A A . 95 ARG OXT 1 1
12 16116 1 1 1 MET C C 14.561 -8.631 -3.415 1.00 . A A . 1 MET C 1 1
12 16117 1 1 1 MET CA C 15.587 -8.005 -2.477 1.00 . A A . 1 MET CA 1 1
12 16118 1 1 1 MET CB C 15.221 -8.299 -1.010 1.00 . A A . 1 MET CB 1 1
12 16119 1 1 1 MET CE C 14.304 -7.753 1.965 1.00 . A A . 1 MET CE 1 1
12 16120 1 1 1 MET CG C 16.268 -7.838 -0.003 1.00 . A A . 1 MET CG 1 1
12 16121 1 1 1 MET H1 H 14.749 -6.097 -2.563 1.00 . A A . 1 MET H1 1 1
12 16122 1 1 1 MET H2 H 15.959 -6.374 -3.710 1.00 . A A . 1 MET H2 1 1
12 16123 1 1 1 MET H3 H 16.375 -6.111 -2.096 1.00 . A A . 1 MET H3 1 1
12 16124 1 1 1 MET HA H 16.554 -8.437 -2.692 1.00 . A A . 1 MET HA 1 1
12 16125 1 1 1 MET HB2 H 14.288 -7.806 -0.777 1.00 . A A . 1 MET HB2 1 1
12 16126 1 1 1 MET HB3 H 15.088 -9.366 -0.892 1.00 . A A . 1 MET HB3 1 1
12 16127 1 1 1 MET HE1 H 14.348 -6.676 1.908 1.00 . A A . 1 MET HE1 1 1
12 16128 1 1 1 MET HE2 H 13.966 -8.047 2.949 1.00 . A A . 1 MET HE2 1 1
12 16129 1 1 1 MET HE3 H 13.615 -8.126 1.222 1.00 . A A . 1 MET HE3 1 1
12 16130 1 1 1 MET HG2 H 17.236 -8.206 -0.314 1.00 . A A . 1 MET HG2 1 1
12 16131 1 1 1 MET HG3 H 16.285 -6.757 0.015 1.00 . A A . 1 MET HG3 1 1
12 16132 1 1 1 MET N N 15.674 -6.546 -2.726 1.00 . A A . 1 MET N 1 1
12 16133 1 1 1 MET O O 14.094 -7.980 -4.347 1.00 . A A . 1 MET O 1 1
12 16134 1 1 1 MET SD S 15.933 -8.437 1.666 1.00 . A A . 1 MET SD 1 1
12 16135 1 1 2 ALA C C 11.943 -9.933 -4.205 1.00 . A A . 2 ALA C 1 1
12 16136 1 1 2 ALA CA C 13.290 -10.642 -4.021 1.00 . A A . 2 ALA CA 1 1
12 16137 1 1 2 ALA CB C 13.066 -12.038 -3.448 1.00 . A A . 2 ALA CB 1 1
12 16138 1 1 2 ALA H H 14.615 -10.345 -2.393 1.00 . A A . 2 ALA H 1 1
12 16139 1 1 2 ALA HA H 13.756 -10.754 -4.989 1.00 . A A . 2 ALA HA 1 1
12 16140 1 1 2 ALA HB1 H 14.015 -12.542 -3.344 1.00 . A A . 2 ALA HB1 1 1
12 16141 1 1 2 ALA HB2 H 12.430 -12.604 -4.115 1.00 . A A . 2 ALA HB2 1 1
12 16142 1 1 2 ALA HB3 H 12.592 -11.960 -2.480 1.00 . A A . 2 ALA HB3 1 1
12 16143 1 1 2 ALA N N 14.215 -9.892 -3.165 1.00 . A A . 2 ALA N 1 1
12 16144 1 1 2 ALA O O 11.313 -10.063 -5.254 1.00 . A A . 2 ALA O 1 1
12 16145 1 1 3 HIS C C 9.022 -9.503 -3.017 1.00 . A A . 3 HIS C 1 1
12 16146 1 1 3 HIS CA C 10.190 -8.518 -3.165 1.00 . A A . 3 HIS CA 1 1
12 16147 1 1 3 HIS CB C 9.981 -7.652 -4.426 1.00 . A A . 3 HIS CB 1 1
12 16148 1 1 3 HIS CD2 C 11.963 -5.992 -4.672 1.00 . A A . 3 HIS CD2 1 1
12 16149 1 1 3 HIS CE1 C 10.913 -4.149 -4.132 1.00 . A A . 3 HIS CE1 1 1
12 16150 1 1 3 HIS CG C 10.683 -6.325 -4.393 1.00 . A A . 3 HIS CG 1 1
12 16151 1 1 3 HIS H H 12.069 -9.134 -2.377 1.00 . A A . 3 HIS H 1 1
12 16152 1 1 3 HIS HA H 10.183 -7.868 -2.301 1.00 . A A . 3 HIS HA 1 1
12 16153 1 1 3 HIS HB2 H 10.341 -8.192 -5.288 1.00 . A A . 3 HIS HB2 1 1
12 16154 1 1 3 HIS HB3 H 8.923 -7.462 -4.551 1.00 . A A . 3 HIS HB3 1 1
12 16155 1 1 3 HIS HD1 H 9.103 -5.051 -3.812 1.00 . A A . 3 HIS HD1 1 1
12 16156 1 1 3 HIS HD2 H 12.746 -6.667 -4.981 1.00 . A A . 3 HIS HD2 1 1
12 16157 1 1 3 HIS HE1 H 10.698 -3.113 -3.920 1.00 . A A . 3 HIS HE1 1 1
12 16158 1 1 3 HIS HE2 H 12.832 -4.094 -4.836 1.00 . A A . 3 HIS HE2 1 1
12 16159 1 1 3 HIS N N 11.499 -9.208 -3.170 1.00 . A A . 3 HIS N 1 1
12 16160 1 1 3 HIS ND1 N 10.051 -5.146 -4.057 1.00 . A A . 3 HIS ND1 1 1
12 16161 1 1 3 HIS NE2 N 12.082 -4.635 -4.505 1.00 . A A . 3 HIS NE2 1 1
12 16162 1 1 3 HIS O O 7.979 -9.151 -2.460 1.00 . A A . 3 HIS O 1 1
12 16163 1 1 4 HIS C C 7.974 -12.148 -1.955 1.00 . A A . 4 HIS C 1 1
12 16164 1 1 4 HIS CA C 8.168 -11.761 -3.423 1.00 . A A . 4 HIS CA 1 1
12 16165 1 1 4 HIS CB C 8.581 -12.989 -4.251 1.00 . A A . 4 HIS CB 1 1
12 16166 1 1 4 HIS CD2 C 6.562 -14.441 -5.007 1.00 . A A . 4 HIS CD2 1 1
12 16167 1 1 4 HIS CE1 C 6.670 -15.972 -3.448 1.00 . A A . 4 HIS CE1 1 1
12 16168 1 1 4 HIS CG C 7.602 -14.125 -4.199 1.00 . A A . 4 HIS CG 1 1
12 16169 1 1 4 HIS H H 10.003 -10.912 -4.033 1.00 . A A . 4 HIS H 1 1
12 16170 1 1 4 HIS HA H 7.237 -11.369 -3.811 1.00 . A A . 4 HIS HA 1 1
12 16171 1 1 4 HIS HB2 H 8.690 -12.697 -5.284 1.00 . A A . 4 HIS HB2 1 1
12 16172 1 1 4 HIS HB3 H 9.531 -13.354 -3.886 1.00 . A A . 4 HIS HB3 1 1
12 16173 1 1 4 HIS HD1 H 8.285 -15.152 -2.493 1.00 . A A . 4 HIS HD1 1 1
12 16174 1 1 4 HIS HD2 H 6.241 -13.891 -5.881 1.00 . A A . 4 HIS HD2 1 1
12 16175 1 1 4 HIS HE1 H 6.464 -16.848 -2.851 1.00 . A A . 4 HIS HE1 1 1
12 16176 1 1 4 HIS HE2 H 5.390 -16.174 -5.031 1.00 . A A . 4 HIS HE2 1 1
12 16177 1 1 4 HIS N N 9.183 -10.715 -3.542 1.00 . A A . 4 HIS N 1 1
12 16178 1 1 4 HIS ND1 N 7.640 -15.103 -3.231 1.00 . A A . 4 HIS ND1 1 1
12 16179 1 1 4 HIS NE2 N 5.999 -15.593 -4.519 1.00 . A A . 4 HIS NE2 1 1
12 16180 1 1 4 HIS O O 8.617 -13.076 -1.454 1.00 . A A . 4 HIS O 1 1
12 16181 1 1 5 HIS C C 5.552 -12.311 0.436 1.00 . A A . 5 HIS C 1 1
12 16182 1 1 5 HIS CA C 6.884 -11.614 0.169 1.00 . A A . 5 HIS CA 1 1
12 16183 1 1 5 HIS CB C 6.948 -10.272 0.912 1.00 . A A . 5 HIS CB 1 1
12 16184 1 1 5 HIS CD2 C 6.016 -9.971 3.318 1.00 . A A . 5 HIS CD2 1 1
12 16185 1 1 5 HIS CE1 C 7.609 -11.006 4.408 1.00 . A A . 5 HIS CE1 1 1
12 16186 1 1 5 HIS CG C 6.917 -10.405 2.406 1.00 . A A . 5 HIS CG 1 1
12 16187 1 1 5 HIS H H 6.586 -10.722 -1.735 1.00 . A A . 5 HIS H 1 1
12 16188 1 1 5 HIS HA H 7.680 -12.250 0.535 1.00 . A A . 5 HIS HA 1 1
12 16189 1 1 5 HIS HB2 H 7.865 -9.764 0.649 1.00 . A A . 5 HIS HB2 1 1
12 16190 1 1 5 HIS HB3 H 6.107 -9.661 0.614 1.00 . A A . 5 HIS HB3 1 1
12 16191 1 1 5 HIS HD1 H 8.691 -11.497 2.741 1.00 . A A . 5 HIS HD1 1 1
12 16192 1 1 5 HIS HD2 H 5.108 -9.423 3.110 1.00 . A A . 5 HIS HD2 1 1
12 16193 1 1 5 HIS HE1 H 8.201 -11.431 5.205 1.00 . A A . 5 HIS HE1 1 1
12 16194 1 1 5 HIS HE2 H 6.121 -10.020 5.411 1.00 . A A . 5 HIS HE2 1 1
12 16195 1 1 5 HIS N N 7.099 -11.417 -1.266 1.00 . A A . 5 HIS N 1 1
12 16196 1 1 5 HIS ND1 N 7.902 -11.052 3.123 1.00 . A A . 5 HIS ND1 1 1
12 16197 1 1 5 HIS NE2 N 6.470 -10.354 4.555 1.00 . A A . 5 HIS NE2 1 1
12 16198 1 1 5 HIS O O 5.304 -12.785 1.545 1.00 . A A . 5 HIS O 1 1
12 16199 1 1 6 HIS C C 3.786 -14.603 -0.465 1.00 . A A . 6 HIS C 1 1
12 16200 1 1 6 HIS CA C 3.437 -13.116 -0.471 1.00 . A A . 6 HIS CA 1 1
12 16201 1 1 6 HIS CB C 2.492 -12.772 -1.636 1.00 . A A . 6 HIS CB 1 1
12 16202 1 1 6 HIS CD2 C 0.370 -14.248 -1.289 1.00 . A A . 6 HIS CD2 1 1
12 16203 1 1 6 HIS CE1 C -1.071 -12.640 -0.924 1.00 . A A . 6 HIS CE1 1 1
12 16204 1 1 6 HIS CG C 1.044 -13.074 -1.364 1.00 . A A . 6 HIS CG 1 1
12 16205 1 1 6 HIS H H 4.891 -11.885 -1.410 1.00 . A A . 6 HIS H 1 1
12 16206 1 1 6 HIS HA H 2.965 -12.856 0.468 1.00 . A A . 6 HIS HA 1 1
12 16207 1 1 6 HIS HB2 H 2.571 -11.716 -1.851 1.00 . A A . 6 HIS HB2 1 1
12 16208 1 1 6 HIS HB3 H 2.789 -13.331 -2.512 1.00 . A A . 6 HIS HB3 1 1
12 16209 1 1 6 HIS HD1 H 0.286 -11.126 -1.118 1.00 . A A . 6 HIS HD1 1 1
12 16210 1 1 6 HIS HD2 H 0.788 -15.235 -1.421 1.00 . A A . 6 HIS HD2 1 1
12 16211 1 1 6 HIS HE1 H -1.987 -12.108 -0.712 1.00 . A A . 6 HIS HE1 1 1
12 16212 1 1 6 HIS HE2 H -1.597 -14.591 -0.649 1.00 . A A . 6 HIS HE2 1 1
12 16213 1 1 6 HIS N N 4.687 -12.361 -0.578 1.00 . A A . 6 HIS N 1 1
12 16214 1 1 6 HIS ND1 N 0.108 -12.089 -1.132 1.00 . A A . 6 HIS ND1 1 1
12 16215 1 1 6 HIS NE2 N -0.946 -13.950 -1.013 1.00 . A A . 6 HIS NE2 1 1
12 16216 1 1 6 HIS O O 3.935 -15.226 -1.516 1.00 . A A . 6 HIS O 1 1
12 16217 1 1 7 HIS C C 3.609 -17.609 0.805 1.00 . A A . 7 HIS C 1 1
12 16218 1 1 7 HIS CA C 4.605 -16.455 0.899 1.00 . A A . 7 HIS CA 1 1
12 16219 1 1 7 HIS CB C 5.342 -16.490 2.246 1.00 . A A . 7 HIS CB 1 1
12 16220 1 1 7 HIS CD2 C 7.176 -18.209 1.571 1.00 . A A . 7 HIS CD2 1 1
12 16221 1 1 7 HIS CE1 C 7.307 -19.298 3.466 1.00 . A A . 7 HIS CE1 1 1
12 16222 1 1 7 HIS CG C 6.272 -17.658 2.419 1.00 . A A . 7 HIS CG 1 1
12 16223 1 1 7 HIS H H 3.635 -14.674 1.525 1.00 . A A . 7 HIS H 1 1
12 16224 1 1 7 HIS HA H 5.332 -16.566 0.106 1.00 . A A . 7 HIS HA 1 1
12 16225 1 1 7 HIS HB2 H 5.929 -15.588 2.346 1.00 . A A . 7 HIS HB2 1 1
12 16226 1 1 7 HIS HB3 H 4.613 -16.522 3.045 1.00 . A A . 7 HIS HB3 1 1
12 16227 1 1 7 HIS HD1 H 5.856 -18.209 4.416 1.00 . A A . 7 HIS HD1 1 1
12 16228 1 1 7 HIS HD2 H 7.365 -17.905 0.550 1.00 . A A . 7 HIS HD2 1 1
12 16229 1 1 7 HIS HE1 H 7.610 -20.000 4.227 1.00 . A A . 7 HIS HE1 1 1
12 16230 1 1 7 HIS HE2 H 8.600 -19.710 1.934 1.00 . A A . 7 HIS HE2 1 1
12 16231 1 1 7 HIS N N 3.959 -15.153 0.731 1.00 . A A . 7 HIS N 1 1
12 16232 1 1 7 HIS ND1 N 6.380 -18.367 3.597 1.00 . A A . 7 HIS ND1 1 1
12 16233 1 1 7 HIS NE2 N 7.804 -19.224 2.248 1.00 . A A . 7 HIS NE2 1 1
12 16234 1 1 7 HIS O O 4.003 -18.758 0.598 1.00 . A A . 7 HIS O 1 1
12 16235 1 1 8 HIS C C 0.742 -18.347 -0.576 1.00 . A A . 8 HIS C 1 1
12 16236 1 1 8 HIS CA C 1.280 -18.322 0.851 1.00 . A A . 8 HIS CA 1 1
12 16237 1 1 8 HIS CB C 0.142 -18.047 1.842 1.00 . A A . 8 HIS CB 1 1
12 16238 1 1 8 HIS CD2 C 0.344 -19.204 4.161 1.00 . A A . 8 HIS CD2 1 1
12 16239 1 1 8 HIS CE1 C 1.424 -17.619 5.216 1.00 . A A . 8 HIS CE1 1 1
12 16240 1 1 8 HIS CG C 0.541 -18.193 3.282 1.00 . A A . 8 HIS CG 1 1
12 16241 1 1 8 HIS H H 2.073 -16.376 1.165 1.00 . A A . 8 HIS H 1 1
12 16242 1 1 8 HIS HA H 1.720 -19.287 1.076 1.00 . A A . 8 HIS HA 1 1
12 16243 1 1 8 HIS HB2 H -0.213 -17.036 1.701 1.00 . A A . 8 HIS HB2 1 1
12 16244 1 1 8 HIS HB3 H -0.669 -18.736 1.648 1.00 . A A . 8 HIS HB3 1 1
12 16245 1 1 8 HIS HD1 H 1.505 -16.350 3.615 1.00 . A A . 8 HIS HD1 1 1
12 16246 1 1 8 HIS HD2 H -0.160 -20.139 3.962 1.00 . A A . 8 HIS HD2 1 1
12 16247 1 1 8 HIS HE1 H 1.931 -17.058 5.986 1.00 . A A . 8 HIS HE1 1 1
12 16248 1 1 8 HIS HE2 H 0.760 -19.273 6.218 1.00 . A A . 8 HIS HE2 1 1
12 16249 1 1 8 HIS N N 2.327 -17.308 0.971 1.00 . A A . 8 HIS N 1 1
12 16250 1 1 8 HIS ND1 N 1.220 -17.217 3.977 1.00 . A A . 8 HIS ND1 1 1
12 16251 1 1 8 HIS NE2 N 0.902 -18.821 5.356 1.00 . A A . 8 HIS NE2 1 1
12 16252 1 1 8 HIS O O 0.426 -17.300 -1.141 1.00 . A A . 8 HIS O 1 1
12 16253 1 1 9 MET C C -0.733 -20.920 -2.637 1.00 . A A . 9 MET C 1 1
12 16254 1 1 9 MET CA C 0.170 -19.695 -2.531 1.00 . A A . 9 MET CA 1 1
12 16255 1 1 9 MET CB C 1.360 -19.830 -3.495 1.00 . A A . 9 MET CB 1 1
12 16256 1 1 9 MET CE C 3.072 -21.697 -5.436 1.00 . A A . 9 MET CE 1 1
12 16257 1 1 9 MET CG C 0.957 -19.956 -4.960 1.00 . A A . 9 MET CG 1 1
12 16258 1 1 9 MET H H 0.883 -20.340 -0.647 1.00 . A A . 9 MET H 1 1
12 16259 1 1 9 MET HA H -0.401 -18.815 -2.792 1.00 . A A . 9 MET HA 1 1
12 16260 1 1 9 MET HB2 H 1.989 -18.957 -3.392 1.00 . A A . 9 MET HB2 1 1
12 16261 1 1 9 MET HB3 H 1.930 -20.706 -3.225 1.00 . A A . 9 MET HB3 1 1
12 16262 1 1 9 MET HE1 H 2.345 -22.491 -5.536 1.00 . A A . 9 MET HE1 1 1
12 16263 1 1 9 MET HE2 H 3.333 -21.578 -4.396 1.00 . A A . 9 MET HE2 1 1
12 16264 1 1 9 MET HE3 H 3.956 -21.947 -6.003 1.00 . A A . 9 MET HE3 1 1
12 16265 1 1 9 MET HG2 H 0.308 -20.811 -5.071 1.00 . A A . 9 MET HG2 1 1
12 16266 1 1 9 MET HG3 H 0.422 -19.061 -5.253 1.00 . A A . 9 MET HG3 1 1
12 16267 1 1 9 MET N N 0.643 -19.539 -1.157 1.00 . A A . 9 MET N 1 1
12 16268 1 1 9 MET O O -0.417 -21.976 -2.089 1.00 . A A . 9 MET O 1 1
12 16269 1 1 9 MET SD S 2.378 -20.164 -6.060 1.00 . A A . 9 MET SD 1 1
12 16270 1 1 10 GLY C C -4.146 -21.368 -4.002 1.00 . A A . 10 GLY C 1 1
12 16271 1 1 10 GLY CA C -2.799 -21.855 -3.505 1.00 . A A . 10 GLY CA 1 1
12 16272 1 1 10 GLY H H -2.058 -19.887 -3.722 1.00 . A A . 10 GLY H 1 1
12 16273 1 1 10 GLY HA2 H -2.392 -22.555 -4.221 1.00 . A A . 10 GLY HA2 1 1
12 16274 1 1 10 GLY HA3 H -2.936 -22.360 -2.559 1.00 . A A . 10 GLY HA3 1 1
12 16275 1 1 10 GLY N N -1.858 -20.763 -3.328 1.00 . A A . 10 GLY N 1 1
12 16276 1 1 10 GLY O O -4.383 -20.159 -4.082 1.00 . A A . 10 GLY O 1 1
12 16277 1 1 11 THR C C -7.223 -21.403 -3.702 1.00 . A A . 11 THR C 1 1
12 16278 1 1 11 THR CA C -6.358 -21.970 -4.830 1.00 . A A . 11 THR CA 1 1
12 16279 1 1 11 THR CB C -7.039 -23.218 -5.437 1.00 . A A . 11 THR CB 1 1
12 16280 1 1 11 THR CG2 C -8.349 -22.860 -6.137 1.00 . A A . 11 THR CG2 1 1
12 16281 1 1 11 THR H H -4.782 -23.246 -4.239 1.00 . A A . 11 THR H 1 1
12 16282 1 1 11 THR HA H -6.252 -21.224 -5.609 1.00 . A A . 11 THR HA 1 1
12 16283 1 1 11 THR HB H -7.254 -23.916 -4.638 1.00 . A A . 11 THR HB 1 1
12 16284 1 1 11 THR HG1 H -6.499 -24.711 -6.616 1.00 . A A . 11 THR HG1 1 1
12 16285 1 1 11 THR HG21 H -8.155 -22.155 -6.933 1.00 . A A . 11 THR HG21 1 1
12 16286 1 1 11 THR HG22 H -9.031 -22.420 -5.425 1.00 . A A . 11 THR HG22 1 1
12 16287 1 1 11 THR HG23 H -8.791 -23.755 -6.552 1.00 . A A . 11 THR HG23 1 1
12 16288 1 1 11 THR N N -5.029 -22.302 -4.335 1.00 . A A . 11 THR N 1 1
12 16289 1 1 11 THR O O -7.663 -20.252 -3.756 1.00 . A A . 11 THR O 1 1
12 16290 1 1 11 THR OG1 O -6.149 -23.844 -6.373 1.00 . A A . 11 THR OG1 1 1
12 16291 1 1 12 LEU C C -7.448 -22.018 -0.221 1.00 . A A . 12 LEU C 1 1
12 16292 1 1 12 LEU CA C -8.237 -21.801 -1.511 1.00 . A A . 12 LEU CA 1 1
12 16293 1 1 12 LEU CB C -9.576 -22.561 -1.452 1.00 . A A . 12 LEU CB 1 1
12 16294 1 1 12 LEU CD1 C -11.831 -23.103 -2.452 1.00 . A A . 12 LEU CD1 1 1
12 16295 1 1 12 LEU CD2 C -10.926 -20.761 -2.593 1.00 . A A . 12 LEU CD2 1 1
12 16296 1 1 12 LEU CG C -10.571 -22.249 -2.585 1.00 . A A . 12 LEU CG 1 1
12 16297 1 1 12 LEU H H -7.065 -23.121 -2.688 1.00 . A A . 12 LEU H 1 1
12 16298 1 1 12 LEU HA H -8.442 -20.743 -1.612 1.00 . A A . 12 LEU HA 1 1
12 16299 1 1 12 LEU HB2 H -9.363 -23.620 -1.468 1.00 . A A . 12 LEU HB2 1 1
12 16300 1 1 12 LEU HB3 H -10.055 -22.325 -0.510 1.00 . A A . 12 LEU HB3 1 1
12 16301 1 1 12 LEU HD11 H -12.325 -22.882 -1.515 1.00 . A A . 12 LEU HD11 1 1
12 16302 1 1 12 LEU HD12 H -11.562 -24.149 -2.477 1.00 . A A . 12 LEU HD12 1 1
12 16303 1 1 12 LEU HD13 H -12.501 -22.887 -3.271 1.00 . A A . 12 LEU HD13 1 1
12 16304 1 1 12 LEU HD21 H -10.025 -20.176 -2.721 1.00 . A A . 12 LEU HD21 1 1
12 16305 1 1 12 LEU HD22 H -11.396 -20.492 -1.657 1.00 . A A . 12 LEU HD22 1 1
12 16306 1 1 12 LEU HD23 H -11.604 -20.556 -3.409 1.00 . A A . 12 LEU HD23 1 1
12 16307 1 1 12 LEU HG H -10.110 -22.486 -3.534 1.00 . A A . 12 LEU HG 1 1
12 16308 1 1 12 LEU N N -7.448 -22.217 -2.670 1.00 . A A . 12 LEU N 1 1
12 16309 1 1 12 LEU O O -6.895 -21.071 0.343 1.00 . A A . 12 LEU O 1 1
12 16310 1 1 13 GLU C C -5.167 -23.642 1.222 1.00 . A A . 13 GLU C 1 1
12 16311 1 1 13 GLU CA C -6.675 -23.603 1.466 1.00 . A A . 13 GLU CA 1 1
12 16312 1 1 13 GLU CB C -7.164 -24.947 2.037 1.00 . A A . 13 GLU CB 1 1
12 16313 1 1 13 GLU CD C -9.613 -24.373 1.696 1.00 . A A . 13 GLU CD 1 1
12 16314 1 1 13 GLU CG C -8.560 -24.892 2.659 1.00 . A A . 13 GLU CG 1 1
12 16315 1 1 13 GLU H H -7.838 -23.981 -0.262 1.00 . A A . 13 GLU H 1 1
12 16316 1 1 13 GLU HA H -6.885 -22.824 2.187 1.00 . A A . 13 GLU HA 1 1
12 16317 1 1 13 GLU HB2 H -7.181 -25.679 1.240 1.00 . A A . 13 GLU HB2 1 1
12 16318 1 1 13 GLU HB3 H -6.471 -25.277 2.797 1.00 . A A . 13 GLU HB3 1 1
12 16319 1 1 13 GLU HG2 H -8.842 -25.888 2.973 1.00 . A A . 13 GLU HG2 1 1
12 16320 1 1 13 GLU HG3 H -8.530 -24.243 3.524 1.00 . A A . 13 GLU HG3 1 1
12 16321 1 1 13 GLU N N -7.386 -23.268 0.236 1.00 . A A . 13 GLU N 1 1
12 16322 1 1 13 GLU O O -4.619 -24.660 0.789 1.00 . A A . 13 GLU O 1 1
12 16323 1 1 13 GLU OE1 O -9.966 -25.103 0.750 1.00 . A A . 13 GLU OE1 1 1
12 16324 1 1 13 GLU OE2 O -10.073 -23.227 1.876 1.00 . A A . 13 GLU OE2 1 1
12 16325 1 1 14 ALA C C -2.515 -21.937 2.736 1.00 . A A . 14 ALA C 1 1
12 16326 1 1 14 ALA CA C -3.065 -22.395 1.392 1.00 . A A . 14 ALA CA 1 1
12 16327 1 1 14 ALA CB C -2.677 -21.423 0.281 1.00 . A A . 14 ALA CB 1 1
12 16328 1 1 14 ALA H H -5.039 -21.717 1.715 1.00 . A A . 14 ALA H 1 1
12 16329 1 1 14 ALA HA H -2.654 -23.371 1.159 1.00 . A A . 14 ALA HA 1 1
12 16330 1 1 14 ALA HB1 H -3.044 -20.435 0.521 1.00 . A A . 14 ALA HB1 1 1
12 16331 1 1 14 ALA HB2 H -3.113 -21.750 -0.652 1.00 . A A . 14 ALA HB2 1 1
12 16332 1 1 14 ALA HB3 H -1.601 -21.392 0.184 1.00 . A A . 14 ALA HB3 1 1
12 16333 1 1 14 ALA N N -4.519 -22.512 1.473 1.00 . A A . 14 ALA N 1 1
12 16334 1 1 14 ALA O O -1.432 -21.354 2.826 1.00 . A A . 14 ALA O 1 1
12 16335 1 1 15 GLN C C -1.829 -22.765 5.675 1.00 . A A . 15 GLN C 1 1
12 16336 1 1 15 GLN CA C -2.937 -21.853 5.141 1.00 . A A . 15 GLN CA 1 1
12 16337 1 1 15 GLN CB C -4.183 -21.930 6.034 1.00 . A A . 15 GLN CB 1 1
12 16338 1 1 15 GLN CD C -6.099 -23.352 6.906 1.00 . A A . 15 GLN CD 1 1
12 16339 1 1 15 GLN CG C -4.828 -23.312 6.072 1.00 . A A . 15 GLN CG 1 1
12 16340 1 1 15 GLN H H -4.122 -22.705 3.619 1.00 . A A . 15 GLN H 1 1
12 16341 1 1 15 GLN HA H -2.576 -20.833 5.130 1.00 . A A . 15 GLN HA 1 1
12 16342 1 1 15 GLN HB2 H -3.906 -21.657 7.042 1.00 . A A . 15 GLN HB2 1 1
12 16343 1 1 15 GLN HB3 H -4.916 -21.224 5.672 1.00 . A A . 15 GLN HB3 1 1
12 16344 1 1 15 GLN HE21 H -5.714 -25.220 7.455 1.00 . A A . 15 GLN HE21 1 1
12 16345 1 1 15 GLN HE22 H -7.164 -24.529 8.092 1.00 . A A . 15 GLN HE22 1 1
12 16346 1 1 15 GLN HG2 H -5.074 -23.604 5.063 1.00 . A A . 15 GLN HG2 1 1
12 16347 1 1 15 GLN HG3 H -4.119 -24.016 6.480 1.00 . A A . 15 GLN HG3 1 1
12 16348 1 1 15 GLN N N -3.289 -22.220 3.777 1.00 . A A . 15 GLN N 1 1
12 16349 1 1 15 GLN NE2 N -6.353 -24.481 7.548 1.00 . A A . 15 GLN NE2 1 1
12 16350 1 1 15 GLN O O -1.564 -23.830 5.114 1.00 . A A . 15 GLN O 1 1
12 16351 1 1 15 GLN OE1 O -6.841 -22.373 6.984 1.00 . A A . 15 GLN OE1 1 1
12 16352 1 1 16 THR C C -0.476 -23.907 8.548 1.00 . A A . 16 THR C 1 1
12 16353 1 1 16 THR CA C -0.054 -23.069 7.330 1.00 . A A . 16 THR CA 1 1
12 16354 1 1 16 THR CB C 1.054 -22.063 7.735 1.00 . A A . 16 THR CB 1 1
12 16355 1 1 16 THR CG2 C 2.380 -22.762 8.038 1.00 . A A . 16 THR CG2 1 1
12 16356 1 1 16 THR H H -1.508 -21.535 7.214 1.00 . A A . 16 THR H 1 1
12 16357 1 1 16 THR HA H 0.343 -23.727 6.569 1.00 . A A . 16 THR HA 1 1
12 16358 1 1 16 THR HB H 0.733 -21.528 8.619 1.00 . A A . 16 THR HB 1 1
12 16359 1 1 16 THR HG1 H 1.839 -21.519 6.008 1.00 . A A . 16 THR HG1 1 1
12 16360 1 1 16 THR HG21 H 2.699 -23.326 7.172 1.00 . A A . 16 THR HG21 1 1
12 16361 1 1 16 THR HG22 H 2.253 -23.431 8.875 1.00 . A A . 16 THR HG22 1 1
12 16362 1 1 16 THR HG23 H 3.130 -22.022 8.281 1.00 . A A . 16 THR HG23 1 1
12 16363 1 1 16 THR N N -1.196 -22.349 6.766 1.00 . A A . 16 THR N 1 1
12 16364 1 1 16 THR O O 0.356 -24.520 9.219 1.00 . A A . 16 THR O 1 1
12 16365 1 1 16 THR OG1 O 1.259 -21.123 6.667 1.00 . A A . 16 THR OG1 1 1
12 16366 1 1 17 GLN C C -3.588 -25.416 9.596 1.00 . A A . 17 GLN C 1 1
12 16367 1 1 17 GLN CA C -2.316 -24.651 9.975 1.00 . A A . 17 GLN CA 1 1
12 16368 1 1 17 GLN CB C -2.613 -23.668 11.123 1.00 . A A . 17 GLN CB 1 1
12 16369 1 1 17 GLN CD C -2.847 -21.397 9.979 1.00 . A A . 17 GLN CD 1 1
12 16370 1 1 17 GLN CG C -3.548 -22.518 10.741 1.00 . A A . 17 GLN CG 1 1
12 16371 1 1 17 GLN H H -2.400 -23.478 8.218 1.00 . A A . 17 GLN H 1 1
12 16372 1 1 17 GLN HA H -1.572 -25.364 10.307 1.00 . A A . 17 GLN HA 1 1
12 16373 1 1 17 GLN HB2 H -3.068 -24.213 11.938 1.00 . A A . 17 GLN HB2 1 1
12 16374 1 1 17 GLN HB3 H -1.679 -23.244 11.469 1.00 . A A . 17 GLN HB3 1 1
12 16375 1 1 17 GLN HE21 H -2.504 -20.419 11.676 1.00 . A A . 17 GLN HE21 1 1
12 16376 1 1 17 GLN HE22 H -1.937 -19.651 10.236 1.00 . A A . 17 GLN HE22 1 1
12 16377 1 1 17 GLN HG2 H -4.346 -22.906 10.121 1.00 . A A . 17 GLN HG2 1 1
12 16378 1 1 17 GLN HG3 H -3.973 -22.106 11.646 1.00 . A A . 17 GLN HG3 1 1
12 16379 1 1 17 GLN N N -1.777 -23.940 8.818 1.00 . A A . 17 GLN N 1 1
12 16380 1 1 17 GLN NE2 N -2.378 -20.391 10.701 1.00 . A A . 17 GLN NE2 1 1
12 16381 1 1 17 GLN O O -3.969 -25.459 8.425 1.00 . A A . 17 GLN O 1 1
12 16382 1 1 17 GLN OE1 O -2.743 -21.429 8.754 1.00 . A A . 17 GLN OE1 1 1
12 16383 1 1 18 GLY C C -6.576 -26.298 11.308 1.00 . A A . 18 GLY C 1 1
12 16384 1 1 18 GLY CA C -5.468 -26.755 10.374 1.00 . A A . 18 GLY CA 1 1
12 16385 1 1 18 GLY H H -3.869 -25.956 11.501 1.00 . A A . 18 GLY H 1 1
12 16386 1 1 18 GLY HA2 H -5.791 -26.613 9.352 1.00 . A A . 18 GLY HA2 1 1
12 16387 1 1 18 GLY HA3 H -5.282 -27.806 10.542 1.00 . A A . 18 GLY HA3 1 1
12 16388 1 1 18 GLY N N -4.233 -26.017 10.595 1.00 . A A . 18 GLY N 1 1
12 16389 1 1 18 GLY O O -6.392 -25.341 12.059 1.00 . A A . 18 GLY O 1 1
12 16390 1 1 19 PRO C C -8.616 -26.878 13.620 1.00 . A A . 19 PRO C 1 1
12 16391 1 1 19 PRO CA C -8.885 -26.598 12.138 1.00 . A A . 19 PRO CA 1 1
12 16392 1 1 19 PRO CB C -10.029 -27.478 11.607 1.00 . A A . 19 PRO CB 1 1
12 16393 1 1 19 PRO CD C -8.052 -28.130 10.430 1.00 . A A . 19 PRO CD 1 1
12 16394 1 1 19 PRO CG C -9.339 -28.658 11.008 1.00 . A A . 19 PRO CG 1 1
12 16395 1 1 19 PRO HA H -9.143 -25.554 12.015 1.00 . A A . 19 PRO HA 1 1
12 16396 1 1 19 PRO HB2 H -10.679 -27.767 12.423 1.00 . A A . 19 PRO HB2 1 1
12 16397 1 1 19 PRO HB3 H -10.596 -26.932 10.867 1.00 . A A . 19 PRO HB3 1 1
12 16398 1 1 19 PRO HD2 H -7.271 -28.875 10.495 1.00 . A A . 19 PRO HD2 1 1
12 16399 1 1 19 PRO HD3 H -8.194 -27.823 9.403 1.00 . A A . 19 PRO HD3 1 1
12 16400 1 1 19 PRO HG2 H -9.134 -29.393 11.776 1.00 . A A . 19 PRO HG2 1 1
12 16401 1 1 19 PRO HG3 H -9.952 -29.091 10.229 1.00 . A A . 19 PRO HG3 1 1
12 16402 1 1 19 PRO N N -7.745 -26.966 11.287 1.00 . A A . 19 PRO N 1 1
12 16403 1 1 19 PRO O O -8.989 -27.929 14.147 1.00 . A A . 19 PRO O 1 1
12 16404 1 1 20 GLY C C -8.809 -25.629 16.561 1.00 . A A . 20 GLY C 1 1
12 16405 1 1 20 GLY CA C -7.649 -26.084 15.696 1.00 . A A . 20 GLY CA 1 1
12 16406 1 1 20 GLY H H -7.604 -25.160 13.789 1.00 . A A . 20 GLY H 1 1
12 16407 1 1 20 GLY HA2 H -7.431 -27.122 15.913 1.00 . A A . 20 GLY HA2 1 1
12 16408 1 1 20 GLY HA3 H -6.779 -25.490 15.934 1.00 . A A . 20 GLY HA3 1 1
12 16409 1 1 20 GLY N N -7.934 -25.947 14.278 1.00 . A A . 20 GLY N 1 1
12 16410 1 1 20 GLY O O -8.713 -24.616 17.258 1.00 . A A . 20 GLY O 1 1
12 16411 1 1 21 SER C C -11.609 -27.272 18.032 1.00 . A A . 21 SER C 1 1
12 16412 1 1 21 SER CA C -11.099 -26.037 17.293 1.00 . A A . 21 SER CA 1 1
12 16413 1 1 21 SER CB C -12.201 -25.476 16.386 1.00 . A A . 21 SER CB 1 1
12 16414 1 1 21 SER H H -9.942 -27.148 15.912 1.00 . A A . 21 SER H 1 1
12 16415 1 1 21 SER HA H -10.823 -25.284 18.020 1.00 . A A . 21 SER HA 1 1
12 16416 1 1 21 SER HB2 H -11.825 -24.613 15.858 1.00 . A A . 21 SER HB2 1 1
12 16417 1 1 21 SER HB3 H -12.497 -26.231 15.673 1.00 . A A . 21 SER HB3 1 1
12 16418 1 1 21 SER HG H -14.116 -25.577 16.828 1.00 . A A . 21 SER HG 1 1
12 16419 1 1 21 SER N N -9.916 -26.364 16.505 1.00 . A A . 21 SER N 1 1
12 16420 1 1 21 SER O O -11.751 -28.350 17.443 1.00 . A A . 21 SER O 1 1
12 16421 1 1 21 SER OG O -13.343 -25.086 17.137 1.00 . A A . 21 SER OG 1 1
12 16422 1 1 22 MET C C -13.875 -27.837 20.535 1.00 . A A . 22 MET C 1 1
12 16423 1 1 22 MET CA C -12.442 -28.179 20.149 1.00 . A A . 22 MET CA 1 1
12 16424 1 1 22 MET CB C -11.587 -28.396 21.405 1.00 . A A . 22 MET CB 1 1
12 16425 1 1 22 MET CE C -10.409 -25.810 24.482 1.00 . A A . 22 MET CE 1 1
12 16426 1 1 22 MET CG C -11.498 -27.177 22.321 1.00 . A A . 22 MET CG 1 1
12 16427 1 1 22 MET H H -11.684 -26.242 19.740 1.00 . A A . 22 MET H 1 1
12 16428 1 1 22 MET HA H -12.453 -29.081 19.562 1.00 . A A . 22 MET HA 1 1
12 16429 1 1 22 MET HB2 H -12.005 -29.214 21.971 1.00 . A A . 22 MET HB2 1 1
12 16430 1 1 22 MET HB3 H -10.587 -28.658 21.098 1.00 . A A . 22 MET HB3 1 1
12 16431 1 1 22 MET HE1 H -9.993 -25.093 23.790 1.00 . A A . 22 MET HE1 1 1
12 16432 1 1 22 MET HE2 H -9.813 -25.825 25.383 1.00 . A A . 22 MET HE2 1 1
12 16433 1 1 22 MET HE3 H -11.424 -25.529 24.726 1.00 . A A . 22 MET HE3 1 1
12 16434 1 1 22 MET HG2 H -11.129 -26.337 21.749 1.00 . A A . 22 MET HG2 1 1
12 16435 1 1 22 MET HG3 H -12.488 -26.949 22.691 1.00 . A A . 22 MET HG3 1 1
12 16436 1 1 22 MET N N -11.876 -27.108 19.324 1.00 . A A . 22 MET N 1 1
12 16437 1 1 22 MET O O -14.497 -28.515 21.355 1.00 . A A . 22 MET O 1 1
12 16438 1 1 22 MET SD S -10.401 -27.441 23.733 1.00 . A A . 22 MET SD 1 1
12 16439 1 1 23 ASP C C -16.649 -26.583 19.001 1.00 . A A . 23 ASP C 1 1
12 16440 1 1 23 ASP CA C -15.735 -26.289 20.187 1.00 . A A . 23 ASP CA 1 1
12 16441 1 1 23 ASP CB C -15.700 -24.785 20.479 1.00 . A A . 23 ASP CB 1 1
12 16442 1 1 23 ASP CG C -17.066 -24.233 20.852 1.00 . A A . 23 ASP CG 1 1
12 16443 1 1 23 ASP H H -13.844 -26.343 19.237 1.00 . A A . 23 ASP H 1 1
12 16444 1 1 23 ASP HA H -16.117 -26.808 21.058 1.00 . A A . 23 ASP HA 1 1
12 16445 1 1 23 ASP HB2 H -15.021 -24.600 21.299 1.00 . A A . 23 ASP HB2 1 1
12 16446 1 1 23 ASP HB3 H -15.343 -24.260 19.601 1.00 . A A . 23 ASP HB3 1 1
12 16447 1 1 23 ASP N N -14.386 -26.788 19.917 1.00 . A A . 23 ASP N 1 1
12 16448 1 1 23 ASP O O -16.181 -26.678 17.864 1.00 . A A . 23 ASP O 1 1
12 16449 1 1 23 ASP OD1 O -17.574 -24.579 21.938 1.00 . A A . 23 ASP OD1 1 1
12 16450 1 1 23 ASP OD2 O -17.639 -23.450 20.067 1.00 . A A . 23 ASP OD2 1 1
12 16451 1 1 24 ASP C C -19.411 -26.037 17.367 1.00 . A A . 24 ASP C 1 1
12 16452 1 1 24 ASP CA C -18.905 -27.177 18.256 1.00 . A A . 24 ASP CA 1 1
12 16453 1 1 24 ASP CB C -20.096 -27.881 18.923 1.00 . A A . 24 ASP CB 1 1
12 16454 1 1 24 ASP CG C -21.040 -28.519 17.910 1.00 . A A . 24 ASP CG 1 1
12 16455 1 1 24 ASP H H -18.272 -26.501 20.168 1.00 . A A . 24 ASP H 1 1
12 16456 1 1 24 ASP HA H -18.392 -27.893 17.629 1.00 . A A . 24 ASP HA 1 1
12 16457 1 1 24 ASP HB2 H -19.726 -28.653 19.581 1.00 . A A . 24 ASP HB2 1 1
12 16458 1 1 24 ASP HB3 H -20.652 -27.159 19.504 1.00 . A A . 24 ASP HB3 1 1
12 16459 1 1 24 ASP N N -17.948 -26.715 19.268 1.00 . A A . 24 ASP N 1 1
12 16460 1 1 24 ASP O O -19.890 -26.281 16.258 1.00 . A A . 24 ASP O 1 1
12 16461 1 1 24 ASP OD1 O -20.685 -29.576 17.343 1.00 . A A . 24 ASP OD1 1 1
12 16462 1 1 24 ASP OD2 O -22.143 -27.980 17.683 1.00 . A A . 24 ASP OD2 1 1
12 16463 1 1 25 GLU C C -18.769 -23.330 15.958 1.00 . A A . 25 GLU C 1 1
12 16464 1 1 25 GLU CA C -19.779 -23.656 17.054 1.00 . A A . 25 GLU CA 1 1
12 16465 1 1 25 GLU CB C -20.016 -22.432 17.947 1.00 . A A . 25 GLU CB 1 1
12 16466 1 1 25 GLU CD C -22.343 -23.202 18.640 1.00 . A A . 25 GLU CD 1 1
12 16467 1 1 25 GLU CG C -20.984 -22.688 19.098 1.00 . A A . 25 GLU CG 1 1
12 16468 1 1 25 GLU H H -18.922 -24.646 18.727 1.00 . A A . 25 GLU H 1 1
12 16469 1 1 25 GLU HA H -20.714 -23.935 16.587 1.00 . A A . 25 GLU HA 1 1
12 16470 1 1 25 GLU HB2 H -19.068 -22.119 18.367 1.00 . A A . 25 GLU HB2 1 1
12 16471 1 1 25 GLU HB3 H -20.412 -21.628 17.342 1.00 . A A . 25 GLU HB3 1 1
12 16472 1 1 25 GLU HG2 H -20.541 -23.420 19.759 1.00 . A A . 25 GLU HG2 1 1
12 16473 1 1 25 GLU HG3 H -21.130 -21.765 19.640 1.00 . A A . 25 GLU HG3 1 1
12 16474 1 1 25 GLU N N -19.316 -24.798 17.840 1.00 . A A . 25 GLU N 1 1
12 16475 1 1 25 GLU O O -17.930 -22.438 16.110 1.00 . A A . 25 GLU O 1 1
12 16476 1 1 25 GLU OE1 O -23.031 -22.493 17.876 1.00 . A A . 25 GLU OE1 1 1
12 16477 1 1 25 GLU OE2 O -22.729 -24.320 19.049 1.00 . A A . 25 GLU OE2 1 1
12 16478 1 1 26 LEU C C -18.312 -22.674 12.919 1.00 . A A . 26 LEU C 1 1
12 16479 1 1 26 LEU CA C -17.913 -23.895 13.750 1.00 . A A . 26 LEU CA 1 1
12 16480 1 1 26 LEU CB C -17.854 -25.154 12.858 1.00 . A A . 26 LEU CB 1 1
12 16481 1 1 26 LEU CD1 C -17.248 -26.768 14.720 1.00 . A A . 26 LEU CD1 1 1
12 16482 1 1 26 LEU CD2 C -16.871 -27.422 12.329 1.00 . A A . 26 LEU CD2 1 1
12 16483 1 1 26 LEU CG C -16.888 -26.264 13.327 1.00 . A A . 26 LEU CG 1 1
12 16484 1 1 26 LEU H H -19.497 -24.801 14.824 1.00 . A A . 26 LEU H 1 1
12 16485 1 1 26 LEU HA H -16.928 -23.719 14.160 1.00 . A A . 26 LEU HA 1 1
12 16486 1 1 26 LEU HB2 H -18.849 -25.574 12.802 1.00 . A A . 26 LEU HB2 1 1
12 16487 1 1 26 LEU HB3 H -17.558 -24.854 11.863 1.00 . A A . 26 LEU HB3 1 1
12 16488 1 1 26 LEU HD11 H -18.254 -27.164 14.714 1.00 . A A . 26 LEU HD11 1 1
12 16489 1 1 26 LEU HD12 H -17.189 -25.954 15.427 1.00 . A A . 26 LEU HD12 1 1
12 16490 1 1 26 LEU HD13 H -16.559 -27.547 15.013 1.00 . A A . 26 LEU HD13 1 1
12 16491 1 1 26 LEU HD21 H -16.203 -28.195 12.683 1.00 . A A . 26 LEU HD21 1 1
12 16492 1 1 26 LEU HD22 H -16.531 -27.068 11.368 1.00 . A A . 26 LEU HD22 1 1
12 16493 1 1 26 LEU HD23 H -17.867 -27.827 12.231 1.00 . A A . 26 LEU HD23 1 1
12 16494 1 1 26 LEU HG H -15.887 -25.857 13.374 1.00 . A A . 26 LEU HG 1 1
12 16495 1 1 26 LEU N N -18.825 -24.089 14.872 1.00 . A A . 26 LEU N 1 1
12 16496 1 1 26 LEU O O -19.442 -22.183 12.997 1.00 . A A . 26 LEU O 1 1
12 16497 1 1 27 TYR C C -17.021 -21.437 9.848 1.00 . A A . 27 TYR C 1 1
12 16498 1 1 27 TYR CA C -17.556 -21.073 11.226 1.00 . A A . 27 TYR CA 1 1
12 16499 1 1 27 TYR CB C -16.835 -19.812 11.738 1.00 . A A . 27 TYR CB 1 1
12 16500 1 1 27 TYR CD1 C -17.813 -19.500 14.062 1.00 . A A . 27 TYR CD1 1 1
12 16501 1 1 27 TYR CD2 C -18.124 -17.758 12.460 1.00 . A A . 27 TYR CD2 1 1
12 16502 1 1 27 TYR CE1 C -18.512 -18.762 15.000 1.00 . A A . 27 TYR CE1 1 1
12 16503 1 1 27 TYR CE2 C -18.822 -17.017 13.392 1.00 . A A . 27 TYR CE2 1 1
12 16504 1 1 27 TYR CG C -17.608 -19.012 12.775 1.00 . A A . 27 TYR CG 1 1
12 16505 1 1 27 TYR CZ C -19.013 -17.522 14.661 1.00 . A A . 27 TYR CZ 1 1
12 16506 1 1 27 TYR H H -16.476 -22.610 12.169 1.00 . A A . 27 TYR H 1 1
12 16507 1 1 27 TYR HA H -18.618 -20.875 11.152 1.00 . A A . 27 TYR HA 1 1
12 16508 1 1 27 TYR HB2 H -15.895 -20.104 12.185 1.00 . A A . 27 TYR HB2 1 1
12 16509 1 1 27 TYR HB3 H -16.632 -19.157 10.900 1.00 . A A . 27 TYR HB3 1 1
12 16510 1 1 27 TYR HD1 H -17.417 -20.470 14.326 1.00 . A A . 27 TYR HD1 1 1
12 16511 1 1 27 TYR HD2 H -17.973 -17.364 11.466 1.00 . A A . 27 TYR HD2 1 1
12 16512 1 1 27 TYR HE1 H -18.663 -19.159 15.993 1.00 . A A . 27 TYR HE1 1 1
12 16513 1 1 27 TYR HE2 H -19.211 -16.046 13.120 1.00 . A A . 27 TYR HE2 1 1
12 16514 1 1 27 TYR HH H -19.184 -16.710 16.401 1.00 . A A . 27 TYR HH 1 1
12 16515 1 1 27 TYR N N -17.360 -22.193 12.136 1.00 . A A . 27 TYR N 1 1
12 16516 1 1 27 TYR O O -16.063 -22.209 9.729 1.00 . A A . 27 TYR O 1 1
12 16517 1 1 27 TYR OH O -19.711 -16.787 15.594 1.00 . A A . 27 TYR OH 1 1
12 16518 1 1 28 PHE C C -16.815 -19.706 6.868 1.00 . A A . 28 PHE C 1 1
12 16519 1 1 28 PHE CA C -17.217 -21.056 7.440 1.00 . A A . 28 PHE CA 1 1
12 16520 1 1 28 PHE CB C -18.351 -21.664 6.587 1.00 . A A . 28 PHE CB 1 1
12 16521 1 1 28 PHE CD1 C -16.834 -23.340 5.503 1.00 . A A . 28 PHE CD1 1 1
12 16522 1 1 28 PHE CD2 C -18.995 -24.066 6.190 1.00 . A A . 28 PHE CD2 1 1
12 16523 1 1 28 PHE CE1 C -16.558 -24.608 5.042 1.00 . A A . 28 PHE CE1 1 1
12 16524 1 1 28 PHE CE2 C -18.718 -25.340 5.728 1.00 . A A . 28 PHE CE2 1 1
12 16525 1 1 28 PHE CG C -18.057 -23.052 6.080 1.00 . A A . 28 PHE CG 1 1
12 16526 1 1 28 PHE CZ C -17.497 -25.608 5.153 1.00 . A A . 28 PHE CZ 1 1
12 16527 1 1 28 PHE H H -18.427 -20.313 8.999 1.00 . A A . 28 PHE H 1 1
12 16528 1 1 28 PHE HA H -16.360 -21.717 7.428 1.00 . A A . 28 PHE HA 1 1
12 16529 1 1 28 PHE HB2 H -19.254 -21.712 7.180 1.00 . A A . 28 PHE HB2 1 1
12 16530 1 1 28 PHE HB3 H -18.533 -21.033 5.728 1.00 . A A . 28 PHE HB3 1 1
12 16531 1 1 28 PHE HD1 H -16.091 -22.561 5.410 1.00 . A A . 28 PHE HD1 1 1
12 16532 1 1 28 PHE HD2 H -19.951 -23.849 6.632 1.00 . A A . 28 PHE HD2 1 1
12 16533 1 1 28 PHE HE1 H -15.600 -24.821 4.604 1.00 . A A . 28 PHE HE1 1 1
12 16534 1 1 28 PHE HE2 H -19.446 -26.127 5.824 1.00 . A A . 28 PHE HE2 1 1
12 16535 1 1 28 PHE HZ H -17.274 -26.603 4.790 1.00 . A A . 28 PHE HZ 1 1
12 16536 1 1 28 PHE N N -17.648 -20.881 8.821 1.00 . A A . 28 PHE N 1 1
12 16537 1 1 28 PHE O O -17.176 -18.665 7.420 1.00 . A A . 28 PHE O 1 1
12 16538 1 1 29 VAL C C -16.798 -18.372 3.929 1.00 . A A . 29 VAL C 1 1
12 16539 1 1 29 VAL CA C -15.776 -18.496 5.047 1.00 . A A . 29 VAL CA 1 1
12 16540 1 1 29 VAL CB C -14.334 -18.519 4.480 1.00 . A A . 29 VAL CB 1 1
12 16541 1 1 29 VAL CG1 C -14.076 -17.336 3.553 1.00 . A A . 29 VAL CG1 1 1
12 16542 1 1 29 VAL CG2 C -13.314 -18.551 5.619 1.00 . A A . 29 VAL CG2 1 1
12 16543 1 1 29 VAL H H -15.733 -20.577 5.410 1.00 . A A . 29 VAL H 1 1
12 16544 1 1 29 VAL HA H -15.877 -17.653 5.724 1.00 . A A . 29 VAL HA 1 1
12 16545 1 1 29 VAL HB H -14.216 -19.422 3.905 1.00 . A A . 29 VAL HB 1 1
12 16546 1 1 29 VAL HG11 H -14.159 -16.414 4.109 1.00 . A A . 29 VAL HG11 1 1
12 16547 1 1 29 VAL HG12 H -14.800 -17.341 2.752 1.00 . A A . 29 VAL HG12 1 1
12 16548 1 1 29 VAL HG13 H -13.082 -17.415 3.134 1.00 . A A . 29 VAL HG13 1 1
12 16549 1 1 29 VAL HG21 H -13.492 -19.421 6.238 1.00 . A A . 29 VAL HG21 1 1
12 16550 1 1 29 VAL HG22 H -13.412 -17.659 6.220 1.00 . A A . 29 VAL HG22 1 1
12 16551 1 1 29 VAL HG23 H -12.315 -18.601 5.209 1.00 . A A . 29 VAL HG23 1 1
12 16552 1 1 29 VAL N N -16.072 -19.718 5.770 1.00 . A A . 29 VAL N 1 1
12 16553 1 1 29 VAL O O -17.146 -19.369 3.311 1.00 . A A . 29 VAL O 1 1
12 16554 1 1 30 VAL C C -18.101 -15.804 1.805 1.00 . A A . 30 VAL C 1 1
12 16555 1 1 30 VAL CA C -18.364 -17.014 2.682 1.00 . A A . 30 VAL CA 1 1
12 16556 1 1 30 VAL CB C -19.777 -16.900 3.303 1.00 . A A . 30 VAL CB 1 1
12 16557 1 1 30 VAL CG1 C -20.115 -18.160 4.097 1.00 . A A . 30 VAL CG1 1 1
12 16558 1 1 30 VAL CG2 C -19.907 -15.647 4.171 1.00 . A A . 30 VAL CG2 1 1
12 16559 1 1 30 VAL H H -17.021 -16.401 4.206 1.00 . A A . 30 VAL H 1 1
12 16560 1 1 30 VAL HA H -18.352 -17.897 2.052 1.00 . A A . 30 VAL HA 1 1
12 16561 1 1 30 VAL HB H -20.492 -16.820 2.492 1.00 . A A . 30 VAL HB 1 1
12 16562 1 1 30 VAL HG11 H -21.090 -18.051 4.548 1.00 . A A . 30 VAL HG11 1 1
12 16563 1 1 30 VAL HG12 H -19.376 -18.309 4.873 1.00 . A A . 30 VAL HG12 1 1
12 16564 1 1 30 VAL HG13 H -20.117 -19.015 3.435 1.00 . A A . 30 VAL HG13 1 1
12 16565 1 1 30 VAL HG21 H -19.218 -15.706 5.002 1.00 . A A . 30 VAL HG21 1 1
12 16566 1 1 30 VAL HG22 H -20.919 -15.569 4.547 1.00 . A A . 30 VAL HG22 1 1
12 16567 1 1 30 VAL HG23 H -19.679 -14.773 3.578 1.00 . A A . 30 VAL HG23 1 1
12 16568 1 1 30 VAL N N -17.329 -17.181 3.695 1.00 . A A . 30 VAL N 1 1
12 16569 1 1 30 VAL O O -17.271 -14.945 2.132 1.00 . A A . 30 VAL O 1 1
12 16570 1 1 31 ARG C C -19.827 -14.748 -1.300 1.00 . A A . 31 ARG C 1 1
12 16571 1 1 31 ARG CA C -18.696 -14.668 -0.276 1.00 . A A . 31 ARG CA 1 1
12 16572 1 1 31 ARG CB C -17.332 -14.730 -0.989 1.00 . A A . 31 ARG CB 1 1
12 16573 1 1 31 ARG CD C -15.640 -16.144 -2.245 1.00 . A A . 31 ARG CD 1 1
12 16574 1 1 31 ARG CG C -17.001 -16.112 -1.551 1.00 . A A . 31 ARG CG 1 1
12 16575 1 1 31 ARG CZ C -14.563 -15.243 -4.284 1.00 . A A . 31 ARG CZ 1 1
12 16576 1 1 31 ARG H H -19.419 -16.519 0.474 1.00 . A A . 31 ARG H 1 1
12 16577 1 1 31 ARG HA H -18.773 -13.737 0.267 1.00 . A A . 31 ARG HA 1 1
12 16578 1 1 31 ARG HB2 H -17.328 -14.019 -1.803 1.00 . A A . 31 ARG HB2 1 1
12 16579 1 1 31 ARG HB3 H -16.558 -14.458 -0.283 1.00 . A A . 31 ARG HB3 1 1
12 16580 1 1 31 ARG HD2 H -14.906 -15.696 -1.591 1.00 . A A . 31 ARG HD2 1 1
12 16581 1 1 31 ARG HD3 H -15.372 -17.176 -2.430 1.00 . A A . 31 ARG HD3 1 1
12 16582 1 1 31 ARG HE H -16.503 -15.054 -3.819 1.00 . A A . 31 ARG HE 1 1
12 16583 1 1 31 ARG HG2 H -16.994 -16.825 -0.740 1.00 . A A . 31 ARG HG2 1 1
12 16584 1 1 31 ARG HG3 H -17.765 -16.387 -2.264 1.00 . A A . 31 ARG HG3 1 1
12 16585 1 1 31 ARG HH11 H -13.284 -16.225 -3.056 1.00 . A A . 31 ARG HH11 1 1
12 16586 1 1 31 ARG HH12 H -12.579 -15.581 -4.502 1.00 . A A . 31 ARG HH12 1 1
12 16587 1 1 31 ARG HH21 H -15.558 -14.236 -5.735 1.00 . A A . 31 ARG HH21 1 1
12 16588 1 1 31 ARG HH22 H -13.858 -14.463 -6.012 1.00 . A A . 31 ARG HH22 1 1
12 16589 1 1 31 ARG N N -18.805 -15.765 0.680 1.00 . A A . 31 ARG N 1 1
12 16590 1 1 31 ARG NE N -15.642 -15.419 -3.515 1.00 . A A . 31 ARG NE 1 1
12 16591 1 1 31 ARG NH1 N -13.381 -15.722 -3.914 1.00 . A A . 31 ARG NH1 1 1
12 16592 1 1 31 ARG NH2 N -14.669 -14.595 -5.433 1.00 . A A . 31 ARG NH2 1 1
12 16593 1 1 31 ARG O O -20.578 -15.723 -1.320 1.00 . A A . 31 ARG O 1 1
12 16594 1 1 32 ASN C C -20.580 -12.573 -4.215 1.00 . A A . 32 ASN C 1 1
12 16595 1 1 32 ASN CA C -20.819 -13.771 -3.309 1.00 . A A . 32 ASN CA 1 1
12 16596 1 1 32 ASN CB C -22.317 -13.837 -2.956 1.00 . A A . 32 ASN CB 1 1
12 16597 1 1 32 ASN CG C -22.850 -12.602 -2.228 1.00 . A A . 32 ASN CG 1 1
12 16598 1 1 32 ASN H H -19.508 -12.861 -1.904 1.00 . A A . 32 ASN H 1 1
12 16599 1 1 32 ASN HA H -20.551 -14.672 -3.849 1.00 . A A . 32 ASN HA 1 1
12 16600 1 1 32 ASN HB2 H -22.883 -13.949 -3.872 1.00 . A A . 32 ASN HB2 1 1
12 16601 1 1 32 ASN HB3 H -22.491 -14.702 -2.330 1.00 . A A . 32 ASN HB3 1 1
12 16602 1 1 32 ASN HD21 H -21.194 -12.444 -1.138 1.00 . A A . 32 ASN HD21 1 1
12 16603 1 1 32 ASN HD22 H -22.408 -11.259 -0.832 1.00 . A A . 32 ASN HD22 1 1
12 16604 1 1 32 ASN N N -19.976 -13.701 -2.112 1.00 . A A . 32 ASN N 1 1
12 16605 1 1 32 ASN ND2 N -22.071 -12.044 -1.310 1.00 . A A . 32 ASN ND2 1 1
12 16606 1 1 32 ASN O O -20.470 -11.448 -3.737 1.00 . A A . 32 ASN O 1 1
12 16607 1 1 32 ASN OD1 O -23.976 -12.164 -2.476 1.00 . A A . 32 ASN OD1 1 1
12 16608 1 1 33 ASN C C -19.500 -10.647 -6.264 1.00 . A A . 33 ASN C 1 1
12 16609 1 1 33 ASN CA C -20.437 -11.828 -6.597 1.00 . A A . 33 ASN CA 1 1
12 16610 1 1 33 ASN CB C -21.832 -11.299 -6.991 1.00 . A A . 33 ASN CB 1 1
12 16611 1 1 33 ASN CG C -22.508 -10.491 -5.894 1.00 . A A . 33 ASN CG 1 1
12 16612 1 1 33 ASN H H -20.614 -13.781 -5.797 1.00 . A A . 33 ASN H 1 1
12 16613 1 1 33 ASN HA H -20.024 -12.337 -7.454 1.00 . A A . 33 ASN HA 1 1
12 16614 1 1 33 ASN HB2 H -21.736 -10.672 -7.861 1.00 . A A . 33 ASN HB2 1 1
12 16615 1 1 33 ASN HB3 H -22.466 -12.138 -7.239 1.00 . A A . 33 ASN HB3 1 1
12 16616 1 1 33 ASN HD21 H -23.532 -12.086 -5.297 1.00 . A A . 33 ASN HD21 1 1
12 16617 1 1 33 ASN HD22 H -23.822 -10.633 -4.410 1.00 . A A . 33 ASN HD22 1 1
12 16618 1 1 33 ASN N N -20.557 -12.842 -5.527 1.00 . A A . 33 ASN N 1 1
12 16619 1 1 33 ASN ND2 N -23.373 -11.136 -5.122 1.00 . A A . 33 ASN ND2 1 1
12 16620 1 1 33 ASN O O -19.526 -9.626 -6.949 1.00 . A A . 33 ASN O 1 1
12 16621 1 1 33 ASN OD1 O -22.280 -9.290 -5.761 1.00 . A A . 33 ASN OD1 1 1
12 16622 1 1 34 GLU C C -16.351 -9.855 -5.038 1.00 . A A . 34 GLU C 1 1
12 16623 1 1 34 GLU CA C -17.842 -9.666 -4.762 1.00 . A A . 34 GLU CA 1 1
12 16624 1 1 34 GLU CB C -18.090 -9.464 -3.260 1.00 . A A . 34 GLU CB 1 1
12 16625 1 1 34 GLU CD C -18.250 -10.526 -0.968 1.00 . A A . 34 GLU CD 1 1
12 16626 1 1 34 GLU CG C -17.776 -10.687 -2.403 1.00 . A A . 34 GLU CG 1 1
12 16627 1 1 34 GLU H H -18.565 -11.663 -4.816 1.00 . A A . 34 GLU H 1 1
12 16628 1 1 34 GLU HA H -18.170 -8.776 -5.281 1.00 . A A . 34 GLU HA 1 1
12 16629 1 1 34 GLU HB2 H -17.481 -8.641 -2.913 1.00 . A A . 34 GLU HB2 1 1
12 16630 1 1 34 GLU HB3 H -19.132 -9.211 -3.115 1.00 . A A . 34 GLU HB3 1 1
12 16631 1 1 34 GLU HG2 H -18.264 -11.549 -2.836 1.00 . A A . 34 GLU HG2 1 1
12 16632 1 1 34 GLU HG3 H -16.706 -10.847 -2.401 1.00 . A A . 34 GLU HG3 1 1
12 16633 1 1 34 GLU N N -18.649 -10.789 -5.249 1.00 . A A . 34 GLU N 1 1
12 16634 1 1 34 GLU O O -15.618 -8.875 -5.190 1.00 . A A . 34 GLU O 1 1
12 16635 1 1 34 GLU OE1 O -17.563 -9.844 -0.177 1.00 . A A . 34 GLU OE1 1 1
12 16636 1 1 34 GLU OE2 O -19.317 -11.075 -0.627 1.00 . A A . 34 GLU OE2 1 1
12 16637 1 1 35 GLY C C -13.700 -11.105 -3.975 1.00 . A A . 35 GLY C 1 1
12 16638 1 1 35 GLY CA C -14.476 -11.375 -5.254 1.00 . A A . 35 GLY CA 1 1
12 16639 1 1 35 GLY H H -16.531 -11.854 -5.014 1.00 . A A . 35 GLY H 1 1
12 16640 1 1 35 GLY HA2 H -14.345 -12.411 -5.532 1.00 . A A . 35 GLY HA2 1 1
12 16641 1 1 35 GLY HA3 H -14.088 -10.747 -6.043 1.00 . A A . 35 GLY HA3 1 1
12 16642 1 1 35 GLY N N -15.898 -11.107 -5.087 1.00 . A A . 35 GLY N 1 1
12 16643 1 1 35 GLY O O -12.468 -11.136 -3.957 1.00 . A A . 35 GLY O 1 1
12 16644 1 1 36 GLN C C -14.337 -11.669 -0.626 1.00 . A A . 36 GLN C 1 1
12 16645 1 1 36 GLN CA C -13.880 -10.566 -1.585 1.00 . A A . 36 GLN CA 1 1
12 16646 1 1 36 GLN CB C -14.348 -9.174 -1.112 1.00 . A A . 36 GLN CB 1 1
12 16647 1 1 36 GLN CD C -12.334 -8.560 0.344 1.00 . A A . 36 GLN CD 1 1
12 16648 1 1 36 GLN CG C -13.843 -8.745 0.266 1.00 . A A . 36 GLN CG 1 1
12 16649 1 1 36 GLN H H -15.411 -10.832 -3.004 1.00 . A A . 36 GLN H 1 1
12 16650 1 1 36 GLN HA H -12.801 -10.581 -1.659 1.00 . A A . 36 GLN HA 1 1
12 16651 1 1 36 GLN HB2 H -14.017 -8.437 -1.831 1.00 . A A . 36 GLN HB2 1 1
12 16652 1 1 36 GLN HB3 H -15.430 -9.169 -1.089 1.00 . A A . 36 GLN HB3 1 1
12 16653 1 1 36 GLN HE21 H -12.560 -7.151 1.729 1.00 . A A . 36 GLN HE21 1 1
12 16654 1 1 36 GLN HE22 H -10.929 -7.523 1.286 1.00 . A A . 36 GLN HE22 1 1
12 16655 1 1 36 GLN HG2 H -14.316 -7.811 0.529 1.00 . A A . 36 GLN HG2 1 1
12 16656 1 1 36 GLN HG3 H -14.131 -9.500 0.985 1.00 . A A . 36 GLN HG3 1 1
12 16657 1 1 36 GLN N N -14.439 -10.837 -2.907 1.00 . A A . 36 GLN N 1 1
12 16658 1 1 36 GLN NE2 N -11.897 -7.652 1.201 1.00 . A A . 36 GLN NE2 1 1
12 16659 1 1 36 GLN O O -15.220 -12.456 -0.969 1.00 . A A . 36 GLN O 1 1
12 16660 1 1 36 GLN OE1 O -11.571 -9.221 -0.354 1.00 . A A . 36 GLN OE1 1 1
12 16661 1 1 37 TYR C C -14.738 -12.276 2.766 1.00 . A A . 37 TYR C 1 1
12 16662 1 1 37 TYR CA C -14.045 -12.800 1.517 1.00 . A A . 37 TYR CA 1 1
12 16663 1 1 37 TYR CB C -12.767 -13.554 1.904 1.00 . A A . 37 TYR CB 1 1
12 16664 1 1 37 TYR CD1 C -13.116 -15.722 0.692 1.00 . A A . 37 TYR CD1 1 1
12 16665 1 1 37 TYR CD2 C -11.238 -14.395 0.059 1.00 . A A . 37 TYR CD2 1 1
12 16666 1 1 37 TYR CE1 C -12.776 -16.665 -0.255 1.00 . A A . 37 TYR CE1 1 1
12 16667 1 1 37 TYR CE2 C -10.893 -15.335 -0.896 1.00 . A A . 37 TYR CE2 1 1
12 16668 1 1 37 TYR CG C -12.357 -14.576 0.868 1.00 . A A . 37 TYR CG 1 1
12 16669 1 1 37 TYR CZ C -11.666 -16.467 -1.048 1.00 . A A . 37 TYR CZ 1 1
12 16670 1 1 37 TYR H H -13.070 -11.062 0.797 1.00 . A A . 37 TYR H 1 1
12 16671 1 1 37 TYR HA H -14.715 -13.495 1.028 1.00 . A A . 37 TYR HA 1 1
12 16672 1 1 37 TYR HB2 H -11.956 -12.848 2.024 1.00 . A A . 37 TYR HB2 1 1
12 16673 1 1 37 TYR HB3 H -12.926 -14.073 2.840 1.00 . A A . 37 TYR HB3 1 1
12 16674 1 1 37 TYR HD1 H -13.990 -15.870 1.317 1.00 . A A . 37 TYR HD1 1 1
12 16675 1 1 37 TYR HD2 H -10.636 -13.508 0.183 1.00 . A A . 37 TYR HD2 1 1
12 16676 1 1 37 TYR HE1 H -13.381 -17.552 -0.375 1.00 . A A . 37 TYR HE1 1 1
12 16677 1 1 37 TYR HE2 H -10.023 -15.181 -1.517 1.00 . A A . 37 TYR HE2 1 1
12 16678 1 1 37 TYR HH H -10.370 -17.478 -2.059 1.00 . A A . 37 TYR HH 1 1
12 16679 1 1 37 TYR N N -13.737 -11.738 0.559 1.00 . A A . 37 TYR N 1 1
12 16680 1 1 37 TYR O O -14.597 -11.107 3.131 1.00 . A A . 37 TYR O 1 1
12 16681 1 1 37 TYR OH O -11.333 -17.404 -1.997 1.00 . A A . 37 TYR OH 1 1
12 16682 1 1 38 SER C C -16.245 -14.216 5.468 1.00 . A A . 38 SER C 1 1
12 16683 1 1 38 SER CA C -16.140 -12.905 4.684 1.00 . A A . 38 SER CA 1 1
12 16684 1 1 38 SER CB C -17.536 -12.288 4.496 1.00 . A A . 38 SER CB 1 1
12 16685 1 1 38 SER H H -15.691 -14.023 2.955 1.00 . A A . 38 SER H 1 1
12 16686 1 1 38 SER HA H -15.512 -12.220 5.231 1.00 . A A . 38 SER HA 1 1
12 16687 1 1 38 SER HB2 H -18.137 -12.941 3.882 1.00 . A A . 38 SER HB2 1 1
12 16688 1 1 38 SER HB3 H -18.008 -12.167 5.461 1.00 . A A . 38 SER HB3 1 1
12 16689 1 1 38 SER HG H -16.559 -10.874 3.544 1.00 . A A . 38 SER HG 1 1
12 16690 1 1 38 SER N N -15.515 -13.160 3.392 1.00 . A A . 38 SER N 1 1
12 16691 1 1 38 SER O O -15.810 -15.260 4.986 1.00 . A A . 38 SER O 1 1
12 16692 1 1 38 SER OG O -17.459 -11.018 3.864 1.00 . A A . 38 SER OG 1 1
12 16693 1 1 39 VAL C C -18.501 -15.503 7.839 1.00 . A A . 39 VAL C 1 1
12 16694 1 1 39 VAL CA C -17.030 -15.368 7.470 1.00 . A A . 39 VAL CA 1 1
12 16695 1 1 39 VAL CB C -16.162 -15.398 8.756 1.00 . A A . 39 VAL CB 1 1
12 16696 1 1 39 VAL CG1 C -14.685 -15.598 8.406 1.00 . A A . 39 VAL CG1 1 1
12 16697 1 1 39 VAL CG2 C -16.362 -14.125 9.576 1.00 . A A . 39 VAL CG2 1 1
12 16698 1 1 39 VAL H H -17.091 -13.294 7.031 1.00 . A A . 39 VAL H 1 1
12 16699 1 1 39 VAL HA H -16.756 -16.222 6.860 1.00 . A A . 39 VAL HA 1 1
12 16700 1 1 39 VAL HB H -16.480 -16.240 9.359 1.00 . A A . 39 VAL HB 1 1
12 16701 1 1 39 VAL HG11 H -14.578 -16.474 7.777 1.00 . A A . 39 VAL HG11 1 1
12 16702 1 1 39 VAL HG12 H -14.115 -15.740 9.314 1.00 . A A . 39 VAL HG12 1 1
12 16703 1 1 39 VAL HG13 H -14.315 -14.729 7.879 1.00 . A A . 39 VAL HG13 1 1
12 16704 1 1 39 VAL HG21 H -17.405 -14.027 9.845 1.00 . A A . 39 VAL HG21 1 1
12 16705 1 1 39 VAL HG22 H -16.059 -13.266 8.994 1.00 . A A . 39 VAL HG22 1 1
12 16706 1 1 39 VAL HG23 H -15.764 -14.176 10.476 1.00 . A A . 39 VAL HG23 1 1
12 16707 1 1 39 VAL N N -16.808 -14.162 6.671 1.00 . A A . 39 VAL N 1 1
12 16708 1 1 39 VAL O O -19.267 -14.541 7.750 1.00 . A A . 39 VAL O 1 1
12 16709 1 1 40 TRP C C -20.362 -18.098 9.614 1.00 . A A . 40 TRP C 1 1
12 16710 1 1 40 TRP CA C -20.281 -17.021 8.539 1.00 . A A . 40 TRP CA 1 1
12 16711 1 1 40 TRP CB C -20.949 -17.496 7.243 1.00 . A A . 40 TRP CB 1 1
12 16712 1 1 40 TRP CD1 C -23.060 -18.956 7.180 1.00 . A A . 40 TRP CD1 1 1
12 16713 1 1 40 TRP CD2 C -23.453 -16.783 7.562 1.00 . A A . 40 TRP CD2 1 1
12 16714 1 1 40 TRP CE2 C -24.682 -17.467 7.531 1.00 . A A . 40 TRP CE2 1 1
12 16715 1 1 40 TRP CE3 C -23.456 -15.402 7.796 1.00 . A A . 40 TRP CE3 1 1
12 16716 1 1 40 TRP CG C -22.426 -17.753 7.330 1.00 . A A . 40 TRP CG 1 1
12 16717 1 1 40 TRP CH2 C -25.872 -15.477 7.943 1.00 . A A . 40 TRP CH2 1 1
12 16718 1 1 40 TRP CZ2 C -25.894 -16.823 7.714 1.00 . A A . 40 TRP CZ2 1 1
12 16719 1 1 40 TRP CZ3 C -24.666 -14.764 7.983 1.00 . A A . 40 TRP CZ3 1 1
12 16720 1 1 40 TRP H H -18.207 -17.401 8.382 1.00 . A A . 40 TRP H 1 1
12 16721 1 1 40 TRP HA H -20.773 -16.125 8.892 1.00 . A A . 40 TRP HA 1 1
12 16722 1 1 40 TRP HB2 H -20.799 -16.742 6.483 1.00 . A A . 40 TRP HB2 1 1
12 16723 1 1 40 TRP HB3 H -20.469 -18.411 6.919 1.00 . A A . 40 TRP HB3 1 1
12 16724 1 1 40 TRP HD1 H -22.557 -19.892 6.988 1.00 . A A . 40 TRP HD1 1 1
12 16725 1 1 40 TRP HE1 H -25.088 -19.496 7.209 1.00 . A A . 40 TRP HE1 1 1
12 16726 1 1 40 TRP HE3 H -22.534 -14.837 7.831 1.00 . A A . 40 TRP HE3 1 1
12 16727 1 1 40 TRP HH2 H -26.796 -14.939 8.094 1.00 . A A . 40 TRP HH2 1 1
12 16728 1 1 40 TRP HZ2 H -26.828 -17.359 7.679 1.00 . A A . 40 TRP HZ2 1 1
12 16729 1 1 40 TRP HZ3 H -24.690 -13.699 8.168 1.00 . A A . 40 TRP HZ3 1 1
12 16730 1 1 40 TRP N N -18.886 -16.702 8.259 1.00 . A A . 40 TRP N 1 1
12 16731 1 1 40 TRP NE1 N -24.418 -18.785 7.287 1.00 . A A . 40 TRP NE1 1 1
12 16732 1 1 40 TRP O O -19.467 -18.936 9.728 1.00 . A A . 40 TRP O 1 1
12 16733 1 1 41 MET C C -22.264 -20.307 10.967 1.00 . A A . 41 MET C 1 1
12 16734 1 1 41 MET CA C -21.604 -19.032 11.489 1.00 . A A . 41 MET CA 1 1
12 16735 1 1 41 MET CB C -22.441 -18.412 12.618 1.00 . A A . 41 MET CB 1 1
12 16736 1 1 41 MET CE C -23.115 -19.601 16.559 1.00 . A A . 41 MET CE 1 1
12 16737 1 1 41 MET CG C -22.509 -19.266 13.878 1.00 . A A . 41 MET CG 1 1
12 16738 1 1 41 MET H H -22.121 -17.399 10.243 1.00 . A A . 41 MET H 1 1
12 16739 1 1 41 MET HA H -20.623 -19.278 11.873 1.00 . A A . 41 MET HA 1 1
12 16740 1 1 41 MET HB2 H -22.016 -17.455 12.883 1.00 . A A . 41 MET HB2 1 1
12 16741 1 1 41 MET HB3 H -23.450 -18.258 12.259 1.00 . A A . 41 MET HB3 1 1
12 16742 1 1 41 MET HE1 H -23.602 -19.241 17.454 1.00 . A A . 41 MET HE1 1 1
12 16743 1 1 41 MET HE2 H -22.054 -19.692 16.739 1.00 . A A . 41 MET HE2 1 1
12 16744 1 1 41 MET HE3 H -23.520 -20.567 16.296 1.00 . A A . 41 MET HE3 1 1
12 16745 1 1 41 MET HG2 H -23.012 -20.193 13.644 1.00 . A A . 41 MET HG2 1 1
12 16746 1 1 41 MET HG3 H -21.502 -19.478 14.211 1.00 . A A . 41 MET HG3 1 1
12 16747 1 1 41 MET N N -21.429 -18.072 10.402 1.00 . A A . 41 MET N 1 1
12 16748 1 1 41 MET O O -23.318 -20.249 10.328 1.00 . A A . 41 MET O 1 1
12 16749 1 1 41 MET SD S -23.399 -18.447 15.220 1.00 . A A . 41 MET SD 1 1
12 16750 1 1 42 ASP C C -23.466 -23.091 11.412 1.00 . A A . 42 ASP C 1 1
12 16751 1 1 42 ASP CA C -22.134 -22.739 10.754 1.00 . A A . 42 ASP CA 1 1
12 16752 1 1 42 ASP CB C -21.103 -23.846 11.019 1.00 . A A . 42 ASP CB 1 1
12 16753 1 1 42 ASP CG C -21.608 -25.232 10.646 1.00 . A A . 42 ASP CG 1 1
12 16754 1 1 42 ASP H H -20.824 -21.431 11.783 1.00 . A A . 42 ASP H 1 1
12 16755 1 1 42 ASP HA H -22.287 -22.653 9.688 1.00 . A A . 42 ASP HA 1 1
12 16756 1 1 42 ASP HB2 H -20.214 -23.643 10.437 1.00 . A A . 42 ASP HB2 1 1
12 16757 1 1 42 ASP HB3 H -20.844 -23.842 12.068 1.00 . A A . 42 ASP HB3 1 1
12 16758 1 1 42 ASP N N -21.637 -21.451 11.236 1.00 . A A . 42 ASP N 1 1
12 16759 1 1 42 ASP O O -23.682 -22.812 12.596 1.00 . A A . 42 ASP O 1 1
12 16760 1 1 42 ASP OD1 O -21.862 -25.477 9.449 1.00 . A A . 42 ASP OD1 1 1
12 16761 1 1 42 ASP OD2 O -21.753 -26.083 11.552 1.00 . A A . 42 ASP OD2 1 1
12 16762 1 1 43 GLY C C -26.756 -23.222 10.443 1.00 . A A . 43 GLY C 1 1
12 16763 1 1 43 GLY CA C -25.675 -24.058 11.104 1.00 . A A . 43 GLY CA 1 1
12 16764 1 1 43 GLY H H -24.095 -23.925 9.712 1.00 . A A . 43 GLY H 1 1
12 16765 1 1 43 GLY HA2 H -25.857 -25.100 10.885 1.00 . A A . 43 GLY HA2 1 1
12 16766 1 1 43 GLY HA3 H -25.726 -23.910 12.173 1.00 . A A . 43 GLY HA3 1 1
12 16767 1 1 43 GLY N N -24.350 -23.704 10.631 1.00 . A A . 43 GLY N 1 1
12 16768 1 1 43 GLY O O -27.935 -23.573 10.487 1.00 . A A . 43 GLY O 1 1
12 16769 1 1 44 ARG C C -27.257 -21.398 7.652 1.00 . A A . 44 ARG C 1 1
12 16770 1 1 44 ARG CA C -27.289 -21.204 9.168 1.00 . A A . 44 ARG CA 1 1
12 16771 1 1 44 ARG CB C -26.937 -19.753 9.514 1.00 . A A . 44 ARG CB 1 1
12 16772 1 1 44 ARG CD C -26.464 -18.033 11.292 1.00 . A A . 44 ARG CD 1 1
12 16773 1 1 44 ARG CG C -26.837 -19.481 11.012 1.00 . A A . 44 ARG CG 1 1
12 16774 1 1 44 ARG CZ C -26.092 -16.584 13.258 1.00 . A A . 44 ARG CZ 1 1
12 16775 1 1 44 ARG H H -25.394 -21.916 9.790 1.00 . A A . 44 ARG H 1 1
12 16776 1 1 44 ARG HA H -28.284 -21.422 9.530 1.00 . A A . 44 ARG HA 1 1
12 16777 1 1 44 ARG HB2 H -25.987 -19.508 9.063 1.00 . A A . 44 ARG HB2 1 1
12 16778 1 1 44 ARG HB3 H -27.699 -19.103 9.104 1.00 . A A . 44 ARG HB3 1 1
12 16779 1 1 44 ARG HD2 H -25.573 -17.788 10.730 1.00 . A A . 44 ARG HD2 1 1
12 16780 1 1 44 ARG HD3 H -27.277 -17.396 10.970 1.00 . A A . 44 ARG HD3 1 1
12 16781 1 1 44 ARG HE H -26.100 -18.587 13.291 1.00 . A A . 44 ARG HE 1 1
12 16782 1 1 44 ARG HG2 H -27.791 -19.691 11.472 1.00 . A A . 44 ARG HG2 1 1
12 16783 1 1 44 ARG HG3 H -26.081 -20.128 11.436 1.00 . A A . 44 ARG HG3 1 1
12 16784 1 1 44 ARG HH11 H -26.482 -15.585 11.540 1.00 . A A . 44 ARG HH11 1 1
12 16785 1 1 44 ARG HH12 H -26.179 -14.585 12.923 1.00 . A A . 44 ARG HH12 1 1
12 16786 1 1 44 ARG HH21 H -25.689 -17.270 15.121 1.00 . A A . 44 ARG HH21 1 1
12 16787 1 1 44 ARG HH22 H -25.731 -15.543 14.958 1.00 . A A . 44 ARG HH22 1 1
12 16788 1 1 44 ARG N N -26.351 -22.119 9.819 1.00 . A A . 44 ARG N 1 1
12 16789 1 1 44 ARG NE N -26.205 -17.795 12.714 1.00 . A A . 44 ARG NE 1 1
12 16790 1 1 44 ARG NH1 N -26.265 -15.498 12.511 1.00 . A A . 44 ARG NH1 1 1
12 16791 1 1 44 ARG NH2 N -25.815 -16.456 14.549 1.00 . A A . 44 ARG NH2 1 1
12 16792 1 1 44 ARG O O -26.181 -21.498 7.055 1.00 . A A . 44 ARG O 1 1
12 16793 1 1 45 SER C C -28.408 -20.288 4.876 1.00 . A A . 45 SER C 1 1
12 16794 1 1 45 SER CA C -28.552 -21.622 5.595 1.00 . A A . 45 SER CA 1 1
12 16795 1 1 45 SER CB C -29.893 -22.287 5.260 1.00 . A A . 45 SER CB 1 1
12 16796 1 1 45 SER H H -29.252 -21.334 7.566 1.00 . A A . 45 SER H 1 1
12 16797 1 1 45 SER HA H -27.748 -22.269 5.268 1.00 . A A . 45 SER HA 1 1
12 16798 1 1 45 SER HB2 H -30.043 -22.283 4.190 1.00 . A A . 45 SER HB2 1 1
12 16799 1 1 45 SER HB3 H -29.887 -23.306 5.618 1.00 . A A . 45 SER HB3 1 1
12 16800 1 1 45 SER HG H -30.927 -20.662 5.630 1.00 . A A . 45 SER HG 1 1
12 16801 1 1 45 SER N N -28.434 -21.440 7.036 1.00 . A A . 45 SER N 1 1
12 16802 1 1 45 SER O O -29.182 -19.354 5.101 1.00 . A A . 45 SER O 1 1
12 16803 1 1 45 SER OG O -30.968 -21.598 5.873 1.00 . A A . 45 SER OG 1 1
12 16804 1 1 46 LEU C C -28.187 -18.730 2.223 1.00 . A A . 46 LEU C 1 1
12 16805 1 1 46 LEU CA C -27.110 -19.009 3.269 1.00 . A A . 46 LEU CA 1 1
12 16806 1 1 46 LEU CB C -25.743 -19.138 2.602 1.00 . A A . 46 LEU CB 1 1
12 16807 1 1 46 LEU CD1 C -23.244 -19.149 2.788 1.00 . A A . 46 LEU CD1 1 1
12 16808 1 1 46 LEU CD2 C -24.578 -17.480 4.096 1.00 . A A . 46 LEU CD2 1 1
12 16809 1 1 46 LEU CG C -24.547 -18.899 3.530 1.00 . A A . 46 LEU CG 1 1
12 16810 1 1 46 LEU H H -26.819 -20.995 3.909 1.00 . A A . 46 LEU H 1 1
12 16811 1 1 46 LEU HA H -27.081 -18.184 3.964 1.00 . A A . 46 LEU HA 1 1
12 16812 1 1 46 LEU HB2 H -25.660 -20.134 2.187 1.00 . A A . 46 LEU HB2 1 1
12 16813 1 1 46 LEU HB3 H -25.693 -18.431 1.796 1.00 . A A . 46 LEU HB3 1 1
12 16814 1 1 46 LEU HD11 H -23.142 -18.435 1.984 1.00 . A A . 46 LEU HD11 1 1
12 16815 1 1 46 LEU HD12 H -23.245 -20.151 2.386 1.00 . A A . 46 LEU HD12 1 1
12 16816 1 1 46 LEU HD13 H -22.419 -19.039 3.473 1.00 . A A . 46 LEU HD13 1 1
12 16817 1 1 46 LEU HD21 H -24.524 -16.763 3.289 1.00 . A A . 46 LEU HD21 1 1
12 16818 1 1 46 LEU HD22 H -23.737 -17.338 4.758 1.00 . A A . 46 LEU HD22 1 1
12 16819 1 1 46 LEU HD23 H -25.496 -17.332 4.649 1.00 . A A . 46 LEU HD23 1 1
12 16820 1 1 46 LEU HG H -24.596 -19.593 4.359 1.00 . A A . 46 LEU HG 1 1
12 16821 1 1 46 LEU N N -27.396 -20.212 4.027 1.00 . A A . 46 LEU N 1 1
12 16822 1 1 46 LEU O O -28.739 -19.654 1.622 1.00 . A A . 46 LEU O 1 1
12 16823 1 1 47 PRO C C -28.961 -17.151 -0.424 1.00 . A A . 47 PRO C 1 1
12 16824 1 1 47 PRO CA C -29.491 -17.038 1.010 1.00 . A A . 47 PRO CA 1 1
12 16825 1 1 47 PRO CB C -29.804 -15.582 1.381 1.00 . A A . 47 PRO CB 1 1
12 16826 1 1 47 PRO CD C -27.907 -16.286 2.706 1.00 . A A . 47 PRO CD 1 1
12 16827 1 1 47 PRO CG C -28.593 -15.083 2.103 1.00 . A A . 47 PRO CG 1 1
12 16828 1 1 47 PRO HA H -30.391 -17.634 1.097 1.00 . A A . 47 PRO HA 1 1
12 16829 1 1 47 PRO HB2 H -29.991 -15.008 0.484 1.00 . A A . 47 PRO HB2 1 1
12 16830 1 1 47 PRO HB3 H -30.679 -15.551 2.016 1.00 . A A . 47 PRO HB3 1 1
12 16831 1 1 47 PRO HD2 H -26.842 -16.238 2.529 1.00 . A A . 47 PRO HD2 1 1
12 16832 1 1 47 PRO HD3 H -28.106 -16.342 3.768 1.00 . A A . 47 PRO HD3 1 1
12 16833 1 1 47 PRO HG2 H -27.931 -14.589 1.407 1.00 . A A . 47 PRO HG2 1 1
12 16834 1 1 47 PRO HG3 H -28.893 -14.395 2.881 1.00 . A A . 47 PRO HG3 1 1
12 16835 1 1 47 PRO N N -28.499 -17.442 1.999 1.00 . A A . 47 PRO N 1 1
12 16836 1 1 47 PRO O O -27.744 -17.084 -0.664 1.00 . A A . 47 PRO O 1 1
12 16837 1 1 48 ALA C C -28.544 -16.465 -3.245 1.00 . A A . 48 ALA C 1 1
12 16838 1 1 48 ALA CA C -29.562 -17.501 -2.778 1.00 . A A . 48 ALA CA 1 1
12 16839 1 1 48 ALA CB C -30.826 -17.423 -3.631 1.00 . A A . 48 ALA CB 1 1
12 16840 1 1 48 ALA H H -30.834 -17.350 -1.094 1.00 . A A . 48 ALA H 1 1
12 16841 1 1 48 ALA HA H -29.137 -18.489 -2.900 1.00 . A A . 48 ALA HA 1 1
12 16842 1 1 48 ALA HB1 H -31.257 -16.436 -3.547 1.00 . A A . 48 ALA HB1 1 1
12 16843 1 1 48 ALA HB2 H -31.539 -18.155 -3.285 1.00 . A A . 48 ALA HB2 1 1
12 16844 1 1 48 ALA HB3 H -30.580 -17.621 -4.664 1.00 . A A . 48 ALA HB3 1 1
12 16845 1 1 48 ALA N N -29.891 -17.329 -1.364 1.00 . A A . 48 ALA N 1 1
12 16846 1 1 48 ALA O O -28.740 -15.258 -3.066 1.00 . A A . 48 ALA O 1 1
12 16847 1 1 49 GLY C C -25.120 -16.231 -3.501 1.00 . A A . 49 GLY C 1 1
12 16848 1 1 49 GLY CA C -26.398 -16.068 -4.298 1.00 . A A . 49 GLY CA 1 1
12 16849 1 1 49 GLY H H -27.362 -17.914 -3.945 1.00 . A A . 49 GLY H 1 1
12 16850 1 1 49 GLY HA2 H -26.196 -16.297 -5.333 1.00 . A A . 49 GLY HA2 1 1
12 16851 1 1 49 GLY HA3 H -26.726 -15.040 -4.225 1.00 . A A . 49 GLY HA3 1 1
12 16852 1 1 49 GLY N N -27.453 -16.944 -3.826 1.00 . A A . 49 GLY N 1 1
12 16853 1 1 49 GLY O O -24.024 -16.143 -4.057 1.00 . A A . 49 GLY O 1 1
12 16854 1 1 50 TRP C C -23.433 -17.985 -1.516 1.00 . A A . 50 TRP C 1 1
12 16855 1 1 50 TRP CA C -24.094 -16.623 -1.322 1.00 . A A . 50 TRP CA 1 1
12 16856 1 1 50 TRP CB C -24.505 -16.422 0.146 1.00 . A A . 50 TRP CB 1 1
12 16857 1 1 50 TRP CD1 C -26.026 -14.376 -0.191 1.00 . A A . 50 TRP CD1 1 1
12 16858 1 1 50 TRP CD2 C -24.525 -14.145 1.455 1.00 . A A . 50 TRP CD2 1 1
12 16859 1 1 50 TRP CE2 C -25.289 -12.965 1.376 1.00 . A A . 50 TRP CE2 1 1
12 16860 1 1 50 TRP CE3 C -23.516 -14.231 2.419 1.00 . A A . 50 TRP CE3 1 1
12 16861 1 1 50 TRP CG C -25.010 -15.037 0.443 1.00 . A A . 50 TRP CG 1 1
12 16862 1 1 50 TRP CH2 C -24.083 -11.992 3.162 1.00 . A A . 50 TRP CH2 1 1
12 16863 1 1 50 TRP CZ2 C -25.076 -11.881 2.226 1.00 . A A . 50 TRP CZ2 1 1
12 16864 1 1 50 TRP CZ3 C -23.306 -13.155 3.262 1.00 . A A . 50 TRP CZ3 1 1
12 16865 1 1 50 TRP H H -26.161 -16.605 -1.819 1.00 . A A . 50 TRP H 1 1
12 16866 1 1 50 TRP HA H -23.382 -15.855 -1.595 1.00 . A A . 50 TRP HA 1 1
12 16867 1 1 50 TRP HB2 H -25.289 -17.122 0.394 1.00 . A A . 50 TRP HB2 1 1
12 16868 1 1 50 TRP HB3 H -23.646 -16.609 0.783 1.00 . A A . 50 TRP HB3 1 1
12 16869 1 1 50 TRP HD1 H -26.602 -14.784 -1.011 1.00 . A A . 50 TRP HD1 1 1
12 16870 1 1 50 TRP HE1 H -26.865 -12.466 0.081 1.00 . A A . 50 TRP HE1 1 1
12 16871 1 1 50 TRP HE3 H -22.908 -15.119 2.510 1.00 . A A . 50 TRP HE3 1 1
12 16872 1 1 50 TRP HH2 H -23.885 -11.176 3.843 1.00 . A A . 50 TRP HH2 1 1
12 16873 1 1 50 TRP HZ2 H -25.668 -10.978 2.161 1.00 . A A . 50 TRP HZ2 1 1
12 16874 1 1 50 TRP HZ3 H -22.531 -13.206 4.016 1.00 . A A . 50 TRP HZ3 1 1
12 16875 1 1 50 TRP N N -25.256 -16.490 -2.199 1.00 . A A . 50 TRP N 1 1
12 16876 1 1 50 TRP NE1 N -26.198 -13.131 0.364 1.00 . A A . 50 TRP NE1 1 1
12 16877 1 1 50 TRP O O -24.068 -18.930 -1.993 1.00 . A A . 50 TRP O 1 1
12 16878 1 1 51 GLU C C -20.381 -19.477 -0.190 1.00 . A A . 51 GLU C 1 1
12 16879 1 1 51 GLU CA C -21.386 -19.304 -1.332 1.00 . A A . 51 GLU CA 1 1
12 16880 1 1 51 GLU CB C -20.675 -19.288 -2.694 1.00 . A A . 51 GLU CB 1 1
12 16881 1 1 51 GLU CD C -19.487 -17.680 -4.285 1.00 . A A . 51 GLU CD 1 1
12 16882 1 1 51 GLU CG C -19.652 -18.160 -2.850 1.00 . A A . 51 GLU CG 1 1
12 16883 1 1 51 GLU H H -21.705 -17.284 -0.787 1.00 . A A . 51 GLU H 1 1
12 16884 1 1 51 GLU HA H -22.080 -20.134 -1.310 1.00 . A A . 51 GLU HA 1 1
12 16885 1 1 51 GLU HB2 H -20.162 -20.229 -2.831 1.00 . A A . 51 GLU HB2 1 1
12 16886 1 1 51 GLU HB3 H -21.419 -19.179 -3.471 1.00 . A A . 51 GLU HB3 1 1
12 16887 1 1 51 GLU HG2 H -19.966 -17.323 -2.246 1.00 . A A . 51 GLU HG2 1 1
12 16888 1 1 51 GLU HG3 H -18.694 -18.512 -2.494 1.00 . A A . 51 GLU HG3 1 1
12 16889 1 1 51 GLU N N -22.154 -18.074 -1.164 1.00 . A A . 51 GLU N 1 1
12 16890 1 1 51 GLU O O -19.858 -18.488 0.348 1.00 . A A . 51 GLU O 1 1
12 16891 1 1 51 GLU OE1 O -19.938 -18.382 -5.216 1.00 . A A . 51 GLU OE1 1 1
12 16892 1 1 51 GLU OE2 O -18.919 -16.583 -4.490 1.00 . A A . 51 GLU OE2 1 1
12 16893 1 1 52 THR C C -17.851 -21.482 0.774 1.00 . A A . 52 THR C 1 1
12 16894 1 1 52 THR CA C -19.239 -21.086 1.283 1.00 . A A . 52 THR CA 1 1
12 16895 1 1 52 THR CB C -19.823 -22.249 2.124 1.00 . A A . 52 THR CB 1 1
12 16896 1 1 52 THR CG2 C -21.028 -21.797 2.939 1.00 . A A . 52 THR CG2 1 1
12 16897 1 1 52 THR H H -20.567 -21.466 -0.318 1.00 . A A . 52 THR H 1 1
12 16898 1 1 52 THR HA H -19.142 -20.221 1.922 1.00 . A A . 52 THR HA 1 1
12 16899 1 1 52 THR HB H -19.060 -22.602 2.808 1.00 . A A . 52 THR HB 1 1
12 16900 1 1 52 THR HG1 H -21.013 -23.089 0.783 1.00 . A A . 52 THR HG1 1 1
12 16901 1 1 52 THR HG21 H -21.404 -22.626 3.521 1.00 . A A . 52 THR HG21 1 1
12 16902 1 1 52 THR HG22 H -21.802 -21.447 2.272 1.00 . A A . 52 THR HG22 1 1
12 16903 1 1 52 THR HG23 H -20.736 -20.995 3.603 1.00 . A A . 52 THR HG23 1 1
12 16904 1 1 52 THR N N -20.135 -20.740 0.179 1.00 . A A . 52 THR N 1 1
12 16905 1 1 52 THR O O -17.675 -21.781 -0.409 1.00 . A A . 52 THR O 1 1
12 16906 1 1 52 THR OG1 O -20.210 -23.331 1.263 1.00 . A A . 52 THR OG1 1 1
12 16907 1 1 53 VAL C C -14.694 -22.041 2.673 1.00 . A A . 53 VAL C 1 1
12 16908 1 1 53 VAL CA C -15.479 -21.802 1.380 1.00 . A A . 53 VAL CA 1 1
12 16909 1 1 53 VAL CB C -14.754 -20.683 0.552 1.00 . A A . 53 VAL CB 1 1
12 16910 1 1 53 VAL CG1 C -14.818 -20.969 -0.949 1.00 . A A . 53 VAL CG1 1 1
12 16911 1 1 53 VAL CG2 C -15.341 -19.302 0.848 1.00 . A A . 53 VAL CG2 1 1
12 16912 1 1 53 VAL H H -17.106 -21.249 2.619 1.00 . A A . 53 VAL H 1 1
12 16913 1 1 53 VAL HA H -15.470 -22.716 0.796 1.00 . A A . 53 VAL HA 1 1
12 16914 1 1 53 VAL HB H -13.710 -20.667 0.843 1.00 . A A . 53 VAL HB 1 1
12 16915 1 1 53 VAL HG11 H -14.293 -20.192 -1.487 1.00 . A A . 53 VAL HG11 1 1
12 16916 1 1 53 VAL HG12 H -15.849 -20.993 -1.270 1.00 . A A . 53 VAL HG12 1 1
12 16917 1 1 53 VAL HG13 H -14.355 -21.923 -1.155 1.00 . A A . 53 VAL HG13 1 1
12 16918 1 1 53 VAL HG21 H -14.756 -18.546 0.343 1.00 . A A . 53 VAL HG21 1 1
12 16919 1 1 53 VAL HG22 H -15.321 -19.120 1.913 1.00 . A A . 53 VAL HG22 1 1
12 16920 1 1 53 VAL HG23 H -16.362 -19.260 0.496 1.00 . A A . 53 VAL HG23 1 1
12 16921 1 1 53 VAL N N -16.875 -21.480 1.685 1.00 . A A . 53 VAL N 1 1
12 16922 1 1 53 VAL O O -15.042 -21.506 3.745 1.00 . A A . 53 VAL O 1 1
12 16923 1 1 54 GLY C C -12.985 -24.399 4.387 1.00 . A A . 54 GLY C 1 1
12 16924 1 1 54 GLY CA C -12.734 -23.091 3.666 1.00 . A A . 54 GLY CA 1 1
12 16925 1 1 54 GLY H H -13.491 -23.314 1.709 1.00 . A A . 54 GLY H 1 1
12 16926 1 1 54 GLY HA2 H -11.724 -23.100 3.282 1.00 . A A . 54 GLY HA2 1 1
12 16927 1 1 54 GLY HA3 H -12.823 -22.280 4.374 1.00 . A A . 54 GLY HA3 1 1
12 16928 1 1 54 GLY N N -13.645 -22.856 2.561 1.00 . A A . 54 GLY N 1 1
12 16929 1 1 54 GLY O O -13.813 -25.211 3.966 1.00 . A A . 54 GLY O 1 1
12 16930 1 1 55 GLU C C -13.165 -25.216 7.601 1.00 . A A . 55 GLU C 1 1
12 16931 1 1 55 GLU CA C -12.452 -25.736 6.356 1.00 . A A . 55 GLU CA 1 1
12 16932 1 1 55 GLU CB C -11.100 -26.367 6.728 1.00 . A A . 55 GLU CB 1 1
12 16933 1 1 55 GLU CD C -11.845 -28.796 6.862 1.00 . A A . 55 GLU CD 1 1
12 16934 1 1 55 GLU CG C -11.199 -27.625 7.588 1.00 . A A . 55 GLU CG 1 1
12 16935 1 1 55 GLU H H -11.526 -23.978 5.672 1.00 . A A . 55 GLU H 1 1
12 16936 1 1 55 GLU HA H -13.074 -26.466 5.857 1.00 . A A . 55 GLU HA 1 1
12 16937 1 1 55 GLU HB2 H -10.579 -26.624 5.817 1.00 . A A . 55 GLU HB2 1 1
12 16938 1 1 55 GLU HB3 H -10.513 -25.636 7.268 1.00 . A A . 55 GLU HB3 1 1
12 16939 1 1 55 GLU HG2 H -10.203 -27.916 7.890 1.00 . A A . 55 GLU HG2 1 1
12 16940 1 1 55 GLU HG3 H -11.783 -27.395 8.469 1.00 . A A . 55 GLU HG3 1 1
12 16941 1 1 55 GLU N N -12.242 -24.610 5.462 1.00 . A A . 55 GLU N 1 1
12 16942 1 1 55 GLU O O -12.611 -24.377 8.316 1.00 . A A . 55 GLU O 1 1
12 16943 1 1 55 GLU OE1 O -11.225 -29.332 5.918 1.00 . A A . 55 GLU OE1 1 1
12 16944 1 1 55 GLU OE2 O -12.973 -29.189 7.230 1.00 . A A . 55 GLU OE2 1 1
12 16945 1 1 56 PRO C C -14.533 -25.299 10.318 1.00 . A A . 56 PRO C 1 1
12 16946 1 1 56 PRO CA C -15.212 -25.118 8.959 1.00 . A A . 56 PRO CA 1 1
12 16947 1 1 56 PRO CB C -16.528 -25.908 8.874 1.00 . A A . 56 PRO CB 1 1
12 16948 1 1 56 PRO CD C -15.123 -26.741 7.148 1.00 . A A . 56 PRO CD 1 1
12 16949 1 1 56 PRO CG C -16.175 -27.155 8.139 1.00 . A A . 56 PRO CG 1 1
12 16950 1 1 56 PRO HA H -15.413 -24.066 8.799 1.00 . A A . 56 PRO HA 1 1
12 16951 1 1 56 PRO HB2 H -16.891 -26.121 9.862 1.00 . A A . 56 PRO HB2 1 1
12 16952 1 1 56 PRO HB3 H -17.266 -25.331 8.332 1.00 . A A . 56 PRO HB3 1 1
12 16953 1 1 56 PRO HD2 H -14.475 -27.567 6.916 1.00 . A A . 56 PRO HD2 1 1
12 16954 1 1 56 PRO HD3 H -15.580 -26.361 6.248 1.00 . A A . 56 PRO HD3 1 1
12 16955 1 1 56 PRO HG2 H -15.781 -27.892 8.826 1.00 . A A . 56 PRO HG2 1 1
12 16956 1 1 56 PRO HG3 H -17.045 -27.546 7.627 1.00 . A A . 56 PRO HG3 1 1
12 16957 1 1 56 PRO N N -14.405 -25.667 7.867 1.00 . A A . 56 PRO N 1 1
12 16958 1 1 56 PRO O O -14.167 -26.414 10.697 1.00 . A A . 56 PRO O 1 1
12 16959 1 1 57 ALA C C -14.062 -22.951 13.117 1.00 . A A . 57 ALA C 1 1
12 16960 1 1 57 ALA CA C -13.688 -24.204 12.334 1.00 . A A . 57 ALA CA 1 1
12 16961 1 1 57 ALA CB C -12.176 -24.301 12.159 1.00 . A A . 57 ALA CB 1 1
12 16962 1 1 57 ALA H H -14.695 -23.336 10.678 1.00 . A A . 57 ALA H 1 1
12 16963 1 1 57 ALA HA H -14.026 -25.073 12.882 1.00 . A A . 57 ALA HA 1 1
12 16964 1 1 57 ALA HB1 H -11.931 -25.211 11.631 1.00 . A A . 57 ALA HB1 1 1
12 16965 1 1 57 ALA HB2 H -11.697 -24.307 13.128 1.00 . A A . 57 ALA HB2 1 1
12 16966 1 1 57 ALA HB3 H -11.821 -23.452 11.590 1.00 . A A . 57 ALA HB3 1 1
12 16967 1 1 57 ALA N N -14.356 -24.195 11.034 1.00 . A A . 57 ALA N 1 1
12 16968 1 1 57 ALA O O -14.707 -22.059 12.574 1.00 . A A . 57 ALA O 1 1
12 16969 1 1 58 THR C C -13.650 -20.413 14.632 1.00 . A A . 58 THR C 1 1
12 16970 1 1 58 THR CA C -14.022 -21.766 15.255 1.00 . A A . 58 THR CA 1 1
12 16971 1 1 58 THR CB C -13.359 -21.900 16.653 1.00 . A A . 58 THR CB 1 1
12 16972 1 1 58 THR CG2 C -11.838 -21.780 16.569 1.00 . A A . 58 THR CG2 1 1
12 16973 1 1 58 THR H H -13.058 -23.578 14.728 1.00 . A A . 58 THR H 1 1
12 16974 1 1 58 THR HA H -15.096 -21.805 15.385 1.00 . A A . 58 THR HA 1 1
12 16975 1 1 58 THR HB H -13.603 -22.875 17.052 1.00 . A A . 58 THR HB 1 1
12 16976 1 1 58 THR HG1 H -14.816 -21.041 17.670 1.00 . A A . 58 THR HG1 1 1
12 16977 1 1 58 THR HG21 H -11.449 -22.553 15.922 1.00 . A A . 58 THR HG21 1 1
12 16978 1 1 58 THR HG22 H -11.412 -21.891 17.557 1.00 . A A . 58 THR HG22 1 1
12 16979 1 1 58 THR HG23 H -11.572 -20.811 16.171 1.00 . A A . 58 THR HG23 1 1
12 16980 1 1 58 THR N N -13.640 -22.874 14.378 1.00 . A A . 58 THR N 1 1
12 16981 1 1 58 THR O O -12.717 -20.331 13.827 1.00 . A A . 58 THR O 1 1
12 16982 1 1 58 THR OG1 O -13.867 -20.899 17.542 1.00 . A A . 58 THR OG1 1 1
12 16983 1 1 59 LYS C C -12.699 -17.661 14.422 1.00 . A A . 59 LYS C 1 1
12 16984 1 1 59 LYS CA C -14.185 -18.011 14.487 1.00 . A A . 59 LYS CA 1 1
12 16985 1 1 59 LYS CB C -14.926 -16.996 15.373 1.00 . A A . 59 LYS CB 1 1
12 16986 1 1 59 LYS CD C -15.260 -15.252 13.567 1.00 . A A . 59 LYS CD 1 1
12 16987 1 1 59 LYS CE C -15.100 -13.783 13.191 1.00 . A A . 59 LYS CE 1 1
12 16988 1 1 59 LYS CG C -14.723 -15.539 14.968 1.00 . A A . 59 LYS CG 1 1
12 16989 1 1 59 LYS H H -15.093 -19.507 15.684 1.00 . A A . 59 LYS H 1 1
12 16990 1 1 59 LYS HA H -14.599 -17.979 13.490 1.00 . A A . 59 LYS HA 1 1
12 16991 1 1 59 LYS HB2 H -15.985 -17.213 15.336 1.00 . A A . 59 LYS HB2 1 1
12 16992 1 1 59 LYS HB3 H -14.584 -17.113 16.393 1.00 . A A . 59 LYS HB3 1 1
12 16993 1 1 59 LYS HD2 H -14.718 -15.856 12.853 1.00 . A A . 59 LYS HD2 1 1
12 16994 1 1 59 LYS HD3 H -16.310 -15.511 13.534 1.00 . A A . 59 LYS HD3 1 1
12 16995 1 1 59 LYS HE2 H -14.050 -13.532 13.212 1.00 . A A . 59 LYS HE2 1 1
12 16996 1 1 59 LYS HE3 H -15.482 -13.638 12.192 1.00 . A A . 59 LYS HE3 1 1
12 16997 1 1 59 LYS HG2 H -15.241 -14.907 15.675 1.00 . A A . 59 LYS HG2 1 1
12 16998 1 1 59 LYS HG3 H -13.665 -15.314 14.990 1.00 . A A . 59 LYS HG3 1 1
12 16999 1 1 59 LYS HZ1 H -15.475 -13.001 15.092 1.00 . A A . 59 LYS HZ1 1 1
12 17000 1 1 59 LYS HZ2 H -16.847 -13.099 14.112 1.00 . A A . 59 LYS HZ2 1 1
12 17001 1 1 59 LYS HZ3 H -15.698 -11.889 13.839 1.00 . A A . 59 LYS HZ3 1 1
12 17002 1 1 59 LYS N N -14.385 -19.364 15.017 1.00 . A A . 59 LYS N 1 1
12 17003 1 1 59 LYS NZ N -15.830 -12.883 14.123 1.00 . A A . 59 LYS NZ 1 1
12 17004 1 1 59 LYS O O -12.222 -17.103 13.430 1.00 . A A . 59 LYS O 1 1
12 17005 1 1 60 GLN C C -9.810 -18.367 14.366 1.00 . A A . 60 GLN C 1 1
12 17006 1 1 60 GLN CA C -10.545 -17.788 15.579 1.00 . A A . 60 GLN CA 1 1
12 17007 1 1 60 GLN CB C -10.023 -18.433 16.870 1.00 . A A . 60 GLN CB 1 1
12 17008 1 1 60 GLN CD C -8.046 -19.202 18.240 1.00 . A A . 60 GLN CD 1 1
12 17009 1 1 60 GLN CG C -8.508 -18.416 17.024 1.00 . A A . 60 GLN CG 1 1
12 17010 1 1 60 GLN H H -12.445 -18.440 16.237 1.00 . A A . 60 GLN H 1 1
12 17011 1 1 60 GLN HA H -10.372 -16.722 15.621 1.00 . A A . 60 GLN HA 1 1
12 17012 1 1 60 GLN HB2 H -10.452 -17.913 17.713 1.00 . A A . 60 GLN HB2 1 1
12 17013 1 1 60 GLN HB3 H -10.351 -19.464 16.897 1.00 . A A . 60 GLN HB3 1 1
12 17014 1 1 60 GLN HE21 H -6.385 -19.746 17.303 1.00 . A A . 60 GLN HE21 1 1
12 17015 1 1 60 GLN HE22 H -6.570 -20.347 18.912 1.00 . A A . 60 GLN HE22 1 1
12 17016 1 1 60 GLN HG2 H -8.060 -18.849 16.140 1.00 . A A . 60 GLN HG2 1 1
12 17017 1 1 60 GLN HG3 H -8.180 -17.392 17.129 1.00 . A A . 60 GLN HG3 1 1
12 17018 1 1 60 GLN N N -11.983 -18.013 15.483 1.00 . A A . 60 GLN N 1 1
12 17019 1 1 60 GLN NE2 N -6.882 -19.823 18.142 1.00 . A A . 60 GLN NE2 1 1
12 17020 1 1 60 GLN O O -8.977 -17.700 13.758 1.00 . A A . 60 GLN O 1 1
12 17021 1 1 60 GLN OE1 O -8.740 -19.267 19.252 1.00 . A A . 60 GLN OE1 1 1
12 17022 1 1 61 GLN C C -10.006 -19.735 11.565 1.00 . A A . 61 GLN C 1 1
12 17023 1 1 61 GLN CA C -9.486 -20.284 12.895 1.00 . A A . 61 GLN CA 1 1
12 17024 1 1 61 GLN CB C -9.728 -21.798 12.978 1.00 . A A . 61 GLN CB 1 1
12 17025 1 1 61 GLN CD C -7.674 -22.268 14.393 1.00 . A A . 61 GLN CD 1 1
12 17026 1 1 61 GLN CG C -9.175 -22.444 14.244 1.00 . A A . 61 GLN CG 1 1
12 17027 1 1 61 GLN H H -10.840 -20.073 14.512 1.00 . A A . 61 GLN H 1 1
12 17028 1 1 61 GLN HA H -8.423 -20.094 12.961 1.00 . A A . 61 GLN HA 1 1
12 17029 1 1 61 GLN HB2 H -10.793 -21.983 12.943 1.00 . A A . 61 GLN HB2 1 1
12 17030 1 1 61 GLN HB3 H -9.264 -22.274 12.125 1.00 . A A . 61 GLN HB3 1 1
12 17031 1 1 61 GLN HE21 H -7.931 -20.594 15.426 1.00 . A A . 61 GLN HE21 1 1
12 17032 1 1 61 GLN HE22 H -6.293 -21.076 15.171 1.00 . A A . 61 GLN HE22 1 1
12 17033 1 1 61 GLN HG2 H -9.663 -21.998 15.100 1.00 . A A . 61 GLN HG2 1 1
12 17034 1 1 61 GLN HG3 H -9.398 -23.501 14.219 1.00 . A A . 61 GLN HG3 1 1
12 17035 1 1 61 GLN N N -10.134 -19.607 14.017 1.00 . A A . 61 GLN N 1 1
12 17036 1 1 61 GLN NE2 N -7.258 -21.205 15.064 1.00 . A A . 61 GLN NE2 1 1
12 17037 1 1 61 GLN O O -9.271 -19.664 10.576 1.00 . A A . 61 GLN O 1 1
12 17038 1 1 61 GLN OE1 O -6.892 -23.081 13.911 1.00 . A A . 61 GLN OE1 1 1
12 17039 1 1 62 CYS C C -11.260 -17.566 9.847 1.00 . A A . 62 CYS C 1 1
12 17040 1 1 62 CYS CA C -11.930 -18.848 10.352 1.00 . A A . 62 CYS CA 1 1
12 17041 1 1 62 CYS CB C -13.426 -18.613 10.615 1.00 . A A . 62 CYS CB 1 1
12 17042 1 1 62 CYS H H -11.780 -19.353 12.401 1.00 . A A . 62 CYS H 1 1
12 17043 1 1 62 CYS HA H -11.826 -19.612 9.596 1.00 . A A . 62 CYS HA 1 1
12 17044 1 1 62 CYS HB2 H -13.810 -19.416 11.223 1.00 . A A . 62 CYS HB2 1 1
12 17045 1 1 62 CYS HB3 H -13.554 -17.677 11.143 1.00 . A A . 62 CYS HB3 1 1
12 17046 1 1 62 CYS HG H -14.851 -19.770 8.849 1.00 . A A . 62 CYS HG 1 1
12 17047 1 1 62 CYS N N -11.272 -19.328 11.562 1.00 . A A . 62 CYS N 1 1
12 17048 1 1 62 CYS O O -10.920 -17.456 8.664 1.00 . A A . 62 CYS O 1 1
12 17049 1 1 62 CYS SG S -14.435 -18.542 9.120 1.00 . A A . 62 CYS SG 1 1
12 17050 1 1 63 LEU C C -8.913 -15.625 10.066 1.00 . A A . 63 LEU C 1 1
12 17051 1 1 63 LEU CA C -10.380 -15.356 10.399 1.00 . A A . 63 LEU CA 1 1
12 17052 1 1 63 LEU CB C -10.522 -14.304 11.525 1.00 . A A . 63 LEU CB 1 1
12 17053 1 1 63 LEU CD1 C -8.591 -14.590 13.151 1.00 . A A . 63 LEU CD1 1 1
12 17054 1 1 63 LEU CD2 C -10.864 -13.951 14.012 1.00 . A A . 63 LEU CD2 1 1
12 17055 1 1 63 LEU CG C -10.098 -14.740 12.947 1.00 . A A . 63 LEU CG 1 1
12 17056 1 1 63 LEU H H -11.353 -16.744 11.678 1.00 . A A . 63 LEU H 1 1
12 17057 1 1 63 LEU HA H -10.864 -14.975 9.507 1.00 . A A . 63 LEU HA 1 1
12 17058 1 1 63 LEU HB2 H -9.928 -13.442 11.250 1.00 . A A . 63 LEU HB2 1 1
12 17059 1 1 63 LEU HB3 H -11.557 -13.997 11.561 1.00 . A A . 63 LEU HB3 1 1
12 17060 1 1 63 LEU HD11 H -8.328 -14.911 14.149 1.00 . A A . 63 LEU HD11 1 1
12 17061 1 1 63 LEU HD12 H -8.307 -13.557 13.018 1.00 . A A . 63 LEU HD12 1 1
12 17062 1 1 63 LEU HD13 H -8.069 -15.202 12.430 1.00 . A A . 63 LEU HD13 1 1
12 17063 1 1 63 LEU HD21 H -10.653 -12.896 13.906 1.00 . A A . 63 LEU HD21 1 1
12 17064 1 1 63 LEU HD22 H -10.561 -14.282 14.996 1.00 . A A . 63 LEU HD22 1 1
12 17065 1 1 63 LEU HD23 H -11.926 -14.119 13.890 1.00 . A A . 63 LEU HD23 1 1
12 17066 1 1 63 LEU HG H -10.341 -15.786 13.076 1.00 . A A . 63 LEU HG 1 1
12 17067 1 1 63 LEU N N -11.053 -16.606 10.754 1.00 . A A . 63 LEU N 1 1
12 17068 1 1 63 LEU O O -8.341 -14.994 9.178 1.00 . A A . 63 LEU O 1 1
12 17069 1 1 64 GLN C C -6.733 -17.456 9.128 1.00 . A A . 64 GLN C 1 1
12 17070 1 1 64 GLN CA C -6.944 -16.989 10.569 1.00 . A A . 64 GLN CA 1 1
12 17071 1 1 64 GLN CB C -6.594 -18.119 11.549 1.00 . A A . 64 GLN CB 1 1
12 17072 1 1 64 GLN CD C -4.843 -19.727 12.455 1.00 . A A . 64 GLN CD 1 1
12 17073 1 1 64 GLN CG C -5.121 -18.515 11.573 1.00 . A A . 64 GLN CG 1 1
12 17074 1 1 64 GLN H H -8.855 -17.046 11.464 1.00 . A A . 64 GLN H 1 1
12 17075 1 1 64 GLN HA H -6.309 -16.135 10.766 1.00 . A A . 64 GLN HA 1 1
12 17076 1 1 64 GLN HB2 H -6.873 -17.808 12.546 1.00 . A A . 64 GLN HB2 1 1
12 17077 1 1 64 GLN HB3 H -7.176 -18.990 11.283 1.00 . A A . 64 GLN HB3 1 1
12 17078 1 1 64 GLN HE21 H -6.566 -20.571 11.939 1.00 . A A . 64 GLN HE21 1 1
12 17079 1 1 64 GLN HE22 H -5.591 -21.477 13.037 1.00 . A A . 64 GLN HE22 1 1
12 17080 1 1 64 GLN HG2 H -4.807 -18.745 10.565 1.00 . A A . 64 GLN HG2 1 1
12 17081 1 1 64 GLN HG3 H -4.544 -17.679 11.943 1.00 . A A . 64 GLN HG3 1 1
12 17082 1 1 64 GLN N N -8.332 -16.588 10.774 1.00 . A A . 64 GLN N 1 1
12 17083 1 1 64 GLN NE2 N -5.762 -20.685 12.482 1.00 . A A . 64 GLN NE2 1 1
12 17084 1 1 64 GLN O O -5.761 -17.079 8.471 1.00 . A A . 64 GLN O 1 1
12 17085 1 1 64 GLN OE1 O -3.784 -19.829 13.081 1.00 . A A . 64 GLN OE1 1 1
12 17086 1 1 65 ARG C C -7.437 -17.736 6.236 1.00 . A A . 65 ARG C 1 1
12 17087 1 1 65 ARG CA C -7.582 -18.830 7.294 1.00 . A A . 65 ARG CA 1 1
12 17088 1 1 65 ARG CB C -8.828 -19.667 6.973 1.00 . A A . 65 ARG CB 1 1
12 17089 1 1 65 ARG CD C -10.218 -20.747 5.156 1.00 . A A . 65 ARG CD 1 1
12 17090 1 1 65 ARG CG C -8.862 -20.164 5.529 1.00 . A A . 65 ARG CG 1 1
12 17091 1 1 65 ARG CZ C -10.754 -20.260 2.781 1.00 . A A . 65 ARG CZ 1 1
12 17092 1 1 65 ARG H H -8.460 -18.464 9.188 1.00 . A A . 65 ARG H 1 1
12 17093 1 1 65 ARG HA H -6.710 -19.470 7.263 1.00 . A A . 65 ARG HA 1 1
12 17094 1 1 65 ARG HB2 H -8.856 -20.523 7.632 1.00 . A A . 65 ARG HB2 1 1
12 17095 1 1 65 ARG HB3 H -9.707 -19.061 7.145 1.00 . A A . 65 ARG HB3 1 1
12 17096 1 1 65 ARG HD2 H -10.383 -21.645 5.736 1.00 . A A . 65 ARG HD2 1 1
12 17097 1 1 65 ARG HD3 H -10.986 -20.023 5.393 1.00 . A A . 65 ARG HD3 1 1
12 17098 1 1 65 ARG HE H -10.014 -21.990 3.462 1.00 . A A . 65 ARG HE 1 1
12 17099 1 1 65 ARG HG2 H -8.650 -19.336 4.871 1.00 . A A . 65 ARG HG2 1 1
12 17100 1 1 65 ARG HG3 H -8.105 -20.927 5.403 1.00 . A A . 65 ARG HG3 1 1
12 17101 1 1 65 ARG HH11 H -11.094 -18.706 4.038 1.00 . A A . 65 ARG HH11 1 1
12 17102 1 1 65 ARG HH12 H -11.474 -18.409 2.375 1.00 . A A . 65 ARG HH12 1 1
12 17103 1 1 65 ARG HH21 H -10.522 -21.621 1.294 1.00 . A A . 65 ARG HH21 1 1
12 17104 1 1 65 ARG HH22 H -11.147 -20.076 0.800 1.00 . A A . 65 ARG HH22 1 1
12 17105 1 1 65 ARG N N -7.677 -18.257 8.634 1.00 . A A . 65 ARG N 1 1
12 17106 1 1 65 ARG NE N -10.301 -21.083 3.729 1.00 . A A . 65 ARG NE 1 1
12 17107 1 1 65 ARG NH1 N -11.138 -19.024 3.088 1.00 . A A . 65 ARG NH1 1 1
12 17108 1 1 65 ARG NH2 N -10.814 -20.680 1.524 1.00 . A A . 65 ARG NH2 1 1
12 17109 1 1 65 ARG O O -6.507 -17.759 5.432 1.00 . A A . 65 ARG O 1 1
12 17110 1 1 66 ILE C C -7.242 -14.766 5.342 1.00 . A A . 66 ILE C 1 1
12 17111 1 1 66 ILE CA C -8.408 -15.746 5.215 1.00 . A A . 66 ILE CA 1 1
12 17112 1 1 66 ILE CB C -9.759 -14.984 5.215 1.00 . A A . 66 ILE CB 1 1
12 17113 1 1 66 ILE CD1 C -11.423 -13.725 6.694 1.00 . A A . 66 ILE CD1 1 1
12 17114 1 1 66 ILE CG1 C -10.151 -14.549 6.637 1.00 . A A . 66 ILE CG1 1 1
12 17115 1 1 66 ILE CG2 C -10.853 -15.851 4.595 1.00 . A A . 66 ILE CG2 1 1
12 17116 1 1 66 ILE H H -9.009 -16.752 6.986 1.00 . A A . 66 ILE H 1 1
12 17117 1 1 66 ILE HA H -8.315 -16.250 4.260 1.00 . A A . 66 ILE HA 1 1
12 17118 1 1 66 ILE HB H -9.646 -14.104 4.597 1.00 . A A . 66 ILE HB 1 1
12 17119 1 1 66 ILE HD11 H -12.248 -14.306 6.306 1.00 . A A . 66 ILE HD11 1 1
12 17120 1 1 66 ILE HD12 H -11.303 -12.832 6.096 1.00 . A A . 66 ILE HD12 1 1
12 17121 1 1 66 ILE HD13 H -11.628 -13.450 7.718 1.00 . A A . 66 ILE HD13 1 1
12 17122 1 1 66 ILE HG12 H -10.302 -15.428 7.247 1.00 . A A . 66 ILE HG12 1 1
12 17123 1 1 66 ILE HG13 H -9.352 -13.961 7.064 1.00 . A A . 66 ILE HG13 1 1
12 17124 1 1 66 ILE HG21 H -10.966 -16.758 5.170 1.00 . A A . 66 ILE HG21 1 1
12 17125 1 1 66 ILE HG22 H -10.580 -16.102 3.580 1.00 . A A . 66 ILE HG22 1 1
12 17126 1 1 66 ILE HG23 H -11.788 -15.308 4.591 1.00 . A A . 66 ILE HG23 1 1
12 17127 1 1 66 ILE N N -8.358 -16.777 6.251 1.00 . A A . 66 ILE N 1 1
12 17128 1 1 66 ILE O O -6.737 -14.260 4.333 1.00 . A A . 66 ILE O 1 1
12 17129 1 1 67 GLU C C -4.389 -14.263 6.224 1.00 . A A . 67 GLU C 1 1
12 17130 1 1 67 GLU CA C -5.660 -13.634 6.801 1.00 . A A . 67 GLU CA 1 1
12 17131 1 1 67 GLU CB C -5.480 -13.339 8.298 1.00 . A A . 67 GLU CB 1 1
12 17132 1 1 67 GLU CD C -6.651 -11.082 8.329 1.00 . A A . 67 GLU CD 1 1
12 17133 1 1 67 GLU CG C -6.593 -12.488 8.905 1.00 . A A . 67 GLU CG 1 1
12 17134 1 1 67 GLU H H -7.247 -14.932 7.344 1.00 . A A . 67 GLU H 1 1
12 17135 1 1 67 GLU HA H -5.852 -12.705 6.280 1.00 . A A . 67 GLU HA 1 1
12 17136 1 1 67 GLU HB2 H -5.443 -14.275 8.837 1.00 . A A . 67 GLU HB2 1 1
12 17137 1 1 67 GLU HB3 H -4.543 -12.817 8.440 1.00 . A A . 67 GLU HB3 1 1
12 17138 1 1 67 GLU HG2 H -7.540 -12.978 8.723 1.00 . A A . 67 GLU HG2 1 1
12 17139 1 1 67 GLU HG3 H -6.431 -12.419 9.972 1.00 . A A . 67 GLU HG3 1 1
12 17140 1 1 67 GLU N N -6.803 -14.512 6.573 1.00 . A A . 67 GLU N 1 1
12 17141 1 1 67 GLU O O -3.627 -13.601 5.528 1.00 . A A . 67 GLU O 1 1
12 17142 1 1 67 GLU OE1 O -5.822 -10.235 8.722 1.00 . A A . 67 GLU OE1 1 1
12 17143 1 1 67 GLU OE2 O -7.529 -10.812 7.483 1.00 . A A . 67 GLU OE2 1 1
12 17144 1 1 68 GLN C C -3.016 -16.433 4.461 1.00 . A A . 68 GLN C 1 1
12 17145 1 1 68 GLN CA C -3.015 -16.287 5.988 1.00 . A A . 68 GLN CA 1 1
12 17146 1 1 68 GLN CB C -2.947 -17.680 6.639 1.00 . A A . 68 GLN CB 1 1
12 17147 1 1 68 GLN CD C -1.305 -17.090 8.477 1.00 . A A . 68 GLN CD 1 1
12 17148 1 1 68 GLN CG C -2.679 -17.646 8.138 1.00 . A A . 68 GLN CG 1 1
12 17149 1 1 68 GLN H H -4.862 -16.040 7.015 1.00 . A A . 68 GLN H 1 1
12 17150 1 1 68 GLN HA H -2.138 -15.726 6.278 1.00 . A A . 68 GLN HA 1 1
12 17151 1 1 68 GLN HB2 H -3.888 -18.188 6.475 1.00 . A A . 68 GLN HB2 1 1
12 17152 1 1 68 GLN HB3 H -2.157 -18.251 6.168 1.00 . A A . 68 GLN HB3 1 1
12 17153 1 1 68 GLN HE21 H -2.008 -16.336 10.175 1.00 . A A . 68 GLN HE21 1 1
12 17154 1 1 68 GLN HE22 H -0.330 -16.066 9.863 1.00 . A A . 68 GLN HE22 1 1
12 17155 1 1 68 GLN HG2 H -3.431 -17.031 8.612 1.00 . A A . 68 GLN HG2 1 1
12 17156 1 1 68 GLN HG3 H -2.747 -18.654 8.524 1.00 . A A . 68 GLN HG3 1 1
12 17157 1 1 68 GLN N N -4.197 -15.558 6.474 1.00 . A A . 68 GLN N 1 1
12 17158 1 1 68 GLN NE2 N -1.200 -16.432 9.615 1.00 . A A . 68 GLN NE2 1 1
12 17159 1 1 68 GLN O O -2.090 -17.004 3.888 1.00 . A A . 68 GLN O 1 1
12 17160 1 1 68 GLN OE1 O -0.347 -17.253 7.716 1.00 . A A . 68 GLN OE1 1 1
12 17161 1 1 69 LEU C C -3.876 -14.697 1.683 1.00 . A A . 69 LEU C 1 1
12 17162 1 1 69 LEU CA C -4.193 -16.032 2.355 1.00 . A A . 69 LEU CA 1 1
12 17163 1 1 69 LEU CB C -5.608 -16.485 1.964 1.00 . A A . 69 LEU CB 1 1
12 17164 1 1 69 LEU CD1 C -7.444 -18.215 2.018 1.00 . A A . 69 LEU CD1 1 1
12 17165 1 1 69 LEU CD2 C -5.036 -18.941 1.887 1.00 . A A . 69 LEU CD2 1 1
12 17166 1 1 69 LEU CG C -6.008 -17.894 2.432 1.00 . A A . 69 LEU CG 1 1
12 17167 1 1 69 LEU H H -4.736 -15.449 4.321 1.00 . A A . 69 LEU H 1 1
12 17168 1 1 69 LEU HA H -3.483 -16.772 2.005 1.00 . A A . 69 LEU HA 1 1
12 17169 1 1 69 LEU HB2 H -6.313 -15.778 2.379 1.00 . A A . 69 LEU HB2 1 1
12 17170 1 1 69 LEU HB3 H -5.688 -16.453 0.886 1.00 . A A . 69 LEU HB3 1 1
12 17171 1 1 69 LEU HD11 H -7.530 -18.171 0.941 1.00 . A A . 69 LEU HD11 1 1
12 17172 1 1 69 LEU HD12 H -8.116 -17.492 2.461 1.00 . A A . 69 LEU HD12 1 1
12 17173 1 1 69 LEU HD13 H -7.707 -19.205 2.360 1.00 . A A . 69 LEU HD13 1 1
12 17174 1 1 69 LEU HD21 H -5.031 -18.904 0.806 1.00 . A A . 69 LEU HD21 1 1
12 17175 1 1 69 LEU HD22 H -5.344 -19.923 2.212 1.00 . A A . 69 LEU HD22 1 1
12 17176 1 1 69 LEU HD23 H -4.041 -18.737 2.259 1.00 . A A . 69 LEU HD23 1 1
12 17177 1 1 69 LEU HG H -5.962 -17.931 3.511 1.00 . A A . 69 LEU HG 1 1
12 17178 1 1 69 LEU N N -4.062 -15.937 3.812 1.00 . A A . 69 LEU N 1 1
12 17179 1 1 69 LEU O O -2.895 -14.565 0.949 1.00 . A A . 69 LEU O 1 1
12 17180 1 1 70 TRP C C -3.680 -11.515 2.146 1.00 . A A . 70 TRP C 1 1
12 17181 1 1 70 TRP CA C -4.628 -12.391 1.334 1.00 . A A . 70 TRP CA 1 1
12 17182 1 1 70 TRP CB C -6.023 -11.744 1.264 1.00 . A A . 70 TRP CB 1 1
12 17183 1 1 70 TRP CD1 C -5.562 -9.258 0.767 1.00 . A A . 70 TRP CD1 1 1
12 17184 1 1 70 TRP CD2 C -6.730 -10.319 -0.824 1.00 . A A . 70 TRP CD2 1 1
12 17185 1 1 70 TRP CE2 C -6.548 -8.980 -1.217 1.00 . A A . 70 TRP CE2 1 1
12 17186 1 1 70 TRP CE3 C -7.438 -11.179 -1.669 1.00 . A A . 70 TRP CE3 1 1
12 17187 1 1 70 TRP CG C -6.086 -10.480 0.447 1.00 . A A . 70 TRP CG 1 1
12 17188 1 1 70 TRP CH2 C -7.740 -9.346 -3.224 1.00 . A A . 70 TRP CH2 1 1
12 17189 1 1 70 TRP CZ2 C -7.051 -8.483 -2.418 1.00 . A A . 70 TRP CZ2 1 1
12 17190 1 1 70 TRP CZ3 C -7.938 -10.683 -2.859 1.00 . A A . 70 TRP CZ3 1 1
12 17191 1 1 70 TRP H H -5.471 -13.886 2.572 1.00 . A A . 70 TRP H 1 1
12 17192 1 1 70 TRP HA H -4.238 -12.506 0.332 1.00 . A A . 70 TRP HA 1 1
12 17193 1 1 70 TRP HB2 H -6.715 -12.451 0.828 1.00 . A A . 70 TRP HB2 1 1
12 17194 1 1 70 TRP HB3 H -6.351 -11.507 2.267 1.00 . A A . 70 TRP HB3 1 1
12 17195 1 1 70 TRP HD1 H -5.012 -9.051 1.673 1.00 . A A . 70 TRP HD1 1 1
12 17196 1 1 70 TRP HE1 H -5.558 -7.412 -0.236 1.00 . A A . 70 TRP HE1 1 1
12 17197 1 1 70 TRP HE3 H -7.600 -12.214 -1.403 1.00 . A A . 70 TRP HE3 1 1
12 17198 1 1 70 TRP HH2 H -8.149 -9.001 -4.162 1.00 . A A . 70 TRP HH2 1 1
12 17199 1 1 70 TRP HZ2 H -6.906 -7.454 -2.715 1.00 . A A . 70 TRP HZ2 1 1
12 17200 1 1 70 TRP HZ3 H -8.490 -11.331 -3.523 1.00 . A A . 70 TRP HZ3 1 1
12 17201 1 1 70 TRP N N -4.738 -13.715 1.943 1.00 . A A . 70 TRP N 1 1
12 17202 1 1 70 TRP NE1 N -5.832 -8.354 -0.232 1.00 . A A . 70 TRP NE1 1 1
12 17203 1 1 70 TRP O O -2.732 -10.932 1.620 1.00 . A A . 70 TRP O 1 1
12 17204 1 1 71 THR C C -1.862 -11.186 4.717 1.00 . A A . 71 THR C 1 1
12 17205 1 1 71 THR CA C -3.230 -10.594 4.365 1.00 . A A . 71 THR CA 1 1
12 17206 1 1 71 THR CB C -4.060 -10.385 5.655 1.00 . A A . 71 THR CB 1 1
12 17207 1 1 71 THR CG2 C -3.471 -9.278 6.525 1.00 . A A . 71 THR CG2 1 1
12 17208 1 1 71 THR H H -4.693 -11.990 3.790 1.00 . A A . 71 THR H 1 1
12 17209 1 1 71 THR HA H -3.087 -9.632 3.896 1.00 . A A . 71 THR HA 1 1
12 17210 1 1 71 THR HB H -4.064 -11.308 6.221 1.00 . A A . 71 THR HB 1 1
12 17211 1 1 71 THR HG1 H -6.004 -10.295 6.031 1.00 . A A . 71 THR HG1 1 1
12 17212 1 1 71 THR HG21 H -4.075 -9.158 7.413 1.00 . A A . 71 THR HG21 1 1
12 17213 1 1 71 THR HG22 H -3.458 -8.352 5.970 1.00 . A A . 71 THR HG22 1 1
12 17214 1 1 71 THR HG23 H -2.463 -9.542 6.809 1.00 . A A . 71 THR HG23 1 1
12 17215 1 1 71 THR N N -3.959 -11.446 3.439 1.00 . A A . 71 THR N 1 1
12 17216 1 1 71 THR O O -1.033 -10.516 5.334 1.00 . A A . 71 THR O 1 1
12 17217 1 1 71 THR OG1 O -5.413 -10.049 5.305 1.00 . A A . 71 THR OG1 1 1
12 17218 1 1 72 ASP C C 0.823 -12.361 4.570 1.00 . A A . 72 ASP C 1 1
12 17219 1 1 72 ASP CA C -0.445 -13.210 4.700 1.00 . A A . 72 ASP CA 1 1
12 17220 1 1 72 ASP CB C -0.287 -14.470 3.835 1.00 . A A . 72 ASP CB 1 1
12 17221 1 1 72 ASP CG C 0.520 -14.238 2.562 1.00 . A A . 72 ASP CG 1 1
12 17222 1 1 72 ASP H H -2.331 -12.892 3.782 1.00 . A A . 72 ASP H 1 1
12 17223 1 1 72 ASP HA H -0.573 -13.517 5.728 1.00 . A A . 72 ASP HA 1 1
12 17224 1 1 72 ASP HB2 H 0.213 -15.230 4.420 1.00 . A A . 72 ASP HB2 1 1
12 17225 1 1 72 ASP HB3 H -1.266 -14.829 3.558 1.00 . A A . 72 ASP HB3 1 1
12 17226 1 1 72 ASP N N -1.649 -12.451 4.329 1.00 . A A . 72 ASP N 1 1
12 17227 1 1 72 ASP O O 1.808 -12.577 5.287 1.00 . A A . 72 ASP O 1 1
12 17228 1 1 72 ASP OD1 O 0.079 -13.455 1.708 1.00 . A A . 72 ASP OD1 1 1
12 17229 1 1 72 ASP OD2 O 1.617 -14.840 2.424 1.00 . A A . 72 ASP OD2 1 1
12 17230 1 1 73 MET C C 2.091 -9.618 4.638 1.00 . A A . 73 MET C 1 1
12 17231 1 1 73 MET CA C 1.893 -10.495 3.402 1.00 . A A . 73 MET CA 1 1
12 17232 1 1 73 MET CB C 1.627 -9.631 2.159 1.00 . A A . 73 MET CB 1 1
12 17233 1 1 73 MET CE C 0.978 -6.759 0.891 1.00 . A A . 73 MET CE 1 1
12 17234 1 1 73 MET CG C 2.763 -8.675 1.816 1.00 . A A . 73 MET CG 1 1
12 17235 1 1 73 MET H H 0.006 -11.369 3.041 1.00 . A A . 73 MET H 1 1
12 17236 1 1 73 MET HA H 2.792 -11.076 3.241 1.00 . A A . 73 MET HA 1 1
12 17237 1 1 73 MET HB2 H 1.466 -10.282 1.311 1.00 . A A . 73 MET HB2 1 1
12 17238 1 1 73 MET HB3 H 0.731 -9.048 2.324 1.00 . A A . 73 MET HB3 1 1
12 17239 1 1 73 MET HE1 H 0.180 -7.446 1.131 1.00 . A A . 73 MET HE1 1 1
12 17240 1 1 73 MET HE2 H 0.657 -6.095 0.103 1.00 . A A . 73 MET HE2 1 1
12 17241 1 1 73 MET HE3 H 1.231 -6.182 1.767 1.00 . A A . 73 MET HE3 1 1
12 17242 1 1 73 MET HG2 H 2.923 -8.011 2.652 1.00 . A A . 73 MET HG2 1 1
12 17243 1 1 73 MET HG3 H 3.661 -9.250 1.640 1.00 . A A . 73 MET HG3 1 1
12 17244 1 1 73 MET N N 0.796 -11.426 3.619 1.00 . A A . 73 MET N 1 1
12 17245 1 1 73 MET O O 1.581 -8.498 4.722 1.00 . A A . 73 MET O 1 1
12 17246 1 1 73 MET SD S 2.419 -7.681 0.350 1.00 . A A . 73 MET SD 1 1
12 17247 1 1 74 VAL C C 4.108 -8.339 6.635 1.00 . A A . 74 VAL C 1 1
12 17248 1 1 74 VAL CA C 3.094 -9.473 6.855 1.00 . A A . 74 VAL CA 1 1
12 17249 1 1 74 VAL CB C 3.614 -10.482 7.923 1.00 . A A . 74 VAL CB 1 1
12 17250 1 1 74 VAL CG1 C 4.716 -11.372 7.351 1.00 . A A . 74 VAL CG1 1 1
12 17251 1 1 74 VAL CG2 C 4.099 -9.768 9.181 1.00 . A A . 74 VAL CG2 1 1
12 17252 1 1 74 VAL H H 3.166 -11.062 5.467 1.00 . A A . 74 VAL H 1 1
12 17253 1 1 74 VAL HA H 2.165 -9.055 7.209 1.00 . A A . 74 VAL HA 1 1
12 17254 1 1 74 VAL HB H 2.785 -11.121 8.202 1.00 . A A . 74 VAL HB 1 1
12 17255 1 1 74 VAL HG11 H 5.104 -12.012 8.129 1.00 . A A . 74 VAL HG11 1 1
12 17256 1 1 74 VAL HG12 H 5.513 -10.756 6.963 1.00 . A A . 74 VAL HG12 1 1
12 17257 1 1 74 VAL HG13 H 4.313 -11.981 6.556 1.00 . A A . 74 VAL HG13 1 1
12 17258 1 1 74 VAL HG21 H 4.423 -10.500 9.907 1.00 . A A . 74 VAL HG21 1 1
12 17259 1 1 74 VAL HG22 H 3.293 -9.183 9.598 1.00 . A A . 74 VAL HG22 1 1
12 17260 1 1 74 VAL HG23 H 4.926 -9.116 8.935 1.00 . A A . 74 VAL HG23 1 1
12 17261 1 1 74 VAL N N 2.823 -10.159 5.599 1.00 . A A . 74 VAL N 1 1
12 17262 1 1 74 VAL O O 5.119 -8.533 5.954 1.00 . A A . 74 VAL O 1 1
12 17263 1 1 75 PRO C C 6.031 -6.044 7.687 1.00 . A A . 75 PRO C 1 1
12 17264 1 1 75 PRO CA C 4.677 -5.945 6.976 1.00 . A A . 75 PRO CA 1 1
12 17265 1 1 75 PRO CB C 3.841 -4.782 7.558 1.00 . A A . 75 PRO CB 1 1
12 17266 1 1 75 PRO CD C 2.708 -6.834 8.090 1.00 . A A . 75 PRO CD 1 1
12 17267 1 1 75 PRO CG C 2.506 -5.357 7.913 1.00 . A A . 75 PRO CG 1 1
12 17268 1 1 75 PRO HA H 4.845 -5.776 5.921 1.00 . A A . 75 PRO HA 1 1
12 17269 1 1 75 PRO HB2 H 4.334 -4.384 8.434 1.00 . A A . 75 PRO HB2 1 1
12 17270 1 1 75 PRO HB3 H 3.747 -4.000 6.817 1.00 . A A . 75 PRO HB3 1 1
12 17271 1 1 75 PRO HD2 H 2.961 -7.062 9.118 1.00 . A A . 75 PRO HD2 1 1
12 17272 1 1 75 PRO HD3 H 1.822 -7.374 7.792 1.00 . A A . 75 PRO HD3 1 1
12 17273 1 1 75 PRO HG2 H 2.153 -4.919 8.837 1.00 . A A . 75 PRO HG2 1 1
12 17274 1 1 75 PRO HG3 H 1.801 -5.168 7.116 1.00 . A A . 75 PRO HG3 1 1
12 17275 1 1 75 PRO N N 3.837 -7.132 7.192 1.00 . A A . 75 PRO N 1 1
12 17276 1 1 75 PRO O O 6.527 -7.140 7.950 1.00 . A A . 75 PRO O 1 1
12 17277 1 1 76 ALA C C 7.977 -5.614 9.953 1.00 . A A . 76 ALA C 1 1
12 17278 1 1 76 ALA CA C 7.933 -4.816 8.647 1.00 . A A . 76 ALA CA 1 1
12 17279 1 1 76 ALA CB C 8.306 -3.361 8.909 1.00 . A A . 76 ALA CB 1 1
12 17280 1 1 76 ALA H H 6.149 -4.048 7.809 1.00 . A A . 76 ALA H 1 1
12 17281 1 1 76 ALA HA H 8.660 -5.228 7.960 1.00 . A A . 76 ALA HA 1 1
12 17282 1 1 76 ALA HB1 H 9.299 -3.312 9.334 1.00 . A A . 76 ALA HB1 1 1
12 17283 1 1 76 ALA HB2 H 7.597 -2.927 9.599 1.00 . A A . 76 ALA HB2 1 1
12 17284 1 1 76 ALA HB3 H 8.286 -2.809 7.980 1.00 . A A . 76 ALA HB3 1 1
12 17285 1 1 76 ALA N N 6.618 -4.886 8.007 1.00 . A A . 76 ALA N 1 1
12 17286 1 1 76 ALA O O 9.056 -5.980 10.433 1.00 . A A . 76 ALA O 1 1
12 17287 1 1 77 SER C C 7.355 -8.017 11.622 1.00 . A A . 77 SER C 1 1
12 17288 1 1 77 SER CA C 6.701 -6.638 11.765 1.00 . A A . 77 SER CA 1 1
12 17289 1 1 77 SER CB C 5.226 -6.776 12.164 1.00 . A A . 77 SER CB 1 1
12 17290 1 1 77 SER H H 5.982 -5.557 10.096 1.00 . A A . 77 SER H 1 1
12 17291 1 1 77 SER HA H 7.222 -6.085 12.535 1.00 . A A . 77 SER HA 1 1
12 17292 1 1 77 SER HB2 H 5.152 -7.305 13.102 1.00 . A A . 77 SER HB2 1 1
12 17293 1 1 77 SER HB3 H 4.793 -5.789 12.272 1.00 . A A . 77 SER HB3 1 1
12 17294 1 1 77 SER HG H 4.556 -8.436 11.357 1.00 . A A . 77 SER HG 1 1
12 17295 1 1 77 SER N N 6.805 -5.881 10.522 1.00 . A A . 77 SER N 1 1
12 17296 1 1 77 SER O O 7.846 -8.588 12.597 1.00 . A A . 77 SER O 1 1
12 17297 1 1 77 SER OG O 4.491 -7.483 11.180 1.00 . A A . 77 SER OG 1 1
12 17298 1 1 78 VAL C C 9.427 -9.896 10.616 1.00 . A A . 78 VAL C 1 1
12 17299 1 1 78 VAL CA C 7.987 -9.826 10.095 1.00 . A A . 78 VAL CA 1 1
12 17300 1 1 78 VAL CB C 7.979 -10.130 8.569 1.00 . A A . 78 VAL CB 1 1
12 17301 1 1 78 VAL CG1 C 8.855 -9.137 7.801 1.00 . A A . 78 VAL CG1 1 1
12 17302 1 1 78 VAL CG2 C 8.422 -11.568 8.294 1.00 . A A . 78 VAL CG2 1 1
12 17303 1 1 78 VAL H H 6.979 -8.014 9.657 1.00 . A A . 78 VAL H 1 1
12 17304 1 1 78 VAL HA H 7.396 -10.581 10.595 1.00 . A A . 78 VAL HA 1 1
12 17305 1 1 78 VAL HB H 6.963 -10.020 8.213 1.00 . A A . 78 VAL HB 1 1
12 17306 1 1 78 VAL HG11 H 8.475 -8.135 7.941 1.00 . A A . 78 VAL HG11 1 1
12 17307 1 1 78 VAL HG12 H 8.842 -9.382 6.749 1.00 . A A . 78 VAL HG12 1 1
12 17308 1 1 78 VAL HG13 H 9.871 -9.192 8.169 1.00 . A A . 78 VAL HG13 1 1
12 17309 1 1 78 VAL HG21 H 7.753 -12.256 8.791 1.00 . A A . 78 VAL HG21 1 1
12 17310 1 1 78 VAL HG22 H 9.426 -11.715 8.664 1.00 . A A . 78 VAL HG22 1 1
12 17311 1 1 78 VAL HG23 H 8.400 -11.755 7.230 1.00 . A A . 78 VAL HG23 1 1
12 17312 1 1 78 VAL N N 7.384 -8.526 10.389 1.00 . A A . 78 VAL N 1 1
12 17313 1 1 78 VAL O O 9.876 -10.938 11.098 1.00 . A A . 78 VAL O 1 1
12 17314 1 1 79 ARG C C 11.642 -8.866 12.485 1.00 . A A . 79 ARG C 1 1
12 17315 1 1 79 ARG CA C 11.537 -8.709 10.971 1.00 . A A . 79 ARG CA 1 1
12 17316 1 1 79 ARG CB C 12.188 -7.394 10.506 1.00 . A A . 79 ARG CB 1 1
12 17317 1 1 79 ARG CD C 13.661 -8.358 8.697 1.00 . A A . 79 ARG CD 1 1
12 17318 1 1 79 ARG CG C 12.531 -7.381 9.017 1.00 . A A . 79 ARG CG 1 1
12 17319 1 1 79 ARG CZ C 14.889 -7.905 6.590 1.00 . A A . 79 ARG CZ 1 1
12 17320 1 1 79 ARG H H 9.712 -7.962 10.190 1.00 . A A . 79 ARG H 1 1
12 17321 1 1 79 ARG HA H 12.059 -9.536 10.507 1.00 . A A . 79 ARG HA 1 1
12 17322 1 1 79 ARG HB2 H 11.508 -6.578 10.706 1.00 . A A . 79 ARG HB2 1 1
12 17323 1 1 79 ARG HB3 H 13.100 -7.233 11.066 1.00 . A A . 79 ARG HB3 1 1
12 17324 1 1 79 ARG HD2 H 14.569 -8.005 9.166 1.00 . A A . 79 ARG HD2 1 1
12 17325 1 1 79 ARG HD3 H 13.405 -9.326 9.104 1.00 . A A . 79 ARG HD3 1 1
12 17326 1 1 79 ARG HE H 13.297 -9.110 6.762 1.00 . A A . 79 ARG HE 1 1
12 17327 1 1 79 ARG HG2 H 11.656 -7.660 8.449 1.00 . A A . 79 ARG HG2 1 1
12 17328 1 1 79 ARG HG3 H 12.841 -6.382 8.737 1.00 . A A . 79 ARG HG3 1 1
12 17329 1 1 79 ARG HH11 H 15.521 -6.772 8.155 1.00 . A A . 79 ARG HH11 1 1
12 17330 1 1 79 ARG HH12 H 16.420 -6.576 6.686 1.00 . A A . 79 ARG HH12 1 1
12 17331 1 1 79 ARG HH21 H 14.484 -8.846 4.844 1.00 . A A . 79 ARG HH21 1 1
12 17332 1 1 79 ARG HH22 H 15.822 -7.742 4.796 1.00 . A A . 79 ARG HH22 1 1
12 17333 1 1 79 ARG N N 10.141 -8.772 10.537 1.00 . A A . 79 ARG N 1 1
12 17334 1 1 79 ARG NE N 13.896 -8.501 7.257 1.00 . A A . 79 ARG NE 1 1
12 17335 1 1 79 ARG NH1 N 15.671 -7.014 7.193 1.00 . A A . 79 ARG NH1 1 1
12 17336 1 1 79 ARG NH2 N 15.080 -8.187 5.309 1.00 . A A . 79 ARG NH2 1 1
12 17337 1 1 79 ARG O O 12.656 -9.339 12.995 1.00 . A A . 79 ARG O 1 1
12 17338 1 1 80 GLU C C 10.452 -10.151 14.971 1.00 . A A . 80 GLU C 1 1
12 17339 1 1 80 GLU CA C 10.516 -8.664 14.640 1.00 . A A . 80 GLU CA 1 1
12 17340 1 1 80 GLU CB C 9.285 -7.948 15.206 1.00 . A A . 80 GLU CB 1 1
12 17341 1 1 80 GLU CD C 7.823 -7.515 17.236 1.00 . A A . 80 GLU CD 1 1
12 17342 1 1 80 GLU CG C 9.159 -8.033 16.724 1.00 . A A . 80 GLU CG 1 1
12 17343 1 1 80 GLU H H 9.812 -8.098 12.727 1.00 . A A . 80 GLU H 1 1
12 17344 1 1 80 GLU HA H 11.411 -8.239 15.073 1.00 . A A . 80 GLU HA 1 1
12 17345 1 1 80 GLU HB2 H 9.335 -6.903 14.930 1.00 . A A . 80 GLU HB2 1 1
12 17346 1 1 80 GLU HB3 H 8.397 -8.382 14.766 1.00 . A A . 80 GLU HB3 1 1
12 17347 1 1 80 GLU HG2 H 9.269 -9.065 17.025 1.00 . A A . 80 GLU HG2 1 1
12 17348 1 1 80 GLU HG3 H 9.950 -7.446 17.172 1.00 . A A . 80 GLU HG3 1 1
12 17349 1 1 80 GLU N N 10.581 -8.492 13.191 1.00 . A A . 80 GLU N 1 1
12 17350 1 1 80 GLU O O 11.144 -10.641 15.866 1.00 . A A . 80 GLU O 1 1
12 17351 1 1 80 GLU OE1 O 7.492 -6.343 16.959 1.00 . A A . 80 GLU OE1 1 1
12 17352 1 1 80 GLU OE2 O 7.102 -8.273 17.928 1.00 . A A . 80 GLU OE2 1 1
12 17353 1 1 81 HIS C C 10.674 -13.058 13.969 1.00 . A A . 81 HIS C 1 1
12 17354 1 1 81 HIS CA C 9.431 -12.295 14.422 1.00 . A A . 81 HIS CA 1 1
12 17355 1 1 81 HIS CB C 8.194 -12.768 13.652 1.00 . A A . 81 HIS CB 1 1
12 17356 1 1 81 HIS CD2 C 8.193 -15.061 14.890 1.00 . A A . 81 HIS CD2 1 1
12 17357 1 1 81 HIS CE1 C 6.392 -15.903 13.981 1.00 . A A . 81 HIS CE1 1 1
12 17358 1 1 81 HIS CG C 7.709 -14.142 14.020 1.00 . A A . 81 HIS CG 1 1
12 17359 1 1 81 HIS H H 9.111 -10.411 13.514 1.00 . A A . 81 HIS H 1 1
12 17360 1 1 81 HIS HA H 9.278 -12.469 15.478 1.00 . A A . 81 HIS HA 1 1
12 17361 1 1 81 HIS HB2 H 7.384 -12.076 13.837 1.00 . A A . 81 HIS HB2 1 1
12 17362 1 1 81 HIS HB3 H 8.417 -12.769 12.593 1.00 . A A . 81 HIS HB3 1 1
12 17363 1 1 81 HIS HD1 H 5.987 -14.268 12.810 1.00 . A A . 81 HIS HD1 1 1
12 17364 1 1 81 HIS HD2 H 9.074 -14.955 15.508 1.00 . A A . 81 HIS HD2 1 1
12 17365 1 1 81 HIS HE1 H 5.582 -16.575 13.733 1.00 . A A . 81 HIS HE1 1 1
12 17366 1 1 81 HIS HE2 H 7.333 -16.870 15.520 1.00 . A A . 81 HIS HE2 1 1
12 17367 1 1 81 HIS N N 9.619 -10.865 14.223 1.00 . A A . 81 HIS N 1 1
12 17368 1 1 81 HIS ND1 N 6.581 -14.703 13.468 1.00 . A A . 81 HIS ND1 1 1
12 17369 1 1 81 HIS NE2 N 7.355 -16.147 14.848 1.00 . A A . 81 HIS NE2 1 1
12 17370 1 1 81 HIS O O 11.059 -14.053 14.586 1.00 . A A . 81 HIS O 1 1
12 17371 1 1 82 LEU C C 13.694 -12.898 13.324 1.00 . A A . 82 LEU C 1 1
12 17372 1 1 82 LEU CA C 12.530 -13.179 12.376 1.00 . A A . 82 LEU CA 1 1
12 17373 1 1 82 LEU CB C 12.858 -12.641 10.972 1.00 . A A . 82 LEU CB 1 1
12 17374 1 1 82 LEU CD1 C 12.244 -12.349 8.543 1.00 . A A . 82 LEU CD1 1 1
12 17375 1 1 82 LEU CD2 C 11.745 -14.519 9.709 1.00 . A A . 82 LEU CD2 1 1
12 17376 1 1 82 LEU CG C 11.850 -13.003 9.868 1.00 . A A . 82 LEU CG 1 1
12 17377 1 1 82 LEU H H 10.913 -11.809 12.424 1.00 . A A . 82 LEU H 1 1
12 17378 1 1 82 LEU HA H 12.381 -14.250 12.317 1.00 . A A . 82 LEU HA 1 1
12 17379 1 1 82 LEU HB2 H 12.924 -11.562 11.031 1.00 . A A . 82 LEU HB2 1 1
12 17380 1 1 82 LEU HB3 H 13.828 -13.023 10.682 1.00 . A A . 82 LEU HB3 1 1
12 17381 1 1 82 LEU HD11 H 12.311 -11.278 8.675 1.00 . A A . 82 LEU HD11 1 1
12 17382 1 1 82 LEU HD12 H 11.497 -12.570 7.795 1.00 . A A . 82 LEU HD12 1 1
12 17383 1 1 82 LEU HD13 H 13.201 -12.732 8.220 1.00 . A A . 82 LEU HD13 1 1
12 17384 1 1 82 LEU HD21 H 11.046 -14.753 8.919 1.00 . A A . 82 LEU HD21 1 1
12 17385 1 1 82 LEU HD22 H 11.399 -14.958 10.634 1.00 . A A . 82 LEU HD22 1 1
12 17386 1 1 82 LEU HD23 H 12.716 -14.925 9.461 1.00 . A A . 82 LEU HD23 1 1
12 17387 1 1 82 LEU HG H 10.874 -12.629 10.144 1.00 . A A . 82 LEU HG 1 1
12 17388 1 1 82 LEU N N 11.296 -12.582 12.889 1.00 . A A . 82 LEU N 1 1
12 17389 1 1 82 LEU O O 14.691 -13.624 13.335 1.00 . A A . 82 LEU O 1 1
12 17390 1 1 83 ASN C C 14.556 -12.433 16.263 1.00 . A A . 83 ASN C 1 1
12 17391 1 1 83 ASN CA C 14.583 -11.462 15.085 1.00 . A A . 83 ASN CA 1 1
12 17392 1 1 83 ASN CB C 14.373 -10.016 15.569 1.00 . A A . 83 ASN CB 1 1
12 17393 1 1 83 ASN CG C 15.426 -9.566 16.573 1.00 . A A . 83 ASN CG 1 1
12 17394 1 1 83 ASN H H 12.752 -11.285 14.039 1.00 . A A . 83 ASN H 1 1
12 17395 1 1 83 ASN HA H 15.546 -11.533 14.598 1.00 . A A . 83 ASN HA 1 1
12 17396 1 1 83 ASN HB2 H 14.409 -9.352 14.718 1.00 . A A . 83 ASN HB2 1 1
12 17397 1 1 83 ASN HB3 H 13.399 -9.937 16.034 1.00 . A A . 83 ASN HB3 1 1
12 17398 1 1 83 ASN HD21 H 14.292 -10.183 18.082 1.00 . A A . 83 ASN HD21 1 1
12 17399 1 1 83 ASN HD22 H 15.804 -9.470 18.520 1.00 . A A . 83 ASN HD22 1 1
12 17400 1 1 83 ASN N N 13.562 -11.833 14.111 1.00 . A A . 83 ASN N 1 1
12 17401 1 1 83 ASN ND2 N 15.149 -9.761 17.851 1.00 . A A . 83 ASN ND2 1 1
12 17402 1 1 83 ASN O O 13.911 -12.180 17.286 1.00 . A A . 83 ASN O 1 1
12 17403 1 1 83 ASN OD1 O 16.476 -9.042 16.201 1.00 . A A . 83 ASN OD1 1 1
12 17404 1 1 84 GLN C C 16.513 -14.399 17.995 1.00 . A A . 84 GLN C 1 1
12 17405 1 1 84 GLN CA C 15.273 -14.591 17.131 1.00 . A A . 84 GLN CA 1 1
12 17406 1 1 84 GLN CB C 15.257 -15.994 16.507 1.00 . A A . 84 GLN CB 1 1
12 17407 1 1 84 GLN CD C 15.237 -18.508 16.892 1.00 . A A . 84 GLN CD 1 1
12 17408 1 1 84 GLN CG C 15.222 -17.128 17.531 1.00 . A A . 84 GLN CG 1 1
12 17409 1 1 84 GLN H H 15.687 -13.726 15.246 1.00 . A A . 84 GLN H 1 1
12 17410 1 1 84 GLN HA H 14.395 -14.477 17.756 1.00 . A A . 84 GLN HA 1 1
12 17411 1 1 84 GLN HB2 H 14.385 -16.080 15.874 1.00 . A A . 84 GLN HB2 1 1
12 17412 1 1 84 GLN HB3 H 16.143 -16.113 15.898 1.00 . A A . 84 GLN HB3 1 1
12 17413 1 1 84 GLN HE21 H 16.158 -19.265 18.481 1.00 . A A . 84 GLN HE21 1 1
12 17414 1 1 84 GLN HE22 H 15.822 -20.382 17.202 1.00 . A A . 84 GLN HE22 1 1
12 17415 1 1 84 GLN HG2 H 16.081 -17.040 18.179 1.00 . A A . 84 GLN HG2 1 1
12 17416 1 1 84 GLN HG3 H 14.320 -17.032 18.119 1.00 . A A . 84 GLN HG3 1 1
12 17417 1 1 84 GLN N N 15.220 -13.569 16.095 1.00 . A A . 84 GLN N 1 1
12 17418 1 1 84 GLN NE2 N 15.794 -19.482 17.596 1.00 . A A . 84 GLN NE2 1 1
12 17419 1 1 84 GLN O O 17.527 -15.076 17.818 1.00 . A A . 84 GLN O 1 1
12 17420 1 1 84 GLN OE1 O 14.744 -18.700 15.780 1.00 . A A . 84 GLN OE1 1 1
12 17421 1 1 85 HIS C C 17.158 -13.728 21.219 1.00 . A A . 85 HIS C 1 1
12 17422 1 1 85 HIS CA C 17.530 -13.185 19.845 1.00 . A A . 85 HIS CA 1 1
12 17423 1 1 85 HIS CB C 17.842 -11.683 19.932 1.00 . A A . 85 HIS CB 1 1
12 17424 1 1 85 HIS CD2 C 18.491 -11.563 17.415 1.00 . A A . 85 HIS CD2 1 1
12 17425 1 1 85 HIS CE1 C 19.497 -9.619 17.440 1.00 . A A . 85 HIS CE1 1 1
12 17426 1 1 85 HIS CG C 18.442 -11.098 18.687 1.00 . A A . 85 HIS CG 1 1
12 17427 1 1 85 HIS H H 15.627 -12.890 18.956 1.00 . A A . 85 HIS H 1 1
12 17428 1 1 85 HIS HA H 18.409 -13.708 19.491 1.00 . A A . 85 HIS HA 1 1
12 17429 1 1 85 HIS HB2 H 16.926 -11.146 20.134 1.00 . A A . 85 HIS HB2 1 1
12 17430 1 1 85 HIS HB3 H 18.534 -11.513 20.745 1.00 . A A . 85 HIS HB3 1 1
12 17431 1 1 85 HIS HD1 H 19.221 -9.288 19.442 1.00 . A A . 85 HIS HD1 1 1
12 17432 1 1 85 HIS HD2 H 18.090 -12.502 17.062 1.00 . A A . 85 HIS HD2 1 1
12 17433 1 1 85 HIS HE1 H 20.031 -8.735 17.128 1.00 . A A . 85 HIS HE1 1 1
12 17434 1 1 85 HIS HE2 H 19.198 -10.619 15.681 1.00 . A A . 85 HIS HE2 1 1
12 17435 1 1 85 HIS N N 16.442 -13.441 18.906 1.00 . A A . 85 HIS N 1 1
12 17436 1 1 85 HIS ND1 N 19.084 -9.879 18.667 1.00 . A A . 85 HIS ND1 1 1
12 17437 1 1 85 HIS NE2 N 19.148 -10.624 16.662 1.00 . A A . 85 HIS NE2 1 1
12 17438 1 1 85 HIS O O 16.621 -13.001 22.056 1.00 . A A . 85 HIS O 1 1
12 17439 1 1 86 SER C C 15.478 -15.716 22.817 1.00 . A A . 86 SER C 1 1
12 17440 1 1 86 SER CA C 17.005 -15.723 22.653 1.00 . A A . 86 SER CA 1 1
12 17441 1 1 86 SER CB C 17.686 -15.079 23.873 1.00 . A A . 86 SER CB 1 1
12 17442 1 1 86 SER H H 17.862 -15.535 20.719 1.00 . A A . 86 SER H 1 1
12 17443 1 1 86 SER HA H 17.337 -16.747 22.568 1.00 . A A . 86 SER HA 1 1
12 17444 1 1 86 SER HB2 H 17.374 -14.047 23.958 1.00 . A A . 86 SER HB2 1 1
12 17445 1 1 86 SER HB3 H 17.403 -15.614 24.768 1.00 . A A . 86 SER HB3 1 1
12 17446 1 1 86 SER HG H 19.390 -16.032 23.614 1.00 . A A . 86 SER HG 1 1
12 17447 1 1 86 SER N N 17.400 -15.027 21.421 1.00 . A A . 86 SER N 1 1
12 17448 1 1 86 SER O O 14.947 -16.114 23.855 1.00 . A A . 86 SER O 1 1
12 17449 1 1 86 SER OG O 19.104 -15.116 23.748 1.00 . A A . 86 SER OG 1 1
12 17450 1 1 87 GLY C C 12.861 -14.512 20.498 1.00 . A A . 87 GLY C 1 1
12 17451 1 1 87 GLY CA C 13.346 -15.176 21.771 1.00 . A A . 87 GLY CA 1 1
12 17452 1 1 87 GLY H H 15.280 -15.020 20.958 1.00 . A A . 87 GLY H 1 1
12 17453 1 1 87 GLY HA2 H 12.918 -16.166 21.846 1.00 . A A . 87 GLY HA2 1 1
12 17454 1 1 87 GLY HA3 H 13.030 -14.584 22.619 1.00 . A A . 87 GLY HA3 1 1
12 17455 1 1 87 GLY N N 14.791 -15.281 21.764 1.00 . A A . 87 GLY N 1 1
12 17456 1 1 87 GLY O O 13.565 -13.662 19.949 1.00 . A A . 87 GLY O 1 1
12 17457 1 1 88 PRO C C 10.183 -13.192 18.972 1.00 . A A . 88 PRO C 1 1
12 17458 1 1 88 PRO CA C 11.151 -14.353 18.735 1.00 . A A . 88 PRO CA 1 1
12 17459 1 1 88 PRO CB C 10.408 -15.563 18.171 1.00 . A A . 88 PRO CB 1 1
12 17460 1 1 88 PRO CD C 10.778 -15.926 20.536 1.00 . A A . 88 PRO CD 1 1
12 17461 1 1 88 PRO CG C 9.839 -16.238 19.383 1.00 . A A . 88 PRO CG 1 1
12 17462 1 1 88 PRO HA H 11.934 -14.050 18.053 1.00 . A A . 88 PRO HA 1 1
12 17463 1 1 88 PRO HB2 H 9.633 -15.235 17.491 1.00 . A A . 88 PRO HB2 1 1
12 17464 1 1 88 PRO HB3 H 11.101 -16.208 17.651 1.00 . A A . 88 PRO HB3 1 1
12 17465 1 1 88 PRO HD2 H 10.226 -15.531 21.376 1.00 . A A . 88 PRO HD2 1 1
12 17466 1 1 88 PRO HD3 H 11.326 -16.811 20.828 1.00 . A A . 88 PRO HD3 1 1
12 17467 1 1 88 PRO HG2 H 8.850 -15.847 19.590 1.00 . A A . 88 PRO HG2 1 1
12 17468 1 1 88 PRO HG3 H 9.789 -17.305 19.219 1.00 . A A . 88 PRO HG3 1 1
12 17469 1 1 88 PRO N N 11.687 -14.901 19.977 1.00 . A A . 88 PRO N 1 1
12 17470 1 1 88 PRO O O 9.702 -12.983 20.093 1.00 . A A . 88 PRO O 1 1
12 17471 1 1 89 GLY C C 7.503 -12.020 17.777 1.00 . A A . 89 GLY C 1 1
12 17472 1 1 89 GLY CA C 8.879 -11.417 17.970 1.00 . A A . 89 GLY CA 1 1
12 17473 1 1 89 GLY H H 10.423 -12.562 17.090 1.00 . A A . 89 GLY H 1 1
12 17474 1 1 89 GLY HA2 H 8.919 -10.921 18.931 1.00 . A A . 89 GLY HA2 1 1
12 17475 1 1 89 GLY HA3 H 9.057 -10.690 17.191 1.00 . A A . 89 GLY HA3 1 1
12 17476 1 1 89 GLY N N 9.911 -12.435 17.915 1.00 . A A . 89 GLY N 1 1
12 17477 1 1 89 GLY O O 7.385 -13.187 17.386 1.00 . A A . 89 GLY O 1 1
12 17478 1 1 90 ILE C C 4.242 -10.950 16.981 1.00 . A A . 90 ILE C 1 1
12 17479 1 1 90 ILE CA C 5.092 -11.737 17.982 1.00 . A A . 90 ILE CA 1 1
12 17480 1 1 90 ILE CB C 4.440 -11.699 19.394 1.00 . A A . 90 ILE CB 1 1
12 17481 1 1 90 ILE CD1 C 4.131 -10.234 21.480 1.00 . A A . 90 ILE CD1 1 1
12 17482 1 1 90 ILE CG1 C 4.674 -10.329 20.066 1.00 . A A . 90 ILE CG1 1 1
12 17483 1 1 90 ILE CG2 C 4.985 -12.834 20.266 1.00 . A A . 90 ILE CG2 1 1
12 17484 1 1 90 ILE H H 6.618 -10.286 18.235 1.00 . A A . 90 ILE H 1 1
12 17485 1 1 90 ILE HA H 5.126 -12.772 17.660 1.00 . A A . 90 ILE HA 1 1
12 17486 1 1 90 ILE HB H 3.375 -11.855 19.277 1.00 . A A . 90 ILE HB 1 1
12 17487 1 1 90 ILE HD11 H 4.608 -10.978 22.100 1.00 . A A . 90 ILE HD11 1 1
12 17488 1 1 90 ILE HD12 H 3.065 -10.406 21.469 1.00 . A A . 90 ILE HD12 1 1
12 17489 1 1 90 ILE HD13 H 4.333 -9.250 21.879 1.00 . A A . 90 ILE HD13 1 1
12 17490 1 1 90 ILE HG12 H 5.735 -10.129 20.108 1.00 . A A . 90 ILE HG12 1 1
12 17491 1 1 90 ILE HG13 H 4.194 -9.559 19.477 1.00 . A A . 90 ILE HG13 1 1
12 17492 1 1 90 ILE HG21 H 4.534 -12.785 21.245 1.00 . A A . 90 ILE HG21 1 1
12 17493 1 1 90 ILE HG22 H 6.058 -12.737 20.360 1.00 . A A . 90 ILE HG22 1 1
12 17494 1 1 90 ILE HG23 H 4.750 -13.785 19.810 1.00 . A A . 90 ILE HG23 1 1
12 17495 1 1 90 ILE N N 6.463 -11.235 18.026 1.00 . A A . 90 ILE N 1 1
12 17496 1 1 90 ILE O O 3.831 -9.817 17.246 1.00 . A A . 90 ILE O 1 1
12 17497 1 1 91 ASP C C 1.717 -10.871 15.209 1.00 . A A . 91 ASP C 1 1
12 17498 1 1 91 ASP CA C 3.179 -10.929 14.783 1.00 . A A . 91 ASP CA 1 1
12 17499 1 1 91 ASP CB C 3.276 -11.683 13.445 1.00 . A A . 91 ASP CB 1 1
12 17500 1 1 91 ASP CG C 4.595 -11.469 12.721 1.00 . A A . 91 ASP CG 1 1
12 17501 1 1 91 ASP H H 4.378 -12.441 15.655 1.00 . A A . 91 ASP H 1 1
12 17502 1 1 91 ASP HA H 3.540 -9.919 14.643 1.00 . A A . 91 ASP HA 1 1
12 17503 1 1 91 ASP HB2 H 3.156 -12.742 13.628 1.00 . A A . 91 ASP HB2 1 1
12 17504 1 1 91 ASP HB3 H 2.477 -11.350 12.794 1.00 . A A . 91 ASP HB3 1 1
12 17505 1 1 91 ASP N N 4.000 -11.554 15.820 1.00 . A A . 91 ASP N 1 1
12 17506 1 1 91 ASP O O 1.143 -11.874 15.631 1.00 . A A . 91 ASP O 1 1
12 17507 1 1 91 ASP OD1 O 4.888 -10.312 12.347 1.00 . A A . 91 ASP OD1 1 1
12 17508 1 1 91 ASP OD2 O 5.331 -12.461 12.516 1.00 . A A . 91 ASP OD2 1 1
12 17509 1 1 92 TYR C C -0.875 -8.759 14.088 1.00 . A A . 92 TYR C 1 1
12 17510 1 1 92 TYR CA C -0.308 -9.511 15.289 1.00 . A A . 92 TYR CA 1 1
12 17511 1 1 92 TYR CB C -0.613 -8.767 16.599 1.00 . A A . 92 TYR CB 1 1
12 17512 1 1 92 TYR CD1 C -0.721 -10.823 18.071 1.00 . A A . 92 TYR CD1 1 1
12 17513 1 1 92 TYR CD2 C 0.670 -9.018 18.775 1.00 . A A . 92 TYR CD2 1 1
12 17514 1 1 92 TYR CE1 C -0.359 -11.548 19.189 1.00 . A A . 92 TYR CE1 1 1
12 17515 1 1 92 TYR CE2 C 1.038 -9.738 19.896 1.00 . A A . 92 TYR CE2 1 1
12 17516 1 1 92 TYR CG C -0.214 -9.547 17.841 1.00 . A A . 92 TYR CG 1 1
12 17517 1 1 92 TYR CZ C 0.520 -11.003 20.100 1.00 . A A . 92 TYR CZ 1 1
12 17518 1 1 92 TYR H H 1.685 -8.899 14.932 1.00 . A A . 92 TYR H 1 1
12 17519 1 1 92 TYR HA H -0.764 -10.492 15.324 1.00 . A A . 92 TYR HA 1 1
12 17520 1 1 92 TYR HB2 H -0.076 -7.829 16.607 1.00 . A A . 92 TYR HB2 1 1
12 17521 1 1 92 TYR HB3 H -1.674 -8.568 16.657 1.00 . A A . 92 TYR HB3 1 1
12 17522 1 1 92 TYR HD1 H -1.410 -11.251 17.355 1.00 . A A . 92 TYR HD1 1 1
12 17523 1 1 92 TYR HD2 H 1.074 -8.028 18.615 1.00 . A A . 92 TYR HD2 1 1
12 17524 1 1 92 TYR HE1 H -0.766 -12.537 19.348 1.00 . A A . 92 TYR HE1 1 1
12 17525 1 1 92 TYR HE2 H 1.725 -9.308 20.611 1.00 . A A . 92 TYR HE2 1 1
12 17526 1 1 92 TYR HH H 1.196 -12.606 20.944 1.00 . A A . 92 TYR HH 1 1
12 17527 1 1 92 TYR N N 1.131 -9.686 15.114 1.00 . A A . 92 TYR N 1 1
12 17528 1 1 92 TYR O O -2.004 -8.269 14.114 1.00 . A A . 92 TYR O 1 1
12 17529 1 1 92 TYR OH O 0.889 -11.727 21.215 1.00 . A A . 92 TYR OH 1 1
12 17530 1 1 93 ALA C C -1.456 -8.876 11.054 1.00 . A A . 93 ALA C 1 1
12 17531 1 1 93 ALA CA C -0.464 -8.040 11.784 1.00 . A A . 93 ALA CA 1 1
12 17532 1 1 93 ALA CB C 0.749 -7.787 10.900 1.00 . A A . 93 ALA CB 1 1
12 17533 1 1 93 ALA H H 0.823 -9.089 13.091 1.00 . A A . 93 ALA H 1 1
12 17534 1 1 93 ALA HA H -0.901 -7.155 12.005 1.00 . A A . 93 ALA HA 1 1
12 17535 1 1 93 ALA HB1 H 0.452 -7.201 10.042 1.00 . A A . 93 ALA HB1 1 1
12 17536 1 1 93 ALA HB2 H 1.147 -8.735 10.563 1.00 . A A . 93 ALA HB2 1 1
12 17537 1 1 93 ALA HB3 H 1.505 -7.255 11.459 1.00 . A A . 93 ALA HB3 1 1
12 17538 1 1 93 ALA N N -0.065 -8.686 13.030 1.00 . A A . 93 ALA N 1 1
12 17539 1 1 93 ALA O O -2.586 -8.492 10.746 1.00 . A A . 93 ALA O 1 1
12 17540 1 1 94 VAL C C -2.010 -12.167 11.179 1.00 . A A . 94 VAL C 1 1
12 17541 1 1 94 VAL CA C -1.659 -11.097 10.153 1.00 . A A . 94 VAL CA 1 1
12 17542 1 1 94 VAL CB C -0.825 -11.715 8.996 1.00 . A A . 94 VAL CB 1 1
12 17543 1 1 94 VAL CG1 C 0.513 -12.259 9.497 1.00 . A A . 94 VAL CG1 1 1
12 17544 1 1 94 VAL CG2 C -1.621 -12.804 8.276 1.00 . A A . 94 VAL CG2 1 1
12 17545 1 1 94 VAL H H -0.057 -10.117 11.125 1.00 . A A . 94 VAL H 1 1
12 17546 1 1 94 VAL HA H -2.577 -10.699 9.737 1.00 . A A . 94 VAL HA 1 1
12 17547 1 1 94 VAL HB H -0.615 -10.929 8.281 1.00 . A A . 94 VAL HB 1 1
12 17548 1 1 94 VAL HG11 H 1.084 -11.460 9.944 1.00 . A A . 94 VAL HG11 1 1
12 17549 1 1 94 VAL HG12 H 1.067 -12.676 8.668 1.00 . A A . 94 VAL HG12 1 1
12 17550 1 1 94 VAL HG13 H 0.337 -13.031 10.234 1.00 . A A . 94 VAL HG13 1 1
12 17551 1 1 94 VAL HG21 H -1.836 -13.611 8.965 1.00 . A A . 94 VAL HG21 1 1
12 17552 1 1 94 VAL HG22 H -1.044 -13.187 7.448 1.00 . A A . 94 VAL HG22 1 1
12 17553 1 1 94 VAL HG23 H -2.550 -12.392 7.906 1.00 . A A . 94 VAL HG23 1 1
12 17554 1 1 94 VAL N N -0.959 -10.009 10.811 1.00 . A A . 94 VAL N 1 1
12 17555 1 1 94 VAL O O -1.204 -12.496 12.048 1.00 . A A . 94 VAL O 1 1
12 17556 1 1 95 ARG C C -3.491 -15.067 11.414 1.00 . A A . 95 ARG C 1 1
12 17557 1 1 95 ARG CA C -3.727 -13.683 12.009 1.00 . A A . 95 ARG CA 1 1
12 17558 1 1 95 ARG CB C -5.227 -13.479 12.306 1.00 . A A . 95 ARG CB 1 1
12 17559 1 1 95 ARG CD C -5.416 -10.964 12.052 1.00 . A A . 95 ARG CD 1 1
12 17560 1 1 95 ARG CG C -5.560 -12.154 12.996 1.00 . A A . 95 ARG CG 1 1
12 17561 1 1 95 ARG CZ C -5.647 -8.509 12.127 1.00 . A A . 95 ARG CZ 1 1
12 17562 1 1 95 ARG H H -3.811 -12.338 10.379 1.00 . A A . 95 ARG H 1 1
12 17563 1 1 95 ARG HA H -3.173 -13.600 12.936 1.00 . A A . 95 ARG HA 1 1
12 17564 1 1 95 ARG HB2 H -5.777 -13.519 11.375 1.00 . A A . 95 ARG HB2 1 1
12 17565 1 1 95 ARG HB3 H -5.567 -14.284 12.943 1.00 . A A . 95 ARG HB3 1 1
12 17566 1 1 95 ARG HD2 H -4.435 -10.991 11.602 1.00 . A A . 95 ARG HD2 1 1
12 17567 1 1 95 ARG HD3 H -6.167 -11.045 11.279 1.00 . A A . 95 ARG HD3 1 1
12 17568 1 1 95 ARG HE H -5.628 -9.708 13.725 1.00 . A A . 95 ARG HE 1 1
12 17569 1 1 95 ARG HG2 H -6.580 -12.192 13.352 1.00 . A A . 95 ARG HG2 1 1
12 17570 1 1 95 ARG HG3 H -4.893 -12.019 13.836 1.00 . A A . 95 ARG HG3 1 1
12 17571 1 1 95 ARG HH11 H -5.558 -9.280 10.245 1.00 . A A . 95 ARG HH11 1 1
12 17572 1 1 95 ARG HH12 H -5.672 -7.551 10.342 1.00 . A A . 95 ARG HH12 1 1
12 17573 1 1 95 ARG HH21 H -5.770 -7.454 13.853 1.00 . A A . 95 ARG HH21 1 1
12 17574 1 1 95 ARG HH22 H -5.788 -6.505 12.402 1.00 . A A . 95 ARG HH22 1 1
12 17575 1 1 95 ARG N N -3.230 -12.660 11.092 1.00 . A A . 95 ARG N 1 1
12 17576 1 1 95 ARG NE N -5.583 -9.686 12.741 1.00 . A A . 95 ARG NE 1 1
12 17577 1 1 95 ARG NH1 N -5.625 -8.439 10.800 1.00 . A A . 95 ARG NH1 1 1
12 17578 1 1 95 ARG NH2 N -5.745 -7.399 12.849 1.00 . A A . 95 ARG NH2 1 1
12 17579 1 1 95 ARG O O -2.691 -15.839 11.979 1.00 . A A . 95 ARG O 1 1
12 17580 1 1 95 ARG OXT O -4.080 -15.359 10.358 1.00 . A A . 95 ARG OXT 1 1
13 17581 1 1 1 MET C C 10.180 -12.758 -11.099 1.00 . A A . 1 MET C 1 1
13 17582 1 1 1 MET CA C 10.907 -12.888 -9.768 1.00 . A A . 1 MET CA 1 1
13 17583 1 1 1 MET CB C 11.740 -14.182 -9.767 1.00 . A A . 1 MET CB 1 1
13 17584 1 1 1 MET CE C 14.657 -15.697 -7.192 1.00 . A A . 1 MET CE 1 1
13 17585 1 1 1 MET CG C 12.665 -14.339 -8.569 1.00 . A A . 1 MET CG 1 1
13 17586 1 1 1 MET H1 H 9.295 -13.700 -8.737 1.00 . A A . 1 MET H1 1 1
13 17587 1 1 1 MET H2 H 9.370 -12.015 -8.679 1.00 . A A . 1 MET H2 1 1
13 17588 1 1 1 MET H3 H 10.429 -12.937 -7.738 1.00 . A A . 1 MET H3 1 1
13 17589 1 1 1 MET HA H 11.566 -12.040 -9.647 1.00 . A A . 1 MET HA 1 1
13 17590 1 1 1 MET HB2 H 11.066 -15.027 -9.783 1.00 . A A . 1 MET HB2 1 1
13 17591 1 1 1 MET HB3 H 12.346 -14.203 -10.662 1.00 . A A . 1 MET HB3 1 1
13 17592 1 1 1 MET HE1 H 15.260 -14.807 -7.285 1.00 . A A . 1 MET HE1 1 1
13 17593 1 1 1 MET HE2 H 15.298 -16.560 -7.103 1.00 . A A . 1 MET HE2 1 1
13 17594 1 1 1 MET HE3 H 14.033 -15.619 -6.313 1.00 . A A . 1 MET HE3 1 1
13 17595 1 1 1 MET HG2 H 13.350 -13.503 -8.543 1.00 . A A . 1 MET HG2 1 1
13 17596 1 1 1 MET HG3 H 12.070 -14.346 -7.667 1.00 . A A . 1 MET HG3 1 1
13 17597 1 1 1 MET N N 9.935 -12.885 -8.652 1.00 . A A . 1 MET N 1 1
13 17598 1 1 1 MET O O 8.974 -13.000 -11.179 1.00 . A A . 1 MET O 1 1
13 17599 1 1 1 MET SD S 13.621 -15.869 -8.644 1.00 . A A . 1 MET SD 1 1
13 17600 1 1 2 ALA C C 9.970 -13.749 -13.913 1.00 . A A . 2 ALA C 1 1
13 17601 1 1 2 ALA CA C 10.378 -12.340 -13.493 1.00 . A A . 2 ALA CA 1 1
13 17602 1 1 2 ALA CB C 11.399 -11.766 -14.469 1.00 . A A . 2 ALA CB 1 1
13 17603 1 1 2 ALA H H 11.847 -12.092 -11.984 1.00 . A A . 2 ALA H 1 1
13 17604 1 1 2 ALA HA H 9.504 -11.701 -13.493 1.00 . A A . 2 ALA HA 1 1
13 17605 1 1 2 ALA HB1 H 12.254 -12.423 -14.525 1.00 . A A . 2 ALA HB1 1 1
13 17606 1 1 2 ALA HB2 H 11.716 -10.792 -14.127 1.00 . A A . 2 ALA HB2 1 1
13 17607 1 1 2 ALA HB3 H 10.950 -11.675 -15.447 1.00 . A A . 2 ALA HB3 1 1
13 17608 1 1 2 ALA N N 10.918 -12.371 -12.137 1.00 . A A . 2 ALA N 1 1
13 17609 1 1 2 ALA O O 8.928 -13.955 -14.539 1.00 . A A . 2 ALA O 1 1
13 17610 1 1 3 HIS C C 9.494 -16.546 -12.656 1.00 . A A . 3 HIS C 1 1
13 17611 1 1 3 HIS CA C 10.480 -16.125 -13.742 1.00 . A A . 3 HIS CA 1 1
13 17612 1 1 3 HIS CB C 11.747 -16.995 -13.691 1.00 . A A . 3 HIS CB 1 1
13 17613 1 1 3 HIS CD2 C 12.722 -16.689 -16.077 1.00 . A A . 3 HIS CD2 1 1
13 17614 1 1 3 HIS CE1 C 14.700 -15.929 -15.521 1.00 . A A . 3 HIS CE1 1 1
13 17615 1 1 3 HIS CG C 12.771 -16.635 -14.725 1.00 . A A . 3 HIS CG 1 1
13 17616 1 1 3 HIS H H 11.664 -14.480 -13.138 1.00 . A A . 3 HIS H 1 1
13 17617 1 1 3 HIS HA H 10.007 -16.234 -14.710 1.00 . A A . 3 HIS HA 1 1
13 17618 1 1 3 HIS HB2 H 12.209 -16.889 -12.720 1.00 . A A . 3 HIS HB2 1 1
13 17619 1 1 3 HIS HB3 H 11.472 -18.030 -13.840 1.00 . A A . 3 HIS HB3 1 1
13 17620 1 1 3 HIS HD1 H 14.374 -16.011 -13.501 1.00 . A A . 3 HIS HD1 1 1
13 17621 1 1 3 HIS HD2 H 11.887 -17.022 -16.675 1.00 . A A . 3 HIS HD2 1 1
13 17622 1 1 3 HIS HE1 H 15.708 -15.545 -15.581 1.00 . A A . 3 HIS HE1 1 1
13 17623 1 1 3 HIS HE2 H 14.180 -16.149 -17.493 1.00 . A A . 3 HIS HE2 1 1
13 17624 1 1 3 HIS N N 10.807 -14.720 -13.552 1.00 . A A . 3 HIS N 1 1
13 17625 1 1 3 HIS ND1 N 14.026 -16.156 -14.410 1.00 . A A . 3 HIS ND1 1 1
13 17626 1 1 3 HIS NE2 N 13.931 -16.245 -16.545 1.00 . A A . 3 HIS NE2 1 1
13 17627 1 1 3 HIS O O 9.896 -16.896 -11.543 1.00 . A A . 3 HIS O 1 1
13 17628 1 1 4 HIS C C 7.217 -18.147 -11.475 1.00 . A A . 4 HIS C 1 1
13 17629 1 1 4 HIS CA C 7.137 -16.721 -12.017 1.00 . A A . 4 HIS CA 1 1
13 17630 1 1 4 HIS CB C 5.765 -16.468 -12.653 1.00 . A A . 4 HIS CB 1 1
13 17631 1 1 4 HIS CD2 C 5.992 -14.224 -13.940 1.00 . A A . 4 HIS CD2 1 1
13 17632 1 1 4 HIS CE1 C 4.634 -13.017 -12.722 1.00 . A A . 4 HIS CE1 1 1
13 17633 1 1 4 HIS CG C 5.503 -15.023 -12.964 1.00 . A A . 4 HIS CG 1 1
13 17634 1 1 4 HIS H H 7.966 -16.206 -13.897 1.00 . A A . 4 HIS H 1 1
13 17635 1 1 4 HIS HA H 7.268 -16.033 -11.191 1.00 . A A . 4 HIS HA 1 1
13 17636 1 1 4 HIS HB2 H 5.696 -17.022 -13.577 1.00 . A A . 4 HIS HB2 1 1
13 17637 1 1 4 HIS HB3 H 4.992 -16.808 -11.978 1.00 . A A . 4 HIS HB3 1 1
13 17638 1 1 4 HIS HD1 H 4.137 -14.531 -11.438 1.00 . A A . 4 HIS HD1 1 1
13 17639 1 1 4 HIS HD2 H 6.692 -14.513 -14.712 1.00 . A A . 4 HIS HD2 1 1
13 17640 1 1 4 HIS HE1 H 4.063 -12.185 -12.335 1.00 . A A . 4 HIS HE1 1 1
13 17641 1 1 4 HIS HE2 H 5.769 -12.156 -14.190 1.00 . A A . 4 HIS HE2 1 1
13 17642 1 1 4 HIS N N 8.207 -16.458 -12.979 1.00 . A A . 4 HIS N 1 1
13 17643 1 1 4 HIS ND1 N 4.654 -14.236 -12.219 1.00 . A A . 4 HIS ND1 1 1
13 17644 1 1 4 HIS NE2 N 5.438 -12.981 -13.768 1.00 . A A . 4 HIS NE2 1 1
13 17645 1 1 4 HIS O O 6.748 -19.095 -12.110 1.00 . A A . 4 HIS O 1 1
13 17646 1 1 5 HIS C C 7.670 -19.503 -8.186 1.00 . A A . 5 HIS C 1 1
13 17647 1 1 5 HIS CA C 8.021 -19.590 -9.672 1.00 . A A . 5 HIS CA 1 1
13 17648 1 1 5 HIS CB C 9.479 -20.045 -9.855 1.00 . A A . 5 HIS CB 1 1
13 17649 1 1 5 HIS CD2 C 9.556 -22.605 -10.275 1.00 . A A . 5 HIS CD2 1 1
13 17650 1 1 5 HIS CE1 C 10.369 -23.227 -8.341 1.00 . A A . 5 HIS CE1 1 1
13 17651 1 1 5 HIS CG C 9.728 -21.487 -9.528 1.00 . A A . 5 HIS CG 1 1
13 17652 1 1 5 HIS H H 8.162 -17.484 -9.846 1.00 . A A . 5 HIS H 1 1
13 17653 1 1 5 HIS HA H 7.361 -20.301 -10.149 1.00 . A A . 5 HIS HA 1 1
13 17654 1 1 5 HIS HB2 H 9.770 -19.887 -10.885 1.00 . A A . 5 HIS HB2 1 1
13 17655 1 1 5 HIS HB3 H 10.118 -19.446 -9.219 1.00 . A A . 5 HIS HB3 1 1
13 17656 1 1 5 HIS HD1 H 10.474 -21.338 -7.563 1.00 . A A . 5 HIS HD1 1 1
13 17657 1 1 5 HIS HD2 H 9.174 -22.648 -11.287 1.00 . A A . 5 HIS HD2 1 1
13 17658 1 1 5 HIS HE1 H 10.743 -23.835 -7.531 1.00 . A A . 5 HIS HE1 1 1
13 17659 1 1 5 HIS HE2 H 10.106 -24.582 -9.851 1.00 . A A . 5 HIS HE2 1 1
13 17660 1 1 5 HIS N N 7.827 -18.286 -10.302 1.00 . A A . 5 HIS N 1 1
13 17661 1 1 5 HIS ND1 N 10.238 -21.913 -8.323 1.00 . A A . 5 HIS ND1 1 1
13 17662 1 1 5 HIS NE2 N 9.962 -23.671 -9.513 1.00 . A A . 5 HIS NE2 1 1
13 17663 1 1 5 HIS O O 8.487 -19.065 -7.370 1.00 . A A . 5 HIS O 1 1
13 17664 1 1 6 HIS C C 4.748 -20.708 -6.250 1.00 . A A . 6 HIS C 1 1
13 17665 1 1 6 HIS CA C 5.962 -19.806 -6.464 1.00 . A A . 6 HIS CA 1 1
13 17666 1 1 6 HIS CB C 5.606 -18.353 -6.104 1.00 . A A . 6 HIS CB 1 1
13 17667 1 1 6 HIS CD2 C 4.262 -17.745 -8.244 1.00 . A A . 6 HIS CD2 1 1
13 17668 1 1 6 HIS CE1 C 2.572 -16.739 -7.284 1.00 . A A . 6 HIS CE1 1 1
13 17669 1 1 6 HIS CG C 4.474 -17.781 -6.906 1.00 . A A . 6 HIS CG 1 1
13 17670 1 1 6 HIS H H 5.838 -20.245 -8.538 1.00 . A A . 6 HIS H 1 1
13 17671 1 1 6 HIS HA H 6.761 -20.143 -5.817 1.00 . A A . 6 HIS HA 1 1
13 17672 1 1 6 HIS HB2 H 5.328 -18.307 -5.060 1.00 . A A . 6 HIS HB2 1 1
13 17673 1 1 6 HIS HB3 H 6.475 -17.729 -6.264 1.00 . A A . 6 HIS HB3 1 1
13 17674 1 1 6 HIS HD1 H 3.256 -16.999 -5.373 1.00 . A A . 6 HIS HD1 1 1
13 17675 1 1 6 HIS HD2 H 4.903 -18.167 -9.006 1.00 . A A . 6 HIS HD2 1 1
13 17676 1 1 6 HIS HE1 H 1.641 -16.215 -7.129 1.00 . A A . 6 HIS HE1 1 1
13 17677 1 1 6 HIS HE2 H 2.566 -17.107 -9.292 1.00 . A A . 6 HIS HE2 1 1
13 17678 1 1 6 HIS N N 6.440 -19.889 -7.845 1.00 . A A . 6 HIS N 1 1
13 17679 1 1 6 HIS ND1 N 3.395 -17.142 -6.335 1.00 . A A . 6 HIS ND1 1 1
13 17680 1 1 6 HIS NE2 N 3.074 -17.092 -8.451 1.00 . A A . 6 HIS NE2 1 1
13 17681 1 1 6 HIS O O 4.080 -21.102 -7.206 1.00 . A A . 6 HIS O 1 1
13 17682 1 1 7 HIS C C 2.444 -21.073 -3.633 1.00 . A A . 7 HIS C 1 1
13 17683 1 1 7 HIS CA C 3.297 -21.839 -4.637 1.00 . A A . 7 HIS CA 1 1
13 17684 1 1 7 HIS CB C 3.697 -23.203 -4.052 1.00 . A A . 7 HIS CB 1 1
13 17685 1 1 7 HIS CD2 C 5.043 -25.276 -4.826 1.00 . A A . 7 HIS CD2 1 1
13 17686 1 1 7 HIS CE1 C 5.013 -24.907 -6.984 1.00 . A A . 7 HIS CE1 1 1
13 17687 1 1 7 HIS CG C 4.359 -24.127 -5.030 1.00 . A A . 7 HIS CG 1 1
13 17688 1 1 7 HIS H H 5.087 -20.757 -4.278 1.00 . A A . 7 HIS H 1 1
13 17689 1 1 7 HIS HA H 2.715 -21.999 -5.537 1.00 . A A . 7 HIS HA 1 1
13 17690 1 1 7 HIS HB2 H 4.385 -23.049 -3.234 1.00 . A A . 7 HIS HB2 1 1
13 17691 1 1 7 HIS HB3 H 2.811 -23.698 -3.676 1.00 . A A . 7 HIS HB3 1 1
13 17692 1 1 7 HIS HD1 H 3.952 -23.160 -6.867 1.00 . A A . 7 HIS HD1 1 1
13 17693 1 1 7 HIS HD2 H 5.240 -25.744 -3.871 1.00 . A A . 7 HIS HD2 1 1
13 17694 1 1 7 HIS HE1 H 5.170 -25.014 -8.047 1.00 . A A . 7 HIS HE1 1 1
13 17695 1 1 7 HIS HE2 H 5.854 -26.612 -6.227 1.00 . A A . 7 HIS HE2 1 1
13 17696 1 1 7 HIS N N 4.477 -21.047 -4.993 1.00 . A A . 7 HIS N 1 1
13 17697 1 1 7 HIS ND1 N 4.360 -23.921 -6.396 1.00 . A A . 7 HIS ND1 1 1
13 17698 1 1 7 HIS NE2 N 5.437 -25.738 -6.055 1.00 . A A . 7 HIS NE2 1 1
13 17699 1 1 7 HIS O O 2.915 -20.733 -2.547 1.00 . A A . 7 HIS O 1 1
13 17700 1 1 8 HIS C C -1.103 -19.968 -3.843 1.00 . A A . 8 HIS C 1 1
13 17701 1 1 8 HIS CA C 0.270 -20.041 -3.169 1.00 . A A . 8 HIS CA 1 1
13 17702 1 1 8 HIS CB C 0.825 -18.628 -2.905 1.00 . A A . 8 HIS CB 1 1
13 17703 1 1 8 HIS CD2 C -0.426 -16.507 -2.070 1.00 . A A . 8 HIS CD2 1 1
13 17704 1 1 8 HIS CE1 C -1.237 -17.320 -0.210 1.00 . A A . 8 HIS CE1 1 1
13 17705 1 1 8 HIS CG C -0.017 -17.796 -1.979 1.00 . A A . 8 HIS CG 1 1
13 17706 1 1 8 HIS H H 0.888 -21.115 -4.887 1.00 . A A . 8 HIS H 1 1
13 17707 1 1 8 HIS HA H 0.169 -20.565 -2.229 1.00 . A A . 8 HIS HA 1 1
13 17708 1 1 8 HIS HB2 H 1.808 -18.714 -2.467 1.00 . A A . 8 HIS HB2 1 1
13 17709 1 1 8 HIS HB3 H 0.906 -18.102 -3.848 1.00 . A A . 8 HIS HB3 1 1
13 17710 1 1 8 HIS HD1 H -0.435 -19.187 -0.447 1.00 . A A . 8 HIS HD1 1 1
13 17711 1 1 8 HIS HD2 H -0.198 -15.818 -2.872 1.00 . A A . 8 HIS HD2 1 1
13 17712 1 1 8 HIS HE1 H -1.760 -17.411 0.732 1.00 . A A . 8 HIS HE1 1 1
13 17713 1 1 8 HIS HE2 H -1.384 -15.327 -0.626 1.00 . A A . 8 HIS HE2 1 1
13 17714 1 1 8 HIS N N 1.198 -20.797 -4.012 1.00 . A A . 8 HIS N 1 1
13 17715 1 1 8 HIS ND1 N -0.545 -18.276 -0.800 1.00 . A A . 8 HIS ND1 1 1
13 17716 1 1 8 HIS NE2 N -1.181 -16.235 -0.956 1.00 . A A . 8 HIS NE2 1 1
13 17717 1 1 8 HIS O O -1.836 -18.987 -3.708 1.00 . A A . 8 HIS O 1 1
13 17718 1 1 9 MET C C -3.722 -21.957 -4.590 1.00 . A A . 9 MET C 1 1
13 17719 1 1 9 MET CA C -2.699 -21.083 -5.312 1.00 . A A . 9 MET CA 1 1
13 17720 1 1 9 MET CB C -2.451 -21.639 -6.725 1.00 . A A . 9 MET CB 1 1
13 17721 1 1 9 MET CE C -3.223 -19.261 -8.765 1.00 . A A . 9 MET CE 1 1
13 17722 1 1 9 MET CG C -1.365 -20.906 -7.504 1.00 . A A . 9 MET CG 1 1
13 17723 1 1 9 MET H H -0.868 -21.819 -4.554 1.00 . A A . 9 MET H 1 1
13 17724 1 1 9 MET HA H -3.087 -20.076 -5.391 1.00 . A A . 9 MET HA 1 1
13 17725 1 1 9 MET HB2 H -2.164 -22.678 -6.644 1.00 . A A . 9 MET HB2 1 1
13 17726 1 1 9 MET HB3 H -3.372 -21.576 -7.290 1.00 . A A . 9 MET HB3 1 1
13 17727 1 1 9 MET HE1 H -3.006 -19.783 -9.684 1.00 . A A . 9 MET HE1 1 1
13 17728 1 1 9 MET HE2 H -3.572 -18.264 -8.989 1.00 . A A . 9 MET HE2 1 1
13 17729 1 1 9 MET HE3 H -3.986 -19.798 -8.220 1.00 . A A . 9 MET HE3 1 1
13 17730 1 1 9 MET HG2 H -0.436 -20.979 -6.957 1.00 . A A . 9 MET HG2 1 1
13 17731 1 1 9 MET HG3 H -1.247 -21.384 -8.467 1.00 . A A . 9 MET HG3 1 1
13 17732 1 1 9 MET N N -1.452 -21.033 -4.554 1.00 . A A . 9 MET N 1 1
13 17733 1 1 9 MET O O -3.356 -22.922 -3.908 1.00 . A A . 9 MET O 1 1
13 17734 1 1 9 MET SD S -1.736 -19.159 -7.768 1.00 . A A . 9 MET SD 1 1
13 17735 1 1 10 GLY C C -6.075 -22.345 -2.629 1.00 . A A . 10 GLY C 1 1
13 17736 1 1 10 GLY CA C -6.064 -22.411 -4.147 1.00 . A A . 10 GLY CA 1 1
13 17737 1 1 10 GLY H H -5.223 -20.801 -5.232 1.00 . A A . 10 GLY H 1 1
13 17738 1 1 10 GLY HA2 H -7.013 -22.051 -4.518 1.00 . A A . 10 GLY HA2 1 1
13 17739 1 1 10 GLY HA3 H -5.937 -23.440 -4.455 1.00 . A A . 10 GLY HA3 1 1
13 17740 1 1 10 GLY N N -5.000 -21.613 -4.734 1.00 . A A . 10 GLY N 1 1
13 17741 1 1 10 GLY O O -6.454 -21.325 -2.056 1.00 . A A . 10 GLY O 1 1
13 17742 1 1 11 THR C C -7.016 -23.385 0.064 1.00 . A A . 11 THR C 1 1
13 17743 1 1 11 THR CA C -5.608 -23.537 -0.533 1.00 . A A . 11 THR CA 1 1
13 17744 1 1 11 THR CB C -4.641 -22.492 0.080 1.00 . A A . 11 THR CB 1 1
13 17745 1 1 11 THR CG2 C -4.410 -22.755 1.564 1.00 . A A . 11 THR CG2 1 1
13 17746 1 1 11 THR H H -5.332 -24.200 -2.519 1.00 . A A . 11 THR H 1 1
13 17747 1 1 11 THR HA H -5.235 -24.522 -0.287 1.00 . A A . 11 THR HA 1 1
13 17748 1 1 11 THR HB H -5.076 -21.508 -0.035 1.00 . A A . 11 THR HB 1 1
13 17749 1 1 11 THR HG1 H -3.545 -22.757 -1.541 1.00 . A A . 11 THR HG1 1 1
13 17750 1 1 11 THR HG21 H -5.356 -22.734 2.084 1.00 . A A . 11 THR HG21 1 1
13 17751 1 1 11 THR HG22 H -3.763 -21.990 1.967 1.00 . A A . 11 THR HG22 1 1
13 17752 1 1 11 THR HG23 H -3.948 -23.722 1.693 1.00 . A A . 11 THR HG23 1 1
13 17753 1 1 11 THR N N -5.642 -23.435 -1.990 1.00 . A A . 11 THR N 1 1
13 17754 1 1 11 THR O O -7.405 -22.311 0.538 1.00 . A A . 11 THR O 1 1
13 17755 1 1 11 THR OG1 O -3.384 -22.531 -0.616 1.00 . A A . 11 THR OG1 1 1
13 17756 1 1 12 LEU C C -9.184 -24.628 2.030 1.00 . A A . 12 LEU C 1 1
13 17757 1 1 12 LEU CA C -9.160 -24.460 0.510 1.00 . A A . 12 LEU CA 1 1
13 17758 1 1 12 LEU CB C -10.001 -25.546 -0.181 1.00 . A A . 12 LEU CB 1 1
13 17759 1 1 12 LEU CD1 C -11.409 -23.990 -1.586 1.00 . A A . 12 LEU CD1 1 1
13 17760 1 1 12 LEU CD2 C -9.319 -24.982 -2.558 1.00 . A A . 12 LEU CD2 1 1
13 17761 1 1 12 LEU CG C -10.491 -25.210 -1.604 1.00 . A A . 12 LEU CG 1 1
13 17762 1 1 12 LEU H H -7.427 -25.291 -0.383 1.00 . A A . 12 LEU H 1 1
13 17763 1 1 12 LEU HA H -9.586 -23.494 0.271 1.00 . A A . 12 LEU HA 1 1
13 17764 1 1 12 LEU HB2 H -9.408 -26.450 -0.231 1.00 . A A . 12 LEU HB2 1 1
13 17765 1 1 12 LEU HB3 H -10.867 -25.745 0.432 1.00 . A A . 12 LEU HB3 1 1
13 17766 1 1 12 LEU HD11 H -11.721 -23.761 -2.594 1.00 . A A . 12 LEU HD11 1 1
13 17767 1 1 12 LEU HD12 H -10.880 -23.142 -1.174 1.00 . A A . 12 LEU HD12 1 1
13 17768 1 1 12 LEU HD13 H -12.278 -24.200 -0.979 1.00 . A A . 12 LEU HD13 1 1
13 17769 1 1 12 LEU HD21 H -8.707 -25.871 -2.598 1.00 . A A . 12 LEU HD21 1 1
13 17770 1 1 12 LEU HD22 H -8.724 -24.150 -2.207 1.00 . A A . 12 LEU HD22 1 1
13 17771 1 1 12 LEU HD23 H -9.697 -24.762 -3.545 1.00 . A A . 12 LEU HD23 1 1
13 17772 1 1 12 LEU HG H -11.066 -26.047 -1.981 1.00 . A A . 12 LEU HG 1 1
13 17773 1 1 12 LEU N N -7.791 -24.466 0.006 1.00 . A A . 12 LEU N 1 1
13 17774 1 1 12 LEU O O -9.612 -23.724 2.746 1.00 . A A . 12 LEU O 1 1
13 17775 1 1 13 GLU C C -7.162 -26.011 4.401 1.00 . A A . 13 GLU C 1 1
13 17776 1 1 13 GLU CA C -8.628 -26.002 3.968 1.00 . A A . 13 GLU CA 1 1
13 17777 1 1 13 GLU CB C -9.307 -27.317 4.368 1.00 . A A . 13 GLU CB 1 1
13 17778 1 1 13 GLU CD C -11.177 -27.615 2.659 1.00 . A A . 13 GLU CD 1 1
13 17779 1 1 13 GLU CG C -10.813 -27.348 4.108 1.00 . A A . 13 GLU CG 1 1
13 17780 1 1 13 GLU H H -8.422 -26.476 1.911 1.00 . A A . 13 GLU H 1 1
13 17781 1 1 13 GLU HA H -9.130 -25.183 4.467 1.00 . A A . 13 GLU HA 1 1
13 17782 1 1 13 GLU HB2 H -8.851 -28.129 3.819 1.00 . A A . 13 GLU HB2 1 1
13 17783 1 1 13 GLU HB3 H -9.146 -27.480 5.426 1.00 . A A . 13 GLU HB3 1 1
13 17784 1 1 13 GLU HG2 H -11.257 -28.118 4.715 1.00 . A A . 13 GLU HG2 1 1
13 17785 1 1 13 GLU HG3 H -11.228 -26.391 4.396 1.00 . A A . 13 GLU HG3 1 1
13 17786 1 1 13 GLU N N -8.720 -25.772 2.524 1.00 . A A . 13 GLU N 1 1
13 17787 1 1 13 GLU O O -6.268 -26.129 3.559 1.00 . A A . 13 GLU O 1 1
13 17788 1 1 13 GLU OE1 O -10.825 -28.699 2.142 1.00 . A A . 13 GLU OE1 1 1
13 17789 1 1 13 GLU OE2 O -11.817 -26.754 2.029 1.00 . A A . 13 GLU OE2 1 1
13 17790 1 1 14 ALA C C -5.488 -26.225 7.695 1.00 . A A . 14 ALA C 1 1
13 17791 1 1 14 ALA CA C -5.551 -25.807 6.226 1.00 . A A . 14 ALA CA 1 1
13 17792 1 1 14 ALA CB C -5.006 -24.391 6.047 1.00 . A A . 14 ALA CB 1 1
13 17793 1 1 14 ALA H H -7.667 -25.899 6.346 1.00 . A A . 14 ALA H 1 1
13 17794 1 1 14 ALA HA H -4.927 -26.479 5.648 1.00 . A A . 14 ALA HA 1 1
13 17795 1 1 14 ALA HB1 H -5.047 -24.121 5.000 1.00 . A A . 14 ALA HB1 1 1
13 17796 1 1 14 ALA HB2 H -3.983 -24.351 6.388 1.00 . A A . 14 ALA HB2 1 1
13 17797 1 1 14 ALA HB3 H -5.606 -23.699 6.620 1.00 . A A . 14 ALA HB3 1 1
13 17798 1 1 14 ALA N N -6.914 -25.901 5.709 1.00 . A A . 14 ALA N 1 1
13 17799 1 1 14 ALA O O -5.838 -25.452 8.592 1.00 . A A . 14 ALA O 1 1
13 17800 1 1 15 GLN C C -3.541 -27.687 9.860 1.00 . A A . 15 GLN C 1 1
13 17801 1 1 15 GLN CA C -4.921 -27.998 9.281 1.00 . A A . 15 GLN CA 1 1
13 17802 1 1 15 GLN CB C -5.131 -29.525 9.273 1.00 . A A . 15 GLN CB 1 1
13 17803 1 1 15 GLN CD C -7.559 -29.358 8.479 1.00 . A A . 15 GLN CD 1 1
13 17804 1 1 15 GLN CG C -6.200 -30.017 8.297 1.00 . A A . 15 GLN CG 1 1
13 17805 1 1 15 GLN H H -4.765 -28.009 7.170 1.00 . A A . 15 GLN H 1 1
13 17806 1 1 15 GLN HA H -5.679 -27.538 9.899 1.00 . A A . 15 GLN HA 1 1
13 17807 1 1 15 GLN HB2 H -4.196 -30.006 9.012 1.00 . A A . 15 GLN HB2 1 1
13 17808 1 1 15 GLN HB3 H -5.415 -29.841 10.269 1.00 . A A . 15 GLN HB3 1 1
13 17809 1 1 15 GLN HE21 H -7.262 -29.153 10.433 1.00 . A A . 15 GLN HE21 1 1
13 17810 1 1 15 GLN HE22 H -8.751 -28.520 9.826 1.00 . A A . 15 GLN HE22 1 1
13 17811 1 1 15 GLN HG2 H -5.862 -29.816 7.290 1.00 . A A . 15 GLN HG2 1 1
13 17812 1 1 15 GLN HG3 H -6.314 -31.085 8.423 1.00 . A A . 15 GLN HG3 1 1
13 17813 1 1 15 GLN N N -5.035 -27.453 7.928 1.00 . A A . 15 GLN N 1 1
13 17814 1 1 15 GLN NE2 N -7.893 -28.982 9.703 1.00 . A A . 15 GLN NE2 1 1
13 17815 1 1 15 GLN O O -2.642 -27.252 9.135 1.00 . A A . 15 GLN O 1 1
13 17816 1 1 15 GLN OE1 O -8.316 -29.218 7.518 1.00 . A A . 15 GLN OE1 1 1
13 17817 1 1 16 THR C C -1.566 -26.415 12.030 1.00 . A A . 16 THR C 1 1
13 17818 1 1 16 THR CA C -2.095 -27.843 11.844 1.00 . A A . 16 THR CA 1 1
13 17819 1 1 16 THR CB C -1.054 -28.717 11.095 1.00 . A A . 16 THR CB 1 1
13 17820 1 1 16 THR CG2 C 0.288 -28.749 11.820 1.00 . A A . 16 THR CG2 1 1
13 17821 1 1 16 THR H H -4.197 -28.069 11.706 1.00 . A A . 16 THR H 1 1
13 17822 1 1 16 THR HA H -2.238 -28.276 12.822 1.00 . A A . 16 THR HA 1 1
13 17823 1 1 16 THR HB H -0.906 -28.307 10.104 1.00 . A A . 16 THR HB 1 1
13 17824 1 1 16 THR HG1 H -2.134 -30.241 11.732 1.00 . A A . 16 THR HG1 1 1
13 17825 1 1 16 THR HG21 H 0.694 -27.750 11.875 1.00 . A A . 16 THR HG21 1 1
13 17826 1 1 16 THR HG22 H 0.974 -29.385 11.279 1.00 . A A . 16 THR HG22 1 1
13 17827 1 1 16 THR HG23 H 0.151 -29.140 12.820 1.00 . A A . 16 THR HG23 1 1
13 17828 1 1 16 THR N N -3.395 -27.887 11.168 1.00 . A A . 16 THR N 1 1
13 17829 1 1 16 THR O O -0.773 -26.163 12.941 1.00 . A A . 16 THR O 1 1
13 17830 1 1 16 THR OG1 O -1.562 -30.054 10.976 1.00 . A A . 16 THR OG1 1 1
13 17831 1 1 17 GLN C C -1.925 -23.516 12.664 1.00 . A A . 17 GLN C 1 1
13 17832 1 1 17 GLN CA C -1.569 -24.091 11.289 1.00 . A A . 17 GLN CA 1 1
13 17833 1 1 17 GLN CB C -2.191 -23.236 10.171 1.00 . A A . 17 GLN CB 1 1
13 17834 1 1 17 GLN CD C -4.297 -22.239 9.161 1.00 . A A . 17 GLN CD 1 1
13 17835 1 1 17 GLN CG C -3.716 -23.186 10.199 1.00 . A A . 17 GLN CG 1 1
13 17836 1 1 17 GLN H H -2.631 -25.734 10.478 1.00 . A A . 17 GLN H 1 1
13 17837 1 1 17 GLN HA H -0.494 -24.079 11.177 1.00 . A A . 17 GLN HA 1 1
13 17838 1 1 17 GLN HB2 H -1.816 -22.225 10.256 1.00 . A A . 17 GLN HB2 1 1
13 17839 1 1 17 GLN HB3 H -1.886 -23.638 9.214 1.00 . A A . 17 GLN HB3 1 1
13 17840 1 1 17 GLN HE21 H -5.831 -21.823 10.355 1.00 . A A . 17 GLN HE21 1 1
13 17841 1 1 17 GLN HE22 H -5.822 -21.021 8.825 1.00 . A A . 17 GLN HE22 1 1
13 17842 1 1 17 GLN HG2 H -4.096 -24.177 10.008 1.00 . A A . 17 GLN HG2 1 1
13 17843 1 1 17 GLN HG3 H -4.034 -22.864 11.181 1.00 . A A . 17 GLN HG3 1 1
13 17844 1 1 17 GLN N N -2.007 -25.481 11.187 1.00 . A A . 17 GLN N 1 1
13 17845 1 1 17 GLN NE2 N -5.432 -21.634 9.478 1.00 . A A . 17 GLN NE2 1 1
13 17846 1 1 17 GLN O O -1.143 -22.768 13.259 1.00 . A A . 17 GLN O 1 1
13 17847 1 1 17 GLN OE1 O -3.729 -22.046 8.089 1.00 . A A . 17 GLN OE1 1 1
13 17848 1 1 18 GLY C C -3.426 -24.510 15.535 1.00 . A A . 18 GLY C 1 1
13 17849 1 1 18 GLY CA C -3.544 -23.428 14.473 1.00 . A A . 18 GLY CA 1 1
13 17850 1 1 18 GLY H H -3.667 -24.503 12.659 1.00 . A A . 18 GLY H 1 1
13 17851 1 1 18 GLY HA2 H -2.950 -22.574 14.770 1.00 . A A . 18 GLY HA2 1 1
13 17852 1 1 18 GLY HA3 H -4.578 -23.123 14.399 1.00 . A A . 18 GLY HA3 1 1
13 17853 1 1 18 GLY N N -3.099 -23.893 13.172 1.00 . A A . 18 GLY N 1 1
13 17854 1 1 18 GLY O O -3.602 -25.694 15.234 1.00 . A A . 18 GLY O 1 1
13 17855 1 1 19 PRO C C -4.320 -25.464 18.542 1.00 . A A . 19 PRO C 1 1
13 17856 1 1 19 PRO CA C -2.980 -25.090 17.899 1.00 . A A . 19 PRO CA 1 1
13 17857 1 1 19 PRO CB C -2.105 -24.315 18.886 1.00 . A A . 19 PRO CB 1 1
13 17858 1 1 19 PRO CD C -2.908 -22.744 17.246 1.00 . A A . 19 PRO CD 1 1
13 17859 1 1 19 PRO CG C -2.525 -22.893 18.706 1.00 . A A . 19 PRO CG 1 1
13 17860 1 1 19 PRO HA H -2.468 -25.989 17.583 1.00 . A A . 19 PRO HA 1 1
13 17861 1 1 19 PRO HB2 H -2.288 -24.662 19.894 1.00 . A A . 19 PRO HB2 1 1
13 17862 1 1 19 PRO HB3 H -1.062 -24.452 18.636 1.00 . A A . 19 PRO HB3 1 1
13 17863 1 1 19 PRO HD2 H -3.812 -22.159 17.151 1.00 . A A . 19 PRO HD2 1 1
13 17864 1 1 19 PRO HD3 H -2.102 -22.285 16.689 1.00 . A A . 19 PRO HD3 1 1
13 17865 1 1 19 PRO HG2 H -3.376 -22.678 19.338 1.00 . A A . 19 PRO HG2 1 1
13 17866 1 1 19 PRO HG3 H -1.705 -22.232 18.947 1.00 . A A . 19 PRO HG3 1 1
13 17867 1 1 19 PRO N N -3.132 -24.135 16.794 1.00 . A A . 19 PRO N 1 1
13 17868 1 1 19 PRO O O -4.364 -26.223 19.516 1.00 . A A . 19 PRO O 1 1
13 17869 1 1 20 GLY C C -7.280 -24.028 19.329 1.00 . A A . 20 GLY C 1 1
13 17870 1 1 20 GLY CA C -6.735 -25.189 18.517 1.00 . A A . 20 GLY CA 1 1
13 17871 1 1 20 GLY H H -5.299 -24.320 17.230 1.00 . A A . 20 GLY H 1 1
13 17872 1 1 20 GLY HA2 H -7.401 -25.378 17.690 1.00 . A A . 20 GLY HA2 1 1
13 17873 1 1 20 GLY HA3 H -6.702 -26.069 19.147 1.00 . A A . 20 GLY HA3 1 1
13 17874 1 1 20 GLY N N -5.404 -24.918 17.996 1.00 . A A . 20 GLY N 1 1
13 17875 1 1 20 GLY O O -6.522 -23.320 19.995 1.00 . A A . 20 GLY O 1 1
13 17876 1 1 21 SER C C -10.765 -23.001 20.022 1.00 . A A . 21 SER C 1 1
13 17877 1 1 21 SER CA C -9.257 -22.757 20.001 1.00 . A A . 21 SER CA 1 1
13 17878 1 1 21 SER CB C -8.937 -21.388 19.370 1.00 . A A . 21 SER CB 1 1
13 17879 1 1 21 SER H H -9.138 -24.433 18.715 1.00 . A A . 21 SER H 1 1
13 17880 1 1 21 SER HA H -8.889 -22.771 21.018 1.00 . A A . 21 SER HA 1 1
13 17881 1 1 21 SER HB2 H -7.866 -21.248 19.344 1.00 . A A . 21 SER HB2 1 1
13 17882 1 1 21 SER HB3 H -9.324 -21.363 18.362 1.00 . A A . 21 SER HB3 1 1
13 17883 1 1 21 SER HG H -9.930 -20.671 20.909 1.00 . A A . 21 SER HG 1 1
13 17884 1 1 21 SER N N -8.592 -23.831 19.268 1.00 . A A . 21 SER N 1 1
13 17885 1 1 21 SER O O -11.555 -22.184 19.535 1.00 . A A . 21 SER O 1 1
13 17886 1 1 21 SER OG O -9.516 -20.318 20.107 1.00 . A A . 21 SER OG 1 1
13 17887 1 1 22 MET C C -13.225 -23.723 21.835 1.00 . A A . 22 MET C 1 1
13 17888 1 1 22 MET CA C -12.568 -24.495 20.692 1.00 . A A . 22 MET CA 1 1
13 17889 1 1 22 MET CB C -12.734 -26.013 20.866 1.00 . A A . 22 MET CB 1 1
13 17890 1 1 22 MET CE C -10.808 -28.781 23.336 1.00 . A A . 22 MET CE 1 1
13 17891 1 1 22 MET CG C -11.900 -26.618 21.992 1.00 . A A . 22 MET CG 1 1
13 17892 1 1 22 MET H H -10.478 -24.752 20.934 1.00 . A A . 22 MET H 1 1
13 17893 1 1 22 MET HA H -13.051 -24.200 19.767 1.00 . A A . 22 MET HA 1 1
13 17894 1 1 22 MET HB2 H -13.774 -26.225 21.064 1.00 . A A . 22 MET HB2 1 1
13 17895 1 1 22 MET HB3 H -12.452 -26.497 19.942 1.00 . A A . 22 MET HB3 1 1
13 17896 1 1 22 MET HE1 H -10.697 -29.851 23.438 1.00 . A A . 22 MET HE1 1 1
13 17897 1 1 22 MET HE2 H -11.232 -28.377 24.244 1.00 . A A . 22 MET HE2 1 1
13 17898 1 1 22 MET HE3 H -9.841 -28.335 23.162 1.00 . A A . 22 MET HE3 1 1
13 17899 1 1 22 MET HG2 H -10.883 -26.268 21.898 1.00 . A A . 22 MET HG2 1 1
13 17900 1 1 22 MET HG3 H -12.304 -26.292 22.939 1.00 . A A . 22 MET HG3 1 1
13 17901 1 1 22 MET N N -11.158 -24.138 20.580 1.00 . A A . 22 MET N 1 1
13 17902 1 1 22 MET O O -13.575 -24.277 22.877 1.00 . A A . 22 MET O 1 1
13 17903 1 1 22 MET SD S -11.890 -28.420 21.957 1.00 . A A . 22 MET SD 1 1
13 17904 1 1 23 ASP C C -15.300 -21.011 22.089 1.00 . A A . 23 ASP C 1 1
13 17905 1 1 23 ASP CA C -13.956 -21.517 22.603 1.00 . A A . 23 ASP CA 1 1
13 17906 1 1 23 ASP CB C -13.024 -20.327 22.878 1.00 . A A . 23 ASP CB 1 1
13 17907 1 1 23 ASP CG C -11.675 -20.747 23.444 1.00 . A A . 23 ASP CG 1 1
13 17908 1 1 23 ASP H H -13.027 -22.049 20.781 1.00 . A A . 23 ASP H 1 1
13 17909 1 1 23 ASP HA H -14.115 -22.065 23.523 1.00 . A A . 23 ASP HA 1 1
13 17910 1 1 23 ASP HB2 H -12.856 -19.793 21.954 1.00 . A A . 23 ASP HB2 1 1
13 17911 1 1 23 ASP HB3 H -13.500 -19.664 23.587 1.00 . A A . 23 ASP HB3 1 1
13 17912 1 1 23 ASP N N -13.354 -22.420 21.626 1.00 . A A . 23 ASP N 1 1
13 17913 1 1 23 ASP O O -15.980 -20.228 22.759 1.00 . A A . 23 ASP O 1 1
13 17914 1 1 23 ASP OD1 O -11.547 -20.851 24.680 1.00 . A A . 23 ASP OD1 1 1
13 17915 1 1 23 ASP OD2 O -10.730 -20.968 22.655 1.00 . A A . 23 ASP OD2 1 1
13 17916 1 1 24 ASP C C -17.291 -22.051 19.155 1.00 . A A . 24 ASP C 1 1
13 17917 1 1 24 ASP CA C -16.922 -21.049 20.252 1.00 . A A . 24 ASP CA 1 1
13 17918 1 1 24 ASP CB C -16.783 -19.625 19.674 1.00 . A A . 24 ASP CB 1 1
13 17919 1 1 24 ASP CG C -18.106 -19.026 19.202 1.00 . A A . 24 ASP CG 1 1
13 17920 1 1 24 ASP H H -15.103 -22.109 20.431 1.00 . A A . 24 ASP H 1 1
13 17921 1 1 24 ASP HA H -17.702 -21.055 21.002 1.00 . A A . 24 ASP HA 1 1
13 17922 1 1 24 ASP HB2 H -16.374 -18.978 20.435 1.00 . A A . 24 ASP HB2 1 1
13 17923 1 1 24 ASP HB3 H -16.100 -19.654 18.834 1.00 . A A . 24 ASP HB3 1 1
13 17924 1 1 24 ASP N N -15.675 -21.464 20.893 1.00 . A A . 24 ASP N 1 1
13 17925 1 1 24 ASP O O -16.532 -22.991 18.892 1.00 . A A . 24 ASP O 1 1
13 17926 1 1 24 ASP OD1 O -19.165 -19.379 19.770 1.00 . A A . 24 ASP OD1 1 1
13 17927 1 1 24 ASP OD2 O -18.093 -18.203 18.259 1.00 . A A . 24 ASP OD2 1 1
13 17928 1 1 25 GLU C C -18.078 -22.698 16.228 1.00 . A A . 25 GLU C 1 1
13 17929 1 1 25 GLU CA C -18.937 -22.778 17.499 1.00 . A A . 25 GLU CA 1 1
13 17930 1 1 25 GLU CB C -20.403 -22.469 17.170 1.00 . A A . 25 GLU CB 1 1
13 17931 1 1 25 GLU CD C -21.362 -23.982 18.981 1.00 . A A . 25 GLU CD 1 1
13 17932 1 1 25 GLU CG C -21.345 -22.589 18.366 1.00 . A A . 25 GLU CG 1 1
13 17933 1 1 25 GLU H H -19.002 -21.092 18.777 1.00 . A A . 25 GLU H 1 1
13 17934 1 1 25 GLU HA H -18.876 -23.783 17.895 1.00 . A A . 25 GLU HA 1 1
13 17935 1 1 25 GLU HB2 H -20.469 -21.459 16.791 1.00 . A A . 25 GLU HB2 1 1
13 17936 1 1 25 GLU HB3 H -20.740 -23.153 16.404 1.00 . A A . 25 GLU HB3 1 1
13 17937 1 1 25 GLU HG2 H -21.034 -21.882 19.123 1.00 . A A . 25 GLU HG2 1 1
13 17938 1 1 25 GLU HG3 H -22.347 -22.342 18.041 1.00 . A A . 25 GLU HG3 1 1
13 17939 1 1 25 GLU N N -18.452 -21.866 18.535 1.00 . A A . 25 GLU N 1 1
13 17940 1 1 25 GLU O O -17.125 -21.918 16.151 1.00 . A A . 25 GLU O 1 1
13 17941 1 1 25 GLU OE1 O -22.171 -24.827 18.539 1.00 . A A . 25 GLU OE1 1 1
13 17942 1 1 25 GLU OE2 O -20.568 -24.238 19.914 1.00 . A A . 25 GLU OE2 1 1
13 17943 1 1 26 LEU C C -18.094 -22.515 12.993 1.00 . A A . 26 LEU C 1 1
13 17944 1 1 26 LEU CA C -17.661 -23.598 13.985 1.00 . A A . 26 LEU CA 1 1
13 17945 1 1 26 LEU CB C -17.804 -24.995 13.348 1.00 . A A . 26 LEU CB 1 1
13 17946 1 1 26 LEU CD1 C -17.591 -26.358 15.484 1.00 . A A . 26 LEU CD1 1 1
13 17947 1 1 26 LEU CD2 C -17.117 -27.429 13.260 1.00 . A A . 26 LEU CD2 1 1
13 17948 1 1 26 LEU CG C -17.055 -26.137 14.069 1.00 . A A . 26 LEU CG 1 1
13 17949 1 1 26 LEU H H -19.230 -24.066 15.331 1.00 . A A . 26 LEU H 1 1
13 17950 1 1 26 LEU HA H -16.620 -23.438 14.231 1.00 . A A . 26 LEU HA 1 1
13 17951 1 1 26 LEU HB2 H -18.856 -25.247 13.316 1.00 . A A . 26 LEU HB2 1 1
13 17952 1 1 26 LEU HB3 H -17.437 -24.941 12.331 1.00 . A A . 26 LEU HB3 1 1
13 17953 1 1 26 LEU HD11 H -17.061 -27.175 15.950 1.00 . A A . 26 LEU HD11 1 1
13 17954 1 1 26 LEU HD12 H -18.645 -26.592 15.440 1.00 . A A . 26 LEU HD12 1 1
13 17955 1 1 26 LEU HD13 H -17.448 -25.459 16.065 1.00 . A A . 26 LEU HD13 1 1
13 17956 1 1 26 LEU HD21 H -16.666 -28.233 13.825 1.00 . A A . 26 LEU HD21 1 1
13 17957 1 1 26 LEU HD22 H -16.572 -27.294 12.337 1.00 . A A . 26 LEU HD22 1 1
13 17958 1 1 26 LEU HD23 H -18.146 -27.673 13.040 1.00 . A A . 26 LEU HD23 1 1
13 17959 1 1 26 LEU HG H -16.015 -25.860 14.154 1.00 . A A . 26 LEU HG 1 1
13 17960 1 1 26 LEU N N -18.427 -23.513 15.232 1.00 . A A . 26 LEU N 1 1
13 17961 1 1 26 LEU O O -19.254 -22.092 12.973 1.00 . A A . 26 LEU O 1 1
13 17962 1 1 27 TYR C C -16.872 -21.472 9.809 1.00 . A A . 27 TYR C 1 1
13 17963 1 1 27 TYR CA C -17.344 -21.015 11.191 1.00 . A A . 27 TYR CA 1 1
13 17964 1 1 27 TYR CB C -16.554 -19.750 11.586 1.00 . A A . 27 TYR CB 1 1
13 17965 1 1 27 TYR CD1 C -17.455 -19.462 13.947 1.00 . A A . 27 TYR CD1 1 1
13 17966 1 1 27 TYR CD2 C -17.448 -17.565 12.501 1.00 . A A . 27 TYR CD2 1 1
13 17967 1 1 27 TYR CE1 C -18.003 -18.692 14.957 1.00 . A A . 27 TYR CE1 1 1
13 17968 1 1 27 TYR CE2 C -17.996 -16.792 13.504 1.00 . A A . 27 TYR CE2 1 1
13 17969 1 1 27 TYR CG C -17.169 -18.915 12.699 1.00 . A A . 27 TYR CG 1 1
13 17970 1 1 27 TYR CZ C -18.270 -17.358 14.731 1.00 . A A . 27 TYR CZ 1 1
13 17971 1 1 27 TYR H H -16.248 -22.470 12.253 1.00 . A A . 27 TYR H 1 1
13 17972 1 1 27 TYR HA H -18.399 -20.780 11.146 1.00 . A A . 27 TYR HA 1 1
13 17973 1 1 27 TYR HB2 H -15.568 -20.044 11.913 1.00 . A A . 27 TYR HB2 1 1
13 17974 1 1 27 TYR HB3 H -16.454 -19.115 10.716 1.00 . A A . 27 TYR HB3 1 1
13 17975 1 1 27 TYR HD1 H -17.243 -20.506 14.123 1.00 . A A . 27 TYR HD1 1 1
13 17976 1 1 27 TYR HD2 H -17.233 -17.120 11.540 1.00 . A A . 27 TYR HD2 1 1
13 17977 1 1 27 TYR HE1 H -18.221 -19.139 15.919 1.00 . A A . 27 TYR HE1 1 1
13 17978 1 1 27 TYR HE2 H -18.203 -15.747 13.324 1.00 . A A . 27 TYR HE2 1 1
13 17979 1 1 27 TYR HH H -18.481 -16.906 16.593 1.00 . A A . 27 TYR HH 1 1
13 17980 1 1 27 TYR N N -17.138 -22.072 12.182 1.00 . A A . 27 TYR N 1 1
13 17981 1 1 27 TYR O O -16.108 -22.427 9.686 1.00 . A A . 27 TYR O 1 1
13 17982 1 1 27 TYR OH O -18.805 -16.584 15.736 1.00 . A A . 27 TYR OH 1 1
13 17983 1 1 28 PHE C C -16.418 -19.615 6.847 1.00 . A A . 28 PHE C 1 1
13 17984 1 1 28 PHE CA C -16.856 -20.955 7.414 1.00 . A A . 28 PHE CA 1 1
13 17985 1 1 28 PHE CB C -17.958 -21.546 6.511 1.00 . A A . 28 PHE CB 1 1
13 17986 1 1 28 PHE CD1 C -16.724 -23.665 5.981 1.00 . A A . 28 PHE CD1 1 1
13 17987 1 1 28 PHE CD2 C -19.021 -23.824 6.578 1.00 . A A . 28 PHE CD2 1 1
13 17988 1 1 28 PHE CE1 C -16.672 -25.033 5.831 1.00 . A A . 28 PHE CE1 1 1
13 17989 1 1 28 PHE CE2 C -18.962 -25.199 6.428 1.00 . A A . 28 PHE CE2 1 1
13 17990 1 1 28 PHE CG C -17.900 -23.042 6.356 1.00 . A A . 28 PHE CG 1 1
13 17991 1 1 28 PHE CZ C -17.790 -25.796 6.056 1.00 . A A . 28 PHE CZ 1 1
13 17992 1 1 28 PHE H H -18.016 -20.092 8.950 1.00 . A A . 28 PHE H 1 1
13 17993 1 1 28 PHE HA H -16.005 -21.623 7.433 1.00 . A A . 28 PHE HA 1 1
13 17994 1 1 28 PHE HB2 H -18.921 -21.296 6.928 1.00 . A A . 28 PHE HB2 1 1
13 17995 1 1 28 PHE HB3 H -17.883 -21.109 5.523 1.00 . A A . 28 PHE HB3 1 1
13 17996 1 1 28 PHE HD1 H -15.839 -23.072 5.805 1.00 . A A . 28 PHE HD1 1 1
13 17997 1 1 28 PHE HD2 H -19.944 -23.350 6.861 1.00 . A A . 28 PHE HD2 1 1
13 17998 1 1 28 PHE HE1 H -15.751 -25.512 5.547 1.00 . A A . 28 PHE HE1 1 1
13 17999 1 1 28 PHE HE2 H -19.825 -25.807 6.614 1.00 . A A . 28 PHE HE2 1 1
13 18000 1 1 28 PHE HZ H -17.744 -26.870 5.939 1.00 . A A . 28 PHE HZ 1 1
13 18001 1 1 28 PHE N N -17.332 -20.771 8.783 1.00 . A A . 28 PHE N 1 1
13 18002 1 1 28 PHE O O -16.690 -18.569 7.434 1.00 . A A . 28 PHE O 1 1
13 18003 1 1 29 VAL C C -16.523 -18.378 3.841 1.00 . A A . 29 VAL C 1 1
13 18004 1 1 29 VAL CA C -15.472 -18.447 4.943 1.00 . A A . 29 VAL CA 1 1
13 18005 1 1 29 VAL CB C -14.039 -18.461 4.349 1.00 . A A . 29 VAL CB 1 1
13 18006 1 1 29 VAL CG1 C -13.848 -17.372 3.295 1.00 . A A . 29 VAL CG1 1 1
13 18007 1 1 29 VAL CG2 C -12.995 -18.323 5.460 1.00 . A A . 29 VAL CG2 1 1
13 18008 1 1 29 VAL H H -15.406 -20.521 5.369 1.00 . A A . 29 VAL H 1 1
13 18009 1 1 29 VAL HA H -15.578 -17.586 5.594 1.00 . A A . 29 VAL HA 1 1
13 18010 1 1 29 VAL HB H -13.885 -19.414 3.871 1.00 . A A . 29 VAL HB 1 1
13 18011 1 1 29 VAL HG11 H -14.069 -16.404 3.723 1.00 . A A . 29 VAL HG11 1 1
13 18012 1 1 29 VAL HG12 H -14.511 -17.558 2.461 1.00 . A A . 29 VAL HG12 1 1
13 18013 1 1 29 VAL HG13 H -12.827 -17.386 2.944 1.00 . A A . 29 VAL HG13 1 1
13 18014 1 1 29 VAL HG21 H -13.133 -17.382 5.973 1.00 . A A . 29 VAL HG21 1 1
13 18015 1 1 29 VAL HG22 H -12.003 -18.355 5.028 1.00 . A A . 29 VAL HG22 1 1
13 18016 1 1 29 VAL HG23 H -13.105 -19.136 6.163 1.00 . A A . 29 VAL HG23 1 1
13 18017 1 1 29 VAL N N -15.733 -19.651 5.714 1.00 . A A . 29 VAL N 1 1
13 18018 1 1 29 VAL O O -16.831 -19.395 3.229 1.00 . A A . 29 VAL O 1 1
13 18019 1 1 30 VAL C C -18.067 -15.782 1.857 1.00 . A A . 30 VAL C 1 1
13 18020 1 1 30 VAL CA C -18.198 -17.075 2.646 1.00 . A A . 30 VAL CA 1 1
13 18021 1 1 30 VAL CB C -19.592 -17.097 3.331 1.00 . A A . 30 VAL CB 1 1
13 18022 1 1 30 VAL CG1 C -19.816 -18.411 4.078 1.00 . A A . 30 VAL CG1 1 1
13 18023 1 1 30 VAL CG2 C -19.757 -15.893 4.262 1.00 . A A . 30 VAL CG2 1 1
13 18024 1 1 30 VAL H H -16.809 -16.420 4.110 1.00 . A A . 30 VAL H 1 1
13 18025 1 1 30 VAL HA H -18.143 -17.908 1.959 1.00 . A A . 30 VAL HA 1 1
13 18026 1 1 30 VAL HB H -20.348 -17.027 2.557 1.00 . A A . 30 VAL HB 1 1
13 18027 1 1 30 VAL HG11 H -19.072 -18.516 4.857 1.00 . A A . 30 VAL HG11 1 1
13 18028 1 1 30 VAL HG12 H -19.728 -19.239 3.387 1.00 . A A . 30 VAL HG12 1 1
13 18029 1 1 30 VAL HG13 H -20.803 -18.417 4.520 1.00 . A A . 30 VAL HG13 1 1
13 18030 1 1 30 VAL HG21 H -20.731 -15.923 4.729 1.00 . A A . 30 VAL HG21 1 1
13 18031 1 1 30 VAL HG22 H -19.663 -14.979 3.692 1.00 . A A . 30 VAL HG22 1 1
13 18032 1 1 30 VAL HG23 H -18.993 -15.919 5.025 1.00 . A A . 30 VAL HG23 1 1
13 18033 1 1 30 VAL N N -17.112 -17.212 3.619 1.00 . A A . 30 VAL N 1 1
13 18034 1 1 30 VAL O O -17.256 -14.918 2.199 1.00 . A A . 30 VAL O 1 1
13 18035 1 1 31 ARG C C -20.103 -14.404 -0.933 1.00 . A A . 31 ARG C 1 1
13 18036 1 1 31 ARG CA C -18.921 -14.408 0.032 1.00 . A A . 31 ARG CA 1 1
13 18037 1 1 31 ARG CB C -17.622 -14.195 -0.762 1.00 . A A . 31 ARG CB 1 1
13 18038 1 1 31 ARG CD C -16.185 -14.882 -2.724 1.00 . A A . 31 ARG CD 1 1
13 18039 1 1 31 ARG CG C -17.409 -15.212 -1.880 1.00 . A A . 31 ARG CG 1 1
13 18040 1 1 31 ARG CZ C -15.114 -15.688 -4.805 1.00 . A A . 31 ARG CZ 1 1
13 18041 1 1 31 ARG H H -19.420 -16.434 0.519 1.00 . A A . 31 ARG H 1 1
13 18042 1 1 31 ARG HA H -19.040 -13.593 0.733 1.00 . A A . 31 ARG HA 1 1
13 18043 1 1 31 ARG HB2 H -17.641 -13.208 -1.203 1.00 . A A . 31 ARG HB2 1 1
13 18044 1 1 31 ARG HB3 H -16.783 -14.258 -0.083 1.00 . A A . 31 ARG HB3 1 1
13 18045 1 1 31 ARG HD2 H -16.276 -13.870 -3.092 1.00 . A A . 31 ARG HD2 1 1
13 18046 1 1 31 ARG HD3 H -15.302 -14.962 -2.105 1.00 . A A . 31 ARG HD3 1 1
13 18047 1 1 31 ARG HE H -16.716 -16.515 -3.936 1.00 . A A . 31 ARG HE 1 1
13 18048 1 1 31 ARG HG2 H -17.275 -16.190 -1.439 1.00 . A A . 31 ARG HG2 1 1
13 18049 1 1 31 ARG HG3 H -18.284 -15.222 -2.516 1.00 . A A . 31 ARG HG3 1 1
13 18050 1 1 31 ARG HH11 H -14.168 -14.092 -3.974 1.00 . A A . 31 ARG HH11 1 1
13 18051 1 1 31 ARG HH12 H -13.482 -14.674 -5.458 1.00 . A A . 31 ARG HH12 1 1
13 18052 1 1 31 ARG HH21 H -15.802 -17.264 -5.878 1.00 . A A . 31 ARG HH21 1 1
13 18053 1 1 31 ARG HH22 H -14.406 -16.464 -6.534 1.00 . A A . 31 ARG HH22 1 1
13 18054 1 1 31 ARG N N -18.863 -15.658 0.799 1.00 . A A . 31 ARG N 1 1
13 18055 1 1 31 ARG NE N -16.051 -15.791 -3.862 1.00 . A A . 31 ARG NE 1 1
13 18056 1 1 31 ARG NH1 N -14.181 -14.742 -4.736 1.00 . A A . 31 ARG NH1 1 1
13 18057 1 1 31 ARG NH2 N -15.106 -16.541 -5.818 1.00 . A A . 31 ARG NH2 1 1
13 18058 1 1 31 ARG O O -20.756 -15.434 -1.129 1.00 . A A . 31 ARG O 1 1
13 18059 1 1 32 ASN C C -21.141 -11.831 -3.408 1.00 . A A . 32 ASN C 1 1
13 18060 1 1 32 ASN CA C -21.348 -13.127 -2.619 1.00 . A A . 32 ASN CA 1 1
13 18061 1 1 32 ASN CB C -22.790 -13.164 -2.076 1.00 . A A . 32 ASN CB 1 1
13 18062 1 1 32 ASN CG C -23.185 -11.921 -1.275 1.00 . A A . 32 ASN CG 1 1
13 18063 1 1 32 ASN H H -19.892 -12.428 -1.236 1.00 . A A . 32 ASN H 1 1
13 18064 1 1 32 ASN HA H -21.200 -13.967 -3.283 1.00 . A A . 32 ASN HA 1 1
13 18065 1 1 32 ASN HB2 H -23.474 -13.258 -2.908 1.00 . A A . 32 ASN HB2 1 1
13 18066 1 1 32 ASN HB3 H -22.898 -14.028 -1.436 1.00 . A A . 32 ASN HB3 1 1
13 18067 1 1 32 ASN HD21 H -21.369 -11.780 -0.469 1.00 . A A . 32 ASN HD21 1 1
13 18068 1 1 32 ASN HD22 H -22.498 -10.566 0.010 1.00 . A A . 32 ASN HD22 1 1
13 18069 1 1 32 ASN N N -20.372 -13.237 -1.530 1.00 . A A . 32 ASN N 1 1
13 18070 1 1 32 ASN ND2 N -22.258 -11.371 -0.499 1.00 . A A . 32 ASN ND2 1 1
13 18071 1 1 32 ASN O O -20.898 -10.777 -2.822 1.00 . A A . 32 ASN O 1 1
13 18072 1 1 32 ASN OD1 O -24.332 -11.469 -1.335 1.00 . A A . 32 ASN OD1 1 1
13 18073 1 1 33 ASN C C -20.116 -9.774 -5.406 1.00 . A A . 33 ASN C 1 1
13 18074 1 1 33 ASN CA C -21.262 -10.780 -5.666 1.00 . A A . 33 ASN CA 1 1
13 18075 1 1 33 ASN CB C -22.622 -10.058 -5.610 1.00 . A A . 33 ASN CB 1 1
13 18076 1 1 33 ASN CG C -22.819 -9.053 -6.740 1.00 . A A . 33 ASN CG 1 1
13 18077 1 1 33 ASN H H -21.400 -12.826 -5.115 1.00 . A A . 33 ASN H 1 1
13 18078 1 1 33 ASN HA H -21.135 -11.182 -6.660 1.00 . A A . 33 ASN HA 1 1
13 18079 1 1 33 ASN HB2 H -23.409 -10.793 -5.675 1.00 . A A . 33 ASN HB2 1 1
13 18080 1 1 33 ASN HB3 H -22.705 -9.536 -4.664 1.00 . A A . 33 ASN HB3 1 1
13 18081 1 1 33 ASN HD21 H -23.850 -7.855 -5.541 1.00 . A A . 33 ASN HD21 1 1
13 18082 1 1 33 ASN HD22 H -23.643 -7.297 -7.163 1.00 . A A . 33 ASN HD22 1 1
13 18083 1 1 33 ASN N N -21.279 -11.930 -4.733 1.00 . A A . 33 ASN N 1 1
13 18084 1 1 33 ASN ND2 N -23.508 -7.961 -6.452 1.00 . A A . 33 ASN ND2 1 1
13 18085 1 1 33 ASN O O -20.071 -8.710 -6.025 1.00 . A A . 33 ASN O 1 1
13 18086 1 1 33 ASN OD1 O -22.346 -9.256 -7.862 1.00 . A A . 33 ASN OD1 1 1
13 18087 1 1 34 GLU C C -16.767 -9.512 -4.551 1.00 . A A . 34 GLU C 1 1
13 18088 1 1 34 GLU CA C -18.170 -9.152 -4.064 1.00 . A A . 34 GLU CA 1 1
13 18089 1 1 34 GLU CB C -18.196 -9.080 -2.531 1.00 . A A . 34 GLU CB 1 1
13 18090 1 1 34 GLU CD C -18.214 -10.407 -0.365 1.00 . A A . 34 GLU CD 1 1
13 18091 1 1 34 GLU CG C -17.893 -10.413 -1.851 1.00 . A A . 34 GLU CG 1 1
13 18092 1 1 34 GLU H H -19.152 -11.031 -4.191 1.00 . A A . 34 GLU H 1 1
13 18093 1 1 34 GLU HA H -18.433 -8.180 -4.459 1.00 . A A . 34 GLU HA 1 1
13 18094 1 1 34 GLU HB2 H -17.465 -8.352 -2.200 1.00 . A A . 34 GLU HB2 1 1
13 18095 1 1 34 GLU HB3 H -19.178 -8.754 -2.216 1.00 . A A . 34 GLU HB3 1 1
13 18096 1 1 34 GLU HG2 H -18.480 -11.187 -2.327 1.00 . A A . 34 GLU HG2 1 1
13 18097 1 1 34 GLU HG3 H -16.842 -10.636 -1.977 1.00 . A A . 34 GLU HG3 1 1
13 18098 1 1 34 GLU N N -19.178 -10.113 -4.527 1.00 . A A . 34 GLU N 1 1
13 18099 1 1 34 GLU O O -15.931 -8.633 -4.770 1.00 . A A . 34 GLU O 1 1
13 18100 1 1 34 GLU OE1 O -17.434 -9.822 0.410 1.00 . A A . 34 GLU OE1 1 1
13 18101 1 1 34 GLU OE2 O -19.250 -10.989 0.027 1.00 . A A . 34 GLU OE2 1 1
13 18102 1 1 35 GLY C C -14.255 -11.384 -3.849 1.00 . A A . 35 GLY C 1 1
13 18103 1 1 35 GLY CA C -15.177 -11.284 -5.056 1.00 . A A . 35 GLY CA 1 1
13 18104 1 1 35 GLY H H -17.228 -11.457 -4.554 1.00 . A A . 35 GLY H 1 1
13 18105 1 1 35 GLY HA2 H -15.271 -12.263 -5.506 1.00 . A A . 35 GLY HA2 1 1
13 18106 1 1 35 GLY HA3 H -14.743 -10.606 -5.776 1.00 . A A . 35 GLY HA3 1 1
13 18107 1 1 35 GLY N N -16.506 -10.808 -4.692 1.00 . A A . 35 GLY N 1 1
13 18108 1 1 35 GLY O O -13.286 -12.146 -3.857 1.00 . A A . 35 GLY O 1 1
13 18109 1 1 36 GLN C C -14.242 -11.816 -0.688 1.00 . A A . 36 GLN C 1 1
13 18110 1 1 36 GLN CA C -13.818 -10.632 -1.553 1.00 . A A . 36 GLN CA 1 1
13 18111 1 1 36 GLN CB C -14.036 -9.315 -0.788 1.00 . A A . 36 GLN CB 1 1
13 18112 1 1 36 GLN CD C -13.890 -6.788 -0.797 1.00 . A A . 36 GLN CD 1 1
13 18113 1 1 36 GLN CG C -13.765 -8.060 -1.616 1.00 . A A . 36 GLN CG 1 1
13 18114 1 1 36 GLN H H -15.368 -10.056 -2.861 1.00 . A A . 36 GLN H 1 1
13 18115 1 1 36 GLN HA H -12.770 -10.732 -1.797 1.00 . A A . 36 GLN HA 1 1
13 18116 1 1 36 GLN HB2 H -15.060 -9.276 -0.445 1.00 . A A . 36 GLN HB2 1 1
13 18117 1 1 36 GLN HB3 H -13.380 -9.301 0.071 1.00 . A A . 36 GLN HB3 1 1
13 18118 1 1 36 GLN HE21 H -15.837 -6.692 -1.175 1.00 . A A . 36 GLN HE21 1 1
13 18119 1 1 36 GLN HE22 H -15.199 -5.429 -0.182 1.00 . A A . 36 GLN HE22 1 1
13 18120 1 1 36 GLN HG2 H -12.765 -8.115 -2.017 1.00 . A A . 36 GLN HG2 1 1
13 18121 1 1 36 GLN HG3 H -14.476 -8.018 -2.429 1.00 . A A . 36 GLN HG3 1 1
13 18122 1 1 36 GLN N N -14.580 -10.627 -2.800 1.00 . A A . 36 GLN N 1 1
13 18123 1 1 36 GLN NE2 N -15.097 -6.248 -0.711 1.00 . A A . 36 GLN NE2 1 1
13 18124 1 1 36 GLN O O -15.175 -12.536 -1.038 1.00 . A A . 36 GLN O 1 1
13 18125 1 1 36 GLN OE1 O -12.911 -6.303 -0.230 1.00 . A A . 36 GLN OE1 1 1
13 18126 1 1 37 TYR C C -14.274 -12.631 2.713 1.00 . A A . 37 TYR C 1 1
13 18127 1 1 37 TYR CA C -13.872 -13.130 1.332 1.00 . A A . 37 TYR CA 1 1
13 18128 1 1 37 TYR CB C -12.701 -14.115 1.437 1.00 . A A . 37 TYR CB 1 1
13 18129 1 1 37 TYR CD1 C -13.805 -15.968 0.145 1.00 . A A . 37 TYR CD1 1 1
13 18130 1 1 37 TYR CD2 C -11.628 -15.286 -0.544 1.00 . A A . 37 TYR CD2 1 1
13 18131 1 1 37 TYR CE1 C -13.839 -16.910 -0.866 1.00 . A A . 37 TYR CE1 1 1
13 18132 1 1 37 TYR CE2 C -11.653 -16.227 -1.560 1.00 . A A . 37 TYR CE2 1 1
13 18133 1 1 37 TYR CG C -12.704 -15.143 0.324 1.00 . A A . 37 TYR CG 1 1
13 18134 1 1 37 TYR CZ C -12.762 -17.037 -1.715 1.00 . A A . 37 TYR CZ 1 1
13 18135 1 1 37 TYR H H -12.810 -11.428 0.653 1.00 . A A . 37 TYR H 1 1
13 18136 1 1 37 TYR HA H -14.720 -13.653 0.910 1.00 . A A . 37 TYR HA 1 1
13 18137 1 1 37 TYR HB2 H -11.769 -13.569 1.393 1.00 . A A . 37 TYR HB2 1 1
13 18138 1 1 37 TYR HB3 H -12.757 -14.645 2.379 1.00 . A A . 37 TYR HB3 1 1
13 18139 1 1 37 TYR HD1 H -14.650 -15.861 0.817 1.00 . A A . 37 TYR HD1 1 1
13 18140 1 1 37 TYR HD2 H -10.763 -14.653 -0.416 1.00 . A A . 37 TYR HD2 1 1
13 18141 1 1 37 TYR HE1 H -14.707 -17.542 -0.986 1.00 . A A . 37 TYR HE1 1 1
13 18142 1 1 37 TYR HE2 H -10.808 -16.323 -2.227 1.00 . A A . 37 TYR HE2 1 1
13 18143 1 1 37 TYR HH H -13.688 -18.058 -3.068 1.00 . A A . 37 TYR HH 1 1
13 18144 1 1 37 TYR N N -13.549 -12.030 0.427 1.00 . A A . 37 TYR N 1 1
13 18145 1 1 37 TYR O O -13.707 -11.669 3.237 1.00 . A A . 37 TYR O 1 1
13 18146 1 1 37 TYR OH O -12.790 -17.980 -2.718 1.00 . A A . 37 TYR OH 1 1
13 18147 1 1 38 SER C C -15.881 -14.294 5.424 1.00 . A A . 38 SER C 1 1
13 18148 1 1 38 SER CA C -15.775 -13.005 4.609 1.00 . A A . 38 SER CA 1 1
13 18149 1 1 38 SER CB C -17.152 -12.342 4.477 1.00 . A A . 38 SER CB 1 1
13 18150 1 1 38 SER H H -15.647 -14.070 2.803 1.00 . A A . 38 SER H 1 1
13 18151 1 1 38 SER HA H -15.089 -12.332 5.094 1.00 . A A . 38 SER HA 1 1
13 18152 1 1 38 SER HB2 H -17.847 -13.040 4.037 1.00 . A A . 38 SER HB2 1 1
13 18153 1 1 38 SER HB3 H -17.505 -12.050 5.457 1.00 . A A . 38 SER HB3 1 1
13 18154 1 1 38 SER HG H -17.475 -11.391 2.791 1.00 . A A . 38 SER HG 1 1
13 18155 1 1 38 SER N N -15.256 -13.315 3.288 1.00 . A A . 38 SER N 1 1
13 18156 1 1 38 SER O O -15.529 -15.364 4.929 1.00 . A A . 38 SER O 1 1
13 18157 1 1 38 SER OG O -17.089 -11.187 3.654 1.00 . A A . 38 SER OG 1 1
13 18158 1 1 39 VAL C C -18.040 -15.502 7.898 1.00 . A A . 39 VAL C 1 1
13 18159 1 1 39 VAL CA C -16.573 -15.395 7.488 1.00 . A A . 39 VAL CA 1 1
13 18160 1 1 39 VAL CB C -15.659 -15.427 8.742 1.00 . A A . 39 VAL CB 1 1
13 18161 1 1 39 VAL CG1 C -14.188 -15.538 8.326 1.00 . A A . 39 VAL CG1 1 1
13 18162 1 1 39 VAL CG2 C -15.888 -14.201 9.628 1.00 . A A . 39 VAL CG2 1 1
13 18163 1 1 39 VAL H H -16.576 -13.319 7.035 1.00 . A A . 39 VAL H 1 1
13 18164 1 1 39 VAL HA H -16.334 -16.259 6.879 1.00 . A A . 39 VAL HA 1 1
13 18165 1 1 39 VAL HB H -15.910 -16.310 9.319 1.00 . A A . 39 VAL HB 1 1
13 18166 1 1 39 VAL HG11 H -14.047 -16.436 7.732 1.00 . A A . 39 VAL HG11 1 1
13 18167 1 1 39 VAL HG12 H -13.560 -15.588 9.206 1.00 . A A . 39 VAL HG12 1 1
13 18168 1 1 39 VAL HG13 H -13.911 -14.674 7.737 1.00 . A A . 39 VAL HG13 1 1
13 18169 1 1 39 VAL HG21 H -15.257 -14.268 10.505 1.00 . A A . 39 VAL HG21 1 1
13 18170 1 1 39 VAL HG22 H -16.922 -14.167 9.933 1.00 . A A . 39 VAL HG22 1 1
13 18171 1 1 39 VAL HG23 H -15.646 -13.303 9.076 1.00 . A A . 39 VAL HG23 1 1
13 18172 1 1 39 VAL N N -16.354 -14.203 6.665 1.00 . A A . 39 VAL N 1 1
13 18173 1 1 39 VAL O O -18.778 -14.516 7.858 1.00 . A A . 39 VAL O 1 1
13 18174 1 1 40 TRP C C -19.963 -18.053 9.647 1.00 . A A . 40 TRP C 1 1
13 18175 1 1 40 TRP CA C -19.855 -17.002 8.551 1.00 . A A . 40 TRP CA 1 1
13 18176 1 1 40 TRP CB C -20.510 -17.506 7.258 1.00 . A A . 40 TRP CB 1 1
13 18177 1 1 40 TRP CD1 C -22.757 -18.735 7.307 1.00 . A A . 40 TRP CD1 1 1
13 18178 1 1 40 TRP CD2 C -22.928 -16.502 7.323 1.00 . A A . 40 TRP CD2 1 1
13 18179 1 1 40 TRP CE2 C -24.221 -17.051 7.337 1.00 . A A . 40 TRP CE2 1 1
13 18180 1 1 40 TRP CE3 C -22.789 -15.110 7.333 1.00 . A A . 40 TRP CE3 1 1
13 18181 1 1 40 TRP CG C -22.004 -17.597 7.300 1.00 . A A . 40 TRP CG 1 1
13 18182 1 1 40 TRP CH2 C -25.203 -14.906 7.372 1.00 . A A . 40 TRP CH2 1 1
13 18183 1 1 40 TRP CZ2 C -25.368 -16.262 7.360 1.00 . A A . 40 TRP CZ2 1 1
13 18184 1 1 40 TRP CZ3 C -23.928 -14.325 7.358 1.00 . A A . 40 TRP CZ3 1 1
13 18185 1 1 40 TRP H H -17.790 -17.418 8.395 1.00 . A A . 40 TRP H 1 1
13 18186 1 1 40 TRP HA H -20.346 -16.095 8.873 1.00 . A A . 40 TRP HA 1 1
13 18187 1 1 40 TRP HB2 H -20.251 -16.834 6.454 1.00 . A A . 40 TRP HB2 1 1
13 18188 1 1 40 TRP HB3 H -20.123 -18.490 7.027 1.00 . A A . 40 TRP HB3 1 1
13 18189 1 1 40 TRP HD1 H -22.351 -19.737 7.291 1.00 . A A . 40 TRP HD1 1 1
13 18190 1 1 40 TRP HE1 H -24.831 -19.060 7.319 1.00 . A A . 40 TRP HE1 1 1
13 18191 1 1 40 TRP HE3 H -21.813 -14.646 7.324 1.00 . A A . 40 TRP HE3 1 1
13 18192 1 1 40 TRP HH2 H -26.068 -14.258 7.392 1.00 . A A . 40 TRP HH2 1 1
13 18193 1 1 40 TRP HZ2 H -26.356 -16.694 7.368 1.00 . A A . 40 TRP HZ2 1 1
13 18194 1 1 40 TRP HZ3 H -23.841 -13.248 7.368 1.00 . A A . 40 TRP HZ3 1 1
13 18195 1 1 40 TRP N N -18.451 -16.704 8.285 1.00 . A A . 40 TRP N 1 1
13 18196 1 1 40 TRP NE1 N -24.090 -18.414 7.318 1.00 . A A . 40 TRP NE1 1 1
13 18197 1 1 40 TRP O O -19.065 -18.877 9.808 1.00 . A A . 40 TRP O 1 1
13 18198 1 1 41 MET C C -22.027 -20.191 10.988 1.00 . A A . 41 MET C 1 1
13 18199 1 1 41 MET CA C -21.266 -18.966 11.491 1.00 . A A . 41 MET CA 1 1
13 18200 1 1 41 MET CB C -22.039 -18.294 12.635 1.00 . A A . 41 MET CB 1 1
13 18201 1 1 41 MET CE C -22.919 -19.536 16.528 1.00 . A A . 41 MET CE 1 1
13 18202 1 1 41 MET CG C -22.175 -19.160 13.882 1.00 . A A . 41 MET CG 1 1
13 18203 1 1 41 MET H H -21.737 -17.343 10.213 1.00 . A A . 41 MET H 1 1
13 18204 1 1 41 MET HA H -20.297 -19.280 11.858 1.00 . A A . 41 MET HA 1 1
13 18205 1 1 41 MET HB2 H -21.528 -17.381 12.911 1.00 . A A . 41 MET HB2 1 1
13 18206 1 1 41 MET HB3 H -23.032 -18.043 12.285 1.00 . A A . 41 MET HB3 1 1
13 18207 1 1 41 MET HE1 H -23.398 -20.456 16.232 1.00 . A A . 41 MET HE1 1 1
13 18208 1 1 41 MET HE2 H -23.390 -19.155 17.422 1.00 . A A . 41 MET HE2 1 1
13 18209 1 1 41 MET HE3 H -21.873 -19.721 16.726 1.00 . A A . 41 MET HE3 1 1
13 18210 1 1 41 MET HG2 H -22.705 -20.065 13.620 1.00 . A A . 41 MET HG2 1 1
13 18211 1 1 41 MET HG3 H -21.186 -19.413 14.238 1.00 . A A . 41 MET HG3 1 1
13 18212 1 1 41 MET N N -21.053 -18.019 10.400 1.00 . A A . 41 MET N 1 1
13 18213 1 1 41 MET O O -23.067 -20.058 10.339 1.00 . A A . 41 MET O 1 1
13 18214 1 1 41 MET SD S -23.072 -18.332 15.209 1.00 . A A . 41 MET SD 1 1
13 18215 1 1 42 ASP C C -23.548 -22.723 11.513 1.00 . A A . 42 ASP C 1 1
13 18216 1 1 42 ASP CA C -22.154 -22.632 10.898 1.00 . A A . 42 ASP CA 1 1
13 18217 1 1 42 ASP CB C -21.306 -23.837 11.328 1.00 . A A . 42 ASP CB 1 1
13 18218 1 1 42 ASP CG C -22.021 -25.170 11.122 1.00 . A A . 42 ASP CG 1 1
13 18219 1 1 42 ASP H H -20.650 -21.414 11.771 1.00 . A A . 42 ASP H 1 1
13 18220 1 1 42 ASP HA H -22.248 -22.637 9.819 1.00 . A A . 42 ASP HA 1 1
13 18221 1 1 42 ASP HB2 H -20.391 -23.848 10.752 1.00 . A A . 42 ASP HB2 1 1
13 18222 1 1 42 ASP HB3 H -21.061 -23.735 12.377 1.00 . A A . 42 ASP HB3 1 1
13 18223 1 1 42 ASP N N -21.501 -21.377 11.283 1.00 . A A . 42 ASP N 1 1
13 18224 1 1 42 ASP O O -23.800 -22.168 12.583 1.00 . A A . 42 ASP O 1 1
13 18225 1 1 42 ASP OD1 O -22.270 -25.545 9.957 1.00 . A A . 42 ASP OD1 1 1
13 18226 1 1 42 ASP OD2 O -22.348 -25.839 12.126 1.00 . A A . 42 ASP OD2 1 1
13 18227 1 1 43 GLY C C -26.728 -22.584 10.523 1.00 . A A . 43 GLY C 1 1
13 18228 1 1 43 GLY CA C -25.823 -23.531 11.281 1.00 . A A . 43 GLY CA 1 1
13 18229 1 1 43 GLY H H -24.167 -23.885 10.009 1.00 . A A . 43 GLY H 1 1
13 18230 1 1 43 GLY HA2 H -26.167 -24.546 11.126 1.00 . A A . 43 GLY HA2 1 1
13 18231 1 1 43 GLY HA3 H -25.876 -23.300 12.335 1.00 . A A . 43 GLY HA3 1 1
13 18232 1 1 43 GLY N N -24.445 -23.427 10.831 1.00 . A A . 43 GLY N 1 1
13 18233 1 1 43 GLY O O -27.922 -22.843 10.362 1.00 . A A . 43 GLY O 1 1
13 18234 1 1 44 ARG C C -26.826 -20.858 7.788 1.00 . A A . 44 ARG C 1 1
13 18235 1 1 44 ARG CA C -26.890 -20.499 9.267 1.00 . A A . 44 ARG CA 1 1
13 18236 1 1 44 ARG CB C -26.321 -19.089 9.467 1.00 . A A . 44 ARG CB 1 1
13 18237 1 1 44 ARG CD C -26.012 -17.072 10.929 1.00 . A A . 44 ARG CD 1 1
13 18238 1 1 44 ARG CG C -26.547 -18.497 10.851 1.00 . A A . 44 ARG CG 1 1
13 18239 1 1 44 ARG CZ C -27.180 -15.295 12.178 1.00 . A A . 44 ARG CZ 1 1
13 18240 1 1 44 ARG H H -25.207 -21.318 10.252 1.00 . A A . 44 ARG H 1 1
13 18241 1 1 44 ARG HA H -27.923 -20.510 9.590 1.00 . A A . 44 ARG HA 1 1
13 18242 1 1 44 ARG HB2 H -25.255 -19.115 9.282 1.00 . A A . 44 ARG HB2 1 1
13 18243 1 1 44 ARG HB3 H -26.781 -18.428 8.742 1.00 . A A . 44 ARG HB3 1 1
13 18244 1 1 44 ARG HD2 H -24.934 -17.104 10.892 1.00 . A A . 44 ARG HD2 1 1
13 18245 1 1 44 ARG HD3 H -26.382 -16.515 10.078 1.00 . A A . 44 ARG HD3 1 1
13 18246 1 1 44 ARG HE H -26.075 -16.750 13.007 1.00 . A A . 44 ARG HE 1 1
13 18247 1 1 44 ARG HG2 H -27.607 -18.485 11.058 1.00 . A A . 44 ARG HG2 1 1
13 18248 1 1 44 ARG HG3 H -26.038 -19.106 11.584 1.00 . A A . 44 ARG HG3 1 1
13 18249 1 1 44 ARG HH11 H -27.603 -15.331 10.189 1.00 . A A . 44 ARG HH11 1 1
13 18250 1 1 44 ARG HH12 H -28.307 -14.019 11.081 1.00 . A A . 44 ARG HH12 1 1
13 18251 1 1 44 ARG HH21 H -27.036 -15.022 14.180 1.00 . A A . 44 ARG HH21 1 1
13 18252 1 1 44 ARG HH22 H -28.000 -13.852 13.333 1.00 . A A . 44 ARG HH22 1 1
13 18253 1 1 44 ARG N N -26.155 -21.477 10.060 1.00 . A A . 44 ARG N 1 1
13 18254 1 1 44 ARG NE N -26.417 -16.389 12.155 1.00 . A A . 44 ARG NE 1 1
13 18255 1 1 44 ARG NH1 N -27.741 -14.848 11.060 1.00 . A A . 44 ARG NH1 1 1
13 18256 1 1 44 ARG NH2 N -27.424 -14.675 13.321 1.00 . A A . 44 ARG NH2 1 1
13 18257 1 1 44 ARG O O -25.764 -20.757 7.167 1.00 . A A . 44 ARG O 1 1
13 18258 1 1 45 SER C C -27.993 -20.272 5.015 1.00 . A A . 45 SER C 1 1
13 18259 1 1 45 SER CA C -28.040 -21.566 5.810 1.00 . A A . 45 SER CA 1 1
13 18260 1 1 45 SER CB C -29.321 -22.342 5.514 1.00 . A A . 45 SER CB 1 1
13 18261 1 1 45 SER H H -28.748 -21.401 7.793 1.00 . A A . 45 SER H 1 1
13 18262 1 1 45 SER HA H -27.185 -22.167 5.529 1.00 . A A . 45 SER HA 1 1
13 18263 1 1 45 SER HB2 H -30.179 -21.708 5.692 1.00 . A A . 45 SER HB2 1 1
13 18264 1 1 45 SER HB3 H -29.319 -22.664 4.483 1.00 . A A . 45 SER HB3 1 1
13 18265 1 1 45 SER HG H -28.536 -23.702 6.693 1.00 . A A . 45 SER HG 1 1
13 18266 1 1 45 SER N N -27.952 -21.278 7.233 1.00 . A A . 45 SER N 1 1
13 18267 1 1 45 SER O O -28.716 -19.317 5.310 1.00 . A A . 45 SER O 1 1
13 18268 1 1 45 SER OG O -29.416 -23.485 6.351 1.00 . A A . 45 SER OG 1 1
13 18269 1 1 46 LEU C C -28.035 -18.856 2.217 1.00 . A A . 46 LEU C 1 1
13 18270 1 1 46 LEU CA C -26.902 -19.068 3.216 1.00 . A A . 46 LEU CA 1 1
13 18271 1 1 46 LEU CB C -25.563 -19.189 2.489 1.00 . A A . 46 LEU CB 1 1
13 18272 1 1 46 LEU CD1 C -23.052 -19.121 2.542 1.00 . A A . 46 LEU CD1 1 1
13 18273 1 1 46 LEU CD2 C -24.370 -17.566 3.996 1.00 . A A . 46 LEU CD2 1 1
13 18274 1 1 46 LEU CG C -24.323 -18.954 3.360 1.00 . A A . 46 LEU CG 1 1
13 18275 1 1 46 LEU H H -26.617 -21.066 3.817 1.00 . A A . 46 LEU H 1 1
13 18276 1 1 46 LEU HA H -26.858 -18.218 3.883 1.00 . A A . 46 LEU HA 1 1
13 18277 1 1 46 LEU HB2 H -25.496 -20.184 2.065 1.00 . A A . 46 LEU HB2 1 1
13 18278 1 1 46 LEU HB3 H -25.552 -18.478 1.685 1.00 . A A . 46 LEU HB3 1 1
13 18279 1 1 46 LEU HD11 H -22.984 -20.138 2.187 1.00 . A A . 46 LEU HD11 1 1
13 18280 1 1 46 LEU HD12 H -22.194 -18.900 3.159 1.00 . A A . 46 LEU HD12 1 1
13 18281 1 1 46 LEU HD13 H -23.072 -18.446 1.699 1.00 . A A . 46 LEU HD13 1 1
13 18282 1 1 46 LEU HD21 H -23.494 -17.421 4.609 1.00 . A A . 46 LEU HD21 1 1
13 18283 1 1 46 LEU HD22 H -25.255 -17.480 4.608 1.00 . A A . 46 LEU HD22 1 1
13 18284 1 1 46 LEU HD23 H -24.396 -16.812 3.219 1.00 . A A . 46 LEU HD23 1 1
13 18285 1 1 46 LEU HG H -24.307 -19.686 4.156 1.00 . A A . 46 LEU HG 1 1
13 18286 1 1 46 LEU N N -27.124 -20.250 4.024 1.00 . A A . 46 LEU N 1 1
13 18287 1 1 46 LEU O O -28.581 -19.821 1.672 1.00 . A A . 46 LEU O 1 1
13 18288 1 1 47 PRO C C -28.842 -17.326 -0.447 1.00 . A A . 47 PRO C 1 1
13 18289 1 1 47 PRO CA C -29.410 -17.238 0.973 1.00 . A A . 47 PRO CA 1 1
13 18290 1 1 47 PRO CB C -29.789 -15.795 1.338 1.00 . A A . 47 PRO CB 1 1
13 18291 1 1 47 PRO CD C -27.889 -16.392 2.683 1.00 . A A . 47 PRO CD 1 1
13 18292 1 1 47 PRO CG C -28.572 -15.235 1.995 1.00 . A A . 47 PRO CG 1 1
13 18293 1 1 47 PRO HA H -30.281 -17.875 1.050 1.00 . A A . 47 PRO HA 1 1
13 18294 1 1 47 PRO HB2 H -30.045 -15.244 0.443 1.00 . A A . 47 PRO HB2 1 1
13 18295 1 1 47 PRO HB3 H -30.633 -15.799 2.014 1.00 . A A . 47 PRO HB3 1 1
13 18296 1 1 47 PRO HD2 H -26.817 -16.316 2.571 1.00 . A A . 47 PRO HD2 1 1
13 18297 1 1 47 PRO HD3 H -28.154 -16.423 3.733 1.00 . A A . 47 PRO HD3 1 1
13 18298 1 1 47 PRO HG2 H -27.919 -14.804 1.249 1.00 . A A . 47 PRO HG2 1 1
13 18299 1 1 47 PRO HG3 H -28.858 -14.483 2.718 1.00 . A A . 47 PRO HG3 1 1
13 18300 1 1 47 PRO N N -28.409 -17.587 1.978 1.00 . A A . 47 PRO N 1 1
13 18301 1 1 47 PRO O O -27.620 -17.225 -0.654 1.00 . A A . 47 PRO O 1 1
13 18302 1 1 48 ALA C C -28.380 -16.596 -3.266 1.00 . A A . 48 ALA C 1 1
13 18303 1 1 48 ALA CA C -29.360 -17.678 -2.821 1.00 . A A . 48 ALA CA 1 1
13 18304 1 1 48 ALA CB C -30.603 -17.660 -3.703 1.00 . A A . 48 ALA CB 1 1
13 18305 1 1 48 ALA H H -30.688 -17.543 -1.179 1.00 . A A . 48 ALA H 1 1
13 18306 1 1 48 ALA HA H -28.888 -18.648 -2.927 1.00 . A A . 48 ALA HA 1 1
13 18307 1 1 48 ALA HB1 H -30.322 -17.841 -4.730 1.00 . A A . 48 ALA HB1 1 1
13 18308 1 1 48 ALA HB2 H -31.088 -16.697 -3.626 1.00 . A A . 48 ALA HB2 1 1
13 18309 1 1 48 ALA HB3 H -31.288 -18.431 -3.378 1.00 . A A . 48 ALA HB3 1 1
13 18310 1 1 48 ALA N N -29.737 -17.515 -1.417 1.00 . A A . 48 ALA N 1 1
13 18311 1 1 48 ALA O O -28.676 -15.402 -3.179 1.00 . A A . 48 ALA O 1 1
13 18312 1 1 49 GLY C C -24.931 -16.183 -3.337 1.00 . A A . 49 GLY C 1 1
13 18313 1 1 49 GLY CA C -26.190 -16.092 -4.181 1.00 . A A . 49 GLY CA 1 1
13 18314 1 1 49 GLY H H -27.051 -17.988 -3.809 1.00 . A A . 49 GLY H 1 1
13 18315 1 1 49 GLY HA2 H -25.934 -16.312 -5.210 1.00 . A A . 49 GLY HA2 1 1
13 18316 1 1 49 GLY HA3 H -26.573 -15.083 -4.128 1.00 . A A . 49 GLY HA3 1 1
13 18317 1 1 49 GLY N N -27.216 -17.024 -3.748 1.00 . A A . 49 GLY N 1 1
13 18318 1 1 49 GLY O O -23.826 -15.977 -3.847 1.00 . A A . 49 GLY O 1 1
13 18319 1 1 50 TRP C C -23.268 -17.997 -1.327 1.00 . A A . 50 TRP C 1 1
13 18320 1 1 50 TRP CA C -23.942 -16.637 -1.148 1.00 . A A . 50 TRP CA 1 1
13 18321 1 1 50 TRP CB C -24.376 -16.454 0.314 1.00 . A A . 50 TRP CB 1 1
13 18322 1 1 50 TRP CD1 C -25.728 -14.272 0.210 1.00 . A A . 50 TRP CD1 1 1
13 18323 1 1 50 TRP CD2 C -23.993 -14.221 1.624 1.00 . A A . 50 TRP CD2 1 1
13 18324 1 1 50 TRP CE2 C -24.639 -12.974 1.665 1.00 . A A . 50 TRP CE2 1 1
13 18325 1 1 50 TRP CE3 C -22.870 -14.424 2.430 1.00 . A A . 50 TRP CE3 1 1
13 18326 1 1 50 TRP CG C -24.701 -15.038 0.685 1.00 . A A . 50 TRP CG 1 1
13 18327 1 1 50 TRP CH2 C -23.102 -12.162 3.264 1.00 . A A . 50 TRP CH2 1 1
13 18328 1 1 50 TRP CZ2 C -24.202 -11.935 2.484 1.00 . A A . 50 TRP CZ2 1 1
13 18329 1 1 50 TRP CZ3 C -22.437 -13.393 3.242 1.00 . A A . 50 TRP CZ3 1 1
13 18330 1 1 50 TRP H H -25.997 -16.669 -1.704 1.00 . A A . 50 TRP H 1 1
13 18331 1 1 50 TRP HA H -23.231 -15.863 -1.402 1.00 . A A . 50 TRP HA 1 1
13 18332 1 1 50 TRP HB2 H -25.254 -17.055 0.501 1.00 . A A . 50 TRP HB2 1 1
13 18333 1 1 50 TRP HB3 H -23.575 -16.790 0.960 1.00 . A A . 50 TRP HB3 1 1
13 18334 1 1 50 TRP HD1 H -26.451 -14.605 -0.521 1.00 . A A . 50 TRP HD1 1 1
13 18335 1 1 50 TRP HE1 H -26.330 -12.297 0.616 1.00 . A A . 50 TRP HE1 1 1
13 18336 1 1 50 TRP HE3 H -22.344 -15.368 2.427 1.00 . A A . 50 TRP HE3 1 1
13 18337 1 1 50 TRP HH2 H -22.729 -11.383 3.913 1.00 . A A . 50 TRP HH2 1 1
13 18338 1 1 50 TRP HZ2 H -24.706 -10.979 2.513 1.00 . A A . 50 TRP HZ2 1 1
13 18339 1 1 50 TRP HZ3 H -21.569 -13.532 3.873 1.00 . A A . 50 TRP HZ3 1 1
13 18340 1 1 50 TRP N N -25.089 -16.504 -2.052 1.00 . A A . 50 TRP N 1 1
13 18341 1 1 50 TRP NE1 N -25.697 -13.029 0.796 1.00 . A A . 50 TRP NE1 1 1
13 18342 1 1 50 TRP O O -23.937 -18.996 -1.603 1.00 . A A . 50 TRP O 1 1
13 18343 1 1 51 GLU C C -20.185 -19.427 -0.153 1.00 . A A . 51 GLU C 1 1
13 18344 1 1 51 GLU CA C -21.169 -19.265 -1.312 1.00 . A A . 51 GLU CA 1 1
13 18345 1 1 51 GLU CB C -20.425 -19.266 -2.652 1.00 . A A . 51 GLU CB 1 1
13 18346 1 1 51 GLU CD C -18.959 -17.938 -4.234 1.00 . A A . 51 GLU CD 1 1
13 18347 1 1 51 GLU CG C -19.471 -18.094 -2.812 1.00 . A A . 51 GLU CG 1 1
13 18348 1 1 51 GLU H H -21.476 -17.202 -0.936 1.00 . A A . 51 GLU H 1 1
13 18349 1 1 51 GLU HA H -21.860 -20.100 -1.296 1.00 . A A . 51 GLU HA 1 1
13 18350 1 1 51 GLU HB2 H -19.858 -20.184 -2.738 1.00 . A A . 51 GLU HB2 1 1
13 18351 1 1 51 GLU HB3 H -21.150 -19.227 -3.453 1.00 . A A . 51 GLU HB3 1 1
13 18352 1 1 51 GLU HG2 H -19.989 -17.193 -2.530 1.00 . A A . 51 GLU HG2 1 1
13 18353 1 1 51 GLU HG3 H -18.628 -18.240 -2.151 1.00 . A A . 51 GLU HG3 1 1
13 18354 1 1 51 GLU N N -21.946 -18.032 -1.164 1.00 . A A . 51 GLU N 1 1
13 18355 1 1 51 GLU O O -19.768 -18.434 0.468 1.00 . A A . 51 GLU O 1 1
13 18356 1 1 51 GLU OE1 O -19.771 -17.625 -5.130 1.00 . A A . 51 GLU OE1 1 1
13 18357 1 1 51 GLU OE2 O -17.742 -18.109 -4.461 1.00 . A A . 51 GLU OE2 1 1
13 18358 1 1 52 THR C C -17.611 -21.580 0.798 1.00 . A A . 52 THR C 1 1
13 18359 1 1 52 THR CA C -18.993 -21.087 1.241 1.00 . A A . 52 THR CA 1 1
13 18360 1 1 52 THR CB C -19.692 -22.220 2.037 1.00 . A A . 52 THR CB 1 1
13 18361 1 1 52 THR CG2 C -20.862 -21.694 2.863 1.00 . A A . 52 THR CG2 1 1
13 18362 1 1 52 THR H H -20.089 -21.376 -0.542 1.00 . A A . 52 THR H 1 1
13 18363 1 1 52 THR HA H -18.871 -20.232 1.893 1.00 . A A . 52 THR HA 1 1
13 18364 1 1 52 THR HB H -18.970 -22.663 2.712 1.00 . A A . 52 THR HB 1 1
13 18365 1 1 52 THR HG1 H -19.622 -23.231 0.335 1.00 . A A . 52 THR HG1 1 1
13 18366 1 1 52 THR HG21 H -20.510 -20.935 3.546 1.00 . A A . 52 THR HG21 1 1
13 18367 1 1 52 THR HG22 H -21.301 -22.505 3.426 1.00 . A A . 52 THR HG22 1 1
13 18368 1 1 52 THR HG23 H -21.610 -21.268 2.207 1.00 . A A . 52 THR HG23 1 1
13 18369 1 1 52 THR N N -19.813 -20.686 0.094 1.00 . A A . 52 THR N 1 1
13 18370 1 1 52 THR O O -17.409 -21.923 -0.367 1.00 . A A . 52 THR O 1 1
13 18371 1 1 52 THR OG1 O -20.162 -23.236 1.136 1.00 . A A . 52 THR OG1 1 1
13 18372 1 1 53 VAL C C -14.549 -22.327 2.801 1.00 . A A . 53 VAL C 1 1
13 18373 1 1 53 VAL CA C -15.294 -22.063 1.489 1.00 . A A . 53 VAL CA 1 1
13 18374 1 1 53 VAL CB C -14.471 -21.034 0.645 1.00 . A A . 53 VAL CB 1 1
13 18375 1 1 53 VAL CG1 C -14.426 -21.443 -0.825 1.00 . A A . 53 VAL CG1 1 1
13 18376 1 1 53 VAL CG2 C -15.031 -19.620 0.790 1.00 . A A . 53 VAL CG2 1 1
13 18377 1 1 53 VAL H H -16.907 -21.322 2.661 1.00 . A A . 53 VAL H 1 1
13 18378 1 1 53 VAL HA H -15.349 -22.992 0.934 1.00 . A A . 53 VAL HA 1 1
13 18379 1 1 53 VAL HB H -13.455 -21.024 1.017 1.00 . A A . 53 VAL HB 1 1
13 18380 1 1 53 VAL HG11 H -13.855 -20.715 -1.384 1.00 . A A . 53 VAL HG11 1 1
13 18381 1 1 53 VAL HG12 H -15.431 -21.494 -1.221 1.00 . A A . 53 VAL HG12 1 1
13 18382 1 1 53 VAL HG13 H -13.956 -22.413 -0.913 1.00 . A A . 53 VAL HG13 1 1
13 18383 1 1 53 VAL HG21 H -14.427 -18.934 0.218 1.00 . A A . 53 VAL HG21 1 1
13 18384 1 1 53 VAL HG22 H -15.016 -19.330 1.829 1.00 . A A . 53 VAL HG22 1 1
13 18385 1 1 53 VAL HG23 H -16.050 -19.592 0.426 1.00 . A A . 53 VAL HG23 1 1
13 18386 1 1 53 VAL N N -16.669 -21.618 1.745 1.00 . A A . 53 VAL N 1 1
13 18387 1 1 53 VAL O O -14.765 -21.634 3.810 1.00 . A A . 53 VAL O 1 1
13 18388 1 1 54 GLY C C -13.346 -24.812 4.718 1.00 . A A . 54 GLY C 1 1
13 18389 1 1 54 GLY CA C -12.827 -23.642 3.911 1.00 . A A . 54 GLY CA 1 1
13 18390 1 1 54 GLY H H -13.635 -23.911 1.979 1.00 . A A . 54 GLY H 1 1
13 18391 1 1 54 GLY HA2 H -11.837 -23.878 3.550 1.00 . A A . 54 GLY HA2 1 1
13 18392 1 1 54 GLY HA3 H -12.766 -22.775 4.553 1.00 . A A . 54 GLY HA3 1 1
13 18393 1 1 54 GLY N N -13.677 -23.338 2.775 1.00 . A A . 54 GLY N 1 1
13 18394 1 1 54 GLY O O -14.205 -25.563 4.249 1.00 . A A . 54 GLY O 1 1
13 18395 1 1 55 GLU C C -14.085 -25.335 7.950 1.00 . A A . 55 GLU C 1 1
13 18396 1 1 55 GLU CA C -13.253 -25.990 6.853 1.00 . A A . 55 GLU CA 1 1
13 18397 1 1 55 GLU CB C -12.030 -26.667 7.474 1.00 . A A . 55 GLU CB 1 1
13 18398 1 1 55 GLU CD C -9.873 -26.368 8.773 1.00 . A A . 55 GLU CD 1 1
13 18399 1 1 55 GLU CG C -11.123 -25.699 8.230 1.00 . A A . 55 GLU CG 1 1
13 18400 1 1 55 GLU H H -12.090 -24.379 6.192 1.00 . A A . 55 GLU H 1 1
13 18401 1 1 55 GLU HA H -13.848 -26.723 6.327 1.00 . A A . 55 GLU HA 1 1
13 18402 1 1 55 GLU HB2 H -12.366 -27.427 8.164 1.00 . A A . 55 GLU HB2 1 1
13 18403 1 1 55 GLU HB3 H -11.453 -27.133 6.690 1.00 . A A . 55 GLU HB3 1 1
13 18404 1 1 55 GLU HG2 H -10.828 -24.902 7.560 1.00 . A A . 55 GLU HG2 1 1
13 18405 1 1 55 GLU HG3 H -11.678 -25.278 9.058 1.00 . A A . 55 GLU HG3 1 1
13 18406 1 1 55 GLU N N -12.812 -24.971 5.917 1.00 . A A . 55 GLU N 1 1
13 18407 1 1 55 GLU O O -13.811 -24.193 8.328 1.00 . A A . 55 GLU O 1 1
13 18408 1 1 55 GLU OE1 O -9.928 -26.921 9.897 1.00 . A A . 55 GLU OE1 1 1
13 18409 1 1 55 GLU OE2 O -8.838 -26.346 8.076 1.00 . A A . 55 GLU OE2 1 1
13 18410 1 1 56 PRO C C -14.976 -25.516 10.849 1.00 . A A . 56 PRO C 1 1
13 18411 1 1 56 PRO CA C -15.860 -25.503 9.611 1.00 . A A . 56 PRO CA 1 1
13 18412 1 1 56 PRO CB C -17.055 -26.445 9.745 1.00 . A A . 56 PRO CB 1 1
13 18413 1 1 56 PRO CD C -15.677 -27.293 7.979 1.00 . A A . 56 PRO CD 1 1
13 18414 1 1 56 PRO CG C -16.626 -27.706 9.073 1.00 . A A . 56 PRO CG 1 1
13 18415 1 1 56 PRO HA H -16.209 -24.492 9.433 1.00 . A A . 56 PRO HA 1 1
13 18416 1 1 56 PRO HB2 H -17.276 -26.602 10.787 1.00 . A A . 56 PRO HB2 1 1
13 18417 1 1 56 PRO HB3 H -17.907 -26.006 9.255 1.00 . A A . 56 PRO HB3 1 1
13 18418 1 1 56 PRO HD2 H -14.912 -28.025 7.851 1.00 . A A . 56 PRO HD2 1 1
13 18419 1 1 56 PRO HD3 H -16.206 -27.148 7.052 1.00 . A A . 56 PRO HD3 1 1
13 18420 1 1 56 PRO HG2 H -16.124 -28.350 9.784 1.00 . A A . 56 PRO HG2 1 1
13 18421 1 1 56 PRO HG3 H -17.486 -28.212 8.656 1.00 . A A . 56 PRO HG3 1 1
13 18422 1 1 56 PRO N N -15.125 -26.014 8.466 1.00 . A A . 56 PRO N 1 1
13 18423 1 1 56 PRO O O -14.686 -26.570 11.426 1.00 . A A . 56 PRO O 1 1
13 18424 1 1 57 ALA C C -13.760 -22.890 13.055 1.00 . A A . 57 ALA C 1 1
13 18425 1 1 57 ALA CA C -13.539 -24.183 12.284 1.00 . A A . 57 ALA CA 1 1
13 18426 1 1 57 ALA CB C -12.137 -24.224 11.689 1.00 . A A . 57 ALA CB 1 1
13 18427 1 1 57 ALA H H -14.879 -23.537 10.780 1.00 . A A . 57 ALA H 1 1
13 18428 1 1 57 ALA HA H -13.641 -25.017 12.965 1.00 . A A . 57 ALA HA 1 1
13 18429 1 1 57 ALA HB1 H -11.998 -23.380 11.028 1.00 . A A . 57 ALA HB1 1 1
13 18430 1 1 57 ALA HB2 H -12.009 -25.140 11.130 1.00 . A A . 57 ALA HB2 1 1
13 18431 1 1 57 ALA HB3 H -11.405 -24.183 12.482 1.00 . A A . 57 ALA HB3 1 1
13 18432 1 1 57 ALA N N -14.529 -24.336 11.229 1.00 . A A . 57 ALA N 1 1
13 18433 1 1 57 ALA O O -14.479 -22.006 12.602 1.00 . A A . 57 ALA O 1 1
13 18434 1 1 58 THR C C -12.902 -20.320 14.483 1.00 . A A . 58 THR C 1 1
13 18435 1 1 58 THR CA C -13.322 -21.658 15.116 1.00 . A A . 58 THR CA 1 1
13 18436 1 1 58 THR CB C -12.545 -21.866 16.440 1.00 . A A . 58 THR CB 1 1
13 18437 1 1 58 THR CG2 C -11.039 -21.958 16.188 1.00 . A A . 58 THR CG2 1 1
13 18438 1 1 58 THR H H -12.502 -23.500 14.477 1.00 . A A . 58 THR H 1 1
13 18439 1 1 58 THR HA H -14.377 -21.610 15.354 1.00 . A A . 58 THR HA 1 1
13 18440 1 1 58 THR HB H -12.876 -22.795 16.889 1.00 . A A . 58 THR HB 1 1
13 18441 1 1 58 THR HG1 H -13.339 -21.127 18.093 1.00 . A A . 58 THR HG1 1 1
13 18442 1 1 58 THR HG21 H -10.526 -22.141 17.123 1.00 . A A . 58 THR HG21 1 1
13 18443 1 1 58 THR HG22 H -10.684 -21.031 15.763 1.00 . A A . 58 THR HG22 1 1
13 18444 1 1 58 THR HG23 H -10.835 -22.769 15.501 1.00 . A A . 58 THR HG23 1 1
13 18445 1 1 58 THR N N -13.124 -22.788 14.215 1.00 . A A . 58 THR N 1 1
13 18446 1 1 58 THR O O -12.226 -20.281 13.449 1.00 . A A . 58 THR O 1 1
13 18447 1 1 58 THR OG1 O -12.818 -20.793 17.354 1.00 . A A . 58 THR OG1 1 1
13 18448 1 1 59 LYS C C -11.530 -17.714 14.333 1.00 . A A . 59 LYS C 1 1
13 18449 1 1 59 LYS CA C -13.007 -17.863 14.713 1.00 . A A . 59 LYS CA 1 1
13 18450 1 1 59 LYS CB C -13.358 -16.893 15.854 1.00 . A A . 59 LYS CB 1 1
13 18451 1 1 59 LYS CD C -13.939 -14.849 14.459 1.00 . A A . 59 LYS CD 1 1
13 18452 1 1 59 LYS CE C -13.754 -13.343 14.318 1.00 . A A . 59 LYS CE 1 1
13 18453 1 1 59 LYS CG C -13.051 -15.424 15.567 1.00 . A A . 59 LYS CG 1 1
13 18454 1 1 59 LYS H H -13.829 -19.356 15.965 1.00 . A A . 59 LYS H 1 1
13 18455 1 1 59 LYS HA H -13.623 -17.635 13.852 1.00 . A A . 59 LYS HA 1 1
13 18456 1 1 59 LYS HB2 H -14.414 -16.978 16.068 1.00 . A A . 59 LYS HB2 1 1
13 18457 1 1 59 LYS HB3 H -12.805 -17.185 16.737 1.00 . A A . 59 LYS HB3 1 1
13 18458 1 1 59 LYS HD2 H -13.680 -15.321 13.522 1.00 . A A . 59 LYS HD2 1 1
13 18459 1 1 59 LYS HD3 H -14.973 -15.057 14.695 1.00 . A A . 59 LYS HD3 1 1
13 18460 1 1 59 LYS HE2 H -14.003 -12.871 15.258 1.00 . A A . 59 LYS HE2 1 1
13 18461 1 1 59 LYS HE3 H -12.718 -13.143 14.081 1.00 . A A . 59 LYS HE3 1 1
13 18462 1 1 59 LYS HG2 H -13.209 -14.853 16.471 1.00 . A A . 59 LYS HG2 1 1
13 18463 1 1 59 LYS HG3 H -12.015 -15.339 15.266 1.00 . A A . 59 LYS HG3 1 1
13 18464 1 1 59 LYS HZ1 H -14.518 -11.732 13.231 1.00 . A A . 59 LYS HZ1 1 1
13 18465 1 1 59 LYS HZ2 H -15.611 -13.006 13.418 1.00 . A A . 59 LYS HZ2 1 1
13 18466 1 1 59 LYS HZ3 H -14.332 -13.141 12.319 1.00 . A A . 59 LYS HZ3 1 1
13 18467 1 1 59 LYS N N -13.308 -19.232 15.143 1.00 . A A . 59 LYS N 1 1
13 18468 1 1 59 LYS NZ N -14.615 -12.766 13.248 1.00 . A A . 59 LYS NZ 1 1
13 18469 1 1 59 LYS O O -11.204 -17.211 13.258 1.00 . A A . 59 LYS O 1 1
13 18470 1 1 60 GLN C C -8.792 -18.709 13.690 1.00 . A A . 60 GLN C 1 1
13 18471 1 1 60 GLN CA C -9.205 -18.076 15.016 1.00 . A A . 60 GLN CA 1 1
13 18472 1 1 60 GLN CB C -8.461 -18.745 16.179 1.00 . A A . 60 GLN CB 1 1
13 18473 1 1 60 GLN CD C -6.225 -19.260 17.283 1.00 . A A . 60 GLN CD 1 1
13 18474 1 1 60 GLN CG C -6.940 -18.661 16.080 1.00 . A A . 60 GLN CG 1 1
13 18475 1 1 60 GLN H H -10.983 -18.579 16.051 1.00 . A A . 60 GLN H 1 1
13 18476 1 1 60 GLN HA H -8.944 -17.027 14.990 1.00 . A A . 60 GLN HA 1 1
13 18477 1 1 60 GLN HB2 H -8.768 -18.268 17.099 1.00 . A A . 60 GLN HB2 1 1
13 18478 1 1 60 GLN HB3 H -8.742 -19.789 16.219 1.00 . A A . 60 GLN HB3 1 1
13 18479 1 1 60 GLN HE21 H -7.672 -18.654 18.507 1.00 . A A . 60 GLN HE21 1 1
13 18480 1 1 60 GLN HE22 H -6.372 -19.512 19.247 1.00 . A A . 60 GLN HE22 1 1
13 18481 1 1 60 GLN HG2 H -6.620 -19.190 15.194 1.00 . A A . 60 GLN HG2 1 1
13 18482 1 1 60 GLN HG3 H -6.655 -17.620 15.993 1.00 . A A . 60 GLN HG3 1 1
13 18483 1 1 60 GLN N N -10.650 -18.171 15.223 1.00 . A A . 60 GLN N 1 1
13 18484 1 1 60 GLN NE2 N -6.815 -19.128 18.463 1.00 . A A . 60 GLN NE2 1 1
13 18485 1 1 60 GLN O O -7.937 -18.182 12.984 1.00 . A A . 60 GLN O 1 1
13 18486 1 1 60 GLN OE1 O -5.132 -19.814 17.155 1.00 . A A . 60 GLN OE1 1 1
13 18487 1 1 61 GLN C C -9.659 -19.799 10.895 1.00 . A A . 61 GLN C 1 1
13 18488 1 1 61 GLN CA C -9.104 -20.539 12.108 1.00 . A A . 61 GLN CA 1 1
13 18489 1 1 61 GLN CB C -9.652 -21.976 12.143 1.00 . A A . 61 GLN CB 1 1
13 18490 1 1 61 GLN CD C -7.457 -23.225 11.902 1.00 . A A . 61 GLN CD 1 1
13 18491 1 1 61 GLN CG C -8.699 -22.999 12.755 1.00 . A A . 61 GLN CG 1 1
13 18492 1 1 61 GLN H H -10.120 -20.183 13.933 1.00 . A A . 61 GLN H 1 1
13 18493 1 1 61 GLN HA H -8.025 -20.583 12.019 1.00 . A A . 61 GLN HA 1 1
13 18494 1 1 61 GLN HB2 H -10.568 -21.985 12.721 1.00 . A A . 61 GLN HB2 1 1
13 18495 1 1 61 GLN HB3 H -9.878 -22.291 11.135 1.00 . A A . 61 GLN HB3 1 1
13 18496 1 1 61 GLN HE21 H -8.379 -24.665 10.880 1.00 . A A . 61 GLN HE21 1 1
13 18497 1 1 61 GLN HE22 H -6.754 -24.329 10.398 1.00 . A A . 61 GLN HE22 1 1
13 18498 1 1 61 GLN HG2 H -8.389 -22.646 13.728 1.00 . A A . 61 GLN HG2 1 1
13 18499 1 1 61 GLN HG3 H -9.219 -23.942 12.866 1.00 . A A . 61 GLN HG3 1 1
13 18500 1 1 61 GLN N N -9.419 -19.831 13.348 1.00 . A A . 61 GLN N 1 1
13 18501 1 1 61 GLN NE2 N -7.537 -24.168 10.969 1.00 . A A . 61 GLN NE2 1 1
13 18502 1 1 61 GLN O O -8.963 -19.635 9.891 1.00 . A A . 61 GLN O 1 1
13 18503 1 1 61 GLN OE1 O -6.440 -22.554 12.075 1.00 . A A . 61 GLN OE1 1 1
13 18504 1 1 62 CYS C C -10.852 -17.418 9.438 1.00 . A A . 62 CYS C 1 1
13 18505 1 1 62 CYS CA C -11.564 -18.710 9.849 1.00 . A A . 62 CYS CA 1 1
13 18506 1 1 62 CYS CB C -13.048 -18.453 10.145 1.00 . A A . 62 CYS CB 1 1
13 18507 1 1 62 CYS H H -11.388 -19.421 11.845 1.00 . A A . 62 CYS H 1 1
13 18508 1 1 62 CYS HA H -11.499 -19.405 9.022 1.00 . A A . 62 CYS HA 1 1
13 18509 1 1 62 CYS HB2 H -13.508 -17.999 9.281 1.00 . A A . 62 CYS HB2 1 1
13 18510 1 1 62 CYS HB3 H -13.533 -19.397 10.346 1.00 . A A . 62 CYS HB3 1 1
13 18511 1 1 62 CYS HG H -14.212 -17.993 12.356 1.00 . A A . 62 CYS HG 1 1
13 18512 1 1 62 CYS N N -10.904 -19.338 10.991 1.00 . A A . 62 CYS N 1 1
13 18513 1 1 62 CYS O O -10.613 -17.189 8.249 1.00 . A A . 62 CYS O 1 1
13 18514 1 1 62 CYS SG S -13.361 -17.367 11.554 1.00 . A A . 62 CYS SG 1 1
13 18515 1 1 63 LEU C C -8.364 -15.647 9.643 1.00 . A A . 63 LEU C 1 1
13 18516 1 1 63 LEU CA C -9.778 -15.337 10.128 1.00 . A A . 63 LEU CA 1 1
13 18517 1 1 63 LEU CB C -9.762 -14.380 11.347 1.00 . A A . 63 LEU CB 1 1
13 18518 1 1 63 LEU CD1 C -7.689 -14.861 12.746 1.00 . A A . 63 LEU CD1 1 1
13 18519 1 1 63 LEU CD2 C -9.832 -14.203 13.869 1.00 . A A . 63 LEU CD2 1 1
13 18520 1 1 63 LEU CG C -9.214 -14.939 12.682 1.00 . A A . 63 LEU CG 1 1
13 18521 1 1 63 LEU H H -10.735 -16.799 11.351 1.00 . A A . 63 LEU H 1 1
13 18522 1 1 63 LEU HA H -10.305 -14.847 9.320 1.00 . A A . 63 LEU HA 1 1
13 18523 1 1 63 LEU HB2 H -9.164 -13.514 11.083 1.00 . A A . 63 LEU HB2 1 1
13 18524 1 1 63 LEU HB3 H -10.779 -14.045 11.514 1.00 . A A . 63 LEU HB3 1 1
13 18525 1 1 63 LEU HD11 H -7.347 -15.266 13.688 1.00 . A A . 63 LEU HD11 1 1
13 18526 1 1 63 LEU HD12 H -7.375 -13.831 12.663 1.00 . A A . 63 LEU HD12 1 1
13 18527 1 1 63 LEU HD13 H -7.264 -15.433 11.935 1.00 . A A . 63 LEU HD13 1 1
13 18528 1 1 63 LEU HD21 H -10.909 -14.300 13.832 1.00 . A A . 63 LEU HD21 1 1
13 18529 1 1 63 LEU HD22 H -9.565 -13.157 13.828 1.00 . A A . 63 LEU HD22 1 1
13 18530 1 1 63 LEU HD23 H -9.466 -14.632 14.790 1.00 . A A . 63 LEU HD23 1 1
13 18531 1 1 63 LEU HG H -9.490 -15.981 12.763 1.00 . A A . 63 LEU HG 1 1
13 18532 1 1 63 LEU N N -10.503 -16.577 10.419 1.00 . A A . 63 LEU N 1 1
13 18533 1 1 63 LEU O O -7.878 -15.038 8.690 1.00 . A A . 63 LEU O 1 1
13 18534 1 1 64 GLN C C -6.262 -17.502 8.529 1.00 . A A . 64 GLN C 1 1
13 18535 1 1 64 GLN CA C -6.353 -16.985 9.961 1.00 . A A . 64 GLN CA 1 1
13 18536 1 1 64 GLN CB C -5.837 -18.036 10.956 1.00 . A A . 64 GLN CB 1 1
13 18537 1 1 64 GLN CD C -3.867 -19.418 11.804 1.00 . A A . 64 GLN CD 1 1
13 18538 1 1 64 GLN CG C -4.386 -18.457 10.739 1.00 . A A . 64 GLN CG 1 1
13 18539 1 1 64 GLN H H -8.191 -17.112 10.995 1.00 . A A . 64 GLN H 1 1
13 18540 1 1 64 GLN HA H -5.748 -16.094 10.049 1.00 . A A . 64 GLN HA 1 1
13 18541 1 1 64 GLN HB2 H -5.925 -17.632 11.954 1.00 . A A . 64 GLN HB2 1 1
13 18542 1 1 64 GLN HB3 H -6.459 -18.919 10.884 1.00 . A A . 64 GLN HB3 1 1
13 18543 1 1 64 GLN HE21 H -4.984 -18.560 13.211 1.00 . A A . 64 GLN HE21 1 1
13 18544 1 1 64 GLN HE22 H -4.009 -19.885 13.729 1.00 . A A . 64 GLN HE22 1 1
13 18545 1 1 64 GLN HG2 H -4.309 -18.939 9.776 1.00 . A A . 64 GLN HG2 1 1
13 18546 1 1 64 GLN HG3 H -3.766 -17.573 10.745 1.00 . A A . 64 GLN HG3 1 1
13 18547 1 1 64 GLN N N -7.727 -16.622 10.283 1.00 . A A . 64 GLN N 1 1
13 18548 1 1 64 GLN NE2 N -4.335 -19.272 13.039 1.00 . A A . 64 GLN NE2 1 1
13 18549 1 1 64 GLN O O -5.300 -17.216 7.821 1.00 . A A . 64 GLN O 1 1
13 18550 1 1 64 GLN OE1 O -3.031 -20.274 11.525 1.00 . A A . 64 GLN OE1 1 1
13 18551 1 1 65 ARG C C -7.098 -17.779 5.680 1.00 . A A . 65 ARG C 1 1
13 18552 1 1 65 ARG CA C -7.268 -18.838 6.763 1.00 . A A . 65 ARG CA 1 1
13 18553 1 1 65 ARG CB C -8.557 -19.623 6.487 1.00 . A A . 65 ARG CB 1 1
13 18554 1 1 65 ARG CD C -9.983 -20.710 4.686 1.00 . A A . 65 ARG CD 1 1
13 18555 1 1 65 ARG CG C -8.608 -20.187 5.068 1.00 . A A . 65 ARG CG 1 1
13 18556 1 1 65 ARG CZ C -10.799 -20.815 2.344 1.00 . A A . 65 ARG CZ 1 1
13 18557 1 1 65 ARG H H -8.073 -18.344 8.665 1.00 . A A . 65 ARG H 1 1
13 18558 1 1 65 ARG HA H -6.428 -19.518 6.724 1.00 . A A . 65 ARG HA 1 1
13 18559 1 1 65 ARG HB2 H -8.626 -20.444 7.187 1.00 . A A . 65 ARG HB2 1 1
13 18560 1 1 65 ARG HB3 H -9.406 -18.966 6.625 1.00 . A A . 65 ARG HB3 1 1
13 18561 1 1 65 ARG HD2 H -10.257 -21.509 5.362 1.00 . A A . 65 ARG HD2 1 1
13 18562 1 1 65 ARG HD3 H -10.700 -19.905 4.765 1.00 . A A . 65 ARG HD3 1 1
13 18563 1 1 65 ARG HE H -9.308 -21.910 3.100 1.00 . A A . 65 ARG HE 1 1
13 18564 1 1 65 ARG HG2 H -8.336 -19.405 4.373 1.00 . A A . 65 ARG HG2 1 1
13 18565 1 1 65 ARG HG3 H -7.894 -20.997 4.990 1.00 . A A . 65 ARG HG3 1 1
13 18566 1 1 65 ARG HH11 H -11.858 -19.549 3.521 1.00 . A A . 65 ARG HH11 1 1
13 18567 1 1 65 ARG HH12 H -12.362 -19.616 1.866 1.00 . A A . 65 ARG HH12 1 1
13 18568 1 1 65 ARG HH21 H -9.953 -21.993 0.927 1.00 . A A . 65 ARG HH21 1 1
13 18569 1 1 65 ARG HH22 H -11.273 -21.011 0.380 1.00 . A A . 65 ARG HH22 1 1
13 18570 1 1 65 ARG N N -7.287 -18.228 8.090 1.00 . A A . 65 ARG N 1 1
13 18571 1 1 65 ARG NE N -9.982 -21.223 3.314 1.00 . A A . 65 ARG NE 1 1
13 18572 1 1 65 ARG NH1 N -11.750 -19.921 2.597 1.00 . A A . 65 ARG NH1 1 1
13 18573 1 1 65 ARG NH2 N -10.668 -21.312 1.119 1.00 . A A . 65 ARG NH2 1 1
13 18574 1 1 65 ARG O O -6.192 -17.861 4.855 1.00 . A A . 65 ARG O 1 1
13 18575 1 1 66 ILE C C -6.792 -14.809 4.811 1.00 . A A . 66 ILE C 1 1
13 18576 1 1 66 ILE CA C -7.983 -15.749 4.670 1.00 . A A . 66 ILE CA 1 1
13 18577 1 1 66 ILE CB C -9.315 -14.953 4.641 1.00 . A A . 66 ILE CB 1 1
13 18578 1 1 66 ILE CD1 C -11.012 -13.686 6.074 1.00 . A A . 66 ILE CD1 1 1
13 18579 1 1 66 ILE CG1 C -9.722 -14.488 6.049 1.00 . A A . 66 ILE CG1 1 1
13 18580 1 1 66 ILE CG2 C -10.424 -15.799 4.018 1.00 . A A . 66 ILE CG2 1 1
13 18581 1 1 66 ILE H H -8.610 -16.718 6.445 1.00 . A A . 66 ILE H 1 1
13 18582 1 1 66 ILE HA H -7.887 -16.263 3.718 1.00 . A A . 66 ILE HA 1 1
13 18583 1 1 66 ILE HB H -9.172 -14.083 4.012 1.00 . A A . 66 ILE HB 1 1
13 18584 1 1 66 ILE HD11 H -11.205 -13.349 7.083 1.00 . A A . 66 ILE HD11 1 1
13 18585 1 1 66 ILE HD12 H -11.832 -14.309 5.739 1.00 . A A . 66 ILE HD12 1 1
13 18586 1 1 66 ILE HD13 H -10.922 -12.833 5.419 1.00 . A A . 66 ILE HD13 1 1
13 18587 1 1 66 ILE HG12 H -9.861 -15.354 6.679 1.00 . A A . 66 ILE HG12 1 1
13 18588 1 1 66 ILE HG13 H -8.937 -13.872 6.464 1.00 . A A . 66 ILE HG13 1 1
13 18589 1 1 66 ILE HG21 H -10.597 -16.677 4.627 1.00 . A A . 66 ILE HG21 1 1
13 18590 1 1 66 ILE HG22 H -10.131 -16.105 3.023 1.00 . A A . 66 ILE HG22 1 1
13 18591 1 1 66 ILE HG23 H -11.332 -15.217 3.962 1.00 . A A . 66 ILE HG23 1 1
13 18592 1 1 66 ILE N N -7.970 -16.776 5.705 1.00 . A A . 66 ILE N 1 1
13 18593 1 1 66 ILE O O -6.272 -14.302 3.814 1.00 . A A . 66 ILE O 1 1
13 18594 1 1 67 GLU C C -3.941 -14.487 5.658 1.00 . A A . 67 GLU C 1 1
13 18595 1 1 67 GLU CA C -5.150 -13.798 6.293 1.00 . A A . 67 GLU CA 1 1
13 18596 1 1 67 GLU CB C -4.925 -13.582 7.795 1.00 . A A . 67 GLU CB 1 1
13 18597 1 1 67 GLU CD C -5.872 -11.226 7.813 1.00 . A A . 67 GLU CD 1 1
13 18598 1 1 67 GLU CG C -5.923 -12.618 8.431 1.00 . A A . 67 GLU CG 1 1
13 18599 1 1 67 GLU H H -6.863 -14.932 6.812 1.00 . A A . 67 GLU H 1 1
13 18600 1 1 67 GLU HA H -5.282 -12.834 5.821 1.00 . A A . 67 GLU HA 1 1
13 18601 1 1 67 GLU HB2 H -5.006 -14.535 8.300 1.00 . A A . 67 GLU HB2 1 1
13 18602 1 1 67 GLU HB3 H -3.928 -13.188 7.950 1.00 . A A . 67 GLU HB3 1 1
13 18603 1 1 67 GLU HG2 H -6.922 -13.020 8.306 1.00 . A A . 67 GLU HG2 1 1
13 18604 1 1 67 GLU HG3 H -5.706 -12.537 9.486 1.00 . A A . 67 GLU HG3 1 1
13 18605 1 1 67 GLU N N -6.358 -14.576 6.049 1.00 . A A . 67 GLU N 1 1
13 18606 1 1 67 GLU O O -3.142 -13.847 4.982 1.00 . A A . 67 GLU O 1 1
13 18607 1 1 67 GLU OE1 O -4.935 -10.459 8.127 1.00 . A A . 67 GLU OE1 1 1
13 18608 1 1 67 GLU OE2 O -6.759 -10.895 7.000 1.00 . A A . 67 GLU OE2 1 1
13 18609 1 1 68 GLN C C -2.894 -16.738 3.748 1.00 . A A . 68 GLN C 1 1
13 18610 1 1 68 GLN CA C -2.734 -16.580 5.267 1.00 . A A . 68 GLN CA 1 1
13 18611 1 1 68 GLN CB C -2.648 -17.962 5.932 1.00 . A A . 68 GLN CB 1 1
13 18612 1 1 68 GLN CD C -1.131 -17.258 7.856 1.00 . A A . 68 GLN CD 1 1
13 18613 1 1 68 GLN CG C -2.438 -17.914 7.444 1.00 . A A . 68 GLN CG 1 1
13 18614 1 1 68 GLN H H -4.523 -16.264 6.374 1.00 . A A . 68 GLN H 1 1
13 18615 1 1 68 GLN HA H -1.816 -16.043 5.459 1.00 . A A . 68 GLN HA 1 1
13 18616 1 1 68 GLN HB2 H -3.567 -18.500 5.737 1.00 . A A . 68 GLN HB2 1 1
13 18617 1 1 68 GLN HB3 H -1.825 -18.508 5.493 1.00 . A A . 68 GLN HB3 1 1
13 18618 1 1 68 GLN HE21 H -1.961 -16.622 9.547 1.00 . A A . 68 GLN HE21 1 1
13 18619 1 1 68 GLN HE22 H -0.301 -16.201 9.317 1.00 . A A . 68 GLN HE22 1 1
13 18620 1 1 68 GLN HG2 H -3.252 -17.358 7.886 1.00 . A A . 68 GLN HG2 1 1
13 18621 1 1 68 GLN HG3 H -2.450 -18.925 7.828 1.00 . A A . 68 GLN HG3 1 1
13 18622 1 1 68 GLN N N -3.841 -15.801 5.838 1.00 . A A . 68 GLN N 1 1
13 18623 1 1 68 GLN NE2 N -1.127 -16.631 9.020 1.00 . A A . 68 GLN NE2 1 1
13 18624 1 1 68 GLN O O -2.079 -17.392 3.088 1.00 . A A . 68 GLN O 1 1
13 18625 1 1 68 GLN OE1 O -0.129 -17.318 7.137 1.00 . A A . 68 GLN OE1 1 1
13 18626 1 1 69 LEU C C -3.869 -14.832 1.119 1.00 . A A . 69 LEU C 1 1
13 18627 1 1 69 LEU CA C -4.214 -16.174 1.765 1.00 . A A . 69 LEU CA 1 1
13 18628 1 1 69 LEU CB C -5.684 -16.533 1.478 1.00 . A A . 69 LEU CB 1 1
13 18629 1 1 69 LEU CD1 C -7.572 -18.213 1.530 1.00 . A A . 69 LEU CD1 1 1
13 18630 1 1 69 LEU CD2 C -5.231 -18.976 1.017 1.00 . A A . 69 LEU CD2 1 1
13 18631 1 1 69 LEU CG C -6.087 -17.983 1.805 1.00 . A A . 69 LEU CG 1 1
13 18632 1 1 69 LEU H H -4.561 -15.658 3.790 1.00 . A A . 69 LEU H 1 1
13 18633 1 1 69 LEU HA H -3.582 -16.936 1.329 1.00 . A A . 69 LEU HA 1 1
13 18634 1 1 69 LEU HB2 H -6.311 -15.867 2.055 1.00 . A A . 69 LEU HB2 1 1
13 18635 1 1 69 LEU HB3 H -5.877 -16.358 0.428 1.00 . A A . 69 LEU HB3 1 1
13 18636 1 1 69 LEU HD11 H -7.826 -19.238 1.762 1.00 . A A . 69 LEU HD11 1 1
13 18637 1 1 69 LEU HD12 H -7.786 -18.017 0.488 1.00 . A A . 69 LEU HD12 1 1
13 18638 1 1 69 LEU HD13 H -8.158 -17.548 2.148 1.00 . A A . 69 LEU HD13 1 1
13 18639 1 1 69 LEU HD21 H -5.530 -19.985 1.264 1.00 . A A . 69 LEU HD21 1 1
13 18640 1 1 69 LEU HD22 H -4.191 -18.839 1.269 1.00 . A A . 69 LEU HD22 1 1
13 18641 1 1 69 LEU HD23 H -5.371 -18.811 -0.042 1.00 . A A . 69 LEU HD23 1 1
13 18642 1 1 69 LEU HG H -5.917 -18.163 2.857 1.00 . A A . 69 LEU HG 1 1
13 18643 1 1 69 LEU N N -3.957 -16.151 3.207 1.00 . A A . 69 LEU N 1 1
13 18644 1 1 69 LEU O O -2.942 -14.738 0.319 1.00 . A A . 69 LEU O 1 1
13 18645 1 1 70 TRP C C -3.385 -11.672 1.607 1.00 . A A . 70 TRP C 1 1
13 18646 1 1 70 TRP CA C -4.467 -12.470 0.885 1.00 . A A . 70 TRP CA 1 1
13 18647 1 1 70 TRP CB C -5.797 -11.705 0.935 1.00 . A A . 70 TRP CB 1 1
13 18648 1 1 70 TRP CD1 C -7.887 -13.193 0.932 1.00 . A A . 70 TRP CD1 1 1
13 18649 1 1 70 TRP CD2 C -7.238 -12.520 -1.104 1.00 . A A . 70 TRP CD2 1 1
13 18650 1 1 70 TRP CE2 C -8.384 -13.325 -1.240 1.00 . A A . 70 TRP CE2 1 1
13 18651 1 1 70 TRP CE3 C -6.652 -11.981 -2.256 1.00 . A A . 70 TRP CE3 1 1
13 18652 1 1 70 TRP CG C -6.936 -12.446 0.296 1.00 . A A . 70 TRP CG 1 1
13 18653 1 1 70 TRP CH2 C -8.360 -13.070 -3.589 1.00 . A A . 70 TRP CH2 1 1
13 18654 1 1 70 TRP CZ2 C -8.954 -13.609 -2.480 1.00 . A A . 70 TRP CZ2 1 1
13 18655 1 1 70 TRP CZ3 C -7.218 -12.265 -3.485 1.00 . A A . 70 TRP CZ3 1 1
13 18656 1 1 70 TRP H H -5.315 -13.931 2.169 1.00 . A A . 70 TRP H 1 1
13 18657 1 1 70 TRP HA H -4.178 -12.597 -0.148 1.00 . A A . 70 TRP HA 1 1
13 18658 1 1 70 TRP HB2 H -6.057 -11.517 1.966 1.00 . A A . 70 TRP HB2 1 1
13 18659 1 1 70 TRP HB3 H -5.681 -10.760 0.421 1.00 . A A . 70 TRP HB3 1 1
13 18660 1 1 70 TRP HD1 H -7.934 -13.335 2.003 1.00 . A A . 70 TRP HD1 1 1
13 18661 1 1 70 TRP HE1 H -9.529 -14.289 0.229 1.00 . A A . 70 TRP HE1 1 1
13 18662 1 1 70 TRP HE3 H -5.773 -11.356 -2.195 1.00 . A A . 70 TRP HE3 1 1
13 18663 1 1 70 TRP HH2 H -8.768 -13.265 -4.570 1.00 . A A . 70 TRP HH2 1 1
13 18664 1 1 70 TRP HZ2 H -9.833 -14.229 -2.577 1.00 . A A . 70 TRP HZ2 1 1
13 18665 1 1 70 TRP HZ3 H -6.779 -11.859 -4.384 1.00 . A A . 70 TRP HZ3 1 1
13 18666 1 1 70 TRP N N -4.626 -13.799 1.481 1.00 . A A . 70 TRP N 1 1
13 18667 1 1 70 TRP NE1 N -8.762 -13.721 0.017 1.00 . A A . 70 TRP NE1 1 1
13 18668 1 1 70 TRP O O -2.535 -11.034 0.980 1.00 . A A . 70 TRP O 1 1
13 18669 1 1 71 THR C C -1.198 -11.709 3.934 1.00 . A A . 71 THR C 1 1
13 18670 1 1 71 THR CA C -2.526 -10.963 3.776 1.00 . A A . 71 THR CA 1 1
13 18671 1 1 71 THR CB C -3.159 -10.713 5.164 1.00 . A A . 71 THR CB 1 1
13 18672 1 1 71 THR CG2 C -2.407 -9.631 5.926 1.00 . A A . 71 THR CG2 1 1
13 18673 1 1 71 THR H H -4.126 -12.256 3.364 1.00 . A A . 71 THR H 1 1
13 18674 1 1 71 THR HA H -2.339 -10.006 3.308 1.00 . A A . 71 THR HA 1 1
13 18675 1 1 71 THR HB H -3.122 -11.629 5.737 1.00 . A A . 71 THR HB 1 1
13 18676 1 1 71 THR HG1 H -4.930 -10.210 5.887 1.00 . A A . 71 THR HG1 1 1
13 18677 1 1 71 THR HG21 H -2.868 -9.485 6.894 1.00 . A A . 71 THR HG21 1 1
13 18678 1 1 71 THR HG22 H -2.443 -8.710 5.366 1.00 . A A . 71 THR HG22 1 1
13 18679 1 1 71 THR HG23 H -1.377 -9.934 6.057 1.00 . A A . 71 THR HG23 1 1
13 18680 1 1 71 THR N N -3.441 -11.708 2.931 1.00 . A A . 71 THR N 1 1
13 18681 1 1 71 THR O O -0.229 -11.156 4.465 1.00 . A A . 71 THR O 1 1
13 18682 1 1 71 THR OG1 O -4.528 -10.316 5.012 1.00 . A A . 71 THR OG1 1 1
13 18683 1 1 72 ASP C C 1.292 -13.180 3.459 1.00 . A A . 72 ASP C 1 1
13 18684 1 1 72 ASP CA C -0.041 -13.883 3.709 1.00 . A A . 72 ASP CA 1 1
13 18685 1 1 72 ASP CB C -0.123 -15.124 2.806 1.00 . A A . 72 ASP CB 1 1
13 18686 1 1 72 ASP CG C 0.528 -14.928 1.440 1.00 . A A . 72 ASP CG 1 1
13 18687 1 1 72 ASP H H -1.959 -13.313 3.007 1.00 . A A . 72 ASP H 1 1
13 18688 1 1 72 ASP HA H -0.090 -14.206 4.739 1.00 . A A . 72 ASP HA 1 1
13 18689 1 1 72 ASP HB2 H 0.376 -15.946 3.303 1.00 . A A . 72 ASP HB2 1 1
13 18690 1 1 72 ASP HB3 H -1.160 -15.382 2.656 1.00 . A A . 72 ASP HB3 1 1
13 18691 1 1 72 ASP N N -1.179 -12.977 3.492 1.00 . A A . 72 ASP N 1 1
13 18692 1 1 72 ASP O O 2.291 -13.456 4.134 1.00 . A A . 72 ASP O 1 1
13 18693 1 1 72 ASP OD1 O -0.045 -14.215 0.593 1.00 . A A . 72 ASP OD1 1 1
13 18694 1 1 72 ASP OD2 O 1.621 -15.497 1.212 1.00 . A A . 72 ASP OD2 1 1
13 18695 1 1 73 MET C C 2.815 -10.618 3.366 1.00 . A A . 73 MET C 1 1
13 18696 1 1 73 MET CA C 2.465 -11.480 2.158 1.00 . A A . 73 MET CA 1 1
13 18697 1 1 73 MET CB C 2.212 -10.601 0.926 1.00 . A A . 73 MET CB 1 1
13 18698 1 1 73 MET CE C 6.075 -9.331 -0.019 1.00 . A A . 73 MET CE 1 1
13 18699 1 1 73 MET CG C 3.392 -9.710 0.563 1.00 . A A . 73 MET CG 1 1
13 18700 1 1 73 MET H H 0.501 -12.217 1.892 1.00 . A A . 73 MET H 1 1
13 18701 1 1 73 MET HA H 3.294 -12.145 1.951 1.00 . A A . 73 MET HA 1 1
13 18702 1 1 73 MET HB2 H 1.999 -11.239 0.078 1.00 . A A . 73 MET HB2 1 1
13 18703 1 1 73 MET HB3 H 1.353 -9.971 1.113 1.00 . A A . 73 MET HB3 1 1
13 18704 1 1 73 MET HE1 H 5.748 -8.726 -0.853 1.00 . A A . 73 MET HE1 1 1
13 18705 1 1 73 MET HE2 H 7.045 -9.751 -0.237 1.00 . A A . 73 MET HE2 1 1
13 18706 1 1 73 MET HE3 H 6.139 -8.718 0.866 1.00 . A A . 73 MET HE3 1 1
13 18707 1 1 73 MET HG2 H 3.146 -9.151 -0.328 1.00 . A A . 73 MET HG2 1 1
13 18708 1 1 73 MET HG3 H 3.574 -9.025 1.378 1.00 . A A . 73 MET HG3 1 1
13 18709 1 1 73 MET N N 1.302 -12.302 2.455 1.00 . A A . 73 MET N 1 1
13 18710 1 1 73 MET O O 2.300 -9.510 3.534 1.00 . A A . 73 MET O 1 1
13 18711 1 1 73 MET SD S 4.898 -10.654 0.250 1.00 . A A . 73 MET SD 1 1
13 18712 1 1 74 VAL C C 5.333 -9.667 5.201 1.00 . A A . 74 VAL C 1 1
13 18713 1 1 74 VAL CA C 4.056 -10.474 5.447 1.00 . A A . 74 VAL CA 1 1
13 18714 1 1 74 VAL CB C 4.253 -11.472 6.619 1.00 . A A . 74 VAL CB 1 1
13 18715 1 1 74 VAL CG1 C 5.242 -12.570 6.243 1.00 . A A . 74 VAL CG1 1 1
13 18716 1 1 74 VAL CG2 C 4.688 -10.746 7.893 1.00 . A A . 74 VAL CG2 1 1
13 18717 1 1 74 VAL H H 4.016 -12.050 4.051 1.00 . A A . 74 VAL H 1 1
13 18718 1 1 74 VAL HA H 3.258 -9.794 5.718 1.00 . A A . 74 VAL HA 1 1
13 18719 1 1 74 VAL HB H 3.297 -11.942 6.816 1.00 . A A . 74 VAL HB 1 1
13 18720 1 1 74 VAL HG11 H 4.856 -13.125 5.400 1.00 . A A . 74 VAL HG11 1 1
13 18721 1 1 74 VAL HG12 H 5.378 -13.237 7.082 1.00 . A A . 74 VAL HG12 1 1
13 18722 1 1 74 VAL HG13 H 6.190 -12.125 5.977 1.00 . A A . 74 VAL HG13 1 1
13 18723 1 1 74 VAL HG21 H 3.942 -10.014 8.167 1.00 . A A . 74 VAL HG21 1 1
13 18724 1 1 74 VAL HG22 H 5.633 -10.249 7.722 1.00 . A A . 74 VAL HG22 1 1
13 18725 1 1 74 VAL HG23 H 4.799 -11.459 8.699 1.00 . A A . 74 VAL HG23 1 1
13 18726 1 1 74 VAL N N 3.653 -11.162 4.236 1.00 . A A . 74 VAL N 1 1
13 18727 1 1 74 VAL O O 6.321 -10.187 4.675 1.00 . A A . 74 VAL O 1 1
13 18728 1 1 75 PRO C C 7.517 -7.681 6.442 1.00 . A A . 75 PRO C 1 1
13 18729 1 1 75 PRO CA C 6.449 -7.476 5.367 1.00 . A A . 75 PRO CA 1 1
13 18730 1 1 75 PRO CB C 5.818 -6.080 5.467 1.00 . A A . 75 PRO CB 1 1
13 18731 1 1 75 PRO CD C 4.144 -7.685 6.147 1.00 . A A . 75 PRO CD 1 1
13 18732 1 1 75 PRO CG C 4.588 -6.251 6.299 1.00 . A A . 75 PRO CG 1 1
13 18733 1 1 75 PRO HA H 6.899 -7.602 4.392 1.00 . A A . 75 PRO HA 1 1
13 18734 1 1 75 PRO HB2 H 6.512 -5.397 5.934 1.00 . A A . 75 PRO HB2 1 1
13 18735 1 1 75 PRO HB3 H 5.573 -5.723 4.477 1.00 . A A . 75 PRO HB3 1 1
13 18736 1 1 75 PRO HD2 H 3.905 -8.113 7.113 1.00 . A A . 75 PRO HD2 1 1
13 18737 1 1 75 PRO HD3 H 3.287 -7.753 5.491 1.00 . A A . 75 PRO HD3 1 1
13 18738 1 1 75 PRO HG2 H 4.816 -6.038 7.334 1.00 . A A . 75 PRO HG2 1 1
13 18739 1 1 75 PRO HG3 H 3.814 -5.583 5.948 1.00 . A A . 75 PRO HG3 1 1
13 18740 1 1 75 PRO N N 5.306 -8.370 5.550 1.00 . A A . 75 PRO N 1 1
13 18741 1 1 75 PRO O O 7.574 -8.734 7.081 1.00 . A A . 75 PRO O 1 1
13 18742 1 1 76 ALA C C 8.847 -7.012 9.041 1.00 . A A . 76 ALA C 1 1
13 18743 1 1 76 ALA CA C 9.418 -6.717 7.654 1.00 . A A . 76 ALA CA 1 1
13 18744 1 1 76 ALA CB C 10.186 -5.407 7.667 1.00 . A A . 76 ALA CB 1 1
13 18745 1 1 76 ALA H H 8.270 -5.862 6.090 1.00 . A A . 76 ALA H 1 1
13 18746 1 1 76 ALA HA H 10.105 -7.507 7.381 1.00 . A A . 76 ALA HA 1 1
13 18747 1 1 76 ALA HB1 H 10.986 -5.464 8.392 1.00 . A A . 76 ALA HB1 1 1
13 18748 1 1 76 ALA HB2 H 9.517 -4.599 7.933 1.00 . A A . 76 ALA HB2 1 1
13 18749 1 1 76 ALA HB3 H 10.601 -5.222 6.686 1.00 . A A . 76 ALA HB3 1 1
13 18750 1 1 76 ALA N N 8.359 -6.667 6.643 1.00 . A A . 76 ALA N 1 1
13 18751 1 1 76 ALA O O 9.568 -7.449 9.944 1.00 . A A . 76 ALA O 1 1
13 18752 1 1 77 SER C C 6.912 -8.505 10.845 1.00 . A A . 77 SER C 1 1
13 18753 1 1 77 SER CA C 6.847 -7.027 10.446 1.00 . A A . 77 SER CA 1 1
13 18754 1 1 77 SER CB C 5.390 -6.572 10.313 1.00 . A A . 77 SER CB 1 1
13 18755 1 1 77 SER H H 7.031 -6.452 8.432 1.00 . A A . 77 SER H 1 1
13 18756 1 1 77 SER HA H 7.329 -6.438 11.213 1.00 . A A . 77 SER HA 1 1
13 18757 1 1 77 SER HB2 H 4.852 -6.825 11.212 1.00 . A A . 77 SER HB2 1 1
13 18758 1 1 77 SER HB3 H 5.360 -5.499 10.168 1.00 . A A . 77 SER HB3 1 1
13 18759 1 1 77 SER HG H 3.830 -6.952 9.196 1.00 . A A . 77 SER HG 1 1
13 18760 1 1 77 SER N N 7.544 -6.787 9.193 1.00 . A A . 77 SER N 1 1
13 18761 1 1 77 SER O O 6.615 -8.859 11.985 1.00 . A A . 77 SER O 1 1
13 18762 1 1 77 SER OG O 4.761 -7.197 9.209 1.00 . A A . 77 SER OG 1 1
13 18763 1 1 78 VAL C C 8.470 -10.988 11.323 1.00 . A A . 78 VAL C 1 1
13 18764 1 1 78 VAL CA C 7.483 -10.788 10.173 1.00 . A A . 78 VAL CA 1 1
13 18765 1 1 78 VAL CB C 7.980 -11.555 8.915 1.00 . A A . 78 VAL CB 1 1
13 18766 1 1 78 VAL CG1 C 9.343 -11.037 8.451 1.00 . A A . 78 VAL CG1 1 1
13 18767 1 1 78 VAL CG2 C 8.023 -13.060 9.180 1.00 . A A . 78 VAL CG2 1 1
13 18768 1 1 78 VAL H H 7.455 -9.031 8.988 1.00 . A A . 78 VAL H 1 1
13 18769 1 1 78 VAL HA H 6.523 -11.195 10.460 1.00 . A A . 78 VAL HA 1 1
13 18770 1 1 78 VAL HB H 7.272 -11.376 8.118 1.00 . A A . 78 VAL HB 1 1
13 18771 1 1 78 VAL HG11 H 10.069 -11.182 9.237 1.00 . A A . 78 VAL HG11 1 1
13 18772 1 1 78 VAL HG12 H 9.269 -9.985 8.220 1.00 . A A . 78 VAL HG12 1 1
13 18773 1 1 78 VAL HG13 H 9.656 -11.577 7.567 1.00 . A A . 78 VAL HG13 1 1
13 18774 1 1 78 VAL HG21 H 8.369 -13.575 8.295 1.00 . A A . 78 VAL HG21 1 1
13 18775 1 1 78 VAL HG22 H 7.033 -13.410 9.434 1.00 . A A . 78 VAL HG22 1 1
13 18776 1 1 78 VAL HG23 H 8.697 -13.263 10.001 1.00 . A A . 78 VAL HG23 1 1
13 18777 1 1 78 VAL N N 7.301 -9.364 9.898 1.00 . A A . 78 VAL N 1 1
13 18778 1 1 78 VAL O O 8.297 -11.867 12.159 1.00 . A A . 78 VAL O 1 1
13 18779 1 1 79 ARG C C 9.940 -9.671 13.728 1.00 . A A . 79 ARG C 1 1
13 18780 1 1 79 ARG CA C 10.501 -10.208 12.413 1.00 . A A . 79 ARG CA 1 1
13 18781 1 1 79 ARG CB C 11.744 -9.406 12.011 1.00 . A A . 79 ARG CB 1 1
13 18782 1 1 79 ARG CD C 12.966 -11.340 10.934 1.00 . A A . 79 ARG CD 1 1
13 18783 1 1 79 ARG CG C 12.433 -9.922 10.751 1.00 . A A . 79 ARG CG 1 1
13 18784 1 1 79 ARG CZ C 15.185 -11.112 12.014 1.00 . A A . 79 ARG CZ 1 1
13 18785 1 1 79 ARG H H 9.570 -9.451 10.671 1.00 . A A . 79 ARG H 1 1
13 18786 1 1 79 ARG HA H 10.779 -11.242 12.547 1.00 . A A . 79 ARG HA 1 1
13 18787 1 1 79 ARG HB2 H 11.453 -8.378 11.841 1.00 . A A . 79 ARG HB2 1 1
13 18788 1 1 79 ARG HB3 H 12.456 -9.436 12.824 1.00 . A A . 79 ARG HB3 1 1
13 18789 1 1 79 ARG HD2 H 12.132 -12.007 11.103 1.00 . A A . 79 ARG HD2 1 1
13 18790 1 1 79 ARG HD3 H 13.482 -11.637 10.032 1.00 . A A . 79 ARG HD3 1 1
13 18791 1 1 79 ARG HE H 13.524 -11.787 12.912 1.00 . A A . 79 ARG HE 1 1
13 18792 1 1 79 ARG HG2 H 11.725 -9.919 9.934 1.00 . A A . 79 ARG HG2 1 1
13 18793 1 1 79 ARG HG3 H 13.260 -9.267 10.510 1.00 . A A . 79 ARG HG3 1 1
13 18794 1 1 79 ARG HH11 H 15.165 -10.522 10.073 1.00 . A A . 79 ARG HH11 1 1
13 18795 1 1 79 ARG HH12 H 16.696 -10.391 10.880 1.00 . A A . 79 ARG HH12 1 1
13 18796 1 1 79 ARG HH21 H 15.555 -11.613 13.935 1.00 . A A . 79 ARG HH21 1 1
13 18797 1 1 79 ARG HH22 H 16.920 -11.010 13.050 1.00 . A A . 79 ARG HH22 1 1
13 18798 1 1 79 ARG N N 9.495 -10.143 11.363 1.00 . A A . 79 ARG N 1 1
13 18799 1 1 79 ARG NE N 13.889 -11.442 12.066 1.00 . A A . 79 ARG NE 1 1
13 18800 1 1 79 ARG NH1 N 15.724 -10.639 10.899 1.00 . A A . 79 ARG NH1 1 1
13 18801 1 1 79 ARG NH2 N 15.945 -11.257 13.085 1.00 . A A . 79 ARG NH2 1 1
13 18802 1 1 79 ARG O O 10.029 -10.325 14.768 1.00 . A A . 79 ARG O 1 1
13 18803 1 1 80 GLU C C 7.779 -8.557 15.569 1.00 . A A . 80 GLU C 1 1
13 18804 1 1 80 GLU CA C 8.882 -7.777 14.851 1.00 . A A . 80 GLU CA 1 1
13 18805 1 1 80 GLU CB C 8.373 -6.381 14.459 1.00 . A A . 80 GLU CB 1 1
13 18806 1 1 80 GLU CD C 9.469 -5.062 16.323 1.00 . A A . 80 GLU CD 1 1
13 18807 1 1 80 GLU CG C 8.166 -5.436 15.638 1.00 . A A . 80 GLU CG 1 1
13 18808 1 1 80 GLU H H 9.156 -8.103 12.774 1.00 . A A . 80 GLU H 1 1
13 18809 1 1 80 GLU HA H 9.730 -7.673 15.513 1.00 . A A . 80 GLU HA 1 1
13 18810 1 1 80 GLU HB2 H 9.088 -5.929 13.788 1.00 . A A . 80 GLU HB2 1 1
13 18811 1 1 80 GLU HB3 H 7.430 -6.488 13.941 1.00 . A A . 80 GLU HB3 1 1
13 18812 1 1 80 GLU HG2 H 7.694 -4.532 15.280 1.00 . A A . 80 GLU HG2 1 1
13 18813 1 1 80 GLU HG3 H 7.515 -5.916 16.360 1.00 . A A . 80 GLU HG3 1 1
13 18814 1 1 80 GLU N N 9.329 -8.495 13.658 1.00 . A A . 80 GLU N 1 1
13 18815 1 1 80 GLU O O 7.811 -8.734 16.789 1.00 . A A . 80 GLU O 1 1
13 18816 1 1 80 GLU OE1 O 10.278 -4.336 15.707 1.00 . A A . 80 GLU OE1 1 1
13 18817 1 1 80 GLU OE2 O 9.700 -5.495 17.472 1.00 . A A . 80 GLU OE2 1 1
13 18818 1 1 81 HIS C C 6.003 -11.144 15.784 1.00 . A A . 81 HIS C 1 1
13 18819 1 1 81 HIS CA C 5.649 -9.739 15.307 1.00 . A A . 81 HIS CA 1 1
13 18820 1 1 81 HIS CB C 4.568 -9.823 14.220 1.00 . A A . 81 HIS CB 1 1
13 18821 1 1 81 HIS CD2 C 2.661 -11.568 14.477 1.00 . A A . 81 HIS CD2 1 1
13 18822 1 1 81 HIS CE1 C 1.319 -10.391 15.745 1.00 . A A . 81 HIS CE1 1 1
13 18823 1 1 81 HIS CG C 3.257 -10.371 14.700 1.00 . A A . 81 HIS CG 1 1
13 18824 1 1 81 HIS H H 6.912 -8.932 13.815 1.00 . A A . 81 HIS H 1 1
13 18825 1 1 81 HIS HA H 5.264 -9.168 16.142 1.00 . A A . 81 HIS HA 1 1
13 18826 1 1 81 HIS HB2 H 4.388 -8.837 13.819 1.00 . A A . 81 HIS HB2 1 1
13 18827 1 1 81 HIS HB3 H 4.926 -10.469 13.425 1.00 . A A . 81 HIS HB3 1 1
13 18828 1 1 81 HIS HD1 H 2.544 -8.750 15.851 1.00 . A A . 81 HIS HD1 1 1
13 18829 1 1 81 HIS HD2 H 3.064 -12.385 13.895 1.00 . A A . 81 HIS HD2 1 1
13 18830 1 1 81 HIS HE1 H 0.475 -10.090 16.347 1.00 . A A . 81 HIS HE1 1 1
13 18831 1 1 81 HIS HE2 H 0.726 -12.203 14.984 1.00 . A A . 81 HIS HE2 1 1
13 18832 1 1 81 HIS N N 6.824 -9.044 14.783 1.00 . A A . 81 HIS N 1 1
13 18833 1 1 81 HIS ND1 N 2.390 -9.659 15.501 1.00 . A A . 81 HIS ND1 1 1
13 18834 1 1 81 HIS NE2 N 1.456 -11.556 15.135 1.00 . A A . 81 HIS NE2 1 1
13 18835 1 1 81 HIS O O 5.216 -11.784 16.480 1.00 . A A . 81 HIS O 1 1
13 18836 1 1 82 LEU C C 8.354 -13.021 17.051 1.00 . A A . 82 LEU C 1 1
13 18837 1 1 82 LEU CA C 7.589 -12.986 15.731 1.00 . A A . 82 LEU CA 1 1
13 18838 1 1 82 LEU CB C 8.441 -13.576 14.600 1.00 . A A . 82 LEU CB 1 1
13 18839 1 1 82 LEU CD1 C 7.136 -15.715 14.409 1.00 . A A . 82 LEU CD1 1 1
13 18840 1 1 82 LEU CD2 C 9.470 -15.577 13.465 1.00 . A A . 82 LEU CD2 1 1
13 18841 1 1 82 LEU CG C 8.532 -15.109 14.579 1.00 . A A . 82 LEU CG 1 1
13 18842 1 1 82 LEU H H 7.792 -11.050 14.893 1.00 . A A . 82 LEU H 1 1
13 18843 1 1 82 LEU HA H 6.690 -13.581 15.836 1.00 . A A . 82 LEU HA 1 1
13 18844 1 1 82 LEU HB2 H 8.023 -13.249 13.657 1.00 . A A . 82 LEU HB2 1 1
13 18845 1 1 82 LEU HB3 H 9.442 -13.177 14.686 1.00 . A A . 82 LEU HB3 1 1
13 18846 1 1 82 LEU HD11 H 7.205 -16.793 14.397 1.00 . A A . 82 LEU HD11 1 1
13 18847 1 1 82 LEU HD12 H 6.704 -15.368 13.479 1.00 . A A . 82 LEU HD12 1 1
13 18848 1 1 82 LEU HD13 H 6.507 -15.404 15.231 1.00 . A A . 82 LEU HD13 1 1
13 18849 1 1 82 LEU HD21 H 9.493 -16.657 13.441 1.00 . A A . 82 LEU HD21 1 1
13 18850 1 1 82 LEU HD22 H 10.466 -15.202 13.654 1.00 . A A . 82 LEU HD22 1 1
13 18851 1 1 82 LEU HD23 H 9.119 -15.203 12.513 1.00 . A A . 82 LEU HD23 1 1
13 18852 1 1 82 LEU HG H 8.934 -15.456 15.523 1.00 . A A . 82 LEU HG 1 1
13 18853 1 1 82 LEU N N 7.182 -11.623 15.404 1.00 . A A . 82 LEU N 1 1
13 18854 1 1 82 LEU O O 7.832 -13.475 18.073 1.00 . A A . 82 LEU O 1 1
13 18855 1 1 83 ASN C C 10.031 -11.305 19.110 1.00 . A A . 83 ASN C 1 1
13 18856 1 1 83 ASN CA C 10.409 -12.501 18.240 1.00 . A A . 83 ASN CA 1 1
13 18857 1 1 83 ASN CB C 11.913 -12.505 17.901 1.00 . A A . 83 ASN CB 1 1
13 18858 1 1 83 ASN CG C 12.321 -11.429 16.904 1.00 . A A . 83 ASN CG 1 1
13 18859 1 1 83 ASN H H 9.948 -12.152 16.202 1.00 . A A . 83 ASN H 1 1
13 18860 1 1 83 ASN HA H 10.185 -13.405 18.797 1.00 . A A . 83 ASN HA 1 1
13 18861 1 1 83 ASN HB2 H 12.480 -12.354 18.808 1.00 . A A . 83 ASN HB2 1 1
13 18862 1 1 83 ASN HB3 H 12.174 -13.468 17.485 1.00 . A A . 83 ASN HB3 1 1
13 18863 1 1 83 ASN HD21 H 12.656 -10.145 18.377 1.00 . A A . 83 ASN HD21 1 1
13 18864 1 1 83 ASN HD22 H 12.958 -9.551 16.782 1.00 . A A . 83 ASN HD22 1 1
13 18865 1 1 83 ASN N N 9.588 -12.525 17.037 1.00 . A A . 83 ASN N 1 1
13 18866 1 1 83 ASN ND2 N 12.679 -10.257 17.404 1.00 . A A . 83 ASN ND2 1 1
13 18867 1 1 83 ASN O O 10.709 -10.277 19.119 1.00 . A A . 83 ASN O 1 1
13 18868 1 1 83 ASN OD1 O 12.322 -11.658 15.693 1.00 . A A . 83 ASN OD1 1 1
13 18869 1 1 84 GLN C C 9.476 -10.080 21.767 1.00 . A A . 84 GLN C 1 1
13 18870 1 1 84 GLN CA C 8.416 -10.409 20.713 1.00 . A A . 84 GLN CA 1 1
13 18871 1 1 84 GLN CB C 7.119 -10.888 21.381 1.00 . A A . 84 GLN CB 1 1
13 18872 1 1 84 GLN CD C 5.401 -10.020 19.724 1.00 . A A . 84 GLN CD 1 1
13 18873 1 1 84 GLN CG C 6.013 -11.242 20.387 1.00 . A A . 84 GLN CG 1 1
13 18874 1 1 84 GLN H H 8.381 -12.265 19.695 1.00 . A A . 84 GLN H 1 1
13 18875 1 1 84 GLN HA H 8.209 -9.520 20.130 1.00 . A A . 84 GLN HA 1 1
13 18876 1 1 84 GLN HB2 H 7.336 -11.767 21.972 1.00 . A A . 84 GLN HB2 1 1
13 18877 1 1 84 GLN HB3 H 6.752 -10.109 22.034 1.00 . A A . 84 GLN HB3 1 1
13 18878 1 1 84 GLN HE21 H 6.792 -10.027 18.305 1.00 . A A . 84 GLN HE21 1 1
13 18879 1 1 84 GLN HE22 H 5.618 -8.763 18.204 1.00 . A A . 84 GLN HE22 1 1
13 18880 1 1 84 GLN HG2 H 6.429 -11.877 19.618 1.00 . A A . 84 GLN HG2 1 1
13 18881 1 1 84 GLN HG3 H 5.234 -11.780 20.910 1.00 . A A . 84 GLN HG3 1 1
13 18882 1 1 84 GLN N N 8.906 -11.442 19.806 1.00 . A A . 84 GLN N 1 1
13 18883 1 1 84 GLN NE2 N 5.995 -9.562 18.634 1.00 . A A . 84 GLN NE2 1 1
13 18884 1 1 84 GLN O O 10.003 -8.965 21.807 1.00 . A A . 84 GLN O 1 1
13 18885 1 1 84 GLN OE1 O 4.406 -9.483 20.198 1.00 . A A . 84 GLN OE1 1 1
13 18886 1 1 85 HIS C C 10.363 -10.130 24.835 1.00 . A A . 85 HIS C 1 1
13 18887 1 1 85 HIS CA C 10.815 -10.977 23.644 1.00 . A A . 85 HIS CA 1 1
13 18888 1 1 85 HIS CB C 12.133 -10.433 23.056 1.00 . A A . 85 HIS CB 1 1
13 18889 1 1 85 HIS CD2 C 13.677 -9.666 25.005 1.00 . A A . 85 HIS CD2 1 1
13 18890 1 1 85 HIS CE1 C 15.141 -11.292 24.915 1.00 . A A . 85 HIS CE1 1 1
13 18891 1 1 85 HIS CG C 13.299 -10.496 24.003 1.00 . A A . 85 HIS CG 1 1
13 18892 1 1 85 HIS H H 9.247 -11.898 22.563 1.00 . A A . 85 HIS H 1 1
13 18893 1 1 85 HIS HA H 10.992 -11.983 24.000 1.00 . A A . 85 HIS HA 1 1
13 18894 1 1 85 HIS HB2 H 12.390 -11.006 22.178 1.00 . A A . 85 HIS HB2 1 1
13 18895 1 1 85 HIS HB3 H 11.992 -9.399 22.771 1.00 . A A . 85 HIS HB3 1 1
13 18896 1 1 85 HIS HD1 H 14.247 -12.267 23.353 1.00 . A A . 85 HIS HD1 1 1
13 18897 1 1 85 HIS HD2 H 13.167 -8.766 25.317 1.00 . A A . 85 HIS HD2 1 1
13 18898 1 1 85 HIS HE1 H 15.994 -11.919 25.124 1.00 . A A . 85 HIS HE1 1 1
13 18899 1 1 85 HIS HE2 H 15.412 -9.712 26.189 1.00 . A A . 85 HIS HE2 1 1
13 18900 1 1 85 HIS N N 9.770 -11.069 22.617 1.00 . A A . 85 HIS N 1 1
13 18901 1 1 85 HIS ND1 N 14.240 -11.505 23.974 1.00 . A A . 85 HIS ND1 1 1
13 18902 1 1 85 HIS NE2 N 14.824 -10.183 25.555 1.00 . A A . 85 HIS NE2 1 1
13 18903 1 1 85 HIS O O 10.697 -10.441 25.980 1.00 . A A . 85 HIS O 1 1
13 18904 1 1 86 SER C C 7.998 -8.885 26.415 1.00 . A A . 86 SER C 1 1
13 18905 1 1 86 SER CA C 9.104 -8.190 25.614 1.00 . A A . 86 SER CA 1 1
13 18906 1 1 86 SER CB C 8.583 -6.890 24.990 1.00 . A A . 86 SER CB 1 1
13 18907 1 1 86 SER H H 9.394 -8.857 23.635 1.00 . A A . 86 SER H 1 1
13 18908 1 1 86 SER HA H 9.923 -7.957 26.279 1.00 . A A . 86 SER HA 1 1
13 18909 1 1 86 SER HB2 H 8.103 -6.290 25.750 1.00 . A A . 86 SER HB2 1 1
13 18910 1 1 86 SER HB3 H 9.411 -6.338 24.567 1.00 . A A . 86 SER HB3 1 1
13 18911 1 1 86 SER HG H 7.396 -6.333 23.526 1.00 . A A . 86 SER HG 1 1
13 18912 1 1 86 SER N N 9.611 -9.066 24.566 1.00 . A A . 86 SER N 1 1
13 18913 1 1 86 SER O O 8.067 -8.974 27.647 1.00 . A A . 86 SER O 1 1
13 18914 1 1 86 SER OG O 7.643 -7.161 23.960 1.00 . A A . 86 SER OG 1 1
13 18915 1 1 87 GLY C C 4.557 -9.832 25.653 1.00 . A A . 87 GLY C 1 1
13 18916 1 1 87 GLY CA C 5.878 -10.066 26.360 1.00 . A A . 87 GLY CA 1 1
13 18917 1 1 87 GLY H H 6.967 -9.244 24.739 1.00 . A A . 87 GLY H 1 1
13 18918 1 1 87 GLY HA2 H 6.090 -11.126 26.367 1.00 . A A . 87 GLY HA2 1 1
13 18919 1 1 87 GLY HA3 H 5.792 -9.721 27.381 1.00 . A A . 87 GLY HA3 1 1
13 18920 1 1 87 GLY N N 6.979 -9.370 25.712 1.00 . A A . 87 GLY N 1 1
13 18921 1 1 87 GLY O O 3.978 -10.769 25.094 1.00 . A A . 87 GLY O 1 1
13 18922 1 1 88 PRO C C 2.891 -8.240 23.477 1.00 . A A . 88 PRO C 1 1
13 18923 1 1 88 PRO CA C 2.780 -8.240 25.005 1.00 . A A . 88 PRO CA 1 1
13 18924 1 1 88 PRO CB C 2.487 -6.828 25.525 1.00 . A A . 88 PRO CB 1 1
13 18925 1 1 88 PRO CD C 4.667 -7.409 26.314 1.00 . A A . 88 PRO CD 1 1
13 18926 1 1 88 PRO CG C 3.831 -6.255 25.827 1.00 . A A . 88 PRO CG 1 1
13 18927 1 1 88 PRO HA H 1.987 -8.910 25.307 1.00 . A A . 88 PRO HA 1 1
13 18928 1 1 88 PRO HB2 H 1.969 -6.257 24.765 1.00 . A A . 88 PRO HB2 1 1
13 18929 1 1 88 PRO HB3 H 1.876 -6.888 26.415 1.00 . A A . 88 PRO HB3 1 1
13 18930 1 1 88 PRO HD2 H 5.696 -7.292 26.003 1.00 . A A . 88 PRO HD2 1 1
13 18931 1 1 88 PRO HD3 H 4.606 -7.493 27.391 1.00 . A A . 88 PRO HD3 1 1
13 18932 1 1 88 PRO HG2 H 4.261 -5.828 24.929 1.00 . A A . 88 PRO HG2 1 1
13 18933 1 1 88 PRO HG3 H 3.746 -5.500 26.596 1.00 . A A . 88 PRO HG3 1 1
13 18934 1 1 88 PRO N N 4.049 -8.583 25.661 1.00 . A A . 88 PRO N 1 1
13 18935 1 1 88 PRO O O 3.981 -8.075 22.924 1.00 . A A . 88 PRO O 1 1
13 18936 1 1 89 GLY C C 2.111 -7.111 20.750 1.00 . A A . 89 GLY C 1 1
13 18937 1 1 89 GLY CA C 1.712 -8.445 21.359 1.00 . A A . 89 GLY CA 1 1
13 18938 1 1 89 GLY H H 0.927 -8.579 23.319 1.00 . A A . 89 GLY H 1 1
13 18939 1 1 89 GLY HA2 H 2.382 -9.211 20.996 1.00 . A A . 89 GLY HA2 1 1
13 18940 1 1 89 GLY HA3 H 0.708 -8.686 21.043 1.00 . A A . 89 GLY HA3 1 1
13 18941 1 1 89 GLY N N 1.753 -8.433 22.813 1.00 . A A . 89 GLY N 1 1
13 18942 1 1 89 GLY O O 1.276 -6.215 20.594 1.00 . A A . 89 GLY O 1 1
13 18943 1 1 90 ILE C C 3.917 -5.904 18.263 1.00 . A A . 90 ILE C 1 1
13 18944 1 1 90 ILE CA C 3.908 -5.762 19.788 1.00 . A A . 90 ILE CA 1 1
13 18945 1 1 90 ILE CB C 5.335 -5.408 20.293 1.00 . A A . 90 ILE CB 1 1
13 18946 1 1 90 ILE CD1 C 7.737 -6.284 20.481 1.00 . A A . 90 ILE CD1 1 1
13 18947 1 1 90 ILE CG1 C 6.318 -6.567 20.033 1.00 . A A . 90 ILE CG1 1 1
13 18948 1 1 90 ILE CG2 C 5.297 -5.050 21.778 1.00 . A A . 90 ILE CG2 1 1
13 18949 1 1 90 ILE H H 4.010 -7.713 20.608 1.00 . A A . 90 ILE H 1 1
13 18950 1 1 90 ILE HA H 3.248 -4.946 20.056 1.00 . A A . 90 ILE HA 1 1
13 18951 1 1 90 ILE HB H 5.673 -4.535 19.750 1.00 . A A . 90 ILE HB 1 1
13 18952 1 1 90 ILE HD11 H 8.104 -5.399 19.986 1.00 . A A . 90 ILE HD11 1 1
13 18953 1 1 90 ILE HD12 H 8.367 -7.124 20.227 1.00 . A A . 90 ILE HD12 1 1
13 18954 1 1 90 ILE HD13 H 7.756 -6.134 21.551 1.00 . A A . 90 ILE HD13 1 1
13 18955 1 1 90 ILE HG12 H 5.977 -7.446 20.560 1.00 . A A . 90 ILE HG12 1 1
13 18956 1 1 90 ILE HG13 H 6.343 -6.778 18.973 1.00 . A A . 90 ILE HG13 1 1
13 18957 1 1 90 ILE HG21 H 4.631 -4.213 21.931 1.00 . A A . 90 ILE HG21 1 1
13 18958 1 1 90 ILE HG22 H 6.289 -4.783 22.112 1.00 . A A . 90 ILE HG22 1 1
13 18959 1 1 90 ILE HG23 H 4.944 -5.899 22.346 1.00 . A A . 90 ILE HG23 1 1
13 18960 1 1 90 ILE N N 3.393 -6.973 20.421 1.00 . A A . 90 ILE N 1 1
13 18961 1 1 90 ILE O O 4.342 -6.934 17.723 1.00 . A A . 90 ILE O 1 1
13 18962 1 1 91 ASP C C 2.383 -5.861 15.571 1.00 . A A . 91 ASP C 1 1
13 18963 1 1 91 ASP CA C 3.339 -4.798 16.126 1.00 . A A . 91 ASP CA 1 1
13 18964 1 1 91 ASP CB C 4.725 -4.921 15.474 1.00 . A A . 91 ASP CB 1 1
13 18965 1 1 91 ASP CG C 4.705 -4.591 13.986 1.00 . A A . 91 ASP CG 1 1
13 18966 1 1 91 ASP H H 3.125 -4.078 18.100 1.00 . A A . 91 ASP H 1 1
13 18967 1 1 91 ASP HA H 2.933 -3.826 15.879 1.00 . A A . 91 ASP HA 1 1
13 18968 1 1 91 ASP HB2 H 5.404 -4.237 15.963 1.00 . A A . 91 ASP HB2 1 1
13 18969 1 1 91 ASP HB3 H 5.087 -5.931 15.603 1.00 . A A . 91 ASP HB3 1 1
13 18970 1 1 91 ASP N N 3.432 -4.857 17.590 1.00 . A A . 91 ASP N 1 1
13 18971 1 1 91 ASP O O 2.192 -6.928 16.161 1.00 . A A . 91 ASP O 1 1
13 18972 1 1 91 ASP OD1 O 4.044 -3.598 13.602 1.00 . A A . 91 ASP OD1 1 1
13 18973 1 1 91 ASP OD2 O 5.353 -5.306 13.196 1.00 . A A . 91 ASP OD2 1 1
13 18974 1 1 92 TYR C C 1.065 -6.724 12.366 1.00 . A A . 92 TYR C 1 1
13 18975 1 1 92 TYR CA C 0.771 -6.435 13.835 1.00 . A A . 92 TYR CA 1 1
13 18976 1 1 92 TYR CB C -0.626 -5.816 14.000 1.00 . A A . 92 TYR CB 1 1
13 18977 1 1 92 TYR CD1 C -0.425 -3.337 14.458 1.00 . A A . 92 TYR CD1 1 1
13 18978 1 1 92 TYR CD2 C -1.111 -4.021 12.276 1.00 . A A . 92 TYR CD2 1 1
13 18979 1 1 92 TYR CE1 C -0.515 -2.014 14.076 1.00 . A A . 92 TYR CE1 1 1
13 18980 1 1 92 TYR CE2 C -1.203 -2.699 11.888 1.00 . A A . 92 TYR CE2 1 1
13 18981 1 1 92 TYR CG C -0.723 -4.365 13.568 1.00 . A A . 92 TYR CG 1 1
13 18982 1 1 92 TYR CZ C -0.900 -1.700 12.792 1.00 . A A . 92 TYR CZ 1 1
13 18983 1 1 92 TYR H H 2.051 -4.748 13.944 1.00 . A A . 92 TYR H 1 1
13 18984 1 1 92 TYR HA H 0.795 -7.374 14.374 1.00 . A A . 92 TYR HA 1 1
13 18985 1 1 92 TYR HB2 H -1.333 -6.383 13.413 1.00 . A A . 92 TYR HB2 1 1
13 18986 1 1 92 TYR HB3 H -0.913 -5.870 15.041 1.00 . A A . 92 TYR HB3 1 1
13 18987 1 1 92 TYR HD1 H -0.121 -3.584 15.464 1.00 . A A . 92 TYR HD1 1 1
13 18988 1 1 92 TYR HD2 H -1.347 -4.805 11.570 1.00 . A A . 92 TYR HD2 1 1
13 18989 1 1 92 TYR HE1 H -0.279 -1.229 14.783 1.00 . A A . 92 TYR HE1 1 1
13 18990 1 1 92 TYR HE2 H -1.505 -2.451 10.880 1.00 . A A . 92 TYR HE2 1 1
13 18991 1 1 92 TYR HH H -0.176 0.080 12.678 1.00 . A A . 92 TYR HH 1 1
13 18992 1 1 92 TYR N N 1.787 -5.566 14.422 1.00 . A A . 92 TYR N 1 1
13 18993 1 1 92 TYR O O 1.847 -6.022 11.720 1.00 . A A . 92 TYR O 1 1
13 18994 1 1 92 TYR OH O -0.986 -0.380 12.409 1.00 . A A . 92 TYR OH 1 1
13 18995 1 1 93 ALA C C -0.392 -9.342 10.196 1.00 . A A . 93 ALA C 1 1
13 18996 1 1 93 ALA CA C 0.623 -8.243 10.494 1.00 . A A . 93 ALA CA 1 1
13 18997 1 1 93 ALA CB C 2.050 -8.764 10.325 1.00 . A A . 93 ALA CB 1 1
13 18998 1 1 93 ALA H H -0.247 -8.226 12.413 1.00 . A A . 93 ALA H 1 1
13 18999 1 1 93 ALA HA H 0.469 -7.417 9.811 1.00 . A A . 93 ALA HA 1 1
13 19000 1 1 93 ALA HB1 H 2.185 -9.129 9.317 1.00 . A A . 93 ALA HB1 1 1
13 19001 1 1 93 ALA HB2 H 2.228 -9.568 11.026 1.00 . A A . 93 ALA HB2 1 1
13 19002 1 1 93 ALA HB3 H 2.751 -7.964 10.513 1.00 . A A . 93 ALA HB3 1 1
13 19003 1 1 93 ALA N N 0.415 -7.764 11.855 1.00 . A A . 93 ALA N 1 1
13 19004 1 1 93 ALA O O -1.440 -9.402 10.841 1.00 . A A . 93 ALA O 1 1
13 19005 1 1 94 VAL C C -1.227 -12.159 10.197 1.00 . A A . 94 VAL C 1 1
13 19006 1 1 94 VAL CA C -0.917 -11.359 8.920 1.00 . A A . 94 VAL CA 1 1
13 19007 1 1 94 VAL CB C -0.226 -12.274 7.871 1.00 . A A . 94 VAL CB 1 1
13 19008 1 1 94 VAL CG1 C 1.112 -12.802 8.389 1.00 . A A . 94 VAL CG1 1 1
13 19009 1 1 94 VAL CG2 C -1.139 -13.425 7.456 1.00 . A A . 94 VAL CG2 1 1
13 19010 1 1 94 VAL H H 0.720 -10.041 8.689 1.00 . A A . 94 VAL H 1 1
13 19011 1 1 94 VAL HA H -1.846 -10.999 8.499 1.00 . A A . 94 VAL HA 1 1
13 19012 1 1 94 VAL HB H -0.023 -11.673 6.989 1.00 . A A . 94 VAL HB 1 1
13 19013 1 1 94 VAL HG11 H 1.562 -13.443 7.645 1.00 . A A . 94 VAL HG11 1 1
13 19014 1 1 94 VAL HG12 H 0.951 -13.366 9.297 1.00 . A A . 94 VAL HG12 1 1
13 19015 1 1 94 VAL HG13 H 1.773 -11.973 8.596 1.00 . A A . 94 VAL HG13 1 1
13 19016 1 1 94 VAL HG21 H -2.047 -13.028 7.025 1.00 . A A . 94 VAL HG21 1 1
13 19017 1 1 94 VAL HG22 H -1.385 -14.024 8.320 1.00 . A A . 94 VAL HG22 1 1
13 19018 1 1 94 VAL HG23 H -0.636 -14.042 6.724 1.00 . A A . 94 VAL HG23 1 1
13 19019 1 1 94 VAL N N -0.084 -10.197 9.224 1.00 . A A . 94 VAL N 1 1
13 19020 1 1 94 VAL O O -0.344 -12.374 11.034 1.00 . A A . 94 VAL O 1 1
13 19021 1 1 95 ARG C C -2.589 -14.793 11.360 1.00 . A A . 95 ARG C 1 1
13 19022 1 1 95 ARG CA C -2.921 -13.315 11.528 1.00 . A A . 95 ARG CA 1 1
13 19023 1 1 95 ARG CB C -4.430 -13.131 11.793 1.00 . A A . 95 ARG CB 1 1
13 19024 1 1 95 ARG CD C -4.555 -10.656 11.269 1.00 . A A . 95 ARG CD 1 1
13 19025 1 1 95 ARG CG C -4.805 -11.742 12.308 1.00 . A A . 95 ARG CG 1 1
13 19026 1 1 95 ARG CZ C -4.570 -8.197 11.108 1.00 . A A . 95 ARG CZ 1 1
13 19027 1 1 95 ARG H H -3.141 -12.359 9.650 1.00 . A A . 95 ARG H 1 1
13 19028 1 1 95 ARG HA H -2.371 -12.935 12.381 1.00 . A A . 95 ARG HA 1 1
13 19029 1 1 95 ARG HB2 H -4.975 -13.311 10.876 1.00 . A A . 95 ARG HB2 1 1
13 19030 1 1 95 ARG HB3 H -4.746 -13.859 12.530 1.00 . A A . 95 ARG HB3 1 1
13 19031 1 1 95 ARG HD2 H -3.542 -10.747 10.907 1.00 . A A . 95 ARG HD2 1 1
13 19032 1 1 95 ARG HD3 H -5.242 -10.794 10.445 1.00 . A A . 95 ARG HD3 1 1
13 19033 1 1 95 ARG HE H -4.981 -9.242 12.764 1.00 . A A . 95 ARG HE 1 1
13 19034 1 1 95 ARG HG2 H -5.853 -11.739 12.569 1.00 . A A . 95 ARG HG2 1 1
13 19035 1 1 95 ARG HG3 H -4.215 -11.528 13.189 1.00 . A A . 95 ARG HG3 1 1
13 19036 1 1 95 ARG HH11 H -4.249 -9.159 9.348 1.00 . A A . 95 ARG HH11 1 1
13 19037 1 1 95 ARG HH12 H -4.174 -7.424 9.275 1.00 . A A . 95 ARG HH12 1 1
13 19038 1 1 95 ARG HH21 H -4.915 -6.965 12.680 1.00 . A A . 95 ARG HH21 1 1
13 19039 1 1 95 ARG HH22 H -4.557 -6.171 11.175 1.00 . A A . 95 ARG HH22 1 1
13 19040 1 1 95 ARG N N -2.488 -12.562 10.351 1.00 . A A . 95 ARG N 1 1
13 19041 1 1 95 ARG NE N -4.740 -9.314 11.815 1.00 . A A . 95 ARG NE 1 1
13 19042 1 1 95 ARG NH1 N -4.312 -8.264 9.807 1.00 . A A . 95 ARG NH1 1 1
13 19043 1 1 95 ARG NH2 N -4.692 -7.018 11.700 1.00 . A A . 95 ARG NH2 1 1
13 19044 1 1 95 ARG O O -1.690 -15.288 12.074 1.00 . A A . 95 ARG O 1 1
13 19045 1 1 95 ARG OXT O -3.211 -15.440 10.494 1.00 . A A . 95 ARG OXT 1 1
14 19046 1 1 1 MET C C 3.544 3.303 2.297 1.00 . A A . 1 MET C 1 1
14 19047 1 1 1 MET CA C 3.896 4.762 1.994 1.00 . A A . 1 MET CA 1 1
14 19048 1 1 1 MET CB C 5.414 5.007 2.104 1.00 . A A . 1 MET CB 1 1
14 19049 1 1 1 MET CE C 8.017 5.132 5.380 1.00 . A A . 1 MET CE 1 1
14 19050 1 1 1 MET CG C 5.964 4.924 3.526 1.00 . A A . 1 MET CG 1 1
14 19051 1 1 1 MET H1 H 2.132 5.542 2.765 1.00 . A A . 1 MET H1 1 1
14 19052 1 1 1 MET H2 H 3.404 6.657 2.708 1.00 . A A . 1 MET H2 1 1
14 19053 1 1 1 MET H3 H 3.387 5.447 3.889 1.00 . A A . 1 MET H3 1 1
14 19054 1 1 1 MET HA H 3.580 4.985 0.984 1.00 . A A . 1 MET HA 1 1
14 19055 1 1 1 MET HB2 H 5.931 4.273 1.502 1.00 . A A . 1 MET HB2 1 1
14 19056 1 1 1 MET HB3 H 5.636 5.991 1.717 1.00 . A A . 1 MET HB3 1 1
14 19057 1 1 1 MET HE1 H 7.404 5.835 5.928 1.00 . A A . 1 MET HE1 1 1
14 19058 1 1 1 MET HE2 H 9.057 5.324 5.592 1.00 . A A . 1 MET HE2 1 1
14 19059 1 1 1 MET HE3 H 7.768 4.125 5.682 1.00 . A A . 1 MET HE3 1 1
14 19060 1 1 1 MET HG2 H 5.419 5.617 4.152 1.00 . A A . 1 MET HG2 1 1
14 19061 1 1 1 MET HG3 H 5.815 3.919 3.896 1.00 . A A . 1 MET HG3 1 1
14 19062 1 1 1 MET N N 3.156 5.664 2.902 1.00 . A A . 1 MET N 1 1
14 19063 1 1 1 MET O O 4.184 2.649 3.128 1.00 . A A . 1 MET O 1 1
14 19064 1 1 1 MET SD S 7.721 5.323 3.621 1.00 . A A . 1 MET SD 1 1
14 19065 1 1 2 ALA C C 0.881 1.114 0.871 1.00 . A A . 2 ALA C 1 1
14 19066 1 1 2 ALA CA C 2.007 1.449 1.849 1.00 . A A . 2 ALA CA 1 1
14 19067 1 1 2 ALA CB C 1.520 1.266 3.287 1.00 . A A . 2 ALA CB 1 1
14 19068 1 1 2 ALA H H 2.047 3.376 0.966 1.00 . A A . 2 ALA H 1 1
14 19069 1 1 2 ALA HA H 2.831 0.767 1.684 1.00 . A A . 2 ALA HA 1 1
14 19070 1 1 2 ALA HB1 H 0.686 1.930 3.474 1.00 . A A . 2 ALA HB1 1 1
14 19071 1 1 2 ALA HB2 H 2.323 1.496 3.972 1.00 . A A . 2 ALA HB2 1 1
14 19072 1 1 2 ALA HB3 H 1.204 0.244 3.434 1.00 . A A . 2 ALA HB3 1 1
14 19073 1 1 2 ALA N N 2.497 2.810 1.635 1.00 . A A . 2 ALA N 1 1
14 19074 1 1 2 ALA O O -0.199 1.707 0.929 1.00 . A A . 2 ALA O 1 1
14 19075 1 1 3 HIS C C -0.040 -1.841 -0.738 1.00 . A A . 3 HIS C 1 1
14 19076 1 1 3 HIS CA C 0.129 -0.341 -0.953 1.00 . A A . 3 HIS CA 1 1
14 19077 1 1 3 HIS CB C 0.504 -0.048 -2.413 1.00 . A A . 3 HIS CB 1 1
14 19078 1 1 3 HIS CD2 C -0.412 2.380 -2.300 1.00 . A A . 3 HIS CD2 1 1
14 19079 1 1 3 HIS CE1 C 0.790 3.251 -3.906 1.00 . A A . 3 HIS CE1 1 1
14 19080 1 1 3 HIS CG C 0.388 1.401 -2.786 1.00 . A A . 3 HIS CG 1 1
14 19081 1 1 3 HIS H H 2.057 -0.187 -0.088 1.00 . A A . 3 HIS H 1 1
14 19082 1 1 3 HIS HA H -0.809 0.148 -0.724 1.00 . A A . 3 HIS HA 1 1
14 19083 1 1 3 HIS HB2 H 1.526 -0.356 -2.587 1.00 . A A . 3 HIS HB2 1 1
14 19084 1 1 3 HIS HB3 H -0.150 -0.609 -3.066 1.00 . A A . 3 HIS HB3 1 1
14 19085 1 1 3 HIS HD1 H 1.803 1.528 -4.342 1.00 . A A . 3 HIS HD1 1 1
14 19086 1 1 3 HIS HD2 H -1.128 2.283 -1.495 1.00 . A A . 3 HIS HD2 1 1
14 19087 1 1 3 HIS HE1 H 1.206 3.953 -4.611 1.00 . A A . 3 HIS HE1 1 1
14 19088 1 1 3 HIS HE2 H -0.672 4.344 -2.980 1.00 . A A . 3 HIS HE2 1 1
14 19089 1 1 3 HIS N N 1.146 0.177 -0.034 1.00 . A A . 3 HIS N 1 1
14 19090 1 1 3 HIS ND1 N 1.129 1.981 -3.790 1.00 . A A . 3 HIS ND1 1 1
14 19091 1 1 3 HIS NE2 N -0.144 3.517 -3.014 1.00 . A A . 3 HIS NE2 1 1
14 19092 1 1 3 HIS O O 0.944 -2.563 -0.576 1.00 . A A . 3 HIS O 1 1
14 19093 1 1 4 HIS C C -2.541 -4.295 -1.482 1.00 . A A . 4 HIS C 1 1
14 19094 1 1 4 HIS CA C -1.574 -3.716 -0.448 1.00 . A A . 4 HIS CA 1 1
14 19095 1 1 4 HIS CB C -2.154 -3.889 0.969 1.00 . A A . 4 HIS CB 1 1
14 19096 1 1 4 HIS CD2 C -1.346 -2.289 2.857 1.00 . A A . 4 HIS CD2 1 1
14 19097 1 1 4 HIS CE1 C 0.456 -3.374 3.451 1.00 . A A . 4 HIS CE1 1 1
14 19098 1 1 4 HIS CG C -1.256 -3.387 2.067 1.00 . A A . 4 HIS CG 1 1
14 19099 1 1 4 HIS H H -2.035 -1.688 -0.880 1.00 . A A . 4 HIS H 1 1
14 19100 1 1 4 HIS HA H -0.640 -4.261 -0.508 1.00 . A A . 4 HIS HA 1 1
14 19101 1 1 4 HIS HB2 H -3.090 -3.351 1.035 1.00 . A A . 4 HIS HB2 1 1
14 19102 1 1 4 HIS HB3 H -2.340 -4.940 1.145 1.00 . A A . 4 HIS HB3 1 1
14 19103 1 1 4 HIS HD1 H 0.237 -4.870 2.077 1.00 . A A . 4 HIS HD1 1 1
14 19104 1 1 4 HIS HD2 H -2.123 -1.538 2.821 1.00 . A A . 4 HIS HD2 1 1
14 19105 1 1 4 HIS HE1 H 1.364 -3.656 3.960 1.00 . A A . 4 HIS HE1 1 1
14 19106 1 1 4 HIS HE2 H -0.212 -1.786 4.544 1.00 . A A . 4 HIS HE2 1 1
14 19107 1 1 4 HIS N N -1.287 -2.307 -0.715 1.00 . A A . 4 HIS N 1 1
14 19108 1 1 4 HIS ND1 N -0.114 -4.042 2.466 1.00 . A A . 4 HIS ND1 1 1
14 19109 1 1 4 HIS NE2 N -0.270 -2.305 3.709 1.00 . A A . 4 HIS NE2 1 1
14 19110 1 1 4 HIS O O -3.761 -4.191 -1.336 1.00 . A A . 4 HIS O 1 1
14 19111 1 1 5 HIS C C -2.176 -6.999 -3.769 1.00 . A A . 5 HIS C 1 1
14 19112 1 1 5 HIS CA C -2.776 -5.614 -3.534 1.00 . A A . 5 HIS CA 1 1
14 19113 1 1 5 HIS CB C -2.859 -4.836 -4.857 1.00 . A A . 5 HIS CB 1 1
14 19114 1 1 5 HIS CD2 C -5.030 -3.475 -4.455 1.00 . A A . 5 HIS CD2 1 1
14 19115 1 1 5 HIS CE1 C -4.263 -1.486 -4.944 1.00 . A A . 5 HIS CE1 1 1
14 19116 1 1 5 HIS CG C -3.725 -3.614 -4.785 1.00 . A A . 5 HIS CG 1 1
14 19117 1 1 5 HIS H H -1.011 -4.804 -2.673 1.00 . A A . 5 HIS H 1 1
14 19118 1 1 5 HIS HA H -3.777 -5.738 -3.136 1.00 . A A . 5 HIS HA 1 1
14 19119 1 1 5 HIS HB2 H -1.866 -4.520 -5.144 1.00 . A A . 5 HIS HB2 1 1
14 19120 1 1 5 HIS HB3 H -3.262 -5.483 -5.624 1.00 . A A . 5 HIS HB3 1 1
14 19121 1 1 5 HIS HD1 H -2.366 -2.117 -5.375 1.00 . A A . 5 HIS HD1 1 1
14 19122 1 1 5 HIS HD2 H -5.702 -4.267 -4.154 1.00 . A A . 5 HIS HD2 1 1
14 19123 1 1 5 HIS HE1 H -4.198 -0.420 -5.108 1.00 . A A . 5 HIS HE1 1 1
14 19124 1 1 5 HIS HE2 H -6.258 -1.780 -4.589 1.00 . A A . 5 HIS HE2 1 1
14 19125 1 1 5 HIS N N -1.985 -4.882 -2.541 1.00 . A A . 5 HIS N 1 1
14 19126 1 1 5 HIS ND1 N -3.274 -2.348 -5.087 1.00 . A A . 5 HIS ND1 1 1
14 19127 1 1 5 HIS NE2 N -5.341 -2.144 -4.563 1.00 . A A . 5 HIS NE2 1 1
14 19128 1 1 5 HIS O O -1.151 -7.139 -4.440 1.00 . A A . 5 HIS O 1 1
14 19129 1 1 6 HIS C C -3.462 -10.337 -2.825 1.00 . A A . 6 HIS C 1 1
14 19130 1 1 6 HIS CA C -2.364 -9.398 -3.311 1.00 . A A . 6 HIS CA 1 1
14 19131 1 1 6 HIS CB C -1.071 -9.640 -2.515 1.00 . A A . 6 HIS CB 1 1
14 19132 1 1 6 HIS CD2 C -1.479 -10.020 0.027 1.00 . A A . 6 HIS CD2 1 1
14 19133 1 1 6 HIS CE1 C -1.102 -7.977 0.721 1.00 . A A . 6 HIS CE1 1 1
14 19134 1 1 6 HIS CG C -1.173 -9.273 -1.062 1.00 . A A . 6 HIS CG 1 1
14 19135 1 1 6 HIS H H -3.602 -7.822 -2.633 1.00 . A A . 6 HIS H 1 1
14 19136 1 1 6 HIS HA H -2.179 -9.591 -4.359 1.00 . A A . 6 HIS HA 1 1
14 19137 1 1 6 HIS HB2 H -0.807 -10.685 -2.577 1.00 . A A . 6 HIS HB2 1 1
14 19138 1 1 6 HIS HB3 H -0.275 -9.051 -2.950 1.00 . A A . 6 HIS HB3 1 1
14 19139 1 1 6 HIS HD1 H -0.699 -7.220 -1.137 1.00 . A A . 6 HIS HD1 1 1
14 19140 1 1 6 HIS HD2 H -1.723 -11.072 0.034 1.00 . A A . 6 HIS HD2 1 1
14 19141 1 1 6 HIS HE1 H -0.983 -7.113 1.357 1.00 . A A . 6 HIS HE1 1 1
14 19142 1 1 6 HIS HE2 H -1.476 -9.475 2.059 1.00 . A A . 6 HIS HE2 1 1
14 19143 1 1 6 HIS N N -2.805 -8.011 -3.180 1.00 . A A . 6 HIS N 1 1
14 19144 1 1 6 HIS ND1 N -0.944 -7.997 -0.591 1.00 . A A . 6 HIS ND1 1 1
14 19145 1 1 6 HIS NE2 N -1.427 -9.187 1.120 1.00 . A A . 6 HIS NE2 1 1
14 19146 1 1 6 HIS O O -4.252 -9.966 -1.957 1.00 . A A . 6 HIS O 1 1
14 19147 1 1 7 HIS C C -4.187 -13.923 -3.521 1.00 . A A . 7 HIS C 1 1
14 19148 1 1 7 HIS CA C -4.525 -12.529 -2.995 1.00 . A A . 7 HIS CA 1 1
14 19149 1 1 7 HIS CB C -5.922 -12.114 -3.490 1.00 . A A . 7 HIS CB 1 1
14 19150 1 1 7 HIS CD2 C -5.973 -10.582 -5.586 1.00 . A A . 7 HIS CD2 1 1
14 19151 1 1 7 HIS CE1 C -6.137 -12.132 -7.121 1.00 . A A . 7 HIS CE1 1 1
14 19152 1 1 7 HIS CG C -5.987 -11.780 -4.953 1.00 . A A . 7 HIS CG 1 1
14 19153 1 1 7 HIS H H -2.877 -11.770 -4.098 1.00 . A A . 7 HIS H 1 1
14 19154 1 1 7 HIS HA H -4.538 -12.565 -1.914 1.00 . A A . 7 HIS HA 1 1
14 19155 1 1 7 HIS HB2 H -6.620 -12.918 -3.304 1.00 . A A . 7 HIS HB2 1 1
14 19156 1 1 7 HIS HB3 H -6.240 -11.240 -2.939 1.00 . A A . 7 HIS HB3 1 1
14 19157 1 1 7 HIS HD1 H -6.114 -13.703 -5.809 1.00 . A A . 7 HIS HD1 1 1
14 19158 1 1 7 HIS HD2 H -5.898 -9.612 -5.116 1.00 . A A . 7 HIS HD2 1 1
14 19159 1 1 7 HIS HE1 H -6.223 -12.627 -8.078 1.00 . A A . 7 HIS HE1 1 1
14 19160 1 1 7 HIS HE2 H -6.303 -10.153 -7.610 1.00 . A A . 7 HIS HE2 1 1
14 19161 1 1 7 HIS N N -3.519 -11.541 -3.390 1.00 . A A . 7 HIS N 1 1
14 19162 1 1 7 HIS ND1 N -6.089 -12.731 -5.945 1.00 . A A . 7 HIS ND1 1 1
14 19163 1 1 7 HIS NE2 N -6.068 -10.828 -6.933 1.00 . A A . 7 HIS NE2 1 1
14 19164 1 1 7 HIS O O -3.896 -14.098 -4.706 1.00 . A A . 7 HIS O 1 1
14 19165 1 1 8 HIS C C -5.454 -16.979 -2.898 1.00 . A A . 8 HIS C 1 1
14 19166 1 1 8 HIS CA C -4.083 -16.312 -3.010 1.00 . A A . 8 HIS CA 1 1
14 19167 1 1 8 HIS CB C -3.068 -17.037 -2.111 1.00 . A A . 8 HIS CB 1 1
14 19168 1 1 8 HIS CD2 C -1.195 -15.476 -1.227 1.00 . A A . 8 HIS CD2 1 1
14 19169 1 1 8 HIS CE1 C 0.375 -15.986 -2.661 1.00 . A A . 8 HIS CE1 1 1
14 19170 1 1 8 HIS CG C -1.710 -16.397 -2.073 1.00 . A A . 8 HIS CG 1 1
14 19171 1 1 8 HIS H H -4.330 -14.684 -1.678 1.00 . A A . 8 HIS H 1 1
14 19172 1 1 8 HIS HA H -3.749 -16.356 -4.039 1.00 . A A . 8 HIS HA 1 1
14 19173 1 1 8 HIS HB2 H -3.448 -17.061 -1.099 1.00 . A A . 8 HIS HB2 1 1
14 19174 1 1 8 HIS HB3 H -2.947 -18.051 -2.465 1.00 . A A . 8 HIS HB3 1 1
14 19175 1 1 8 HIS HD1 H -0.760 -17.336 -3.707 1.00 . A A . 8 HIS HD1 1 1
14 19176 1 1 8 HIS HD2 H -1.710 -15.011 -0.398 1.00 . A A . 8 HIS HD2 1 1
14 19177 1 1 8 HIS HE1 H 1.319 -16.014 -3.184 1.00 . A A . 8 HIS HE1 1 1
14 19178 1 1 8 HIS HE2 H 0.768 -14.764 -1.064 1.00 . A A . 8 HIS HE2 1 1
14 19179 1 1 8 HIS N N -4.214 -14.907 -2.627 1.00 . A A . 8 HIS N 1 1
14 19180 1 1 8 HIS ND1 N -0.700 -16.696 -2.964 1.00 . A A . 8 HIS ND1 1 1
14 19181 1 1 8 HIS NE2 N 0.098 -15.238 -1.612 1.00 . A A . 8 HIS NE2 1 1
14 19182 1 1 8 HIS O O -6.074 -16.953 -1.834 1.00 . A A . 8 HIS O 1 1
14 19183 1 1 9 MET C C -7.306 -19.583 -3.641 1.00 . A A . 9 MET C 1 1
14 19184 1 1 9 MET CA C -7.278 -18.113 -4.054 1.00 . A A . 9 MET CA 1 1
14 19185 1 1 9 MET CB C -7.858 -17.957 -5.470 1.00 . A A . 9 MET CB 1 1
14 19186 1 1 9 MET CE C -5.676 -16.537 -7.393 1.00 . A A . 9 MET CE 1 1
14 19187 1 1 9 MET CG C -8.028 -16.508 -5.915 1.00 . A A . 9 MET CG 1 1
14 19188 1 1 9 MET H H -5.348 -17.632 -4.781 1.00 . A A . 9 MET H 1 1
14 19189 1 1 9 MET HA H -7.895 -17.550 -3.365 1.00 . A A . 9 MET HA 1 1
14 19190 1 1 9 MET HB2 H -7.201 -18.452 -6.171 1.00 . A A . 9 MET HB2 1 1
14 19191 1 1 9 MET HB3 H -8.827 -18.436 -5.507 1.00 . A A . 9 MET HB3 1 1
14 19192 1 1 9 MET HE1 H -4.711 -16.103 -7.608 1.00 . A A . 9 MET HE1 1 1
14 19193 1 1 9 MET HE2 H -6.297 -16.488 -8.276 1.00 . A A . 9 MET HE2 1 1
14 19194 1 1 9 MET HE3 H -5.549 -17.568 -7.098 1.00 . A A . 9 MET HE3 1 1
14 19195 1 1 9 MET HG2 H -8.518 -16.495 -6.877 1.00 . A A . 9 MET HG2 1 1
14 19196 1 1 9 MET HG3 H -8.648 -15.994 -5.193 1.00 . A A . 9 MET HG3 1 1
14 19197 1 1 9 MET N N -5.926 -17.562 -3.993 1.00 . A A . 9 MET N 1 1
14 19198 1 1 9 MET O O -6.788 -20.449 -4.349 1.00 . A A . 9 MET O 1 1
14 19199 1 1 9 MET SD S -6.460 -15.625 -6.062 1.00 . A A . 9 MET SD 1 1
14 19200 1 1 10 GLY C C -9.632 -21.511 -2.027 1.00 . A A . 10 GLY C 1 1
14 19201 1 1 10 GLY CA C -8.145 -21.216 -2.050 1.00 . A A . 10 GLY CA 1 1
14 19202 1 1 10 GLY H H -8.176 -19.109 -1.907 1.00 . A A . 10 GLY H 1 1
14 19203 1 1 10 GLY HA2 H -7.654 -21.906 -2.724 1.00 . A A . 10 GLY HA2 1 1
14 19204 1 1 10 GLY HA3 H -7.748 -21.351 -1.054 1.00 . A A . 10 GLY HA3 1 1
14 19205 1 1 10 GLY N N -7.900 -19.852 -2.482 1.00 . A A . 10 GLY N 1 1
14 19206 1 1 10 GLY O O -10.437 -20.604 -1.782 1.00 . A A . 10 GLY O 1 1
14 19207 1 1 11 THR C C -11.769 -24.158 -1.225 1.00 . A A . 11 THR C 1 1
14 19208 1 1 11 THR CA C -11.415 -23.150 -2.326 1.00 . A A . 11 THR CA 1 1
14 19209 1 1 11 THR CB C -11.758 -23.737 -3.717 1.00 . A A . 11 THR CB 1 1
14 19210 1 1 11 THR CG2 C -11.727 -22.654 -4.792 1.00 . A A . 11 THR CG2 1 1
14 19211 1 1 11 THR H H -9.321 -23.453 -2.388 1.00 . A A . 11 THR H 1 1
14 19212 1 1 11 THR HA H -12.013 -22.259 -2.179 1.00 . A A . 11 THR HA 1 1
14 19213 1 1 11 THR HB H -12.755 -24.160 -3.681 1.00 . A A . 11 THR HB 1 1
14 19214 1 1 11 THR HG1 H -11.174 -25.299 -4.778 1.00 . A A . 11 THR HG1 1 1
14 19215 1 1 11 THR HG21 H -12.453 -21.889 -4.559 1.00 . A A . 11 THR HG21 1 1
14 19216 1 1 11 THR HG22 H -11.960 -23.092 -5.751 1.00 . A A . 11 THR HG22 1 1
14 19217 1 1 11 THR HG23 H -10.739 -22.215 -4.830 1.00 . A A . 11 THR HG23 1 1
14 19218 1 1 11 THR N N -10.006 -22.764 -2.259 1.00 . A A . 11 THR N 1 1
14 19219 1 1 11 THR O O -12.349 -23.789 -0.200 1.00 . A A . 11 THR O 1 1
14 19220 1 1 11 THR OG1 O -10.822 -24.773 -4.051 1.00 . A A . 11 THR OG1 1 1
14 19221 1 1 12 LEU C C -10.340 -26.975 0.105 1.00 . A A . 12 LEU C 1 1
14 19222 1 1 12 LEU CA C -11.666 -26.486 -0.468 1.00 . A A . 12 LEU CA 1 1
14 19223 1 1 12 LEU CB C -12.436 -27.643 -1.121 1.00 . A A . 12 LEU CB 1 1
14 19224 1 1 12 LEU CD1 C -14.481 -28.479 -2.346 1.00 . A A . 12 LEU CD1 1 1
14 19225 1 1 12 LEU CD2 C -14.719 -26.709 -0.580 1.00 . A A . 12 LEU CD2 1 1
14 19226 1 1 12 LEU CG C -13.822 -27.273 -1.680 1.00 . A A . 12 LEU CG 1 1
14 19227 1 1 12 LEU H H -10.947 -25.649 -2.277 1.00 . A A . 12 LEU H 1 1
14 19228 1 1 12 LEU HA H -12.263 -26.072 0.336 1.00 . A A . 12 LEU HA 1 1
14 19229 1 1 12 LEU HB2 H -11.836 -28.033 -1.932 1.00 . A A . 12 LEU HB2 1 1
14 19230 1 1 12 LEU HB3 H -12.568 -28.424 -0.386 1.00 . A A . 12 LEU HB3 1 1
14 19231 1 1 12 LEU HD11 H -14.599 -29.273 -1.623 1.00 . A A . 12 LEU HD11 1 1
14 19232 1 1 12 LEU HD12 H -13.859 -28.825 -3.160 1.00 . A A . 12 LEU HD12 1 1
14 19233 1 1 12 LEU HD13 H -15.450 -28.195 -2.732 1.00 . A A . 12 LEU HD13 1 1
14 19234 1 1 12 LEU HD21 H -14.262 -25.826 -0.159 1.00 . A A . 12 LEU HD21 1 1
14 19235 1 1 12 LEU HD22 H -14.851 -27.450 0.197 1.00 . A A . 12 LEU HD22 1 1
14 19236 1 1 12 LEU HD23 H -15.682 -26.450 -0.996 1.00 . A A . 12 LEU HD23 1 1
14 19237 1 1 12 LEU HG H -13.702 -26.508 -2.435 1.00 . A A . 12 LEU HG 1 1
14 19238 1 1 12 LEU N N -11.411 -25.424 -1.441 1.00 . A A . 12 LEU N 1 1
14 19239 1 1 12 LEU O O -9.574 -27.665 -0.574 1.00 . A A . 12 LEU O 1 1
14 19240 1 1 13 GLU C C -8.746 -28.096 2.775 1.00 . A A . 13 GLU C 1 1
14 19241 1 1 13 GLU CA C -8.765 -26.807 1.953 1.00 . A A . 13 GLU CA 1 1
14 19242 1 1 13 GLU CB C -8.429 -25.604 2.850 1.00 . A A . 13 GLU CB 1 1
14 19243 1 1 13 GLU CD C -8.349 -23.727 1.093 1.00 . A A . 13 GLU CD 1 1
14 19244 1 1 13 GLU CG C -9.009 -24.277 2.355 1.00 . A A . 13 GLU CG 1 1
14 19245 1 1 13 GLU H H -10.777 -26.174 1.874 1.00 . A A . 13 GLU H 1 1
14 19246 1 1 13 GLU HA H -8.029 -26.877 1.165 1.00 . A A . 13 GLU HA 1 1
14 19247 1 1 13 GLU HB2 H -8.815 -25.788 3.844 1.00 . A A . 13 GLU HB2 1 1
14 19248 1 1 13 GLU HB3 H -7.354 -25.503 2.909 1.00 . A A . 13 GLU HB3 1 1
14 19249 1 1 13 GLU HG2 H -10.060 -24.420 2.152 1.00 . A A . 13 GLU HG2 1 1
14 19250 1 1 13 GLU HG3 H -8.903 -23.547 3.148 1.00 . A A . 13 GLU HG3 1 1
14 19251 1 1 13 GLU N N -10.073 -26.599 1.345 1.00 . A A . 13 GLU N 1 1
14 19252 1 1 13 GLU O O -9.778 -28.748 2.956 1.00 . A A . 13 GLU O 1 1
14 19253 1 1 13 GLU OE1 O -8.461 -24.351 0.017 1.00 . A A . 13 GLU OE1 1 1
14 19254 1 1 13 GLU OE2 O -7.753 -22.631 1.165 1.00 . A A . 13 GLU OE2 1 1
14 19255 1 1 14 ALA C C -7.533 -29.177 5.596 1.00 . A A . 14 ALA C 1 1
14 19256 1 1 14 ALA CA C -7.410 -29.613 4.139 1.00 . A A . 14 ALA CA 1 1
14 19257 1 1 14 ALA CB C -6.068 -30.296 3.892 1.00 . A A . 14 ALA CB 1 1
14 19258 1 1 14 ALA H H -6.776 -27.917 3.047 1.00 . A A . 14 ALA H 1 1
14 19259 1 1 14 ALA HA H -8.199 -30.319 3.912 1.00 . A A . 14 ALA HA 1 1
14 19260 1 1 14 ALA HB1 H -6.022 -30.642 2.869 1.00 . A A . 14 ALA HB1 1 1
14 19261 1 1 14 ALA HB2 H -5.963 -31.140 4.561 1.00 . A A . 14 ALA HB2 1 1
14 19262 1 1 14 ALA HB3 H -5.267 -29.595 4.071 1.00 . A A . 14 ALA HB3 1 1
14 19263 1 1 14 ALA N N -7.565 -28.454 3.268 1.00 . A A . 14 ALA N 1 1
14 19264 1 1 14 ALA O O -6.677 -28.443 6.100 1.00 . A A . 14 ALA O 1 1
14 19265 1 1 15 GLN C C -7.713 -29.430 8.564 1.00 . A A . 15 GLN C 1 1
14 19266 1 1 15 GLN CA C -8.900 -29.200 7.629 1.00 . A A . 15 GLN CA 1 1
14 19267 1 1 15 GLN CB C -10.133 -29.941 8.173 1.00 . A A . 15 GLN CB 1 1
14 19268 1 1 15 GLN CD C -12.621 -30.414 7.960 1.00 . A A . 15 GLN CD 1 1
14 19269 1 1 15 GLN CG C -11.398 -29.750 7.344 1.00 . A A . 15 GLN CG 1 1
14 19270 1 1 15 GLN H H -9.199 -30.262 5.816 1.00 . A A . 15 GLN H 1 1
14 19271 1 1 15 GLN HA H -9.118 -28.141 7.600 1.00 . A A . 15 GLN HA 1 1
14 19272 1 1 15 GLN HB2 H -9.911 -30.999 8.211 1.00 . A A . 15 GLN HB2 1 1
14 19273 1 1 15 GLN HB3 H -10.331 -29.593 9.179 1.00 . A A . 15 GLN HB3 1 1
14 19274 1 1 15 GLN HE21 H -11.943 -30.065 9.796 1.00 . A A . 15 GLN HE21 1 1
14 19275 1 1 15 GLN HE22 H -13.455 -30.896 9.700 1.00 . A A . 15 GLN HE22 1 1
14 19276 1 1 15 GLN HG2 H -11.595 -28.693 7.248 1.00 . A A . 15 GLN HG2 1 1
14 19277 1 1 15 GLN HG3 H -11.236 -30.173 6.362 1.00 . A A . 15 GLN HG3 1 1
14 19278 1 1 15 GLN N N -8.599 -29.625 6.260 1.00 . A A . 15 GLN N 1 1
14 19279 1 1 15 GLN NE2 N -12.680 -30.460 9.285 1.00 . A A . 15 GLN NE2 1 1
14 19280 1 1 15 GLN O O -7.437 -30.562 8.966 1.00 . A A . 15 GLN O 1 1
14 19281 1 1 15 GLN OE1 O -13.516 -30.870 7.248 1.00 . A A . 15 GLN OE1 1 1
14 19282 1 1 16 THR C C -6.525 -28.694 11.251 1.00 . A A . 16 THR C 1 1
14 19283 1 1 16 THR CA C -5.926 -28.406 9.869 1.00 . A A . 16 THR CA 1 1
14 19284 1 1 16 THR CB C -5.103 -27.086 9.881 1.00 . A A . 16 THR CB 1 1
14 19285 1 1 16 THR CG2 C -6.002 -25.865 10.052 1.00 . A A . 16 THR CG2 1 1
14 19286 1 1 16 THR H H -7.184 -27.508 8.420 1.00 . A A . 16 THR H 1 1
14 19287 1 1 16 THR HA H -5.264 -29.220 9.601 1.00 . A A . 16 THR HA 1 1
14 19288 1 1 16 THR HB H -4.589 -27.001 8.933 1.00 . A A . 16 THR HB 1 1
14 19289 1 1 16 THR HG1 H -4.485 -26.680 11.712 1.00 . A A . 16 THR HG1 1 1
14 19290 1 1 16 THR HG21 H -5.395 -24.968 10.056 1.00 . A A . 16 THR HG21 1 1
14 19291 1 1 16 THR HG22 H -6.536 -25.941 10.987 1.00 . A A . 16 THR HG22 1 1
14 19292 1 1 16 THR HG23 H -6.708 -25.820 9.237 1.00 . A A . 16 THR HG23 1 1
14 19293 1 1 16 THR N N -6.994 -28.355 8.878 1.00 . A A . 16 THR N 1 1
14 19294 1 1 16 THR O O -5.980 -29.477 12.033 1.00 . A A . 16 THR O 1 1
14 19295 1 1 16 THR OG1 O -4.123 -27.114 10.928 1.00 . A A . 16 THR OG1 1 1
14 19296 1 1 17 GLN C C -9.946 -28.114 12.368 1.00 . A A . 17 GLN C 1 1
14 19297 1 1 17 GLN CA C -8.473 -28.332 12.710 1.00 . A A . 17 GLN CA 1 1
14 19298 1 1 17 GLN CB C -8.069 -27.432 13.899 1.00 . A A . 17 GLN CB 1 1
14 19299 1 1 17 GLN CD C -5.597 -26.851 14.185 1.00 . A A . 17 GLN CD 1 1
14 19300 1 1 17 GLN CG C -6.728 -27.802 14.546 1.00 . A A . 17 GLN CG 1 1
14 19301 1 1 17 GLN H H -7.995 -27.395 10.883 1.00 . A A . 17 GLN H 1 1
14 19302 1 1 17 GLN HA H -8.332 -29.371 12.984 1.00 . A A . 17 GLN HA 1 1
14 19303 1 1 17 GLN HB2 H -8.009 -26.409 13.552 1.00 . A A . 17 GLN HB2 1 1
14 19304 1 1 17 GLN HB3 H -8.838 -27.496 14.657 1.00 . A A . 17 GLN HB3 1 1
14 19305 1 1 17 GLN HE21 H -4.637 -27.313 15.863 1.00 . A A . 17 GLN HE21 1 1
14 19306 1 1 17 GLN HE22 H -3.850 -26.169 14.831 1.00 . A A . 17 GLN HE22 1 1
14 19307 1 1 17 GLN HG2 H -6.848 -27.795 15.620 1.00 . A A . 17 GLN HG2 1 1
14 19308 1 1 17 GLN HG3 H -6.454 -28.798 14.228 1.00 . A A . 17 GLN HG3 1 1
14 19309 1 1 17 GLN N N -7.669 -28.064 11.520 1.00 . A A . 17 GLN N 1 1
14 19310 1 1 17 GLN NE2 N -4.596 -26.765 15.048 1.00 . A A . 17 GLN NE2 1 1
14 19311 1 1 17 GLN O O -10.299 -28.001 11.192 1.00 . A A . 17 GLN O 1 1
14 19312 1 1 17 GLN OE1 O -5.609 -26.221 13.131 1.00 . A A . 17 GLN OE1 1 1
14 19313 1 1 18 GLY C C -12.836 -27.182 14.411 1.00 . A A . 18 GLY C 1 1
14 19314 1 1 18 GLY CA C -12.206 -27.805 13.184 1.00 . A A . 18 GLY CA 1 1
14 19315 1 1 18 GLY H H -10.454 -28.192 14.301 1.00 . A A . 18 GLY H 1 1
14 19316 1 1 18 GLY HA2 H -12.330 -27.134 12.344 1.00 . A A . 18 GLY HA2 1 1
14 19317 1 1 18 GLY HA3 H -12.706 -28.736 12.964 1.00 . A A . 18 GLY HA3 1 1
14 19318 1 1 18 GLY N N -10.792 -28.061 13.389 1.00 . A A . 18 GLY N 1 1
14 19319 1 1 18 GLY O O -12.675 -25.984 14.646 1.00 . A A . 18 GLY O 1 1
14 19320 1 1 19 PRO C C -13.141 -27.628 17.633 1.00 . A A . 19 PRO C 1 1
14 19321 1 1 19 PRO CA C -14.136 -27.508 16.477 1.00 . A A . 19 PRO CA 1 1
14 19322 1 1 19 PRO CB C -15.315 -28.465 16.665 1.00 . A A . 19 PRO CB 1 1
14 19323 1 1 19 PRO CD C -13.885 -29.400 14.966 1.00 . A A . 19 PRO CD 1 1
14 19324 1 1 19 PRO CG C -14.831 -29.761 16.092 1.00 . A A . 19 PRO CG 1 1
14 19325 1 1 19 PRO HA H -14.495 -26.489 16.406 1.00 . A A . 19 PRO HA 1 1
14 19326 1 1 19 PRO HB2 H -15.552 -28.554 17.717 1.00 . A A . 19 PRO HB2 1 1
14 19327 1 1 19 PRO HB3 H -16.175 -28.093 16.128 1.00 . A A . 19 PRO HB3 1 1
14 19328 1 1 19 PRO HD2 H -12.994 -30.012 15.011 1.00 . A A . 19 PRO HD2 1 1
14 19329 1 1 19 PRO HD3 H -14.374 -29.519 14.008 1.00 . A A . 19 PRO HD3 1 1
14 19330 1 1 19 PRO HG2 H -14.309 -30.326 16.853 1.00 . A A . 19 PRO HG2 1 1
14 19331 1 1 19 PRO HG3 H -15.666 -30.331 15.712 1.00 . A A . 19 PRO HG3 1 1
14 19332 1 1 19 PRO N N -13.561 -27.976 15.219 1.00 . A A . 19 PRO N 1 1
14 19333 1 1 19 PRO O O -11.936 -27.789 17.415 1.00 . A A . 19 PRO O 1 1
14 19334 1 1 20 GLY C C -13.547 -27.351 21.302 1.00 . A A . 20 GLY C 1 1
14 19335 1 1 20 GLY CA C -12.807 -27.696 20.027 1.00 . A A . 20 GLY CA 1 1
14 19336 1 1 20 GLY H H -14.610 -27.390 18.971 1.00 . A A . 20 GLY H 1 1
14 19337 1 1 20 GLY HA2 H -12.459 -28.719 20.086 1.00 . A A . 20 GLY HA2 1 1
14 19338 1 1 20 GLY HA3 H -11.951 -27.041 19.930 1.00 . A A . 20 GLY HA3 1 1
14 19339 1 1 20 GLY N N -13.649 -27.552 18.857 1.00 . A A . 20 GLY N 1 1
14 19340 1 1 20 GLY O O -14.425 -26.485 21.299 1.00 . A A . 20 GLY O 1 1
14 19341 1 1 21 SER C C -13.296 -26.470 24.256 1.00 . A A . 21 SER C 1 1
14 19342 1 1 21 SER CA C -13.837 -27.776 23.675 1.00 . A A . 21 SER CA 1 1
14 19343 1 1 21 SER CB C -13.595 -28.948 24.641 1.00 . A A . 21 SER CB 1 1
14 19344 1 1 21 SER H H -12.511 -28.722 22.323 1.00 . A A . 21 SER H 1 1
14 19345 1 1 21 SER HA H -14.900 -27.671 23.507 1.00 . A A . 21 SER HA 1 1
14 19346 1 1 21 SER HB2 H -13.864 -29.874 24.153 1.00 . A A . 21 SER HB2 1 1
14 19347 1 1 21 SER HB3 H -12.550 -28.980 24.918 1.00 . A A . 21 SER HB3 1 1
14 19348 1 1 21 SER HG H -14.019 -29.397 26.503 1.00 . A A . 21 SER HG 1 1
14 19349 1 1 21 SER N N -13.207 -28.034 22.389 1.00 . A A . 21 SER N 1 1
14 19350 1 1 21 SER O O -12.084 -26.322 24.444 1.00 . A A . 21 SER O 1 1
14 19351 1 1 21 SER OG O -14.374 -28.816 25.821 1.00 . A A . 21 SER OG 1 1
14 19352 1 1 22 MET C C -13.196 -23.344 23.928 1.00 . A A . 22 MET C 1 1
14 19353 1 1 22 MET CA C -13.861 -24.189 25.011 1.00 . A A . 22 MET CA 1 1
14 19354 1 1 22 MET CB C -12.981 -24.265 26.269 1.00 . A A . 22 MET CB 1 1
14 19355 1 1 22 MET CE C -13.855 -25.337 30.205 1.00 . A A . 22 MET CE 1 1
14 19356 1 1 22 MET CG C -13.701 -24.822 27.489 1.00 . A A . 22 MET CG 1 1
14 19357 1 1 22 MET H H -15.149 -25.721 24.318 1.00 . A A . 22 MET H 1 1
14 19358 1 1 22 MET HA H -14.790 -23.708 25.268 1.00 . A A . 22 MET HA 1 1
14 19359 1 1 22 MET HB2 H -12.126 -24.895 26.063 1.00 . A A . 22 MET HB2 1 1
14 19360 1 1 22 MET HB3 H -12.632 -23.271 26.511 1.00 . A A . 22 MET HB3 1 1
14 19361 1 1 22 MET HE1 H -14.629 -24.586 30.275 1.00 . A A . 22 MET HE1 1 1
14 19362 1 1 22 MET HE2 H -13.361 -25.434 31.161 1.00 . A A . 22 MET HE2 1 1
14 19363 1 1 22 MET HE3 H -14.296 -26.285 29.932 1.00 . A A . 22 MET HE3 1 1
14 19364 1 1 22 MET HG2 H -14.566 -24.207 27.692 1.00 . A A . 22 MET HG2 1 1
14 19365 1 1 22 MET HG3 H -14.025 -25.832 27.272 1.00 . A A . 22 MET HG3 1 1
14 19366 1 1 22 MET N N -14.205 -25.522 24.501 1.00 . A A . 22 MET N 1 1
14 19367 1 1 22 MET O O -12.679 -22.256 24.193 1.00 . A A . 22 MET O 1 1
14 19368 1 1 22 MET SD S -12.658 -24.854 28.961 1.00 . A A . 22 MET SD 1 1
14 19369 1 1 23 ASP C C -13.984 -22.386 20.938 1.00 . A A . 23 ASP C 1 1
14 19370 1 1 23 ASP CA C -12.777 -23.105 21.538 1.00 . A A . 23 ASP CA 1 1
14 19371 1 1 23 ASP CB C -12.124 -24.061 20.515 1.00 . A A . 23 ASP CB 1 1
14 19372 1 1 23 ASP CG C -10.984 -23.419 19.719 1.00 . A A . 23 ASP CG 1 1
14 19373 1 1 23 ASP H H -13.654 -24.726 22.576 1.00 . A A . 23 ASP H 1 1
14 19374 1 1 23 ASP HA H -12.052 -22.372 21.868 1.00 . A A . 23 ASP HA 1 1
14 19375 1 1 23 ASP HB2 H -11.727 -24.919 21.041 1.00 . A A . 23 ASP HB2 1 1
14 19376 1 1 23 ASP HB3 H -12.877 -24.400 19.817 1.00 . A A . 23 ASP HB3 1 1
14 19377 1 1 23 ASP N N -13.251 -23.843 22.703 1.00 . A A . 23 ASP N 1 1
14 19378 1 1 23 ASP O O -15.056 -22.366 21.554 1.00 . A A . 23 ASP O 1 1
14 19379 1 1 23 ASP OD1 O -11.166 -22.302 19.189 1.00 . A A . 23 ASP OD1 1 1
14 19380 1 1 23 ASP OD2 O -9.906 -24.050 19.603 1.00 . A A . 23 ASP OD2 1 1
14 19381 1 1 24 ASP C C -15.864 -22.015 18.380 1.00 . A A . 24 ASP C 1 1
14 19382 1 1 24 ASP CA C -14.942 -21.064 19.151 1.00 . A A . 24 ASP CA 1 1
14 19383 1 1 24 ASP CB C -14.398 -19.966 18.226 1.00 . A A . 24 ASP CB 1 1
14 19384 1 1 24 ASP CG C -15.401 -18.849 18.008 1.00 . A A . 24 ASP CG 1 1
14 19385 1 1 24 ASP H H -12.984 -21.872 19.292 1.00 . A A . 24 ASP H 1 1
14 19386 1 1 24 ASP HA H -15.514 -20.604 19.946 1.00 . A A . 24 ASP HA 1 1
14 19387 1 1 24 ASP HB2 H -13.505 -19.542 18.664 1.00 . A A . 24 ASP HB2 1 1
14 19388 1 1 24 ASP HB3 H -14.149 -20.398 17.266 1.00 . A A . 24 ASP HB3 1 1
14 19389 1 1 24 ASP N N -13.840 -21.804 19.763 1.00 . A A . 24 ASP N 1 1
14 19390 1 1 24 ASP O O -15.547 -23.193 18.205 1.00 . A A . 24 ASP O 1 1
14 19391 1 1 24 ASP OD1 O -15.396 -17.886 18.806 1.00 . A A . 24 ASP OD1 1 1
14 19392 1 1 24 ASP OD2 O -16.200 -18.928 17.058 1.00 . A A . 24 ASP OD2 1 1
14 19393 1 1 25 GLU C C -17.486 -22.431 15.726 1.00 . A A . 25 GLU C 1 1
14 19394 1 1 25 GLU CA C -17.965 -22.289 17.166 1.00 . A A . 25 GLU CA 1 1
14 19395 1 1 25 GLU CB C -19.345 -21.621 17.204 1.00 . A A . 25 GLU CB 1 1
14 19396 1 1 25 GLU CD C -20.370 -22.856 19.178 1.00 . A A . 25 GLU CD 1 1
14 19397 1 1 25 GLU CG C -19.942 -21.512 18.605 1.00 . A A . 25 GLU CG 1 1
14 19398 1 1 25 GLU H H -17.197 -20.553 18.103 1.00 . A A . 25 GLU H 1 1
14 19399 1 1 25 GLU HA H -18.032 -23.270 17.615 1.00 . A A . 25 GLU HA 1 1
14 19400 1 1 25 GLU HB2 H -19.259 -20.624 16.795 1.00 . A A . 25 GLU HB2 1 1
14 19401 1 1 25 GLU HB3 H -20.026 -22.194 16.588 1.00 . A A . 25 GLU HB3 1 1
14 19402 1 1 25 GLU HG2 H -19.205 -21.075 19.262 1.00 . A A . 25 GLU HG2 1 1
14 19403 1 1 25 GLU HG3 H -20.808 -20.863 18.561 1.00 . A A . 25 GLU HG3 1 1
14 19404 1 1 25 GLU N N -17.005 -21.499 17.934 1.00 . A A . 25 GLU N 1 1
14 19405 1 1 25 GLU O O -16.514 -21.785 15.328 1.00 . A A . 25 GLU O 1 1
14 19406 1 1 25 GLU OE1 O -19.509 -23.601 19.697 1.00 . A A . 25 GLU OE1 1 1
14 19407 1 1 25 GLU OE2 O -21.578 -23.174 19.113 1.00 . A A . 25 GLU OE2 1 1
14 19408 1 1 26 LEU C C -18.126 -22.316 12.669 1.00 . A A . 26 LEU C 1 1
14 19409 1 1 26 LEU CA C -17.741 -23.483 13.559 1.00 . A A . 26 LEU CA 1 1
14 19410 1 1 26 LEU CB C -18.299 -24.786 12.968 1.00 . A A . 26 LEU CB 1 1
14 19411 1 1 26 LEU CD1 C -16.165 -25.992 13.576 1.00 . A A . 26 LEU CD1 1 1
14 19412 1 1 26 LEU CD2 C -18.279 -26.456 14.869 1.00 . A A . 26 LEU CD2 1 1
14 19413 1 1 26 LEU CG C -17.686 -26.087 13.509 1.00 . A A . 26 LEU CG 1 1
14 19414 1 1 26 LEU H H -18.966 -23.712 15.275 1.00 . A A . 26 LEU H 1 1
14 19415 1 1 26 LEU HA H -16.659 -23.552 13.569 1.00 . A A . 26 LEU HA 1 1
14 19416 1 1 26 LEU HB2 H -19.363 -24.807 13.149 1.00 . A A . 26 LEU HB2 1 1
14 19417 1 1 26 LEU HB3 H -18.140 -24.763 11.897 1.00 . A A . 26 LEU HB3 1 1
14 19418 1 1 26 LEU HD11 H -15.771 -25.821 12.585 1.00 . A A . 26 LEU HD11 1 1
14 19419 1 1 26 LEU HD12 H -15.761 -26.913 13.969 1.00 . A A . 26 LEU HD12 1 1
14 19420 1 1 26 LEU HD13 H -15.881 -25.172 14.220 1.00 . A A . 26 LEU HD13 1 1
14 19421 1 1 26 LEU HD21 H -19.346 -26.594 14.771 1.00 . A A . 26 LEU HD21 1 1
14 19422 1 1 26 LEU HD22 H -18.083 -25.664 15.577 1.00 . A A . 26 LEU HD22 1 1
14 19423 1 1 26 LEU HD23 H -17.828 -27.373 15.223 1.00 . A A . 26 LEU HD23 1 1
14 19424 1 1 26 LEU HG H -17.916 -26.880 12.816 1.00 . A A . 26 LEU HG 1 1
14 19425 1 1 26 LEU N N -18.163 -23.262 14.936 1.00 . A A . 26 LEU N 1 1
14 19426 1 1 26 LEU O O -19.224 -21.756 12.764 1.00 . A A . 26 LEU O 1 1
14 19427 1 1 27 TYR C C -16.871 -21.447 9.483 1.00 . A A . 27 TYR C 1 1
14 19428 1 1 27 TYR CA C -17.336 -20.923 10.832 1.00 . A A . 27 TYR CA 1 1
14 19429 1 1 27 TYR CB C -16.493 -19.692 11.230 1.00 . A A . 27 TYR CB 1 1
14 19430 1 1 27 TYR CD1 C -17.619 -19.077 13.421 1.00 . A A . 27 TYR CD1 1 1
14 19431 1 1 27 TYR CD2 C -17.422 -17.394 11.741 1.00 . A A . 27 TYR CD2 1 1
14 19432 1 1 27 TYR CE1 C -18.252 -18.172 14.252 1.00 . A A . 27 TYR CE1 1 1
14 19433 1 1 27 TYR CE2 C -18.054 -16.488 12.569 1.00 . A A . 27 TYR CE2 1 1
14 19434 1 1 27 TYR CG C -17.195 -18.706 12.149 1.00 . A A . 27 TYR CG 1 1
14 19435 1 1 27 TYR CZ C -18.467 -16.881 13.821 1.00 . A A . 27 TYR CZ 1 1
14 19436 1 1 27 TYR H H -16.349 -22.466 11.827 1.00 . A A . 27 TYR H 1 1
14 19437 1 1 27 TYR HA H -18.379 -20.644 10.768 1.00 . A A . 27 TYR HA 1 1
14 19438 1 1 27 TYR HB2 H -15.599 -20.028 11.736 1.00 . A A . 27 TYR HB2 1 1
14 19439 1 1 27 TYR HB3 H -16.204 -19.161 10.332 1.00 . A A . 27 TYR HB3 1 1
14 19440 1 1 27 TYR HD1 H -17.451 -20.090 13.757 1.00 . A A . 27 TYR HD1 1 1
14 19441 1 1 27 TYR HD2 H -17.097 -17.085 10.759 1.00 . A A . 27 TYR HD2 1 1
14 19442 1 1 27 TYR HE1 H -18.573 -18.478 15.237 1.00 . A A . 27 TYR HE1 1 1
14 19443 1 1 27 TYR HE2 H -18.223 -15.476 12.230 1.00 . A A . 27 TYR HE2 1 1
14 19444 1 1 27 TYR HH H -18.860 -16.168 15.564 1.00 . A A . 27 TYR HH 1 1
14 19445 1 1 27 TYR N N -17.196 -21.973 11.810 1.00 . A A . 27 TYR N 1 1
14 19446 1 1 27 TYR O O -16.170 -22.471 9.406 1.00 . A A . 27 TYR O 1 1
14 19447 1 1 27 TYR OH O -19.095 -15.977 14.646 1.00 . A A . 27 TYR OH 1 1
14 19448 1 1 28 PHE C C -16.390 -19.673 6.477 1.00 . A A . 28 PHE C 1 1
14 19449 1 1 28 PHE CA C -16.826 -20.995 7.086 1.00 . A A . 28 PHE CA 1 1
14 19450 1 1 28 PHE CB C -17.942 -21.627 6.225 1.00 . A A . 28 PHE CB 1 1
14 19451 1 1 28 PHE CD1 C -16.496 -23.470 5.335 1.00 . A A . 28 PHE CD1 1 1
14 19452 1 1 28 PHE CD2 C -18.667 -24.038 6.127 1.00 . A A . 28 PHE CD2 1 1
14 19453 1 1 28 PHE CE1 C -16.266 -24.792 5.026 1.00 . A A . 28 PHE CE1 1 1
14 19454 1 1 28 PHE CE2 C -18.430 -25.366 5.813 1.00 . A A . 28 PHE CE2 1 1
14 19455 1 1 28 PHE CG C -17.700 -23.073 5.885 1.00 . A A . 28 PHE CG 1 1
14 19456 1 1 28 PHE CZ C -17.233 -25.735 5.264 1.00 . A A . 28 PHE CZ 1 1
14 19457 1 1 28 PHE H H -17.933 -20.033 8.585 1.00 . A A . 28 PHE H 1 1
14 19458 1 1 28 PHE HA H -15.977 -21.664 7.127 1.00 . A A . 28 PHE HA 1 1
14 19459 1 1 28 PHE HB2 H -18.880 -21.564 6.759 1.00 . A A . 28 PHE HB2 1 1
14 19460 1 1 28 PHE HB3 H -18.030 -21.079 5.296 1.00 . A A . 28 PHE HB3 1 1
14 19461 1 1 28 PHE HD1 H -15.730 -22.732 5.144 1.00 . A A . 28 PHE HD1 1 1
14 19462 1 1 28 PHE HD2 H -19.613 -23.743 6.551 1.00 . A A . 28 PHE HD2 1 1
14 19463 1 1 28 PHE HE1 H -15.323 -25.095 4.613 1.00 . A A . 28 PHE HE1 1 1
14 19464 1 1 28 PHE HE2 H -19.170 -26.119 6.013 1.00 . A A . 28 PHE HE2 1 1
14 19465 1 1 28 PHE HZ H -17.048 -26.772 5.019 1.00 . A A . 28 PHE HZ 1 1
14 19466 1 1 28 PHE N N -17.286 -20.752 8.439 1.00 . A A . 28 PHE N 1 1
14 19467 1 1 28 PHE O O -16.788 -18.605 6.954 1.00 . A A . 28 PHE O 1 1
14 19468 1 1 29 VAL C C -16.218 -18.355 3.584 1.00 . A A . 29 VAL C 1 1
14 19469 1 1 29 VAL CA C -15.201 -18.550 4.695 1.00 . A A . 29 VAL CA 1 1
14 19470 1 1 29 VAL CB C -13.772 -18.692 4.115 1.00 . A A . 29 VAL CB 1 1
14 19471 1 1 29 VAL CG1 C -13.458 -17.573 3.130 1.00 . A A . 29 VAL CG1 1 1
14 19472 1 1 29 VAL CG2 C -12.737 -18.732 5.240 1.00 . A A . 29 VAL CG2 1 1
14 19473 1 1 29 VAL H H -15.255 -20.621 5.119 1.00 . A A . 29 VAL H 1 1
14 19474 1 1 29 VAL HA H -15.228 -17.698 5.364 1.00 . A A . 29 VAL HA 1 1
14 19475 1 1 29 VAL HB H -13.717 -19.628 3.582 1.00 . A A . 29 VAL HB 1 1
14 19476 1 1 29 VAL HG11 H -13.628 -16.615 3.601 1.00 . A A . 29 VAL HG11 1 1
14 19477 1 1 29 VAL HG12 H -14.097 -17.670 2.261 1.00 . A A . 29 VAL HG12 1 1
14 19478 1 1 29 VAL HG13 H -12.425 -17.644 2.821 1.00 . A A . 29 VAL HG13 1 1
14 19479 1 1 29 VAL HG21 H -12.775 -17.806 5.799 1.00 . A A . 29 VAL HG21 1 1
14 19480 1 1 29 VAL HG22 H -11.749 -18.858 4.820 1.00 . A A . 29 VAL HG22 1 1
14 19481 1 1 29 VAL HG23 H -12.952 -19.559 5.902 1.00 . A A . 29 VAL HG23 1 1
14 19482 1 1 29 VAL N N -15.581 -19.738 5.432 1.00 . A A . 29 VAL N 1 1
14 19483 1 1 29 VAL O O -16.404 -19.242 2.772 1.00 . A A . 29 VAL O 1 1
14 19484 1 1 30 VAL C C -17.848 -15.784 1.789 1.00 . A A . 30 VAL C 1 1
14 19485 1 1 30 VAL CA C -18.016 -17.037 2.632 1.00 . A A . 30 VAL CA 1 1
14 19486 1 1 30 VAL CB C -19.374 -16.960 3.375 1.00 . A A . 30 VAL CB 1 1
14 19487 1 1 30 VAL CG1 C -19.612 -18.222 4.204 1.00 . A A . 30 VAL CG1 1 1
14 19488 1 1 30 VAL CG2 C -19.447 -15.701 4.241 1.00 . A A . 30 VAL CG2 1 1
14 19489 1 1 30 VAL H H -16.658 -16.497 4.168 1.00 . A A . 30 VAL H 1 1
14 19490 1 1 30 VAL HA H -18.046 -17.892 1.971 1.00 . A A . 30 VAL HA 1 1
14 19491 1 1 30 VAL HB H -20.158 -16.900 2.634 1.00 . A A . 30 VAL HB 1 1
14 19492 1 1 30 VAL HG11 H -20.569 -18.154 4.703 1.00 . A A . 30 VAL HG11 1 1
14 19493 1 1 30 VAL HG12 H -18.831 -18.320 4.943 1.00 . A A . 30 VAL HG12 1 1
14 19494 1 1 30 VAL HG13 H -19.606 -19.090 3.558 1.00 . A A . 30 VAL HG13 1 1
14 19495 1 1 30 VAL HG21 H -20.393 -15.674 4.764 1.00 . A A . 30 VAL HG21 1 1
14 19496 1 1 30 VAL HG22 H -19.362 -14.824 3.614 1.00 . A A . 30 VAL HG22 1 1
14 19497 1 1 30 VAL HG23 H -18.639 -15.708 4.959 1.00 . A A . 30 VAL HG23 1 1
14 19498 1 1 30 VAL N N -16.904 -17.224 3.561 1.00 . A A . 30 VAL N 1 1
14 19499 1 1 30 VAL O O -17.065 -14.885 2.125 1.00 . A A . 30 VAL O 1 1
14 19500 1 1 31 ARG C C -19.715 -14.757 -1.241 1.00 . A A . 31 ARG C 1 1
14 19501 1 1 31 ARG CA C -18.618 -14.592 -0.202 1.00 . A A . 31 ARG CA 1 1
14 19502 1 1 31 ARG CB C -17.270 -14.371 -0.908 1.00 . A A . 31 ARG CB 1 1
14 19503 1 1 31 ARG CD C -15.639 -15.212 -2.649 1.00 . A A . 31 ARG CD 1 1
14 19504 1 1 31 ARG CG C -16.728 -15.596 -1.647 1.00 . A A . 31 ARG CG 1 1
14 19505 1 1 31 ARG CZ C -15.209 -17.439 -3.669 1.00 . A A . 31 ARG CZ 1 1
14 19506 1 1 31 ARG H H -19.107 -16.567 0.434 1.00 . A A . 31 ARG H 1 1
14 19507 1 1 31 ARG HA H -18.844 -13.727 0.405 1.00 . A A . 31 ARG HA 1 1
14 19508 1 1 31 ARG HB2 H -17.381 -13.568 -1.622 1.00 . A A . 31 ARG HB2 1 1
14 19509 1 1 31 ARG HB3 H -16.540 -14.075 -0.167 1.00 . A A . 31 ARG HB3 1 1
14 19510 1 1 31 ARG HD2 H -16.108 -14.816 -3.539 1.00 . A A . 31 ARG HD2 1 1
14 19511 1 1 31 ARG HD3 H -15.016 -14.447 -2.208 1.00 . A A . 31 ARG HD3 1 1
14 19512 1 1 31 ARG HE H -13.841 -16.286 -2.781 1.00 . A A . 31 ARG HE 1 1
14 19513 1 1 31 ARG HG2 H -16.312 -16.285 -0.927 1.00 . A A . 31 ARG HG2 1 1
14 19514 1 1 31 ARG HG3 H -17.539 -16.074 -2.177 1.00 . A A . 31 ARG HG3 1 1
14 19515 1 1 31 ARG HH11 H -17.123 -16.820 -3.882 1.00 . A A . 31 ARG HH11 1 1
14 19516 1 1 31 ARG HH12 H -16.777 -18.382 -4.544 1.00 . A A . 31 ARG HH12 1 1
14 19517 1 1 31 ARG HH21 H -13.392 -18.341 -3.636 1.00 . A A . 31 ARG HH21 1 1
14 19518 1 1 31 ARG HH22 H -14.666 -19.252 -4.396 1.00 . A A . 31 ARG HH22 1 1
14 19519 1 1 31 ARG N N -18.574 -15.760 0.676 1.00 . A A . 31 ARG N 1 1
14 19520 1 1 31 ARG NE N -14.790 -16.345 -3.030 1.00 . A A . 31 ARG NE 1 1
14 19521 1 1 31 ARG NH1 N -16.470 -17.551 -4.060 1.00 . A A . 31 ARG NH1 1 1
14 19522 1 1 31 ARG NH2 N -14.353 -18.420 -3.922 1.00 . A A . 31 ARG NH2 1 1
14 19523 1 1 31 ARG O O -20.290 -15.836 -1.368 1.00 . A A . 31 ARG O 1 1
14 19524 1 1 32 ASN C C -20.432 -12.866 -4.251 1.00 . A A . 32 ASN C 1 1
14 19525 1 1 32 ASN CA C -20.877 -13.820 -3.149 1.00 . A A . 32 ASN CA 1 1
14 19526 1 1 32 ASN CB C -22.353 -13.547 -2.778 1.00 . A A . 32 ASN CB 1 1
14 19527 1 1 32 ASN CG C -22.652 -12.101 -2.368 1.00 . A A . 32 ASN CG 1 1
14 19528 1 1 32 ASN H H -19.624 -12.816 -1.750 1.00 . A A . 32 ASN H 1 1
14 19529 1 1 32 ASN HA H -20.791 -14.836 -3.518 1.00 . A A . 32 ASN HA 1 1
14 19530 1 1 32 ASN HB2 H -22.972 -13.784 -3.631 1.00 . A A . 32 ASN HB2 1 1
14 19531 1 1 32 ASN HB3 H -22.630 -14.194 -1.957 1.00 . A A . 32 ASN HB3 1 1
14 19532 1 1 32 ASN HD21 H -20.906 -11.923 -1.432 1.00 . A A . 32 ASN HD21 1 1
14 19533 1 1 32 ASN HD22 H -21.910 -10.524 -1.412 1.00 . A A . 32 ASN HD22 1 1
14 19534 1 1 32 ASN N N -20.010 -13.693 -1.982 1.00 . A A . 32 ASN N 1 1
14 19535 1 1 32 ASN ND2 N -21.730 -11.455 -1.664 1.00 . A A . 32 ASN ND2 1 1
14 19536 1 1 32 ASN O O -20.115 -11.713 -3.981 1.00 . A A . 32 ASN O 1 1
14 19537 1 1 32 ASN OD1 O -23.731 -11.576 -2.662 1.00 . A A . 32 ASN OD1 1 1
14 19538 1 1 33 ASN C C -19.080 -11.517 -6.578 1.00 . A A . 33 ASN C 1 1
14 19539 1 1 33 ASN CA C -20.154 -12.629 -6.732 1.00 . A A . 33 ASN CA 1 1
14 19540 1 1 33 ASN CB C -21.453 -12.032 -7.312 1.00 . A A . 33 ASN CB 1 1
14 19541 1 1 33 ASN CG C -21.323 -11.627 -8.775 1.00 . A A . 33 ASN CG 1 1
14 19542 1 1 33 ASN H H -20.756 -14.309 -5.585 1.00 . A A . 33 ASN H 1 1
14 19543 1 1 33 ASN HA H -19.779 -13.354 -7.438 1.00 . A A . 33 ASN HA 1 1
14 19544 1 1 33 ASN HB2 H -22.241 -12.767 -7.235 1.00 . A A . 33 ASN HB2 1 1
14 19545 1 1 33 ASN HB3 H -21.728 -11.159 -6.737 1.00 . A A . 33 ASN HB3 1 1
14 19546 1 1 33 ASN HD21 H -22.648 -10.169 -8.522 1.00 . A A . 33 ASN HD21 1 1
14 19547 1 1 33 ASN HD22 H -21.997 -10.326 -10.115 1.00 . A A . 33 ASN HD22 1 1
14 19548 1 1 33 ASN N N -20.478 -13.370 -5.490 1.00 . A A . 33 ASN N 1 1
14 19549 1 1 33 ASN ND2 N -22.063 -10.605 -9.178 1.00 . A A . 33 ASN ND2 1 1
14 19550 1 1 33 ASN O O -18.984 -10.632 -7.428 1.00 . A A . 33 ASN O 1 1
14 19551 1 1 33 ASN OD1 O -20.568 -12.236 -9.538 1.00 . A A . 33 ASN OD1 1 1
14 19552 1 1 34 GLU C C -15.865 -10.869 -5.417 1.00 . A A . 34 GLU C 1 1
14 19553 1 1 34 GLU CA C -17.330 -10.467 -5.228 1.00 . A A . 34 GLU CA 1 1
14 19554 1 1 34 GLU CB C -17.556 -9.983 -3.793 1.00 . A A . 34 GLU CB 1 1
14 19555 1 1 34 GLU CD C -17.784 -10.644 -1.359 1.00 . A A . 34 GLU CD 1 1
14 19556 1 1 34 GLU CG C -17.299 -11.054 -2.738 1.00 . A A . 34 GLU CG 1 1
14 19557 1 1 34 GLU H H -18.290 -12.336 -4.935 1.00 . A A . 34 GLU H 1 1
14 19558 1 1 34 GLU HA H -17.551 -9.651 -5.903 1.00 . A A . 34 GLU HA 1 1
14 19559 1 1 34 GLU HB2 H -16.898 -9.147 -3.595 1.00 . A A . 34 GLU HB2 1 1
14 19560 1 1 34 GLU HB3 H -18.580 -9.651 -3.697 1.00 . A A . 34 GLU HB3 1 1
14 19561 1 1 34 GLU HG2 H -17.808 -11.961 -3.030 1.00 . A A . 34 GLU HG2 1 1
14 19562 1 1 34 GLU HG3 H -16.233 -11.244 -2.688 1.00 . A A . 34 GLU HG3 1 1
14 19563 1 1 34 GLU N N -18.259 -11.566 -5.528 1.00 . A A . 34 GLU N 1 1
14 19564 1 1 34 GLU O O -15.024 -10.036 -5.761 1.00 . A A . 34 GLU O 1 1
14 19565 1 1 34 GLU OE1 O -17.157 -9.752 -0.744 1.00 . A A . 34 GLU OE1 1 1
14 19566 1 1 34 GLU OE2 O -18.794 -11.208 -0.888 1.00 . A A . 34 GLU OE2 1 1
14 19567 1 1 35 GLY C C -13.408 -12.351 -3.939 1.00 . A A . 35 GLY C 1 1
14 19568 1 1 35 GLY CA C -14.182 -12.611 -5.229 1.00 . A A . 35 GLY CA 1 1
14 19569 1 1 35 GLY H H -16.274 -12.761 -4.935 1.00 . A A . 35 GLY H 1 1
14 19570 1 1 35 GLY HA2 H -14.192 -13.675 -5.419 1.00 . A A . 35 GLY HA2 1 1
14 19571 1 1 35 GLY HA3 H -13.676 -12.116 -6.047 1.00 . A A . 35 GLY HA3 1 1
14 19572 1 1 35 GLY N N -15.560 -12.138 -5.162 1.00 . A A . 35 GLY N 1 1
14 19573 1 1 35 GLY O O -12.415 -13.026 -3.658 1.00 . A A . 35 GLY O 1 1
14 19574 1 1 36 GLN C C -13.768 -12.077 -0.819 1.00 . A A . 36 GLN C 1 1
14 19575 1 1 36 GLN CA C -13.262 -11.071 -1.855 1.00 . A A . 36 GLN CA 1 1
14 19576 1 1 36 GLN CB C -13.607 -9.630 -1.440 1.00 . A A . 36 GLN CB 1 1
14 19577 1 1 36 GLN CD C -13.129 -7.658 0.076 1.00 . A A . 36 GLN CD 1 1
14 19578 1 1 36 GLN CG C -12.820 -9.114 -0.240 1.00 . A A . 36 GLN CG 1 1
14 19579 1 1 36 GLN H H -14.638 -10.857 -3.444 1.00 . A A . 36 GLN H 1 1
14 19580 1 1 36 GLN HA H -12.187 -11.171 -1.950 1.00 . A A . 36 GLN HA 1 1
14 19581 1 1 36 GLN HB2 H -13.409 -8.973 -2.277 1.00 . A A . 36 GLN HB2 1 1
14 19582 1 1 36 GLN HB3 H -14.662 -9.580 -1.201 1.00 . A A . 36 GLN HB3 1 1
14 19583 1 1 36 GLN HE21 H -11.723 -7.045 -1.190 1.00 . A A . 36 GLN HE21 1 1
14 19584 1 1 36 GLN HE22 H -12.591 -5.799 -0.365 1.00 . A A . 36 GLN HE22 1 1
14 19585 1 1 36 GLN HG2 H -13.070 -9.716 0.623 1.00 . A A . 36 GLN HG2 1 1
14 19586 1 1 36 GLN HG3 H -11.763 -9.209 -0.449 1.00 . A A . 36 GLN HG3 1 1
14 19587 1 1 36 GLN N N -13.868 -11.378 -3.151 1.00 . A A . 36 GLN N 1 1
14 19588 1 1 36 GLN NE2 N -12.407 -6.744 -0.555 1.00 . A A . 36 GLN NE2 1 1
14 19589 1 1 36 GLN O O -14.812 -12.694 -1.025 1.00 . A A . 36 GLN O 1 1
14 19590 1 1 36 GLN OE1 O -14.020 -7.357 0.867 1.00 . A A . 36 GLN OE1 1 1
14 19591 1 1 37 TYR C C -13.858 -12.718 2.586 1.00 . A A . 37 TYR C 1 1
14 19592 1 1 37 TYR CA C -13.377 -13.292 1.260 1.00 . A A . 37 TYR CA 1 1
14 19593 1 1 37 TYR CB C -12.176 -14.222 1.492 1.00 . A A . 37 TYR CB 1 1
14 19594 1 1 37 TYR CD1 C -13.109 -16.161 0.207 1.00 . A A . 37 TYR CD1 1 1
14 19595 1 1 37 TYR CD2 C -10.914 -15.426 -0.361 1.00 . A A . 37 TYR CD2 1 1
14 19596 1 1 37 TYR CE1 C -13.040 -17.139 -0.760 1.00 . A A . 37 TYR CE1 1 1
14 19597 1 1 37 TYR CE2 C -10.837 -16.402 -1.341 1.00 . A A . 37 TYR CE2 1 1
14 19598 1 1 37 TYR CG C -12.054 -15.290 0.427 1.00 . A A . 37 TYR CG 1 1
14 19599 1 1 37 TYR CZ C -11.905 -17.257 -1.533 1.00 . A A . 37 TYR CZ 1 1
14 19600 1 1 37 TYR H H -12.274 -11.673 0.450 1.00 . A A . 37 TYR H 1 1
14 19601 1 1 37 TYR HA H -14.184 -13.881 0.842 1.00 . A A . 37 TYR HA 1 1
14 19602 1 1 37 TYR HB2 H -11.265 -13.637 1.498 1.00 . A A . 37 TYR HB2 1 1
14 19603 1 1 37 TYR HB3 H -12.285 -14.718 2.448 1.00 . A A . 37 TYR HB3 1 1
14 19604 1 1 37 TYR HD1 H -14.001 -16.066 0.818 1.00 . A A . 37 TYR HD1 1 1
14 19605 1 1 37 TYR HD2 H -10.083 -14.754 -0.201 1.00 . A A . 37 TYR HD2 1 1
14 19606 1 1 37 TYR HE1 H -13.874 -17.805 -0.908 1.00 . A A . 37 TYR HE1 1 1
14 19607 1 1 37 TYR HE2 H -9.944 -16.495 -1.943 1.00 . A A . 37 TYR HE2 1 1
14 19608 1 1 37 TYR HH H -11.066 -18.772 -2.387 1.00 . A A . 37 TYR HH 1 1
14 19609 1 1 37 TYR N N -13.041 -12.255 0.282 1.00 . A A . 37 TYR N 1 1
14 19610 1 1 37 TYR O O -13.330 -11.716 3.074 1.00 . A A . 37 TYR O 1 1
14 19611 1 1 37 TYR OH O -11.853 -18.227 -2.512 1.00 . A A . 37 TYR OH 1 1
14 19612 1 1 38 SER C C -15.561 -14.340 5.279 1.00 . A A . 38 SER C 1 1
14 19613 1 1 38 SER CA C -15.381 -13.053 4.473 1.00 . A A . 38 SER CA 1 1
14 19614 1 1 38 SER CB C -16.719 -12.315 4.348 1.00 . A A . 38 SER CB 1 1
14 19615 1 1 38 SER H H -15.288 -14.119 2.660 1.00 . A A . 38 SER H 1 1
14 19616 1 1 38 SER HA H -14.661 -12.423 4.970 1.00 . A A . 38 SER HA 1 1
14 19617 1 1 38 SER HB2 H -17.458 -12.981 3.923 1.00 . A A . 38 SER HB2 1 1
14 19618 1 1 38 SER HB3 H -17.047 -11.993 5.326 1.00 . A A . 38 SER HB3 1 1
14 19619 1 1 38 SER HG H -17.182 -11.287 2.747 1.00 . A A . 38 SER HG 1 1
14 19620 1 1 38 SER N N -14.866 -13.379 3.154 1.00 . A A . 38 SER N 1 1
14 19621 1 1 38 SER O O -15.258 -15.428 4.783 1.00 . A A . 38 SER O 1 1
14 19622 1 1 38 SER OG O -16.601 -11.178 3.509 1.00 . A A . 38 SER OG 1 1
14 19623 1 1 39 VAL C C -17.772 -15.381 7.829 1.00 . A A . 39 VAL C 1 1
14 19624 1 1 39 VAL CA C -16.324 -15.397 7.346 1.00 . A A . 39 VAL CA 1 1
14 19625 1 1 39 VAL CB C -15.358 -15.495 8.557 1.00 . A A . 39 VAL CB 1 1
14 19626 1 1 39 VAL CG1 C -13.935 -15.795 8.085 1.00 . A A . 39 VAL CG1 1 1
14 19627 1 1 39 VAL CG2 C -15.399 -14.216 9.395 1.00 . A A . 39 VAL CG2 1 1
14 19628 1 1 39 VAL H H -16.221 -13.331 6.877 1.00 . A A . 39 VAL H 1 1
14 19629 1 1 39 VAL HA H -16.182 -16.280 6.733 1.00 . A A . 39 VAL HA 1 1
14 19630 1 1 39 VAL HB H -15.681 -16.318 9.181 1.00 . A A . 39 VAL HB 1 1
14 19631 1 1 39 VAL HG11 H -13.571 -14.971 7.487 1.00 . A A . 39 VAL HG11 1 1
14 19632 1 1 39 VAL HG12 H -13.934 -16.698 7.488 1.00 . A A . 39 VAL HG12 1 1
14 19633 1 1 39 VAL HG13 H -13.289 -15.932 8.942 1.00 . A A . 39 VAL HG13 1 1
14 19634 1 1 39 VAL HG21 H -16.402 -14.061 9.771 1.00 . A A . 39 VAL HG21 1 1
14 19635 1 1 39 VAL HG22 H -15.113 -13.372 8.785 1.00 . A A . 39 VAL HG22 1 1
14 19636 1 1 39 VAL HG23 H -14.712 -14.305 10.227 1.00 . A A . 39 VAL HG23 1 1
14 19637 1 1 39 VAL N N -16.043 -14.225 6.514 1.00 . A A . 39 VAL N 1 1
14 19638 1 1 39 VAL O O -18.414 -14.326 7.858 1.00 . A A . 39 VAL O 1 1
14 19639 1 1 40 TRP C C -19.862 -17.919 9.479 1.00 . A A . 40 TRP C 1 1
14 19640 1 1 40 TRP CA C -19.689 -16.720 8.549 1.00 . A A . 40 TRP CA 1 1
14 19641 1 1 40 TRP CB C -20.489 -16.910 7.257 1.00 . A A . 40 TRP CB 1 1
14 19642 1 1 40 TRP CD1 C -22.952 -16.422 7.730 1.00 . A A . 40 TRP CD1 1 1
14 19643 1 1 40 TRP CD2 C -22.500 -18.574 7.320 1.00 . A A . 40 TRP CD2 1 1
14 19644 1 1 40 TRP CE2 C -23.877 -18.441 7.555 1.00 . A A . 40 TRP CE2 1 1
14 19645 1 1 40 TRP CE3 C -21.980 -19.841 7.036 1.00 . A A . 40 TRP CE3 1 1
14 19646 1 1 40 TRP CG C -21.926 -17.270 7.444 1.00 . A A . 40 TRP CG 1 1
14 19647 1 1 40 TRP CH2 C -24.215 -20.751 7.228 1.00 . A A . 40 TRP CH2 1 1
14 19648 1 1 40 TRP CZ2 C -24.744 -19.519 7.511 1.00 . A A . 40 TRP CZ2 1 1
14 19649 1 1 40 TRP CZ3 C -22.844 -20.918 6.995 1.00 . A A . 40 TRP CZ3 1 1
14 19650 1 1 40 TRP H H -17.693 -17.341 8.217 1.00 . A A . 40 TRP H 1 1
14 19651 1 1 40 TRP HA H -20.026 -15.824 9.053 1.00 . A A . 40 TRP HA 1 1
14 19652 1 1 40 TRP HB2 H -20.454 -15.991 6.692 1.00 . A A . 40 TRP HB2 1 1
14 19653 1 1 40 TRP HB3 H -20.025 -17.693 6.675 1.00 . A A . 40 TRP HB3 1 1
14 19654 1 1 40 TRP HD1 H -22.842 -15.361 7.875 1.00 . A A . 40 TRP HD1 1 1
14 19655 1 1 40 TRP HE1 H -25.008 -16.739 8.006 1.00 . A A . 40 TRP HE1 1 1
14 19656 1 1 40 TRP HE3 H -20.924 -19.985 6.853 1.00 . A A . 40 TRP HE3 1 1
14 19657 1 1 40 TRP HH2 H -24.854 -21.620 7.187 1.00 . A A . 40 TRP HH2 1 1
14 19658 1 1 40 TRP HZ2 H -25.806 -19.397 7.678 1.00 . A A . 40 TRP HZ2 1 1
14 19659 1 1 40 TRP HZ3 H -22.464 -21.906 6.775 1.00 . A A . 40 TRP HZ3 1 1
14 19660 1 1 40 TRP N N -18.280 -16.553 8.197 1.00 . A A . 40 TRP N 1 1
14 19661 1 1 40 TRP NE1 N -24.130 -17.122 7.807 1.00 . A A . 40 TRP NE1 1 1
14 19662 1 1 40 TRP O O -19.142 -18.906 9.352 1.00 . A A . 40 TRP O 1 1
14 19663 1 1 41 MET C C -21.846 -20.025 10.848 1.00 . A A . 41 MET C 1 1
14 19664 1 1 41 MET CA C -21.014 -18.875 11.413 1.00 . A A . 41 MET CA 1 1
14 19665 1 1 41 MET CB C -21.705 -18.302 12.660 1.00 . A A . 41 MET CB 1 1
14 19666 1 1 41 MET CE C -22.678 -20.027 16.341 1.00 . A A . 41 MET CE 1 1
14 19667 1 1 41 MET CG C -21.900 -19.322 13.777 1.00 . A A . 41 MET CG 1 1
14 19668 1 1 41 MET H H -21.387 -17.037 10.421 1.00 . A A . 41 MET H 1 1
14 19669 1 1 41 MET HA H -20.041 -19.255 11.697 1.00 . A A . 41 MET HA 1 1
14 19670 1 1 41 MET HB2 H -21.107 -17.489 13.047 1.00 . A A . 41 MET HB2 1 1
14 19671 1 1 41 MET HB3 H -22.676 -17.918 12.377 1.00 . A A . 41 MET HB3 1 1
14 19672 1 1 41 MET HE1 H -23.136 -19.754 17.279 1.00 . A A . 41 MET HE1 1 1
14 19673 1 1 41 MET HE2 H -21.651 -20.314 16.511 1.00 . A A . 41 MET HE2 1 1
14 19674 1 1 41 MET HE3 H -23.216 -20.855 15.906 1.00 . A A . 41 MET HE3 1 1
14 19675 1 1 41 MET HG2 H -22.497 -20.139 13.399 1.00 . A A . 41 MET HG2 1 1
14 19676 1 1 41 MET HG3 H -20.932 -19.697 14.080 1.00 . A A . 41 MET HG3 1 1
14 19677 1 1 41 MET N N -20.807 -17.826 10.411 1.00 . A A . 41 MET N 1 1
14 19678 1 1 41 MET O O -22.953 -19.815 10.345 1.00 . A A . 41 MET O 1 1
14 19679 1 1 41 MET SD S -22.728 -18.627 15.222 1.00 . A A . 41 MET SD 1 1
14 19680 1 1 42 ASP C C -23.143 -22.795 11.449 1.00 . A A . 42 ASP C 1 1
14 19681 1 1 42 ASP CA C -22.005 -22.441 10.491 1.00 . A A . 42 ASP CA 1 1
14 19682 1 1 42 ASP CB C -21.024 -23.619 10.381 1.00 . A A . 42 ASP CB 1 1
14 19683 1 1 42 ASP CG C -21.708 -24.922 9.985 1.00 . A A . 42 ASP CG 1 1
14 19684 1 1 42 ASP H H -20.416 -21.329 11.341 1.00 . A A . 42 ASP H 1 1
14 19685 1 1 42 ASP HA H -22.420 -22.235 9.513 1.00 . A A . 42 ASP HA 1 1
14 19686 1 1 42 ASP HB2 H -20.274 -23.384 9.638 1.00 . A A . 42 ASP HB2 1 1
14 19687 1 1 42 ASP HB3 H -20.537 -23.762 11.337 1.00 . A A . 42 ASP HB3 1 1
14 19688 1 1 42 ASP N N -21.308 -21.238 10.946 1.00 . A A . 42 ASP N 1 1
14 19689 1 1 42 ASP O O -23.002 -22.659 12.669 1.00 . A A . 42 ASP O 1 1
14 19690 1 1 42 ASP OD1 O -22.017 -25.102 8.788 1.00 . A A . 42 ASP OD1 1 1
14 19691 1 1 42 ASP OD2 O -21.938 -25.774 10.869 1.00 . A A . 42 ASP OD2 1 1
14 19692 1 1 43 GLY C C -26.563 -22.577 11.406 1.00 . A A . 43 GLY C 1 1
14 19693 1 1 43 GLY CA C -25.443 -23.558 11.689 1.00 . A A . 43 GLY CA 1 1
14 19694 1 1 43 GLY H H -24.278 -23.413 9.927 1.00 . A A . 43 GLY H 1 1
14 19695 1 1 43 GLY HA2 H -25.782 -24.556 11.456 1.00 . A A . 43 GLY HA2 1 1
14 19696 1 1 43 GLY HA3 H -25.192 -23.509 12.740 1.00 . A A . 43 GLY HA3 1 1
14 19697 1 1 43 GLY N N -24.258 -23.262 10.895 1.00 . A A . 43 GLY N 1 1
14 19698 1 1 43 GLY O O -27.678 -22.723 11.907 1.00 . A A . 43 GLY O 1 1
14 19699 1 1 44 ARG C C -27.590 -20.744 8.727 1.00 . A A . 44 ARG C 1 1
14 19700 1 1 44 ARG CA C -27.208 -20.543 10.197 1.00 . A A . 44 ARG CA 1 1
14 19701 1 1 44 ARG CB C -26.560 -19.167 10.426 1.00 . A A . 44 ARG CB 1 1
14 19702 1 1 44 ARG CD C -26.622 -16.665 10.214 1.00 . A A . 44 ARG CD 1 1
14 19703 1 1 44 ARG CG C -27.372 -17.964 9.945 1.00 . A A . 44 ARG CG 1 1
14 19704 1 1 44 ARG CZ C -27.080 -14.243 10.055 1.00 . A A . 44 ARG CZ 1 1
14 19705 1 1 44 ARG H H -25.335 -21.518 10.245 1.00 . A A . 44 ARG H 1 1
14 19706 1 1 44 ARG HA H -28.092 -20.634 10.816 1.00 . A A . 44 ARG HA 1 1
14 19707 1 1 44 ARG HB2 H -26.386 -19.044 11.485 1.00 . A A . 44 ARG HB2 1 1
14 19708 1 1 44 ARG HB3 H -25.605 -19.150 9.917 1.00 . A A . 44 ARG HB3 1 1
14 19709 1 1 44 ARG HD2 H -26.541 -16.528 11.282 1.00 . A A . 44 ARG HD2 1 1
14 19710 1 1 44 ARG HD3 H -25.629 -16.748 9.791 1.00 . A A . 44 ARG HD3 1 1
14 19711 1 1 44 ARG HE H -27.897 -15.646 8.881 1.00 . A A . 44 ARG HE 1 1
14 19712 1 1 44 ARG HG2 H -27.548 -18.056 8.881 1.00 . A A . 44 ARG HG2 1 1
14 19713 1 1 44 ARG HG3 H -28.319 -17.942 10.469 1.00 . A A . 44 ARG HG3 1 1
14 19714 1 1 44 ARG HH11 H -25.833 -14.764 11.568 1.00 . A A . 44 ARG HH11 1 1
14 19715 1 1 44 ARG HH12 H -26.147 -13.066 11.419 1.00 . A A . 44 ARG HH12 1 1
14 19716 1 1 44 ARG HH21 H -28.272 -13.405 8.651 1.00 . A A . 44 ARG HH21 1 1
14 19717 1 1 44 ARG HH22 H -27.516 -12.289 9.746 1.00 . A A . 44 ARG HH22 1 1
14 19718 1 1 44 ARG N N -26.252 -21.572 10.596 1.00 . A A . 44 ARG N 1 1
14 19719 1 1 44 ARG NE N -27.284 -15.493 9.636 1.00 . A A . 44 ARG NE 1 1
14 19720 1 1 44 ARG NH1 N -26.286 -14.005 11.092 1.00 . A A . 44 ARG NH1 1 1
14 19721 1 1 44 ARG NH2 N -27.671 -13.233 9.435 1.00 . A A . 44 ARG NH2 1 1
14 19722 1 1 44 ARG O O -26.948 -21.525 8.021 1.00 . A A . 44 ARG O 1 1
14 19723 1 1 45 SER C C -28.477 -18.894 6.123 1.00 . A A . 45 SER C 1 1
14 19724 1 1 45 SER CA C -29.018 -20.123 6.855 1.00 . A A . 45 SER CA 1 1
14 19725 1 1 45 SER CB C -30.543 -20.211 6.705 1.00 . A A . 45 SER CB 1 1
14 19726 1 1 45 SER H H -29.203 -19.570 8.895 1.00 . A A . 45 SER H 1 1
14 19727 1 1 45 SER HA H -28.570 -21.005 6.414 1.00 . A A . 45 SER HA 1 1
14 19728 1 1 45 SER HB2 H -30.994 -19.306 7.083 1.00 . A A . 45 SER HB2 1 1
14 19729 1 1 45 SER HB3 H -30.798 -20.328 5.660 1.00 . A A . 45 SER HB3 1 1
14 19730 1 1 45 SER HG H -31.326 -22.016 6.809 1.00 . A A . 45 SER HG 1 1
14 19731 1 1 45 SER N N -28.648 -20.083 8.268 1.00 . A A . 45 SER N 1 1
14 19732 1 1 45 SER O O -28.866 -17.760 6.419 1.00 . A A . 45 SER O 1 1
14 19733 1 1 45 SER OG O -31.064 -21.319 7.430 1.00 . A A . 45 SER OG 1 1
14 19734 1 1 46 LEU C C -28.062 -17.522 3.391 1.00 . A A . 46 LEU C 1 1
14 19735 1 1 46 LEU CA C -27.009 -18.053 4.361 1.00 . A A . 46 LEU CA 1 1
14 19736 1 1 46 LEU CB C -25.765 -18.534 3.584 1.00 . A A . 46 LEU CB 1 1
14 19737 1 1 46 LEU CD1 C -23.257 -18.810 3.453 1.00 . A A . 46 LEU CD1 1 1
14 19738 1 1 46 LEU CD2 C -24.229 -16.730 4.454 1.00 . A A . 46 LEU CD2 1 1
14 19739 1 1 46 LEU CG C -24.416 -18.235 4.258 1.00 . A A . 46 LEU CG 1 1
14 19740 1 1 46 LEU H H -27.248 -20.043 5.039 1.00 . A A . 46 LEU H 1 1
14 19741 1 1 46 LEU HA H -26.717 -17.252 5.026 1.00 . A A . 46 LEU HA 1 1
14 19742 1 1 46 LEU HB2 H -25.846 -19.605 3.447 1.00 . A A . 46 LEU HB2 1 1
14 19743 1 1 46 LEU HB3 H -25.766 -18.067 2.612 1.00 . A A . 46 LEU HB3 1 1
14 19744 1 1 46 LEU HD11 H -23.374 -19.880 3.366 1.00 . A A . 46 LEU HD11 1 1
14 19745 1 1 46 LEU HD12 H -22.328 -18.589 3.962 1.00 . A A . 46 LEU HD12 1 1
14 19746 1 1 46 LEU HD13 H -23.243 -18.367 2.469 1.00 . A A . 46 LEU HD13 1 1
14 19747 1 1 46 LEU HD21 H -23.266 -16.541 4.907 1.00 . A A . 46 LEU HD21 1 1
14 19748 1 1 46 LEU HD22 H -25.007 -16.353 5.101 1.00 . A A . 46 LEU HD22 1 1
14 19749 1 1 46 LEU HD23 H -24.281 -16.227 3.498 1.00 . A A . 46 LEU HD23 1 1
14 19750 1 1 46 LEU HG H -24.401 -18.701 5.231 1.00 . A A . 46 LEU HG 1 1
14 19751 1 1 46 LEU N N -27.559 -19.126 5.185 1.00 . A A . 46 LEU N 1 1
14 19752 1 1 46 LEU O O -28.833 -18.294 2.813 1.00 . A A . 46 LEU O 1 1
14 19753 1 1 47 PRO C C -28.683 -15.947 0.811 1.00 . A A . 47 PRO C 1 1
14 19754 1 1 47 PRO CA C -29.030 -15.571 2.258 1.00 . A A . 47 PRO CA 1 1
14 19755 1 1 47 PRO CB C -28.870 -14.061 2.505 1.00 . A A . 47 PRO CB 1 1
14 19756 1 1 47 PRO CD C -27.295 -15.207 3.939 1.00 . A A . 47 PRO CD 1 1
14 19757 1 1 47 PRO CG C -27.585 -13.897 3.253 1.00 . A A . 47 PRO CG 1 1
14 19758 1 1 47 PRO HA H -30.053 -15.861 2.460 1.00 . A A . 47 PRO HA 1 1
14 19759 1 1 47 PRO HB2 H -28.843 -13.536 1.559 1.00 . A A . 47 PRO HB2 1 1
14 19760 1 1 47 PRO HB3 H -29.710 -13.703 3.087 1.00 . A A . 47 PRO HB3 1 1
14 19761 1 1 47 PRO HD2 H -26.246 -15.449 3.848 1.00 . A A . 47 PRO HD2 1 1
14 19762 1 1 47 PRO HD3 H -27.576 -15.169 4.986 1.00 . A A . 47 PRO HD3 1 1
14 19763 1 1 47 PRO HG2 H -26.791 -13.656 2.561 1.00 . A A . 47 PRO HG2 1 1
14 19764 1 1 47 PRO HG3 H -27.688 -13.108 3.983 1.00 . A A . 47 PRO HG3 1 1
14 19765 1 1 47 PRO N N -28.116 -16.193 3.213 1.00 . A A . 47 PRO N 1 1
14 19766 1 1 47 PRO O O -27.503 -15.975 0.427 1.00 . A A . 47 PRO O 1 1
14 19767 1 1 48 ALA C C -28.569 -15.801 -2.110 1.00 . A A . 48 ALA C 1 1
14 19768 1 1 48 ALA CA C -29.583 -16.669 -1.364 1.00 . A A . 48 ALA CA 1 1
14 19769 1 1 48 ALA CB C -30.939 -16.627 -2.064 1.00 . A A . 48 ALA CB 1 1
14 19770 1 1 48 ALA H H -30.627 -16.195 0.410 1.00 . A A . 48 ALA H 1 1
14 19771 1 1 48 ALA HA H -29.237 -17.696 -1.366 1.00 . A A . 48 ALA HA 1 1
14 19772 1 1 48 ALA HB1 H -30.838 -16.992 -3.077 1.00 . A A . 48 ALA HB1 1 1
14 19773 1 1 48 ALA HB2 H -31.303 -15.609 -2.085 1.00 . A A . 48 ALA HB2 1 1
14 19774 1 1 48 ALA HB3 H -31.642 -17.248 -1.528 1.00 . A A . 48 ALA HB3 1 1
14 19775 1 1 48 ALA N N -29.726 -16.249 0.029 1.00 . A A . 48 ALA N 1 1
14 19776 1 1 48 ALA O O -28.684 -14.570 -2.132 1.00 . A A . 48 ALA O 1 1
14 19777 1 1 49 GLY C C -25.172 -15.946 -2.759 1.00 . A A . 49 GLY C 1 1
14 19778 1 1 49 GLY CA C -26.522 -15.754 -3.417 1.00 . A A . 49 GLY CA 1 1
14 19779 1 1 49 GLY H H -27.546 -17.436 -2.641 1.00 . A A . 49 GLY H 1 1
14 19780 1 1 49 GLY HA2 H -26.479 -16.129 -4.429 1.00 . A A . 49 GLY HA2 1 1
14 19781 1 1 49 GLY HA3 H -26.749 -14.696 -3.443 1.00 . A A . 49 GLY HA3 1 1
14 19782 1 1 49 GLY N N -27.574 -16.454 -2.702 1.00 . A A . 49 GLY N 1 1
14 19783 1 1 49 GLY O O -24.144 -16.018 -3.440 1.00 . A A . 49 GLY O 1 1
14 19784 1 1 50 TRP C C -23.478 -17.685 -0.752 1.00 . A A . 50 TRP C 1 1
14 19785 1 1 50 TRP CA C -23.940 -16.232 -0.673 1.00 . A A . 50 TRP CA 1 1
14 19786 1 1 50 TRP CB C -24.138 -15.827 0.791 1.00 . A A . 50 TRP CB 1 1
14 19787 1 1 50 TRP CD1 C -25.327 -13.560 0.599 1.00 . A A . 50 TRP CD1 1 1
14 19788 1 1 50 TRP CD2 C -23.344 -13.473 1.633 1.00 . A A . 50 TRP CD2 1 1
14 19789 1 1 50 TRP CE2 C -23.886 -12.177 1.594 1.00 . A A . 50 TRP CE2 1 1
14 19790 1 1 50 TRP CE3 C -22.097 -13.665 2.237 1.00 . A A . 50 TRP CE3 1 1
14 19791 1 1 50 TRP CG C -24.280 -14.345 0.989 1.00 . A A . 50 TRP CG 1 1
14 19792 1 1 50 TRP CH2 C -22.010 -11.292 2.724 1.00 . A A . 50 TRP CH2 1 1
14 19793 1 1 50 TRP CZ2 C -23.227 -11.076 2.138 1.00 . A A . 50 TRP CZ2 1 1
14 19794 1 1 50 TRP CZ3 C -21.444 -12.573 2.777 1.00 . A A . 50 TRP CZ3 1 1
14 19795 1 1 50 TRP H H -26.035 -15.992 -0.946 1.00 . A A . 50 TRP H 1 1
14 19796 1 1 50 TRP HA H -23.181 -15.601 -1.113 1.00 . A A . 50 TRP HA 1 1
14 19797 1 1 50 TRP HB2 H -25.030 -16.301 1.173 1.00 . A A . 50 TRP HB2 1 1
14 19798 1 1 50 TRP HB3 H -23.287 -16.159 1.368 1.00 . A A . 50 TRP HB3 1 1
14 19799 1 1 50 TRP HD1 H -26.204 -13.926 0.082 1.00 . A A . 50 TRP HD1 1 1
14 19800 1 1 50 TRP HE1 H -25.700 -11.503 0.790 1.00 . A A . 50 TRP HE1 1 1
14 19801 1 1 50 TRP HE3 H -21.644 -14.646 2.285 1.00 . A A . 50 TRP HE3 1 1
14 19802 1 1 50 TRP HH2 H -21.465 -10.466 3.159 1.00 . A A . 50 TRP HH2 1 1
14 19803 1 1 50 TRP HZ2 H -23.650 -10.082 2.104 1.00 . A A . 50 TRP HZ2 1 1
14 19804 1 1 50 TRP HZ3 H -20.480 -12.703 3.250 1.00 . A A . 50 TRP HZ3 1 1
14 19805 1 1 50 TRP N N -25.174 -16.040 -1.431 1.00 . A A . 50 TRP N 1 1
14 19806 1 1 50 TRP NE1 N -25.097 -12.255 0.960 1.00 . A A . 50 TRP NE1 1 1
14 19807 1 1 50 TRP O O -24.291 -18.609 -0.681 1.00 . A A . 50 TRP O 1 1
14 19808 1 1 51 GLU C C -20.495 -19.419 0.034 1.00 . A A . 51 GLU C 1 1
14 19809 1 1 51 GLU CA C -21.598 -19.217 -1.002 1.00 . A A . 51 GLU CA 1 1
14 19810 1 1 51 GLU CB C -21.038 -19.455 -2.411 1.00 . A A . 51 GLU CB 1 1
14 19811 1 1 51 GLU CD C -19.299 -18.829 -4.148 1.00 . A A . 51 GLU CD 1 1
14 19812 1 1 51 GLU CG C -19.832 -18.587 -2.747 1.00 . A A . 51 GLU CG 1 1
14 19813 1 1 51 GLU H H -21.572 -17.108 -0.900 1.00 . A A . 51 GLU H 1 1
14 19814 1 1 51 GLU HA H -22.384 -19.936 -0.813 1.00 . A A . 51 GLU HA 1 1
14 19815 1 1 51 GLU HB2 H -20.744 -20.493 -2.498 1.00 . A A . 51 GLU HB2 1 1
14 19816 1 1 51 GLU HB3 H -21.816 -19.252 -3.135 1.00 . A A . 51 GLU HB3 1 1
14 19817 1 1 51 GLU HG2 H -20.117 -17.552 -2.658 1.00 . A A . 51 GLU HG2 1 1
14 19818 1 1 51 GLU HG3 H -19.044 -18.797 -2.036 1.00 . A A . 51 GLU HG3 1 1
14 19819 1 1 51 GLU N N -22.170 -17.881 -0.888 1.00 . A A . 51 GLU N 1 1
14 19820 1 1 51 GLU O O -19.866 -18.448 0.497 1.00 . A A . 51 GLU O 1 1
14 19821 1 1 51 GLU OE1 O -19.865 -18.267 -5.110 1.00 . A A . 51 GLU OE1 1 1
14 19822 1 1 51 GLU OE2 O -18.310 -19.577 -4.292 1.00 . A A . 51 GLU OE2 1 1
14 19823 1 1 52 THR C C -18.029 -21.651 0.764 1.00 . A A . 52 THR C 1 1
14 19824 1 1 52 THR CA C -19.316 -21.104 1.384 1.00 . A A . 52 THR CA 1 1
14 19825 1 1 52 THR CB C -19.938 -22.192 2.291 1.00 . A A . 52 THR CB 1 1
14 19826 1 1 52 THR CG2 C -21.036 -21.613 3.178 1.00 . A A . 52 THR CG2 1 1
14 19827 1 1 52 THR H H -20.738 -21.387 -0.144 1.00 . A A . 52 THR H 1 1
14 19828 1 1 52 THR HA H -19.076 -20.242 1.996 1.00 . A A . 52 THR HA 1 1
14 19829 1 1 52 THR HB H -19.161 -22.598 2.928 1.00 . A A . 52 THR HB 1 1
14 19830 1 1 52 THR HG1 H -20.267 -23.095 0.555 1.00 . A A . 52 THR HG1 1 1
14 19831 1 1 52 THR HG21 H -20.619 -20.852 3.823 1.00 . A A . 52 THR HG21 1 1
14 19832 1 1 52 THR HG22 H -21.467 -22.399 3.782 1.00 . A A . 52 THR HG22 1 1
14 19833 1 1 52 THR HG23 H -21.806 -21.173 2.559 1.00 . A A . 52 THR HG23 1 1
14 19834 1 1 52 THR N N -20.261 -20.692 0.353 1.00 . A A . 52 THR N 1 1
14 19835 1 1 52 THR O O -18.038 -22.163 -0.359 1.00 . A A . 52 THR O 1 1
14 19836 1 1 52 THR OG1 O -20.480 -23.253 1.487 1.00 . A A . 52 THR OG1 1 1
14 19837 1 1 53 VAL C C -14.692 -22.154 2.292 1.00 . A A . 53 VAL C 1 1
14 19838 1 1 53 VAL CA C -15.615 -21.999 1.079 1.00 . A A . 53 VAL CA 1 1
14 19839 1 1 53 VAL CB C -14.938 -21.046 0.031 1.00 . A A . 53 VAL CB 1 1
14 19840 1 1 53 VAL CG1 C -14.921 -21.686 -1.359 1.00 . A A . 53 VAL CG1 1 1
14 19841 1 1 53 VAL CG2 C -15.624 -19.679 -0.030 1.00 . A A . 53 VAL CG2 1 1
14 19842 1 1 53 VAL H H -17.010 -21.117 2.399 1.00 . A A . 53 VAL H 1 1
14 19843 1 1 53 VAL HA H -15.741 -22.974 0.623 1.00 . A A . 53 VAL HA 1 1
14 19844 1 1 53 VAL HB H -13.910 -20.883 0.335 1.00 . A A . 53 VAL HB 1 1
14 19845 1 1 53 VAL HG11 H -15.936 -21.850 -1.696 1.00 . A A . 53 VAL HG11 1 1
14 19846 1 1 53 VAL HG12 H -14.401 -22.632 -1.315 1.00 . A A . 53 VAL HG12 1 1
14 19847 1 1 53 VAL HG13 H -14.413 -21.033 -2.054 1.00 . A A . 53 VAL HG13 1 1
14 19848 1 1 53 VAL HG21 H -16.676 -19.808 -0.241 1.00 . A A . 53 VAL HG21 1 1
14 19849 1 1 53 VAL HG22 H -15.175 -19.084 -0.814 1.00 . A A . 53 VAL HG22 1 1
14 19850 1 1 53 VAL HG23 H -15.506 -19.171 0.916 1.00 . A A . 53 VAL HG23 1 1
14 19851 1 1 53 VAL N N -16.933 -21.538 1.510 1.00 . A A . 53 VAL N 1 1
14 19852 1 1 53 VAL O O -14.953 -21.599 3.374 1.00 . A A . 53 VAL O 1 1
14 19853 1 1 54 GLY C C -12.980 -24.434 3.906 1.00 . A A . 54 GLY C 1 1
14 19854 1 1 54 GLY CA C -12.665 -23.162 3.155 1.00 . A A . 54 GLY CA 1 1
14 19855 1 1 54 GLY H H -13.476 -23.321 1.221 1.00 . A A . 54 GLY H 1 1
14 19856 1 1 54 GLY HA2 H -11.677 -23.246 2.720 1.00 . A A . 54 GLY HA2 1 1
14 19857 1 1 54 GLY HA3 H -12.674 -22.332 3.847 1.00 . A A . 54 GLY HA3 1 1
14 19858 1 1 54 GLY N N -13.617 -22.909 2.097 1.00 . A A . 54 GLY N 1 1
14 19859 1 1 54 GLY O O -13.672 -25.315 3.386 1.00 . A A . 54 GLY O 1 1
14 19860 1 1 55 GLU C C -13.587 -25.172 7.162 1.00 . A A . 55 GLU C 1 1
14 19861 1 1 55 GLU CA C -12.721 -25.648 5.995 1.00 . A A . 55 GLU CA 1 1
14 19862 1 1 55 GLU CB C -11.391 -26.228 6.503 1.00 . A A . 55 GLU CB 1 1
14 19863 1 1 55 GLU CD C -9.889 -24.159 6.574 1.00 . A A . 55 GLU CD 1 1
14 19864 1 1 55 GLU CG C -10.548 -25.281 7.368 1.00 . A A . 55 GLU CG 1 1
14 19865 1 1 55 GLU H H -11.854 -23.841 5.432 1.00 . A A . 55 GLU H 1 1
14 19866 1 1 55 GLU HA H -13.254 -26.407 5.440 1.00 . A A . 55 GLU HA 1 1
14 19867 1 1 55 GLU HB2 H -11.606 -27.097 7.082 1.00 . A A . 55 GLU HB2 1 1
14 19868 1 1 55 GLU HB3 H -10.795 -26.519 5.647 1.00 . A A . 55 GLU HB3 1 1
14 19869 1 1 55 GLU HG2 H -11.187 -24.840 8.121 1.00 . A A . 55 GLU HG2 1 1
14 19870 1 1 55 GLU HG3 H -9.774 -25.858 7.859 1.00 . A A . 55 GLU HG3 1 1
14 19871 1 1 55 GLU N N -12.456 -24.537 5.115 1.00 . A A . 55 GLU N 1 1
14 19872 1 1 55 GLU O O -13.370 -24.079 7.690 1.00 . A A . 55 GLU O 1 1
14 19873 1 1 55 GLU OE1 O -8.791 -24.385 6.023 1.00 . A A . 55 GLU OE1 1 1
14 19874 1 1 55 GLU OE2 O -10.473 -23.057 6.493 1.00 . A A . 55 GLU OE2 1 1
14 19875 1 1 56 PRO C C -14.632 -25.690 10.005 1.00 . A A . 56 PRO C 1 1
14 19876 1 1 56 PRO CA C -15.437 -25.589 8.714 1.00 . A A . 56 PRO CA 1 1
14 19877 1 1 56 PRO CB C -16.576 -26.612 8.676 1.00 . A A . 56 PRO CB 1 1
14 19878 1 1 56 PRO CD C -15.049 -27.227 6.956 1.00 . A A . 56 PRO CD 1 1
14 19879 1 1 56 PRO CG C -15.993 -27.793 7.982 1.00 . A A . 56 PRO CG 1 1
14 19880 1 1 56 PRO HA H -15.835 -24.588 8.611 1.00 . A A . 56 PRO HA 1 1
14 19881 1 1 56 PRO HB2 H -16.881 -26.850 9.674 1.00 . A A . 56 PRO HB2 1 1
14 19882 1 1 56 PRO HB3 H -17.413 -26.206 8.125 1.00 . A A . 56 PRO HB3 1 1
14 19883 1 1 56 PRO HD2 H -14.231 -27.891 6.798 1.00 . A A . 56 PRO HD2 1 1
14 19884 1 1 56 PRO HD3 H -15.565 -27.047 6.027 1.00 . A A . 56 PRO HD3 1 1
14 19885 1 1 56 PRO HG2 H -15.456 -28.411 8.689 1.00 . A A . 56 PRO HG2 1 1
14 19886 1 1 56 PRO HG3 H -16.776 -28.363 7.501 1.00 . A A . 56 PRO HG3 1 1
14 19887 1 1 56 PRO N N -14.609 -25.953 7.567 1.00 . A A . 56 PRO N 1 1
14 19888 1 1 56 PRO O O -14.187 -26.776 10.388 1.00 . A A . 56 PRO O 1 1
14 19889 1 1 57 ALA C C -13.813 -23.238 12.626 1.00 . A A . 57 ALA C 1 1
14 19890 1 1 57 ALA CA C -13.520 -24.473 11.794 1.00 . A A . 57 ALA CA 1 1
14 19891 1 1 57 ALA CB C -12.077 -24.455 11.289 1.00 . A A . 57 ALA CB 1 1
14 19892 1 1 57 ALA H H -14.984 -23.759 10.417 1.00 . A A . 57 ALA H 1 1
14 19893 1 1 57 ALA HA H -13.653 -25.352 12.410 1.00 . A A . 57 ALA HA 1 1
14 19894 1 1 57 ALA HB1 H -11.891 -25.341 10.700 1.00 . A A . 57 ALA HB1 1 1
14 19895 1 1 57 ALA HB2 H -11.400 -24.435 12.130 1.00 . A A . 57 ALA HB2 1 1
14 19896 1 1 57 ALA HB3 H -11.917 -23.578 10.677 1.00 . A A . 57 ALA HB3 1 1
14 19897 1 1 57 ALA N N -14.450 -24.558 10.670 1.00 . A A . 57 ALA N 1 1
14 19898 1 1 57 ALA O O -14.578 -22.386 12.205 1.00 . A A . 57 ALA O 1 1
14 19899 1 1 58 THR C C -13.215 -20.685 14.000 1.00 . A A . 58 THR C 1 1
14 19900 1 1 58 THR CA C -13.460 -22.025 14.696 1.00 . A A . 58 THR CA 1 1
14 19901 1 1 58 THR CB C -12.575 -22.114 15.961 1.00 . A A . 58 THR CB 1 1
14 19902 1 1 58 THR CG2 C -12.724 -23.467 16.636 1.00 . A A . 58 THR CG2 1 1
14 19903 1 1 58 THR H H -12.561 -23.833 14.060 1.00 . A A . 58 THR H 1 1
14 19904 1 1 58 THR HA H -14.497 -22.077 15.001 1.00 . A A . 58 THR HA 1 1
14 19905 1 1 58 THR HB H -12.884 -21.349 16.658 1.00 . A A . 58 THR HB 1 1
14 19906 1 1 58 THR HG1 H -10.661 -22.077 16.417 1.00 . A A . 58 THR HG1 1 1
14 19907 1 1 58 THR HG21 H -12.077 -23.508 17.499 1.00 . A A . 58 THR HG21 1 1
14 19908 1 1 58 THR HG22 H -12.445 -24.248 15.941 1.00 . A A . 58 THR HG22 1 1
14 19909 1 1 58 THR HG23 H -13.749 -23.608 16.946 1.00 . A A . 58 THR HG23 1 1
14 19910 1 1 58 THR N N -13.199 -23.139 13.793 1.00 . A A . 58 THR N 1 1
14 19911 1 1 58 THR O O -12.401 -20.602 13.074 1.00 . A A . 58 THR O 1 1
14 19912 1 1 58 THR OG1 O -11.195 -21.914 15.630 1.00 . A A . 58 THR OG1 1 1
14 19913 1 1 59 LYS C C -12.240 -17.983 13.815 1.00 . A A . 59 LYS C 1 1
14 19914 1 1 59 LYS CA C -13.729 -18.285 13.944 1.00 . A A . 59 LYS CA 1 1
14 19915 1 1 59 LYS CB C -14.384 -17.279 14.903 1.00 . A A . 59 LYS CB 1 1
14 19916 1 1 59 LYS CD C -14.629 -15.291 13.343 1.00 . A A . 59 LYS CD 1 1
14 19917 1 1 59 LYS CE C -14.324 -13.808 13.146 1.00 . A A . 59 LYS CE 1 1
14 19918 1 1 59 LYS CG C -14.025 -15.817 14.640 1.00 . A A . 59 LYS CG 1 1
14 19919 1 1 59 LYS H H -14.620 -19.805 15.129 1.00 . A A . 59 LYS H 1 1
14 19920 1 1 59 LYS HA H -14.196 -18.211 12.972 1.00 . A A . 59 LYS HA 1 1
14 19921 1 1 59 LYS HB2 H -15.458 -17.380 14.826 1.00 . A A . 59 LYS HB2 1 1
14 19922 1 1 59 LYS HB3 H -14.086 -17.522 15.915 1.00 . A A . 59 LYS HB3 1 1
14 19923 1 1 59 LYS HD2 H -14.217 -15.844 12.509 1.00 . A A . 59 LYS HD2 1 1
14 19924 1 1 59 LYS HD3 H -15.699 -15.430 13.375 1.00 . A A . 59 LYS HD3 1 1
14 19925 1 1 59 LYS HE2 H -13.256 -13.686 13.026 1.00 . A A . 59 LYS HE2 1 1
14 19926 1 1 59 LYS HE3 H -14.824 -13.464 12.251 1.00 . A A . 59 LYS HE3 1 1
14 19927 1 1 59 LYS HG2 H -14.394 -15.216 15.459 1.00 . A A . 59 LYS HG2 1 1
14 19928 1 1 59 LYS HG3 H -12.950 -15.728 14.588 1.00 . A A . 59 LYS HG3 1 1
14 19929 1 1 59 LYS HZ1 H -15.794 -13.108 14.454 1.00 . A A . 59 LYS HZ1 1 1
14 19930 1 1 59 LYS HZ2 H -14.588 -11.976 14.118 1.00 . A A . 59 LYS HZ2 1 1
14 19931 1 1 59 LYS HZ3 H -14.269 -13.265 15.167 1.00 . A A . 59 LYS HZ3 1 1
14 19932 1 1 59 LYS N N -13.926 -19.647 14.448 1.00 . A A . 59 LYS N 1 1
14 19933 1 1 59 LYS NZ N -14.775 -12.983 14.301 1.00 . A A . 59 LYS NZ 1 1
14 19934 1 1 59 LYS O O -11.787 -17.402 12.824 1.00 . A A . 59 LYS O 1 1
14 19935 1 1 60 GLN C C -9.367 -18.854 13.650 1.00 . A A . 60 GLN C 1 1
14 19936 1 1 60 GLN CA C -10.050 -18.251 14.878 1.00 . A A . 60 GLN CA 1 1
14 19937 1 1 60 GLN CB C -9.514 -18.900 16.164 1.00 . A A . 60 GLN CB 1 1
14 19938 1 1 60 GLN CD C -7.531 -19.693 17.511 1.00 . A A . 60 GLN CD 1 1
14 19939 1 1 60 GLN CG C -7.998 -19.031 16.226 1.00 . A A . 60 GLN CG 1 1
14 19940 1 1 60 GLN H H -11.943 -18.890 15.564 1.00 . A A . 60 GLN H 1 1
14 19941 1 1 60 GLN HA H -9.842 -17.192 14.903 1.00 . A A . 60 GLN HA 1 1
14 19942 1 1 60 GLN HB2 H -9.833 -18.305 17.007 1.00 . A A . 60 GLN HB2 1 1
14 19943 1 1 60 GLN HB3 H -9.943 -19.890 16.254 1.00 . A A . 60 GLN HB3 1 1
14 19944 1 1 60 GLN HE21 H -7.745 -21.497 16.700 1.00 . A A . 60 GLN HE21 1 1
14 19945 1 1 60 GLN HE22 H -7.194 -21.466 18.336 1.00 . A A . 60 GLN HE22 1 1
14 19946 1 1 60 GLN HG2 H -7.663 -19.627 15.389 1.00 . A A . 60 GLN HG2 1 1
14 19947 1 1 60 GLN HG3 H -7.560 -18.045 16.164 1.00 . A A . 60 GLN HG3 1 1
14 19948 1 1 60 GLN N N -11.496 -18.423 14.823 1.00 . A A . 60 GLN N 1 1
14 19949 1 1 60 GLN NE2 N -7.483 -21.018 17.515 1.00 . A A . 60 GLN NE2 1 1
14 19950 1 1 60 GLN O O -8.600 -18.178 12.969 1.00 . A A . 60 GLN O 1 1
14 19951 1 1 60 GLN OE1 O -7.236 -19.019 18.500 1.00 . A A . 60 GLN OE1 1 1
14 19952 1 1 61 GLN C C -9.468 -20.292 10.911 1.00 . A A . 61 GLN C 1 1
14 19953 1 1 61 GLN CA C -9.003 -20.827 12.268 1.00 . A A . 61 GLN CA 1 1
14 19954 1 1 61 GLN CB C -9.270 -22.335 12.377 1.00 . A A . 61 GLN CB 1 1
14 19955 1 1 61 GLN CD C -7.491 -22.855 14.153 1.00 . A A . 61 GLN CD 1 1
14 19956 1 1 61 GLN CG C -8.960 -22.927 13.755 1.00 . A A . 61 GLN CG 1 1
14 19957 1 1 61 GLN H H -10.358 -20.578 13.885 1.00 . A A . 61 GLN H 1 1
14 19958 1 1 61 GLN HA H -7.940 -20.655 12.360 1.00 . A A . 61 GLN HA 1 1
14 19959 1 1 61 GLN HB2 H -10.312 -22.519 12.160 1.00 . A A . 61 GLN HB2 1 1
14 19960 1 1 61 GLN HB3 H -8.664 -22.852 11.643 1.00 . A A . 61 GLN HB3 1 1
14 19961 1 1 61 GLN HE21 H -7.706 -24.447 15.323 1.00 . A A . 61 GLN HE21 1 1
14 19962 1 1 61 GLN HE22 H -6.122 -23.766 15.258 1.00 . A A . 61 GLN HE22 1 1
14 19963 1 1 61 GLN HG2 H -9.533 -22.388 14.494 1.00 . A A . 61 GLN HG2 1 1
14 19964 1 1 61 GLN HG3 H -9.267 -23.964 13.760 1.00 . A A . 61 GLN HG3 1 1
14 19965 1 1 61 GLN N N -9.666 -20.116 13.360 1.00 . A A . 61 GLN N 1 1
14 19966 1 1 61 GLN NE2 N -7.063 -23.780 14.998 1.00 . A A . 61 GLN NE2 1 1
14 19967 1 1 61 GLN O O -8.661 -20.085 10.000 1.00 . A A . 61 GLN O 1 1
14 19968 1 1 61 GLN OE1 O -6.754 -21.965 13.740 1.00 . A A . 61 GLN OE1 1 1
14 19969 1 1 62 CYS C C -10.724 -18.200 9.144 1.00 . A A . 62 CYS C 1 1
14 19970 1 1 62 CYS CA C -11.337 -19.548 9.539 1.00 . A A . 62 CYS CA 1 1
14 19971 1 1 62 CYS CB C -12.860 -19.450 9.652 1.00 . A A . 62 CYS CB 1 1
14 19972 1 1 62 CYS H H -11.360 -20.196 11.555 1.00 . A A . 62 CYS H 1 1
14 19973 1 1 62 CYS HA H -11.097 -20.270 8.768 1.00 . A A . 62 CYS HA 1 1
14 19974 1 1 62 CYS HB2 H -13.117 -18.794 10.470 1.00 . A A . 62 CYS HB2 1 1
14 19975 1 1 62 CYS HB3 H -13.263 -19.051 8.733 1.00 . A A . 62 CYS HB3 1 1
14 19976 1 1 62 CYS HG H -13.149 -21.926 9.106 1.00 . A A . 62 CYS HG 1 1
14 19977 1 1 62 CYS N N -10.767 -20.040 10.789 1.00 . A A . 62 CYS N 1 1
14 19978 1 1 62 CYS O O -10.350 -18.002 7.983 1.00 . A A . 62 CYS O 1 1
14 19979 1 1 62 CYS SG S -13.660 -21.041 9.955 1.00 . A A . 62 CYS SG 1 1
14 19980 1 1 63 LEU C C -8.468 -16.218 9.576 1.00 . A A . 63 LEU C 1 1
14 19981 1 1 63 LEU CA C -9.961 -15.987 9.813 1.00 . A A . 63 LEU CA 1 1
14 19982 1 1 63 LEU CB C -10.220 -14.951 10.937 1.00 . A A . 63 LEU CB 1 1
14 19983 1 1 63 LEU CD1 C -8.090 -14.649 12.290 1.00 . A A . 63 LEU CD1 1 1
14 19984 1 1 63 LEU CD2 C -10.336 -14.542 13.426 1.00 . A A . 63 LEU CD2 1 1
14 19985 1 1 63 LEU CG C -9.527 -15.185 12.298 1.00 . A A . 63 LEU CG 1 1
14 19986 1 1 63 LEU H H -10.963 -17.446 11.002 1.00 . A A . 63 LEU H 1 1
14 19987 1 1 63 LEU HA H -10.391 -15.610 8.892 1.00 . A A . 63 LEU HA 1 1
14 19988 1 1 63 LEU HB2 H -9.912 -13.981 10.571 1.00 . A A . 63 LEU HB2 1 1
14 19989 1 1 63 LEU HB3 H -11.288 -14.916 11.107 1.00 . A A . 63 LEU HB3 1 1
14 19990 1 1 63 LEU HD11 H -7.646 -14.785 13.265 1.00 . A A . 63 LEU HD11 1 1
14 19991 1 1 63 LEU HD12 H -8.100 -13.597 12.042 1.00 . A A . 63 LEU HD12 1 1
14 19992 1 1 63 LEU HD13 H -7.508 -15.183 11.552 1.00 . A A . 63 LEU HD13 1 1
14 19993 1 1 63 LEU HD21 H -11.342 -14.937 13.418 1.00 . A A . 63 LEU HD21 1 1
14 19994 1 1 63 LEU HD22 H -10.370 -13.471 13.282 1.00 . A A . 63 LEU HD22 1 1
14 19995 1 1 63 LEU HD23 H -9.871 -14.762 14.376 1.00 . A A . 63 LEU HD23 1 1
14 19996 1 1 63 LEU HG H -9.479 -16.249 12.489 1.00 . A A . 63 LEU HG 1 1
14 19997 1 1 63 LEU N N -10.613 -17.268 10.098 1.00 . A A . 63 LEU N 1 1
14 19998 1 1 63 LEU O O -7.858 -15.587 8.711 1.00 . A A . 63 LEU O 1 1
14 19999 1 1 64 GLN C C -6.202 -18.020 8.791 1.00 . A A . 64 GLN C 1 1
14 20000 1 1 64 GLN CA C -6.501 -17.549 10.211 1.00 . A A . 64 GLN CA 1 1
14 20001 1 1 64 GLN CB C -6.178 -18.663 11.213 1.00 . A A . 64 GLN CB 1 1
14 20002 1 1 64 GLN CD C -4.459 -20.226 12.191 1.00 . A A . 64 GLN CD 1 1
14 20003 1 1 64 GLN CG C -4.699 -19.010 11.315 1.00 . A A . 64 GLN CG 1 1
14 20004 1 1 64 GLN H H -8.460 -17.620 11.002 1.00 . A A . 64 GLN H 1 1
14 20005 1 1 64 GLN HA H -5.895 -16.683 10.433 1.00 . A A . 64 GLN HA 1 1
14 20006 1 1 64 GLN HB2 H -6.516 -18.355 12.192 1.00 . A A . 64 GLN HB2 1 1
14 20007 1 1 64 GLN HB3 H -6.716 -19.554 10.925 1.00 . A A . 64 GLN HB3 1 1
14 20008 1 1 64 GLN HE21 H -4.435 -19.088 13.814 1.00 . A A . 64 GLN HE21 1 1
14 20009 1 1 64 GLN HE22 H -4.222 -20.780 14.077 1.00 . A A . 64 GLN HE22 1 1
14 20010 1 1 64 GLN HG2 H -4.317 -19.214 10.323 1.00 . A A . 64 GLN HG2 1 1
14 20011 1 1 64 GLN HG3 H -4.171 -18.168 11.738 1.00 . A A . 64 GLN HG3 1 1
14 20012 1 1 64 GLN N N -7.907 -17.164 10.333 1.00 . A A . 64 GLN N 1 1
14 20013 1 1 64 GLN NE2 N -4.355 -20.009 13.492 1.00 . A A . 64 GLN NE2 1 1
14 20014 1 1 64 GLN O O -5.095 -17.858 8.283 1.00 . A A . 64 GLN O 1 1
14 20015 1 1 64 GLN OE1 O -4.392 -21.356 11.708 1.00 . A A . 64 GLN OE1 1 1
14 20016 1 1 65 ARG C C -6.855 -17.920 5.827 1.00 . A A . 65 ARG C 1 1
14 20017 1 1 65 ARG CA C -7.058 -19.089 6.793 1.00 . A A . 65 ARG CA 1 1
14 20018 1 1 65 ARG CB C -8.299 -19.885 6.364 1.00 . A A . 65 ARG CB 1 1
14 20019 1 1 65 ARG CD C -9.561 -20.866 4.397 1.00 . A A . 65 ARG CD 1 1
14 20020 1 1 65 ARG CG C -8.234 -20.332 4.910 1.00 . A A . 65 ARG CG 1 1
14 20021 1 1 65 ARG CZ C -10.387 -20.908 2.063 1.00 . A A . 65 ARG CZ 1 1
14 20022 1 1 65 ARG H H -8.055 -18.741 8.629 1.00 . A A . 65 ARG H 1 1
14 20023 1 1 65 ARG HA H -6.193 -19.736 6.752 1.00 . A A . 65 ARG HA 1 1
14 20024 1 1 65 ARG HB2 H -8.388 -20.762 6.992 1.00 . A A . 65 ARG HB2 1 1
14 20025 1 1 65 ARG HB3 H -9.177 -19.265 6.495 1.00 . A A . 65 ARG HB3 1 1
14 20026 1 1 65 ARG HD2 H -9.823 -21.753 4.955 1.00 . A A . 65 ARG HD2 1 1
14 20027 1 1 65 ARG HD3 H -10.323 -20.113 4.537 1.00 . A A . 65 ARG HD3 1 1
14 20028 1 1 65 ARG HE H -8.657 -21.682 2.688 1.00 . A A . 65 ARG HE 1 1
14 20029 1 1 65 ARG HG2 H -7.948 -19.488 4.299 1.00 . A A . 65 ARG HG2 1 1
14 20030 1 1 65 ARG HG3 H -7.486 -21.108 4.819 1.00 . A A . 65 ARG HG3 1 1
14 20031 1 1 65 ARG HH11 H -11.675 -20.047 3.368 1.00 . A A . 65 ARG HH11 1 1
14 20032 1 1 65 ARG HH12 H -12.201 -20.070 1.718 1.00 . A A . 65 ARG HH12 1 1
14 20033 1 1 65 ARG HH21 H -9.327 -21.729 0.553 1.00 . A A . 65 ARG HH21 1 1
14 20034 1 1 65 ARG HH22 H -10.856 -21.040 0.099 1.00 . A A . 65 ARG HH22 1 1
14 20035 1 1 65 ARG N N -7.203 -18.614 8.158 1.00 . A A . 65 ARG N 1 1
14 20036 1 1 65 ARG NE N -9.469 -21.202 2.977 1.00 . A A . 65 ARG NE 1 1
14 20037 1 1 65 ARG NH1 N -11.512 -20.291 2.409 1.00 . A A . 65 ARG NH1 1 1
14 20038 1 1 65 ARG NH2 N -10.178 -21.249 0.806 1.00 . A A . 65 ARG NH2 1 1
14 20039 1 1 65 ARG O O -5.884 -17.884 5.069 1.00 . A A . 65 ARG O 1 1
14 20040 1 1 66 ILE C C -6.636 -14.872 5.101 1.00 . A A . 66 ILE C 1 1
14 20041 1 1 66 ILE CA C -7.776 -15.869 4.892 1.00 . A A . 66 ILE CA 1 1
14 20042 1 1 66 ILE CB C -9.138 -15.131 4.841 1.00 . A A . 66 ILE CB 1 1
14 20043 1 1 66 ILE CD1 C -10.852 -13.848 6.229 1.00 . A A . 66 ILE CD1 1 1
14 20044 1 1 66 ILE CG1 C -9.592 -14.695 6.241 1.00 . A A . 66 ILE CG1 1 1
14 20045 1 1 66 ILE CG2 C -10.196 -16.020 4.189 1.00 . A A . 66 ILE CG2 1 1
14 20046 1 1 66 ILE H H -8.430 -16.956 6.596 1.00 . A A . 66 ILE H 1 1
14 20047 1 1 66 ILE HA H -7.628 -16.333 3.923 1.00 . A A . 66 ILE HA 1 1
14 20048 1 1 66 ILE HB H -9.021 -14.252 4.221 1.00 . A A . 66 ILE HB 1 1
14 20049 1 1 66 ILE HD11 H -11.122 -13.591 7.243 1.00 . A A . 66 ILE HD11 1 1
14 20050 1 1 66 ILE HD12 H -11.659 -14.404 5.772 1.00 . A A . 66 ILE HD12 1 1
14 20051 1 1 66 ILE HD13 H -10.675 -12.944 5.663 1.00 . A A . 66 ILE HD13 1 1
14 20052 1 1 66 ILE HG12 H -9.792 -15.575 6.837 1.00 . A A . 66 ILE HG12 1 1
14 20053 1 1 66 ILE HG13 H -8.805 -14.123 6.709 1.00 . A A . 66 ILE HG13 1 1
14 20054 1 1 66 ILE HG21 H -11.132 -15.484 4.126 1.00 . A A . 66 ILE HG21 1 1
14 20055 1 1 66 ILE HG22 H -10.335 -16.913 4.783 1.00 . A A . 66 ILE HG22 1 1
14 20056 1 1 66 ILE HG23 H -9.873 -16.298 3.196 1.00 . A A . 66 ILE HG23 1 1
14 20057 1 1 66 ILE N N -7.761 -16.949 5.877 1.00 . A A . 66 ILE N 1 1
14 20058 1 1 66 ILE O O -6.127 -14.310 4.127 1.00 . A A . 66 ILE O 1 1
14 20059 1 1 67 GLU C C -3.837 -14.277 5.922 1.00 . A A . 67 GLU C 1 1
14 20060 1 1 67 GLU CA C -5.091 -13.770 6.642 1.00 . A A . 67 GLU CA 1 1
14 20061 1 1 67 GLU CB C -4.828 -13.666 8.150 1.00 . A A . 67 GLU CB 1 1
14 20062 1 1 67 GLU CD C -4.121 -14.854 10.277 1.00 . A A . 67 GLU CD 1 1
14 20063 1 1 67 GLU CG C -4.543 -14.996 8.824 1.00 . A A . 67 GLU CG 1 1
14 20064 1 1 67 GLU H H -6.689 -15.111 7.100 1.00 . A A . 67 GLU H 1 1
14 20065 1 1 67 GLU HA H -5.335 -12.782 6.265 1.00 . A A . 67 GLU HA 1 1
14 20066 1 1 67 GLU HB2 H -3.979 -13.015 8.311 1.00 . A A . 67 GLU HB2 1 1
14 20067 1 1 67 GLU HB3 H -5.696 -13.228 8.622 1.00 . A A . 67 GLU HB3 1 1
14 20068 1 1 67 GLU HG2 H -5.437 -15.602 8.785 1.00 . A A . 67 GLU HG2 1 1
14 20069 1 1 67 GLU HG3 H -3.751 -15.496 8.278 1.00 . A A . 67 GLU HG3 1 1
14 20070 1 1 67 GLU N N -6.228 -14.657 6.353 1.00 . A A . 67 GLU N 1 1
14 20071 1 1 67 GLU O O -2.992 -13.496 5.498 1.00 . A A . 67 GLU O 1 1
14 20072 1 1 67 GLU OE1 O -4.797 -14.125 11.033 1.00 . A A . 67 GLU OE1 1 1
14 20073 1 1 67 GLU OE2 O -3.114 -15.482 10.667 1.00 . A A . 67 GLU OE2 1 1
14 20074 1 1 68 GLN C C -2.780 -16.352 3.622 1.00 . A A . 68 GLN C 1 1
14 20075 1 1 68 GLN CA C -2.589 -16.244 5.143 1.00 . A A . 68 GLN CA 1 1
14 20076 1 1 68 GLN CB C -2.384 -17.648 5.735 1.00 . A A . 68 GLN CB 1 1
14 20077 1 1 68 GLN CD C -0.974 -17.015 7.757 1.00 . A A . 68 GLN CD 1 1
14 20078 1 1 68 GLN CG C -2.247 -17.671 7.257 1.00 . A A . 68 GLN CG 1 1
14 20079 1 1 68 GLN H H -4.464 -16.164 6.128 1.00 . A A . 68 GLN H 1 1
14 20080 1 1 68 GLN HA H -1.714 -15.644 5.346 1.00 . A A . 68 GLN HA 1 1
14 20081 1 1 68 GLN HB2 H -3.228 -18.266 5.464 1.00 . A A . 68 GLN HB2 1 1
14 20082 1 1 68 GLN HB3 H -1.487 -18.078 5.310 1.00 . A A . 68 GLN HB3 1 1
14 20083 1 1 68 GLN HE21 H -1.906 -16.408 9.404 1.00 . A A . 68 GLN HE21 1 1
14 20084 1 1 68 GLN HE22 H -0.239 -15.971 9.272 1.00 . A A . 68 GLN HE22 1 1
14 20085 1 1 68 GLN HG2 H -3.090 -17.150 7.686 1.00 . A A . 68 GLN HG2 1 1
14 20086 1 1 68 GLN HG3 H -2.258 -18.699 7.590 1.00 . A A . 68 GLN HG3 1 1
14 20087 1 1 68 GLN N N -3.741 -15.600 5.782 1.00 . A A . 68 GLN N 1 1
14 20088 1 1 68 GLN NE2 N -1.043 -16.405 8.926 1.00 . A A . 68 GLN NE2 1 1
14 20089 1 1 68 GLN O O -1.861 -16.751 2.901 1.00 . A A . 68 GLN O 1 1
14 20090 1 1 68 GLN OE1 O 0.064 -17.057 7.094 1.00 . A A . 68 GLN OE1 1 1
14 20091 1 1 69 LEU C C -4.361 -14.797 1.044 1.00 . A A . 69 LEU C 1 1
14 20092 1 1 69 LEU CA C -4.328 -16.162 1.728 1.00 . A A . 69 LEU CA 1 1
14 20093 1 1 69 LEU CB C -5.677 -16.878 1.546 1.00 . A A . 69 LEU CB 1 1
14 20094 1 1 69 LEU CD1 C -7.074 -18.976 1.670 1.00 . A A . 69 LEU CD1 1 1
14 20095 1 1 69 LEU CD2 C -4.617 -19.142 1.172 1.00 . A A . 69 LEU CD2 1 1
14 20096 1 1 69 LEU CG C -5.696 -18.369 1.931 1.00 . A A . 69 LEU CG 1 1
14 20097 1 1 69 LEU H H -4.647 -15.671 3.764 1.00 . A A . 69 LEU H 1 1
14 20098 1 1 69 LEU HA H -3.558 -16.759 1.253 1.00 . A A . 69 LEU HA 1 1
14 20099 1 1 69 LEU HB2 H -6.412 -16.363 2.150 1.00 . A A . 69 LEU HB2 1 1
14 20100 1 1 69 LEU HB3 H -5.969 -16.794 0.509 1.00 . A A . 69 LEU HB3 1 1
14 20101 1 1 69 LEU HD11 H -7.304 -18.915 0.616 1.00 . A A . 69 LEU HD11 1 1
14 20102 1 1 69 LEU HD12 H -7.822 -18.436 2.232 1.00 . A A . 69 LEU HD12 1 1
14 20103 1 1 69 LEU HD13 H -7.075 -20.011 1.980 1.00 . A A . 69 LEU HD13 1 1
14 20104 1 1 69 LEU HD21 H -4.788 -19.055 0.108 1.00 . A A . 69 LEU HD21 1 1
14 20105 1 1 69 LEU HD22 H -4.651 -20.183 1.458 1.00 . A A . 69 LEU HD22 1 1
14 20106 1 1 69 LEU HD23 H -3.645 -18.736 1.413 1.00 . A A . 69 LEU HD23 1 1
14 20107 1 1 69 LEU HG H -5.489 -18.462 2.989 1.00 . A A . 69 LEU HG 1 1
14 20108 1 1 69 LEU N N -3.985 -16.046 3.150 1.00 . A A . 69 LEU N 1 1
14 20109 1 1 69 LEU O O -3.574 -14.505 0.148 1.00 . A A . 69 LEU O 1 1
14 20110 1 1 70 TRP C C -4.655 -11.608 1.466 1.00 . A A . 70 TRP C 1 1
14 20111 1 1 70 TRP CA C -5.566 -12.673 0.859 1.00 . A A . 70 TRP CA 1 1
14 20112 1 1 70 TRP CB C -7.047 -12.300 1.057 1.00 . A A . 70 TRP CB 1 1
14 20113 1 1 70 TRP CD1 C -7.224 -10.472 -0.739 1.00 . A A . 70 TRP CD1 1 1
14 20114 1 1 70 TRP CD2 C -8.105 -9.902 1.235 1.00 . A A . 70 TRP CD2 1 1
14 20115 1 1 70 TRP CE2 C -8.265 -8.825 0.344 1.00 . A A . 70 TRP CE2 1 1
14 20116 1 1 70 TRP CE3 C -8.585 -9.773 2.542 1.00 . A A . 70 TRP CE3 1 1
14 20117 1 1 70 TRP CG C -7.431 -10.947 0.523 1.00 . A A . 70 TRP CG 1 1
14 20118 1 1 70 TRP CH2 C -9.347 -7.536 2.003 1.00 . A A . 70 TRP CH2 1 1
14 20119 1 1 70 TRP CZ2 C -8.885 -7.635 0.718 1.00 . A A . 70 TRP CZ2 1 1
14 20120 1 1 70 TRP CZ3 C -9.201 -8.592 2.911 1.00 . A A . 70 TRP CZ3 1 1
14 20121 1 1 70 TRP H H -5.873 -14.255 2.226 1.00 . A A . 70 TRP H 1 1
14 20122 1 1 70 TRP HA H -5.362 -12.752 -0.200 1.00 . A A . 70 TRP HA 1 1
14 20123 1 1 70 TRP HB2 H -7.662 -13.034 0.560 1.00 . A A . 70 TRP HB2 1 1
14 20124 1 1 70 TRP HB3 H -7.270 -12.317 2.116 1.00 . A A . 70 TRP HB3 1 1
14 20125 1 1 70 TRP HD1 H -6.732 -11.025 -1.522 1.00 . A A . 70 TRP HD1 1 1
14 20126 1 1 70 TRP HE1 H -7.683 -8.643 -1.667 1.00 . A A . 70 TRP HE1 1 1
14 20127 1 1 70 TRP HE3 H -8.484 -10.577 3.257 1.00 . A A . 70 TRP HE3 1 1
14 20128 1 1 70 TRP HH2 H -9.836 -6.630 2.335 1.00 . A A . 70 TRP HH2 1 1
14 20129 1 1 70 TRP HZ2 H -9.008 -6.812 0.028 1.00 . A A . 70 TRP HZ2 1 1
14 20130 1 1 70 TRP HZ3 H -9.580 -8.476 3.917 1.00 . A A . 70 TRP HZ3 1 1
14 20131 1 1 70 TRP N N -5.317 -13.977 1.469 1.00 . A A . 70 TRP N 1 1
14 20132 1 1 70 TRP NE1 N -7.718 -9.197 -0.854 1.00 . A A . 70 TRP NE1 1 1
14 20133 1 1 70 TRP O O -4.098 -10.770 0.759 1.00 . A A . 70 TRP O 1 1
14 20134 1 1 71 THR C C -2.254 -11.043 3.616 1.00 . A A . 71 THR C 1 1
14 20135 1 1 71 THR CA C -3.743 -10.662 3.523 1.00 . A A . 71 THR CA 1 1
14 20136 1 1 71 THR CB C -4.331 -10.465 4.935 1.00 . A A . 71 THR CB 1 1
14 20137 1 1 71 THR CG2 C -4.042 -9.059 5.454 1.00 . A A . 71 THR CG2 1 1
14 20138 1 1 71 THR H H -4.977 -12.354 3.282 1.00 . A A . 71 THR H 1 1
14 20139 1 1 71 THR HA H -3.820 -9.719 2.994 1.00 . A A . 71 THR HA 1 1
14 20140 1 1 71 THR HB H -3.887 -11.186 5.610 1.00 . A A . 71 THR HB 1 1
14 20141 1 1 71 THR HG1 H -6.132 -10.401 5.741 1.00 . A A . 71 THR HG1 1 1
14 20142 1 1 71 THR HG21 H -4.530 -8.332 4.821 1.00 . A A . 71 THR HG21 1 1
14 20143 1 1 71 THR HG22 H -2.976 -8.883 5.444 1.00 . A A . 71 THR HG22 1 1
14 20144 1 1 71 THR HG23 H -4.410 -8.964 6.466 1.00 . A A . 71 THR HG23 1 1
14 20145 1 1 71 THR N N -4.520 -11.647 2.780 1.00 . A A . 71 THR N 1 1
14 20146 1 1 71 THR O O -1.422 -10.210 3.978 1.00 . A A . 71 THR O 1 1
14 20147 1 1 71 THR OG1 O -5.753 -10.664 4.898 1.00 . A A . 71 THR OG1 1 1
14 20148 1 1 72 ASP C C 0.592 -12.058 3.490 1.00 . A A . 72 ASP C 1 1
14 20149 1 1 72 ASP CA C -0.655 -12.951 3.561 1.00 . A A . 72 ASP CA 1 1
14 20150 1 1 72 ASP CB C -0.425 -14.138 2.615 1.00 . A A . 72 ASP CB 1 1
14 20151 1 1 72 ASP CG C 0.033 -13.709 1.224 1.00 . A A . 72 ASP CG 1 1
14 20152 1 1 72 ASP H H -2.601 -12.795 2.708 1.00 . A A . 72 ASP H 1 1
14 20153 1 1 72 ASP HA H -0.747 -13.334 4.567 1.00 . A A . 72 ASP HA 1 1
14 20154 1 1 72 ASP HB2 H 0.331 -14.785 3.040 1.00 . A A . 72 ASP HB2 1 1
14 20155 1 1 72 ASP HB3 H -1.346 -14.691 2.513 1.00 . A A . 72 ASP HB3 1 1
14 20156 1 1 72 ASP N N -1.934 -12.282 3.223 1.00 . A A . 72 ASP N 1 1
14 20157 1 1 72 ASP O O 1.457 -12.163 4.362 1.00 . A A . 72 ASP O 1 1
14 20158 1 1 72 ASP OD1 O -0.698 -12.947 0.558 1.00 . A A . 72 ASP OD1 1 1
14 20159 1 1 72 ASP OD2 O 1.139 -14.116 0.799 1.00 . A A . 72 ASP OD2 1 1
14 20160 1 1 73 MET C C 1.974 -9.357 3.470 1.00 . A A . 73 MET C 1 1
14 20161 1 1 73 MET CA C 1.926 -10.384 2.342 1.00 . A A . 73 MET CA 1 1
14 20162 1 1 73 MET CB C 2.043 -9.693 0.972 1.00 . A A . 73 MET CB 1 1
14 20163 1 1 73 MET CE C 2.327 -8.393 -1.828 1.00 . A A . 73 MET CE 1 1
14 20164 1 1 73 MET CG C 2.258 -10.658 -0.190 1.00 . A A . 73 MET CG 1 1
14 20165 1 1 73 MET H H 0.029 -11.181 1.776 1.00 . A A . 73 MET H 1 1
14 20166 1 1 73 MET HA H 2.779 -11.041 2.461 1.00 . A A . 73 MET HA 1 1
14 20167 1 1 73 MET HB2 H 1.137 -9.135 0.785 1.00 . A A . 73 MET HB2 1 1
14 20168 1 1 73 MET HB3 H 2.877 -9.005 0.998 1.00 . A A . 73 MET HB3 1 1
14 20169 1 1 73 MET HE1 H 2.329 -7.800 -0.925 1.00 . A A . 73 MET HE1 1 1
14 20170 1 1 73 MET HE2 H 1.309 -8.612 -2.113 1.00 . A A . 73 MET HE2 1 1
14 20171 1 1 73 MET HE3 H 2.812 -7.840 -2.619 1.00 . A A . 73 MET HE3 1 1
14 20172 1 1 73 MET HG2 H 2.789 -11.528 0.170 1.00 . A A . 73 MET HG2 1 1
14 20173 1 1 73 MET HG3 H 1.294 -10.961 -0.573 1.00 . A A . 73 MET HG3 1 1
14 20174 1 1 73 MET N N 0.727 -11.222 2.458 1.00 . A A . 73 MET N 1 1
14 20175 1 1 73 MET O O 1.503 -8.226 3.333 1.00 . A A . 73 MET O 1 1
14 20176 1 1 73 MET SD S 3.212 -9.925 -1.541 1.00 . A A . 73 MET SD 1 1
14 20177 1 1 74 VAL C C 3.814 -7.976 5.640 1.00 . A A . 74 VAL C 1 1
14 20178 1 1 74 VAL CA C 2.666 -8.988 5.789 1.00 . A A . 74 VAL CA 1 1
14 20179 1 1 74 VAL CB C 2.910 -9.913 7.018 1.00 . A A . 74 VAL CB 1 1
14 20180 1 1 74 VAL CG1 C 4.090 -10.852 6.771 1.00 . A A . 74 VAL CG1 1 1
14 20181 1 1 74 VAL CG2 C 3.119 -9.110 8.303 1.00 . A A . 74 VAL CG2 1 1
14 20182 1 1 74 VAL H H 2.848 -10.719 4.611 1.00 . A A . 74 VAL H 1 1
14 20183 1 1 74 VAL HA H 1.737 -8.453 5.944 1.00 . A A . 74 VAL HA 1 1
14 20184 1 1 74 VAL HB H 2.025 -10.525 7.150 1.00 . A A . 74 VAL HB 1 1
14 20185 1 1 74 VAL HG11 H 4.983 -10.272 6.595 1.00 . A A . 74 VAL HG11 1 1
14 20186 1 1 74 VAL HG12 H 3.886 -11.471 5.908 1.00 . A A . 74 VAL HG12 1 1
14 20187 1 1 74 VAL HG13 H 4.237 -11.484 7.634 1.00 . A A . 74 VAL HG13 1 1
14 20188 1 1 74 VAL HG21 H 2.250 -8.496 8.491 1.00 . A A . 74 VAL HG21 1 1
14 20189 1 1 74 VAL HG22 H 3.989 -8.477 8.197 1.00 . A A . 74 VAL HG22 1 1
14 20190 1 1 74 VAL HG23 H 3.267 -9.788 9.132 1.00 . A A . 74 VAL HG23 1 1
14 20191 1 1 74 VAL N N 2.525 -9.797 4.589 1.00 . A A . 74 VAL N 1 1
14 20192 1 1 74 VAL O O 4.833 -8.277 5.009 1.00 . A A . 74 VAL O 1 1
14 20193 1 1 75 PRO C C 5.837 -6.095 7.152 1.00 . A A . 75 PRO C 1 1
14 20194 1 1 75 PRO CA C 4.703 -5.724 6.189 1.00 . A A . 75 PRO CA 1 1
14 20195 1 1 75 PRO CB C 3.981 -4.442 6.666 1.00 . A A . 75 PRO CB 1 1
14 20196 1 1 75 PRO CD C 2.395 -6.231 6.774 1.00 . A A . 75 PRO CD 1 1
14 20197 1 1 75 PRO CG C 2.521 -4.747 6.588 1.00 . A A . 75 PRO CG 1 1
14 20198 1 1 75 PRO HA H 5.113 -5.564 5.200 1.00 . A A . 75 PRO HA 1 1
14 20199 1 1 75 PRO HB2 H 4.280 -4.209 7.680 1.00 . A A . 75 PRO HB2 1 1
14 20200 1 1 75 PRO HB3 H 4.244 -3.618 6.017 1.00 . A A . 75 PRO HB3 1 1
14 20201 1 1 75 PRO HD2 H 2.340 -6.479 7.825 1.00 . A A . 75 PRO HD2 1 1
14 20202 1 1 75 PRO HD3 H 1.528 -6.607 6.249 1.00 . A A . 75 PRO HD3 1 1
14 20203 1 1 75 PRO HG2 H 1.995 -4.223 7.374 1.00 . A A . 75 PRO HG2 1 1
14 20204 1 1 75 PRO HG3 H 2.135 -4.455 5.621 1.00 . A A . 75 PRO HG3 1 1
14 20205 1 1 75 PRO N N 3.641 -6.743 6.172 1.00 . A A . 75 PRO N 1 1
14 20206 1 1 75 PRO O O 5.959 -7.249 7.571 1.00 . A A . 75 PRO O 1 1
14 20207 1 1 76 ALA C C 7.347 -5.904 9.752 1.00 . A A . 76 ALA C 1 1
14 20208 1 1 76 ALA CA C 7.789 -5.311 8.417 1.00 . A A . 76 ALA CA 1 1
14 20209 1 1 76 ALA CB C 8.517 -3.999 8.657 1.00 . A A . 76 ALA CB 1 1
14 20210 1 1 76 ALA H H 6.488 -4.200 7.162 1.00 . A A . 76 ALA H 1 1
14 20211 1 1 76 ALA HA H 8.474 -5.994 7.939 1.00 . A A . 76 ALA HA 1 1
14 20212 1 1 76 ALA HB1 H 9.393 -4.177 9.263 1.00 . A A . 76 ALA HB1 1 1
14 20213 1 1 76 ALA HB2 H 7.859 -3.311 9.172 1.00 . A A . 76 ALA HB2 1 1
14 20214 1 1 76 ALA HB3 H 8.815 -3.572 7.710 1.00 . A A . 76 ALA HB3 1 1
14 20215 1 1 76 ALA N N 6.651 -5.103 7.514 1.00 . A A . 76 ALA N 1 1
14 20216 1 1 76 ALA O O 8.163 -6.450 10.500 1.00 . A A . 76 ALA O 1 1
14 20217 1 1 77 SER C C 5.748 -7.797 11.458 1.00 . A A . 77 SER C 1 1
14 20218 1 1 77 SER CA C 5.485 -6.296 11.283 1.00 . A A . 77 SER CA 1 1
14 20219 1 1 77 SER CB C 3.983 -5.990 11.317 1.00 . A A . 77 SER CB 1 1
14 20220 1 1 77 SER H H 5.456 -5.377 9.388 1.00 . A A . 77 SER H 1 1
14 20221 1 1 77 SER HA H 5.964 -5.768 12.096 1.00 . A A . 77 SER HA 1 1
14 20222 1 1 77 SER HB2 H 3.547 -6.436 12.194 1.00 . A A . 77 SER HB2 1 1
14 20223 1 1 77 SER HB3 H 3.837 -4.918 11.351 1.00 . A A . 77 SER HB3 1 1
14 20224 1 1 77 SER HG H 2.573 -7.033 10.443 1.00 . A A . 77 SER HG 1 1
14 20225 1 1 77 SER N N 6.052 -5.799 10.039 1.00 . A A . 77 SER N 1 1
14 20226 1 1 77 SER O O 5.647 -8.331 12.563 1.00 . A A . 77 SER O 1 1
14 20227 1 1 77 SER OG O 3.324 -6.500 10.166 1.00 . A A . 77 SER OG 1 1
14 20228 1 1 78 VAL C C 7.678 -10.080 11.347 1.00 . A A . 78 VAL C 1 1
14 20229 1 1 78 VAL CA C 6.481 -9.879 10.416 1.00 . A A . 78 VAL CA 1 1
14 20230 1 1 78 VAL CB C 6.813 -10.442 9.007 1.00 . A A . 78 VAL CB 1 1
14 20231 1 1 78 VAL CG1 C 7.959 -9.668 8.350 1.00 . A A . 78 VAL CG1 1 1
14 20232 1 1 78 VAL CG2 C 7.130 -11.939 9.079 1.00 . A A . 78 VAL CG2 1 1
14 20233 1 1 78 VAL H H 6.094 -8.010 9.494 1.00 . A A . 78 VAL H 1 1
14 20234 1 1 78 VAL HA H 5.639 -10.432 10.812 1.00 . A A . 78 VAL HA 1 1
14 20235 1 1 78 VAL HB H 5.937 -10.318 8.388 1.00 . A A . 78 VAL HB 1 1
14 20236 1 1 78 VAL HG11 H 8.142 -10.064 7.362 1.00 . A A . 78 VAL HG11 1 1
14 20237 1 1 78 VAL HG12 H 8.854 -9.771 8.948 1.00 . A A . 78 VAL HG12 1 1
14 20238 1 1 78 VAL HG13 H 7.695 -8.622 8.276 1.00 . A A . 78 VAL HG13 1 1
14 20239 1 1 78 VAL HG21 H 8.007 -12.098 9.691 1.00 . A A . 78 VAL HG21 1 1
14 20240 1 1 78 VAL HG22 H 7.314 -12.318 8.083 1.00 . A A . 78 VAL HG22 1 1
14 20241 1 1 78 VAL HG23 H 6.291 -12.464 9.511 1.00 . A A . 78 VAL HG23 1 1
14 20242 1 1 78 VAL N N 6.101 -8.470 10.362 1.00 . A A . 78 VAL N 1 1
14 20243 1 1 78 VAL O O 7.684 -10.991 12.178 1.00 . A A . 78 VAL O 1 1
14 20244 1 1 79 ARG C C 9.589 -9.010 13.490 1.00 . A A . 79 ARG C 1 1
14 20245 1 1 79 ARG CA C 9.892 -9.305 12.027 1.00 . A A . 79 ARG CA 1 1
14 20246 1 1 79 ARG CB C 10.975 -8.349 11.504 1.00 . A A . 79 ARG CB 1 1
14 20247 1 1 79 ARG CD C 12.641 -7.834 9.671 1.00 . A A . 79 ARG CD 1 1
14 20248 1 1 79 ARG CG C 11.393 -8.622 10.061 1.00 . A A . 79 ARG CG 1 1
14 20249 1 1 79 ARG CZ C 13.151 -5.572 10.551 1.00 . A A . 79 ARG CZ 1 1
14 20250 1 1 79 ARG H H 8.575 -8.449 10.602 1.00 . A A . 79 ARG H 1 1
14 20251 1 1 79 ARG HA H 10.251 -10.321 11.947 1.00 . A A . 79 ARG HA 1 1
14 20252 1 1 79 ARG HB2 H 10.601 -7.335 11.559 1.00 . A A . 79 ARG HB2 1 1
14 20253 1 1 79 ARG HB3 H 11.849 -8.433 12.133 1.00 . A A . 79 ARG HB3 1 1
14 20254 1 1 79 ARG HD2 H 13.452 -8.119 10.327 1.00 . A A . 79 ARG HD2 1 1
14 20255 1 1 79 ARG HD3 H 12.903 -8.087 8.653 1.00 . A A . 79 ARG HD3 1 1
14 20256 1 1 79 ARG HE H 11.745 -5.990 9.185 1.00 . A A . 79 ARG HE 1 1
14 20257 1 1 79 ARG HG2 H 11.596 -9.677 9.949 1.00 . A A . 79 ARG HG2 1 1
14 20258 1 1 79 ARG HG3 H 10.582 -8.341 9.404 1.00 . A A . 79 ARG HG3 1 1
14 20259 1 1 79 ARG HH11 H 14.275 -7.055 11.360 1.00 . A A . 79 ARG HH11 1 1
14 20260 1 1 79 ARG HH12 H 14.624 -5.458 11.939 1.00 . A A . 79 ARG HH12 1 1
14 20261 1 1 79 ARG HH21 H 12.231 -3.875 9.926 1.00 . A A . 79 ARG HH21 1 1
14 20262 1 1 79 ARG HH22 H 13.457 -3.659 11.133 1.00 . A A . 79 ARG HH22 1 1
14 20263 1 1 79 ARG N N 8.673 -9.198 11.230 1.00 . A A . 79 ARG N 1 1
14 20264 1 1 79 ARG NE N 12.439 -6.383 9.761 1.00 . A A . 79 ARG NE 1 1
14 20265 1 1 79 ARG NH1 N 14.091 -6.069 11.347 1.00 . A A . 79 ARG NH1 1 1
14 20266 1 1 79 ARG NH2 N 12.930 -4.264 10.536 1.00 . A A . 79 ARG NH2 1 1
14 20267 1 1 79 ARG O O 10.242 -9.539 14.391 1.00 . A A . 79 ARG O 1 1
14 20268 1 1 80 GLU C C 7.777 -9.013 15.892 1.00 . A A . 80 GLU C 1 1
14 20269 1 1 80 GLU CA C 8.155 -7.790 15.047 1.00 . A A . 80 GLU CA 1 1
14 20270 1 1 80 GLU CB C 6.966 -6.823 14.942 1.00 . A A . 80 GLU CB 1 1
14 20271 1 1 80 GLU CD C 5.234 -5.404 16.115 1.00 . A A . 80 GLU CD 1 1
14 20272 1 1 80 GLU CG C 6.480 -6.260 16.274 1.00 . A A . 80 GLU CG 1 1
14 20273 1 1 80 GLU H H 8.074 -7.843 12.936 1.00 . A A . 80 GLU H 1 1
14 20274 1 1 80 GLU HA H 8.986 -7.280 15.515 1.00 . A A . 80 GLU HA 1 1
14 20275 1 1 80 GLU HB2 H 7.254 -5.992 14.312 1.00 . A A . 80 GLU HB2 1 1
14 20276 1 1 80 GLU HB3 H 6.141 -7.341 14.474 1.00 . A A . 80 GLU HB3 1 1
14 20277 1 1 80 GLU HG2 H 6.255 -7.082 16.939 1.00 . A A . 80 GLU HG2 1 1
14 20278 1 1 80 GLU HG3 H 7.264 -5.655 16.706 1.00 . A A . 80 GLU HG3 1 1
14 20279 1 1 80 GLU N N 8.569 -8.191 13.707 1.00 . A A . 80 GLU N 1 1
14 20280 1 1 80 GLU O O 8.066 -9.066 17.091 1.00 . A A . 80 GLU O 1 1
14 20281 1 1 80 GLU OE1 O 5.364 -4.198 15.809 1.00 . A A . 80 GLU OE1 1 1
14 20282 1 1 80 GLU OE2 O 4.116 -5.932 16.283 1.00 . A A . 80 GLU OE2 1 1
14 20283 1 1 81 HIS C C 7.676 -12.357 15.847 1.00 . A A . 81 HIS C 1 1
14 20284 1 1 81 HIS CA C 6.680 -11.199 15.973 1.00 . A A . 81 HIS CA 1 1
14 20285 1 1 81 HIS CB C 5.298 -11.639 15.458 1.00 . A A . 81 HIS CB 1 1
14 20286 1 1 81 HIS CD2 C 4.156 -12.913 17.420 1.00 . A A . 81 HIS CD2 1 1
14 20287 1 1 81 HIS CE1 C 4.197 -14.930 16.563 1.00 . A A . 81 HIS CE1 1 1
14 20288 1 1 81 HIS CG C 4.732 -12.822 16.195 1.00 . A A . 81 HIS CG 1 1
14 20289 1 1 81 HIS H H 6.982 -9.928 14.292 1.00 . A A . 81 HIS H 1 1
14 20290 1 1 81 HIS HA H 6.590 -10.940 17.020 1.00 . A A . 81 HIS HA 1 1
14 20291 1 1 81 HIS HB2 H 4.601 -10.820 15.565 1.00 . A A . 81 HIS HB2 1 1
14 20292 1 1 81 HIS HB3 H 5.379 -11.901 14.413 1.00 . A A . 81 HIS HB3 1 1
14 20293 1 1 81 HIS HD1 H 5.102 -14.375 14.818 1.00 . A A . 81 HIS HD1 1 1
14 20294 1 1 81 HIS HD2 H 3.985 -12.099 18.111 1.00 . A A . 81 HIS HD2 1 1
14 20295 1 1 81 HIS HE1 H 4.069 -15.994 16.435 1.00 . A A . 81 HIS HE1 1 1
14 20296 1 1 81 HIS HE2 H 3.370 -14.597 18.408 1.00 . A A . 81 HIS HE2 1 1
14 20297 1 1 81 HIS N N 7.145 -10.005 15.260 1.00 . A A . 81 HIS N 1 1
14 20298 1 1 81 HIS ND1 N 4.742 -14.106 15.687 1.00 . A A . 81 HIS ND1 1 1
14 20299 1 1 81 HIS NE2 N 3.838 -14.232 17.622 1.00 . A A . 81 HIS NE2 1 1
14 20300 1 1 81 HIS O O 7.497 -13.403 16.474 1.00 . A A . 81 HIS O 1 1
14 20301 1 1 82 LEU C C 10.438 -13.572 16.158 1.00 . A A . 82 LEU C 1 1
14 20302 1 1 82 LEU CA C 9.722 -13.237 14.850 1.00 . A A . 82 LEU CA 1 1
14 20303 1 1 82 LEU CB C 10.746 -12.864 13.764 1.00 . A A . 82 LEU CB 1 1
14 20304 1 1 82 LEU CD1 C 11.345 -12.589 11.330 1.00 . A A . 82 LEU CD1 1 1
14 20305 1 1 82 LEU CD2 C 9.603 -14.270 12.005 1.00 . A A . 82 LEU CD2 1 1
14 20306 1 1 82 LEU CG C 10.224 -12.909 12.317 1.00 . A A . 82 LEU CG 1 1
14 20307 1 1 82 LEU H H 8.836 -11.317 14.583 1.00 . A A . 82 LEU H 1 1
14 20308 1 1 82 LEU HA H 9.187 -14.120 14.529 1.00 . A A . 82 LEU HA 1 1
14 20309 1 1 82 LEU HB2 H 11.102 -11.863 13.963 1.00 . A A . 82 LEU HB2 1 1
14 20310 1 1 82 LEU HB3 H 11.583 -13.544 13.839 1.00 . A A . 82 LEU HB3 1 1
14 20311 1 1 82 LEU HD11 H 11.758 -11.618 11.556 1.00 . A A . 82 LEU HD11 1 1
14 20312 1 1 82 LEU HD12 H 10.949 -12.585 10.325 1.00 . A A . 82 LEU HD12 1 1
14 20313 1 1 82 LEU HD13 H 12.118 -13.338 11.408 1.00 . A A . 82 LEU HD13 1 1
14 20314 1 1 82 LEU HD21 H 9.304 -14.302 10.967 1.00 . A A . 82 LEU HD21 1 1
14 20315 1 1 82 LEU HD22 H 8.735 -14.422 12.631 1.00 . A A . 82 LEU HD22 1 1
14 20316 1 1 82 LEU HD23 H 10.325 -15.052 12.196 1.00 . A A . 82 LEU HD23 1 1
14 20317 1 1 82 LEU HG H 9.457 -12.157 12.197 1.00 . A A . 82 LEU HG 1 1
14 20318 1 1 82 LEU N N 8.726 -12.176 15.046 1.00 . A A . 82 LEU N 1 1
14 20319 1 1 82 LEU O O 11.039 -14.639 16.289 1.00 . A A . 82 LEU O 1 1
14 20320 1 1 83 ASN C C 10.290 -14.097 19.111 1.00 . A A . 83 ASN C 1 1
14 20321 1 1 83 ASN CA C 10.953 -12.890 18.442 1.00 . A A . 83 ASN CA 1 1
14 20322 1 1 83 ASN CB C 10.802 -11.643 19.329 1.00 . A A . 83 ASN CB 1 1
14 20323 1 1 83 ASN CG C 11.471 -11.810 20.685 1.00 . A A . 83 ASN CG 1 1
14 20324 1 1 83 ASN H H 9.901 -11.818 16.950 1.00 . A A . 83 ASN H 1 1
14 20325 1 1 83 ASN HA H 12.005 -13.100 18.304 1.00 . A A . 83 ASN HA 1 1
14 20326 1 1 83 ASN HB2 H 11.252 -10.798 18.828 1.00 . A A . 83 ASN HB2 1 1
14 20327 1 1 83 ASN HB3 H 9.751 -11.445 19.485 1.00 . A A . 83 ASN HB3 1 1
14 20328 1 1 83 ASN HD21 H 10.132 -10.614 21.543 1.00 . A A . 83 ASN HD21 1 1
14 20329 1 1 83 ASN HD22 H 11.355 -11.250 22.586 1.00 . A A . 83 ASN HD22 1 1
14 20330 1 1 83 ASN N N 10.363 -12.661 17.125 1.00 . A A . 83 ASN N 1 1
14 20331 1 1 83 ASN ND2 N 10.930 -11.162 21.707 1.00 . A A . 83 ASN ND2 1 1
14 20332 1 1 83 ASN O O 10.969 -14.971 19.659 1.00 . A A . 83 ASN O 1 1
14 20333 1 1 83 ASN OD1 O 12.469 -12.516 20.815 1.00 . A A . 83 ASN OD1 1 1
14 20334 1 1 84 GLN C C 8.315 -16.507 18.752 1.00 . A A . 84 GLN C 1 1
14 20335 1 1 84 GLN CA C 8.201 -15.254 19.622 1.00 . A A . 84 GLN CA 1 1
14 20336 1 1 84 GLN CB C 6.721 -14.870 19.814 1.00 . A A . 84 GLN CB 1 1
14 20337 1 1 84 GLN CD C 7.015 -12.392 20.351 1.00 . A A . 84 GLN CD 1 1
14 20338 1 1 84 GLN CG C 6.482 -13.739 20.817 1.00 . A A . 84 GLN CG 1 1
14 20339 1 1 84 GLN H H 8.481 -13.447 18.549 1.00 . A A . 84 GLN H 1 1
14 20340 1 1 84 GLN HA H 8.632 -15.468 20.590 1.00 . A A . 84 GLN HA 1 1
14 20341 1 1 84 GLN HB2 H 6.315 -14.566 18.858 1.00 . A A . 84 GLN HB2 1 1
14 20342 1 1 84 GLN HB3 H 6.179 -15.742 20.156 1.00 . A A . 84 GLN HB3 1 1
14 20343 1 1 84 GLN HE21 H 7.359 -11.846 22.229 1.00 . A A . 84 GLN HE21 1 1
14 20344 1 1 84 GLN HE22 H 7.757 -10.675 21.021 1.00 . A A . 84 GLN HE22 1 1
14 20345 1 1 84 GLN HG2 H 5.419 -13.644 20.984 1.00 . A A . 84 GLN HG2 1 1
14 20346 1 1 84 GLN HG3 H 6.966 -13.998 21.751 1.00 . A A . 84 GLN HG3 1 1
14 20347 1 1 84 GLN N N 8.963 -14.156 19.031 1.00 . A A . 84 GLN N 1 1
14 20348 1 1 84 GLN NE2 N 7.420 -11.555 21.293 1.00 . A A . 84 GLN NE2 1 1
14 20349 1 1 84 GLN O O 7.486 -16.748 17.874 1.00 . A A . 84 GLN O 1 1
14 20350 1 1 84 GLN OE1 O 7.062 -12.107 19.154 1.00 . A A . 84 GLN OE1 1 1
14 20351 1 1 85 HIS C C 10.204 -19.586 19.168 1.00 . A A . 85 HIS C 1 1
14 20352 1 1 85 HIS CA C 9.600 -18.530 18.246 1.00 . A A . 85 HIS CA 1 1
14 20353 1 1 85 HIS CB C 10.529 -18.285 17.046 1.00 . A A . 85 HIS CB 1 1
14 20354 1 1 85 HIS CD2 C 13.049 -18.587 17.619 1.00 . A A . 85 HIS CD2 1 1
14 20355 1 1 85 HIS CE1 C 13.547 -16.482 17.961 1.00 . A A . 85 HIS CE1 1 1
14 20356 1 1 85 HIS CG C 11.918 -17.863 17.428 1.00 . A A . 85 HIS CG 1 1
14 20357 1 1 85 HIS H H 10.024 -17.000 19.660 1.00 . A A . 85 HIS H 1 1
14 20358 1 1 85 HIS HA H 8.647 -18.888 17.889 1.00 . A A . 85 HIS HA 1 1
14 20359 1 1 85 HIS HB2 H 10.608 -19.195 16.469 1.00 . A A . 85 HIS HB2 1 1
14 20360 1 1 85 HIS HB3 H 10.104 -17.509 16.425 1.00 . A A . 85 HIS HB3 1 1
14 20361 1 1 85 HIS HD1 H 11.665 -15.780 17.591 1.00 . A A . 85 HIS HD1 1 1
14 20362 1 1 85 HIS HD2 H 13.147 -19.660 17.530 1.00 . A A . 85 HIS HD2 1 1
14 20363 1 1 85 HIS HE1 H 14.094 -15.577 18.184 1.00 . A A . 85 HIS HE1 1 1
14 20364 1 1 85 HIS HE2 H 15.002 -17.923 18.009 1.00 . A A . 85 HIS HE2 1 1
14 20365 1 1 85 HIS N N 9.371 -17.281 18.983 1.00 . A A . 85 HIS N 1 1
14 20366 1 1 85 HIS ND1 N 12.268 -16.551 17.652 1.00 . A A . 85 HIS ND1 1 1
14 20367 1 1 85 HIS NE2 N 14.045 -17.703 17.949 1.00 . A A . 85 HIS NE2 1 1
14 20368 1 1 85 HIS O O 10.735 -20.597 18.712 1.00 . A A . 85 HIS O 1 1
14 20369 1 1 86 SER C C 9.708 -21.214 22.034 1.00 . A A . 86 SER C 1 1
14 20370 1 1 86 SER CA C 10.712 -20.205 21.474 1.00 . A A . 86 SER CA 1 1
14 20371 1 1 86 SER CB C 11.264 -19.324 22.599 1.00 . A A . 86 SER CB 1 1
14 20372 1 1 86 SER H H 9.576 -18.575 20.760 1.00 . A A . 86 SER H 1 1
14 20373 1 1 86 SER HA H 11.530 -20.740 21.012 1.00 . A A . 86 SER HA 1 1
14 20374 1 1 86 SER HB2 H 10.443 -18.917 23.176 1.00 . A A . 86 SER HB2 1 1
14 20375 1 1 86 SER HB3 H 11.898 -19.917 23.243 1.00 . A A . 86 SER HB3 1 1
14 20376 1 1 86 SER HG H 12.526 -17.833 22.778 1.00 . A A . 86 SER HG 1 1
14 20377 1 1 86 SER N N 10.093 -19.350 20.465 1.00 . A A . 86 SER N 1 1
14 20378 1 1 86 SER O O 9.952 -21.843 23.064 1.00 . A A . 86 SER O 1 1
14 20379 1 1 86 SER OG O 12.026 -18.253 22.067 1.00 . A A . 86 SER OG 1 1
14 20380 1 1 87 GLY C C 6.165 -21.561 21.771 1.00 . A A . 87 GLY C 1 1
14 20381 1 1 87 GLY CA C 7.519 -22.249 21.816 1.00 . A A . 87 GLY CA 1 1
14 20382 1 1 87 GLY H H 8.466 -20.891 20.495 1.00 . A A . 87 GLY H 1 1
14 20383 1 1 87 GLY HA2 H 7.490 -23.129 21.188 1.00 . A A . 87 GLY HA2 1 1
14 20384 1 1 87 GLY HA3 H 7.726 -22.551 22.833 1.00 . A A . 87 GLY HA3 1 1
14 20385 1 1 87 GLY N N 8.580 -21.371 21.345 1.00 . A A . 87 GLY N 1 1
14 20386 1 1 87 GLY O O 5.338 -21.875 20.908 1.00 . A A . 87 GLY O 1 1
14 20387 1 1 88 PRO C C 4.654 -18.739 21.619 1.00 . A A . 88 PRO C 1 1
14 20388 1 1 88 PRO CA C 4.668 -19.823 22.704 1.00 . A A . 88 PRO CA 1 1
14 20389 1 1 88 PRO CB C 4.669 -19.204 24.108 1.00 . A A . 88 PRO CB 1 1
14 20390 1 1 88 PRO CD C 6.827 -20.201 23.780 1.00 . A A . 88 PRO CD 1 1
14 20391 1 1 88 PRO CG C 6.113 -19.049 24.446 1.00 . A A . 88 PRO CG 1 1
14 20392 1 1 88 PRO HA H 3.801 -20.460 22.584 1.00 . A A . 88 PRO HA 1 1
14 20393 1 1 88 PRO HB2 H 4.157 -18.252 24.089 1.00 . A A . 88 PRO HB2 1 1
14 20394 1 1 88 PRO HB3 H 4.174 -19.870 24.800 1.00 . A A . 88 PRO HB3 1 1
14 20395 1 1 88 PRO HD2 H 7.782 -19.879 23.389 1.00 . A A . 88 PRO HD2 1 1
14 20396 1 1 88 PRO HD3 H 6.963 -21.015 24.479 1.00 . A A . 88 PRO HD3 1 1
14 20397 1 1 88 PRO HG2 H 6.481 -18.108 24.060 1.00 . A A . 88 PRO HG2 1 1
14 20398 1 1 88 PRO HG3 H 6.248 -19.093 25.518 1.00 . A A . 88 PRO HG3 1 1
14 20399 1 1 88 PRO N N 5.915 -20.599 22.684 1.00 . A A . 88 PRO N 1 1
14 20400 1 1 88 PRO O O 4.421 -17.561 21.896 1.00 . A A . 88 PRO O 1 1
14 20401 1 1 89 GLY C C 3.685 -18.516 18.352 1.00 . A A . 89 GLY C 1 1
14 20402 1 1 89 GLY CA C 4.875 -18.241 19.250 1.00 . A A . 89 GLY CA 1 1
14 20403 1 1 89 GLY H H 5.136 -20.095 20.232 1.00 . A A . 89 GLY H 1 1
14 20404 1 1 89 GLY HA2 H 4.814 -17.224 19.610 1.00 . A A . 89 GLY HA2 1 1
14 20405 1 1 89 GLY HA3 H 5.782 -18.357 18.676 1.00 . A A . 89 GLY HA3 1 1
14 20406 1 1 89 GLY N N 4.915 -19.153 20.381 1.00 . A A . 89 GLY N 1 1
14 20407 1 1 89 GLY O O 3.635 -18.055 17.207 1.00 . A A . 89 GLY O 1 1
14 20408 1 1 90 ILE C C 0.520 -18.494 18.135 1.00 . A A . 90 ILE C 1 1
14 20409 1 1 90 ILE CA C 1.529 -19.631 18.126 1.00 . A A . 90 ILE CA 1 1
14 20410 1 1 90 ILE CB C 0.884 -20.942 18.646 1.00 . A A . 90 ILE CB 1 1
14 20411 1 1 90 ILE CD1 C 0.076 -22.153 20.759 1.00 . A A . 90 ILE CD1 1 1
14 20412 1 1 90 ILE CG1 C 0.731 -20.915 20.180 1.00 . A A . 90 ILE CG1 1 1
14 20413 1 1 90 ILE CG2 C 1.720 -22.133 18.195 1.00 . A A . 90 ILE CG2 1 1
14 20414 1 1 90 ILE H H 2.802 -19.555 19.810 1.00 . A A . 90 ILE H 1 1
14 20415 1 1 90 ILE HA H 1.835 -19.799 17.098 1.00 . A A . 90 ILE HA 1 1
14 20416 1 1 90 ILE HB H -0.096 -21.038 18.195 1.00 . A A . 90 ILE HB 1 1
14 20417 1 1 90 ILE HD11 H 0.023 -22.061 21.834 1.00 . A A . 90 ILE HD11 1 1
14 20418 1 1 90 ILE HD12 H 0.660 -23.025 20.502 1.00 . A A . 90 ILE HD12 1 1
14 20419 1 1 90 ILE HD13 H -0.923 -22.257 20.358 1.00 . A A . 90 ILE HD13 1 1
14 20420 1 1 90 ILE HG12 H 1.706 -20.818 20.633 1.00 . A A . 90 ILE HG12 1 1
14 20421 1 1 90 ILE HG13 H 0.127 -20.063 20.457 1.00 . A A . 90 ILE HG13 1 1
14 20422 1 1 90 ILE HG21 H 1.810 -22.113 17.118 1.00 . A A . 90 ILE HG21 1 1
14 20423 1 1 90 ILE HG22 H 1.239 -23.052 18.500 1.00 . A A . 90 ILE HG22 1 1
14 20424 1 1 90 ILE HG23 H 2.703 -22.073 18.637 1.00 . A A . 90 ILE HG23 1 1
14 20425 1 1 90 ILE N N 2.720 -19.266 18.879 1.00 . A A . 90 ILE N 1 1
14 20426 1 1 90 ILE O O -0.424 -18.461 18.932 1.00 . A A . 90 ILE O 1 1
14 20427 1 1 91 ASP C C -0.494 -16.193 15.662 1.00 . A A . 91 ASP C 1 1
14 20428 1 1 91 ASP CA C -0.086 -16.361 17.116 1.00 . A A . 91 ASP CA 1 1
14 20429 1 1 91 ASP CB C 0.651 -15.096 17.589 1.00 . A A . 91 ASP CB 1 1
14 20430 1 1 91 ASP CG C 0.982 -15.110 19.074 1.00 . A A . 91 ASP CG 1 1
14 20431 1 1 91 ASP H H 1.537 -17.645 16.661 1.00 . A A . 91 ASP H 1 1
14 20432 1 1 91 ASP HA H -0.975 -16.503 17.718 1.00 . A A . 91 ASP HA 1 1
14 20433 1 1 91 ASP HB2 H 1.573 -14.999 17.035 1.00 . A A . 91 ASP HB2 1 1
14 20434 1 1 91 ASP HB3 H 0.029 -14.234 17.387 1.00 . A A . 91 ASP HB3 1 1
14 20435 1 1 91 ASP N N 0.760 -17.543 17.254 1.00 . A A . 91 ASP N 1 1
14 20436 1 1 91 ASP O O 0.151 -16.739 14.764 1.00 . A A . 91 ASP O 1 1
14 20437 1 1 91 ASP OD1 O 2.067 -15.609 19.446 1.00 . A A . 91 ASP OD1 1 1
14 20438 1 1 91 ASP OD2 O 0.167 -14.605 19.876 1.00 . A A . 91 ASP OD2 1 1
14 20439 1 1 92 TYR C C -1.130 -14.100 13.421 1.00 . A A . 92 TYR C 1 1
14 20440 1 1 92 TYR CA C -2.019 -15.153 14.083 1.00 . A A . 92 TYR CA 1 1
14 20441 1 1 92 TYR CB C -3.489 -14.698 14.095 1.00 . A A . 92 TYR CB 1 1
14 20442 1 1 92 TYR CD1 C -3.241 -12.349 15.029 1.00 . A A . 92 TYR CD1 1 1
14 20443 1 1 92 TYR CD2 C -4.688 -13.867 16.168 1.00 . A A . 92 TYR CD2 1 1
14 20444 1 1 92 TYR CE1 C -3.537 -11.368 15.957 1.00 . A A . 92 TYR CE1 1 1
14 20445 1 1 92 TYR CE2 C -4.990 -12.889 17.095 1.00 . A A . 92 TYR CE2 1 1
14 20446 1 1 92 TYR CG C -3.809 -13.617 15.117 1.00 . A A . 92 TYR CG 1 1
14 20447 1 1 92 TYR CZ C -4.412 -11.643 16.985 1.00 . A A . 92 TYR CZ 1 1
14 20448 1 1 92 TYR H H -2.042 -15.057 16.197 1.00 . A A . 92 TYR H 1 1
14 20449 1 1 92 TYR HA H -1.946 -16.069 13.512 1.00 . A A . 92 TYR HA 1 1
14 20450 1 1 92 TYR HB2 H -3.746 -14.311 13.118 1.00 . A A . 92 TYR HB2 1 1
14 20451 1 1 92 TYR HB3 H -4.117 -15.552 14.307 1.00 . A A . 92 TYR HB3 1 1
14 20452 1 1 92 TYR HD1 H -2.558 -12.134 14.220 1.00 . A A . 92 TYR HD1 1 1
14 20453 1 1 92 TYR HD2 H -5.139 -14.843 16.253 1.00 . A A . 92 TYR HD2 1 1
14 20454 1 1 92 TYR HE1 H -3.084 -10.390 15.871 1.00 . A A . 92 TYR HE1 1 1
14 20455 1 1 92 TYR HE2 H -5.674 -13.105 17.904 1.00 . A A . 92 TYR HE2 1 1
14 20456 1 1 92 TYR HH H -4.788 -11.057 18.782 1.00 . A A . 92 TYR HH 1 1
14 20457 1 1 92 TYR N N -1.558 -15.438 15.437 1.00 . A A . 92 TYR N 1 1
14 20458 1 1 92 TYR O O -0.201 -13.570 14.042 1.00 . A A . 92 TYR O 1 1
14 20459 1 1 92 TYR OH O -4.720 -10.664 17.901 1.00 . A A . 92 TYR OH 1 1
14 20460 1 1 93 ALA C C -1.516 -11.610 11.081 1.00 . A A . 93 ALA C 1 1
14 20461 1 1 93 ALA CA C -0.664 -12.845 11.383 1.00 . A A . 93 ALA CA 1 1
14 20462 1 1 93 ALA CB C -0.174 -13.509 10.096 1.00 . A A . 93 ALA CB 1 1
14 20463 1 1 93 ALA H H -2.206 -14.236 11.753 1.00 . A A . 93 ALA H 1 1
14 20464 1 1 93 ALA HA H 0.202 -12.544 11.960 1.00 . A A . 93 ALA HA 1 1
14 20465 1 1 93 ALA HB1 H -1.021 -13.768 9.477 1.00 . A A . 93 ALA HB1 1 1
14 20466 1 1 93 ALA HB2 H 0.378 -14.407 10.338 1.00 . A A . 93 ALA HB2 1 1
14 20467 1 1 93 ALA HB3 H 0.470 -12.828 9.558 1.00 . A A . 93 ALA HB3 1 1
14 20468 1 1 93 ALA N N -1.429 -13.803 12.167 1.00 . A A . 93 ALA N 1 1
14 20469 1 1 93 ALA O O -2.386 -11.234 11.874 1.00 . A A . 93 ALA O 1 1
14 20470 1 1 94 VAL C C -3.377 -10.141 8.988 1.00 . A A . 94 VAL C 1 1
14 20471 1 1 94 VAL CA C -1.995 -9.777 9.554 1.00 . A A . 94 VAL CA 1 1
14 20472 1 1 94 VAL CB C -1.189 -8.928 8.532 1.00 . A A . 94 VAL CB 1 1
14 20473 1 1 94 VAL CG1 C -0.816 -9.744 7.291 1.00 . A A . 94 VAL CG1 1 1
14 20474 1 1 94 VAL CG2 C -1.960 -7.668 8.143 1.00 . A A . 94 VAL CG2 1 1
14 20475 1 1 94 VAL H H -0.563 -11.309 9.353 1.00 . A A . 94 VAL H 1 1
14 20476 1 1 94 VAL HA H -2.138 -9.174 10.444 1.00 . A A . 94 VAL HA 1 1
14 20477 1 1 94 VAL HB H -0.269 -8.618 9.010 1.00 . A A . 94 VAL HB 1 1
14 20478 1 1 94 VAL HG11 H -0.268 -9.121 6.598 1.00 . A A . 94 VAL HG11 1 1
14 20479 1 1 94 VAL HG12 H -1.714 -10.106 6.814 1.00 . A A . 94 VAL HG12 1 1
14 20480 1 1 94 VAL HG13 H -0.201 -10.585 7.582 1.00 . A A . 94 VAL HG13 1 1
14 20481 1 1 94 VAL HG21 H -2.156 -7.077 9.027 1.00 . A A . 94 VAL HG21 1 1
14 20482 1 1 94 VAL HG22 H -2.897 -7.945 7.682 1.00 . A A . 94 VAL HG22 1 1
14 20483 1 1 94 VAL HG23 H -1.374 -7.085 7.445 1.00 . A A . 94 VAL HG23 1 1
14 20484 1 1 94 VAL N N -1.257 -10.967 9.947 1.00 . A A . 94 VAL N 1 1
14 20485 1 1 94 VAL O O -3.496 -10.698 7.899 1.00 . A A . 94 VAL O 1 1
14 20486 1 1 95 ARG C C -6.517 -8.652 9.620 1.00 . A A . 95 ARG C 1 1
14 20487 1 1 95 ARG CA C -5.800 -9.976 9.333 1.00 . A A . 95 ARG CA 1 1
14 20488 1 1 95 ARG CB C -6.532 -11.164 10.010 1.00 . A A . 95 ARG CB 1 1
14 20489 1 1 95 ARG CD C -5.528 -10.944 12.331 1.00 . A A . 95 ARG CD 1 1
14 20490 1 1 95 ARG CG C -6.807 -11.011 11.510 1.00 . A A . 95 ARG CG 1 1
14 20491 1 1 95 ARG CZ C -6.055 -9.512 14.287 1.00 . A A . 95 ARG CZ 1 1
14 20492 1 1 95 ARG H H -4.238 -9.577 10.683 1.00 . A A . 95 ARG H 1 1
14 20493 1 1 95 ARG HA H -5.792 -10.136 8.261 1.00 . A A . 95 ARG HA 1 1
14 20494 1 1 95 ARG HB2 H -7.482 -11.308 9.516 1.00 . A A . 95 ARG HB2 1 1
14 20495 1 1 95 ARG HB3 H -5.937 -12.056 9.870 1.00 . A A . 95 ARG HB3 1 1
14 20496 1 1 95 ARG HD2 H -4.998 -11.879 12.225 1.00 . A A . 95 ARG HD2 1 1
14 20497 1 1 95 ARG HD3 H -4.911 -10.139 11.952 1.00 . A A . 95 ARG HD3 1 1
14 20498 1 1 95 ARG HE H -5.743 -11.488 14.346 1.00 . A A . 95 ARG HE 1 1
14 20499 1 1 95 ARG HG2 H -7.369 -10.104 11.670 1.00 . A A . 95 ARG HG2 1 1
14 20500 1 1 95 ARG HG3 H -7.392 -11.857 11.844 1.00 . A A . 95 ARG HG3 1 1
14 20501 1 1 95 ARG HH11 H -6.139 -8.525 12.504 1.00 . A A . 95 ARG HH11 1 1
14 20502 1 1 95 ARG HH12 H -6.402 -7.549 13.917 1.00 . A A . 95 ARG HH12 1 1
14 20503 1 1 95 ARG HH21 H -6.092 -10.181 16.205 1.00 . A A . 95 ARG HH21 1 1
14 20504 1 1 95 ARG HH22 H -6.384 -8.484 16.007 1.00 . A A . 95 ARG HH22 1 1
14 20505 1 1 95 ARG N N -4.412 -9.863 9.773 1.00 . A A . 95 ARG N 1 1
14 20506 1 1 95 ARG NE N -5.797 -10.710 13.753 1.00 . A A . 95 ARG NE 1 1
14 20507 1 1 95 ARG NH1 N -6.213 -8.443 13.508 1.00 . A A . 95 ARG NH1 1 1
14 20508 1 1 95 ARG NH2 N -6.188 -9.384 15.604 1.00 . A A . 95 ARG NH2 1 1
14 20509 1 1 95 ARG O O -6.377 -8.132 10.756 1.00 . A A . 95 ARG O 1 1
14 20510 1 1 95 ARG OXT O -7.180 -8.115 8.712 1.00 . A A . 95 ARG OXT 1 1
15 20511 1 1 1 MET C C -42.967 -42.893 -2.803 1.00 . A A . 1 MET C 1 1
15 20512 1 1 1 MET CA C -43.928 -41.792 -3.244 1.00 . A A . 1 MET CA 1 1
15 20513 1 1 1 MET CB C -45.137 -42.403 -3.972 1.00 . A A . 1 MET CB 1 1
15 20514 1 1 1 MET CE C -47.400 -39.059 -5.057 1.00 . A A . 1 MET CE 1 1
15 20515 1 1 1 MET CG C -46.306 -41.441 -4.150 1.00 . A A . 1 MET CG 1 1
15 20516 1 1 1 MET H1 H -42.455 -40.365 -3.594 1.00 . A A . 1 MET H1 1 1
15 20517 1 1 1 MET H2 H -43.893 -40.071 -4.427 1.00 . A A . 1 MET H2 1 1
15 20518 1 1 1 MET H3 H -42.845 -41.291 -4.948 1.00 . A A . 1 MET H3 1 1
15 20519 1 1 1 MET HA H -44.278 -41.267 -2.364 1.00 . A A . 1 MET HA 1 1
15 20520 1 1 1 MET HB2 H -44.821 -42.734 -4.952 1.00 . A A . 1 MET HB2 1 1
15 20521 1 1 1 MET HB3 H -45.486 -43.259 -3.410 1.00 . A A . 1 MET HB3 1 1
15 20522 1 1 1 MET HE1 H -47.601 -38.813 -4.025 1.00 . A A . 1 MET HE1 1 1
15 20523 1 1 1 MET HE2 H -48.218 -39.644 -5.454 1.00 . A A . 1 MET HE2 1 1
15 20524 1 1 1 MET HE3 H -47.298 -38.150 -5.631 1.00 . A A . 1 MET HE3 1 1
15 20525 1 1 1 MET HG2 H -47.121 -41.967 -4.624 1.00 . A A . 1 MET HG2 1 1
15 20526 1 1 1 MET HG3 H -46.622 -41.096 -3.174 1.00 . A A . 1 MET HG3 1 1
15 20527 1 1 1 MET N N -43.233 -40.813 -4.112 1.00 . A A . 1 MET N 1 1
15 20528 1 1 1 MET O O -42.574 -43.741 -3.608 1.00 . A A . 1 MET O 1 1
15 20529 1 1 1 MET SD S -45.882 -40.008 -5.160 1.00 . A A . 1 MET SD 1 1
15 20530 1 1 2 ALA C C -40.369 -43.975 -1.671 1.00 . A A . 2 ALA C 1 1
15 20531 1 1 2 ALA CA C -41.706 -43.877 -0.934 1.00 . A A . 2 ALA CA 1 1
15 20532 1 1 2 ALA CB C -42.417 -45.228 -0.913 1.00 . A A . 2 ALA CB 1 1
15 20533 1 1 2 ALA H H -42.894 -42.122 -0.958 1.00 . A A . 2 ALA H 1 1
15 20534 1 1 2 ALA HA H -41.514 -43.587 0.090 1.00 . A A . 2 ALA HA 1 1
15 20535 1 1 2 ALA HB1 H -42.598 -45.555 -1.927 1.00 . A A . 2 ALA HB1 1 1
15 20536 1 1 2 ALA HB2 H -43.359 -45.135 -0.391 1.00 . A A . 2 ALA HB2 1 1
15 20537 1 1 2 ALA HB3 H -41.797 -45.954 -0.408 1.00 . A A . 2 ALA HB3 1 1
15 20538 1 1 2 ALA N N -42.578 -42.858 -1.526 1.00 . A A . 2 ALA N 1 1
15 20539 1 1 2 ALA O O -39.824 -45.067 -1.856 1.00 . A A . 2 ALA O 1 1
15 20540 1 1 3 HIS C C -37.664 -41.677 -2.164 1.00 . A A . 3 HIS C 1 1
15 20541 1 1 3 HIS CA C -38.539 -42.775 -2.755 1.00 . A A . 3 HIS CA 1 1
15 20542 1 1 3 HIS CB C -38.704 -42.556 -4.266 1.00 . A A . 3 HIS CB 1 1
15 20543 1 1 3 HIS CD2 C -40.076 -44.471 -5.363 1.00 . A A . 3 HIS CD2 1 1
15 20544 1 1 3 HIS CE1 C -38.404 -45.606 -6.208 1.00 . A A . 3 HIS CE1 1 1
15 20545 1 1 3 HIS CG C -38.935 -43.818 -5.040 1.00 . A A . 3 HIS CG 1 1
15 20546 1 1 3 HIS H H -40.328 -41.990 -1.934 1.00 . A A . 3 HIS H 1 1
15 20547 1 1 3 HIS HA H -38.047 -43.725 -2.593 1.00 . A A . 3 HIS HA 1 1
15 20548 1 1 3 HIS HB2 H -39.550 -41.904 -4.438 1.00 . A A . 3 HIS HB2 1 1
15 20549 1 1 3 HIS HB3 H -37.812 -42.086 -4.656 1.00 . A A . 3 HIS HB3 1 1
15 20550 1 1 3 HIS HD1 H -36.950 -44.337 -5.535 1.00 . A A . 3 HIS HD1 1 1
15 20551 1 1 3 HIS HD2 H -41.081 -44.170 -5.103 1.00 . A A . 3 HIS HD2 1 1
15 20552 1 1 3 HIS HE1 H -37.833 -46.362 -6.722 1.00 . A A . 3 HIS HE1 1 1
15 20553 1 1 3 HIS HE2 H -40.334 -46.134 -6.613 1.00 . A A . 3 HIS HE2 1 1
15 20554 1 1 3 HIS N N -39.837 -42.827 -2.085 1.00 . A A . 3 HIS N 1 1
15 20555 1 1 3 HIS ND1 N -37.908 -44.557 -5.585 1.00 . A A . 3 HIS ND1 1 1
15 20556 1 1 3 HIS NE2 N -39.718 -45.580 -6.089 1.00 . A A . 3 HIS NE2 1 1
15 20557 1 1 3 HIS O O -38.084 -40.523 -2.038 1.00 . A A . 3 HIS O 1 1
15 20558 1 1 4 HIS C C -34.085 -41.542 -1.840 1.00 . A A . 4 HIS C 1 1
15 20559 1 1 4 HIS CA C -35.443 -41.135 -1.281 1.00 . A A . 4 HIS CA 1 1
15 20560 1 1 4 HIS CB C -35.404 -41.148 0.255 1.00 . A A . 4 HIS CB 1 1
15 20561 1 1 4 HIS CD2 C -37.101 -39.425 1.187 1.00 . A A . 4 HIS CD2 1 1
15 20562 1 1 4 HIS CE1 C -38.644 -40.823 1.859 1.00 . A A . 4 HIS CE1 1 1
15 20563 1 1 4 HIS CG C -36.669 -40.675 0.901 1.00 . A A . 4 HIS CG 1 1
15 20564 1 1 4 HIS H H -36.220 -43.014 -1.851 1.00 . A A . 4 HIS H 1 1
15 20565 1 1 4 HIS HA H -35.689 -40.139 -1.629 1.00 . A A . 4 HIS HA 1 1
15 20566 1 1 4 HIS HB2 H -35.217 -42.155 0.598 1.00 . A A . 4 HIS HB2 1 1
15 20567 1 1 4 HIS HB3 H -34.600 -40.507 0.593 1.00 . A A . 4 HIS HB3 1 1
15 20568 1 1 4 HIS HD1 H -37.640 -42.507 1.276 1.00 . A A . 4 HIS HD1 1 1
15 20569 1 1 4 HIS HD2 H -36.571 -38.504 0.987 1.00 . A A . 4 HIS HD2 1 1
15 20570 1 1 4 HIS HE1 H -39.553 -41.225 2.279 1.00 . A A . 4 HIS HE1 1 1
15 20571 1 1 4 HIS HE2 H -38.781 -38.829 2.286 1.00 . A A . 4 HIS HE2 1 1
15 20572 1 1 4 HIS N N -36.451 -42.061 -1.786 1.00 . A A . 4 HIS N 1 1
15 20573 1 1 4 HIS ND1 N -37.659 -41.528 1.336 1.00 . A A . 4 HIS ND1 1 1
15 20574 1 1 4 HIS NE2 N -38.329 -39.544 1.785 1.00 . A A . 4 HIS NE2 1 1
15 20575 1 1 4 HIS O O -33.595 -42.636 -1.551 1.00 . A A . 4 HIS O 1 1
15 20576 1 1 5 HIS C C -31.056 -40.652 -2.366 1.00 . A A . 5 HIS C 1 1
15 20577 1 1 5 HIS CA C -32.213 -40.994 -3.299 1.00 . A A . 5 HIS CA 1 1
15 20578 1 1 5 HIS CB C -32.072 -40.256 -4.641 1.00 . A A . 5 HIS CB 1 1
15 20579 1 1 5 HIS CD2 C -33.506 -41.871 -6.082 1.00 . A A . 5 HIS CD2 1 1
15 20580 1 1 5 HIS CE1 C -34.653 -40.377 -7.201 1.00 . A A . 5 HIS CE1 1 1
15 20581 1 1 5 HIS CG C -33.103 -40.649 -5.657 1.00 . A A . 5 HIS CG 1 1
15 20582 1 1 5 HIS H H -33.908 -39.808 -2.830 1.00 . A A . 5 HIS H 1 1
15 20583 1 1 5 HIS HA H -32.192 -42.062 -3.487 1.00 . A A . 5 HIS HA 1 1
15 20584 1 1 5 HIS HB2 H -32.165 -39.193 -4.471 1.00 . A A . 5 HIS HB2 1 1
15 20585 1 1 5 HIS HB3 H -31.097 -40.463 -5.061 1.00 . A A . 5 HIS HB3 1 1
15 20586 1 1 5 HIS HD1 H -33.774 -38.758 -6.307 1.00 . A A . 5 HIS HD1 1 1
15 20587 1 1 5 HIS HD2 H -33.141 -42.827 -5.727 1.00 . A A . 5 HIS HD2 1 1
15 20588 1 1 5 HIS HE1 H -35.349 -39.920 -7.888 1.00 . A A . 5 HIS HE1 1 1
15 20589 1 1 5 HIS HE2 H -34.851 -42.375 -7.611 1.00 . A A . 5 HIS HE2 1 1
15 20590 1 1 5 HIS N N -33.489 -40.680 -2.662 1.00 . A A . 5 HIS N 1 1
15 20591 1 1 5 HIS ND1 N -33.841 -39.736 -6.380 1.00 . A A . 5 HIS ND1 1 1
15 20592 1 1 5 HIS NE2 N -34.467 -41.673 -7.039 1.00 . A A . 5 HIS NE2 1 1
15 20593 1 1 5 HIS O O -30.608 -41.494 -1.592 1.00 . A A . 5 HIS O 1 1
15 20594 1 1 6 HIS C C -29.592 -37.447 -1.385 1.00 . A A . 6 HIS C 1 1
15 20595 1 1 6 HIS CA C -29.485 -38.955 -1.587 1.00 . A A . 6 HIS CA 1 1
15 20596 1 1 6 HIS CB C -28.121 -39.280 -2.232 1.00 . A A . 6 HIS CB 1 1
15 20597 1 1 6 HIS CD2 C -27.441 -41.738 -1.730 1.00 . A A . 6 HIS CD2 1 1
15 20598 1 1 6 HIS CE1 C -27.821 -42.578 -3.716 1.00 . A A . 6 HIS CE1 1 1
15 20599 1 1 6 HIS CG C -27.888 -40.732 -2.520 1.00 . A A . 6 HIS CG 1 1
15 20600 1 1 6 HIS H H -31.000 -38.773 -3.047 1.00 . A A . 6 HIS H 1 1
15 20601 1 1 6 HIS HA H -29.557 -39.448 -0.627 1.00 . A A . 6 HIS HA 1 1
15 20602 1 1 6 HIS HB2 H -28.043 -38.750 -3.168 1.00 . A A . 6 HIS HB2 1 1
15 20603 1 1 6 HIS HB3 H -27.331 -38.942 -1.572 1.00 . A A . 6 HIS HB3 1 1
15 20604 1 1 6 HIS HD1 H -28.434 -40.818 -4.555 1.00 . A A . 6 HIS HD1 1 1
15 20605 1 1 6 HIS HD2 H -27.160 -41.660 -0.689 1.00 . A A . 6 HIS HD2 1 1
15 20606 1 1 6 HIS HE1 H -27.904 -43.270 -4.539 1.00 . A A . 6 HIS HE1 1 1
15 20607 1 1 6 HIS HE2 H -26.940 -43.707 -2.260 1.00 . A A . 6 HIS HE2 1 1
15 20608 1 1 6 HIS N N -30.589 -39.411 -2.427 1.00 . A A . 6 HIS N 1 1
15 20609 1 1 6 HIS ND1 N -28.114 -41.293 -3.758 1.00 . A A . 6 HIS ND1 1 1
15 20610 1 1 6 HIS NE2 N -27.410 -42.876 -2.499 1.00 . A A . 6 HIS NE2 1 1
15 20611 1 1 6 HIS O O -30.562 -36.821 -1.825 1.00 . A A . 6 HIS O 1 1
15 20612 1 1 7 HIS C C -26.974 -35.072 -0.709 1.00 . A A . 7 HIS C 1 1
15 20613 1 1 7 HIS CA C -28.453 -35.430 -0.583 1.00 . A A . 7 HIS CA 1 1
15 20614 1 1 7 HIS CB C -29.015 -34.918 0.759 1.00 . A A . 7 HIS CB 1 1
15 20615 1 1 7 HIS CD2 C -31.519 -34.545 0.160 1.00 . A A . 7 HIS CD2 1 1
15 20616 1 1 7 HIS CE1 C -32.412 -35.715 1.782 1.00 . A A . 7 HIS CE1 1 1
15 20617 1 1 7 HIS CG C -30.503 -35.057 0.899 1.00 . A A . 7 HIS CG 1 1
15 20618 1 1 7 HIS H H -27.927 -37.459 -0.283 1.00 . A A . 7 HIS H 1 1
15 20619 1 1 7 HIS HA H -28.993 -34.964 -1.396 1.00 . A A . 7 HIS HA 1 1
15 20620 1 1 7 HIS HB2 H -28.556 -35.470 1.566 1.00 . A A . 7 HIS HB2 1 1
15 20621 1 1 7 HIS HB3 H -28.769 -33.869 0.867 1.00 . A A . 7 HIS HB3 1 1
15 20622 1 1 7 HIS HD1 H -30.632 -36.274 2.618 1.00 . A A . 7 HIS HD1 1 1
15 20623 1 1 7 HIS HD2 H -31.422 -33.914 -0.713 1.00 . A A . 7 HIS HD2 1 1
15 20624 1 1 7 HIS HE1 H -33.134 -36.185 2.433 1.00 . A A . 7 HIS HE1 1 1
15 20625 1 1 7 HIS HE2 H -33.587 -34.626 0.511 1.00 . A A . 7 HIS HE2 1 1
15 20626 1 1 7 HIS N N -28.598 -36.879 -0.711 1.00 . A A . 7 HIS N 1 1
15 20627 1 1 7 HIS ND1 N -31.101 -35.784 1.907 1.00 . A A . 7 HIS ND1 1 1
15 20628 1 1 7 HIS NE2 N -32.692 -34.970 0.731 1.00 . A A . 7 HIS NE2 1 1
15 20629 1 1 7 HIS O O -26.298 -34.808 0.287 1.00 . A A . 7 HIS O 1 1
15 20630 1 1 8 HIS C C -24.805 -33.477 -2.709 1.00 . A A . 8 HIS C 1 1
15 20631 1 1 8 HIS CA C -25.043 -34.889 -2.191 1.00 . A A . 8 HIS CA 1 1
15 20632 1 1 8 HIS CB C -24.495 -35.924 -3.192 1.00 . A A . 8 HIS CB 1 1
15 20633 1 1 8 HIS CD2 C -24.637 -34.913 -5.585 1.00 . A A . 8 HIS CD2 1 1
15 20634 1 1 8 HIS CE1 C -26.207 -36.200 -6.394 1.00 . A A . 8 HIS CE1 1 1
15 20635 1 1 8 HIS CG C -25.005 -35.767 -4.600 1.00 . A A . 8 HIS CG 1 1
15 20636 1 1 8 HIS H H -27.064 -35.284 -2.697 1.00 . A A . 8 HIS H 1 1
15 20637 1 1 8 HIS HA H -24.515 -35.002 -1.252 1.00 . A A . 8 HIS HA 1 1
15 20638 1 1 8 HIS HB2 H -23.418 -35.846 -3.225 1.00 . A A . 8 HIS HB2 1 1
15 20639 1 1 8 HIS HB3 H -24.764 -36.913 -2.850 1.00 . A A . 8 HIS HB3 1 1
15 20640 1 1 8 HIS HD1 H -26.464 -37.293 -4.684 1.00 . A A . 8 HIS HD1 1 1
15 20641 1 1 8 HIS HD2 H -23.880 -34.143 -5.513 1.00 . A A . 8 HIS HD2 1 1
15 20642 1 1 8 HIS HE1 H -26.927 -36.646 -7.065 1.00 . A A . 8 HIS HE1 1 1
15 20643 1 1 8 HIS HE2 H -25.196 -34.902 -7.600 1.00 . A A . 8 HIS HE2 1 1
15 20644 1 1 8 HIS N N -26.464 -35.112 -1.938 1.00 . A A . 8 HIS N 1 1
15 20645 1 1 8 HIS ND1 N -25.993 -36.560 -5.143 1.00 . A A . 8 HIS ND1 1 1
15 20646 1 1 8 HIS NE2 N -25.397 -35.202 -6.687 1.00 . A A . 8 HIS NE2 1 1
15 20647 1 1 8 HIS O O -25.695 -32.869 -3.308 1.00 . A A . 8 HIS O 1 1
15 20648 1 1 9 MET C C -21.709 -31.615 -3.190 1.00 . A A . 9 MET C 1 1
15 20649 1 1 9 MET CA C -23.212 -31.649 -2.935 1.00 . A A . 9 MET CA 1 1
15 20650 1 1 9 MET CB C -23.602 -30.579 -1.901 1.00 . A A . 9 MET CB 1 1
15 20651 1 1 9 MET CE C -25.246 -29.814 0.704 1.00 . A A . 9 MET CE 1 1
15 20652 1 1 9 MET CG C -22.949 -30.764 -0.533 1.00 . A A . 9 MET CG 1 1
15 20653 1 1 9 MET H H -22.948 -33.515 -1.989 1.00 . A A . 9 MET H 1 1
15 20654 1 1 9 MET HA H -23.729 -31.448 -3.865 1.00 . A A . 9 MET HA 1 1
15 20655 1 1 9 MET HB2 H -23.318 -29.609 -2.282 1.00 . A A . 9 MET HB2 1 1
15 20656 1 1 9 MET HB3 H -24.674 -30.601 -1.770 1.00 . A A . 9 MET HB3 1 1
15 20657 1 1 9 MET HE1 H -25.435 -30.833 1.007 1.00 . A A . 9 MET HE1 1 1
15 20658 1 1 9 MET HE2 H -25.662 -29.650 -0.280 1.00 . A A . 9 MET HE2 1 1
15 20659 1 1 9 MET HE3 H -25.707 -29.138 1.408 1.00 . A A . 9 MET HE3 1 1
15 20660 1 1 9 MET HG2 H -23.208 -31.741 -0.151 1.00 . A A . 9 MET HG2 1 1
15 20661 1 1 9 MET HG3 H -21.875 -30.699 -0.646 1.00 . A A . 9 MET HG3 1 1
15 20662 1 1 9 MET N N -23.603 -32.974 -2.479 1.00 . A A . 9 MET N 1 1
15 20663 1 1 9 MET O O -20.951 -32.351 -2.550 1.00 . A A . 9 MET O 1 1
15 20664 1 1 9 MET SD S -23.479 -29.519 0.664 1.00 . A A . 9 MET SD 1 1
15 20665 1 1 10 GLY C C -19.020 -30.263 -3.297 1.00 . A A . 10 GLY C 1 1
15 20666 1 1 10 GLY CA C -19.885 -30.664 -4.479 1.00 . A A . 10 GLY CA 1 1
15 20667 1 1 10 GLY H H -21.950 -30.219 -4.600 1.00 . A A . 10 GLY H 1 1
15 20668 1 1 10 GLY HA2 H -19.542 -31.614 -4.861 1.00 . A A . 10 GLY HA2 1 1
15 20669 1 1 10 GLY HA3 H -19.779 -29.920 -5.256 1.00 . A A . 10 GLY HA3 1 1
15 20670 1 1 10 GLY N N -21.291 -30.773 -4.131 1.00 . A A . 10 GLY N 1 1
15 20671 1 1 10 GLY O O -19.170 -29.164 -2.756 1.00 . A A . 10 GLY O 1 1
15 20672 1 1 11 THR C C -16.341 -29.669 -2.109 1.00 . A A . 11 THR C 1 1
15 20673 1 1 11 THR CA C -17.194 -30.901 -1.805 1.00 . A A . 11 THR CA 1 1
15 20674 1 1 11 THR CB C -16.286 -32.128 -1.563 1.00 . A A . 11 THR CB 1 1
15 20675 1 1 11 THR CG2 C -17.058 -33.264 -0.895 1.00 . A A . 11 THR CG2 1 1
15 20676 1 1 11 THR H H -18.092 -32.028 -3.347 1.00 . A A . 11 THR H 1 1
15 20677 1 1 11 THR HA H -17.770 -30.721 -0.906 1.00 . A A . 11 THR HA 1 1
15 20678 1 1 11 THR HB H -15.471 -31.836 -0.914 1.00 . A A . 11 THR HB 1 1
15 20679 1 1 11 THR HG1 H -15.336 -31.833 -3.272 1.00 . A A . 11 THR HG1 1 1
15 20680 1 1 11 THR HG21 H -17.472 -32.919 0.041 1.00 . A A . 11 THR HG21 1 1
15 20681 1 1 11 THR HG22 H -16.389 -34.093 -0.711 1.00 . A A . 11 THR HG22 1 1
15 20682 1 1 11 THR HG23 H -17.861 -33.587 -1.544 1.00 . A A . 11 THR HG23 1 1
15 20683 1 1 11 THR N N -18.126 -31.160 -2.895 1.00 . A A . 11 THR N 1 1
15 20684 1 1 11 THR O O -15.511 -29.686 -3.023 1.00 . A A . 11 THR O 1 1
15 20685 1 1 11 THR OG1 O -15.747 -32.582 -2.815 1.00 . A A . 11 THR OG1 1 1
15 20686 1 1 12 LEU C C -14.409 -27.402 -1.259 1.00 . A A . 12 LEU C 1 1
15 20687 1 1 12 LEU CA C -15.902 -27.323 -1.574 1.00 . A A . 12 LEU CA 1 1
15 20688 1 1 12 LEU CB C -16.560 -26.238 -0.712 1.00 . A A . 12 LEU CB 1 1
15 20689 1 1 12 LEU CD1 C -18.650 -25.047 0.054 1.00 . A A . 12 LEU CD1 1 1
15 20690 1 1 12 LEU CD2 C -18.335 -25.579 -2.386 1.00 . A A . 12 LEU CD2 1 1
15 20691 1 1 12 LEU CG C -18.068 -26.040 -0.949 1.00 . A A . 12 LEU CG 1 1
15 20692 1 1 12 LEU H H -17.200 -28.682 -0.603 1.00 . A A . 12 LEU H 1 1
15 20693 1 1 12 LEU HA H -16.025 -27.064 -2.616 1.00 . A A . 12 LEU HA 1 1
15 20694 1 1 12 LEU HB2 H -16.411 -26.496 0.329 1.00 . A A . 12 LEU HB2 1 1
15 20695 1 1 12 LEU HB3 H -16.059 -25.301 -0.907 1.00 . A A . 12 LEU HB3 1 1
15 20696 1 1 12 LEU HD11 H -18.510 -25.425 1.057 1.00 . A A . 12 LEU HD11 1 1
15 20697 1 1 12 LEU HD12 H -19.706 -24.918 -0.136 1.00 . A A . 12 LEU HD12 1 1
15 20698 1 1 12 LEU HD13 H -18.148 -24.095 -0.045 1.00 . A A . 12 LEU HD13 1 1
15 20699 1 1 12 LEU HD21 H -18.011 -26.344 -3.075 1.00 . A A . 12 LEU HD21 1 1
15 20700 1 1 12 LEU HD22 H -17.791 -24.664 -2.583 1.00 . A A . 12 LEU HD22 1 1
15 20701 1 1 12 LEU HD23 H -19.393 -25.402 -2.518 1.00 . A A . 12 LEU HD23 1 1
15 20702 1 1 12 LEU HG H -18.572 -26.985 -0.806 1.00 . A A . 12 LEU HG 1 1
15 20703 1 1 12 LEU N N -16.565 -28.604 -1.345 1.00 . A A . 12 LEU N 1 1
15 20704 1 1 12 LEU O O -13.593 -26.734 -1.896 1.00 . A A . 12 LEU O 1 1
15 20705 1 1 13 GLU C C -12.016 -29.592 -0.456 1.00 . A A . 13 GLU C 1 1
15 20706 1 1 13 GLU CA C -12.674 -28.359 0.163 1.00 . A A . 13 GLU CA 1 1
15 20707 1 1 13 GLU CB C -12.581 -28.387 1.706 1.00 . A A . 13 GLU CB 1 1
15 20708 1 1 13 GLU CD C -14.273 -30.274 2.048 1.00 . A A . 13 GLU CD 1 1
15 20709 1 1 13 GLU CG C -13.848 -28.862 2.423 1.00 . A A . 13 GLU CG 1 1
15 20710 1 1 13 GLU H H -14.755 -28.764 0.158 1.00 . A A . 13 GLU H 1 1
15 20711 1 1 13 GLU HA H -12.140 -27.488 -0.192 1.00 . A A . 13 GLU HA 1 1
15 20712 1 1 13 GLU HB2 H -11.769 -29.040 1.994 1.00 . A A . 13 GLU HB2 1 1
15 20713 1 1 13 GLU HB3 H -12.357 -27.388 2.055 1.00 . A A . 13 GLU HB3 1 1
15 20714 1 1 13 GLU HG2 H -13.672 -28.831 3.490 1.00 . A A . 13 GLU HG2 1 1
15 20715 1 1 13 GLU HG3 H -14.653 -28.182 2.183 1.00 . A A . 13 GLU HG3 1 1
15 20716 1 1 13 GLU N N -14.061 -28.222 -0.277 1.00 . A A . 13 GLU N 1 1
15 20717 1 1 13 GLU O O -11.982 -30.667 0.148 1.00 . A A . 13 GLU O 1 1
15 20718 1 1 13 GLU OE1 O -13.706 -31.237 2.600 1.00 . A A . 13 GLU OE1 1 1
15 20719 1 1 13 GLU OE2 O -15.195 -30.424 1.216 1.00 . A A . 13 GLU OE2 1 1
15 20720 1 1 14 ALA C C -9.503 -30.790 -1.547 1.00 . A A . 14 ALA C 1 1
15 20721 1 1 14 ALA CA C -10.771 -30.499 -2.345 1.00 . A A . 14 ALA CA 1 1
15 20722 1 1 14 ALA CB C -10.436 -30.105 -3.782 1.00 . A A . 14 ALA CB 1 1
15 20723 1 1 14 ALA H H -11.668 -28.589 -2.151 1.00 . A A . 14 ALA H 1 1
15 20724 1 1 14 ALA HA H -11.389 -31.388 -2.368 1.00 . A A . 14 ALA HA 1 1
15 20725 1 1 14 ALA HB1 H -9.937 -30.927 -4.275 1.00 . A A . 14 ALA HB1 1 1
15 20726 1 1 14 ALA HB2 H -9.788 -29.241 -3.777 1.00 . A A . 14 ALA HB2 1 1
15 20727 1 1 14 ALA HB3 H -11.347 -29.867 -4.314 1.00 . A A . 14 ALA HB3 1 1
15 20728 1 1 14 ALA N N -11.523 -29.439 -1.682 1.00 . A A . 14 ALA N 1 1
15 20729 1 1 14 ALA O O -8.601 -29.948 -1.490 1.00 . A A . 14 ALA O 1 1
15 20730 1 1 15 GLN C C -8.503 -31.425 1.263 1.00 . A A . 15 GLN C 1 1
15 20731 1 1 15 GLN CA C -8.409 -32.329 0.033 1.00 . A A . 15 GLN CA 1 1
15 20732 1 1 15 GLN CB C -7.008 -32.250 -0.599 1.00 . A A . 15 GLN CB 1 1
15 20733 1 1 15 GLN CD C -5.412 -33.138 -2.357 1.00 . A A . 15 GLN CD 1 1
15 20734 1 1 15 GLN CG C -6.778 -33.272 -1.707 1.00 . A A . 15 GLN CG 1 1
15 20735 1 1 15 GLN H H -10.167 -32.625 -1.109 1.00 . A A . 15 GLN H 1 1
15 20736 1 1 15 GLN HA H -8.594 -33.348 0.344 1.00 . A A . 15 GLN HA 1 1
15 20737 1 1 15 GLN HB2 H -6.866 -31.261 -1.011 1.00 . A A . 15 GLN HB2 1 1
15 20738 1 1 15 GLN HB3 H -6.266 -32.416 0.173 1.00 . A A . 15 GLN HB3 1 1
15 20739 1 1 15 GLN HE21 H -6.134 -33.841 -4.067 1.00 . A A . 15 GLN HE21 1 1
15 20740 1 1 15 GLN HE22 H -4.458 -33.419 -4.076 1.00 . A A . 15 GLN HE22 1 1
15 20741 1 1 15 GLN HG2 H -6.862 -34.263 -1.287 1.00 . A A . 15 GLN HG2 1 1
15 20742 1 1 15 GLN HG3 H -7.538 -33.140 -2.465 1.00 . A A . 15 GLN HG3 1 1
15 20743 1 1 15 GLN N N -9.459 -31.972 -0.925 1.00 . A A . 15 GLN N 1 1
15 20744 1 1 15 GLN NE2 N -5.323 -33.505 -3.625 1.00 . A A . 15 GLN NE2 1 1
15 20745 1 1 15 GLN O O -7.989 -30.300 1.271 1.00 . A A . 15 GLN O 1 1
15 20746 1 1 15 GLN OE1 O -4.444 -32.715 -1.723 1.00 . A A . 15 GLN OE1 1 1
15 20747 1 1 16 THR C C -8.238 -31.200 4.450 1.00 . A A . 16 THR C 1 1
15 20748 1 1 16 THR CA C -9.436 -31.133 3.491 1.00 . A A . 16 THR CA 1 1
15 20749 1 1 16 THR CB C -10.748 -31.592 4.189 1.00 . A A . 16 THR CB 1 1
15 20750 1 1 16 THR CG2 C -10.723 -33.083 4.525 1.00 . A A . 16 THR CG2 1 1
15 20751 1 1 16 THR H H -9.499 -32.842 2.254 1.00 . A A . 16 THR H 1 1
15 20752 1 1 16 THR HA H -9.569 -30.103 3.183 1.00 . A A . 16 THR HA 1 1
15 20753 1 1 16 THR HB H -11.567 -31.417 3.504 1.00 . A A . 16 THR HB 1 1
15 20754 1 1 16 THR HG1 H -10.732 -29.909 5.224 1.00 . A A . 16 THR HG1 1 1
15 20755 1 1 16 THR HG21 H -9.935 -33.281 5.235 1.00 . A A . 16 THR HG21 1 1
15 20756 1 1 16 THR HG22 H -10.546 -33.653 3.623 1.00 . A A . 16 THR HG22 1 1
15 20757 1 1 16 THR HG23 H -11.674 -33.373 4.951 1.00 . A A . 16 THR HG23 1 1
15 20758 1 1 16 THR N N -9.179 -31.916 2.293 1.00 . A A . 16 THR N 1 1
15 20759 1 1 16 THR O O -8.114 -32.110 5.276 1.00 . A A . 16 THR O 1 1
15 20760 1 1 16 THR OG1 O -10.986 -30.828 5.380 1.00 . A A . 16 THR OG1 1 1
15 20761 1 1 17 GLN C C -5.791 -28.697 5.422 1.00 . A A . 17 GLN C 1 1
15 20762 1 1 17 GLN CA C -6.131 -30.156 5.127 1.00 . A A . 17 GLN CA 1 1
15 20763 1 1 17 GLN CB C -4.946 -30.856 4.440 1.00 . A A . 17 GLN CB 1 1
15 20764 1 1 17 GLN CD C -3.350 -30.937 2.466 1.00 . A A . 17 GLN CD 1 1
15 20765 1 1 17 GLN CG C -4.579 -30.279 3.072 1.00 . A A . 17 GLN CG 1 1
15 20766 1 1 17 GLN H H -7.465 -29.572 3.591 1.00 . A A . 17 GLN H 1 1
15 20767 1 1 17 GLN HA H -6.339 -30.657 6.064 1.00 . A A . 17 GLN HA 1 1
15 20768 1 1 17 GLN HB2 H -4.081 -30.777 5.083 1.00 . A A . 17 GLN HB2 1 1
15 20769 1 1 17 GLN HB3 H -5.191 -31.901 4.314 1.00 . A A . 17 GLN HB3 1 1
15 20770 1 1 17 GLN HE21 H -2.896 -29.261 1.500 1.00 . A A . 17 GLN HE21 1 1
15 20771 1 1 17 GLN HE22 H -1.818 -30.589 1.253 1.00 . A A . 17 GLN HE22 1 1
15 20772 1 1 17 GLN HG2 H -5.410 -30.424 2.397 1.00 . A A . 17 GLN HG2 1 1
15 20773 1 1 17 GLN HG3 H -4.386 -29.221 3.179 1.00 . A A . 17 GLN HG3 1 1
15 20774 1 1 17 GLN N N -7.328 -30.242 4.293 1.00 . A A . 17 GLN N 1 1
15 20775 1 1 17 GLN NE2 N -2.614 -30.188 1.660 1.00 . A A . 17 GLN NE2 1 1
15 20776 1 1 17 GLN O O -4.663 -28.373 5.811 1.00 . A A . 17 GLN O 1 1
15 20777 1 1 17 GLN OE1 O -3.062 -32.107 2.723 1.00 . A A . 17 GLN OE1 1 1
15 20778 1 1 18 GLY C C -6.597 -26.157 7.026 1.00 . A A . 18 GLY C 1 1
15 20779 1 1 18 GLY CA C -6.583 -26.416 5.530 1.00 . A A . 18 GLY CA 1 1
15 20780 1 1 18 GLY H H -7.645 -28.138 4.917 1.00 . A A . 18 GLY H 1 1
15 20781 1 1 18 GLY HA2 H -5.636 -26.091 5.120 1.00 . A A . 18 GLY HA2 1 1
15 20782 1 1 18 GLY HA3 H -7.380 -25.851 5.067 1.00 . A A . 18 GLY HA3 1 1
15 20783 1 1 18 GLY N N -6.773 -27.822 5.237 1.00 . A A . 18 GLY N 1 1
15 20784 1 1 18 GLY O O -7.063 -27.005 7.786 1.00 . A A . 18 GLY O 1 1
15 20785 1 1 19 PRO C C -7.417 -24.878 9.584 1.00 . A A . 19 PRO C 1 1
15 20786 1 1 19 PRO CA C -6.065 -24.640 8.906 1.00 . A A . 19 PRO CA 1 1
15 20787 1 1 19 PRO CB C -5.708 -23.149 8.886 1.00 . A A . 19 PRO CB 1 1
15 20788 1 1 19 PRO CD C -5.452 -23.954 6.646 1.00 . A A . 19 PRO CD 1 1
15 20789 1 1 19 PRO CG C -4.875 -22.994 7.660 1.00 . A A . 19 PRO CG 1 1
15 20790 1 1 19 PRO HA H -5.297 -25.187 9.438 1.00 . A A . 19 PRO HA 1 1
15 20791 1 1 19 PRO HB2 H -6.611 -22.555 8.832 1.00 . A A . 19 PRO HB2 1 1
15 20792 1 1 19 PRO HB3 H -5.151 -22.890 9.776 1.00 . A A . 19 PRO HB3 1 1
15 20793 1 1 19 PRO HD2 H -6.188 -23.459 6.031 1.00 . A A . 19 PRO HD2 1 1
15 20794 1 1 19 PRO HD3 H -4.667 -24.374 6.033 1.00 . A A . 19 PRO HD3 1 1
15 20795 1 1 19 PRO HG2 H -4.938 -21.978 7.296 1.00 . A A . 19 PRO HG2 1 1
15 20796 1 1 19 PRO HG3 H -3.847 -23.252 7.877 1.00 . A A . 19 PRO HG3 1 1
15 20797 1 1 19 PRO N N -6.079 -25.000 7.481 1.00 . A A . 19 PRO N 1 1
15 20798 1 1 19 PRO O O -8.414 -24.215 9.274 1.00 . A A . 19 PRO O 1 1
15 20799 1 1 20 GLY C C -8.346 -26.692 12.601 1.00 . A A . 20 GLY C 1 1
15 20800 1 1 20 GLY CA C -8.654 -26.177 11.214 1.00 . A A . 20 GLY CA 1 1
15 20801 1 1 20 GLY H H -6.631 -26.373 10.652 1.00 . A A . 20 GLY H 1 1
15 20802 1 1 20 GLY HA2 H -9.269 -25.289 11.295 1.00 . A A . 20 GLY HA2 1 1
15 20803 1 1 20 GLY HA3 H -9.201 -26.936 10.675 1.00 . A A . 20 GLY HA3 1 1
15 20804 1 1 20 GLY N N -7.445 -25.853 10.485 1.00 . A A . 20 GLY N 1 1
15 20805 1 1 20 GLY O O -7.254 -27.209 12.842 1.00 . A A . 20 GLY O 1 1
15 20806 1 1 21 SER C C -10.476 -27.239 15.547 1.00 . A A . 21 SER C 1 1
15 20807 1 1 21 SER CA C -9.120 -26.983 14.895 1.00 . A A . 21 SER CA 1 1
15 20808 1 1 21 SER CB C -8.336 -25.939 15.707 1.00 . A A . 21 SER CB 1 1
15 20809 1 1 21 SER H H -10.139 -26.112 13.260 1.00 . A A . 21 SER H 1 1
15 20810 1 1 21 SER HA H -8.559 -27.906 14.876 1.00 . A A . 21 SER HA 1 1
15 20811 1 1 21 SER HB2 H -8.915 -25.029 15.778 1.00 . A A . 21 SER HB2 1 1
15 20812 1 1 21 SER HB3 H -8.148 -26.324 16.699 1.00 . A A . 21 SER HB3 1 1
15 20813 1 1 21 SER HG H -6.755 -26.426 14.649 1.00 . A A . 21 SER HG 1 1
15 20814 1 1 21 SER N N -9.294 -26.536 13.517 1.00 . A A . 21 SER N 1 1
15 20815 1 1 21 SER O O -11.449 -26.535 15.266 1.00 . A A . 21 SER O 1 1
15 20816 1 1 21 SER OG O -7.093 -25.639 15.089 1.00 . A A . 21 SER OG 1 1
15 20817 1 1 22 MET C C -11.865 -27.748 18.391 1.00 . A A . 22 MET C 1 1
15 20818 1 1 22 MET CA C -11.760 -28.593 17.122 1.00 . A A . 22 MET CA 1 1
15 20819 1 1 22 MET CB C -11.763 -30.086 17.494 1.00 . A A . 22 MET CB 1 1
15 20820 1 1 22 MET CE C -11.236 -33.565 15.225 1.00 . A A . 22 MET CE 1 1
15 20821 1 1 22 MET CG C -11.618 -31.027 16.303 1.00 . A A . 22 MET CG 1 1
15 20822 1 1 22 MET H H -9.731 -28.787 16.565 1.00 . A A . 22 MET H 1 1
15 20823 1 1 22 MET HA H -12.604 -28.381 16.480 1.00 . A A . 22 MET HA 1 1
15 20824 1 1 22 MET HB2 H -10.942 -30.275 18.171 1.00 . A A . 22 MET HB2 1 1
15 20825 1 1 22 MET HB3 H -12.689 -30.318 17.998 1.00 . A A . 22 MET HB3 1 1
15 20826 1 1 22 MET HE1 H -10.361 -33.156 14.741 1.00 . A A . 22 MET HE1 1 1
15 20827 1 1 22 MET HE2 H -12.103 -33.400 14.603 1.00 . A A . 22 MET HE2 1 1
15 20828 1 1 22 MET HE3 H -11.100 -34.624 15.379 1.00 . A A . 22 MET HE3 1 1
15 20829 1 1 22 MET HG2 H -12.485 -30.924 15.667 1.00 . A A . 22 MET HG2 1 1
15 20830 1 1 22 MET HG3 H -10.732 -30.754 15.750 1.00 . A A . 22 MET HG3 1 1
15 20831 1 1 22 MET N N -10.536 -28.253 16.402 1.00 . A A . 22 MET N 1 1
15 20832 1 1 22 MET O O -11.186 -28.031 19.381 1.00 . A A . 22 MET O 1 1
15 20833 1 1 22 MET SD S -11.474 -32.755 16.808 1.00 . A A . 22 MET SD 1 1
15 20834 1 1 23 ASP C C -14.165 -25.037 19.418 1.00 . A A . 23 ASP C 1 1
15 20835 1 1 23 ASP CA C -12.876 -25.841 19.522 1.00 . A A . 23 ASP CA 1 1
15 20836 1 1 23 ASP CB C -11.683 -24.901 19.716 1.00 . A A . 23 ASP CB 1 1
15 20837 1 1 23 ASP CG C -11.791 -24.058 20.978 1.00 . A A . 23 ASP CG 1 1
15 20838 1 1 23 ASP H H -13.171 -26.497 17.525 1.00 . A A . 23 ASP H 1 1
15 20839 1 1 23 ASP HA H -12.947 -26.488 20.388 1.00 . A A . 23 ASP HA 1 1
15 20840 1 1 23 ASP HB2 H -10.783 -25.491 19.778 1.00 . A A . 23 ASP HB2 1 1
15 20841 1 1 23 ASP HB3 H -11.618 -24.243 18.864 1.00 . A A . 23 ASP HB3 1 1
15 20842 1 1 23 ASP N N -12.684 -26.699 18.353 1.00 . A A . 23 ASP N 1 1
15 20843 1 1 23 ASP O O -14.260 -24.078 18.648 1.00 . A A . 23 ASP O 1 1
15 20844 1 1 23 ASP OD1 O -11.822 -24.634 22.088 1.00 . A A . 23 ASP OD1 1 1
15 20845 1 1 23 ASP OD2 O -11.839 -22.813 20.873 1.00 . A A . 23 ASP OD2 1 1
15 20846 1 1 24 ASP C C -17.068 -24.393 19.003 1.00 . A A . 24 ASP C 1 1
15 20847 1 1 24 ASP CA C -16.446 -24.813 20.344 1.00 . A A . 24 ASP CA 1 1
15 20848 1 1 24 ASP CB C -16.354 -23.610 21.298 1.00 . A A . 24 ASP CB 1 1
15 20849 1 1 24 ASP CG C -17.718 -22.999 21.599 1.00 . A A . 24 ASP CG 1 1
15 20850 1 1 24 ASP H H -14.959 -26.260 20.743 1.00 . A A . 24 ASP H 1 1
15 20851 1 1 24 ASP HA H -17.104 -25.542 20.794 1.00 . A A . 24 ASP HA 1 1
15 20852 1 1 24 ASP HB2 H -15.909 -23.931 22.227 1.00 . A A . 24 ASP HB2 1 1
15 20853 1 1 24 ASP HB3 H -15.729 -22.852 20.848 1.00 . A A . 24 ASP HB3 1 1
15 20854 1 1 24 ASP N N -15.137 -25.462 20.206 1.00 . A A . 24 ASP N 1 1
15 20855 1 1 24 ASP O O -17.769 -25.181 18.367 1.00 . A A . 24 ASP O 1 1
15 20856 1 1 24 ASP OD1 O -18.454 -23.571 22.436 1.00 . A A . 24 ASP OD1 1 1
15 20857 1 1 24 ASP OD2 O -18.064 -21.961 21.000 1.00 . A A . 24 ASP OD2 1 1
15 20858 1 1 25 GLU C C -16.791 -22.970 16.107 1.00 . A A . 25 GLU C 1 1
15 20859 1 1 25 GLU CA C -17.468 -22.570 17.418 1.00 . A A . 25 GLU CA 1 1
15 20860 1 1 25 GLU CB C -17.498 -21.036 17.563 1.00 . A A . 25 GLU CB 1 1
15 20861 1 1 25 GLU CD C -16.173 -18.909 18.053 1.00 . A A . 25 GLU CD 1 1
15 20862 1 1 25 GLU CG C -16.118 -20.409 17.775 1.00 . A A . 25 GLU CG 1 1
15 20863 1 1 25 GLU H H -16.130 -22.632 19.058 1.00 . A A . 25 GLU H 1 1
15 20864 1 1 25 GLU HA H -18.486 -22.935 17.406 1.00 . A A . 25 GLU HA 1 1
15 20865 1 1 25 GLU HB2 H -17.936 -20.610 16.671 1.00 . A A . 25 GLU HB2 1 1
15 20866 1 1 25 GLU HB3 H -18.119 -20.781 18.410 1.00 . A A . 25 GLU HB3 1 1
15 20867 1 1 25 GLU HG2 H -15.646 -20.894 18.617 1.00 . A A . 25 GLU HG2 1 1
15 20868 1 1 25 GLU HG3 H -15.523 -20.577 16.888 1.00 . A A . 25 GLU HG3 1 1
15 20869 1 1 25 GLU N N -16.800 -23.161 18.579 1.00 . A A . 25 GLU N 1 1
15 20870 1 1 25 GLU O O -15.566 -23.039 16.027 1.00 . A A . 25 GLU O 1 1
15 20871 1 1 25 GLU OE1 O -16.713 -18.519 19.108 1.00 . A A . 25 GLU OE1 1 1
15 20872 1 1 25 GLU OE2 O -15.672 -18.117 17.229 1.00 . A A . 25 GLU OE2 1 1
15 20873 1 1 26 LEU C C -17.592 -22.521 12.731 1.00 . A A . 26 LEU C 1 1
15 20874 1 1 26 LEU CA C -17.097 -23.553 13.741 1.00 . A A . 26 LEU CA 1 1
15 20875 1 1 26 LEU CB C -17.514 -24.964 13.285 1.00 . A A . 26 LEU CB 1 1
15 20876 1 1 26 LEU CD1 C -17.235 -26.348 15.396 1.00 . A A . 26 LEU CD1 1 1
15 20877 1 1 26 LEU CD2 C -16.921 -27.415 13.137 1.00 . A A . 26 LEU CD2 1 1
15 20878 1 1 26 LEU CG C -16.770 -26.137 13.956 1.00 . A A . 26 LEU CG 1 1
15 20879 1 1 26 LEU H H -18.571 -23.211 15.221 1.00 . A A . 26 LEU H 1 1
15 20880 1 1 26 LEU HA H -16.015 -23.505 13.775 1.00 . A A . 26 LEU HA 1 1
15 20881 1 1 26 LEU HB2 H -18.570 -25.081 13.474 1.00 . A A . 26 LEU HB2 1 1
15 20882 1 1 26 LEU HB3 H -17.353 -25.033 12.218 1.00 . A A . 26 LEU HB3 1 1
15 20883 1 1 26 LEU HD11 H -18.292 -26.565 15.409 1.00 . A A . 26 LEU HD11 1 1
15 20884 1 1 26 LEU HD12 H -17.045 -25.453 15.970 1.00 . A A . 26 LEU HD12 1 1
15 20885 1 1 26 LEU HD13 H -16.694 -27.175 15.835 1.00 . A A . 26 LEU HD13 1 1
15 20886 1 1 26 LEU HD21 H -16.447 -28.238 13.655 1.00 . A A . 26 LEU HD21 1 1
15 20887 1 1 26 LEU HD22 H -16.445 -27.280 12.176 1.00 . A A . 26 LEU HD22 1 1
15 20888 1 1 26 LEU HD23 H -17.970 -27.637 12.994 1.00 . A A . 26 LEU HD23 1 1
15 20889 1 1 26 LEU HG H -15.718 -25.899 13.988 1.00 . A A . 26 LEU HG 1 1
15 20890 1 1 26 LEU N N -17.603 -23.238 15.078 1.00 . A A . 26 LEU N 1 1
15 20891 1 1 26 LEU O O -18.749 -22.098 12.774 1.00 . A A . 26 LEU O 1 1
15 20892 1 1 27 TYR C C -16.568 -21.632 9.436 1.00 . A A . 27 TYR C 1 1
15 20893 1 1 27 TYR CA C -16.977 -21.114 10.814 1.00 . A A . 27 TYR CA 1 1
15 20894 1 1 27 TYR CB C -16.187 -19.819 11.090 1.00 . A A . 27 TYR CB 1 1
15 20895 1 1 27 TYR CD1 C -16.718 -19.607 13.562 1.00 . A A . 27 TYR CD1 1 1
15 20896 1 1 27 TYR CD2 C -16.938 -17.666 12.198 1.00 . A A . 27 TYR CD2 1 1
15 20897 1 1 27 TYR CE1 C -17.100 -18.878 14.665 1.00 . A A . 27 TYR CE1 1 1
15 20898 1 1 27 TYR CE2 C -17.325 -16.929 13.301 1.00 . A A . 27 TYR CE2 1 1
15 20899 1 1 27 TYR CG C -16.631 -19.021 12.307 1.00 . A A . 27 TYR CG 1 1
15 20900 1 1 27 TYR CZ C -17.402 -17.543 14.533 1.00 . A A . 27 TYR CZ 1 1
15 20901 1 1 27 TYR H H -15.806 -22.516 11.860 1.00 . A A . 27 TYR H 1 1
15 20902 1 1 27 TYR HA H -18.038 -20.900 10.817 1.00 . A A . 27 TYR HA 1 1
15 20903 1 1 27 TYR HB2 H -15.146 -20.072 11.235 1.00 . A A . 27 TYR HB2 1 1
15 20904 1 1 27 TYR HB3 H -16.268 -19.174 10.226 1.00 . A A . 27 TYR HB3 1 1
15 20905 1 1 27 TYR HD1 H -16.485 -20.655 13.670 1.00 . A A . 27 TYR HD1 1 1
15 20906 1 1 27 TYR HD2 H -16.874 -17.189 11.229 1.00 . A A . 27 TYR HD2 1 1
15 20907 1 1 27 TYR HE1 H -17.160 -19.356 15.629 1.00 . A A . 27 TYR HE1 1 1
15 20908 1 1 27 TYR HE2 H -17.561 -15.879 13.198 1.00 . A A . 27 TYR HE2 1 1
15 20909 1 1 27 TYR HH H -17.161 -17.031 16.368 1.00 . A A . 27 TYR HH 1 1
15 20910 1 1 27 TYR N N -16.698 -22.118 11.838 1.00 . A A . 27 TYR N 1 1
15 20911 1 1 27 TYR O O -15.749 -22.546 9.322 1.00 . A A . 27 TYR O 1 1
15 20912 1 1 27 TYR OH O -17.769 -16.817 15.642 1.00 . A A . 27 TYR OH 1 1
15 20913 1 1 28 PHE C C -16.161 -19.859 6.538 1.00 . A A . 28 PHE C 1 1
15 20914 1 1 28 PHE CA C -16.687 -21.193 7.030 1.00 . A A . 28 PHE CA 1 1
15 20915 1 1 28 PHE CB C -17.809 -21.666 6.087 1.00 . A A . 28 PHE CB 1 1
15 20916 1 1 28 PHE CD1 C -17.031 -23.982 5.543 1.00 . A A . 28 PHE CD1 1 1
15 20917 1 1 28 PHE CD2 C -19.160 -23.726 6.570 1.00 . A A . 28 PHE CD2 1 1
15 20918 1 1 28 PHE CE1 C -17.207 -25.347 5.518 1.00 . A A . 28 PHE CE1 1 1
15 20919 1 1 28 PHE CE2 C -19.335 -25.100 6.548 1.00 . A A . 28 PHE CE2 1 1
15 20920 1 1 28 PHE CG C -18.006 -23.155 6.068 1.00 . A A . 28 PHE CG 1 1
15 20921 1 1 28 PHE CZ C -18.356 -25.905 6.025 1.00 . A A . 28 PHE CZ 1 1
15 20922 1 1 28 PHE H H -17.940 -20.480 8.569 1.00 . A A . 28 PHE H 1 1
15 20923 1 1 28 PHE HA H -15.879 -21.913 7.022 1.00 . A A . 28 PHE HA 1 1
15 20924 1 1 28 PHE HB2 H -18.739 -21.210 6.396 1.00 . A A . 28 PHE HB2 1 1
15 20925 1 1 28 PHE HB3 H -17.580 -21.350 5.076 1.00 . A A . 28 PHE HB3 1 1
15 20926 1 1 28 PHE HD1 H -16.123 -23.548 5.146 1.00 . A A . 28 PHE HD1 1 1
15 20927 1 1 28 PHE HD2 H -19.926 -23.086 6.972 1.00 . A A . 28 PHE HD2 1 1
15 20928 1 1 28 PHE HE1 H -16.435 -25.982 5.116 1.00 . A A . 28 PHE HE1 1 1
15 20929 1 1 28 PHE HE2 H -20.225 -25.546 6.952 1.00 . A A . 28 PHE HE2 1 1
15 20930 1 1 28 PHE HZ H -18.488 -26.975 6.005 1.00 . A A . 28 PHE HZ 1 1
15 20931 1 1 28 PHE N N -17.158 -21.044 8.403 1.00 . A A . 28 PHE N 1 1
15 20932 1 1 28 PHE O O -16.350 -18.826 7.190 1.00 . A A . 28 PHE O 1 1
15 20933 1 1 29 VAL C C -16.165 -18.303 3.711 1.00 . A A . 29 VAL C 1 1
15 20934 1 1 29 VAL CA C -15.097 -18.660 4.733 1.00 . A A . 29 VAL CA 1 1
15 20935 1 1 29 VAL CB C -13.725 -18.823 4.036 1.00 . A A . 29 VAL CB 1 1
15 20936 1 1 29 VAL CG1 C -13.295 -17.514 3.391 1.00 . A A . 29 VAL CG1 1 1
15 20937 1 1 29 VAL CG2 C -12.666 -19.320 5.023 1.00 . A A . 29 VAL CG2 1 1
15 20938 1 1 29 VAL H H -15.307 -20.749 4.966 1.00 . A A . 29 VAL H 1 1
15 20939 1 1 29 VAL HA H -15.027 -17.872 5.474 1.00 . A A . 29 VAL HA 1 1
15 20940 1 1 29 VAL HB H -13.832 -19.564 3.258 1.00 . A A . 29 VAL HB 1 1
15 20941 1 1 29 VAL HG11 H -14.049 -17.193 2.688 1.00 . A A . 29 VAL HG11 1 1
15 20942 1 1 29 VAL HG12 H -12.361 -17.658 2.869 1.00 . A A . 29 VAL HG12 1 1
15 20943 1 1 29 VAL HG13 H -13.167 -16.757 4.152 1.00 . A A . 29 VAL HG13 1 1
15 20944 1 1 29 VAL HG21 H -12.545 -18.598 5.817 1.00 . A A . 29 VAL HG21 1 1
15 20945 1 1 29 VAL HG22 H -11.721 -19.449 4.508 1.00 . A A . 29 VAL HG22 1 1
15 20946 1 1 29 VAL HG23 H -12.977 -20.266 5.441 1.00 . A A . 29 VAL HG23 1 1
15 20947 1 1 29 VAL N N -15.506 -19.882 5.393 1.00 . A A . 29 VAL N 1 1
15 20948 1 1 29 VAL O O -16.518 -19.129 2.882 1.00 . A A . 29 VAL O 1 1
15 20949 1 1 30 VAL C C -17.591 -15.466 2.150 1.00 . A A . 30 VAL C 1 1
15 20950 1 1 30 VAL CA C -17.851 -16.732 2.953 1.00 . A A . 30 VAL CA 1 1
15 20951 1 1 30 VAL CB C -19.124 -16.526 3.806 1.00 . A A . 30 VAL CB 1 1
15 20952 1 1 30 VAL CG1 C -19.454 -17.793 4.588 1.00 . A A . 30 VAL CG1 1 1
15 20953 1 1 30 VAL CG2 C -18.963 -15.323 4.738 1.00 . A A . 30 VAL CG2 1 1
15 20954 1 1 30 VAL H H -16.334 -16.438 4.398 1.00 . A A . 30 VAL H 1 1
15 20955 1 1 30 VAL HA H -18.038 -17.545 2.262 1.00 . A A . 30 VAL HA 1 1
15 20956 1 1 30 VAL HB H -19.951 -16.324 3.136 1.00 . A A . 30 VAL HB 1 1
15 20957 1 1 30 VAL HG11 H -19.637 -18.605 3.896 1.00 . A A . 30 VAL HG11 1 1
15 20958 1 1 30 VAL HG12 H -20.334 -17.627 5.192 1.00 . A A . 30 VAL HG12 1 1
15 20959 1 1 30 VAL HG13 H -18.627 -18.049 5.230 1.00 . A A . 30 VAL HG13 1 1
15 20960 1 1 30 VAL HG21 H -19.871 -15.177 5.304 1.00 . A A . 30 VAL HG21 1 1
15 20961 1 1 30 VAL HG22 H -18.760 -14.437 4.152 1.00 . A A . 30 VAL HG22 1 1
15 20962 1 1 30 VAL HG23 H -18.140 -15.500 5.419 1.00 . A A . 30 VAL HG23 1 1
15 20963 1 1 30 VAL N N -16.708 -17.096 3.782 1.00 . A A . 30 VAL N 1 1
15 20964 1 1 30 VAL O O -16.687 -14.679 2.465 1.00 . A A . 30 VAL O 1 1
15 20965 1 1 31 ARG C C -19.536 -14.088 -0.686 1.00 . A A . 31 ARG C 1 1
15 20966 1 1 31 ARG CA C -18.336 -14.116 0.246 1.00 . A A . 31 ARG CA 1 1
15 20967 1 1 31 ARG CB C -17.044 -14.110 -0.588 1.00 . A A . 31 ARG CB 1 1
15 20968 1 1 31 ARG CD C -15.703 -15.197 -2.438 1.00 . A A . 31 ARG CD 1 1
15 20969 1 1 31 ARG CG C -16.818 -15.384 -1.413 1.00 . A A . 31 ARG CG 1 1
15 20970 1 1 31 ARG CZ C -15.103 -16.733 -4.296 1.00 . A A . 31 ARG CZ 1 1
15 20971 1 1 31 ARG H H -19.050 -16.018 0.887 1.00 . A A . 31 ARG H 1 1
15 20972 1 1 31 ARG HA H -18.358 -13.237 0.878 1.00 . A A . 31 ARG HA 1 1
15 20973 1 1 31 ARG HB2 H -17.068 -13.268 -1.265 1.00 . A A . 31 ARG HB2 1 1
15 20974 1 1 31 ARG HB3 H -16.203 -13.992 0.082 1.00 . A A . 31 ARG HB3 1 1
15 20975 1 1 31 ARG HD2 H -16.073 -14.580 -3.245 1.00 . A A . 31 ARG HD2 1 1
15 20976 1 1 31 ARG HD3 H -14.877 -14.693 -1.958 1.00 . A A . 31 ARG HD3 1 1
15 20977 1 1 31 ARG HE H -14.904 -17.141 -2.351 1.00 . A A . 31 ARG HE 1 1
15 20978 1 1 31 ARG HG2 H -16.550 -16.190 -0.746 1.00 . A A . 31 ARG HG2 1 1
15 20979 1 1 31 ARG HG3 H -17.734 -15.635 -1.931 1.00 . A A . 31 ARG HG3 1 1
15 20980 1 1 31 ARG HH11 H -16.100 -15.078 -4.910 1.00 . A A . 31 ARG HH11 1 1
15 20981 1 1 31 ARG HH12 H -15.522 -16.117 -6.176 1.00 . A A . 31 ARG HH12 1 1
15 20982 1 1 31 ARG HH21 H -14.115 -18.487 -4.032 1.00 . A A . 31 ARG HH21 1 1
15 20983 1 1 31 ARG HH22 H -14.422 -18.045 -5.683 1.00 . A A . 31 ARG HH22 1 1
15 20984 1 1 31 ARG N N -18.394 -15.299 1.104 1.00 . A A . 31 ARG N 1 1
15 20985 1 1 31 ARG NE N -15.217 -16.468 -2.992 1.00 . A A . 31 ARG NE 1 1
15 20986 1 1 31 ARG NH1 N -15.615 -15.908 -5.198 1.00 . A A . 31 ARG NH1 1 1
15 20987 1 1 31 ARG NH2 N -14.497 -17.842 -4.701 1.00 . A A . 31 ARG NH2 1 1
15 20988 1 1 31 ARG O O -20.294 -15.050 -0.744 1.00 . A A . 31 ARG O 1 1
15 20989 1 1 32 ASN C C -20.142 -12.018 -3.613 1.00 . A A . 32 ASN C 1 1
15 20990 1 1 32 ASN CA C -20.642 -12.967 -2.529 1.00 . A A . 32 ASN CA 1 1
15 20991 1 1 32 ASN CB C -22.085 -12.597 -2.110 1.00 . A A . 32 ASN CB 1 1
15 20992 1 1 32 ASN CG C -22.222 -11.374 -1.192 1.00 . A A . 32 ASN CG 1 1
15 20993 1 1 32 ASN H H -19.269 -12.149 -1.127 1.00 . A A . 32 ASN H 1 1
15 20994 1 1 32 ASN HA H -20.652 -13.970 -2.941 1.00 . A A . 32 ASN HA 1 1
15 20995 1 1 32 ASN HB2 H -22.663 -12.401 -3.001 1.00 . A A . 32 ASN HB2 1 1
15 20996 1 1 32 ASN HB3 H -22.521 -13.447 -1.600 1.00 . A A . 32 ASN HB3 1 1
15 20997 1 1 32 ASN HD21 H -20.523 -10.563 -1.827 1.00 . A A . 32 ASN HD21 1 1
15 20998 1 1 32 ASN HD22 H -21.382 -9.663 -0.643 1.00 . A A . 32 ASN HD22 1 1
15 20999 1 1 32 ASN N N -19.733 -12.975 -1.386 1.00 . A A . 32 ASN N 1 1
15 21000 1 1 32 ASN ND2 N -21.277 -10.445 -1.225 1.00 . A A . 32 ASN ND2 1 1
15 21001 1 1 32 ASN O O -19.679 -10.924 -3.318 1.00 . A A . 32 ASN O 1 1
15 21002 1 1 32 ASN OD1 O -23.193 -11.268 -0.441 1.00 . A A . 32 ASN OD1 1 1
15 21003 1 1 33 ASN C C -18.739 -10.719 -5.952 1.00 . A A . 33 ASN C 1 1
15 21004 1 1 33 ASN CA C -19.935 -11.690 -6.085 1.00 . A A . 33 ASN CA 1 1
15 21005 1 1 33 ASN CB C -21.172 -10.929 -6.583 1.00 . A A . 33 ASN CB 1 1
15 21006 1 1 33 ASN CG C -22.242 -11.856 -7.138 1.00 . A A . 33 ASN CG 1 1
15 21007 1 1 33 ASN H H -20.626 -13.368 -4.989 1.00 . A A . 33 ASN H 1 1
15 21008 1 1 33 ASN HA H -19.671 -12.415 -6.839 1.00 . A A . 33 ASN HA 1 1
15 21009 1 1 33 ASN HB2 H -21.596 -10.367 -5.762 1.00 . A A . 33 ASN HB2 1 1
15 21010 1 1 33 ASN HB3 H -20.879 -10.244 -7.367 1.00 . A A . 33 ASN HB3 1 1
15 21011 1 1 33 ASN HD21 H -23.158 -11.928 -5.377 1.00 . A A . 33 ASN HD21 1 1
15 21012 1 1 33 ASN HD22 H -23.887 -12.857 -6.643 1.00 . A A . 33 ASN HD22 1 1
15 21013 1 1 33 ASN N N -20.277 -12.460 -4.867 1.00 . A A . 33 ASN N 1 1
15 21014 1 1 33 ASN ND2 N -23.190 -12.251 -6.302 1.00 . A A . 33 ASN ND2 1 1
15 21015 1 1 33 ASN O O -18.579 -9.832 -6.788 1.00 . A A . 33 ASN O 1 1
15 21016 1 1 33 ASN OD1 O -22.215 -12.212 -8.319 1.00 . A A . 33 ASN OD1 1 1
15 21017 1 1 34 GLU C C -15.425 -10.584 -4.944 1.00 . A A . 34 GLU C 1 1
15 21018 1 1 34 GLU CA C -16.793 -9.945 -4.695 1.00 . A A . 34 GLU CA 1 1
15 21019 1 1 34 GLU CB C -16.880 -9.394 -3.263 1.00 . A A . 34 GLU CB 1 1
15 21020 1 1 34 GLU CD C -17.166 -9.922 -0.803 1.00 . A A . 34 GLU CD 1 1
15 21021 1 1 34 GLU CG C -16.788 -10.457 -2.176 1.00 . A A . 34 GLU CG 1 1
15 21022 1 1 34 GLU H H -18.007 -11.654 -4.344 1.00 . A A . 34 GLU H 1 1
15 21023 1 1 34 GLU HA H -16.910 -9.121 -5.385 1.00 . A A . 34 GLU HA 1 1
15 21024 1 1 34 GLU HB2 H -16.075 -8.687 -3.111 1.00 . A A . 34 GLU HB2 1 1
15 21025 1 1 34 GLU HB3 H -17.822 -8.875 -3.150 1.00 . A A . 34 GLU HB3 1 1
15 21026 1 1 34 GLU HG2 H -17.451 -11.273 -2.429 1.00 . A A . 34 GLU HG2 1 1
15 21027 1 1 34 GLU HG3 H -15.773 -10.823 -2.136 1.00 . A A . 34 GLU HG3 1 1
15 21028 1 1 34 GLU N N -17.891 -10.888 -4.940 1.00 . A A . 34 GLU N 1 1
15 21029 1 1 34 GLU O O -14.465 -9.899 -5.299 1.00 . A A . 34 GLU O 1 1
15 21030 1 1 34 GLU OE1 O -16.348 -9.199 -0.191 1.00 . A A . 34 GLU OE1 1 1
15 21031 1 1 34 GLU OE2 O -18.288 -10.209 -0.333 1.00 . A A . 34 GLU OE2 1 1
15 21032 1 1 35 GLY C C -13.162 -12.472 -3.688 1.00 . A A . 35 GLY C 1 1
15 21033 1 1 35 GLY CA C -14.069 -12.603 -4.903 1.00 . A A . 35 GLY CA 1 1
15 21034 1 1 35 GLY H H -16.137 -12.396 -4.475 1.00 . A A . 35 GLY H 1 1
15 21035 1 1 35 GLY HA2 H -14.275 -13.651 -5.071 1.00 . A A . 35 GLY HA2 1 1
15 21036 1 1 35 GLY HA3 H -13.555 -12.208 -5.768 1.00 . A A . 35 GLY HA3 1 1
15 21037 1 1 35 GLY N N -15.335 -11.898 -4.737 1.00 . A A . 35 GLY N 1 1
15 21038 1 1 35 GLY O O -12.143 -13.156 -3.589 1.00 . A A . 35 GLY O 1 1
15 21039 1 1 36 GLN C C -13.264 -12.421 -0.497 1.00 . A A . 36 GLN C 1 1
15 21040 1 1 36 GLN CA C -12.790 -11.395 -1.519 1.00 . A A . 36 GLN CA 1 1
15 21041 1 1 36 GLN CB C -13.003 -9.968 -0.997 1.00 . A A . 36 GLN CB 1 1
15 21042 1 1 36 GLN CD C -12.889 -7.488 -1.526 1.00 . A A . 36 GLN CD 1 1
15 21043 1 1 36 GLN CG C -12.645 -8.898 -2.022 1.00 . A A . 36 GLN CG 1 1
15 21044 1 1 36 GLN H H -14.333 -11.054 -2.918 1.00 . A A . 36 GLN H 1 1
15 21045 1 1 36 GLN HA H -11.739 -11.552 -1.718 1.00 . A A . 36 GLN HA 1 1
15 21046 1 1 36 GLN HB2 H -14.044 -9.845 -0.724 1.00 . A A . 36 GLN HB2 1 1
15 21047 1 1 36 GLN HB3 H -12.390 -9.818 -0.120 1.00 . A A . 36 GLN HB3 1 1
15 21048 1 1 36 GLN HE21 H -13.287 -6.887 -3.373 1.00 . A A . 36 GLN HE21 1 1
15 21049 1 1 36 GLN HE22 H -13.386 -5.670 -2.149 1.00 . A A . 36 GLN HE22 1 1
15 21050 1 1 36 GLN HG2 H -11.598 -8.992 -2.273 1.00 . A A . 36 GLN HG2 1 1
15 21051 1 1 36 GLN HG3 H -13.240 -9.057 -2.912 1.00 . A A . 36 GLN HG3 1 1
15 21052 1 1 36 GLN N N -13.531 -11.586 -2.766 1.00 . A A . 36 GLN N 1 1
15 21053 1 1 36 GLN NE2 N -13.220 -6.592 -2.441 1.00 . A A . 36 GLN NE2 1 1
15 21054 1 1 36 GLN O O -14.228 -13.137 -0.754 1.00 . A A . 36 GLN O 1 1
15 21055 1 1 36 GLN OE1 O -12.781 -7.205 -0.333 1.00 . A A . 36 GLN OE1 1 1
15 21056 1 1 37 TYR C C -13.189 -12.988 3.032 1.00 . A A . 37 TYR C 1 1
15 21057 1 1 37 TYR CA C -12.930 -13.542 1.633 1.00 . A A . 37 TYR CA 1 1
15 21058 1 1 37 TYR CB C -11.813 -14.601 1.672 1.00 . A A . 37 TYR CB 1 1
15 21059 1 1 37 TYR CD1 C -13.161 -16.287 0.378 1.00 . A A . 37 TYR CD1 1 1
15 21060 1 1 37 TYR CD2 C -10.880 -15.987 -0.253 1.00 . A A . 37 TYR CD2 1 1
15 21061 1 1 37 TYR CE1 C -13.317 -17.238 -0.608 1.00 . A A . 37 TYR CE1 1 1
15 21062 1 1 37 TYR CE2 C -11.031 -16.941 -1.248 1.00 . A A . 37 TYR CE2 1 1
15 21063 1 1 37 TYR CG C -11.946 -15.647 0.577 1.00 . A A . 37 TYR CG 1 1
15 21064 1 1 37 TYR CZ C -12.253 -17.563 -1.419 1.00 . A A . 37 TYR CZ 1 1
15 21065 1 1 37 TYR H H -11.908 -11.847 0.863 1.00 . A A . 37 TYR H 1 1
15 21066 1 1 37 TYR HA H -13.839 -14.026 1.297 1.00 . A A . 37 TYR HA 1 1
15 21067 1 1 37 TYR HB2 H -10.855 -14.112 1.559 1.00 . A A . 37 TYR HB2 1 1
15 21068 1 1 37 TYR HB3 H -11.839 -15.112 2.624 1.00 . A A . 37 TYR HB3 1 1
15 21069 1 1 37 TYR HD1 H -13.998 -16.031 1.016 1.00 . A A . 37 TYR HD1 1 1
15 21070 1 1 37 TYR HD2 H -9.924 -15.507 -0.111 1.00 . A A . 37 TYR HD2 1 1
15 21071 1 1 37 TYR HE1 H -14.275 -17.724 -0.742 1.00 . A A . 37 TYR HE1 1 1
15 21072 1 1 37 TYR HE2 H -10.195 -17.196 -1.882 1.00 . A A . 37 TYR HE2 1 1
15 21073 1 1 37 TYR HH H -11.643 -19.079 -2.446 1.00 . A A . 37 TYR HH 1 1
15 21074 1 1 37 TYR N N -12.608 -12.499 0.656 1.00 . A A . 37 TYR N 1 1
15 21075 1 1 37 TYR O O -12.427 -12.166 3.548 1.00 . A A . 37 TYR O 1 1
15 21076 1 1 37 TYR OH O -12.419 -18.511 -2.407 1.00 . A A . 37 TYR OH 1 1
15 21077 1 1 38 SER C C -14.993 -14.487 5.701 1.00 . A A . 38 SER C 1 1
15 21078 1 1 38 SER CA C -14.630 -13.174 5.012 1.00 . A A . 38 SER CA 1 1
15 21079 1 1 38 SER CB C -15.799 -12.181 5.086 1.00 . A A . 38 SER CB 1 1
15 21080 1 1 38 SER H H -14.895 -14.030 3.103 1.00 . A A . 38 SER H 1 1
15 21081 1 1 38 SER HA H -13.763 -12.752 5.496 1.00 . A A . 38 SER HA 1 1
15 21082 1 1 38 SER HB2 H -15.545 -11.288 4.537 1.00 . A A . 38 SER HB2 1 1
15 21083 1 1 38 SER HB3 H -16.680 -12.633 4.651 1.00 . A A . 38 SER HB3 1 1
15 21084 1 1 38 SER HG H -17.048 -11.827 6.555 1.00 . A A . 38 SER HG 1 1
15 21085 1 1 38 SER N N -14.285 -13.460 3.626 1.00 . A A . 38 SER N 1 1
15 21086 1 1 38 SER O O -14.917 -15.548 5.082 1.00 . A A . 38 SER O 1 1
15 21087 1 1 38 SER OG O -16.090 -11.820 6.428 1.00 . A A . 38 SER OG 1 1
15 21088 1 1 39 VAL C C -17.127 -15.513 8.323 1.00 . A A . 39 VAL C 1 1
15 21089 1 1 39 VAL CA C -15.727 -15.636 7.719 1.00 . A A . 39 VAL CA 1 1
15 21090 1 1 39 VAL CB C -14.692 -15.959 8.824 1.00 . A A . 39 VAL CB 1 1
15 21091 1 1 39 VAL CG1 C -13.352 -16.348 8.199 1.00 . A A . 39 VAL CG1 1 1
15 21092 1 1 39 VAL CG2 C -14.526 -14.774 9.772 1.00 . A A . 39 VAL CG2 1 1
15 21093 1 1 39 VAL H H -15.403 -13.561 7.424 1.00 . A A . 39 VAL H 1 1
15 21094 1 1 39 VAL HA H -15.735 -16.464 7.019 1.00 . A A . 39 VAL HA 1 1
15 21095 1 1 39 VAL HB H -15.055 -16.803 9.394 1.00 . A A . 39 VAL HB 1 1
15 21096 1 1 39 VAL HG11 H -12.654 -16.623 8.979 1.00 . A A . 39 VAL HG11 1 1
15 21097 1 1 39 VAL HG12 H -12.957 -15.511 7.643 1.00 . A A . 39 VAL HG12 1 1
15 21098 1 1 39 VAL HG13 H -13.494 -17.188 7.531 1.00 . A A . 39 VAL HG13 1 1
15 21099 1 1 39 VAL HG21 H -13.803 -15.018 10.539 1.00 . A A . 39 VAL HG21 1 1
15 21100 1 1 39 VAL HG22 H -15.476 -14.548 10.235 1.00 . A A . 39 VAL HG22 1 1
15 21101 1 1 39 VAL HG23 H -14.185 -13.910 9.217 1.00 . A A . 39 VAL HG23 1 1
15 21102 1 1 39 VAL N N -15.361 -14.431 6.975 1.00 . A A . 39 VAL N 1 1
15 21103 1 1 39 VAL O O -17.586 -14.416 8.656 1.00 . A A . 39 VAL O 1 1
15 21104 1 1 40 TRP C C -19.397 -18.023 9.670 1.00 . A A . 40 TRP C 1 1
15 21105 1 1 40 TRP CA C -19.177 -16.711 8.927 1.00 . A A . 40 TRP CA 1 1
15 21106 1 1 40 TRP CB C -20.120 -16.602 7.725 1.00 . A A . 40 TRP CB 1 1
15 21107 1 1 40 TRP CD1 C -22.414 -17.667 8.164 1.00 . A A . 40 TRP CD1 1 1
15 21108 1 1 40 TRP CD2 C -22.399 -15.432 8.265 1.00 . A A . 40 TRP CD2 1 1
15 21109 1 1 40 TRP CE2 C -23.710 -15.885 8.506 1.00 . A A . 40 TRP CE2 1 1
15 21110 1 1 40 TRP CE3 C -22.147 -14.058 8.279 1.00 . A A . 40 TRP CE3 1 1
15 21111 1 1 40 TRP CG C -21.584 -16.587 8.052 1.00 . A A . 40 TRP CG 1 1
15 21112 1 1 40 TRP CH2 C -24.489 -13.673 8.762 1.00 . A A . 40 TRP CH2 1 1
15 21113 1 1 40 TRP CZ2 C -24.761 -15.013 8.753 1.00 . A A . 40 TRP CZ2 1 1
15 21114 1 1 40 TRP CZ3 C -23.195 -13.193 8.526 1.00 . A A . 40 TRP CZ3 1 1
15 21115 1 1 40 TRP H H -17.354 -17.490 8.200 1.00 . A A . 40 TRP H 1 1
15 21116 1 1 40 TRP HA H -19.345 -15.881 9.600 1.00 . A A . 40 TRP HA 1 1
15 21117 1 1 40 TRP HB2 H -19.900 -15.690 7.193 1.00 . A A . 40 TRP HB2 1 1
15 21118 1 1 40 TRP HB3 H -19.938 -17.439 7.064 1.00 . A A . 40 TRP HB3 1 1
15 21119 1 1 40 TRP HD1 H -22.096 -18.695 8.051 1.00 . A A . 40 TRP HD1 1 1
15 21120 1 1 40 TRP HE1 H -24.469 -17.844 8.559 1.00 . A A . 40 TRP HE1 1 1
15 21121 1 1 40 TRP HE3 H -21.154 -13.671 8.099 1.00 . A A . 40 TRP HE3 1 1
15 21122 1 1 40 TRP HH2 H -25.279 -12.961 8.952 1.00 . A A . 40 TRP HH2 1 1
15 21123 1 1 40 TRP HZ2 H -25.763 -15.370 8.932 1.00 . A A . 40 TRP HZ2 1 1
15 21124 1 1 40 TRP HZ3 H -23.019 -12.126 8.541 1.00 . A A . 40 TRP HZ3 1 1
15 21125 1 1 40 TRP N N -17.799 -16.653 8.449 1.00 . A A . 40 TRP N 1 1
15 21126 1 1 40 TRP NE1 N -23.693 -17.253 8.435 1.00 . A A . 40 TRP NE1 1 1
15 21127 1 1 40 TRP O O -18.851 -19.054 9.279 1.00 . A A . 40 TRP O 1 1
15 21128 1 1 41 MET C C -21.278 -20.203 10.911 1.00 . A A . 41 MET C 1 1
15 21129 1 1 41 MET CA C -20.375 -19.166 11.585 1.00 . A A . 41 MET CA 1 1
15 21130 1 1 41 MET CB C -20.962 -18.756 12.944 1.00 . A A . 41 MET CB 1 1
15 21131 1 1 41 MET CE C -21.437 -20.864 16.520 1.00 . A A . 41 MET CE 1 1
15 21132 1 1 41 MET CG C -21.024 -19.894 13.957 1.00 . A A . 41 MET CG 1 1
15 21133 1 1 41 MET H H -20.665 -17.161 10.948 1.00 . A A . 41 MET H 1 1
15 21134 1 1 41 MET HA H -19.402 -19.609 11.747 1.00 . A A . 41 MET HA 1 1
15 21135 1 1 41 MET HB2 H -20.354 -17.965 13.360 1.00 . A A . 41 MET HB2 1 1
15 21136 1 1 41 MET HB3 H -21.966 -18.382 12.792 1.00 . A A . 41 MET HB3 1 1
15 21137 1 1 41 MET HE1 H -21.813 -20.708 17.521 1.00 . A A . 41 MET HE1 1 1
15 21138 1 1 41 MET HE2 H -20.389 -21.116 16.565 1.00 . A A . 41 MET HE2 1 1
15 21139 1 1 41 MET HE3 H -21.981 -21.670 16.051 1.00 . A A . 41 MET HE3 1 1
15 21140 1 1 41 MET HG2 H -21.677 -20.665 13.574 1.00 . A A . 41 MET HG2 1 1
15 21141 1 1 41 MET HG3 H -20.029 -20.300 14.089 1.00 . A A . 41 MET HG3 1 1
15 21142 1 1 41 MET N N -20.189 -17.989 10.734 1.00 . A A . 41 MET N 1 1
15 21143 1 1 41 MET O O -22.259 -19.854 10.249 1.00 . A A . 41 MET O 1 1
15 21144 1 1 41 MET SD S -21.646 -19.362 15.563 1.00 . A A . 41 MET SD 1 1
15 21145 1 1 42 ASP C C -23.003 -22.773 11.339 1.00 . A A . 42 ASP C 1 1
15 21146 1 1 42 ASP CA C -21.711 -22.590 10.545 1.00 . A A . 42 ASP CA 1 1
15 21147 1 1 42 ASP CB C -20.889 -23.891 10.580 1.00 . A A . 42 ASP CB 1 1
15 21148 1 1 42 ASP CG C -21.692 -25.107 10.125 1.00 . A A . 42 ASP CG 1 1
15 21149 1 1 42 ASP H H -20.131 -21.679 11.613 1.00 . A A . 42 ASP H 1 1
15 21150 1 1 42 ASP HA H -21.960 -22.356 9.518 1.00 . A A . 42 ASP HA 1 1
15 21151 1 1 42 ASP HB2 H -20.031 -23.783 9.932 1.00 . A A . 42 ASP HB2 1 1
15 21152 1 1 42 ASP HB3 H -20.547 -24.065 11.591 1.00 . A A . 42 ASP HB3 1 1
15 21153 1 1 42 ASP N N -20.932 -21.477 11.089 1.00 . A A . 42 ASP N 1 1
15 21154 1 1 42 ASP O O -23.040 -22.527 12.549 1.00 . A A . 42 ASP O 1 1
15 21155 1 1 42 ASP OD1 O -21.726 -25.382 8.913 1.00 . A A . 42 ASP OD1 1 1
15 21156 1 1 42 ASP OD2 O -22.290 -25.793 10.984 1.00 . A A . 42 ASP OD2 1 1
15 21157 1 1 43 GLY C C -26.233 -22.191 11.244 1.00 . A A . 43 GLY C 1 1
15 21158 1 1 43 GLY CA C -25.345 -23.420 11.299 1.00 . A A . 43 GLY CA 1 1
15 21159 1 1 43 GLY H H -23.964 -23.376 9.692 1.00 . A A . 43 GLY H 1 1
15 21160 1 1 43 GLY HA2 H -25.850 -24.237 10.802 1.00 . A A . 43 GLY HA2 1 1
15 21161 1 1 43 GLY HA3 H -25.184 -23.690 12.333 1.00 . A A . 43 GLY HA3 1 1
15 21162 1 1 43 GLY N N -24.060 -23.202 10.653 1.00 . A A . 43 GLY N 1 1
15 21163 1 1 43 GLY O O -27.324 -22.171 11.822 1.00 . A A . 43 GLY O 1 1
15 21164 1 1 44 ARG C C -26.740 -19.630 8.909 1.00 . A A . 44 ARG C 1 1
15 21165 1 1 44 ARG CA C -26.508 -19.917 10.393 1.00 . A A . 44 ARG CA 1 1
15 21166 1 1 44 ARG CB C -25.748 -18.763 11.057 1.00 . A A . 44 ARG CB 1 1
15 21167 1 1 44 ARG CD C -25.734 -16.343 11.779 1.00 . A A . 44 ARG CD 1 1
15 21168 1 1 44 ARG CG C -26.486 -17.428 11.014 1.00 . A A . 44 ARG CG 1 1
15 21169 1 1 44 ARG CZ C -25.863 -13.898 12.125 1.00 . A A . 44 ARG CZ 1 1
15 21170 1 1 44 ARG H H -24.886 -21.245 10.116 1.00 . A A . 44 ARG H 1 1
15 21171 1 1 44 ARG HA H -27.468 -20.033 10.881 1.00 . A A . 44 ARG HA 1 1
15 21172 1 1 44 ARG HB2 H -25.567 -19.016 12.091 1.00 . A A . 44 ARG HB2 1 1
15 21173 1 1 44 ARG HB3 H -24.797 -18.641 10.556 1.00 . A A . 44 ARG HB3 1 1
15 21174 1 1 44 ARG HD2 H -25.694 -16.616 12.824 1.00 . A A . 44 ARG HD2 1 1
15 21175 1 1 44 ARG HD3 H -24.729 -16.277 11.389 1.00 . A A . 44 ARG HD3 1 1
15 21176 1 1 44 ARG HE H -27.249 -15.000 11.188 1.00 . A A . 44 ARG HE 1 1
15 21177 1 1 44 ARG HG2 H -26.594 -17.120 9.984 1.00 . A A . 44 ARG HG2 1 1
15 21178 1 1 44 ARG HG3 H -27.464 -17.555 11.458 1.00 . A A . 44 ARG HG3 1 1
15 21179 1 1 44 ARG HH11 H -24.187 -14.757 12.873 1.00 . A A . 44 ARG HH11 1 1
15 21180 1 1 44 ARG HH12 H -24.300 -13.044 13.102 1.00 . A A . 44 ARG HH12 1 1
15 21181 1 1 44 ARG HH21 H -27.404 -12.746 11.487 1.00 . A A . 44 ARG HH21 1 1
15 21182 1 1 44 ARG HH22 H -26.140 -11.900 12.327 1.00 . A A . 44 ARG HH22 1 1
15 21183 1 1 44 ARG N N -25.763 -21.162 10.547 1.00 . A A . 44 ARG N 1 1
15 21184 1 1 44 ARG NE N -26.378 -15.033 11.655 1.00 . A A . 44 ARG NE 1 1
15 21185 1 1 44 ARG NH1 N -24.689 -13.902 12.752 1.00 . A A . 44 ARG NH1 1 1
15 21186 1 1 44 ARG NH2 N -26.519 -12.756 11.966 1.00 . A A . 44 ARG NH2 1 1
15 21187 1 1 44 ARG O O -25.794 -19.359 8.164 1.00 . A A . 44 ARG O 1 1
15 21188 1 1 45 SER C C -27.946 -18.205 6.539 1.00 . A A . 45 SER C 1 1
15 21189 1 1 45 SER CA C -28.395 -19.553 7.102 1.00 . A A . 45 SER CA 1 1
15 21190 1 1 45 SER CB C -29.917 -19.713 6.969 1.00 . A A . 45 SER CB 1 1
15 21191 1 1 45 SER H H -28.703 -19.865 9.166 1.00 . A A . 45 SER H 1 1
15 21192 1 1 45 SER HA H -27.912 -20.337 6.537 1.00 . A A . 45 SER HA 1 1
15 21193 1 1 45 SER HB2 H -30.413 -18.921 7.513 1.00 . A A . 45 SER HB2 1 1
15 21194 1 1 45 SER HB3 H -30.195 -19.661 5.925 1.00 . A A . 45 SER HB3 1 1
15 21195 1 1 45 SER HG H -30.013 -21.065 8.395 1.00 . A A . 45 SER HG 1 1
15 21196 1 1 45 SER N N -28.004 -19.705 8.500 1.00 . A A . 45 SER N 1 1
15 21197 1 1 45 SER O O -28.280 -17.145 7.074 1.00 . A A . 45 SER O 1 1
15 21198 1 1 45 SER OG O -30.342 -20.963 7.493 1.00 . A A . 45 SER OG 1 1
15 21199 1 1 46 LEU C C -27.777 -16.525 3.854 1.00 . A A . 46 LEU C 1 1
15 21200 1 1 46 LEU CA C -26.696 -17.088 4.771 1.00 . A A . 46 LEU CA 1 1
15 21201 1 1 46 LEU CB C -25.442 -17.430 3.954 1.00 . A A . 46 LEU CB 1 1
15 21202 1 1 46 LEU CD1 C -22.971 -17.883 3.869 1.00 . A A . 46 LEU CD1 1 1
15 21203 1 1 46 LEU CD2 C -23.831 -15.900 5.128 1.00 . A A . 46 LEU CD2 1 1
15 21204 1 1 46 LEU CG C -24.112 -17.342 4.718 1.00 . A A . 46 LEU CG 1 1
15 21205 1 1 46 LEU H H -26.910 -19.143 5.124 1.00 . A A . 46 LEU H 1 1
15 21206 1 1 46 LEU HA H -26.441 -16.347 5.512 1.00 . A A . 46 LEU HA 1 1
15 21207 1 1 46 LEU HB2 H -25.550 -18.441 3.577 1.00 . A A . 46 LEU HB2 1 1
15 21208 1 1 46 LEU HB3 H -25.391 -16.759 3.110 1.00 . A A . 46 LEU HB3 1 1
15 21209 1 1 46 LEU HD11 H -23.156 -18.921 3.634 1.00 . A A . 46 LEU HD11 1 1
15 21210 1 1 46 LEU HD12 H -22.046 -17.799 4.417 1.00 . A A . 46 LEU HD12 1 1
15 21211 1 1 46 LEU HD13 H -22.899 -17.316 2.954 1.00 . A A . 46 LEU HD13 1 1
15 21212 1 1 46 LEU HD21 H -22.910 -15.857 5.691 1.00 . A A . 46 LEU HD21 1 1
15 21213 1 1 46 LEU HD22 H -24.641 -15.534 5.742 1.00 . A A . 46 LEU HD22 1 1
15 21214 1 1 46 LEU HD23 H -23.741 -15.281 4.246 1.00 . A A . 46 LEU HD23 1 1
15 21215 1 1 46 LEU HG H -24.173 -17.940 5.617 1.00 . A A . 46 LEU HG 1 1
15 21216 1 1 46 LEU N N -27.172 -18.269 5.465 1.00 . A A . 46 LEU N 1 1
15 21217 1 1 46 LEU O O -28.512 -17.280 3.212 1.00 . A A . 46 LEU O 1 1
15 21218 1 1 47 PRO C C -28.522 -14.960 1.421 1.00 . A A . 47 PRO C 1 1
15 21219 1 1 47 PRO CA C -28.781 -14.505 2.860 1.00 . A A . 47 PRO CA 1 1
15 21220 1 1 47 PRO CB C -28.418 -13.021 3.029 1.00 . A A . 47 PRO CB 1 1
15 21221 1 1 47 PRO CD C -27.197 -14.239 4.698 1.00 . A A . 47 PRO CD 1 1
15 21222 1 1 47 PRO CG C -27.858 -12.913 4.408 1.00 . A A . 47 PRO CG 1 1
15 21223 1 1 47 PRO HA H -29.824 -14.660 3.109 1.00 . A A . 47 PRO HA 1 1
15 21224 1 1 47 PRO HB2 H -27.687 -12.739 2.284 1.00 . A A . 47 PRO HB2 1 1
15 21225 1 1 47 PRO HB3 H -29.305 -12.416 2.916 1.00 . A A . 47 PRO HB3 1 1
15 21226 1 1 47 PRO HD2 H -26.145 -14.204 4.458 1.00 . A A . 47 PRO HD2 1 1
15 21227 1 1 47 PRO HD3 H -27.337 -14.511 5.736 1.00 . A A . 47 PRO HD3 1 1
15 21228 1 1 47 PRO HG2 H -27.127 -12.116 4.444 1.00 . A A . 47 PRO HG2 1 1
15 21229 1 1 47 PRO HG3 H -28.653 -12.728 5.116 1.00 . A A . 47 PRO HG3 1 1
15 21230 1 1 47 PRO N N -27.899 -15.186 3.808 1.00 . A A . 47 PRO N 1 1
15 21231 1 1 47 PRO O O -27.365 -15.165 1.019 1.00 . A A . 47 PRO O 1 1
15 21232 1 1 48 ALA C C -28.509 -14.663 -1.486 1.00 . A A . 48 ALA C 1 1
15 21233 1 1 48 ALA CA C -29.505 -15.542 -0.733 1.00 . A A . 48 ALA CA 1 1
15 21234 1 1 48 ALA CB C -30.878 -15.493 -1.389 1.00 . A A . 48 ALA CB 1 1
15 21235 1 1 48 ALA H H -30.483 -14.953 1.046 1.00 . A A . 48 ALA H 1 1
15 21236 1 1 48 ALA HA H -29.159 -16.567 -0.751 1.00 . A A . 48 ALA HA 1 1
15 21237 1 1 48 ALA HB1 H -31.559 -16.145 -0.859 1.00 . A A . 48 ALA HB1 1 1
15 21238 1 1 48 ALA HB2 H -30.802 -15.815 -2.419 1.00 . A A . 48 ALA HB2 1 1
15 21239 1 1 48 ALA HB3 H -31.258 -14.482 -1.357 1.00 . A A . 48 ALA HB3 1 1
15 21240 1 1 48 ALA N N -29.599 -15.124 0.660 1.00 . A A . 48 ALA N 1 1
15 21241 1 1 48 ALA O O -28.618 -13.433 -1.471 1.00 . A A . 48 ALA O 1 1
15 21242 1 1 49 GLY C C -25.118 -14.837 -2.209 1.00 . A A . 49 GLY C 1 1
15 21243 1 1 49 GLY CA C -26.484 -14.576 -2.818 1.00 . A A . 49 GLY CA 1 1
15 21244 1 1 49 GLY H H -27.538 -16.279 -2.144 1.00 . A A . 49 GLY H 1 1
15 21245 1 1 49 GLY HA2 H -26.466 -14.887 -3.852 1.00 . A A . 49 GLY HA2 1 1
15 21246 1 1 49 GLY HA3 H -26.690 -13.516 -2.775 1.00 . A A . 49 GLY HA3 1 1
15 21247 1 1 49 GLY N N -27.540 -15.300 -2.133 1.00 . A A . 49 GLY N 1 1
15 21248 1 1 49 GLY O O -24.106 -14.784 -2.911 1.00 . A A . 49 GLY O 1 1
15 21249 1 1 50 TRP C C -23.361 -16.855 -0.578 1.00 . A A . 50 TRP C 1 1
15 21250 1 1 50 TRP CA C -23.816 -15.434 -0.231 1.00 . A A . 50 TRP CA 1 1
15 21251 1 1 50 TRP CB C -23.967 -15.284 1.289 1.00 . A A . 50 TRP CB 1 1
15 21252 1 1 50 TRP CD1 C -25.201 -13.044 1.517 1.00 . A A . 50 TRP CD1 1 1
15 21253 1 1 50 TRP CD2 C -23.199 -13.100 2.520 1.00 . A A . 50 TRP CD2 1 1
15 21254 1 1 50 TRP CE2 C -23.767 -11.828 2.725 1.00 . A A . 50 TRP CE2 1 1
15 21255 1 1 50 TRP CE3 C -21.938 -13.372 3.061 1.00 . A A . 50 TRP CE3 1 1
15 21256 1 1 50 TRP CG C -24.133 -13.864 1.746 1.00 . A A . 50 TRP CG 1 1
15 21257 1 1 50 TRP CH2 C -21.881 -11.124 3.965 1.00 . A A . 50 TRP CH2 1 1
15 21258 1 1 50 TRP CZ2 C -23.115 -10.829 3.448 1.00 . A A . 50 TRP CZ2 1 1
15 21259 1 1 50 TRP CZ3 C -21.293 -12.381 3.776 1.00 . A A . 50 TRP CZ3 1 1
15 21260 1 1 50 TRP H H -25.919 -15.117 -0.380 1.00 . A A . 50 TRP H 1 1
15 21261 1 1 50 TRP HA H -23.067 -14.736 -0.580 1.00 . A A . 50 TRP HA 1 1
15 21262 1 1 50 TRP HB2 H -24.836 -15.837 1.614 1.00 . A A . 50 TRP HB2 1 1
15 21263 1 1 50 TRP HB3 H -23.088 -15.689 1.773 1.00 . A A . 50 TRP HB3 1 1
15 21264 1 1 50 TRP HD1 H -26.079 -13.331 0.953 1.00 . A A . 50 TRP HD1 1 1
15 21265 1 1 50 TRP HE1 H -25.617 -11.060 2.083 1.00 . A A . 50 TRP HE1 1 1
15 21266 1 1 50 TRP HE3 H -21.470 -14.336 2.927 1.00 . A A . 50 TRP HE3 1 1
15 21267 1 1 50 TRP HH2 H -21.339 -10.380 4.531 1.00 . A A . 50 TRP HH2 1 1
15 21268 1 1 50 TRP HZ2 H -23.554 -9.855 3.601 1.00 . A A . 50 TRP HZ2 1 1
15 21269 1 1 50 TRP HZ3 H -20.318 -12.575 4.201 1.00 . A A . 50 TRP HZ3 1 1
15 21270 1 1 50 TRP N N -25.079 -15.118 -0.904 1.00 . A A . 50 TRP N 1 1
15 21271 1 1 50 TRP NE1 N -24.992 -11.819 2.106 1.00 . A A . 50 TRP NE1 1 1
15 21272 1 1 50 TRP O O -24.181 -17.711 -0.923 1.00 . A A . 50 TRP O 1 1
15 21273 1 1 51 GLU C C -20.454 -18.786 0.298 1.00 . A A . 51 GLU C 1 1
15 21274 1 1 51 GLU CA C -21.482 -18.411 -0.776 1.00 . A A . 51 GLU CA 1 1
15 21275 1 1 51 GLU CB C -20.841 -18.425 -2.178 1.00 . A A . 51 GLU CB 1 1
15 21276 1 1 51 GLU CD C -19.081 -17.433 -3.722 1.00 . A A . 51 GLU CD 1 1
15 21277 1 1 51 GLU CG C -19.554 -17.613 -2.286 1.00 . A A . 51 GLU CG 1 1
15 21278 1 1 51 GLU H H -21.455 -16.375 -0.213 1.00 . A A . 51 GLU H 1 1
15 21279 1 1 51 GLU HA H -22.287 -19.138 -0.752 1.00 . A A . 51 GLU HA 1 1
15 21280 1 1 51 GLU HB2 H -20.621 -19.448 -2.451 1.00 . A A . 51 GLU HB2 1 1
15 21281 1 1 51 GLU HB3 H -21.555 -18.024 -2.886 1.00 . A A . 51 GLU HB3 1 1
15 21282 1 1 51 GLU HG2 H -19.722 -16.642 -1.851 1.00 . A A . 51 GLU HG2 1 1
15 21283 1 1 51 GLU HG3 H -18.777 -18.119 -1.728 1.00 . A A . 51 GLU HG3 1 1
15 21284 1 1 51 GLU N N -22.054 -17.099 -0.485 1.00 . A A . 51 GLU N 1 1
15 21285 1 1 51 GLU O O -19.793 -17.904 0.878 1.00 . A A . 51 GLU O 1 1
15 21286 1 1 51 GLU OE1 O -18.515 -18.391 -4.293 1.00 . A A . 51 GLU OE1 1 1
15 21287 1 1 51 GLU OE2 O -19.281 -16.332 -4.289 1.00 . A A . 51 GLU OE2 1 1
15 21288 1 1 52 THR C C -18.266 -21.373 0.961 1.00 . A A . 52 THR C 1 1
15 21289 1 1 52 THR CA C -19.459 -20.645 1.587 1.00 . A A . 52 THR CA 1 1
15 21290 1 1 52 THR CB C -20.237 -21.633 2.487 1.00 . A A . 52 THR CB 1 1
15 21291 1 1 52 THR CG2 C -21.195 -20.903 3.422 1.00 . A A . 52 THR CG2 1 1
15 21292 1 1 52 THR H H -20.865 -20.717 0.010 1.00 . A A . 52 THR H 1 1
15 21293 1 1 52 THR HA H -19.098 -19.830 2.201 1.00 . A A . 52 THR HA 1 1
15 21294 1 1 52 THR HB H -19.529 -22.192 3.085 1.00 . A A . 52 THR HB 1 1
15 21295 1 1 52 THR HG1 H -20.390 -22.933 1.004 1.00 . A A . 52 THR HG1 1 1
15 21296 1 1 52 THR HG21 H -21.722 -21.623 4.033 1.00 . A A . 52 THR HG21 1 1
15 21297 1 1 52 THR HG22 H -21.909 -20.337 2.840 1.00 . A A . 52 THR HG22 1 1
15 21298 1 1 52 THR HG23 H -20.639 -20.233 4.059 1.00 . A A . 52 THR HG23 1 1
15 21299 1 1 52 THR N N -20.340 -20.094 0.552 1.00 . A A . 52 THR N 1 1
15 21300 1 1 52 THR O O -18.364 -21.877 -0.161 1.00 . A A . 52 THR O 1 1
15 21301 1 1 52 THR OG1 O -20.976 -22.548 1.665 1.00 . A A . 52 THR OG1 1 1
15 21302 1 1 53 VAL C C -15.106 -22.630 2.380 1.00 . A A . 53 VAL C 1 1
15 21303 1 1 53 VAL CA C -15.910 -22.047 1.208 1.00 . A A . 53 VAL CA 1 1
15 21304 1 1 53 VAL CB C -14.994 -21.028 0.459 1.00 . A A . 53 VAL CB 1 1
15 21305 1 1 53 VAL CG1 C -13.846 -21.745 -0.253 1.00 . A A . 53 VAL CG1 1 1
15 21306 1 1 53 VAL CG2 C -15.782 -20.158 -0.526 1.00 . A A . 53 VAL CG2 1 1
15 21307 1 1 53 VAL H H -17.154 -21.023 2.599 1.00 . A A . 53 VAL H 1 1
15 21308 1 1 53 VAL HA H -16.174 -22.845 0.525 1.00 . A A . 53 VAL HA 1 1
15 21309 1 1 53 VAL HB H -14.557 -20.373 1.202 1.00 . A A . 53 VAL HB 1 1
15 21310 1 1 53 VAL HG11 H -14.243 -22.492 -0.924 1.00 . A A . 53 VAL HG11 1 1
15 21311 1 1 53 VAL HG12 H -13.211 -22.223 0.481 1.00 . A A . 53 VAL HG12 1 1
15 21312 1 1 53 VAL HG13 H -13.264 -21.027 -0.815 1.00 . A A . 53 VAL HG13 1 1
15 21313 1 1 53 VAL HG21 H -16.540 -19.602 0.009 1.00 . A A . 53 VAL HG21 1 1
15 21314 1 1 53 VAL HG22 H -16.254 -20.786 -1.268 1.00 . A A . 53 VAL HG22 1 1
15 21315 1 1 53 VAL HG23 H -15.110 -19.468 -1.015 1.00 . A A . 53 VAL HG23 1 1
15 21316 1 1 53 VAL N N -17.150 -21.429 1.693 1.00 . A A . 53 VAL N 1 1
15 21317 1 1 53 VAL O O -15.202 -22.145 3.518 1.00 . A A . 53 VAL O 1 1
15 21318 1 1 54 GLY C C -14.053 -25.364 3.870 1.00 . A A . 54 GLY C 1 1
15 21319 1 1 54 GLY CA C -13.408 -24.251 3.065 1.00 . A A . 54 GLY CA 1 1
15 21320 1 1 54 GLY H H -14.327 -24.024 1.176 1.00 . A A . 54 GLY H 1 1
15 21321 1 1 54 GLY HA2 H -12.548 -24.654 2.550 1.00 . A A . 54 GLY HA2 1 1
15 21322 1 1 54 GLY HA3 H -13.073 -23.479 3.745 1.00 . A A . 54 GLY HA3 1 1
15 21323 1 1 54 GLY N N -14.306 -23.659 2.082 1.00 . A A . 54 GLY N 1 1
15 21324 1 1 54 GLY O O -15.142 -25.830 3.534 1.00 . A A . 54 GLY O 1 1
15 21325 1 1 55 GLU C C -14.163 -26.058 7.197 1.00 . A A . 55 GLU C 1 1
15 21326 1 1 55 GLU CA C -13.875 -26.769 5.867 1.00 . A A . 55 GLU CA 1 1
15 21327 1 1 55 GLU CB C -12.870 -27.923 6.070 1.00 . A A . 55 GLU CB 1 1
15 21328 1 1 55 GLU CD C -10.602 -27.169 5.142 1.00 . A A . 55 GLU CD 1 1
15 21329 1 1 55 GLU CG C -11.431 -27.489 6.384 1.00 . A A . 55 GLU CG 1 1
15 21330 1 1 55 GLU H H -12.455 -25.472 5.050 1.00 . A A . 55 GLU H 1 1
15 21331 1 1 55 GLU HA H -14.799 -27.167 5.474 1.00 . A A . 55 GLU HA 1 1
15 21332 1 1 55 GLU HB2 H -13.218 -28.529 6.884 1.00 . A A . 55 GLU HB2 1 1
15 21333 1 1 55 GLU HB3 H -12.853 -28.526 5.171 1.00 . A A . 55 GLU HB3 1 1
15 21334 1 1 55 GLU HG2 H -11.467 -26.608 7.008 1.00 . A A . 55 GLU HG2 1 1
15 21335 1 1 55 GLU HG3 H -10.943 -28.287 6.928 1.00 . A A . 55 GLU HG3 1 1
15 21336 1 1 55 GLU N N -13.358 -25.804 4.915 1.00 . A A . 55 GLU N 1 1
15 21337 1 1 55 GLU O O -13.427 -25.148 7.583 1.00 . A A . 55 GLU O 1 1
15 21338 1 1 55 GLU OE1 O -10.630 -26.010 4.680 1.00 . A A . 55 GLU OE1 1 1
15 21339 1 1 55 GLU OE2 O -9.912 -28.081 4.627 1.00 . A A . 55 GLU OE2 1 1
15 21340 1 1 56 PRO C C -14.600 -25.802 10.250 1.00 . A A . 56 PRO C 1 1
15 21341 1 1 56 PRO CA C -15.656 -25.742 9.136 1.00 . A A . 56 PRO CA 1 1
15 21342 1 1 56 PRO CB C -16.953 -26.461 9.541 1.00 . A A . 56 PRO CB 1 1
15 21343 1 1 56 PRO CD C -16.113 -27.592 7.612 1.00 . A A . 56 PRO CD 1 1
15 21344 1 1 56 PRO CG C -16.860 -27.807 8.901 1.00 . A A . 56 PRO CG 1 1
15 21345 1 1 56 PRO HA H -15.878 -24.704 8.923 1.00 . A A . 56 PRO HA 1 1
15 21346 1 1 56 PRO HB2 H -17.010 -26.532 10.616 1.00 . A A . 56 PRO HB2 1 1
15 21347 1 1 56 PRO HB3 H -17.806 -25.907 9.168 1.00 . A A . 56 PRO HB3 1 1
15 21348 1 1 56 PRO HD2 H -15.547 -28.462 7.354 1.00 . A A . 56 PRO HD2 1 1
15 21349 1 1 56 PRO HD3 H -16.792 -27.343 6.813 1.00 . A A . 56 PRO HD3 1 1
15 21350 1 1 56 PRO HG2 H -16.314 -28.486 9.542 1.00 . A A . 56 PRO HG2 1 1
15 21351 1 1 56 PRO HG3 H -17.851 -28.192 8.704 1.00 . A A . 56 PRO HG3 1 1
15 21352 1 1 56 PRO N N -15.234 -26.447 7.916 1.00 . A A . 56 PRO N 1 1
15 21353 1 1 56 PRO O O -14.187 -26.879 10.682 1.00 . A A . 56 PRO O 1 1
15 21354 1 1 57 ALA C C -13.383 -23.202 12.517 1.00 . A A . 57 ALA C 1 1
15 21355 1 1 57 ALA CA C -13.147 -24.486 11.734 1.00 . A A . 57 ALA CA 1 1
15 21356 1 1 57 ALA CB C -11.755 -24.478 11.112 1.00 . A A . 57 ALA CB 1 1
15 21357 1 1 57 ALA H H -14.563 -23.810 10.315 1.00 . A A . 57 ALA H 1 1
15 21358 1 1 57 ALA HA H -13.222 -25.332 12.405 1.00 . A A . 57 ALA HA 1 1
15 21359 1 1 57 ALA HB1 H -11.597 -25.401 10.572 1.00 . A A . 57 ALA HB1 1 1
15 21360 1 1 57 ALA HB2 H -11.009 -24.384 11.890 1.00 . A A . 57 ALA HB2 1 1
15 21361 1 1 57 ALA HB3 H -11.668 -23.644 10.430 1.00 . A A . 57 ALA HB3 1 1
15 21362 1 1 57 ALA N N -14.170 -24.623 10.695 1.00 . A A . 57 ALA N 1 1
15 21363 1 1 57 ALA O O -14.014 -22.281 12.005 1.00 . A A . 57 ALA O 1 1
15 21364 1 1 58 THR C C -12.653 -20.687 13.943 1.00 . A A . 58 THR C 1 1
15 21365 1 1 58 THR CA C -13.105 -21.986 14.615 1.00 . A A . 58 THR CA 1 1
15 21366 1 1 58 THR CB C -12.398 -22.158 15.985 1.00 . A A . 58 THR CB 1 1
15 21367 1 1 58 THR CG2 C -10.886 -22.242 15.820 1.00 . A A . 58 THR CG2 1 1
15 21368 1 1 58 THR H H -12.322 -23.875 14.073 1.00 . A A . 58 THR H 1 1
15 21369 1 1 58 THR HA H -14.171 -21.924 14.794 1.00 . A A . 58 THR HA 1 1
15 21370 1 1 58 THR HB H -12.743 -23.080 16.437 1.00 . A A . 58 THR HB 1 1
15 21371 1 1 58 THR HG1 H -13.370 -21.370 17.514 1.00 . A A . 58 THR HG1 1 1
15 21372 1 1 58 THR HG21 H -10.521 -21.332 15.364 1.00 . A A . 58 THR HG21 1 1
15 21373 1 1 58 THR HG22 H -10.638 -23.085 15.191 1.00 . A A . 58 THR HG22 1 1
15 21374 1 1 58 THR HG23 H -10.422 -22.366 16.788 1.00 . A A . 58 THR HG23 1 1
15 21375 1 1 58 THR N N -12.873 -23.136 13.745 1.00 . A A . 58 THR N 1 1
15 21376 1 1 58 THR O O -11.801 -20.705 13.047 1.00 . A A . 58 THR O 1 1
15 21377 1 1 58 THR OG1 O -12.728 -21.068 16.856 1.00 . A A . 58 THR OG1 1 1
15 21378 1 1 59 LYS C C -11.562 -18.017 13.415 1.00 . A A . 59 LYS C 1 1
15 21379 1 1 59 LYS CA C -13.033 -18.256 13.776 1.00 . A A . 59 LYS CA 1 1
15 21380 1 1 59 LYS CB C -13.527 -17.158 14.733 1.00 . A A . 59 LYS CB 1 1
15 21381 1 1 59 LYS CD C -13.944 -14.704 15.161 1.00 . A A . 59 LYS CD 1 1
15 21382 1 1 59 LYS CE C -14.189 -13.324 14.555 1.00 . A A . 59 LYS CE 1 1
15 21383 1 1 59 LYS CG C -13.635 -15.766 14.105 1.00 . A A . 59 LYS CG 1 1
15 21384 1 1 59 LYS H H -13.814 -19.634 15.183 1.00 . A A . 59 LYS H 1 1
15 21385 1 1 59 LYS HA H -13.625 -18.224 12.872 1.00 . A A . 59 LYS HA 1 1
15 21386 1 1 59 LYS HB2 H -14.505 -17.436 15.101 1.00 . A A . 59 LYS HB2 1 1
15 21387 1 1 59 LYS HB3 H -12.847 -17.099 15.572 1.00 . A A . 59 LYS HB3 1 1
15 21388 1 1 59 LYS HD2 H -14.829 -15.003 15.704 1.00 . A A . 59 LYS HD2 1 1
15 21389 1 1 59 LYS HD3 H -13.109 -14.643 15.846 1.00 . A A . 59 LYS HD3 1 1
15 21390 1 1 59 LYS HE2 H -14.146 -12.587 15.342 1.00 . A A . 59 LYS HE2 1 1
15 21391 1 1 59 LYS HE3 H -13.409 -13.117 13.833 1.00 . A A . 59 LYS HE3 1 1
15 21392 1 1 59 LYS HG2 H -12.699 -15.521 13.623 1.00 . A A . 59 LYS HG2 1 1
15 21393 1 1 59 LYS HG3 H -14.429 -15.773 13.371 1.00 . A A . 59 LYS HG3 1 1
15 21394 1 1 59 LYS HZ1 H -15.647 -12.270 13.490 1.00 . A A . 59 LYS HZ1 1 1
15 21395 1 1 59 LYS HZ2 H -16.275 -13.418 14.556 1.00 . A A . 59 LYS HZ2 1 1
15 21396 1 1 59 LYS HZ3 H -15.573 -13.913 13.100 1.00 . A A . 59 LYS HZ3 1 1
15 21397 1 1 59 LYS N N -13.231 -19.570 14.395 1.00 . A A . 59 LYS N 1 1
15 21398 1 1 59 LYS NZ N -15.512 -13.226 13.878 1.00 . A A . 59 LYS NZ 1 1
15 21399 1 1 59 LYS O O -11.245 -17.654 12.276 1.00 . A A . 59 LYS O 1 1
15 21400 1 1 60 GLN C C -8.701 -18.833 13.026 1.00 . A A . 60 GLN C 1 1
15 21401 1 1 60 GLN CA C -9.243 -18.024 14.199 1.00 . A A . 60 GLN CA 1 1
15 21402 1 1 60 GLN CB C -8.459 -18.380 15.471 1.00 . A A . 60 GLN CB 1 1
15 21403 1 1 60 GLN CD C -6.183 -18.574 16.576 1.00 . A A . 60 GLN CD 1 1
15 21404 1 1 60 GLN CG C -6.952 -18.188 15.326 1.00 . A A . 60 GLN CG 1 1
15 21405 1 1 60 GLN H H -10.996 -18.582 15.251 1.00 . A A . 60 GLN H 1 1
15 21406 1 1 60 GLN HA H -9.103 -16.975 13.986 1.00 . A A . 60 GLN HA 1 1
15 21407 1 1 60 GLN HB2 H -8.805 -17.753 16.281 1.00 . A A . 60 GLN HB2 1 1
15 21408 1 1 60 GLN HB3 H -8.650 -19.415 15.721 1.00 . A A . 60 GLN HB3 1 1
15 21409 1 1 60 GLN HE21 H -5.977 -20.435 15.905 1.00 . A A . 60 GLN HE21 1 1
15 21410 1 1 60 GLN HE22 H -5.268 -20.106 17.447 1.00 . A A . 60 GLN HE22 1 1
15 21411 1 1 60 GLN HG2 H -6.603 -18.796 14.504 1.00 . A A . 60 GLN HG2 1 1
15 21412 1 1 60 GLN HG3 H -6.756 -17.148 15.108 1.00 . A A . 60 GLN HG3 1 1
15 21413 1 1 60 GLN N N -10.676 -18.249 14.386 1.00 . A A . 60 GLN N 1 1
15 21414 1 1 60 GLN NE2 N -5.769 -19.829 16.652 1.00 . A A . 60 GLN NE2 1 1
15 21415 1 1 60 GLN O O -8.023 -18.296 12.158 1.00 . A A . 60 GLN O 1 1
15 21416 1 1 60 GLN OE1 O -5.958 -17.747 17.461 1.00 . A A . 60 GLN OE1 1 1
15 21417 1 1 61 GLN C C -9.080 -20.691 10.609 1.00 . A A . 61 GLN C 1 1
15 21418 1 1 61 GLN CA C -8.469 -21.012 11.969 1.00 . A A . 61 GLN CA 1 1
15 21419 1 1 61 GLN CB C -8.715 -22.479 12.344 1.00 . A A . 61 GLN CB 1 1
15 21420 1 1 61 GLN CD C -6.661 -22.545 13.843 1.00 . A A . 61 GLN CD 1 1
15 21421 1 1 61 GLN CG C -8.144 -22.864 13.706 1.00 . A A . 61 GLN CG 1 1
15 21422 1 1 61 GLN H H -9.636 -20.486 13.660 1.00 . A A . 61 GLN H 1 1
15 21423 1 1 61 GLN HA H -7.404 -20.841 11.917 1.00 . A A . 61 GLN HA 1 1
15 21424 1 1 61 GLN HB2 H -9.782 -22.662 12.360 1.00 . A A . 61 GLN HB2 1 1
15 21425 1 1 61 GLN HB3 H -8.263 -23.114 11.595 1.00 . A A . 61 GLN HB3 1 1
15 21426 1 1 61 GLN HE21 H -6.173 -24.352 13.181 1.00 . A A . 61 GLN HE21 1 1
15 21427 1 1 61 GLN HE22 H -4.851 -23.318 13.582 1.00 . A A . 61 GLN HE22 1 1
15 21428 1 1 61 GLN HG2 H -8.681 -22.323 14.472 1.00 . A A . 61 GLN HG2 1 1
15 21429 1 1 61 GLN HG3 H -8.285 -23.925 13.855 1.00 . A A . 61 GLN HG3 1 1
15 21430 1 1 61 GLN N N -9.012 -20.125 12.995 1.00 . A A . 61 GLN N 1 1
15 21431 1 1 61 GLN NE2 N -5.810 -23.500 13.499 1.00 . A A . 61 GLN NE2 1 1
15 21432 1 1 61 GLN O O -8.407 -20.761 9.574 1.00 . A A . 61 GLN O 1 1
15 21433 1 1 61 GLN OE1 O -6.285 -21.451 14.269 1.00 . A A . 61 GLN OE1 1 1
15 21434 1 1 62 CYS C C -10.404 -18.779 8.716 1.00 . A A . 62 CYS C 1 1
15 21435 1 1 62 CYS CA C -11.065 -19.978 9.403 1.00 . A A . 62 CYS CA 1 1
15 21436 1 1 62 CYS CB C -12.537 -19.686 9.711 1.00 . A A . 62 CYS CB 1 1
15 21437 1 1 62 CYS H H -10.819 -20.243 11.483 1.00 . A A . 62 CYS H 1 1
15 21438 1 1 62 CYS HA H -11.008 -20.834 8.742 1.00 . A A . 62 CYS HA 1 1
15 21439 1 1 62 CYS HB2 H -12.926 -20.464 10.352 1.00 . A A . 62 CYS HB2 1 1
15 21440 1 1 62 CYS HB3 H -12.610 -18.737 10.223 1.00 . A A . 62 CYS HB3 1 1
15 21441 1 1 62 CYS HG H -14.605 -18.794 8.511 1.00 . A A . 62 CYS HG 1 1
15 21442 1 1 62 CYS N N -10.350 -20.309 10.624 1.00 . A A . 62 CYS N 1 1
15 21443 1 1 62 CYS O O -10.075 -18.837 7.528 1.00 . A A . 62 CYS O 1 1
15 21444 1 1 62 CYS SG S -13.591 -19.604 8.247 1.00 . A A . 62 CYS SG 1 1
15 21445 1 1 63 LEU C C -8.037 -16.835 8.655 1.00 . A A . 63 LEU C 1 1
15 21446 1 1 63 LEU CA C -9.513 -16.518 8.927 1.00 . A A . 63 LEU CA 1 1
15 21447 1 1 63 LEU CB C -9.684 -15.289 9.851 1.00 . A A . 63 LEU CB 1 1
15 21448 1 1 63 LEU CD1 C -7.630 -15.116 11.345 1.00 . A A . 63 LEU CD1 1 1
15 21449 1 1 63 LEU CD2 C -9.893 -14.477 12.235 1.00 . A A . 63 LEU CD2 1 1
15 21450 1 1 63 LEU CG C -9.133 -15.407 11.291 1.00 . A A . 63 LEU CG 1 1
15 21451 1 1 63 LEU H H -10.499 -17.691 10.408 1.00 . A A . 63 LEU H 1 1
15 21452 1 1 63 LEU HA H -9.982 -16.297 7.976 1.00 . A A . 63 LEU HA 1 1
15 21453 1 1 63 LEU HB2 H -9.201 -14.446 9.376 1.00 . A A . 63 LEU HB2 1 1
15 21454 1 1 63 LEU HB3 H -10.742 -15.073 9.917 1.00 . A A . 63 LEU HB3 1 1
15 21455 1 1 63 LEU HD11 H -7.441 -14.123 10.961 1.00 . A A . 63 LEU HD11 1 1
15 21456 1 1 63 LEU HD12 H -7.100 -15.839 10.747 1.00 . A A . 63 LEU HD12 1 1
15 21457 1 1 63 LEU HD13 H -7.286 -15.176 12.368 1.00 . A A . 63 LEU HD13 1 1
15 21458 1 1 63 LEU HD21 H -9.750 -13.452 11.929 1.00 . A A . 63 LEU HD21 1 1
15 21459 1 1 63 LEU HD22 H -9.526 -14.607 13.244 1.00 . A A . 63 LEU HD22 1 1
15 21460 1 1 63 LEU HD23 H -10.948 -14.717 12.205 1.00 . A A . 63 LEU HD23 1 1
15 21461 1 1 63 LEU HG H -9.282 -16.421 11.637 1.00 . A A . 63 LEU HG 1 1
15 21462 1 1 63 LEU N N -10.195 -17.695 9.470 1.00 . A A . 63 LEU N 1 1
15 21463 1 1 63 LEU O O -7.454 -16.335 7.690 1.00 . A A . 63 LEU O 1 1
15 21464 1 1 64 GLN C C -5.841 -18.825 8.013 1.00 . A A . 64 GLN C 1 1
15 21465 1 1 64 GLN CA C -6.053 -18.103 9.342 1.00 . A A . 64 GLN CA 1 1
15 21466 1 1 64 GLN CB C -5.619 -19.007 10.506 1.00 . A A . 64 GLN CB 1 1
15 21467 1 1 64 GLN CD C -3.762 -20.377 11.577 1.00 . A A . 64 GLN CD 1 1
15 21468 1 1 64 GLN CG C -4.156 -19.444 10.441 1.00 . A A . 64 GLN CG 1 1
15 21469 1 1 64 GLN H H -7.974 -18.061 10.238 1.00 . A A . 64 GLN H 1 1
15 21470 1 1 64 GLN HA H -5.448 -17.207 9.352 1.00 . A A . 64 GLN HA 1 1
15 21471 1 1 64 GLN HB2 H -5.771 -18.476 11.434 1.00 . A A . 64 GLN HB2 1 1
15 21472 1 1 64 GLN HB3 H -6.237 -19.895 10.508 1.00 . A A . 64 GLN HB3 1 1
15 21473 1 1 64 GLN HE21 H -5.048 -19.495 12.809 1.00 . A A . 64 GLN HE21 1 1
15 21474 1 1 64 GLN HE22 H -4.143 -20.800 13.480 1.00 . A A . 64 GLN HE22 1 1
15 21475 1 1 64 GLN HG2 H -3.988 -19.955 9.503 1.00 . A A . 64 GLN HG2 1 1
15 21476 1 1 64 GLN HG3 H -3.529 -18.564 10.484 1.00 . A A . 64 GLN HG3 1 1
15 21477 1 1 64 GLN N N -7.453 -17.698 9.492 1.00 . A A . 64 GLN N 1 1
15 21478 1 1 64 GLN NE2 N -4.378 -20.204 12.739 1.00 . A A . 64 GLN NE2 1 1
15 21479 1 1 64 GLN O O -4.774 -18.757 7.408 1.00 . A A . 64 GLN O 1 1
15 21480 1 1 64 GLN OE1 O -2.898 -21.241 11.415 1.00 . A A . 64 GLN OE1 1 1
15 21481 1 1 65 ARG C C -6.616 -19.312 5.139 1.00 . A A . 65 ARG C 1 1
15 21482 1 1 65 ARG CA C -6.817 -20.242 6.329 1.00 . A A . 65 ARG CA 1 1
15 21483 1 1 65 ARG CB C -8.125 -20.987 6.232 1.00 . A A . 65 ARG CB 1 1
15 21484 1 1 65 ARG CD C -9.605 -22.553 5.081 1.00 . A A . 65 ARG CD 1 1
15 21485 1 1 65 ARG CG C -8.307 -21.799 4.988 1.00 . A A . 65 ARG CG 1 1
15 21486 1 1 65 ARG CZ C -10.857 -23.738 6.848 1.00 . A A . 65 ARG CZ 1 1
15 21487 1 1 65 ARG H H -7.692 -19.599 8.094 1.00 . A A . 65 ARG H 1 1
15 21488 1 1 65 ARG HA H -6.001 -20.947 6.370 1.00 . A A . 65 ARG HA 1 1
15 21489 1 1 65 ARG HB2 H -8.199 -21.656 7.080 1.00 . A A . 65 ARG HB2 1 1
15 21490 1 1 65 ARG HB3 H -8.932 -20.272 6.288 1.00 . A A . 65 ARG HB3 1 1
15 21491 1 1 65 ARG HD2 H -10.426 -21.853 5.013 1.00 . A A . 65 ARG HD2 1 1
15 21492 1 1 65 ARG HD3 H -9.642 -23.225 4.274 1.00 . A A . 65 ARG HD3 1 1
15 21493 1 1 65 ARG HE H -8.876 -23.508 6.811 1.00 . A A . 65 ARG HE 1 1
15 21494 1 1 65 ARG HG2 H -8.334 -21.142 4.130 1.00 . A A . 65 ARG HG2 1 1
15 21495 1 1 65 ARG HG3 H -7.491 -22.502 4.894 1.00 . A A . 65 ARG HG3 1 1
15 21496 1 1 65 ARG HH11 H -12.012 -22.934 5.393 1.00 . A A . 65 ARG HH11 1 1
15 21497 1 1 65 ARG HH12 H -12.870 -23.796 6.628 1.00 . A A . 65 ARG HH12 1 1
15 21498 1 1 65 ARG HH21 H -9.998 -24.634 8.450 1.00 . A A . 65 ARG HH21 1 1
15 21499 1 1 65 ARG HH22 H -11.727 -24.774 8.353 1.00 . A A . 65 ARG HH22 1 1
15 21500 1 1 65 ARG N N -6.865 -19.529 7.566 1.00 . A A . 65 ARG N 1 1
15 21501 1 1 65 ARG NE N -9.710 -23.308 6.334 1.00 . A A . 65 ARG NE 1 1
15 21502 1 1 65 ARG NH1 N -12.005 -23.465 6.240 1.00 . A A . 65 ARG NH1 1 1
15 21503 1 1 65 ARG NH2 N -10.861 -24.434 7.976 1.00 . A A . 65 ARG NH2 1 1
15 21504 1 1 65 ARG O O -5.690 -19.502 4.349 1.00 . A A . 65 ARG O 1 1
15 21505 1 1 66 ILE C C -6.251 -16.471 3.908 1.00 . A A . 66 ILE C 1 1
15 21506 1 1 66 ILE CA C -7.450 -17.408 3.877 1.00 . A A . 66 ILE CA 1 1
15 21507 1 1 66 ILE CB C -8.757 -16.584 3.762 1.00 . A A . 66 ILE CB 1 1
15 21508 1 1 66 ILE CD1 C -10.317 -15.004 5.045 1.00 . A A . 66 ILE CD1 1 1
15 21509 1 1 66 ILE CG1 C -9.112 -15.922 5.105 1.00 . A A . 66 ILE CG1 1 1
15 21510 1 1 66 ILE CG2 C -9.891 -17.479 3.278 1.00 . A A . 66 ILE CG2 1 1
15 21511 1 1 66 ILE H H -8.115 -18.141 5.752 1.00 . A A . 66 ILE H 1 1
15 21512 1 1 66 ILE HA H -7.370 -18.025 2.990 1.00 . A A . 66 ILE HA 1 1
15 21513 1 1 66 ILE HB H -8.603 -15.815 3.018 1.00 . A A . 66 ILE HB 1 1
15 21514 1 1 66 ILE HD11 H -11.183 -15.569 4.733 1.00 . A A . 66 ILE HD11 1 1
15 21515 1 1 66 ILE HD12 H -10.129 -14.210 4.338 1.00 . A A . 66 ILE HD12 1 1
15 21516 1 1 66 ILE HD13 H -10.497 -14.581 6.023 1.00 . A A . 66 ILE HD13 1 1
15 21517 1 1 66 ILE HG12 H -9.327 -16.693 5.832 1.00 . A A . 66 ILE HG12 1 1
15 21518 1 1 66 ILE HG13 H -8.269 -15.341 5.449 1.00 . A A . 66 ILE HG13 1 1
15 21519 1 1 66 ILE HG21 H -10.795 -16.896 3.183 1.00 . A A . 66 ILE HG21 1 1
15 21520 1 1 66 ILE HG22 H -10.052 -18.279 3.988 1.00 . A A . 66 ILE HG22 1 1
15 21521 1 1 66 ILE HG23 H -9.635 -17.900 2.317 1.00 . A A . 66 ILE HG23 1 1
15 21522 1 1 66 ILE N N -7.468 -18.301 5.031 1.00 . A A . 66 ILE N 1 1
15 21523 1 1 66 ILE O O -5.684 -16.160 2.852 1.00 . A A . 66 ILE O 1 1
15 21524 1 1 67 GLU C C -3.471 -15.785 4.600 1.00 . A A . 67 GLU C 1 1
15 21525 1 1 67 GLU CA C -4.703 -15.140 5.224 1.00 . A A . 67 GLU CA 1 1
15 21526 1 1 67 GLU CB C -4.407 -14.756 6.688 1.00 . A A . 67 GLU CB 1 1
15 21527 1 1 67 GLU CD C -3.164 -15.536 8.782 1.00 . A A . 67 GLU CD 1 1
15 21528 1 1 67 GLU CG C -3.995 -15.931 7.570 1.00 . A A . 67 GLU CG 1 1
15 21529 1 1 67 GLU H H -6.324 -16.326 5.914 1.00 . A A . 67 GLU H 1 1
15 21530 1 1 67 GLU HA H -4.938 -14.241 4.668 1.00 . A A . 67 GLU HA 1 1
15 21531 1 1 67 GLU HB2 H -3.609 -14.025 6.701 1.00 . A A . 67 GLU HB2 1 1
15 21532 1 1 67 GLU HB3 H -5.294 -14.308 7.114 1.00 . A A . 67 GLU HB3 1 1
15 21533 1 1 67 GLU HG2 H -4.889 -16.426 7.914 1.00 . A A . 67 GLU HG2 1 1
15 21534 1 1 67 GLU HG3 H -3.419 -16.624 6.974 1.00 . A A . 67 GLU HG3 1 1
15 21535 1 1 67 GLU N N -5.846 -16.039 5.106 1.00 . A A . 67 GLU N 1 1
15 21536 1 1 67 GLU O O -2.782 -15.173 3.793 1.00 . A A . 67 GLU O 1 1
15 21537 1 1 67 GLU OE1 O -1.937 -15.333 8.620 1.00 . A A . 67 GLU OE1 1 1
15 21538 1 1 67 GLU OE2 O -3.716 -15.468 9.901 1.00 . A A . 67 GLU OE2 1 1
15 21539 1 1 68 GLN C C -2.046 -18.077 3.019 1.00 . A A . 68 GLN C 1 1
15 21540 1 1 68 GLN CA C -2.019 -17.733 4.507 1.00 . A A . 68 GLN CA 1 1
15 21541 1 1 68 GLN CB C -1.807 -19.007 5.332 1.00 . A A . 68 GLN CB 1 1
15 21542 1 1 68 GLN CD C -1.643 -20.053 7.636 1.00 . A A . 68 GLN CD 1 1
15 21543 1 1 68 GLN CG C -1.784 -18.769 6.836 1.00 . A A . 68 GLN CG 1 1
15 21544 1 1 68 GLN H H -3.909 -17.548 5.454 1.00 . A A . 68 GLN H 1 1
15 21545 1 1 68 GLN HA H -1.192 -17.062 4.689 1.00 . A A . 68 GLN HA 1 1
15 21546 1 1 68 GLN HB2 H -2.606 -19.700 5.111 1.00 . A A . 68 GLN HB2 1 1
15 21547 1 1 68 GLN HB3 H -0.865 -19.457 5.045 1.00 . A A . 68 GLN HB3 1 1
15 21548 1 1 68 GLN HE21 H -0.827 -19.051 9.142 1.00 . A A . 68 GLN HE21 1 1
15 21549 1 1 68 GLN HE22 H -1.011 -20.752 9.381 1.00 . A A . 68 GLN HE22 1 1
15 21550 1 1 68 GLN HG2 H -0.952 -18.121 7.073 1.00 . A A . 68 GLN HG2 1 1
15 21551 1 1 68 GLN HG3 H -2.706 -18.286 7.123 1.00 . A A . 68 GLN HG3 1 1
15 21552 1 1 68 GLN N N -3.240 -17.055 4.924 1.00 . A A . 68 GLN N 1 1
15 21553 1 1 68 GLN NE2 N -1.103 -19.943 8.839 1.00 . A A . 68 GLN NE2 1 1
15 21554 1 1 68 GLN O O -1.092 -18.657 2.499 1.00 . A A . 68 GLN O 1 1
15 21555 1 1 68 GLN OE1 O -2.042 -21.131 7.183 1.00 . A A . 68 GLN OE1 1 1
15 21556 1 1 69 LEU C C -3.001 -16.878 -0.002 1.00 . A A . 69 LEU C 1 1
15 21557 1 1 69 LEU CA C -3.250 -18.083 0.906 1.00 . A A . 69 LEU CA 1 1
15 21558 1 1 69 LEU CB C -4.652 -18.642 0.615 1.00 . A A . 69 LEU CB 1 1
15 21559 1 1 69 LEU CD1 C -6.482 -20.307 1.083 1.00 . A A . 69 LEU CD1 1 1
15 21560 1 1 69 LEU CD2 C -4.093 -21.078 0.953 1.00 . A A . 69 LEU CD2 1 1
15 21561 1 1 69 LEU CG C -5.025 -19.935 1.352 1.00 . A A . 69 LEU CG 1 1
15 21562 1 1 69 LEU H H -3.833 -17.206 2.763 1.00 . A A . 69 LEU H 1 1
15 21563 1 1 69 LEU HA H -2.517 -18.848 0.682 1.00 . A A . 69 LEU HA 1 1
15 21564 1 1 69 LEU HB2 H -5.373 -17.882 0.884 1.00 . A A . 69 LEU HB2 1 1
15 21565 1 1 69 LEU HB3 H -4.732 -18.823 -0.447 1.00 . A A . 69 LEU HB3 1 1
15 21566 1 1 69 LEU HD11 H -6.614 -20.523 0.031 1.00 . A A . 69 LEU HD11 1 1
15 21567 1 1 69 LEU HD12 H -7.126 -19.484 1.362 1.00 . A A . 69 LEU HD12 1 1
15 21568 1 1 69 LEU HD13 H -6.742 -21.180 1.664 1.00 . A A . 69 LEU HD13 1 1
15 21569 1 1 69 LEU HD21 H -4.393 -21.981 1.465 1.00 . A A . 69 LEU HD21 1 1
15 21570 1 1 69 LEU HD22 H -3.078 -20.832 1.232 1.00 . A A . 69 LEU HD22 1 1
15 21571 1 1 69 LEU HD23 H -4.144 -21.235 -0.115 1.00 . A A . 69 LEU HD23 1 1
15 21572 1 1 69 LEU HG H -4.918 -19.774 2.414 1.00 . A A . 69 LEU HG 1 1
15 21573 1 1 69 LEU N N -3.133 -17.738 2.327 1.00 . A A . 69 LEU N 1 1
15 21574 1 1 69 LEU O O -1.997 -16.816 -0.714 1.00 . A A . 69 LEU O 1 1
15 21575 1 1 70 TRP C C -3.051 -13.612 -0.211 1.00 . A A . 70 TRP C 1 1
15 21576 1 1 70 TRP CA C -3.882 -14.738 -0.824 1.00 . A A . 70 TRP CA 1 1
15 21577 1 1 70 TRP CB C -5.311 -14.253 -1.124 1.00 . A A . 70 TRP CB 1 1
15 21578 1 1 70 TRP CD1 C -5.904 -16.563 -2.093 1.00 . A A . 70 TRP CD1 1 1
15 21579 1 1 70 TRP CD2 C -7.270 -14.916 -2.753 1.00 . A A . 70 TRP CD2 1 1
15 21580 1 1 70 TRP CE2 C -7.696 -16.118 -3.350 1.00 . A A . 70 TRP CE2 1 1
15 21581 1 1 70 TRP CE3 C -7.979 -13.745 -3.025 1.00 . A A . 70 TRP CE3 1 1
15 21582 1 1 70 TRP CG C -6.117 -15.220 -1.953 1.00 . A A . 70 TRP CG 1 1
15 21583 1 1 70 TRP CH2 C -9.477 -15.017 -4.443 1.00 . A A . 70 TRP CH2 1 1
15 21584 1 1 70 TRP CZ2 C -8.802 -16.181 -4.197 1.00 . A A . 70 TRP CZ2 1 1
15 21585 1 1 70 TRP CZ3 C -9.075 -13.807 -3.867 1.00 . A A . 70 TRP CZ3 1 1
15 21586 1 1 70 TRP H H -4.662 -16.003 0.689 1.00 . A A . 70 TRP H 1 1
15 21587 1 1 70 TRP HA H -3.419 -15.035 -1.755 1.00 . A A . 70 TRP HA 1 1
15 21588 1 1 70 TRP HB2 H -5.835 -14.099 -0.192 1.00 . A A . 70 TRP HB2 1 1
15 21589 1 1 70 TRP HB3 H -5.261 -13.316 -1.660 1.00 . A A . 70 TRP HB3 1 1
15 21590 1 1 70 TRP HD1 H -5.103 -17.103 -1.611 1.00 . A A . 70 TRP HD1 1 1
15 21591 1 1 70 TRP HE1 H -6.897 -18.057 -3.189 1.00 . A A . 70 TRP HE1 1 1
15 21592 1 1 70 TRP HE3 H -7.684 -12.802 -2.589 1.00 . A A . 70 TRP HE3 1 1
15 21593 1 1 70 TRP HH2 H -10.341 -15.020 -5.096 1.00 . A A . 70 TRP HH2 1 1
15 21594 1 1 70 TRP HZ2 H -9.125 -17.109 -4.649 1.00 . A A . 70 TRP HZ2 1 1
15 21595 1 1 70 TRP HZ3 H -9.636 -12.910 -4.086 1.00 . A A . 70 TRP HZ3 1 1
15 21596 1 1 70 TRP N N -3.929 -15.920 0.043 1.00 . A A . 70 TRP N 1 1
15 21597 1 1 70 TRP NE1 N -6.845 -17.109 -2.932 1.00 . A A . 70 TRP NE1 1 1
15 21598 1 1 70 TRP O O -2.097 -13.113 -0.811 1.00 . A A . 70 TRP O 1 1
15 21599 1 1 71 THR C C -1.551 -12.393 2.366 1.00 . A A . 71 THR C 1 1
15 21600 1 1 71 THR CA C -2.888 -12.080 1.696 1.00 . A A . 71 THR CA 1 1
15 21601 1 1 71 THR CB C -3.907 -11.562 2.735 1.00 . A A . 71 THR CB 1 1
15 21602 1 1 71 THR CG2 C -4.979 -10.696 2.080 1.00 . A A . 71 THR CG2 1 1
15 21603 1 1 71 THR H H -4.112 -13.776 1.467 1.00 . A A . 71 THR H 1 1
15 21604 1 1 71 THR HA H -2.731 -11.299 0.962 1.00 . A A . 71 THR HA 1 1
15 21605 1 1 71 THR HB H -3.387 -10.970 3.476 1.00 . A A . 71 THR HB 1 1
15 21606 1 1 71 THR HG1 H -5.322 -12.371 3.855 1.00 . A A . 71 THR HG1 1 1
15 21607 1 1 71 THR HG21 H -4.515 -9.843 1.605 1.00 . A A . 71 THR HG21 1 1
15 21608 1 1 71 THR HG22 H -5.675 -10.351 2.832 1.00 . A A . 71 THR HG22 1 1
15 21609 1 1 71 THR HG23 H -5.509 -11.276 1.338 1.00 . A A . 71 THR HG23 1 1
15 21610 1 1 71 THR N N -3.430 -13.242 1.003 1.00 . A A . 71 THR N 1 1
15 21611 1 1 71 THR O O -0.852 -11.485 2.814 1.00 . A A . 71 THR O 1 1
15 21612 1 1 71 THR OG1 O -4.534 -12.675 3.381 1.00 . A A . 71 THR OG1 1 1
15 21613 1 1 72 ASP C C 1.191 -13.327 3.006 1.00 . A A . 72 ASP C 1 1
15 21614 1 1 72 ASP CA C -0.055 -14.202 3.153 1.00 . A A . 72 ASP CA 1 1
15 21615 1 1 72 ASP CB C 0.277 -15.610 2.666 1.00 . A A . 72 ASP CB 1 1
15 21616 1 1 72 ASP CG C 1.456 -16.232 3.406 1.00 . A A . 72 ASP CG 1 1
15 21617 1 1 72 ASP H H -1.786 -14.323 1.945 1.00 . A A . 72 ASP H 1 1
15 21618 1 1 72 ASP HA H -0.337 -14.261 4.194 1.00 . A A . 72 ASP HA 1 1
15 21619 1 1 72 ASP HB2 H -0.586 -16.242 2.803 1.00 . A A . 72 ASP HB2 1 1
15 21620 1 1 72 ASP HB3 H 0.514 -15.563 1.616 1.00 . A A . 72 ASP HB3 1 1
15 21621 1 1 72 ASP N N -1.213 -13.683 2.412 1.00 . A A . 72 ASP N 1 1
15 21622 1 1 72 ASP O O 2.049 -13.309 3.890 1.00 . A A . 72 ASP O 1 1
15 21623 1 1 72 ASP OD1 O 1.291 -16.625 4.583 1.00 . A A . 72 ASP OD1 1 1
15 21624 1 1 72 ASP OD2 O 2.552 -16.339 2.816 1.00 . A A . 72 ASP OD2 1 1
15 21625 1 1 73 MET C C 2.235 -10.495 2.609 1.00 . A A . 73 MET C 1 1
15 21626 1 1 73 MET CA C 2.398 -11.686 1.662 1.00 . A A . 73 MET CA 1 1
15 21627 1 1 73 MET CB C 2.435 -11.216 0.198 1.00 . A A . 73 MET CB 1 1
15 21628 1 1 73 MET CE C 3.566 -14.653 -1.900 1.00 . A A . 73 MET CE 1 1
15 21629 1 1 73 MET CG C 2.462 -12.356 -0.815 1.00 . A A . 73 MET CG 1 1
15 21630 1 1 73 MET H H 0.622 -12.739 1.184 1.00 . A A . 73 MET H 1 1
15 21631 1 1 73 MET HA H 3.325 -12.196 1.895 1.00 . A A . 73 MET HA 1 1
15 21632 1 1 73 MET HB2 H 1.561 -10.611 0.002 1.00 . A A . 73 MET HB2 1 1
15 21633 1 1 73 MET HB3 H 3.319 -10.610 0.051 1.00 . A A . 73 MET HB3 1 1
15 21634 1 1 73 MET HE1 H 2.617 -15.137 -1.722 1.00 . A A . 73 MET HE1 1 1
15 21635 1 1 73 MET HE2 H 4.352 -15.393 -1.901 1.00 . A A . 73 MET HE2 1 1
15 21636 1 1 73 MET HE3 H 3.542 -14.153 -2.859 1.00 . A A . 73 MET HE3 1 1
15 21637 1 1 73 MET HG2 H 1.557 -12.936 -0.704 1.00 . A A . 73 MET HG2 1 1
15 21638 1 1 73 MET HG3 H 2.495 -11.933 -1.809 1.00 . A A . 73 MET HG3 1 1
15 21639 1 1 73 MET N N 1.301 -12.627 1.880 1.00 . A A . 73 MET N 1 1
15 21640 1 1 73 MET O O 1.830 -9.402 2.202 1.00 . A A . 73 MET O 1 1
15 21641 1 1 73 MET SD S 3.879 -13.452 -0.606 1.00 . A A . 73 MET SD 1 1
15 21642 1 1 74 VAL C C 3.524 -8.824 5.059 1.00 . A A . 74 VAL C 1 1
15 21643 1 1 74 VAL CA C 2.316 -9.766 4.946 1.00 . A A . 74 VAL CA 1 1
15 21644 1 1 74 VAL CB C 2.057 -10.485 6.305 1.00 . A A . 74 VAL CB 1 1
15 21645 1 1 74 VAL CG1 C 3.152 -11.510 6.607 1.00 . A A . 74 VAL CG1 1 1
15 21646 1 1 74 VAL CG2 C 1.922 -9.486 7.457 1.00 . A A . 74 VAL CG2 1 1
15 21647 1 1 74 VAL H H 2.858 -11.629 4.122 1.00 . A A . 74 VAL H 1 1
15 21648 1 1 74 VAL HA H 1.437 -9.186 4.700 1.00 . A A . 74 VAL HA 1 1
15 21649 1 1 74 VAL HB H 1.122 -11.023 6.219 1.00 . A A . 74 VAL HB 1 1
15 21650 1 1 74 VAL HG11 H 3.193 -12.240 5.809 1.00 . A A . 74 VAL HG11 1 1
15 21651 1 1 74 VAL HG12 H 2.931 -12.012 7.538 1.00 . A A . 74 VAL HG12 1 1
15 21652 1 1 74 VAL HG13 H 4.105 -11.008 6.685 1.00 . A A . 74 VAL HG13 1 1
15 21653 1 1 74 VAL HG21 H 1.704 -10.016 8.375 1.00 . A A . 74 VAL HG21 1 1
15 21654 1 1 74 VAL HG22 H 1.117 -8.795 7.244 1.00 . A A . 74 VAL HG22 1 1
15 21655 1 1 74 VAL HG23 H 2.845 -8.936 7.569 1.00 . A A . 74 VAL HG23 1 1
15 21656 1 1 74 VAL N N 2.512 -10.744 3.885 1.00 . A A . 74 VAL N 1 1
15 21657 1 1 74 VAL O O 4.675 -9.263 4.950 1.00 . A A . 74 VAL O 1 1
15 21658 1 1 75 PRO C C 5.025 -6.639 6.783 1.00 . A A . 75 PRO C 1 1
15 21659 1 1 75 PRO CA C 4.334 -6.507 5.418 1.00 . A A . 75 PRO CA 1 1
15 21660 1 1 75 PRO CB C 3.593 -5.154 5.307 1.00 . A A . 75 PRO CB 1 1
15 21661 1 1 75 PRO CD C 1.938 -6.886 5.258 1.00 . A A . 75 PRO CD 1 1
15 21662 1 1 75 PRO CG C 2.220 -5.481 4.811 1.00 . A A . 75 PRO CG 1 1
15 21663 1 1 75 PRO HA H 5.078 -6.578 4.638 1.00 . A A . 75 PRO HA 1 1
15 21664 1 1 75 PRO HB2 H 3.553 -4.678 6.279 1.00 . A A . 75 PRO HB2 1 1
15 21665 1 1 75 PRO HB3 H 4.118 -4.509 4.613 1.00 . A A . 75 PRO HB3 1 1
15 21666 1 1 75 PRO HD2 H 1.523 -6.895 6.259 1.00 . A A . 75 PRO HD2 1 1
15 21667 1 1 75 PRO HD3 H 1.269 -7.377 4.566 1.00 . A A . 75 PRO HD3 1 1
15 21668 1 1 75 PRO HG2 H 1.500 -4.799 5.242 1.00 . A A . 75 PRO HG2 1 1
15 21669 1 1 75 PRO HG3 H 2.191 -5.419 3.731 1.00 . A A . 75 PRO HG3 1 1
15 21670 1 1 75 PRO N N 3.273 -7.507 5.238 1.00 . A A . 75 PRO N 1 1
15 21671 1 1 75 PRO O O 4.966 -7.695 7.419 1.00 . A A . 75 PRO O 1 1
15 21672 1 1 76 ALA C C 5.494 -5.934 9.680 1.00 . A A . 76 ALA C 1 1
15 21673 1 1 76 ALA CA C 6.393 -5.544 8.508 1.00 . A A . 76 ALA CA 1 1
15 21674 1 1 76 ALA CB C 6.995 -4.170 8.756 1.00 . A A . 76 ALA CB 1 1
15 21675 1 1 76 ALA H H 5.616 -4.723 6.713 1.00 . A A . 76 ALA H 1 1
15 21676 1 1 76 ALA HA H 7.202 -6.258 8.432 1.00 . A A . 76 ALA HA 1 1
15 21677 1 1 76 ALA HB1 H 7.622 -3.894 7.922 1.00 . A A . 76 ALA HB1 1 1
15 21678 1 1 76 ALA HB2 H 7.585 -4.190 9.660 1.00 . A A . 76 ALA HB2 1 1
15 21679 1 1 76 ALA HB3 H 6.199 -3.445 8.863 1.00 . A A . 76 ALA HB3 1 1
15 21680 1 1 76 ALA N N 5.656 -5.553 7.240 1.00 . A A . 76 ALA N 1 1
15 21681 1 1 76 ALA O O 5.977 -6.275 10.761 1.00 . A A . 76 ALA O 1 1
15 21682 1 1 77 SER C C 3.497 -7.597 11.086 1.00 . A A . 77 SER C 1 1
15 21683 1 1 77 SER CA C 3.196 -6.232 10.450 1.00 . A A . 77 SER CA 1 1
15 21684 1 1 77 SER CB C 1.818 -6.245 9.795 1.00 . A A . 77 SER CB 1 1
15 21685 1 1 77 SER H H 3.879 -5.569 8.571 1.00 . A A . 77 SER H 1 1
15 21686 1 1 77 SER HA H 3.210 -5.473 11.219 1.00 . A A . 77 SER HA 1 1
15 21687 1 1 77 SER HB2 H 1.745 -7.085 9.119 1.00 . A A . 77 SER HB2 1 1
15 21688 1 1 77 SER HB3 H 1.066 -6.331 10.557 1.00 . A A . 77 SER HB3 1 1
15 21689 1 1 77 SER HG H 0.788 -4.628 9.401 1.00 . A A . 77 SER HG 1 1
15 21690 1 1 77 SER N N 4.189 -5.878 9.448 1.00 . A A . 77 SER N 1 1
15 21691 1 1 77 SER O O 3.229 -7.812 12.274 1.00 . A A . 77 SER O 1 1
15 21692 1 1 77 SER OG O 1.592 -5.051 9.066 1.00 . A A . 77 SER OG 1 1
15 21693 1 1 78 VAL C C 5.486 -9.745 11.879 1.00 . A A . 78 VAL C 1 1
15 21694 1 1 78 VAL CA C 4.424 -9.840 10.780 1.00 . A A . 78 VAL CA 1 1
15 21695 1 1 78 VAL CB C 4.933 -10.753 9.627 1.00 . A A . 78 VAL CB 1 1
15 21696 1 1 78 VAL CG1 C 6.219 -10.204 9.008 1.00 . A A . 78 VAL CG1 1 1
15 21697 1 1 78 VAL CG2 C 5.121 -12.193 10.113 1.00 . A A . 78 VAL CG2 1 1
15 21698 1 1 78 VAL H H 4.249 -8.277 9.357 1.00 . A A . 78 VAL H 1 1
15 21699 1 1 78 VAL HA H 3.531 -10.288 11.199 1.00 . A A . 78 VAL HA 1 1
15 21700 1 1 78 VAL HB H 4.177 -10.760 8.853 1.00 . A A . 78 VAL HB 1 1
15 21701 1 1 78 VAL HG11 H 6.044 -9.206 8.632 1.00 . A A . 78 VAL HG11 1 1
15 21702 1 1 78 VAL HG12 H 6.530 -10.842 8.194 1.00 . A A . 78 VAL HG12 1 1
15 21703 1 1 78 VAL HG13 H 7.000 -10.173 9.756 1.00 . A A . 78 VAL HG13 1 1
15 21704 1 1 78 VAL HG21 H 5.838 -12.214 10.920 1.00 . A A . 78 VAL HG21 1 1
15 21705 1 1 78 VAL HG22 H 5.482 -12.808 9.298 1.00 . A A . 78 VAL HG22 1 1
15 21706 1 1 78 VAL HG23 H 4.176 -12.583 10.461 1.00 . A A . 78 VAL HG23 1 1
15 21707 1 1 78 VAL N N 4.066 -8.508 10.293 1.00 . A A . 78 VAL N 1 1
15 21708 1 1 78 VAL O O 5.478 -10.516 12.842 1.00 . A A . 78 VAL O 1 1
15 21709 1 1 79 ARG C C 6.871 -7.883 13.949 1.00 . A A . 79 ARG C 1 1
15 21710 1 1 79 ARG CA C 7.448 -8.536 12.700 1.00 . A A . 79 ARG CA 1 1
15 21711 1 1 79 ARG CB C 8.532 -7.630 12.101 1.00 . A A . 79 ARG CB 1 1
15 21712 1 1 79 ARG CD C 9.973 -9.487 11.149 1.00 . A A . 79 ARG CD 1 1
15 21713 1 1 79 ARG CG C 9.209 -8.197 10.857 1.00 . A A . 79 ARG CG 1 1
15 21714 1 1 79 ARG CZ C 11.925 -8.558 12.380 1.00 . A A . 79 ARG CZ 1 1
15 21715 1 1 79 ARG H H 6.330 -8.194 10.940 1.00 . A A . 79 ARG H 1 1
15 21716 1 1 79 ARG HA H 7.887 -9.488 12.969 1.00 . A A . 79 ARG HA 1 1
15 21717 1 1 79 ARG HB2 H 8.081 -6.685 11.834 1.00 . A A . 79 ARG HB2 1 1
15 21718 1 1 79 ARG HB3 H 9.293 -7.453 12.849 1.00 . A A . 79 ARG HB3 1 1
15 21719 1 1 79 ARG HD2 H 9.260 -10.276 11.341 1.00 . A A . 79 ARG HD2 1 1
15 21720 1 1 79 ARG HD3 H 10.563 -9.744 10.281 1.00 . A A . 79 ARG HD3 1 1
15 21721 1 1 79 ARG HE H 10.671 -9.952 13.079 1.00 . A A . 79 ARG HE 1 1
15 21722 1 1 79 ARG HG2 H 8.455 -8.400 10.111 1.00 . A A . 79 ARG HG2 1 1
15 21723 1 1 79 ARG HG3 H 9.902 -7.461 10.475 1.00 . A A . 79 ARG HG3 1 1
15 21724 1 1 79 ARG HH11 H 11.634 -7.681 10.572 1.00 . A A . 79 ARG HH11 1 1
15 21725 1 1 79 ARG HH12 H 13.017 -7.123 11.457 1.00 . A A . 79 ARG HH12 1 1
15 21726 1 1 79 ARG HH21 H 12.476 -9.192 14.223 1.00 . A A . 79 ARG HH21 1 1
15 21727 1 1 79 ARG HH22 H 13.488 -7.963 13.526 1.00 . A A . 79 ARG HH22 1 1
15 21728 1 1 79 ARG N N 6.390 -8.777 11.726 1.00 . A A . 79 ARG N 1 1
15 21729 1 1 79 ARG NE N 10.864 -9.369 12.309 1.00 . A A . 79 ARG NE 1 1
15 21730 1 1 79 ARG NH1 N 12.212 -7.723 11.391 1.00 . A A . 79 ARG NH1 1 1
15 21731 1 1 79 ARG NH2 N 12.691 -8.572 13.462 1.00 . A A . 79 ARG NH2 1 1
15 21732 1 1 79 ARG O O 7.213 -8.245 15.074 1.00 . A A . 79 ARG O 1 1
15 21733 1 1 80 GLU C C 4.590 -7.080 15.757 1.00 . A A . 80 GLU C 1 1
15 21734 1 1 80 GLU CA C 5.366 -6.158 14.815 1.00 . A A . 80 GLU CA 1 1
15 21735 1 1 80 GLU CB C 4.436 -5.083 14.240 1.00 . A A . 80 GLU CB 1 1
15 21736 1 1 80 GLU CD C 6.273 -3.365 13.892 1.00 . A A . 80 GLU CD 1 1
15 21737 1 1 80 GLU CG C 5.121 -4.135 13.262 1.00 . A A . 80 GLU CG 1 1
15 21738 1 1 80 GLU H H 5.749 -6.697 12.804 1.00 . A A . 80 GLU H 1 1
15 21739 1 1 80 GLU HA H 6.154 -5.680 15.376 1.00 . A A . 80 GLU HA 1 1
15 21740 1 1 80 GLU HB2 H 3.616 -5.567 13.727 1.00 . A A . 80 GLU HB2 1 1
15 21741 1 1 80 GLU HB3 H 4.038 -4.495 15.056 1.00 . A A . 80 GLU HB3 1 1
15 21742 1 1 80 GLU HG2 H 5.503 -4.713 12.428 1.00 . A A . 80 GLU HG2 1 1
15 21743 1 1 80 GLU HG3 H 4.390 -3.428 12.895 1.00 . A A . 80 GLU HG3 1 1
15 21744 1 1 80 GLU N N 5.986 -6.916 13.728 1.00 . A A . 80 GLU N 1 1
15 21745 1 1 80 GLU O O 4.455 -6.796 16.948 1.00 . A A . 80 GLU O 1 1
15 21746 1 1 80 GLU OE1 O 6.022 -2.306 14.506 1.00 . A A . 80 GLU OE1 1 1
15 21747 1 1 80 GLU OE2 O 7.436 -3.811 13.775 1.00 . A A . 80 GLU OE2 1 1
15 21748 1 1 81 HIS C C 4.293 -9.810 17.064 1.00 . A A . 81 HIS C 1 1
15 21749 1 1 81 HIS CA C 3.376 -9.186 16.014 1.00 . A A . 81 HIS CA 1 1
15 21750 1 1 81 HIS CB C 2.803 -10.290 15.112 1.00 . A A . 81 HIS CB 1 1
15 21751 1 1 81 HIS CD2 C 2.445 -12.749 15.901 1.00 . A A . 81 HIS CD2 1 1
15 21752 1 1 81 HIS CE1 C 0.746 -12.414 17.241 1.00 . A A . 81 HIS CE1 1 1
15 21753 1 1 81 HIS CG C 2.157 -11.421 15.868 1.00 . A A . 81 HIS CG 1 1
15 21754 1 1 81 HIS H H 4.199 -8.340 14.254 1.00 . A A . 81 HIS H 1 1
15 21755 1 1 81 HIS HA H 2.558 -8.686 16.518 1.00 . A A . 81 HIS HA 1 1
15 21756 1 1 81 HIS HB2 H 2.060 -9.862 14.454 1.00 . A A . 81 HIS HB2 1 1
15 21757 1 1 81 HIS HB3 H 3.607 -10.705 14.517 1.00 . A A . 81 HIS HB3 1 1
15 21758 1 1 81 HIS HD1 H 0.652 -10.394 16.941 1.00 . A A . 81 HIS HD1 1 1
15 21759 1 1 81 HIS HD2 H 3.233 -13.249 15.353 1.00 . A A . 81 HIS HD2 1 1
15 21760 1 1 81 HIS HE1 H -0.059 -12.583 17.942 1.00 . A A . 81 HIS HE1 1 1
15 21761 1 1 81 HIS HE2 H 1.606 -14.265 17.093 1.00 . A A . 81 HIS HE2 1 1
15 21762 1 1 81 HIS N N 4.090 -8.190 15.216 1.00 . A A . 81 HIS N 1 1
15 21763 1 1 81 HIS ND1 N 1.084 -11.248 16.722 1.00 . A A . 81 HIS ND1 1 1
15 21764 1 1 81 HIS NE2 N 1.552 -13.337 16.761 1.00 . A A . 81 HIS NE2 1 1
15 21765 1 1 81 HIS O O 3.825 -10.352 18.062 1.00 . A A . 81 HIS O 1 1
15 21766 1 1 82 LEU C C 7.102 -9.344 18.737 1.00 . A A . 82 LEU C 1 1
15 21767 1 1 82 LEU CA C 6.577 -10.357 17.712 1.00 . A A . 82 LEU CA 1 1
15 21768 1 1 82 LEU CB C 7.723 -10.944 16.874 1.00 . A A . 82 LEU CB 1 1
15 21769 1 1 82 LEU CD1 C 7.592 -13.221 17.938 1.00 . A A . 82 LEU CD1 1 1
15 21770 1 1 82 LEU CD2 C 9.633 -12.565 16.626 1.00 . A A . 82 LEU CD2 1 1
15 21771 1 1 82 LEU CG C 8.518 -12.071 17.547 1.00 . A A . 82 LEU CG 1 1
15 21772 1 1 82 LEU H H 5.918 -9.241 16.043 1.00 . A A . 82 LEU H 1 1
15 21773 1 1 82 LEU HA H 6.083 -11.160 18.243 1.00 . A A . 82 LEU HA 1 1
15 21774 1 1 82 LEU HB2 H 7.306 -11.327 15.952 1.00 . A A . 82 LEU HB2 1 1
15 21775 1 1 82 LEU HB3 H 8.409 -10.147 16.630 1.00 . A A . 82 LEU HB3 1 1
15 21776 1 1 82 LEU HD11 H 7.107 -13.611 17.053 1.00 . A A . 82 LEU HD11 1 1
15 21777 1 1 82 LEU HD12 H 6.842 -12.863 18.629 1.00 . A A . 82 LEU HD12 1 1
15 21778 1 1 82 LEU HD13 H 8.167 -14.004 18.407 1.00 . A A . 82 LEU HD13 1 1
15 21779 1 1 82 LEU HD21 H 10.165 -13.373 17.105 1.00 . A A . 82 LEU HD21 1 1
15 21780 1 1 82 LEU HD22 H 10.319 -11.756 16.424 1.00 . A A . 82 LEU HD22 1 1
15 21781 1 1 82 LEU HD23 H 9.208 -12.915 15.696 1.00 . A A . 82 LEU HD23 1 1
15 21782 1 1 82 LEU HG H 8.976 -11.691 18.450 1.00 . A A . 82 LEU HG 1 1
15 21783 1 1 82 LEU N N 5.599 -9.733 16.830 1.00 . A A . 82 LEU N 1 1
15 21784 1 1 82 LEU O O 8.055 -9.615 19.472 1.00 . A A . 82 LEU O 1 1
15 21785 1 1 83 ASN C C 5.737 -7.175 20.880 1.00 . A A . 83 ASN C 1 1
15 21786 1 1 83 ASN CA C 6.788 -7.142 19.766 1.00 . A A . 83 ASN CA 1 1
15 21787 1 1 83 ASN CB C 6.845 -5.757 19.089 1.00 . A A . 83 ASN CB 1 1
15 21788 1 1 83 ASN CG C 7.294 -4.641 20.022 1.00 . A A . 83 ASN CG 1 1
15 21789 1 1 83 ASN H H 5.753 -8.000 18.132 1.00 . A A . 83 ASN H 1 1
15 21790 1 1 83 ASN HA H 7.758 -7.373 20.190 1.00 . A A . 83 ASN HA 1 1
15 21791 1 1 83 ASN HB2 H 7.537 -5.800 18.261 1.00 . A A . 83 ASN HB2 1 1
15 21792 1 1 83 ASN HB3 H 5.861 -5.512 18.711 1.00 . A A . 83 ASN HB3 1 1
15 21793 1 1 83 ASN HD21 H 6.344 -3.288 18.914 1.00 . A A . 83 ASN HD21 1 1
15 21794 1 1 83 ASN HD22 H 7.188 -2.671 20.290 1.00 . A A . 83 ASN HD22 1 1
15 21795 1 1 83 ASN N N 6.466 -8.174 18.779 1.00 . A A . 83 ASN N 1 1
15 21796 1 1 83 ASN ND2 N 6.899 -3.410 19.715 1.00 . A A . 83 ASN ND2 1 1
15 21797 1 1 83 ASN O O 4.756 -6.429 20.849 1.00 . A A . 83 ASN O 1 1
15 21798 1 1 83 ASN OD1 O 8.014 -4.874 20.995 1.00 . A A . 83 ASN OD1 1 1
15 21799 1 1 84 GLN C C 4.758 -7.198 23.865 1.00 . A A . 84 GLN C 1 1
15 21800 1 1 84 GLN CA C 4.940 -8.363 22.884 1.00 . A A . 84 GLN CA 1 1
15 21801 1 1 84 GLN CB C 5.312 -9.645 23.660 1.00 . A A . 84 GLN CB 1 1
15 21802 1 1 84 GLN CD C 5.736 -11.007 21.558 1.00 . A A . 84 GLN CD 1 1
15 21803 1 1 84 GLN CG C 5.055 -10.952 22.911 1.00 . A A . 84 GLN CG 1 1
15 21804 1 1 84 GLN H H 6.783 -8.572 21.854 1.00 . A A . 84 GLN H 1 1
15 21805 1 1 84 GLN HA H 3.996 -8.532 22.385 1.00 . A A . 84 GLN HA 1 1
15 21806 1 1 84 GLN HB2 H 6.363 -9.604 23.907 1.00 . A A . 84 GLN HB2 1 1
15 21807 1 1 84 GLN HB3 H 4.743 -9.670 24.580 1.00 . A A . 84 GLN HB3 1 1
15 21808 1 1 84 GLN HE21 H 7.401 -11.704 22.389 1.00 . A A . 84 GLN HE21 1 1
15 21809 1 1 84 GLN HE22 H 7.454 -11.472 20.678 1.00 . A A . 84 GLN HE22 1 1
15 21810 1 1 84 GLN HG2 H 5.418 -11.772 23.511 1.00 . A A . 84 GLN HG2 1 1
15 21811 1 1 84 GLN HG3 H 3.989 -11.063 22.764 1.00 . A A . 84 GLN HG3 1 1
15 21812 1 1 84 GLN N N 5.937 -8.077 21.844 1.00 . A A . 84 GLN N 1 1
15 21813 1 1 84 GLN NE2 N 6.987 -11.441 21.539 1.00 . A A . 84 GLN NE2 1 1
15 21814 1 1 84 GLN O O 5.313 -7.213 24.967 1.00 . A A . 84 GLN O 1 1
15 21815 1 1 84 GLN OE1 O 5.145 -10.648 20.543 1.00 . A A . 84 GLN OE1 1 1
15 21816 1 1 85 HIS C C 2.759 -4.090 23.484 1.00 . A A . 85 HIS C 1 1
15 21817 1 1 85 HIS CA C 3.534 -5.110 24.312 1.00 . A A . 85 HIS CA 1 1
15 21818 1 1 85 HIS CB C 4.679 -4.421 25.086 1.00 . A A . 85 HIS CB 1 1
15 21819 1 1 85 HIS CD2 C 6.417 -3.729 23.278 1.00 . A A . 85 HIS CD2 1 1
15 21820 1 1 85 HIS CE1 C 6.410 -1.571 23.648 1.00 . A A . 85 HIS CE1 1 1
15 21821 1 1 85 HIS CG C 5.534 -3.491 24.275 1.00 . A A . 85 HIS CG 1 1
15 21822 1 1 85 HIS H H 3.751 -6.163 22.487 1.00 . A A . 85 HIS H 1 1
15 21823 1 1 85 HIS HA H 2.850 -5.555 25.022 1.00 . A A . 85 HIS HA 1 1
15 21824 1 1 85 HIS HB2 H 4.256 -3.847 25.897 1.00 . A A . 85 HIS HB2 1 1
15 21825 1 1 85 HIS HB3 H 5.325 -5.183 25.504 1.00 . A A . 85 HIS HB3 1 1
15 21826 1 1 85 HIS HD1 H 5.028 -1.640 25.151 1.00 . A A . 85 HIS HD1 1 1
15 21827 1 1 85 HIS HD2 H 6.664 -4.695 22.857 1.00 . A A . 85 HIS HD2 1 1
15 21828 1 1 85 HIS HE1 H 6.637 -0.516 23.587 1.00 . A A . 85 HIS HE1 1 1
15 21829 1 1 85 HIS HE2 H 7.763 -2.402 22.363 1.00 . A A . 85 HIS HE2 1 1
15 21830 1 1 85 HIS N N 4.005 -6.187 23.436 1.00 . A A . 85 HIS N 1 1
15 21831 1 1 85 HIS ND1 N 5.556 -2.128 24.481 1.00 . A A . 85 HIS ND1 1 1
15 21832 1 1 85 HIS NE2 N 6.950 -2.518 22.906 1.00 . A A . 85 HIS NE2 1 1
15 21833 1 1 85 HIS O O 3.183 -3.721 22.384 1.00 . A A . 85 HIS O 1 1
15 21834 1 1 86 SER C C 1.405 -1.352 23.173 1.00 . A A . 86 SER C 1 1
15 21835 1 1 86 SER CA C 0.746 -2.727 23.294 1.00 . A A . 86 SER CA 1 1
15 21836 1 1 86 SER CB C -0.611 -2.614 24.005 1.00 . A A . 86 SER CB 1 1
15 21837 1 1 86 SER H H 1.354 -3.964 24.899 1.00 . A A . 86 SER H 1 1
15 21838 1 1 86 SER HA H 0.585 -3.124 22.300 1.00 . A A . 86 SER HA 1 1
15 21839 1 1 86 SER HB2 H -1.050 -3.596 24.096 1.00 . A A . 86 SER HB2 1 1
15 21840 1 1 86 SER HB3 H -0.465 -2.195 24.991 1.00 . A A . 86 SER HB3 1 1
15 21841 1 1 86 SER HG H -1.615 -0.949 23.754 1.00 . A A . 86 SER HG 1 1
15 21842 1 1 86 SER N N 1.617 -3.654 24.006 1.00 . A A . 86 SER N 1 1
15 21843 1 1 86 SER O O 1.227 -0.479 24.028 1.00 . A A . 86 SER O 1 1
15 21844 1 1 86 SER OG O -1.506 -1.784 23.283 1.00 . A A . 86 SER OG 1 1
15 21845 1 1 87 GLY C C 2.024 0.956 20.938 1.00 . A A . 87 GLY C 1 1
15 21846 1 1 87 GLY CA C 2.851 0.084 21.862 1.00 . A A . 87 GLY CA 1 1
15 21847 1 1 87 GLY H H 2.347 -1.938 21.514 1.00 . A A . 87 GLY H 1 1
15 21848 1 1 87 GLY HA2 H 3.006 0.602 22.798 1.00 . A A . 87 GLY HA2 1 1
15 21849 1 1 87 GLY HA3 H 3.810 -0.104 21.402 1.00 . A A . 87 GLY HA3 1 1
15 21850 1 1 87 GLY N N 2.200 -1.185 22.122 1.00 . A A . 87 GLY N 1 1
15 21851 1 1 87 GLY O O 1.319 0.432 20.070 1.00 . A A . 87 GLY O 1 1
15 21852 1 1 88 PRO C C 1.567 3.002 18.776 1.00 . A A . 88 PRO C 1 1
15 21853 1 1 88 PRO CA C 1.324 3.235 20.270 1.00 . A A . 88 PRO CA 1 1
15 21854 1 1 88 PRO CB C 1.856 4.607 20.712 1.00 . A A . 88 PRO CB 1 1
15 21855 1 1 88 PRO CD C 2.872 2.988 22.141 1.00 . A A . 88 PRO CD 1 1
15 21856 1 1 88 PRO CG C 2.325 4.389 22.111 1.00 . A A . 88 PRO CG 1 1
15 21857 1 1 88 PRO HA H 0.262 3.178 20.471 1.00 . A A . 88 PRO HA 1 1
15 21858 1 1 88 PRO HB2 H 2.668 4.914 20.066 1.00 . A A . 88 PRO HB2 1 1
15 21859 1 1 88 PRO HB3 H 1.061 5.339 20.671 1.00 . A A . 88 PRO HB3 1 1
15 21860 1 1 88 PRO HD2 H 3.924 2.984 21.888 1.00 . A A . 88 PRO HD2 1 1
15 21861 1 1 88 PRO HD3 H 2.715 2.541 23.112 1.00 . A A . 88 PRO HD3 1 1
15 21862 1 1 88 PRO HG2 H 3.100 5.104 22.357 1.00 . A A . 88 PRO HG2 1 1
15 21863 1 1 88 PRO HG3 H 1.495 4.484 22.797 1.00 . A A . 88 PRO HG3 1 1
15 21864 1 1 88 PRO N N 2.077 2.291 21.109 1.00 . A A . 88 PRO N 1 1
15 21865 1 1 88 PRO O O 2.649 3.293 18.255 1.00 . A A . 88 PRO O 1 1
15 21866 1 1 89 GLY C C -0.260 0.970 16.357 1.00 . A A . 89 GLY C 1 1
15 21867 1 1 89 GLY CA C 0.660 2.118 16.705 1.00 . A A . 89 GLY CA 1 1
15 21868 1 1 89 GLY H H -0.264 2.237 18.598 1.00 . A A . 89 GLY H 1 1
15 21869 1 1 89 GLY HA2 H 0.385 2.989 16.123 1.00 . A A . 89 GLY HA2 1 1
15 21870 1 1 89 GLY HA3 H 1.677 1.840 16.467 1.00 . A A . 89 GLY HA3 1 1
15 21871 1 1 89 GLY N N 0.565 2.441 18.114 1.00 . A A . 89 GLY N 1 1
15 21872 1 1 89 GLY O O -1.128 1.100 15.492 1.00 . A A . 89 GLY O 1 1
15 21873 1 1 90 ILE C C -1.142 -1.739 15.479 1.00 . A A . 90 ILE C 1 1
15 21874 1 1 90 ILE CA C -0.917 -1.337 16.944 1.00 . A A . 90 ILE CA 1 1
15 21875 1 1 90 ILE CB C -2.283 -1.133 17.657 1.00 . A A . 90 ILE CB 1 1
15 21876 1 1 90 ILE CD1 C -3.335 -0.404 19.879 1.00 . A A . 90 ILE CD1 1 1
15 21877 1 1 90 ILE CG1 C -2.058 -0.687 19.114 1.00 . A A . 90 ILE CG1 1 1
15 21878 1 1 90 ILE CG2 C -3.123 -2.413 17.606 1.00 . A A . 90 ILE CG2 1 1
15 21879 1 1 90 ILE H H 0.672 -0.165 17.709 1.00 . A A . 90 ILE H 1 1
15 21880 1 1 90 ILE HA H -0.401 -2.148 17.442 1.00 . A A . 90 ILE HA 1 1
15 21881 1 1 90 ILE HB H -2.824 -0.356 17.131 1.00 . A A . 90 ILE HB 1 1
15 21882 1 1 90 ILE HD11 H -3.939 -1.297 19.916 1.00 . A A . 90 ILE HD11 1 1
15 21883 1 1 90 ILE HD12 H -3.884 0.383 19.385 1.00 . A A . 90 ILE HD12 1 1
15 21884 1 1 90 ILE HD13 H -3.090 -0.093 20.886 1.00 . A A . 90 ILE HD13 1 1
15 21885 1 1 90 ILE HG12 H -1.522 -1.460 19.643 1.00 . A A . 90 ILE HG12 1 1
15 21886 1 1 90 ILE HG13 H -1.466 0.216 19.118 1.00 . A A . 90 ILE HG13 1 1
15 21887 1 1 90 ILE HG21 H -3.272 -2.708 16.577 1.00 . A A . 90 ILE HG21 1 1
15 21888 1 1 90 ILE HG22 H -4.083 -2.232 18.068 1.00 . A A . 90 ILE HG22 1 1
15 21889 1 1 90 ILE HG23 H -2.613 -3.206 18.134 1.00 . A A . 90 ILE HG23 1 1
15 21890 1 1 90 ILE N N -0.069 -0.146 17.067 1.00 . A A . 90 ILE N 1 1
15 21891 1 1 90 ILE O O -2.150 -1.378 14.863 1.00 . A A . 90 ILE O 1 1
15 21892 1 1 91 ASP C C 0.114 -4.445 13.540 1.00 . A A . 91 ASP C 1 1
15 21893 1 1 91 ASP CA C -0.270 -2.967 13.550 1.00 . A A . 91 ASP CA 1 1
15 21894 1 1 91 ASP CB C 0.665 -2.159 12.631 1.00 . A A . 91 ASP CB 1 1
15 21895 1 1 91 ASP CG C 0.348 -2.316 11.145 1.00 . A A . 91 ASP CG 1 1
15 21896 1 1 91 ASP H H 0.608 -2.699 15.454 1.00 . A A . 91 ASP H 1 1
15 21897 1 1 91 ASP HA H -1.294 -2.862 13.208 1.00 . A A . 91 ASP HA 1 1
15 21898 1 1 91 ASP HB2 H 0.583 -1.113 12.883 1.00 . A A . 91 ASP HB2 1 1
15 21899 1 1 91 ASP HB3 H 1.687 -2.479 12.795 1.00 . A A . 91 ASP HB3 1 1
15 21900 1 1 91 ASP N N -0.184 -2.473 14.924 1.00 . A A . 91 ASP N 1 1
15 21901 1 1 91 ASP O O 1.185 -4.809 14.032 1.00 . A A . 91 ASP O 1 1
15 21902 1 1 91 ASP OD1 O 0.019 -3.433 10.709 1.00 . A A . 91 ASP OD1 1 1
15 21903 1 1 91 ASP OD2 O 0.429 -1.305 10.402 1.00 . A A . 91 ASP OD2 1 1
15 21904 1 1 92 TYR C C -0.869 -7.436 11.752 1.00 . A A . 92 TYR C 1 1
15 21905 1 1 92 TYR CA C -0.566 -6.744 13.086 1.00 . A A . 92 TYR CA 1 1
15 21906 1 1 92 TYR CB C -1.435 -7.322 14.217 1.00 . A A . 92 TYR CB 1 1
15 21907 1 1 92 TYR CD1 C 0.162 -7.564 16.163 1.00 . A A . 92 TYR CD1 1 1
15 21908 1 1 92 TYR CD2 C -1.584 -5.950 16.351 1.00 . A A . 92 TYR CD2 1 1
15 21909 1 1 92 TYR CE1 C 0.620 -7.221 17.420 1.00 . A A . 92 TYR CE1 1 1
15 21910 1 1 92 TYR CE2 C -1.131 -5.604 17.612 1.00 . A A . 92 TYR CE2 1 1
15 21911 1 1 92 TYR CG C -0.947 -6.938 15.604 1.00 . A A . 92 TYR CG 1 1
15 21912 1 1 92 TYR CZ C -0.026 -6.241 18.139 1.00 . A A . 92 TYR CZ 1 1
15 21913 1 1 92 TYR H H -1.535 -4.942 12.524 1.00 . A A . 92 TYR H 1 1
15 21914 1 1 92 TYR HA H 0.473 -6.923 13.329 1.00 . A A . 92 TYR HA 1 1
15 21915 1 1 92 TYR HB2 H -2.448 -6.962 14.105 1.00 . A A . 92 TYR HB2 1 1
15 21916 1 1 92 TYR HB3 H -1.436 -8.401 14.151 1.00 . A A . 92 TYR HB3 1 1
15 21917 1 1 92 TYR HD1 H 0.671 -8.333 15.598 1.00 . A A . 92 TYR HD1 1 1
15 21918 1 1 92 TYR HD2 H -2.449 -5.452 15.936 1.00 . A A . 92 TYR HD2 1 1
15 21919 1 1 92 TYR HE1 H 1.484 -7.721 17.833 1.00 . A A . 92 TYR HE1 1 1
15 21920 1 1 92 TYR HE2 H -1.640 -4.836 18.175 1.00 . A A . 92 TYR HE2 1 1
15 21921 1 1 92 TYR HH H 1.386 -5.770 19.355 1.00 . A A . 92 TYR HH 1 1
15 21922 1 1 92 TYR N N -0.757 -5.295 13.003 1.00 . A A . 92 TYR N 1 1
15 21923 1 1 92 TYR O O -1.064 -6.774 10.732 1.00 . A A . 92 TYR O 1 1
15 21924 1 1 92 TYR OH O 0.433 -5.901 19.392 1.00 . A A . 92 TYR OH 1 1
15 21925 1 1 93 ALA C C -2.263 -9.289 9.754 1.00 . A A . 93 ALA C 1 1
15 21926 1 1 93 ALA CA C -1.012 -9.605 10.578 1.00 . A A . 93 ALA CA 1 1
15 21927 1 1 93 ALA CB C -0.994 -11.080 10.967 1.00 . A A . 93 ALA CB 1 1
15 21928 1 1 93 ALA H H -0.852 -9.222 12.649 1.00 . A A . 93 ALA H 1 1
15 21929 1 1 93 ALA HA H -0.140 -9.416 9.965 1.00 . A A . 93 ALA HA 1 1
15 21930 1 1 93 ALA HB1 H -0.104 -11.288 11.544 1.00 . A A . 93 ALA HB1 1 1
15 21931 1 1 93 ALA HB2 H -0.996 -11.691 10.076 1.00 . A A . 93 ALA HB2 1 1
15 21932 1 1 93 ALA HB3 H -1.868 -11.306 11.560 1.00 . A A . 93 ALA HB3 1 1
15 21933 1 1 93 ALA N N -0.899 -8.774 11.783 1.00 . A A . 93 ALA N 1 1
15 21934 1 1 93 ALA O O -3.161 -8.575 10.204 1.00 . A A . 93 ALA O 1 1
15 21935 1 1 94 VAL C C -4.314 -10.787 7.476 1.00 . A A . 94 VAL C 1 1
15 21936 1 1 94 VAL CA C -3.378 -9.583 7.591 1.00 . A A . 94 VAL CA 1 1
15 21937 1 1 94 VAL CB C -2.786 -9.245 6.191 1.00 . A A . 94 VAL CB 1 1
15 21938 1 1 94 VAL CG1 C -2.000 -10.433 5.620 1.00 . A A . 94 VAL CG1 1 1
15 21939 1 1 94 VAL CG2 C -3.885 -8.798 5.224 1.00 . A A . 94 VAL CG2 1 1
15 21940 1 1 94 VAL H H -1.619 -10.506 8.309 1.00 . A A . 94 VAL H 1 1
15 21941 1 1 94 VAL HA H -3.941 -8.730 7.941 1.00 . A A . 94 VAL HA 1 1
15 21942 1 1 94 VAL HB H -2.094 -8.420 6.314 1.00 . A A . 94 VAL HB 1 1
15 21943 1 1 94 VAL HG11 H -2.658 -11.285 5.513 1.00 . A A . 94 VAL HG11 1 1
15 21944 1 1 94 VAL HG12 H -1.191 -10.689 6.288 1.00 . A A . 94 VAL HG12 1 1
15 21945 1 1 94 VAL HG13 H -1.595 -10.172 4.652 1.00 . A A . 94 VAL HG13 1 1
15 21946 1 1 94 VAL HG21 H -3.447 -8.553 4.266 1.00 . A A . 94 VAL HG21 1 1
15 21947 1 1 94 VAL HG22 H -4.385 -7.926 5.621 1.00 . A A . 94 VAL HG22 1 1
15 21948 1 1 94 VAL HG23 H -4.603 -9.596 5.098 1.00 . A A . 94 VAL HG23 1 1
15 21949 1 1 94 VAL N N -2.311 -9.856 8.552 1.00 . A A . 94 VAL N 1 1
15 21950 1 1 94 VAL O O -3.902 -11.924 7.705 1.00 . A A . 94 VAL O 1 1
15 21951 1 1 95 ARG C C -7.345 -11.305 5.624 1.00 . A A . 95 ARG C 1 1
15 21952 1 1 95 ARG CA C -6.556 -11.586 6.909 1.00 . A A . 95 ARG CA 1 1
15 21953 1 1 95 ARG CB C -7.505 -11.725 8.119 1.00 . A A . 95 ARG CB 1 1
15 21954 1 1 95 ARG CD C -9.275 -10.620 9.562 1.00 . A A . 95 ARG CD 1 1
15 21955 1 1 95 ARG CG C -8.121 -10.406 8.588 1.00 . A A . 95 ARG CG 1 1
15 21956 1 1 95 ARG CZ C -10.771 -8.686 9.150 1.00 . A A . 95 ARG CZ 1 1
15 21957 1 1 95 ARG H H -5.849 -9.597 7.019 1.00 . A A . 95 ARG H 1 1
15 21958 1 1 95 ARG HA H -6.015 -12.515 6.783 1.00 . A A . 95 ARG HA 1 1
15 21959 1 1 95 ARG HB2 H -8.309 -12.396 7.850 1.00 . A A . 95 ARG HB2 1 1
15 21960 1 1 95 ARG HB3 H -6.954 -12.155 8.943 1.00 . A A . 95 ARG HB3 1 1
15 21961 1 1 95 ARG HD2 H -10.013 -11.260 9.095 1.00 . A A . 95 ARG HD2 1 1
15 21962 1 1 95 ARG HD3 H -8.898 -11.098 10.455 1.00 . A A . 95 ARG HD3 1 1
15 21963 1 1 95 ARG HE H -9.686 -8.977 10.813 1.00 . A A . 95 ARG HE 1 1
15 21964 1 1 95 ARG HG2 H -7.357 -9.818 9.079 1.00 . A A . 95 ARG HG2 1 1
15 21965 1 1 95 ARG HG3 H -8.487 -9.866 7.726 1.00 . A A . 95 ARG HG3 1 1
15 21966 1 1 95 ARG HH11 H -10.682 -9.996 7.595 1.00 . A A . 95 ARG HH11 1 1
15 21967 1 1 95 ARG HH12 H -11.736 -8.635 7.364 1.00 . A A . 95 ARG HH12 1 1
15 21968 1 1 95 ARG HH21 H -11.081 -7.190 10.484 1.00 . A A . 95 ARG HH21 1 1
15 21969 1 1 95 ARG HH22 H -11.944 -7.044 8.985 1.00 . A A . 95 ARG HH22 1 1
15 21970 1 1 95 ARG N N -5.572 -10.529 7.133 1.00 . A A . 95 ARG N 1 1
15 21971 1 1 95 ARG NE N -9.912 -9.352 9.931 1.00 . A A . 95 ARG NE 1 1
15 21972 1 1 95 ARG NH1 N -11.086 -9.143 7.940 1.00 . A A . 95 ARG NH1 1 1
15 21973 1 1 95 ARG NH2 N -11.309 -7.553 9.575 1.00 . A A . 95 ARG NH2 1 1
15 21974 1 1 95 ARG O O -7.073 -11.966 4.605 1.00 . A A . 95 ARG O 1 1
15 21975 1 1 95 ARG OXT O -8.213 -10.402 5.632 1.00 . A A . 95 ARG OXT 1 1
16 21976 1 1 1 MET C C 10.748 -2.248 2.877 1.00 . A A . 1 MET C 1 1
16 21977 1 1 1 MET CA C 11.774 -1.121 2.817 1.00 . A A . 1 MET CA 1 1
16 21978 1 1 1 MET CB C 13.196 -1.697 2.720 1.00 . A A . 1 MET CB 1 1
16 21979 1 1 1 MET CE C 16.946 0.129 2.395 1.00 . A A . 1 MET CE 1 1
16 21980 1 1 1 MET CG C 14.286 -0.640 2.580 1.00 . A A . 1 MET CG 1 1
16 21981 1 1 1 MET H1 H 10.693 0.162 4.042 1.00 . A A . 1 MET H1 1 1
16 21982 1 1 1 MET H2 H 12.341 0.517 3.965 1.00 . A A . 1 MET H2 1 1
16 21983 1 1 1 MET H3 H 11.803 -0.804 4.873 1.00 . A A . 1 MET H3 1 1
16 21984 1 1 1 MET HA H 11.576 -0.519 1.939 1.00 . A A . 1 MET HA 1 1
16 21985 1 1 1 MET HB2 H 13.400 -2.274 3.610 1.00 . A A . 1 MET HB2 1 1
16 21986 1 1 1 MET HB3 H 13.248 -2.351 1.860 1.00 . A A . 1 MET HB3 1 1
16 21987 1 1 1 MET HE1 H 16.651 0.722 1.541 1.00 . A A . 1 MET HE1 1 1
16 21988 1 1 1 MET HE2 H 17.986 -0.145 2.301 1.00 . A A . 1 MET HE2 1 1
16 21989 1 1 1 MET HE3 H 16.807 0.706 3.297 1.00 . A A . 1 MET HE3 1 1
16 21990 1 1 1 MET HG2 H 14.102 -0.068 1.684 1.00 . A A . 1 MET HG2 1 1
16 21991 1 1 1 MET HG3 H 14.248 0.017 3.439 1.00 . A A . 1 MET HG3 1 1
16 21992 1 1 1 MET N N 11.646 -0.252 4.006 1.00 . A A . 1 MET N 1 1
16 21993 1 1 1 MET O O 10.949 -3.247 3.574 1.00 . A A . 1 MET O 1 1
16 21994 1 1 1 MET SD S 15.941 -1.354 2.472 1.00 . A A . 1 MET SD 1 1
16 21995 1 1 2 ALA C C 8.948 -4.227 1.175 1.00 . A A . 2 ALA C 1 1
16 21996 1 1 2 ALA CA C 8.582 -3.091 2.128 1.00 . A A . 2 ALA CA 1 1
16 21997 1 1 2 ALA CB C 7.249 -2.460 1.738 1.00 . A A . 2 ALA CB 1 1
16 21998 1 1 2 ALA H H 9.538 -1.270 1.614 1.00 . A A . 2 ALA H 1 1
16 21999 1 1 2 ALA HA H 8.482 -3.496 3.127 1.00 . A A . 2 ALA HA 1 1
16 22000 1 1 2 ALA HB1 H 6.469 -3.208 1.780 1.00 . A A . 2 ALA HB1 1 1
16 22001 1 1 2 ALA HB2 H 7.315 -2.068 0.733 1.00 . A A . 2 ALA HB2 1 1
16 22002 1 1 2 ALA HB3 H 7.014 -1.658 2.423 1.00 . A A . 2 ALA HB3 1 1
16 22003 1 1 2 ALA N N 9.640 -2.085 2.155 1.00 . A A . 2 ALA N 1 1
16 22004 1 1 2 ALA O O 8.300 -4.431 0.145 1.00 . A A . 2 ALA O 1 1
16 22005 1 1 3 HIS C C 9.690 -7.328 1.068 1.00 . A A . 3 HIS C 1 1
16 22006 1 1 3 HIS CA C 10.477 -6.069 0.707 1.00 . A A . 3 HIS CA 1 1
16 22007 1 1 3 HIS CB C 11.982 -6.291 0.920 1.00 . A A . 3 HIS CB 1 1
16 22008 1 1 3 HIS CD2 C 12.931 -7.045 -1.371 1.00 . A A . 3 HIS CD2 1 1
16 22009 1 1 3 HIS CE1 C 13.456 -9.102 -0.848 1.00 . A A . 3 HIS CE1 1 1
16 22010 1 1 3 HIS CG C 12.597 -7.230 -0.074 1.00 . A A . 3 HIS CG 1 1
16 22011 1 1 3 HIS H H 10.490 -4.724 2.341 1.00 . A A . 3 HIS H 1 1
16 22012 1 1 3 HIS HA H 10.296 -5.827 -0.331 1.00 . A A . 3 HIS HA 1 1
16 22013 1 1 3 HIS HB2 H 12.492 -5.342 0.839 1.00 . A A . 3 HIS HB2 1 1
16 22014 1 1 3 HIS HB3 H 12.147 -6.696 1.908 1.00 . A A . 3 HIS HB3 1 1
16 22015 1 1 3 HIS HD1 H 12.830 -8.971 1.097 1.00 . A A . 3 HIS HD1 1 1
16 22016 1 1 3 HIS HD2 H 12.806 -6.135 -1.939 1.00 . A A . 3 HIS HD2 1 1
16 22017 1 1 3 HIS HE1 H 13.814 -10.118 -0.908 1.00 . A A . 3 HIS HE1 1 1
16 22018 1 1 3 HIS HE2 H 13.539 -8.461 -2.781 1.00 . A A . 3 HIS HE2 1 1
16 22019 1 1 3 HIS N N 10.010 -4.949 1.517 1.00 . A A . 3 HIS N 1 1
16 22020 1 1 3 HIS ND1 N 12.941 -8.530 0.224 1.00 . A A . 3 HIS ND1 1 1
16 22021 1 1 3 HIS NE2 N 13.461 -8.224 -1.833 1.00 . A A . 3 HIS NE2 1 1
16 22022 1 1 3 HIS O O 9.944 -7.956 2.100 1.00 . A A . 3 HIS O 1 1
16 22023 1 1 4 HIS C C 7.953 -9.897 -0.546 1.00 . A A . 4 HIS C 1 1
16 22024 1 1 4 HIS CA C 7.812 -8.786 0.494 1.00 . A A . 4 HIS CA 1 1
16 22025 1 1 4 HIS CB C 6.356 -8.282 0.542 1.00 . A A . 4 HIS CB 1 1
16 22026 1 1 4 HIS CD2 C 6.052 -6.434 -1.269 1.00 . A A . 4 HIS CD2 1 1
16 22027 1 1 4 HIS CE1 C 4.806 -7.559 -2.675 1.00 . A A . 4 HIS CE1 1 1
16 22028 1 1 4 HIS CG C 5.864 -7.668 -0.744 1.00 . A A . 4 HIS CG 1 1
16 22029 1 1 4 HIS H H 8.650 -7.200 -0.632 1.00 . A A . 4 HIS H 1 1
16 22030 1 1 4 HIS HA H 8.067 -9.191 1.464 1.00 . A A . 4 HIS HA 1 1
16 22031 1 1 4 HIS HB2 H 5.705 -9.109 0.781 1.00 . A A . 4 HIS HB2 1 1
16 22032 1 1 4 HIS HB3 H 6.272 -7.534 1.318 1.00 . A A . 4 HIS HB3 1 1
16 22033 1 1 4 HIS HD1 H 4.773 -9.276 -1.570 1.00 . A A . 4 HIS HD1 1 1
16 22034 1 1 4 HIS HD2 H 6.617 -5.627 -0.824 1.00 . A A . 4 HIS HD2 1 1
16 22035 1 1 4 HIS HE1 H 4.210 -7.823 -3.537 1.00 . A A . 4 HIS HE1 1 1
16 22036 1 1 4 HIS HE2 H 5.489 -5.688 -3.148 1.00 . A A . 4 HIS HE2 1 1
16 22037 1 1 4 HIS N N 8.729 -7.682 0.218 1.00 . A A . 4 HIS N 1 1
16 22038 1 1 4 HIS ND1 N 5.077 -8.348 -1.653 1.00 . A A . 4 HIS ND1 1 1
16 22039 1 1 4 HIS NE2 N 5.385 -6.393 -2.467 1.00 . A A . 4 HIS NE2 1 1
16 22040 1 1 4 HIS O O 7.521 -9.760 -1.690 1.00 . A A . 4 HIS O 1 1
16 22041 1 1 5 HIS C C 7.720 -13.264 -0.474 1.00 . A A . 5 HIS C 1 1
16 22042 1 1 5 HIS CA C 8.669 -12.183 -0.997 1.00 . A A . 5 HIS CA 1 1
16 22043 1 1 5 HIS CB C 10.115 -12.702 -1.049 1.00 . A A . 5 HIS CB 1 1
16 22044 1 1 5 HIS CD2 C 10.027 -13.919 -3.340 1.00 . A A . 5 HIS CD2 1 1
16 22045 1 1 5 HIS CE1 C 10.891 -15.833 -2.723 1.00 . A A . 5 HIS CE1 1 1
16 22046 1 1 5 HIS CG C 10.310 -13.831 -2.017 1.00 . A A . 5 HIS CG 1 1
16 22047 1 1 5 HIS H H 8.980 -11.021 0.750 1.00 . A A . 5 HIS H 1 1
16 22048 1 1 5 HIS HA H 8.357 -11.905 -1.997 1.00 . A A . 5 HIS HA 1 1
16 22049 1 1 5 HIS HB2 H 10.772 -11.895 -1.344 1.00 . A A . 5 HIS HB2 1 1
16 22050 1 1 5 HIS HB3 H 10.401 -13.050 -0.066 1.00 . A A . 5 HIS HB3 1 1
16 22051 1 1 5 HIS HD1 H 11.172 -15.296 -0.768 1.00 . A A . 5 HIS HD1 1 1
16 22052 1 1 5 HIS HD2 H 9.586 -13.146 -3.955 1.00 . A A . 5 HIS HD2 1 1
16 22053 1 1 5 HIS HE1 H 11.266 -16.844 -2.743 1.00 . A A . 5 HIS HE1 1 1
16 22054 1 1 5 HIS HE2 H 10.132 -15.586 -4.605 1.00 . A A . 5 HIS HE2 1 1
16 22055 1 1 5 HIS N N 8.574 -10.999 -0.145 1.00 . A A . 5 HIS N 1 1
16 22056 1 1 5 HIS ND1 N 10.854 -15.047 -1.664 1.00 . A A . 5 HIS ND1 1 1
16 22057 1 1 5 HIS NE2 N 10.396 -15.175 -3.753 1.00 . A A . 5 HIS NE2 1 1
16 22058 1 1 5 HIS O O 7.668 -14.384 -0.992 1.00 . A A . 5 HIS O 1 1
16 22059 1 1 6 HIS C C 4.614 -13.565 0.569 1.00 . A A . 6 HIS C 1 1
16 22060 1 1 6 HIS CA C 5.998 -13.808 1.176 1.00 . A A . 6 HIS CA 1 1
16 22061 1 1 6 HIS CB C 5.973 -13.579 2.696 1.00 . A A . 6 HIS CB 1 1
16 22062 1 1 6 HIS CD2 C 3.820 -14.274 3.963 1.00 . A A . 6 HIS CD2 1 1
16 22063 1 1 6 HIS CE1 C 4.359 -16.345 4.412 1.00 . A A . 6 HIS CE1 1 1
16 22064 1 1 6 HIS CG C 5.046 -14.494 3.441 1.00 . A A . 6 HIS CG 1 1
16 22065 1 1 6 HIS H H 7.066 -12.004 0.925 1.00 . A A . 6 HIS H 1 1
16 22066 1 1 6 HIS HA H 6.301 -14.826 0.974 1.00 . A A . 6 HIS HA 1 1
16 22067 1 1 6 HIS HB2 H 6.967 -13.727 3.092 1.00 . A A . 6 HIS HB2 1 1
16 22068 1 1 6 HIS HB3 H 5.664 -12.562 2.894 1.00 . A A . 6 HIS HB3 1 1
16 22069 1 1 6 HIS HD1 H 6.181 -16.270 3.479 1.00 . A A . 6 HIS HD1 1 1
16 22070 1 1 6 HIS HD2 H 3.260 -13.350 3.914 1.00 . A A . 6 HIS HD2 1 1
16 22071 1 1 6 HIS HE1 H 4.327 -17.361 4.781 1.00 . A A . 6 HIS HE1 1 1
16 22072 1 1 6 HIS HE2 H 2.471 -15.652 4.779 1.00 . A A . 6 HIS HE2 1 1
16 22073 1 1 6 HIS N N 6.970 -12.909 0.563 1.00 . A A . 6 HIS N 1 1
16 22074 1 1 6 HIS ND1 N 5.356 -15.801 3.739 1.00 . A A . 6 HIS ND1 1 1
16 22075 1 1 6 HIS NE2 N 3.411 -15.440 4.562 1.00 . A A . 6 HIS NE2 1 1
16 22076 1 1 6 HIS O O 3.989 -12.537 0.835 1.00 . A A . 6 HIS O 1 1
16 22077 1 1 7 HIS C C 2.248 -15.729 -1.239 1.00 . A A . 7 HIS C 1 1
16 22078 1 1 7 HIS CA C 2.873 -14.361 -0.957 1.00 . A A . 7 HIS CA 1 1
16 22079 1 1 7 HIS CB C 3.056 -13.591 -2.274 1.00 . A A . 7 HIS CB 1 1
16 22080 1 1 7 HIS CD2 C 0.917 -12.340 -3.061 1.00 . A A . 7 HIS CD2 1 1
16 22081 1 1 7 HIS CE1 C 0.160 -13.839 -4.464 1.00 . A A . 7 HIS CE1 1 1
16 22082 1 1 7 HIS CG C 1.784 -13.382 -3.048 1.00 . A A . 7 HIS CG 1 1
16 22083 1 1 7 HIS H H 4.687 -15.308 -0.409 1.00 . A A . 7 HIS H 1 1
16 22084 1 1 7 HIS HA H 2.205 -13.802 -0.315 1.00 . A A . 7 HIS HA 1 1
16 22085 1 1 7 HIS HB2 H 3.475 -12.619 -2.058 1.00 . A A . 7 HIS HB2 1 1
16 22086 1 1 7 HIS HB3 H 3.744 -14.136 -2.907 1.00 . A A . 7 HIS HB3 1 1
16 22087 1 1 7 HIS HD1 H 1.677 -15.178 -4.155 1.00 . A A . 7 HIS HD1 1 1
16 22088 1 1 7 HIS HD2 H 1.001 -11.433 -2.481 1.00 . A A . 7 HIS HD2 1 1
16 22089 1 1 7 HIS HE1 H -0.454 -14.349 -5.194 1.00 . A A . 7 HIS HE1 1 1
16 22090 1 1 7 HIS HE2 H -0.719 -12.000 -4.321 1.00 . A A . 7 HIS HE2 1 1
16 22091 1 1 7 HIS N N 4.155 -14.500 -0.263 1.00 . A A . 7 HIS N 1 1
16 22092 1 1 7 HIS ND1 N 1.277 -14.305 -3.939 1.00 . A A . 7 HIS ND1 1 1
16 22093 1 1 7 HIS NE2 N -0.082 -12.648 -3.949 1.00 . A A . 7 HIS NE2 1 1
16 22094 1 1 7 HIS O O 2.523 -16.348 -2.272 1.00 . A A . 7 HIS O 1 1
16 22095 1 1 8 HIS C C -0.763 -17.090 -0.892 1.00 . A A . 8 HIS C 1 1
16 22096 1 1 8 HIS CA C 0.667 -17.436 -0.469 1.00 . A A . 8 HIS CA 1 1
16 22097 1 1 8 HIS CB C 0.672 -18.228 0.851 1.00 . A A . 8 HIS CB 1 1
16 22098 1 1 8 HIS CD2 C 0.124 -20.717 0.357 1.00 . A A . 8 HIS CD2 1 1
16 22099 1 1 8 HIS CE1 C -1.891 -20.771 1.213 1.00 . A A . 8 HIS CE1 1 1
16 22100 1 1 8 HIS CG C -0.151 -19.479 0.833 1.00 . A A . 8 HIS CG 1 1
16 22101 1 1 8 HIS H H 1.342 -15.701 0.540 1.00 . A A . 8 HIS H 1 1
16 22102 1 1 8 HIS HA H 1.132 -18.029 -1.246 1.00 . A A . 8 HIS HA 1 1
16 22103 1 1 8 HIS HB2 H 1.689 -18.508 1.087 1.00 . A A . 8 HIS HB2 1 1
16 22104 1 1 8 HIS HB3 H 0.294 -17.594 1.643 1.00 . A A . 8 HIS HB3 1 1
16 22105 1 1 8 HIS HD1 H -1.903 -18.808 1.796 1.00 . A A . 8 HIS HD1 1 1
16 22106 1 1 8 HIS HD2 H 1.038 -21.028 -0.133 1.00 . A A . 8 HIS HD2 1 1
16 22107 1 1 8 HIS HE1 H -2.864 -21.117 1.530 1.00 . A A . 8 HIS HE1 1 1
16 22108 1 1 8 HIS HE2 H -1.007 -22.479 0.509 1.00 . A A . 8 HIS HE2 1 1
16 22109 1 1 8 HIS N N 1.435 -16.202 -0.304 1.00 . A A . 8 HIS N 1 1
16 22110 1 1 8 HIS ND1 N -1.421 -19.549 1.363 1.00 . A A . 8 HIS ND1 1 1
16 22111 1 1 8 HIS NE2 N -0.974 -21.501 0.604 1.00 . A A . 8 HIS NE2 1 1
16 22112 1 1 8 HIS O O -1.175 -15.937 -0.781 1.00 . A A . 8 HIS O 1 1
16 22113 1 1 9 MET C C -3.726 -19.108 -1.402 1.00 . A A . 9 MET C 1 1
16 22114 1 1 9 MET CA C -2.901 -17.876 -1.773 1.00 . A A . 9 MET CA 1 1
16 22115 1 1 9 MET CB C -3.037 -17.562 -3.273 1.00 . A A . 9 MET CB 1 1
16 22116 1 1 9 MET CE C -4.047 -14.570 -3.167 1.00 . A A . 9 MET CE 1 1
16 22117 1 1 9 MET CG C -4.470 -17.270 -3.711 1.00 . A A . 9 MET CG 1 1
16 22118 1 1 9 MET H H -1.089 -18.950 -1.559 1.00 . A A . 9 MET H 1 1
16 22119 1 1 9 MET HA H -3.274 -17.034 -1.204 1.00 . A A . 9 MET HA 1 1
16 22120 1 1 9 MET HB2 H -2.431 -16.698 -3.503 1.00 . A A . 9 MET HB2 1 1
16 22121 1 1 9 MET HB3 H -2.674 -18.407 -3.842 1.00 . A A . 9 MET HB3 1 1
16 22122 1 1 9 MET HE1 H -4.374 -13.665 -2.678 1.00 . A A . 9 MET HE1 1 1
16 22123 1 1 9 MET HE2 H -3.997 -14.405 -4.234 1.00 . A A . 9 MET HE2 1 1
16 22124 1 1 9 MET HE3 H -3.070 -14.843 -2.797 1.00 . A A . 9 MET HE3 1 1
16 22125 1 1 9 MET HG2 H -4.469 -17.036 -4.766 1.00 . A A . 9 MET HG2 1 1
16 22126 1 1 9 MET HG3 H -5.072 -18.152 -3.542 1.00 . A A . 9 MET HG3 1 1
16 22127 1 1 9 MET N N -1.498 -18.073 -1.409 1.00 . A A . 9 MET N 1 1
16 22128 1 1 9 MET O O -4.386 -19.126 -0.367 1.00 . A A . 9 MET O 1 1
16 22129 1 1 9 MET SD S -5.211 -15.887 -2.817 1.00 . A A . 9 MET SD 1 1
16 22130 1 1 10 GLY C C -5.899 -21.211 -2.259 1.00 . A A . 10 GLY C 1 1
16 22131 1 1 10 GLY CA C -4.414 -21.368 -1.969 1.00 . A A . 10 GLY CA 1 1
16 22132 1 1 10 GLY H H -3.092 -20.096 -3.025 1.00 . A A . 10 GLY H 1 1
16 22133 1 1 10 GLY HA2 H -4.024 -22.162 -2.589 1.00 . A A . 10 GLY HA2 1 1
16 22134 1 1 10 GLY HA3 H -4.288 -21.645 -0.932 1.00 . A A . 10 GLY HA3 1 1
16 22135 1 1 10 GLY N N -3.656 -20.152 -2.229 1.00 . A A . 10 GLY N 1 1
16 22136 1 1 10 GLY O O -6.335 -20.166 -2.744 1.00 . A A . 10 GLY O 1 1
16 22137 1 1 11 THR C C -8.809 -23.069 -1.088 1.00 . A A . 11 THR C 1 1
16 22138 1 1 11 THR CA C -8.115 -22.243 -2.176 1.00 . A A . 11 THR CA 1 1
16 22139 1 1 11 THR CB C -8.495 -22.800 -3.573 1.00 . A A . 11 THR CB 1 1
16 22140 1 1 11 THR CG2 C -9.989 -22.641 -3.847 1.00 . A A . 11 THR CG2 1 1
16 22141 1 1 11 THR H H -6.253 -23.064 -1.607 1.00 . A A . 11 THR H 1 1
16 22142 1 1 11 THR HA H -8.457 -21.218 -2.109 1.00 . A A . 11 THR HA 1 1
16 22143 1 1 11 THR HB H -8.250 -23.854 -3.603 1.00 . A A . 11 THR HB 1 1
16 22144 1 1 11 THR HG1 H -8.278 -22.066 -5.396 1.00 . A A . 11 THR HG1 1 1
16 22145 1 1 11 THR HG21 H -10.553 -23.183 -3.103 1.00 . A A . 11 THR HG21 1 1
16 22146 1 1 11 THR HG22 H -10.219 -23.030 -4.828 1.00 . A A . 11 THR HG22 1 1
16 22147 1 1 11 THR HG23 H -10.254 -21.593 -3.808 1.00 . A A . 11 THR HG23 1 1
16 22148 1 1 11 THR N N -6.670 -22.257 -1.971 1.00 . A A . 11 THR N 1 1
16 22149 1 1 11 THR O O -9.418 -22.521 -0.162 1.00 . A A . 11 THR O 1 1
16 22150 1 1 11 THR OG1 O -7.745 -22.125 -4.593 1.00 . A A . 11 THR OG1 1 1
16 22151 1 1 12 LEU C C -8.216 -25.804 0.755 1.00 . A A . 12 LEU C 1 1
16 22152 1 1 12 LEU CA C -9.282 -25.309 -0.222 1.00 . A A . 12 LEU CA 1 1
16 22153 1 1 12 LEU CB C -9.952 -26.486 -0.943 1.00 . A A . 12 LEU CB 1 1
16 22154 1 1 12 LEU CD1 C -11.698 -27.355 -2.537 1.00 . A A . 12 LEU CD1 1 1
16 22155 1 1 12 LEU CD2 C -12.225 -25.398 -1.046 1.00 . A A . 12 LEU CD2 1 1
16 22156 1 1 12 LEU CG C -11.137 -26.115 -1.848 1.00 . A A . 12 LEU CG 1 1
16 22157 1 1 12 LEU H H -8.176 -24.766 -1.939 1.00 . A A . 12 LEU H 1 1
16 22158 1 1 12 LEU HA H -10.033 -24.767 0.337 1.00 . A A . 12 LEU HA 1 1
16 22159 1 1 12 LEU HB2 H -9.202 -26.978 -1.548 1.00 . A A . 12 LEU HB2 1 1
16 22160 1 1 12 LEU HB3 H -10.301 -27.188 -0.197 1.00 . A A . 12 LEU HB3 1 1
16 22161 1 1 12 LEU HD11 H -12.092 -28.036 -1.796 1.00 . A A . 12 LEU HD11 1 1
16 22162 1 1 12 LEU HD12 H -10.910 -27.845 -3.092 1.00 . A A . 12 LEU HD12 1 1
16 22163 1 1 12 LEU HD13 H -12.486 -27.066 -3.216 1.00 . A A . 12 LEU HD13 1 1
16 22164 1 1 12 LEU HD21 H -11.821 -24.489 -0.625 1.00 . A A . 12 LEU HD21 1 1
16 22165 1 1 12 LEU HD22 H -12.572 -26.040 -0.249 1.00 . A A . 12 LEU HD22 1 1
16 22166 1 1 12 LEU HD23 H -13.052 -25.153 -1.697 1.00 . A A . 12 LEU HD23 1 1
16 22167 1 1 12 LEU HG H -10.794 -25.438 -2.619 1.00 . A A . 12 LEU HG 1 1
16 22168 1 1 12 LEU N N -8.689 -24.391 -1.190 1.00 . A A . 12 LEU N 1 1
16 22169 1 1 12 LEU O O -7.122 -25.238 0.826 1.00 . A A . 12 LEU O 1 1
16 22170 1 1 13 GLU C C -7.833 -28.837 2.786 1.00 . A A . 13 GLU C 1 1
16 22171 1 1 13 GLU CA C -7.651 -27.336 2.569 1.00 . A A . 13 GLU CA 1 1
16 22172 1 1 13 GLU CB C -7.916 -26.571 3.883 1.00 . A A . 13 GLU CB 1 1
16 22173 1 1 13 GLU CD C -10.349 -27.361 3.940 1.00 . A A . 13 GLU CD 1 1
16 22174 1 1 13 GLU CG C -9.387 -26.193 4.111 1.00 . A A . 13 GLU CG 1 1
16 22175 1 1 13 GLU H H -9.407 -27.286 1.385 1.00 . A A . 13 GLU H 1 1
16 22176 1 1 13 GLU HA H -6.630 -27.153 2.256 1.00 . A A . 13 GLU HA 1 1
16 22177 1 1 13 GLU HB2 H -7.595 -27.181 4.715 1.00 . A A . 13 GLU HB2 1 1
16 22178 1 1 13 GLU HB3 H -7.332 -25.660 3.879 1.00 . A A . 13 GLU HB3 1 1
16 22179 1 1 13 GLU HG2 H -9.494 -25.808 5.115 1.00 . A A . 13 GLU HG2 1 1
16 22180 1 1 13 GLU HG3 H -9.657 -25.418 3.405 1.00 . A A . 13 GLU HG3 1 1
16 22181 1 1 13 GLU N N -8.540 -26.838 1.521 1.00 . A A . 13 GLU N 1 1
16 22182 1 1 13 GLU O O -8.607 -29.488 2.088 1.00 . A A . 13 GLU O 1 1
16 22183 1 1 13 GLU OE1 O -10.428 -28.211 4.844 1.00 . A A . 13 GLU OE1 1 1
16 22184 1 1 13 GLU OE2 O -11.014 -27.437 2.881 1.00 . A A . 13 GLU OE2 1 1
16 22185 1 1 14 ALA C C -7.701 -30.722 5.668 1.00 . A A . 14 ALA C 1 1
16 22186 1 1 14 ALA CA C -7.291 -30.748 4.202 1.00 . A A . 14 ALA CA 1 1
16 22187 1 1 14 ALA CB C -6.026 -31.575 4.000 1.00 . A A . 14 ALA CB 1 1
16 22188 1 1 14 ALA H H -6.392 -28.838 4.165 1.00 . A A . 14 ALA H 1 1
16 22189 1 1 14 ALA HA H -8.090 -31.192 3.621 1.00 . A A . 14 ALA HA 1 1
16 22190 1 1 14 ALA HB1 H -6.212 -32.597 4.296 1.00 . A A . 14 ALA HB1 1 1
16 22191 1 1 14 ALA HB2 H -5.226 -31.167 4.602 1.00 . A A . 14 ALA HB2 1 1
16 22192 1 1 14 ALA HB3 H -5.740 -31.549 2.959 1.00 . A A . 14 ALA HB3 1 1
16 22193 1 1 14 ALA N N -7.093 -29.378 3.746 1.00 . A A . 14 ALA N 1 1
16 22194 1 1 14 ALA O O -8.775 -31.197 6.035 1.00 . A A . 14 ALA O 1 1
16 22195 1 1 15 GLN C C -6.264 -28.694 8.351 1.00 . A A . 15 GLN C 1 1
16 22196 1 1 15 GLN CA C -7.099 -29.887 7.900 1.00 . A A . 15 GLN CA 1 1
16 22197 1 1 15 GLN CB C -6.775 -31.099 8.792 1.00 . A A . 15 GLN CB 1 1
16 22198 1 1 15 GLN CD C -7.438 -33.406 9.586 1.00 . A A . 15 GLN CD 1 1
16 22199 1 1 15 GLN CG C -7.706 -32.286 8.600 1.00 . A A . 15 GLN CG 1 1
16 22200 1 1 15 GLN H H -5.947 -29.905 6.134 1.00 . A A . 15 GLN H 1 1
16 22201 1 1 15 GLN HA H -8.148 -29.641 7.998 1.00 . A A . 15 GLN HA 1 1
16 22202 1 1 15 GLN HB2 H -5.769 -31.426 8.578 1.00 . A A . 15 GLN HB2 1 1
16 22203 1 1 15 GLN HB3 H -6.829 -30.793 9.828 1.00 . A A . 15 GLN HB3 1 1
16 22204 1 1 15 GLN HE21 H -6.081 -34.189 8.369 1.00 . A A . 15 GLN HE21 1 1
16 22205 1 1 15 GLN HE22 H -6.339 -35.034 9.853 1.00 . A A . 15 GLN HE22 1 1
16 22206 1 1 15 GLN HG2 H -8.727 -31.951 8.726 1.00 . A A . 15 GLN HG2 1 1
16 22207 1 1 15 GLN HG3 H -7.580 -32.669 7.598 1.00 . A A . 15 GLN HG3 1 1
16 22208 1 1 15 GLN N N -6.822 -30.157 6.490 1.00 . A A . 15 GLN N 1 1
16 22209 1 1 15 GLN NE2 N -6.528 -34.299 9.235 1.00 . A A . 15 GLN NE2 1 1
16 22210 1 1 15 GLN O O -5.029 -28.767 8.360 1.00 . A A . 15 GLN O 1 1
16 22211 1 1 15 GLN OE1 O -8.036 -33.462 10.660 1.00 . A A . 15 GLN OE1 1 1
16 22212 1 1 16 THR C C -5.899 -26.565 10.674 1.00 . A A . 16 THR C 1 1
16 22213 1 1 16 THR CA C -6.207 -26.417 9.184 1.00 . A A . 16 THR CA 1 1
16 22214 1 1 16 THR CB C -6.986 -25.104 8.906 1.00 . A A . 16 THR CB 1 1
16 22215 1 1 16 THR CG2 C -6.861 -24.693 7.441 1.00 . A A . 16 THR CG2 1 1
16 22216 1 1 16 THR H H -7.901 -27.572 8.632 1.00 . A A . 16 THR H 1 1
16 22217 1 1 16 THR HA H -5.266 -26.364 8.648 1.00 . A A . 16 THR HA 1 1
16 22218 1 1 16 THR HB H -6.563 -24.319 9.516 1.00 . A A . 16 THR HB 1 1
16 22219 1 1 16 THR HG1 H -8.475 -25.929 9.921 1.00 . A A . 16 THR HG1 1 1
16 22220 1 1 16 THR HG21 H -7.254 -25.476 6.812 1.00 . A A . 16 THR HG21 1 1
16 22221 1 1 16 THR HG22 H -5.820 -24.526 7.200 1.00 . A A . 16 THR HG22 1 1
16 22222 1 1 16 THR HG23 H -7.418 -23.783 7.273 1.00 . A A . 16 THR HG23 1 1
16 22223 1 1 16 THR N N -6.918 -27.591 8.696 1.00 . A A . 16 THR N 1 1
16 22224 1 1 16 THR O O -6.647 -26.094 11.533 1.00 . A A . 16 THR O 1 1
16 22225 1 1 16 THR OG1 O -8.371 -25.250 9.239 1.00 . A A . 16 THR OG1 1 1
16 22226 1 1 17 GLN C C -4.050 -26.254 13.080 1.00 . A A . 17 GLN C 1 1
16 22227 1 1 17 GLN CA C -4.394 -27.542 12.339 1.00 . A A . 17 GLN CA 1 1
16 22228 1 1 17 GLN CB C -3.191 -28.496 12.355 1.00 . A A . 17 GLN CB 1 1
16 22229 1 1 17 GLN CD C -3.861 -29.645 14.518 1.00 . A A . 17 GLN CD 1 1
16 22230 1 1 17 GLN CG C -2.760 -28.922 13.757 1.00 . A A . 17 GLN CG 1 1
16 22231 1 1 17 GLN H H -4.252 -27.606 10.230 1.00 . A A . 17 GLN H 1 1
16 22232 1 1 17 GLN HA H -5.225 -28.022 12.838 1.00 . A A . 17 GLN HA 1 1
16 22233 1 1 17 GLN HB2 H -3.445 -29.384 11.791 1.00 . A A . 17 GLN HB2 1 1
16 22234 1 1 17 GLN HB3 H -2.353 -28.008 11.876 1.00 . A A . 17 GLN HB3 1 1
16 22235 1 1 17 GLN HE21 H -3.176 -28.941 16.244 1.00 . A A . 17 GLN HE21 1 1
16 22236 1 1 17 GLN HE22 H -4.566 -29.965 16.346 1.00 . A A . 17 GLN HE22 1 1
16 22237 1 1 17 GLN HG2 H -1.906 -29.581 13.676 1.00 . A A . 17 GLN HG2 1 1
16 22238 1 1 17 GLN HG3 H -2.477 -28.042 14.315 1.00 . A A . 17 GLN HG3 1 1
16 22239 1 1 17 GLN N N -4.802 -27.264 10.965 1.00 . A A . 17 GLN N 1 1
16 22240 1 1 17 GLN NE2 N -3.869 -29.501 15.835 1.00 . A A . 17 GLN NE2 1 1
16 22241 1 1 17 GLN O O -3.296 -25.417 12.580 1.00 . A A . 17 GLN O 1 1
16 22242 1 1 17 GLN OE1 O -4.701 -30.321 13.928 1.00 . A A . 17 GLN OE1 1 1
16 22243 1 1 18 GLY C C -4.876 -25.182 16.508 1.00 . A A . 18 GLY C 1 1
16 22244 1 1 18 GLY CA C -4.348 -24.959 15.107 1.00 . A A . 18 GLY CA 1 1
16 22245 1 1 18 GLY H H -5.231 -26.802 14.587 1.00 . A A . 18 GLY H 1 1
16 22246 1 1 18 GLY HA2 H -3.281 -24.789 15.152 1.00 . A A . 18 GLY HA2 1 1
16 22247 1 1 18 GLY HA3 H -4.830 -24.092 14.680 1.00 . A A . 18 GLY HA3 1 1
16 22248 1 1 18 GLY N N -4.614 -26.109 14.268 1.00 . A A . 18 GLY N 1 1
16 22249 1 1 18 GLY O O -5.203 -26.320 16.861 1.00 . A A . 18 GLY O 1 1
16 22250 1 1 19 PRO C C -7.024 -24.646 18.611 1.00 . A A . 19 PRO C 1 1
16 22251 1 1 19 PRO CA C -5.548 -24.244 18.680 1.00 . A A . 19 PRO CA 1 1
16 22252 1 1 19 PRO CB C -5.378 -22.835 19.277 1.00 . A A . 19 PRO CB 1 1
16 22253 1 1 19 PRO CD C -4.512 -22.762 17.045 1.00 . A A . 19 PRO CD 1 1
16 22254 1 1 19 PRO CG C -4.348 -22.170 18.419 1.00 . A A . 19 PRO CG 1 1
16 22255 1 1 19 PRO HA H -5.008 -24.964 19.280 1.00 . A A . 19 PRO HA 1 1
16 22256 1 1 19 PRO HB2 H -6.322 -22.305 19.238 1.00 . A A . 19 PRO HB2 1 1
16 22257 1 1 19 PRO HB3 H -5.049 -22.913 20.303 1.00 . A A . 19 PRO HB3 1 1
16 22258 1 1 19 PRO HD2 H -5.258 -22.218 16.481 1.00 . A A . 19 PRO HD2 1 1
16 22259 1 1 19 PRO HD3 H -3.569 -22.772 16.516 1.00 . A A . 19 PRO HD3 1 1
16 22260 1 1 19 PRO HG2 H -4.522 -21.103 18.393 1.00 . A A . 19 PRO HG2 1 1
16 22261 1 1 19 PRO HG3 H -3.359 -22.379 18.801 1.00 . A A . 19 PRO HG3 1 1
16 22262 1 1 19 PRO N N -4.967 -24.131 17.338 1.00 . A A . 19 PRO N 1 1
16 22263 1 1 19 PRO O O -7.895 -23.809 18.347 1.00 . A A . 19 PRO O 1 1
16 22264 1 1 20 GLY C C -9.612 -25.886 19.691 1.00 . A A . 20 GLY C 1 1
16 22265 1 1 20 GLY CA C -8.631 -26.479 18.696 1.00 . A A . 20 GLY CA 1 1
16 22266 1 1 20 GLY H H -6.545 -26.535 19.058 1.00 . A A . 20 GLY H 1 1
16 22267 1 1 20 GLY HA2 H -8.991 -26.289 17.694 1.00 . A A . 20 GLY HA2 1 1
16 22268 1 1 20 GLY HA3 H -8.586 -27.547 18.847 1.00 . A A . 20 GLY HA3 1 1
16 22269 1 1 20 GLY N N -7.286 -25.936 18.820 1.00 . A A . 20 GLY N 1 1
16 22270 1 1 20 GLY O O -9.881 -26.474 20.740 1.00 . A A . 20 GLY O 1 1
16 22271 1 1 21 SER C C -12.551 -24.453 19.819 1.00 . A A . 21 SER C 1 1
16 22272 1 1 21 SER CA C -11.127 -24.043 20.201 1.00 . A A . 21 SER CA 1 1
16 22273 1 1 21 SER CB C -10.948 -22.528 20.067 1.00 . A A . 21 SER CB 1 1
16 22274 1 1 21 SER H H -9.882 -24.302 18.513 1.00 . A A . 21 SER H 1 1
16 22275 1 1 21 SER HA H -10.944 -24.331 21.227 1.00 . A A . 21 SER HA 1 1
16 22276 1 1 21 SER HB2 H -11.194 -22.223 19.059 1.00 . A A . 21 SER HB2 1 1
16 22277 1 1 21 SER HB3 H -11.599 -22.023 20.766 1.00 . A A . 21 SER HB3 1 1
16 22278 1 1 21 SER HG H -9.039 -22.934 20.270 1.00 . A A . 21 SER HG 1 1
16 22279 1 1 21 SER N N -10.152 -24.722 19.356 1.00 . A A . 21 SER N 1 1
16 22280 1 1 21 SER O O -13.401 -23.608 19.535 1.00 . A A . 21 SER O 1 1
16 22281 1 1 21 SER OG O -9.604 -22.154 20.338 1.00 . A A . 21 SER OG 1 1
16 22282 1 1 22 MET C C -15.073 -26.131 20.678 1.00 . A A . 22 MET C 1 1
16 22283 1 1 22 MET CA C -14.127 -26.289 19.486 1.00 . A A . 22 MET CA 1 1
16 22284 1 1 22 MET CB C -14.045 -27.763 19.052 1.00 . A A . 22 MET CB 1 1
16 22285 1 1 22 MET CE C -11.241 -27.764 15.948 1.00 . A A . 22 MET CE 1 1
16 22286 1 1 22 MET CG C -13.381 -27.976 17.695 1.00 . A A . 22 MET CG 1 1
16 22287 1 1 22 MET H H -12.076 -26.388 20.019 1.00 . A A . 22 MET H 1 1
16 22288 1 1 22 MET HA H -14.521 -25.709 18.662 1.00 . A A . 22 MET HA 1 1
16 22289 1 1 22 MET HB2 H -13.480 -28.312 19.792 1.00 . A A . 22 MET HB2 1 1
16 22290 1 1 22 MET HB3 H -15.046 -28.169 19.003 1.00 . A A . 22 MET HB3 1 1
16 22291 1 1 22 MET HE1 H -11.910 -27.251 15.272 1.00 . A A . 22 MET HE1 1 1
16 22292 1 1 22 MET HE2 H -11.319 -28.830 15.794 1.00 . A A . 22 MET HE2 1 1
16 22293 1 1 22 MET HE3 H -10.226 -27.449 15.756 1.00 . A A . 22 MET HE3 1 1
16 22294 1 1 22 MET HG2 H -13.376 -29.033 17.472 1.00 . A A . 22 MET HG2 1 1
16 22295 1 1 22 MET HG3 H -13.957 -27.456 16.943 1.00 . A A . 22 MET HG3 1 1
16 22296 1 1 22 MET N N -12.801 -25.762 19.805 1.00 . A A . 22 MET N 1 1
16 22297 1 1 22 MET O O -15.421 -27.104 21.348 1.00 . A A . 22 MET O 1 1
16 22298 1 1 22 MET SD S -11.683 -27.369 17.640 1.00 . A A . 22 MET SD 1 1
16 22299 1 1 23 ASP C C -17.673 -24.016 21.433 1.00 . A A . 23 ASP C 1 1
16 22300 1 1 23 ASP CA C -16.392 -24.557 22.021 1.00 . A A . 23 ASP CA 1 1
16 22301 1 1 23 ASP CB C -15.770 -23.529 22.982 1.00 . A A . 23 ASP CB 1 1
16 22302 1 1 23 ASP CG C -16.795 -22.875 23.906 1.00 . A A . 23 ASP CG 1 1
16 22303 1 1 23 ASP H H -15.080 -24.158 20.407 1.00 . A A . 23 ASP H 1 1
16 22304 1 1 23 ASP HA H -16.622 -25.446 22.562 1.00 . A A . 23 ASP HA 1 1
16 22305 1 1 23 ASP HB2 H -15.028 -24.024 23.591 1.00 . A A . 23 ASP HB2 1 1
16 22306 1 1 23 ASP HB3 H -15.286 -22.755 22.403 1.00 . A A . 23 ASP HB3 1 1
16 22307 1 1 23 ASP N N -15.450 -24.886 20.949 1.00 . A A . 23 ASP N 1 1
16 22308 1 1 23 ASP O O -18.775 -24.463 21.758 1.00 . A A . 23 ASP O 1 1
16 22309 1 1 23 ASP OD1 O -17.331 -23.562 24.804 1.00 . A A . 23 ASP OD1 1 1
16 22310 1 1 23 ASP OD2 O -17.069 -21.666 23.736 1.00 . A A . 23 ASP OD2 1 1
16 22311 1 1 24 ASP C C -18.923 -22.986 18.571 1.00 . A A . 24 ASP C 1 1
16 22312 1 1 24 ASP CA C -18.596 -22.378 19.931 1.00 . A A . 24 ASP CA 1 1
16 22313 1 1 24 ASP CB C -18.194 -20.919 19.828 1.00 . A A . 24 ASP CB 1 1
16 22314 1 1 24 ASP CG C -16.942 -20.698 18.986 1.00 . A A . 24 ASP CG 1 1
16 22315 1 1 24 ASP H H -16.606 -22.787 20.309 1.00 . A A . 24 ASP H 1 1
16 22316 1 1 24 ASP HA H -19.463 -22.460 20.571 1.00 . A A . 24 ASP HA 1 1
16 22317 1 1 24 ASP HB2 H -18.997 -20.367 19.408 1.00 . A A . 24 ASP HB2 1 1
16 22318 1 1 24 ASP HB3 H -17.993 -20.562 20.829 1.00 . A A . 24 ASP HB3 1 1
16 22319 1 1 24 ASP N N -17.508 -23.064 20.550 1.00 . A A . 24 ASP N 1 1
16 22320 1 1 24 ASP O O -18.287 -23.956 18.144 1.00 . A A . 24 ASP O 1 1
16 22321 1 1 24 ASP OD1 O -15.846 -21.096 19.438 1.00 . A A . 24 ASP OD1 1 1
16 22322 1 1 24 ASP OD2 O -17.040 -20.120 17.882 1.00 . A A . 24 ASP OD2 1 1
16 22323 1 1 25 GLU C C -19.396 -22.849 15.547 1.00 . A A . 25 GLU C 1 1
16 22324 1 1 25 GLU CA C -20.433 -22.979 16.660 1.00 . A A . 25 GLU CA 1 1
16 22325 1 1 25 GLU CB C -21.739 -22.274 16.259 1.00 . A A . 25 GLU CB 1 1
16 22326 1 1 25 GLU CD C -22.654 -21.891 18.618 1.00 . A A . 25 GLU CD 1 1
16 22327 1 1 25 GLU CG C -22.898 -22.489 17.237 1.00 . A A . 25 GLU CG 1 1
16 22328 1 1 25 GLU H H -20.345 -21.621 18.270 1.00 . A A . 25 GLU H 1 1
16 22329 1 1 25 GLU HA H -20.640 -24.030 16.820 1.00 . A A . 25 GLU HA 1 1
16 22330 1 1 25 GLU HB2 H -21.554 -21.212 16.186 1.00 . A A . 25 GLU HB2 1 1
16 22331 1 1 25 GLU HB3 H -22.047 -22.642 15.289 1.00 . A A . 25 GLU HB3 1 1
16 22332 1 1 25 GLU HG2 H -23.780 -22.030 16.823 1.00 . A A . 25 GLU HG2 1 1
16 22333 1 1 25 GLU HG3 H -23.066 -23.553 17.343 1.00 . A A . 25 GLU HG3 1 1
16 22334 1 1 25 GLU N N -19.930 -22.430 17.910 1.00 . A A . 25 GLU N 1 1
16 22335 1 1 25 GLU O O -18.573 -21.935 15.554 1.00 . A A . 25 GLU O 1 1
16 22336 1 1 25 GLU OE1 O -22.773 -20.656 18.764 1.00 . A A . 25 GLU OE1 1 1
16 22337 1 1 25 GLU OE2 O -22.354 -22.650 19.566 1.00 . A A . 25 GLU OE2 1 1
16 22338 1 1 26 LEU C C -18.777 -22.606 12.534 1.00 . A A . 26 LEU C 1 1
16 22339 1 1 26 LEU CA C -18.512 -23.783 13.472 1.00 . A A . 26 LEU CA 1 1
16 22340 1 1 26 LEU CB C -18.602 -25.109 12.690 1.00 . A A . 26 LEU CB 1 1
16 22341 1 1 26 LEU CD1 C -18.419 -26.629 14.707 1.00 . A A . 26 LEU CD1 1 1
16 22342 1 1 26 LEU CD2 C -17.958 -27.532 12.411 1.00 . A A . 26 LEU CD2 1 1
16 22343 1 1 26 LEU CG C -17.871 -26.310 13.320 1.00 . A A . 26 LEU CG 1 1
16 22344 1 1 26 LEU H H -20.129 -24.473 14.646 1.00 . A A . 26 LEU H 1 1
16 22345 1 1 26 LEU HA H -17.512 -23.685 13.876 1.00 . A A . 26 LEU HA 1 1
16 22346 1 1 26 LEU HB2 H -19.648 -25.368 12.586 1.00 . A A . 26 LEU HB2 1 1
16 22347 1 1 26 LEU HB3 H -18.194 -24.949 11.702 1.00 . A A . 26 LEU HB3 1 1
16 22348 1 1 26 LEU HD11 H -18.298 -25.767 15.349 1.00 . A A . 26 LEU HD11 1 1
16 22349 1 1 26 LEU HD12 H -17.879 -27.466 15.125 1.00 . A A . 26 LEU HD12 1 1
16 22350 1 1 26 LEU HD13 H -19.466 -26.878 14.632 1.00 . A A . 26 LEU HD13 1 1
16 22351 1 1 26 LEU HD21 H -18.992 -27.736 12.168 1.00 . A A . 26 LEU HD21 1 1
16 22352 1 1 26 LEU HD22 H -17.532 -28.388 12.912 1.00 . A A . 26 LEU HD22 1 1
16 22353 1 1 26 LEU HD23 H -17.405 -27.340 11.505 1.00 . A A . 26 LEU HD23 1 1
16 22354 1 1 26 LEU HG H -16.824 -26.061 13.428 1.00 . A A . 26 LEU HG 1 1
16 22355 1 1 26 LEU N N -19.444 -23.776 14.595 1.00 . A A . 26 LEU N 1 1
16 22356 1 1 26 LEU O O -19.902 -22.116 12.430 1.00 . A A . 26 LEU O 1 1
16 22357 1 1 27 TYR C C -17.251 -21.579 9.548 1.00 . A A . 27 TYR C 1 1
16 22358 1 1 27 TYR CA C -17.798 -21.091 10.878 1.00 . A A . 27 TYR CA 1 1
16 22359 1 1 27 TYR CB C -16.965 -19.875 11.323 1.00 . A A . 27 TYR CB 1 1
16 22360 1 1 27 TYR CD1 C -17.538 -19.609 13.772 1.00 . A A . 27 TYR CD1 1 1
16 22361 1 1 27 TYR CD2 C -18.089 -17.826 12.288 1.00 . A A . 27 TYR CD2 1 1
16 22362 1 1 27 TYR CE1 C -18.056 -18.892 14.832 1.00 . A A . 27 TYR CE1 1 1
16 22363 1 1 27 TYR CE2 C -18.611 -17.103 13.343 1.00 . A A . 27 TYR CE2 1 1
16 22364 1 1 27 TYR CG C -17.545 -19.092 12.483 1.00 . A A . 27 TYR CG 1 1
16 22365 1 1 27 TYR CZ C -18.591 -17.641 14.613 1.00 . A A . 27 TYR CZ 1 1
16 22366 1 1 27 TYR H H -16.855 -22.575 12.037 1.00 . A A . 27 TYR H 1 1
16 22367 1 1 27 TYR HA H -18.832 -20.797 10.758 1.00 . A A . 27 TYR HA 1 1
16 22368 1 1 27 TYR HB2 H -15.984 -20.215 11.618 1.00 . A A . 27 TYR HB2 1 1
16 22369 1 1 27 TYR HB3 H -16.862 -19.199 10.486 1.00 . A A . 27 TYR HB3 1 1
16 22370 1 1 27 TYR HD1 H -17.118 -20.589 13.943 1.00 . A A . 27 TYR HD1 1 1
16 22371 1 1 27 TYR HD2 H -18.102 -17.407 11.290 1.00 . A A . 27 TYR HD2 1 1
16 22372 1 1 27 TYR HE1 H -18.040 -19.313 15.827 1.00 . A A . 27 TYR HE1 1 1
16 22373 1 1 27 TYR HE2 H -19.029 -16.120 13.171 1.00 . A A . 27 TYR HE2 1 1
16 22374 1 1 27 TYR HH H -18.565 -17.085 16.456 1.00 . A A . 27 TYR HH 1 1
16 22375 1 1 27 TYR N N -17.723 -22.162 11.864 1.00 . A A . 27 TYR N 1 1
16 22376 1 1 27 TYR O O -16.361 -22.429 9.510 1.00 . A A . 27 TYR O 1 1
16 22377 1 1 27 TYR OH O -19.104 -16.922 15.669 1.00 . A A . 27 TYR OH 1 1
16 22378 1 1 28 PHE C C -16.732 -19.893 6.621 1.00 . A A . 28 PHE C 1 1
16 22379 1 1 28 PHE CA C -17.222 -21.229 7.142 1.00 . A A . 28 PHE CA 1 1
16 22380 1 1 28 PHE CB C -18.252 -21.827 6.165 1.00 . A A . 28 PHE CB 1 1
16 22381 1 1 28 PHE CD1 C -16.713 -23.670 5.434 1.00 . A A . 28 PHE CD1 1 1
16 22382 1 1 28 PHE CD2 C -18.983 -24.217 5.879 1.00 . A A . 28 PHE CD2 1 1
16 22383 1 1 28 PHE CE1 C -16.456 -24.986 5.123 1.00 . A A . 28 PHE CE1 1 1
16 22384 1 1 28 PHE CE2 C -18.726 -25.542 5.568 1.00 . A A . 28 PHE CE2 1 1
16 22385 1 1 28 PHE CG C -17.980 -23.269 5.819 1.00 . A A . 28 PHE CG 1 1
16 22386 1 1 28 PHE CZ C -17.462 -25.923 5.189 1.00 . A A . 28 PHE CZ 1 1
16 22387 1 1 28 PHE H H -18.593 -20.489 8.562 1.00 . A A . 28 PHE H 1 1
16 22388 1 1 28 PHE HA H -16.376 -21.899 7.228 1.00 . A A . 28 PHE HA 1 1
16 22389 1 1 28 PHE HB2 H -19.236 -21.770 6.612 1.00 . A A . 28 PHE HB2 1 1
16 22390 1 1 28 PHE HB3 H -18.252 -21.259 5.245 1.00 . A A . 28 PHE HB3 1 1
16 22391 1 1 28 PHE HD1 H -15.918 -22.940 5.382 1.00 . A A . 28 PHE HD1 1 1
16 22392 1 1 28 PHE HD2 H -19.971 -23.911 6.168 1.00 . A A . 28 PHE HD2 1 1
16 22393 1 1 28 PHE HE1 H -15.465 -25.286 4.833 1.00 . A A . 28 PHE HE1 1 1
16 22394 1 1 28 PHE HE2 H -19.507 -26.279 5.629 1.00 . A A . 28 PHE HE2 1 1
16 22395 1 1 28 PHE HZ H -17.257 -26.955 4.946 1.00 . A A . 28 PHE HZ 1 1
16 22396 1 1 28 PHE N N -17.789 -21.039 8.467 1.00 . A A . 28 PHE N 1 1
16 22397 1 1 28 PHE O O -17.207 -18.836 7.055 1.00 . A A . 28 PHE O 1 1
16 22398 1 1 29 VAL C C -16.249 -18.412 3.913 1.00 . A A . 29 VAL C 1 1
16 22399 1 1 29 VAL CA C -15.304 -18.736 5.057 1.00 . A A . 29 VAL CA 1 1
16 22400 1 1 29 VAL CB C -13.861 -18.911 4.521 1.00 . A A . 29 VAL CB 1 1
16 22401 1 1 29 VAL CG1 C -13.388 -17.640 3.826 1.00 . A A . 29 VAL CG1 1 1
16 22402 1 1 29 VAL CG2 C -12.905 -19.311 5.648 1.00 . A A . 29 VAL CG2 1 1
16 22403 1 1 29 VAL H H -15.419 -20.814 5.425 1.00 . A A . 29 VAL H 1 1
16 22404 1 1 29 VAL HA H -15.316 -17.926 5.778 1.00 . A A . 29 VAL HA 1 1
16 22405 1 1 29 VAL HB H -13.871 -19.706 3.794 1.00 . A A . 29 VAL HB 1 1
16 22406 1 1 29 VAL HG11 H -14.030 -17.425 2.984 1.00 . A A . 29 VAL HG11 1 1
16 22407 1 1 29 VAL HG12 H -12.372 -17.773 3.479 1.00 . A A . 29 VAL HG12 1 1
16 22408 1 1 29 VAL HG13 H -13.422 -16.814 4.523 1.00 . A A . 29 VAL HG13 1 1
16 22409 1 1 29 VAL HG21 H -11.904 -19.438 5.253 1.00 . A A . 29 VAL HG21 1 1
16 22410 1 1 29 VAL HG22 H -13.235 -20.241 6.090 1.00 . A A . 29 VAL HG22 1 1
16 22411 1 1 29 VAL HG23 H -12.896 -18.538 6.403 1.00 . A A . 29 VAL HG23 1 1
16 22412 1 1 29 VAL N N -15.784 -19.940 5.702 1.00 . A A . 29 VAL N 1 1
16 22413 1 1 29 VAL O O -16.338 -19.165 2.962 1.00 . A A . 29 VAL O 1 1
16 22414 1 1 30 VAL C C -17.793 -15.665 2.394 1.00 . A A . 30 VAL C 1 1
16 22415 1 1 30 VAL CA C -18.018 -17.009 3.049 1.00 . A A . 30 VAL CA 1 1
16 22416 1 1 30 VAL CB C -19.405 -16.993 3.738 1.00 . A A . 30 VAL CB 1 1
16 22417 1 1 30 VAL CG1 C -19.630 -18.284 4.518 1.00 . A A . 30 VAL CG1 1 1
16 22418 1 1 30 VAL CG2 C -19.552 -15.762 4.634 1.00 . A A . 30 VAL CG2 1 1
16 22419 1 1 30 VAL H H -16.749 -16.657 4.704 1.00 . A A . 30 VAL H 1 1
16 22420 1 1 30 VAL HA H -18.030 -17.779 2.289 1.00 . A A . 30 VAL HA 1 1
16 22421 1 1 30 VAL HB H -20.163 -16.937 2.965 1.00 . A A . 30 VAL HB 1 1
16 22422 1 1 30 VAL HG11 H -18.873 -18.379 5.285 1.00 . A A . 30 VAL HG11 1 1
16 22423 1 1 30 VAL HG12 H -19.569 -19.128 3.847 1.00 . A A . 30 VAL HG12 1 1
16 22424 1 1 30 VAL HG13 H -20.608 -18.263 4.980 1.00 . A A . 30 VAL HG13 1 1
16 22425 1 1 30 VAL HG21 H -20.549 -15.733 5.048 1.00 . A A . 30 VAL HG21 1 1
16 22426 1 1 30 VAL HG22 H -19.383 -14.867 4.052 1.00 . A A . 30 VAL HG22 1 1
16 22427 1 1 30 VAL HG23 H -18.830 -15.811 5.437 1.00 . A A . 30 VAL HG23 1 1
16 22428 1 1 30 VAL N N -16.952 -17.301 3.996 1.00 . A A . 30 VAL N 1 1
16 22429 1 1 30 VAL O O -17.038 -14.827 2.908 1.00 . A A . 30 VAL O 1 1
16 22430 1 1 31 ARG C C -19.497 -14.091 -0.475 1.00 . A A . 31 ARG C 1 1
16 22431 1 1 31 ARG CA C -18.365 -14.203 0.540 1.00 . A A . 31 ARG CA 1 1
16 22432 1 1 31 ARG CB C -17.007 -14.067 -0.165 1.00 . A A . 31 ARG CB 1 1
16 22433 1 1 31 ARG CD C -15.417 -14.969 -1.919 1.00 . A A . 31 ARG CD 1 1
16 22434 1 1 31 ARG CG C -16.758 -15.138 -1.219 1.00 . A A . 31 ARG CG 1 1
16 22435 1 1 31 ARG CZ C -14.270 -15.966 -3.875 1.00 . A A . 31 ARG CZ 1 1
16 22436 1 1 31 ARG H H -18.947 -16.239 0.853 1.00 . A A . 31 ARG H 1 1
16 22437 1 1 31 ARG HA H -18.467 -13.409 1.267 1.00 . A A . 31 ARG HA 1 1
16 22438 1 1 31 ARG HB2 H -16.953 -13.099 -0.643 1.00 . A A . 31 ARG HB2 1 1
16 22439 1 1 31 ARG HB3 H -16.225 -14.134 0.578 1.00 . A A . 31 ARG HB3 1 1
16 22440 1 1 31 ARG HD2 H -15.378 -13.988 -2.371 1.00 . A A . 31 ARG HD2 1 1
16 22441 1 1 31 ARG HD3 H -14.627 -15.065 -1.190 1.00 . A A . 31 ARG HD3 1 1
16 22442 1 1 31 ARG HE H -15.883 -16.723 -2.979 1.00 . A A . 31 ARG HE 1 1
16 22443 1 1 31 ARG HG2 H -16.776 -16.104 -0.740 1.00 . A A . 31 ARG HG2 1 1
16 22444 1 1 31 ARG HG3 H -17.549 -15.090 -1.958 1.00 . A A . 31 ARG HG3 1 1
16 22445 1 1 31 ARG HH11 H -13.366 -14.285 -3.175 1.00 . A A . 31 ARG HH11 1 1
16 22446 1 1 31 ARG HH12 H -12.630 -14.998 -4.575 1.00 . A A . 31 ARG HH12 1 1
16 22447 1 1 31 ARG HH21 H -14.921 -17.654 -4.792 1.00 . A A . 31 ARG HH21 1 1
16 22448 1 1 31 ARG HH22 H -13.510 -16.918 -5.494 1.00 . A A . 31 ARG HH22 1 1
16 22449 1 1 31 ARG N N -18.430 -15.479 1.248 1.00 . A A . 31 ARG N 1 1
16 22450 1 1 31 ARG NE N -15.233 -15.983 -2.958 1.00 . A A . 31 ARG NE 1 1
16 22451 1 1 31 ARG NH1 N -13.348 -15.006 -3.873 1.00 . A A . 31 ARG NH1 1 1
16 22452 1 1 31 ARG NH2 N -14.228 -16.923 -4.793 1.00 . A A . 31 ARG NH2 1 1
16 22453 1 1 31 ARG O O -20.114 -15.099 -0.833 1.00 . A A . 31 ARG O 1 1
16 22454 1 1 32 ASN C C -20.402 -11.385 -2.772 1.00 . A A . 32 ASN C 1 1
16 22455 1 1 32 ASN CA C -20.739 -12.663 -2.009 1.00 . A A . 32 ASN CA 1 1
16 22456 1 1 32 ASN CB C -22.167 -12.560 -1.440 1.00 . A A . 32 ASN CB 1 1
16 22457 1 1 32 ASN CG C -22.451 -11.208 -0.795 1.00 . A A . 32 ASN CG 1 1
16 22458 1 1 32 ASN H H -19.346 -12.089 -0.510 1.00 . A A . 32 ASN H 1 1
16 22459 1 1 32 ASN HA H -20.681 -13.508 -2.681 1.00 . A A . 32 ASN HA 1 1
16 22460 1 1 32 ASN HB2 H -22.876 -12.709 -2.241 1.00 . A A . 32 ASN HB2 1 1
16 22461 1 1 32 ASN HB3 H -22.309 -13.331 -0.694 1.00 . A A . 32 ASN HB3 1 1
16 22462 1 1 32 ASN HD21 H -21.463 -11.734 0.847 1.00 . A A . 32 ASN HD21 1 1
16 22463 1 1 32 ASN HD22 H -22.117 -10.135 0.845 1.00 . A A . 32 ASN HD22 1 1
16 22464 1 1 32 ASN N N -19.785 -12.870 -0.922 1.00 . A A . 32 ASN N 1 1
16 22465 1 1 32 ASN ND2 N -21.970 -11.009 0.424 1.00 . A A . 32 ASN ND2 1 1
16 22466 1 1 32 ASN O O -20.076 -10.364 -2.165 1.00 . A A . 32 ASN O 1 1
16 22467 1 1 32 ASN OD1 O -23.075 -10.336 -1.406 1.00 . A A . 32 ASN OD1 1 1
16 22468 1 1 33 ASN C C -19.086 -9.441 -4.702 1.00 . A A . 33 ASN C 1 1
16 22469 1 1 33 ASN CA C -20.352 -10.286 -5.001 1.00 . A A . 33 ASN CA 1 1
16 22470 1 1 33 ASN CB C -21.621 -9.413 -4.943 1.00 . A A . 33 ASN CB 1 1
16 22471 1 1 33 ASN CG C -21.564 -8.192 -5.849 1.00 . A A . 33 ASN CG 1 1
16 22472 1 1 33 ASN H H -20.750 -12.312 -4.507 1.00 . A A . 33 ASN H 1 1
16 22473 1 1 33 ASN HA H -20.259 -10.676 -6.003 1.00 . A A . 33 ASN HA 1 1
16 22474 1 1 33 ASN HB2 H -22.472 -10.009 -5.240 1.00 . A A . 33 ASN HB2 1 1
16 22475 1 1 33 ASN HB3 H -21.768 -9.077 -3.926 1.00 . A A . 33 ASN HB3 1 1
16 22476 1 1 33 ASN HD21 H -20.957 -7.060 -4.330 1.00 . A A . 33 ASN HD21 1 1
16 22477 1 1 33 ASN HD22 H -21.139 -6.250 -5.848 1.00 . A A . 33 ASN HD22 1 1
16 22478 1 1 33 ASN N N -20.527 -11.444 -4.102 1.00 . A A . 33 ASN N 1 1
16 22479 1 1 33 ASN ND2 N -21.181 -7.053 -5.288 1.00 . A A . 33 ASN ND2 1 1
16 22480 1 1 33 ASN O O -18.847 -8.419 -5.348 1.00 . A A . 33 ASN O 1 1
16 22481 1 1 33 ASN OD1 O -21.873 -8.270 -7.037 1.00 . A A . 33 ASN OD1 1 1
16 22482 1 1 34 GLU C C -15.796 -9.601 -3.648 1.00 . A A . 34 GLU C 1 1
16 22483 1 1 34 GLU CA C -17.163 -9.051 -3.254 1.00 . A A . 34 GLU CA 1 1
16 22484 1 1 34 GLU CB C -17.272 -8.946 -1.727 1.00 . A A . 34 GLU CB 1 1
16 22485 1 1 34 GLU CD C -17.500 -10.193 0.464 1.00 . A A . 34 GLU CD 1 1
16 22486 1 1 34 GLU CG C -17.120 -10.281 -1.003 1.00 . A A . 34 GLU CG 1 1
16 22487 1 1 34 GLU H H -18.376 -10.785 -3.400 1.00 . A A . 34 GLU H 1 1
16 22488 1 1 34 GLU HA H -17.271 -8.062 -3.677 1.00 . A A . 34 GLU HA 1 1
16 22489 1 1 34 GLU HB2 H -16.503 -8.277 -1.369 1.00 . A A . 34 GLU HB2 1 1
16 22490 1 1 34 GLU HB3 H -18.239 -8.533 -1.476 1.00 . A A . 34 GLU HB3 1 1
16 22491 1 1 34 GLU HG2 H -17.757 -11.012 -1.484 1.00 . A A . 34 GLU HG2 1 1
16 22492 1 1 34 GLU HG3 H -16.091 -10.603 -1.077 1.00 . A A . 34 GLU HG3 1 1
16 22493 1 1 34 GLU N N -18.257 -9.881 -3.760 1.00 . A A . 34 GLU N 1 1
16 22494 1 1 34 GLU O O -14.847 -8.839 -3.842 1.00 . A A . 34 GLU O 1 1
16 22495 1 1 34 GLU OE1 O -16.751 -9.564 1.237 1.00 . A A . 34 GLU OE1 1 1
16 22496 1 1 34 GLU OE2 O -18.565 -10.731 0.841 1.00 . A A . 34 GLU OE2 1 1
16 22497 1 1 35 GLY C C -13.519 -11.648 -2.795 1.00 . A A . 35 GLY C 1 1
16 22498 1 1 35 GLY CA C -14.416 -11.561 -4.027 1.00 . A A . 35 GLY CA 1 1
16 22499 1 1 35 GLY H H -16.493 -11.476 -3.626 1.00 . A A . 35 GLY H 1 1
16 22500 1 1 35 GLY HA2 H -14.603 -12.560 -4.392 1.00 . A A . 35 GLY HA2 1 1
16 22501 1 1 35 GLY HA3 H -13.901 -10.999 -4.794 1.00 . A A . 35 GLY HA3 1 1
16 22502 1 1 35 GLY N N -15.692 -10.921 -3.746 1.00 . A A . 35 GLY N 1 1
16 22503 1 1 35 GLY O O -12.646 -12.516 -2.723 1.00 . A A . 35 GLY O 1 1
16 22504 1 1 36 GLN C C -13.521 -11.943 0.321 1.00 . A A . 36 GLN C 1 1
16 22505 1 1 36 GLN CA C -13.025 -10.791 -0.546 1.00 . A A . 36 GLN CA 1 1
16 22506 1 1 36 GLN CB C -13.193 -9.460 0.204 1.00 . A A . 36 GLN CB 1 1
16 22507 1 1 36 GLN CD C -12.779 -6.957 0.250 1.00 . A A . 36 GLN CD 1 1
16 22508 1 1 36 GLN CG C -12.670 -8.245 -0.556 1.00 . A A . 36 GLN CG 1 1
16 22509 1 1 36 GLN H H -14.456 -10.100 -1.940 1.00 . A A . 36 GLN H 1 1
16 22510 1 1 36 GLN HA H -11.978 -10.944 -0.768 1.00 . A A . 36 GLN HA 1 1
16 22511 1 1 36 GLN HB2 H -14.243 -9.307 0.407 1.00 . A A . 36 GLN HB2 1 1
16 22512 1 1 36 GLN HB3 H -12.661 -9.523 1.143 1.00 . A A . 36 GLN HB3 1 1
16 22513 1 1 36 GLN HE21 H -13.078 -5.911 -1.411 1.00 . A A . 36 GLN HE21 1 1
16 22514 1 1 36 GLN HE22 H -13.070 -5.002 0.061 1.00 . A A . 36 GLN HE22 1 1
16 22515 1 1 36 GLN HG2 H -11.629 -8.410 -0.803 1.00 . A A . 36 GLN HG2 1 1
16 22516 1 1 36 GLN HG3 H -13.239 -8.133 -1.469 1.00 . A A . 36 GLN HG3 1 1
16 22517 1 1 36 GLN N N -13.761 -10.773 -1.813 1.00 . A A . 36 GLN N 1 1
16 22518 1 1 36 GLN NE2 N -12.997 -5.846 -0.435 1.00 . A A . 36 GLN NE2 1 1
16 22519 1 1 36 GLN O O -14.480 -12.620 -0.041 1.00 . A A . 36 GLN O 1 1
16 22520 1 1 36 GLN OE1 O -12.681 -6.963 1.478 1.00 . A A . 36 GLN OE1 1 1
16 22521 1 1 37 TYR C C -13.744 -12.835 3.672 1.00 . A A . 37 TYR C 1 1
16 22522 1 1 37 TYR CA C -13.220 -13.295 2.322 1.00 . A A . 37 TYR CA 1 1
16 22523 1 1 37 TYR CB C -12.019 -14.232 2.499 1.00 . A A . 37 TYR CB 1 1
16 22524 1 1 37 TYR CD1 C -12.885 -16.007 0.964 1.00 . A A . 37 TYR CD1 1 1
16 22525 1 1 37 TYR CD2 C -10.670 -15.205 0.580 1.00 . A A . 37 TYR CD2 1 1
16 22526 1 1 37 TYR CE1 C -12.767 -16.867 -0.108 1.00 . A A . 37 TYR CE1 1 1
16 22527 1 1 37 TYR CE2 C -10.544 -16.064 -0.496 1.00 . A A . 37 TYR CE2 1 1
16 22528 1 1 37 TYR CG C -11.844 -15.165 1.325 1.00 . A A . 37 TYR CG 1 1
16 22529 1 1 37 TYR CZ C -11.595 -16.892 -0.835 1.00 . A A . 37 TYR CZ 1 1
16 22530 1 1 37 TYR H H -12.144 -11.572 1.725 1.00 . A A . 37 TYR H 1 1
16 22531 1 1 37 TYR HA H -14.011 -13.848 1.830 1.00 . A A . 37 TYR HA 1 1
16 22532 1 1 37 TYR HB2 H -11.119 -13.643 2.603 1.00 . A A . 37 TYR HB2 1 1
16 22533 1 1 37 TYR HB3 H -12.158 -14.833 3.386 1.00 . A A . 37 TYR HB3 1 1
16 22534 1 1 37 TYR HD1 H -13.803 -15.979 1.544 1.00 . A A . 37 TYR HD1 1 1
16 22535 1 1 37 TYR HD2 H -9.849 -14.555 0.848 1.00 . A A . 37 TYR HD2 1 1
16 22536 1 1 37 TYR HE1 H -13.592 -17.512 -0.376 1.00 . A A . 37 TYR HE1 1 1
16 22537 1 1 37 TYR HE2 H -9.627 -16.086 -1.067 1.00 . A A . 37 TYR HE2 1 1
16 22538 1 1 37 TYR HH H -10.585 -18.117 -1.916 1.00 . A A . 37 TYR HH 1 1
16 22539 1 1 37 TYR N N -12.868 -12.173 1.456 1.00 . A A . 37 TYR N 1 1
16 22540 1 1 37 TYR O O -13.202 -11.918 4.290 1.00 . A A . 37 TYR O 1 1
16 22541 1 1 37 TYR OH O -11.472 -17.750 -1.903 1.00 . A A . 37 TYR OH 1 1
16 22542 1 1 38 SER C C -15.745 -14.591 6.066 1.00 . A A . 38 SER C 1 1
16 22543 1 1 38 SER CA C -15.398 -13.250 5.419 1.00 . A A . 38 SER CA 1 1
16 22544 1 1 38 SER CB C -16.637 -12.352 5.309 1.00 . A A . 38 SER CB 1 1
16 22545 1 1 38 SER H H -15.249 -14.142 3.517 1.00 . A A . 38 SER H 1 1
16 22546 1 1 38 SER HA H -14.651 -12.763 6.019 1.00 . A A . 38 SER HA 1 1
16 22547 1 1 38 SER HB2 H -17.377 -12.834 4.687 1.00 . A A . 38 SER HB2 1 1
16 22548 1 1 38 SER HB3 H -17.047 -12.185 6.295 1.00 . A A . 38 SER HB3 1 1
16 22549 1 1 38 SER HG H -15.392 -11.111 4.429 1.00 . A A . 38 SER HG 1 1
16 22550 1 1 38 SER N N -14.820 -13.481 4.108 1.00 . A A . 38 SER N 1 1
16 22551 1 1 38 SER O O -15.458 -15.639 5.496 1.00 . A A . 38 SER O 1 1
16 22552 1 1 38 SER OG O -16.308 -11.095 4.734 1.00 . A A . 38 SER OG 1 1
16 22553 1 1 39 VAL C C -18.144 -15.740 8.442 1.00 . A A . 39 VAL C 1 1
16 22554 1 1 39 VAL CA C -16.692 -15.799 7.969 1.00 . A A . 39 VAL CA 1 1
16 22555 1 1 39 VAL CB C -15.751 -16.093 9.162 1.00 . A A . 39 VAL CB 1 1
16 22556 1 1 39 VAL CG1 C -14.333 -16.356 8.663 1.00 . A A . 39 VAL CG1 1 1
16 22557 1 1 39 VAL CG2 C -15.764 -14.947 10.172 1.00 . A A . 39 VAL CG2 1 1
16 22558 1 1 39 VAL H H -16.492 -13.704 7.703 1.00 . A A . 39 VAL H 1 1
16 22559 1 1 39 VAL HA H -16.601 -16.616 7.263 1.00 . A A . 39 VAL HA 1 1
16 22560 1 1 39 VAL HB H -16.102 -16.990 9.661 1.00 . A A . 39 VAL HB 1 1
16 22561 1 1 39 VAL HG11 H -13.692 -16.582 9.501 1.00 . A A . 39 VAL HG11 1 1
16 22562 1 1 39 VAL HG12 H -13.962 -15.480 8.151 1.00 . A A . 39 VAL HG12 1 1
16 22563 1 1 39 VAL HG13 H -14.341 -17.197 7.978 1.00 . A A . 39 VAL HG13 1 1
16 22564 1 1 39 VAL HG21 H -15.441 -14.035 9.688 1.00 . A A . 39 VAL HG21 1 1
16 22565 1 1 39 VAL HG22 H -15.095 -15.175 10.988 1.00 . A A . 39 VAL HG22 1 1
16 22566 1 1 39 VAL HG23 H -16.764 -14.814 10.558 1.00 . A A . 39 VAL HG23 1 1
16 22567 1 1 39 VAL N N -16.314 -14.566 7.274 1.00 . A A . 39 VAL N 1 1
16 22568 1 1 39 VAL O O -18.667 -14.661 8.738 1.00 . A A . 39 VAL O 1 1
16 22569 1 1 40 TRP C C -20.502 -18.324 9.519 1.00 . A A . 40 TRP C 1 1
16 22570 1 1 40 TRP CA C -20.215 -17.013 8.785 1.00 . A A . 40 TRP CA 1 1
16 22571 1 1 40 TRP CB C -20.959 -16.961 7.443 1.00 . A A . 40 TRP CB 1 1
16 22572 1 1 40 TRP CD1 C -23.263 -18.094 7.510 1.00 . A A . 40 TRP CD1 1 1
16 22573 1 1 40 TRP CD2 C -23.333 -15.858 7.474 1.00 . A A . 40 TRP CD2 1 1
16 22574 1 1 40 TRP CE2 C -24.652 -16.347 7.485 1.00 . A A . 40 TRP CE2 1 1
16 22575 1 1 40 TRP CE3 C -23.126 -14.477 7.450 1.00 . A A . 40 TRP CE3 1 1
16 22576 1 1 40 TRP CG C -22.460 -16.990 7.496 1.00 . A A . 40 TRP CG 1 1
16 22577 1 1 40 TRP CH2 C -25.529 -14.156 7.447 1.00 . A A . 40 TRP CH2 1 1
16 22578 1 1 40 TRP CZ2 C -25.759 -15.504 7.472 1.00 . A A . 40 TRP CZ2 1 1
16 22579 1 1 40 TRP CZ3 C -24.227 -13.640 7.438 1.00 . A A . 40 TRP CZ3 1 1
16 22580 1 1 40 TRP H H -18.270 -17.732 8.346 1.00 . A A . 40 TRP H 1 1
16 22581 1 1 40 TRP HA H -20.514 -16.178 9.402 1.00 . A A . 40 TRP HA 1 1
16 22582 1 1 40 TRP HB2 H -20.677 -16.050 6.937 1.00 . A A . 40 TRP HB2 1 1
16 22583 1 1 40 TRP HB3 H -20.636 -17.798 6.840 1.00 . A A . 40 TRP HB3 1 1
16 22584 1 1 40 TRP HD1 H -22.900 -19.111 7.521 1.00 . A A . 40 TRP HD1 1 1
16 22585 1 1 40 TRP HE1 H -25.350 -18.329 7.507 1.00 . A A . 40 TRP HE1 1 1
16 22586 1 1 40 TRP HE3 H -22.128 -14.063 7.443 1.00 . A A . 40 TRP HE3 1 1
16 22587 1 1 40 TRP HH2 H -26.361 -13.465 7.433 1.00 . A A . 40 TRP HH2 1 1
16 22588 1 1 40 TRP HZ2 H -26.767 -15.888 7.477 1.00 . A A . 40 TRP HZ2 1 1
16 22589 1 1 40 TRP HZ3 H -24.087 -12.569 7.417 1.00 . A A . 40 TRP HZ3 1 1
16 22590 1 1 40 TRP N N -18.781 -16.906 8.506 1.00 . A A . 40 TRP N 1 1
16 22591 1 1 40 TRP NE1 N -24.583 -17.716 7.503 1.00 . A A . 40 TRP NE1 1 1
16 22592 1 1 40 TRP O O -19.889 -19.348 9.217 1.00 . A A . 40 TRP O 1 1
16 22593 1 1 41 MET C C -22.412 -20.546 10.398 1.00 . A A . 41 MET C 1 1
16 22594 1 1 41 MET CA C -21.758 -19.477 11.267 1.00 . A A . 41 MET CA 1 1
16 22595 1 1 41 MET CB C -22.671 -19.118 12.453 1.00 . A A . 41 MET CB 1 1
16 22596 1 1 41 MET CE C -21.795 -18.373 16.472 1.00 . A A . 41 MET CE 1 1
16 22597 1 1 41 MET CG C -21.914 -18.951 13.761 1.00 . A A . 41 MET CG 1 1
16 22598 1 1 41 MET H H -21.880 -17.446 10.670 1.00 . A A . 41 MET H 1 1
16 22599 1 1 41 MET HA H -20.831 -19.880 11.656 1.00 . A A . 41 MET HA 1 1
16 22600 1 1 41 MET HB2 H -23.181 -18.192 12.235 1.00 . A A . 41 MET HB2 1 1
16 22601 1 1 41 MET HB3 H -23.406 -19.898 12.588 1.00 . A A . 41 MET HB3 1 1
16 22602 1 1 41 MET HE1 H -21.243 -19.296 16.569 1.00 . A A . 41 MET HE1 1 1
16 22603 1 1 41 MET HE2 H -22.310 -18.164 17.398 1.00 . A A . 41 MET HE2 1 1
16 22604 1 1 41 MET HE3 H -21.114 -17.566 16.250 1.00 . A A . 41 MET HE3 1 1
16 22605 1 1 41 MET HG2 H -21.412 -19.884 13.985 1.00 . A A . 41 MET HG2 1 1
16 22606 1 1 41 MET HG3 H -21.178 -18.169 13.639 1.00 . A A . 41 MET HG3 1 1
16 22607 1 1 41 MET N N -21.418 -18.287 10.485 1.00 . A A . 41 MET N 1 1
16 22608 1 1 41 MET O O -23.316 -20.261 9.611 1.00 . A A . 41 MET O 1 1
16 22609 1 1 41 MET SD S -22.993 -18.526 15.145 1.00 . A A . 41 MET SD 1 1
16 22610 1 1 42 ASP C C -23.810 -23.365 10.302 1.00 . A A . 42 ASP C 1 1
16 22611 1 1 42 ASP CA C -22.457 -22.900 9.772 1.00 . A A . 42 ASP CA 1 1
16 22612 1 1 42 ASP CB C -21.457 -24.063 9.772 1.00 . A A . 42 ASP CB 1 1
16 22613 1 1 42 ASP CG C -21.946 -25.236 8.930 1.00 . A A . 42 ASP CG 1 1
16 22614 1 1 42 ASP H H -21.278 -21.944 11.252 1.00 . A A . 42 ASP H 1 1
16 22615 1 1 42 ASP HA H -22.586 -22.553 8.754 1.00 . A A . 42 ASP HA 1 1
16 22616 1 1 42 ASP HB2 H -20.515 -23.720 9.367 1.00 . A A . 42 ASP HB2 1 1
16 22617 1 1 42 ASP HB3 H -21.304 -24.403 10.787 1.00 . A A . 42 ASP HB3 1 1
16 22618 1 1 42 ASP N N -21.957 -21.781 10.563 1.00 . A A . 42 ASP N 1 1
16 22619 1 1 42 ASP O O -24.086 -23.271 11.504 1.00 . A A . 42 ASP O 1 1
16 22620 1 1 42 ASP OD1 O -21.941 -25.123 7.686 1.00 . A A . 42 ASP OD1 1 1
16 22621 1 1 42 ASP OD2 O -22.365 -26.261 9.509 1.00 . A A . 42 ASP OD2 1 1
16 22622 1 1 43 GLY C C -26.984 -23.105 9.530 1.00 . A A . 43 GLY C 1 1
16 22623 1 1 43 GLY CA C -26.007 -24.237 9.764 1.00 . A A . 43 GLY CA 1 1
16 22624 1 1 43 GLY H H -24.361 -23.936 8.468 1.00 . A A . 43 GLY H 1 1
16 22625 1 1 43 GLY HA2 H -26.300 -25.087 9.165 1.00 . A A . 43 GLY HA2 1 1
16 22626 1 1 43 GLY HA3 H -26.033 -24.516 10.808 1.00 . A A . 43 GLY HA3 1 1
16 22627 1 1 43 GLY N N -24.656 -23.848 9.400 1.00 . A A . 43 GLY N 1 1
16 22628 1 1 43 GLY O O -28.198 -23.307 9.510 1.00 . A A . 43 GLY O 1 1
16 22629 1 1 44 ARG C C -27.275 -20.538 7.540 1.00 . A A . 44 ARG C 1 1
16 22630 1 1 44 ARG CA C -27.243 -20.725 9.055 1.00 . A A . 44 ARG CA 1 1
16 22631 1 1 44 ARG CB C -26.661 -19.491 9.761 1.00 . A A . 44 ARG CB 1 1
16 22632 1 1 44 ARG CD C -26.968 -17.108 10.514 1.00 . A A . 44 ARG CD 1 1
16 22633 1 1 44 ARG CG C -27.575 -18.272 9.742 1.00 . A A . 44 ARG CG 1 1
16 22634 1 1 44 ARG CZ C -27.544 -14.708 10.699 1.00 . A A . 44 ARG CZ 1 1
16 22635 1 1 44 ARG H H -25.472 -21.804 9.441 1.00 . A A . 44 ARG H 1 1
16 22636 1 1 44 ARG HA H -28.252 -20.898 9.412 1.00 . A A . 44 ARG HA 1 1
16 22637 1 1 44 ARG HB2 H -26.462 -19.746 10.793 1.00 . A A . 44 ARG HB2 1 1
16 22638 1 1 44 ARG HB3 H -25.727 -19.223 9.283 1.00 . A A . 44 ARG HB3 1 1
16 22639 1 1 44 ARG HD2 H -26.684 -17.455 11.498 1.00 . A A . 44 ARG HD2 1 1
16 22640 1 1 44 ARG HD3 H -26.087 -16.764 9.988 1.00 . A A . 44 ARG HD3 1 1
16 22641 1 1 44 ARG HE H -28.858 -16.220 10.764 1.00 . A A . 44 ARG HE 1 1
16 22642 1 1 44 ARG HG2 H -27.735 -17.967 8.716 1.00 . A A . 44 ARG HG2 1 1
16 22643 1 1 44 ARG HG3 H -28.522 -18.536 10.191 1.00 . A A . 44 ARG HG3 1 1
16 22644 1 1 44 ARG HH11 H -25.573 -15.073 10.410 1.00 . A A . 44 ARG HH11 1 1
16 22645 1 1 44 ARG HH12 H -25.994 -13.401 10.589 1.00 . A A . 44 ARG HH12 1 1
16 22646 1 1 44 ARG HH21 H -29.426 -14.027 11.006 1.00 . A A . 44 ARG HH21 1 1
16 22647 1 1 44 ARG HH22 H -28.201 -12.798 10.902 1.00 . A A . 44 ARG HH22 1 1
16 22648 1 1 44 ARG N N -26.443 -21.901 9.364 1.00 . A A . 44 ARG N 1 1
16 22649 1 1 44 ARG NE N -27.904 -15.993 10.661 1.00 . A A . 44 ARG NE 1 1
16 22650 1 1 44 ARG NH1 N -26.268 -14.369 10.552 1.00 . A A . 44 ARG NH1 1 1
16 22651 1 1 44 ARG NH2 N -28.462 -13.770 10.886 1.00 . A A . 44 ARG NH2 1 1
16 22652 1 1 44 ARG O O -26.344 -19.979 6.957 1.00 . A A . 44 ARG O 1 1
16 22653 1 1 45 SER C C -28.219 -19.813 4.781 1.00 . A A . 45 SER C 1 1
16 22654 1 1 45 SER CA C -28.438 -21.149 5.472 1.00 . A A . 45 SER CA 1 1
16 22655 1 1 45 SER CB C -29.802 -21.732 5.090 1.00 . A A . 45 SER CB 1 1
16 22656 1 1 45 SER H H -29.102 -21.337 7.460 1.00 . A A . 45 SER H 1 1
16 22657 1 1 45 SER HA H -27.666 -21.830 5.141 1.00 . A A . 45 SER HA 1 1
16 22658 1 1 45 SER HB2 H -30.579 -21.016 5.324 1.00 . A A . 45 SER HB2 1 1
16 22659 1 1 45 SER HB3 H -29.819 -21.949 4.031 1.00 . A A . 45 SER HB3 1 1
16 22660 1 1 45 SER HG H -30.995 -23.129 5.774 1.00 . A A . 45 SER HG 1 1
16 22661 1 1 45 SER N N -28.342 -21.039 6.921 1.00 . A A . 45 SER N 1 1
16 22662 1 1 45 SER O O -28.981 -18.857 4.967 1.00 . A A . 45 SER O 1 1
16 22663 1 1 45 SER OG O -30.054 -22.931 5.806 1.00 . A A . 45 SER OG 1 1
16 22664 1 1 46 LEU C C -27.784 -18.537 1.985 1.00 . A A . 46 LEU C 1 1
16 22665 1 1 46 LEU CA C -26.840 -18.607 3.188 1.00 . A A . 46 LEU CA 1 1
16 22666 1 1 46 LEU CB C -25.386 -18.677 2.708 1.00 . A A . 46 LEU CB 1 1
16 22667 1 1 46 LEU CD1 C -22.926 -18.616 3.228 1.00 . A A . 46 LEU CD1 1 1
16 22668 1 1 46 LEU CD2 C -24.420 -16.826 4.120 1.00 . A A . 46 LEU CD2 1 1
16 22669 1 1 46 LEU CG C -24.320 -18.303 3.752 1.00 . A A . 46 LEU CG 1 1
16 22670 1 1 46 LEU H H -26.556 -20.538 3.962 1.00 . A A . 46 LEU H 1 1
16 22671 1 1 46 LEU HA H -26.971 -17.729 3.806 1.00 . A A . 46 LEU HA 1 1
16 22672 1 1 46 LEU HB2 H -25.193 -19.687 2.373 1.00 . A A . 46 LEU HB2 1 1
16 22673 1 1 46 LEU HB3 H -25.279 -18.016 1.868 1.00 . A A . 46 LEU HB3 1 1
16 22674 1 1 46 LEU HD11 H -22.732 -18.034 2.338 1.00 . A A . 46 LEU HD11 1 1
16 22675 1 1 46 LEU HD12 H -22.858 -19.667 2.991 1.00 . A A . 46 LEU HD12 1 1
16 22676 1 1 46 LEU HD13 H -22.195 -18.371 3.984 1.00 . A A . 46 LEU HD13 1 1
16 22677 1 1 46 LEU HD21 H -23.655 -16.583 4.842 1.00 . A A . 46 LEU HD21 1 1
16 22678 1 1 46 LEU HD22 H -25.393 -16.624 4.546 1.00 . A A . 46 LEU HD22 1 1
16 22679 1 1 46 LEU HD23 H -24.281 -16.220 3.234 1.00 . A A . 46 LEU HD23 1 1
16 22680 1 1 46 LEU HG H -24.479 -18.886 4.649 1.00 . A A . 46 LEU HG 1 1
16 22681 1 1 46 LEU N N -27.153 -19.763 3.997 1.00 . A A . 46 LEU N 1 1
16 22682 1 1 46 LEU O O -28.099 -19.567 1.382 1.00 . A A . 46 LEU O 1 1
16 22683 1 1 47 PRO C C -28.342 -17.075 -0.851 1.00 . A A . 47 PRO C 1 1
16 22684 1 1 47 PRO CA C -29.123 -17.134 0.468 1.00 . A A . 47 PRO CA 1 1
16 22685 1 1 47 PRO CB C -29.797 -15.793 0.773 1.00 . A A . 47 PRO CB 1 1
16 22686 1 1 47 PRO CD C -27.977 -16.060 2.331 1.00 . A A . 47 PRO CD 1 1
16 22687 1 1 47 PRO CG C -28.786 -15.033 1.568 1.00 . A A . 47 PRO CG 1 1
16 22688 1 1 47 PRO HA H -29.876 -17.909 0.402 1.00 . A A . 47 PRO HA 1 1
16 22689 1 1 47 PRO HB2 H -30.041 -15.284 -0.149 1.00 . A A . 47 PRO HB2 1 1
16 22690 1 1 47 PRO HB3 H -30.700 -15.962 1.344 1.00 . A A . 47 PRO HB3 1 1
16 22691 1 1 47 PRO HD2 H -26.924 -15.819 2.287 1.00 . A A . 47 PRO HD2 1 1
16 22692 1 1 47 PRO HD3 H -28.308 -16.115 3.360 1.00 . A A . 47 PRO HD3 1 1
16 22693 1 1 47 PRO HG2 H -28.144 -14.471 0.903 1.00 . A A . 47 PRO HG2 1 1
16 22694 1 1 47 PRO HG3 H -29.287 -14.365 2.254 1.00 . A A . 47 PRO HG3 1 1
16 22695 1 1 47 PRO N N -28.251 -17.330 1.626 1.00 . A A . 47 PRO N 1 1
16 22696 1 1 47 PRO O O -27.119 -16.828 -0.869 1.00 . A A . 47 PRO O 1 1
16 22697 1 1 48 ALA C C -27.639 -16.016 -3.481 1.00 . A A . 48 ALA C 1 1
16 22698 1 1 48 ALA CA C -28.466 -17.281 -3.286 1.00 . A A . 48 ALA CA 1 1
16 22699 1 1 48 ALA CB C -29.548 -17.383 -4.353 1.00 . A A . 48 ALA CB 1 1
16 22700 1 1 48 ALA H H -30.014 -17.498 -1.865 1.00 . A A . 48 ALA H 1 1
16 22701 1 1 48 ALA HA H -27.820 -18.144 -3.377 1.00 . A A . 48 ALA HA 1 1
16 22702 1 1 48 ALA HB1 H -29.090 -17.391 -5.334 1.00 . A A . 48 ALA HB1 1 1
16 22703 1 1 48 ALA HB2 H -30.216 -16.537 -4.275 1.00 . A A . 48 ALA HB2 1 1
16 22704 1 1 48 ALA HB3 H -30.108 -18.295 -4.212 1.00 . A A . 48 ALA HB3 1 1
16 22705 1 1 48 ALA N N -29.057 -17.305 -1.954 1.00 . A A . 48 ALA N 1 1
16 22706 1 1 48 ALA O O -28.107 -14.907 -3.207 1.00 . A A . 48 ALA O 1 1
16 22707 1 1 49 GLY C C -24.294 -15.250 -3.161 1.00 . A A . 49 GLY C 1 1
16 22708 1 1 49 GLY CA C -25.488 -15.088 -4.080 1.00 . A A . 49 GLY CA 1 1
16 22709 1 1 49 GLY H H -26.120 -17.099 -4.195 1.00 . A A . 49 GLY H 1 1
16 22710 1 1 49 GLY HA2 H -25.145 -15.041 -5.105 1.00 . A A . 49 GLY HA2 1 1
16 22711 1 1 49 GLY HA3 H -25.992 -14.163 -3.837 1.00 . A A . 49 GLY HA3 1 1
16 22712 1 1 49 GLY N N -26.411 -16.195 -3.945 1.00 . A A . 49 GLY N 1 1
16 22713 1 1 49 GLY O O -23.182 -14.849 -3.509 1.00 . A A . 49 GLY O 1 1
16 22714 1 1 50 TRP C C -22.783 -17.458 -1.318 1.00 . A A . 50 TRP C 1 1
16 22715 1 1 50 TRP CA C -23.437 -16.105 -1.038 1.00 . A A . 50 TRP CA 1 1
16 22716 1 1 50 TRP CB C -23.966 -16.061 0.402 1.00 . A A . 50 TRP CB 1 1
16 22717 1 1 50 TRP CD1 C -25.584 -14.069 0.352 1.00 . A A . 50 TRP CD1 1 1
16 22718 1 1 50 TRP CD2 C -23.883 -13.832 1.788 1.00 . A A . 50 TRP CD2 1 1
16 22719 1 1 50 TRP CE2 C -24.693 -12.682 1.856 1.00 . A A . 50 TRP CE2 1 1
16 22720 1 1 50 TRP CE3 C -22.754 -13.911 2.608 1.00 . A A . 50 TRP CE3 1 1
16 22721 1 1 50 TRP CG C -24.471 -14.708 0.817 1.00 . A A . 50 TRP CG 1 1
16 22722 1 1 50 TRP CH2 C -23.296 -11.722 3.500 1.00 . A A . 50 TRP CH2 1 1
16 22723 1 1 50 TRP CZ2 C -24.407 -11.618 2.708 1.00 . A A . 50 TRP CZ2 1 1
16 22724 1 1 50 TRP CZ3 C -22.471 -12.855 3.455 1.00 . A A . 50 TRP CZ3 1 1
16 22725 1 1 50 TRP H H -25.441 -16.140 -1.761 1.00 . A A . 50 TRP H 1 1
16 22726 1 1 50 TRP HA H -22.694 -15.328 -1.162 1.00 . A A . 50 TRP HA 1 1
16 22727 1 1 50 TRP HB2 H -24.782 -16.764 0.498 1.00 . A A . 50 TRP HB2 1 1
16 22728 1 1 50 TRP HB3 H -23.173 -16.345 1.079 1.00 . A A . 50 TRP HB3 1 1
16 22729 1 1 50 TRP HD1 H -26.249 -14.474 -0.396 1.00 . A A . 50 TRP HD1 1 1
16 22730 1 1 50 TRP HE1 H -26.444 -12.206 0.799 1.00 . A A . 50 TRP HE1 1 1
16 22731 1 1 50 TRP HE3 H -22.106 -14.775 2.585 1.00 . A A . 50 TRP HE3 1 1
16 22732 1 1 50 TRP HH2 H -23.038 -10.921 4.178 1.00 . A A . 50 TRP HH2 1 1
16 22733 1 1 50 TRP HZ2 H -25.033 -10.740 2.753 1.00 . A A . 50 TRP HZ2 1 1
16 22734 1 1 50 TRP HZ3 H -21.604 -12.898 4.097 1.00 . A A . 50 TRP HZ3 1 1
16 22735 1 1 50 TRP N N -24.519 -15.851 -1.991 1.00 . A A . 50 TRP N 1 1
16 22736 1 1 50 TRP NE1 N -25.721 -12.851 0.968 1.00 . A A . 50 TRP NE1 1 1
16 22737 1 1 50 TRP O O -23.444 -18.388 -1.788 1.00 . A A . 50 TRP O 1 1
16 22738 1 1 51 GLU C C -19.883 -19.128 -0.047 1.00 . A A . 51 GLU C 1 1
16 22739 1 1 51 GLU CA C -20.740 -18.797 -1.270 1.00 . A A . 51 GLU CA 1 1
16 22740 1 1 51 GLU CB C -19.855 -18.665 -2.517 1.00 . A A . 51 GLU CB 1 1
16 22741 1 1 51 GLU CD C -18.050 -17.279 -3.657 1.00 . A A . 51 GLU CD 1 1
16 22742 1 1 51 GLU CG C -18.727 -17.655 -2.348 1.00 . A A . 51 GLU CG 1 1
16 22743 1 1 51 GLU H H -21.011 -16.781 -0.688 1.00 . A A . 51 GLU H 1 1
16 22744 1 1 51 GLU HA H -21.453 -19.597 -1.424 1.00 . A A . 51 GLU HA 1 1
16 22745 1 1 51 GLU HB2 H -19.422 -19.630 -2.743 1.00 . A A . 51 GLU HB2 1 1
16 22746 1 1 51 GLU HB3 H -20.470 -18.352 -3.350 1.00 . A A . 51 GLU HB3 1 1
16 22747 1 1 51 GLU HG2 H -19.131 -16.763 -1.898 1.00 . A A . 51 GLU HG2 1 1
16 22748 1 1 51 GLU HG3 H -17.983 -18.077 -1.685 1.00 . A A . 51 GLU HG3 1 1
16 22749 1 1 51 GLU N N -21.485 -17.561 -1.046 1.00 . A A . 51 GLU N 1 1
16 22750 1 1 51 GLU O O -19.424 -18.213 0.667 1.00 . A A . 51 GLU O 1 1
16 22751 1 1 51 GLU OE1 O -17.100 -17.979 -4.071 1.00 . A A . 51 GLU OE1 1 1
16 22752 1 1 51 GLU OE2 O -18.453 -16.270 -4.273 1.00 . A A . 51 GLU OE2 1 1
16 22753 1 1 52 THR C C -17.600 -21.587 0.857 1.00 . A A . 52 THR C 1 1
16 22754 1 1 52 THR CA C -18.921 -20.956 1.314 1.00 . A A . 52 THR CA 1 1
16 22755 1 1 52 THR CB C -19.743 -22.019 2.087 1.00 . A A . 52 THR CB 1 1
16 22756 1 1 52 THR CG2 C -20.928 -21.392 2.811 1.00 . A A . 52 THR CG2 1 1
16 22757 1 1 52 THR H H -20.044 -21.074 -0.474 1.00 . A A . 52 THR H 1 1
16 22758 1 1 52 THR HA H -18.706 -20.135 1.985 1.00 . A A . 52 THR HA 1 1
16 22759 1 1 52 THR HB H -19.101 -22.485 2.822 1.00 . A A . 52 THR HB 1 1
16 22760 1 1 52 THR HG1 H -20.039 -23.901 1.552 1.00 . A A . 52 THR HG1 1 1
16 22761 1 1 52 THR HG21 H -20.571 -20.680 3.542 1.00 . A A . 52 THR HG21 1 1
16 22762 1 1 52 THR HG22 H -21.497 -22.163 3.310 1.00 . A A . 52 THR HG22 1 1
16 22763 1 1 52 THR HG23 H -21.561 -20.885 2.096 1.00 . A A . 52 THR HG23 1 1
16 22764 1 1 52 THR N N -19.678 -20.433 0.172 1.00 . A A . 52 THR N 1 1
16 22765 1 1 52 THR O O -17.510 -22.145 -0.242 1.00 . A A . 52 THR O 1 1
16 22766 1 1 52 THR OG1 O -20.222 -23.026 1.182 1.00 . A A . 52 THR OG1 1 1
16 22767 1 1 53 VAL C C -14.487 -22.321 2.704 1.00 . A A . 53 VAL C 1 1
16 22768 1 1 53 VAL CA C -15.222 -21.954 1.405 1.00 . A A . 53 VAL CA 1 1
16 22769 1 1 53 VAL CB C -14.375 -20.849 0.684 1.00 . A A . 53 VAL CB 1 1
16 22770 1 1 53 VAL CG1 C -13.066 -21.426 0.144 1.00 . A A . 53 VAL CG1 1 1
16 22771 1 1 53 VAL CG2 C -15.156 -20.145 -0.429 1.00 . A A . 53 VAL CG2 1 1
16 22772 1 1 53 VAL H H -16.751 -21.101 2.603 1.00 . A A . 53 VAL H 1 1
16 22773 1 1 53 VAL HA H -15.284 -22.824 0.764 1.00 . A A . 53 VAL HA 1 1
16 22774 1 1 53 VAL HB H -14.116 -20.101 1.425 1.00 . A A . 53 VAL HB 1 1
16 22775 1 1 53 VAL HG11 H -13.280 -22.202 -0.576 1.00 . A A . 53 VAL HG11 1 1
16 22776 1 1 53 VAL HG12 H -12.491 -21.841 0.961 1.00 . A A . 53 VAL HG12 1 1
16 22777 1 1 53 VAL HG13 H -12.494 -20.642 -0.333 1.00 . A A . 53 VAL HG13 1 1
16 22778 1 1 53 VAL HG21 H -14.525 -19.406 -0.902 1.00 . A A . 53 VAL HG21 1 1
16 22779 1 1 53 VAL HG22 H -16.021 -19.657 -0.006 1.00 . A A . 53 VAL HG22 1 1
16 22780 1 1 53 VAL HG23 H -15.476 -20.870 -1.164 1.00 . A A . 53 VAL HG23 1 1
16 22781 1 1 53 VAL N N -16.583 -21.500 1.713 1.00 . A A . 53 VAL N 1 1
16 22782 1 1 53 VAL O O -14.839 -21.834 3.788 1.00 . A A . 53 VAL O 1 1
16 22783 1 1 54 GLY C C -12.971 -24.628 4.536 1.00 . A A . 54 GLY C 1 1
16 22784 1 1 54 GLY CA C -12.568 -23.437 3.695 1.00 . A A . 54 GLY CA 1 1
16 22785 1 1 54 GLY H H -13.349 -23.657 1.748 1.00 . A A . 54 GLY H 1 1
16 22786 1 1 54 GLY HA2 H -11.581 -23.619 3.296 1.00 . A A . 54 GLY HA2 1 1
16 22787 1 1 54 GLY HA3 H -12.527 -22.560 4.326 1.00 . A A . 54 GLY HA3 1 1
16 22788 1 1 54 GLY N N -13.472 -23.178 2.587 1.00 . A A . 54 GLY N 1 1
16 22789 1 1 54 GLY O O -13.695 -25.508 4.076 1.00 . A A . 54 GLY O 1 1
16 22790 1 1 55 GLU C C -13.790 -25.132 7.759 1.00 . A A . 55 GLU C 1 1
16 22791 1 1 55 GLU CA C -12.799 -25.686 6.741 1.00 . A A . 55 GLU CA 1 1
16 22792 1 1 55 GLU CB C -11.522 -26.154 7.463 1.00 . A A . 55 GLU CB 1 1
16 22793 1 1 55 GLU CD C -10.503 -27.600 9.290 1.00 . A A . 55 GLU CD 1 1
16 22794 1 1 55 GLU CG C -11.778 -27.149 8.592 1.00 . A A . 55 GLU CG 1 1
16 22795 1 1 55 GLU H H -11.877 -23.927 6.040 1.00 . A A . 55 GLU H 1 1
16 22796 1 1 55 GLU HA H -13.245 -26.521 6.219 1.00 . A A . 55 GLU HA 1 1
16 22797 1 1 55 GLU HB2 H -10.868 -26.623 6.740 1.00 . A A . 55 GLU HB2 1 1
16 22798 1 1 55 GLU HB3 H -11.020 -25.292 7.880 1.00 . A A . 55 GLU HB3 1 1
16 22799 1 1 55 GLU HG2 H -12.427 -26.686 9.323 1.00 . A A . 55 GLU HG2 1 1
16 22800 1 1 55 GLU HG3 H -12.274 -28.019 8.182 1.00 . A A . 55 GLU HG3 1 1
16 22801 1 1 55 GLU N N -12.475 -24.648 5.767 1.00 . A A . 55 GLU N 1 1
16 22802 1 1 55 GLU O O -13.588 -24.026 8.270 1.00 . A A . 55 GLU O 1 1
16 22803 1 1 55 GLU OE1 O -9.834 -28.522 8.779 1.00 . A A . 55 GLU OE1 1 1
16 22804 1 1 55 GLU OE2 O -10.168 -27.042 10.358 1.00 . A A . 55 GLU OE2 1 1
16 22805 1 1 56 PRO C C -15.221 -25.565 10.479 1.00 . A A . 56 PRO C 1 1
16 22806 1 1 56 PRO CA C -15.831 -25.437 9.085 1.00 . A A . 56 PRO CA 1 1
16 22807 1 1 56 PRO CB C -17.023 -26.376 8.900 1.00 . A A . 56 PRO CB 1 1
16 22808 1 1 56 PRO CD C -15.308 -27.125 7.406 1.00 . A A . 56 PRO CD 1 1
16 22809 1 1 56 PRO CG C -16.445 -27.601 8.276 1.00 . A A . 56 PRO CG 1 1
16 22810 1 1 56 PRO HA H -16.146 -24.414 8.928 1.00 . A A . 56 PRO HA 1 1
16 22811 1 1 56 PRO HB2 H -17.472 -26.588 9.856 1.00 . A A . 56 PRO HB2 1 1
16 22812 1 1 56 PRO HB3 H -17.752 -25.910 8.255 1.00 . A A . 56 PRO HB3 1 1
16 22813 1 1 56 PRO HD2 H -14.514 -27.844 7.399 1.00 . A A . 56 PRO HD2 1 1
16 22814 1 1 56 PRO HD3 H -15.653 -26.943 6.400 1.00 . A A . 56 PRO HD3 1 1
16 22815 1 1 56 PRO HG2 H -16.076 -28.267 9.046 1.00 . A A . 56 PRO HG2 1 1
16 22816 1 1 56 PRO HG3 H -17.194 -28.103 7.678 1.00 . A A . 56 PRO HG3 1 1
16 22817 1 1 56 PRO N N -14.888 -25.859 8.054 1.00 . A A . 56 PRO N 1 1
16 22818 1 1 56 PRO O O -15.010 -26.668 10.989 1.00 . A A . 56 PRO O 1 1
16 22819 1 1 57 ALA C C -14.525 -23.030 13.049 1.00 . A A . 57 ALA C 1 1
16 22820 1 1 57 ALA CA C -14.248 -24.361 12.359 1.00 . A A . 57 ALA CA 1 1
16 22821 1 1 57 ALA CB C -12.748 -24.568 12.167 1.00 . A A . 57 ALA CB 1 1
16 22822 1 1 57 ALA H H -15.210 -23.587 10.640 1.00 . A A . 57 ALA H 1 1
16 22823 1 1 57 ALA HA H -14.626 -25.163 12.981 1.00 . A A . 57 ALA HA 1 1
16 22824 1 1 57 ALA HB1 H -12.575 -25.508 11.663 1.00 . A A . 57 ALA HB1 1 1
16 22825 1 1 57 ALA HB2 H -12.259 -24.583 13.130 1.00 . A A . 57 ALA HB2 1 1
16 22826 1 1 57 ALA HB3 H -12.344 -23.761 11.571 1.00 . A A . 57 ALA HB3 1 1
16 22827 1 1 57 ALA N N -14.936 -24.422 11.076 1.00 . A A . 57 ALA N 1 1
16 22828 1 1 57 ALA O O -15.092 -22.125 12.447 1.00 . A A . 57 ALA O 1 1
16 22829 1 1 58 THR C C -13.850 -20.441 14.481 1.00 . A A . 58 THR C 1 1
16 22830 1 1 58 THR CA C -14.393 -21.731 15.116 1.00 . A A . 58 THR CA 1 1
16 22831 1 1 58 THR CB C -13.814 -21.882 16.545 1.00 . A A . 58 THR CB 1 1
16 22832 1 1 58 THR CG2 C -12.303 -22.089 16.512 1.00 . A A . 58 THR CG2 1 1
16 22833 1 1 58 THR H H -13.599 -23.647 14.701 1.00 . A A . 58 THR H 1 1
16 22834 1 1 58 THR HA H -15.469 -21.645 15.201 1.00 . A A . 58 THR HA 1 1
16 22835 1 1 58 THR HB H -14.270 -22.745 17.011 1.00 . A A . 58 THR HB 1 1
16 22836 1 1 58 THR HG1 H -15.008 -20.817 17.707 1.00 . A A . 58 THR HG1 1 1
16 22837 1 1 58 THR HG21 H -11.831 -21.231 16.052 1.00 . A A . 58 THR HG21 1 1
16 22838 1 1 58 THR HG22 H -12.072 -22.975 15.938 1.00 . A A . 58 THR HG22 1 1
16 22839 1 1 58 THR HG23 H -11.931 -22.206 17.519 1.00 . A A . 58 THR HG23 1 1
16 22840 1 1 58 THR N N -14.109 -22.915 14.305 1.00 . A A . 58 THR N 1 1
16 22841 1 1 58 THR O O -13.025 -20.477 13.559 1.00 . A A . 58 THR O 1 1
16 22842 1 1 58 THR OG1 O -14.120 -20.720 17.327 1.00 . A A . 58 THR OG1 1 1
16 22843 1 1 59 LYS C C -12.421 -17.850 14.425 1.00 . A A . 59 LYS C 1 1
16 22844 1 1 59 LYS CA C -13.942 -17.975 14.536 1.00 . A A . 59 LYS CA 1 1
16 22845 1 1 59 LYS CB C -14.479 -16.916 15.516 1.00 . A A . 59 LYS CB 1 1
16 22846 1 1 59 LYS CD C -15.718 -15.159 14.175 1.00 . A A . 59 LYS CD 1 1
16 22847 1 1 59 LYS CE C -15.851 -13.665 13.889 1.00 . A A . 59 LYS CE 1 1
16 22848 1 1 59 LYS CG C -14.464 -15.479 14.992 1.00 . A A . 59 LYS CG 1 1
16 22849 1 1 59 LYS H H -14.946 -19.377 15.765 1.00 . A A . 59 LYS H 1 1
16 22850 1 1 59 LYS HA H -14.386 -17.822 13.561 1.00 . A A . 59 LYS HA 1 1
16 22851 1 1 59 LYS HB2 H -15.499 -17.167 15.768 1.00 . A A . 59 LYS HB2 1 1
16 22852 1 1 59 LYS HB3 H -13.885 -16.951 16.420 1.00 . A A . 59 LYS HB3 1 1
16 22853 1 1 59 LYS HD2 H -15.669 -15.693 13.236 1.00 . A A . 59 LYS HD2 1 1
16 22854 1 1 59 LYS HD3 H -16.587 -15.486 14.729 1.00 . A A . 59 LYS HD3 1 1
16 22855 1 1 59 LYS HE2 H -15.668 -13.116 14.801 1.00 . A A . 59 LYS HE2 1 1
16 22856 1 1 59 LYS HE3 H -15.115 -13.386 13.150 1.00 . A A . 59 LYS HE3 1 1
16 22857 1 1 59 LYS HG2 H -14.415 -14.800 15.833 1.00 . A A . 59 LYS HG2 1 1
16 22858 1 1 59 LYS HG3 H -13.592 -15.340 14.367 1.00 . A A . 59 LYS HG3 1 1
16 22859 1 1 59 LYS HZ1 H -17.361 -13.720 12.439 1.00 . A A . 59 LYS HZ1 1 1
16 22860 1 1 59 LYS HZ2 H -17.307 -12.275 13.311 1.00 . A A . 59 LYS HZ2 1 1
16 22861 1 1 59 LYS HZ3 H -17.939 -13.666 14.025 1.00 . A A . 59 LYS HZ3 1 1
16 22862 1 1 59 LYS N N -14.318 -19.309 15.012 1.00 . A A . 59 LYS N 1 1
16 22863 1 1 59 LYS NZ N -17.205 -13.308 13.379 1.00 . A A . 59 LYS NZ 1 1
16 22864 1 1 59 LYS O O -11.885 -17.432 13.394 1.00 . A A . 59 LYS O 1 1
16 22865 1 1 60 GLN C C -9.626 -18.895 14.407 1.00 . A A . 60 GLN C 1 1
16 22866 1 1 60 GLN CA C -10.286 -18.164 15.581 1.00 . A A . 60 GLN CA 1 1
16 22867 1 1 60 GLN CB C -9.805 -18.763 16.911 1.00 . A A . 60 GLN CB 1 1
16 22868 1 1 60 GLN CD C -7.863 -19.417 18.387 1.00 . A A . 60 GLN CD 1 1
16 22869 1 1 60 GLN CG C -8.291 -18.753 17.091 1.00 . A A . 60 GLN CG 1 1
16 22870 1 1 60 GLN H H -12.244 -18.581 16.275 1.00 . A A . 60 GLN H 1 1
16 22871 1 1 60 GLN HA H -10.006 -17.121 15.545 1.00 . A A . 60 GLN HA 1 1
16 22872 1 1 60 GLN HB2 H -10.244 -18.204 17.725 1.00 . A A . 60 GLN HB2 1 1
16 22873 1 1 60 GLN HB3 H -10.146 -19.787 16.969 1.00 . A A . 60 GLN HB3 1 1
16 22874 1 1 60 GLN HE21 H -7.763 -21.184 17.484 1.00 . A A . 60 GLN HE21 1 1
16 22875 1 1 60 GLN HE22 H -7.369 -21.173 19.165 1.00 . A A . 60 GLN HE22 1 1
16 22876 1 1 60 GLN HG2 H -7.838 -19.282 16.263 1.00 . A A . 60 GLN HG2 1 1
16 22877 1 1 60 GLN HG3 H -7.944 -17.729 17.094 1.00 . A A . 60 GLN HG3 1 1
16 22878 1 1 60 GLN N N -11.743 -18.238 15.502 1.00 . A A . 60 GLN N 1 1
16 22879 1 1 60 GLN NE2 N -7.641 -20.722 18.340 1.00 . A A . 60 GLN NE2 1 1
16 22880 1 1 60 GLN O O -8.679 -18.395 13.806 1.00 . A A . 60 GLN O 1 1
16 22881 1 1 60 GLN OE1 O -7.746 -18.768 19.427 1.00 . A A . 60 GLN OE1 1 1
16 22882 1 1 61 GLN C C -9.829 -20.266 11.648 1.00 . A A . 61 GLN C 1 1
16 22883 1 1 61 GLN CA C -9.581 -20.900 13.014 1.00 . A A . 61 GLN CA 1 1
16 22884 1 1 61 GLN CB C -10.185 -22.313 13.053 1.00 . A A . 61 GLN CB 1 1
16 22885 1 1 61 GLN CD C -8.217 -23.548 14.052 1.00 . A A . 61 GLN CD 1 1
16 22886 1 1 61 GLN CG C -9.681 -23.180 14.202 1.00 . A A . 61 GLN CG 1 1
16 22887 1 1 61 GLN H H -10.947 -20.388 14.548 1.00 . A A . 61 GLN H 1 1
16 22888 1 1 61 GLN HA H -8.514 -20.969 13.178 1.00 . A A . 61 GLN HA 1 1
16 22889 1 1 61 GLN HB2 H -11.259 -22.227 13.140 1.00 . A A . 61 GLN HB2 1 1
16 22890 1 1 61 GLN HB3 H -9.951 -22.816 12.123 1.00 . A A . 61 GLN HB3 1 1
16 22891 1 1 61 GLN HE21 H -8.711 -25.145 12.981 1.00 . A A . 61 GLN HE21 1 1
16 22892 1 1 61 GLN HE22 H -7.020 -24.897 13.221 1.00 . A A . 61 GLN HE22 1 1
16 22893 1 1 61 GLN HG2 H -9.808 -22.640 15.131 1.00 . A A . 61 GLN HG2 1 1
16 22894 1 1 61 GLN HG3 H -10.264 -24.090 14.235 1.00 . A A . 61 GLN HG3 1 1
16 22895 1 1 61 GLN N N -10.148 -20.073 14.080 1.00 . A A . 61 GLN N 1 1
16 22896 1 1 61 GLN NE2 N -7.956 -24.640 13.354 1.00 . A A . 61 GLN NE2 1 1
16 22897 1 1 61 GLN O O -8.908 -20.131 10.838 1.00 . A A . 61 GLN O 1 1
16 22898 1 1 61 GLN OE1 O -7.330 -22.850 14.546 1.00 . A A . 61 GLN OE1 1 1
16 22899 1 1 62 CYS C C -10.706 -18.063 9.758 1.00 . A A . 62 CYS C 1 1
16 22900 1 1 62 CYS CA C -11.466 -19.347 10.104 1.00 . A A . 62 CYS CA 1 1
16 22901 1 1 62 CYS CB C -12.985 -19.140 10.045 1.00 . A A . 62 CYS CB 1 1
16 22902 1 1 62 CYS H H -11.744 -19.914 12.124 1.00 . A A . 62 CYS H 1 1
16 22903 1 1 62 CYS HA H -11.199 -20.099 9.373 1.00 . A A . 62 CYS HA 1 1
16 22904 1 1 62 CYS HB2 H -13.238 -18.626 9.133 1.00 . A A . 62 CYS HB2 1 1
16 22905 1 1 62 CYS HB3 H -13.473 -20.104 10.053 1.00 . A A . 62 CYS HB3 1 1
16 22906 1 1 62 CYS HG H -14.319 -19.024 12.201 1.00 . A A . 62 CYS HG 1 1
16 22907 1 1 62 CYS N N -11.075 -19.864 11.407 1.00 . A A . 62 CYS N 1 1
16 22908 1 1 62 CYS O O -10.243 -17.905 8.624 1.00 . A A . 62 CYS O 1 1
16 22909 1 1 62 CYS SG S -13.666 -18.183 11.411 1.00 . A A . 62 CYS SG 1 1
16 22910 1 1 63 LEU C C -8.302 -16.264 10.288 1.00 . A A . 63 LEU C 1 1
16 22911 1 1 63 LEU CA C -9.782 -15.927 10.484 1.00 . A A . 63 LEU CA 1 1
16 22912 1 1 63 LEU CB C -9.984 -14.878 11.604 1.00 . A A . 63 LEU CB 1 1
16 22913 1 1 63 LEU CD1 C -7.969 -14.868 13.161 1.00 . A A . 63 LEU CD1 1 1
16 22914 1 1 63 LEU CD2 C -10.284 -14.557 14.097 1.00 . A A . 63 LEU CD2 1 1
16 22915 1 1 63 LEU CG C -9.450 -15.237 13.010 1.00 . A A . 63 LEU CG 1 1
16 22916 1 1 63 LEU H H -10.961 -17.308 11.613 1.00 . A A . 63 LEU H 1 1
16 22917 1 1 63 LEU HA H -10.153 -15.510 9.556 1.00 . A A . 63 LEU HA 1 1
16 22918 1 1 63 LEU HB2 H -9.501 -13.962 11.290 1.00 . A A . 63 LEU HB2 1 1
16 22919 1 1 63 LEU HB3 H -11.044 -14.685 11.687 1.00 . A A . 63 LEU HB3 1 1
16 22920 1 1 63 LEU HD11 H -7.833 -13.814 12.951 1.00 . A A . 63 LEU HD11 1 1
16 22921 1 1 63 LEU HD12 H -7.382 -15.448 12.467 1.00 . A A . 63 LEU HD12 1 1
16 22922 1 1 63 LEU HD13 H -7.646 -15.078 14.170 1.00 . A A . 63 LEU HD13 1 1
16 22923 1 1 63 LEU HD21 H -11.311 -14.885 14.022 1.00 . A A . 63 LEU HD21 1 1
16 22924 1 1 63 LEU HD22 H -10.238 -13.485 13.971 1.00 . A A . 63 LEU HD22 1 1
16 22925 1 1 63 LEU HD23 H -9.894 -14.822 15.069 1.00 . A A . 63 LEU HD23 1 1
16 22926 1 1 63 LEU HG H -9.534 -16.307 13.152 1.00 . A A . 63 LEU HG 1 1
16 22927 1 1 63 LEU N N -10.550 -17.153 10.729 1.00 . A A . 63 LEU N 1 1
16 22928 1 1 63 LEU O O -7.644 -15.718 9.400 1.00 . A A . 63 LEU O 1 1
16 22929 1 1 64 GLN C C -6.149 -18.262 9.645 1.00 . A A . 64 GLN C 1 1
16 22930 1 1 64 GLN CA C -6.422 -17.655 11.016 1.00 . A A . 64 GLN CA 1 1
16 22931 1 1 64 GLN CB C -6.148 -18.689 12.117 1.00 . A A . 64 GLN CB 1 1
16 22932 1 1 64 GLN CD C -4.524 -20.350 13.158 1.00 . A A . 64 GLN CD 1 1
16 22933 1 1 64 GLN CG C -4.738 -19.277 12.097 1.00 . A A . 64 GLN CG 1 1
16 22934 1 1 64 GLN H H -8.387 -17.578 11.794 1.00 . A A . 64 GLN H 1 1
16 22935 1 1 64 GLN HA H -5.773 -16.803 11.157 1.00 . A A . 64 GLN HA 1 1
16 22936 1 1 64 GLN HB2 H -6.301 -18.218 13.077 1.00 . A A . 64 GLN HB2 1 1
16 22937 1 1 64 GLN HB3 H -6.856 -19.496 12.007 1.00 . A A . 64 GLN HB3 1 1
16 22938 1 1 64 GLN HE21 H -6.409 -20.960 13.003 1.00 . A A . 64 GLN HE21 1 1
16 22939 1 1 64 GLN HE22 H -5.445 -21.805 14.149 1.00 . A A . 64 GLN HE22 1 1
16 22940 1 1 64 GLN HG2 H -4.565 -19.719 11.126 1.00 . A A . 64 GLN HG2 1 1
16 22941 1 1 64 GLN HG3 H -4.027 -18.479 12.258 1.00 . A A . 64 GLN HG3 1 1
16 22942 1 1 64 GLN N N -7.806 -17.194 11.104 1.00 . A A . 64 GLN N 1 1
16 22943 1 1 64 GLN NE2 N -5.565 -21.114 13.465 1.00 . A A . 64 GLN NE2 1 1
16 22944 1 1 64 GLN O O -5.034 -18.196 9.126 1.00 . A A . 64 GLN O 1 1
16 22945 1 1 64 GLN OE1 O -3.420 -20.511 13.676 1.00 . A A . 64 GLN OE1 1 1
16 22946 1 1 65 ARG C C -6.971 -18.405 6.665 1.00 . A A . 65 ARG C 1 1
16 22947 1 1 65 ARG CA C -7.048 -19.472 7.755 1.00 . A A . 65 ARG CA 1 1
16 22948 1 1 65 ARG CB C -8.223 -20.422 7.482 1.00 . A A . 65 ARG CB 1 1
16 22949 1 1 65 ARG CD C -9.237 -22.128 5.897 1.00 . A A . 65 ARG CD 1 1
16 22950 1 1 65 ARG CG C -8.131 -21.105 6.122 1.00 . A A . 65 ARG CG 1 1
16 22951 1 1 65 ARG CZ C -9.328 -22.541 3.450 1.00 . A A . 65 ARG CZ 1 1
16 22952 1 1 65 ARG H H -8.044 -18.883 9.526 1.00 . A A . 65 ARG H 1 1
16 22953 1 1 65 ARG HA H -6.129 -20.043 7.746 1.00 . A A . 65 ARG HA 1 1
16 22954 1 1 65 ARG HB2 H -8.241 -21.185 8.248 1.00 . A A . 65 ARG HB2 1 1
16 22955 1 1 65 ARG HB3 H -9.148 -19.861 7.521 1.00 . A A . 65 ARG HB3 1 1
16 22956 1 1 65 ARG HD2 H -9.278 -22.793 6.749 1.00 . A A . 65 ARG HD2 1 1
16 22957 1 1 65 ARG HD3 H -10.181 -21.611 5.797 1.00 . A A . 65 ARG HD3 1 1
16 22958 1 1 65 ARG HE H -8.525 -23.776 4.805 1.00 . A A . 65 ARG HE 1 1
16 22959 1 1 65 ARG HG2 H -8.204 -20.351 5.352 1.00 . A A . 65 ARG HG2 1 1
16 22960 1 1 65 ARG HG3 H -7.175 -21.602 6.046 1.00 . A A . 65 ARG HG3 1 1
16 22961 1 1 65 ARG HH11 H -10.272 -20.840 4.027 1.00 . A A . 65 ARG HH11 1 1
16 22962 1 1 65 ARG HH12 H -10.245 -21.131 2.320 1.00 . A A . 65 ARG HH12 1 1
16 22963 1 1 65 ARG HH21 H -8.502 -24.160 2.551 1.00 . A A . 65 ARG HH21 1 1
16 22964 1 1 65 ARG HH22 H -9.245 -23.015 1.480 1.00 . A A . 65 ARG HH22 1 1
16 22965 1 1 65 ARG N N -7.177 -18.858 9.063 1.00 . A A . 65 ARG N 1 1
16 22966 1 1 65 ARG NE N -8.991 -22.919 4.685 1.00 . A A . 65 ARG NE 1 1
16 22967 1 1 65 ARG NH1 N -10.006 -21.414 3.250 1.00 . A A . 65 ARG NH1 1 1
16 22968 1 1 65 ARG NH2 N -9.001 -23.301 2.413 1.00 . A A . 65 ARG NH2 1 1
16 22969 1 1 65 ARG O O -6.034 -18.389 5.871 1.00 . A A . 65 ARG O 1 1
16 22970 1 1 66 ILE C C -6.899 -15.536 5.555 1.00 . A A . 66 ILE C 1 1
16 22971 1 1 66 ILE CA C -8.065 -16.522 5.572 1.00 . A A . 66 ILE CA 1 1
16 22972 1 1 66 ILE CB C -9.405 -15.749 5.631 1.00 . A A . 66 ILE CB 1 1
16 22973 1 1 66 ILE CD1 C -10.825 -14.156 7.046 1.00 . A A . 66 ILE CD1 1 1
16 22974 1 1 66 ILE CG1 C -9.598 -15.051 6.989 1.00 . A A . 66 ILE CG1 1 1
16 22975 1 1 66 ILE CG2 C -10.565 -16.695 5.348 1.00 . A A . 66 ILE CG2 1 1
16 22976 1 1 66 ILE H H -8.595 -17.486 7.388 1.00 . A A . 66 ILE H 1 1
16 22977 1 1 66 ILE HA H -8.046 -17.074 4.641 1.00 . A A . 66 ILE HA 1 1
16 22978 1 1 66 ILE HB H -9.392 -14.999 4.850 1.00 . A A . 66 ILE HB 1 1
16 22979 1 1 66 ILE HD11 H -10.913 -13.727 8.034 1.00 . A A . 66 ILE HD11 1 1
16 22980 1 1 66 ILE HD12 H -11.709 -14.740 6.828 1.00 . A A . 66 ILE HD12 1 1
16 22981 1 1 66 ILE HD13 H -10.727 -13.365 6.318 1.00 . A A . 66 ILE HD13 1 1
16 22982 1 1 66 ILE HG12 H -9.701 -15.801 7.760 1.00 . A A . 66 ILE HG12 1 1
16 22983 1 1 66 ILE HG13 H -8.731 -14.444 7.203 1.00 . A A . 66 ILE HG13 1 1
16 22984 1 1 66 ILE HG21 H -10.441 -17.143 4.372 1.00 . A A . 66 ILE HG21 1 1
16 22985 1 1 66 ILE HG22 H -11.497 -16.144 5.372 1.00 . A A . 66 ILE HG22 1 1
16 22986 1 1 66 ILE HG23 H -10.591 -17.472 6.098 1.00 . A A . 66 ILE HG23 1 1
16 22987 1 1 66 ILE N N -7.946 -17.501 6.652 1.00 . A A . 66 ILE N 1 1
16 22988 1 1 66 ILE O O -6.480 -15.088 4.482 1.00 . A A . 66 ILE O 1 1
16 22989 1 1 67 GLU C C -4.021 -14.843 6.117 1.00 . A A . 67 GLU C 1 1
16 22990 1 1 67 GLU CA C -5.247 -14.277 6.824 1.00 . A A . 67 GLU CA 1 1
16 22991 1 1 67 GLU CB C -4.914 -13.948 8.286 1.00 . A A . 67 GLU CB 1 1
16 22992 1 1 67 GLU CD C -3.966 -14.758 10.497 1.00 . A A . 67 GLU CD 1 1
16 22993 1 1 67 GLU CG C -4.459 -15.145 9.111 1.00 . A A . 67 GLU CG 1 1
16 22994 1 1 67 GLU H H -6.728 -15.611 7.551 1.00 . A A . 67 GLU H 1 1
16 22995 1 1 67 GLU HA H -5.542 -13.365 6.320 1.00 . A A . 67 GLU HA 1 1
16 22996 1 1 67 GLU HB2 H -4.128 -13.206 8.306 1.00 . A A . 67 GLU HB2 1 1
16 22997 1 1 67 GLU HB3 H -5.796 -13.532 8.755 1.00 . A A . 67 GLU HB3 1 1
16 22998 1 1 67 GLU HG2 H -5.293 -15.826 9.219 1.00 . A A . 67 GLU HG2 1 1
16 22999 1 1 67 GLU HG3 H -3.658 -15.647 8.584 1.00 . A A . 67 GLU HG3 1 1
16 23000 1 1 67 GLU N N -6.365 -15.212 6.729 1.00 . A A . 67 GLU N 1 1
16 23001 1 1 67 GLU O O -3.227 -14.098 5.550 1.00 . A A . 67 GLU O 1 1
16 23002 1 1 67 GLU OE1 O -4.803 -14.562 11.404 1.00 . A A . 67 GLU OE1 1 1
16 23003 1 1 67 GLU OE2 O -2.737 -14.641 10.682 1.00 . A A . 67 GLU OE2 1 1
16 23004 1 1 68 GLN C C -3.023 -17.165 4.060 1.00 . A A . 68 GLN C 1 1
16 23005 1 1 68 GLN CA C -2.745 -16.847 5.534 1.00 . A A . 68 GLN CA 1 1
16 23006 1 1 68 GLN CB C -2.418 -18.139 6.302 1.00 . A A . 68 GLN CB 1 1
16 23007 1 1 68 GLN CD C -1.752 -19.187 8.528 1.00 . A A . 68 GLN CD 1 1
16 23008 1 1 68 GLN CG C -2.095 -17.906 7.777 1.00 . A A . 68 GLN CG 1 1
16 23009 1 1 68 GLN H H -4.560 -16.702 6.623 1.00 . A A . 68 GLN H 1 1
16 23010 1 1 68 GLN HA H -1.892 -16.183 5.588 1.00 . A A . 68 GLN HA 1 1
16 23011 1 1 68 GLN HB2 H -3.268 -18.806 6.243 1.00 . A A . 68 GLN HB2 1 1
16 23012 1 1 68 GLN HB3 H -1.565 -18.615 5.840 1.00 . A A . 68 GLN HB3 1 1
16 23013 1 1 68 GLN HE21 H -0.627 -18.160 9.804 1.00 . A A . 68 GLN HE21 1 1
16 23014 1 1 68 GLN HE22 H -0.715 -19.863 10.082 1.00 . A A . 68 GLN HE22 1 1
16 23015 1 1 68 GLN HG2 H -1.250 -17.235 7.844 1.00 . A A . 68 GLN HG2 1 1
16 23016 1 1 68 GLN HG3 H -2.952 -17.450 8.252 1.00 . A A . 68 GLN HG3 1 1
16 23017 1 1 68 GLN N N -3.882 -16.167 6.156 1.00 . A A . 68 GLN N 1 1
16 23018 1 1 68 GLN NE2 N -0.948 -19.059 9.575 1.00 . A A . 68 GLN NE2 1 1
16 23019 1 1 68 GLN O O -2.174 -17.731 3.365 1.00 . A A . 68 GLN O 1 1
16 23020 1 1 68 GLN OE1 O -2.217 -20.278 8.182 1.00 . A A . 68 GLN OE1 1 1
16 23021 1 1 69 LEU C C -4.546 -15.822 1.347 1.00 . A A . 69 LEU C 1 1
16 23022 1 1 69 LEU CA C -4.592 -17.091 2.198 1.00 . A A . 69 LEU CA 1 1
16 23023 1 1 69 LEU CB C -6.000 -17.703 2.122 1.00 . A A . 69 LEU CB 1 1
16 23024 1 1 69 LEU CD1 C -7.638 -19.512 2.730 1.00 . A A . 69 LEU CD1 1 1
16 23025 1 1 69 LEU CD2 C -5.218 -20.089 2.391 1.00 . A A . 69 LEU CD2 1 1
16 23026 1 1 69 LEU CG C -6.201 -19.027 2.878 1.00 . A A . 69 LEU CG 1 1
16 23027 1 1 69 LEU H H -4.837 -16.339 4.169 1.00 . A A . 69 LEU H 1 1
16 23028 1 1 69 LEU HA H -3.884 -17.802 1.793 1.00 . A A . 69 LEU HA 1 1
16 23029 1 1 69 LEU HB2 H -6.701 -16.979 2.518 1.00 . A A . 69 LEU HB2 1 1
16 23030 1 1 69 LEU HB3 H -6.237 -17.870 1.080 1.00 . A A . 69 LEU HB3 1 1
16 23031 1 1 69 LEU HD11 H -8.310 -18.770 3.135 1.00 . A A . 69 LEU HD11 1 1
16 23032 1 1 69 LEU HD12 H -7.765 -20.441 3.270 1.00 . A A . 69 LEU HD12 1 1
16 23033 1 1 69 LEU HD13 H -7.864 -19.670 1.684 1.00 . A A . 69 LEU HD13 1 1
16 23034 1 1 69 LEU HD21 H -4.208 -19.739 2.541 1.00 . A A . 69 LEU HD21 1 1
16 23035 1 1 69 LEU HD22 H -5.381 -20.279 1.340 1.00 . A A . 69 LEU HD22 1 1
16 23036 1 1 69 LEU HD23 H -5.368 -21.003 2.949 1.00 . A A . 69 LEU HD23 1 1
16 23037 1 1 69 LEU HG H -6.018 -18.862 3.929 1.00 . A A . 69 LEU HG 1 1
16 23038 1 1 69 LEU N N -4.220 -16.823 3.588 1.00 . A A . 69 LEU N 1 1
16 23039 1 1 69 LEU O O -3.713 -15.682 0.456 1.00 . A A . 69 LEU O 1 1
16 23040 1 1 70 TRP C C -4.674 -12.584 1.309 1.00 . A A . 70 TRP C 1 1
16 23041 1 1 70 TRP CA C -5.633 -13.681 0.862 1.00 . A A . 70 TRP CA 1 1
16 23042 1 1 70 TRP CB C -7.093 -13.210 0.979 1.00 . A A . 70 TRP CB 1 1
16 23043 1 1 70 TRP CD1 C -7.409 -11.799 -1.145 1.00 . A A . 70 TRP CD1 1 1
16 23044 1 1 70 TRP CD2 C -7.764 -10.679 0.762 1.00 . A A . 70 TRP CD2 1 1
16 23045 1 1 70 TRP CE2 C -7.965 -9.801 -0.319 1.00 . A A . 70 TRP CE2 1 1
16 23046 1 1 70 TRP CE3 C -7.934 -10.195 2.063 1.00 . A A . 70 TRP CE3 1 1
16 23047 1 1 70 TRP CG C -7.401 -11.953 0.212 1.00 . A A . 70 TRP CG 1 1
16 23048 1 1 70 TRP CH2 C -8.490 -8.022 1.143 1.00 . A A . 70 TRP CH2 1 1
16 23049 1 1 70 TRP CZ2 C -8.328 -8.469 -0.142 1.00 . A A . 70 TRP CZ2 1 1
16 23050 1 1 70 TRP CZ3 C -8.296 -8.871 2.240 1.00 . A A . 70 TRP CZ3 1 1
16 23051 1 1 70 TRP H H -6.011 -15.030 2.446 1.00 . A A . 70 TRP H 1 1
16 23052 1 1 70 TRP HA H -5.428 -13.925 -0.172 1.00 . A A . 70 TRP HA 1 1
16 23053 1 1 70 TRP HB2 H -7.744 -13.989 0.610 1.00 . A A . 70 TRP HB2 1 1
16 23054 1 1 70 TRP HB3 H -7.320 -13.030 2.021 1.00 . A A . 70 TRP HB3 1 1
16 23055 1 1 70 TRP HD1 H -7.182 -12.585 -1.848 1.00 . A A . 70 TRP HD1 1 1
16 23056 1 1 70 TRP HE1 H -7.811 -10.146 -2.384 1.00 . A A . 70 TRP HE1 1 1
16 23057 1 1 70 TRP HE3 H -7.789 -10.836 2.922 1.00 . A A . 70 TRP HE3 1 1
16 23058 1 1 70 TRP HH2 H -8.771 -6.994 1.327 1.00 . A A . 70 TRP HH2 1 1
16 23059 1 1 70 TRP HZ2 H -8.483 -7.802 -0.978 1.00 . A A . 70 TRP HZ2 1 1
16 23060 1 1 70 TRP HZ3 H -8.431 -8.479 3.239 1.00 . A A . 70 TRP HZ3 1 1
16 23061 1 1 70 TRP N N -5.451 -14.896 1.654 1.00 . A A . 70 TRP N 1 1
16 23062 1 1 70 TRP NE1 N -7.742 -10.507 -1.471 1.00 . A A . 70 TRP NE1 1 1
16 23063 1 1 70 TRP O O -3.910 -12.038 0.513 1.00 . A A . 70 TRP O 1 1
16 23064 1 1 71 THR C C -2.507 -11.585 3.410 1.00 . A A . 71 THR C 1 1
16 23065 1 1 71 THR CA C -3.968 -11.185 3.180 1.00 . A A . 71 THR CA 1 1
16 23066 1 1 71 THR CB C -4.607 -10.733 4.513 1.00 . A A . 71 THR CB 1 1
16 23067 1 1 71 THR CG2 C -4.354 -9.249 4.763 1.00 . A A . 71 THR CG2 1 1
16 23068 1 1 71 THR H H -5.314 -12.798 3.179 1.00 . A A . 71 THR H 1 1
16 23069 1 1 71 THR HA H -3.998 -10.353 2.489 1.00 . A A . 71 THR HA 1 1
16 23070 1 1 71 THR HB H -4.173 -11.305 5.325 1.00 . A A . 71 THR HB 1 1
16 23071 1 1 71 THR HG1 H -6.468 -10.338 5.050 1.00 . A A . 71 THR HG1 1 1
16 23072 1 1 71 THR HG21 H -4.806 -8.960 5.701 1.00 . A A . 71 THR HG21 1 1
16 23073 1 1 71 THR HG22 H -4.785 -8.667 3.961 1.00 . A A . 71 THR HG22 1 1
16 23074 1 1 71 THR HG23 H -3.289 -9.067 4.808 1.00 . A A . 71 THR HG23 1 1
16 23075 1 1 71 THR N N -4.729 -12.277 2.595 1.00 . A A . 71 THR N 1 1
16 23076 1 1 71 THR O O -1.666 -10.737 3.714 1.00 . A A . 71 THR O 1 1
16 23077 1 1 71 THR OG1 O -6.025 -10.968 4.475 1.00 . A A . 71 THR OG1 1 1
16 23078 1 1 72 ASP C C 0.255 -12.641 3.204 1.00 . A A . 72 ASP C 1 1
16 23079 1 1 72 ASP CA C -0.941 -13.496 3.621 1.00 . A A . 72 ASP CA 1 1
16 23080 1 1 72 ASP CB C -0.802 -14.868 2.965 1.00 . A A . 72 ASP CB 1 1
16 23081 1 1 72 ASP CG C 0.486 -15.573 3.359 1.00 . A A . 72 ASP CG 1 1
16 23082 1 1 72 ASP H H -2.936 -13.472 2.912 1.00 . A A . 72 ASP H 1 1
16 23083 1 1 72 ASP HA H -0.929 -13.626 4.693 1.00 . A A . 72 ASP HA 1 1
16 23084 1 1 72 ASP HB2 H -1.636 -15.487 3.259 1.00 . A A . 72 ASP HB2 1 1
16 23085 1 1 72 ASP HB3 H -0.810 -14.743 1.893 1.00 . A A . 72 ASP HB3 1 1
16 23086 1 1 72 ASP N N -2.233 -12.889 3.265 1.00 . A A . 72 ASP N 1 1
16 23087 1 1 72 ASP O O 1.287 -12.646 3.879 1.00 . A A . 72 ASP O 1 1
16 23088 1 1 72 ASP OD1 O 0.582 -16.053 4.509 1.00 . A A . 72 ASP OD1 1 1
16 23089 1 1 72 ASP OD2 O 1.415 -15.649 2.523 1.00 . A A . 72 ASP OD2 1 1
16 23090 1 1 73 MET C C 1.440 -9.908 2.579 1.00 . A A . 73 MET C 1 1
16 23091 1 1 73 MET CA C 1.194 -11.061 1.600 1.00 . A A . 73 MET CA 1 1
16 23092 1 1 73 MET CB C 0.879 -10.521 0.198 1.00 . A A . 73 MET CB 1 1
16 23093 1 1 73 MET CE C 0.226 -8.032 -1.687 1.00 . A A . 73 MET CE 1 1
16 23094 1 1 73 MET CG C 2.025 -9.723 -0.424 1.00 . A A . 73 MET CG 1 1
16 23095 1 1 73 MET H H -0.729 -11.959 1.601 1.00 . A A . 73 MET H 1 1
16 23096 1 1 73 MET HA H 2.090 -11.665 1.547 1.00 . A A . 73 MET HA 1 1
16 23097 1 1 73 MET HB2 H 0.652 -11.351 -0.456 1.00 . A A . 73 MET HB2 1 1
16 23098 1 1 73 MET HB3 H 0.014 -9.877 0.258 1.00 . A A . 73 MET HB3 1 1
16 23099 1 1 73 MET HE1 H -0.563 -8.625 -1.246 1.00 . A A . 73 MET HE1 1 1
16 23100 1 1 73 MET HE2 H -0.133 -7.576 -2.596 1.00 . A A . 73 MET HE2 1 1
16 23101 1 1 73 MET HE3 H 0.531 -7.260 -0.994 1.00 . A A . 73 MET HE3 1 1
16 23102 1 1 73 MET HG2 H 2.259 -8.889 0.219 1.00 . A A . 73 MET HG2 1 1
16 23103 1 1 73 MET HG3 H 2.891 -10.365 -0.507 1.00 . A A . 73 MET HG3 1 1
16 23104 1 1 73 MET N N 0.119 -11.919 2.091 1.00 . A A . 73 MET N 1 1
16 23105 1 1 73 MET O O 0.995 -8.773 2.368 1.00 . A A . 73 MET O 1 1
16 23106 1 1 73 MET SD S 1.624 -9.087 -2.065 1.00 . A A . 73 MET SD 1 1
16 23107 1 1 74 VAL C C 3.701 -8.489 4.380 1.00 . A A . 74 VAL C 1 1
16 23108 1 1 74 VAL CA C 2.433 -9.279 4.718 1.00 . A A . 74 VAL CA 1 1
16 23109 1 1 74 VAL CB C 2.584 -10.008 6.085 1.00 . A A . 74 VAL CB 1 1
16 23110 1 1 74 VAL CG1 C 3.535 -11.201 5.976 1.00 . A A . 74 VAL CG1 1 1
16 23111 1 1 74 VAL CG2 C 3.041 -9.048 7.183 1.00 . A A . 74 VAL CG2 1 1
16 23112 1 1 74 VAL H H 2.450 -11.151 3.755 1.00 . A A . 74 VAL H 1 1
16 23113 1 1 74 VAL HA H 1.601 -8.593 4.796 1.00 . A A . 74 VAL HA 1 1
16 23114 1 1 74 VAL HB H 1.610 -10.389 6.364 1.00 . A A . 74 VAL HB 1 1
16 23115 1 1 74 VAL HG11 H 4.501 -10.866 5.629 1.00 . A A . 74 VAL HG11 1 1
16 23116 1 1 74 VAL HG12 H 3.131 -11.922 5.274 1.00 . A A . 74 VAL HG12 1 1
16 23117 1 1 74 VAL HG13 H 3.643 -11.668 6.945 1.00 . A A . 74 VAL HG13 1 1
16 23118 1 1 74 VAL HG21 H 4.021 -8.659 6.941 1.00 . A A . 74 VAL HG21 1 1
16 23119 1 1 74 VAL HG22 H 3.087 -9.574 8.126 1.00 . A A . 74 VAL HG22 1 1
16 23120 1 1 74 VAL HG23 H 2.339 -8.230 7.262 1.00 . A A . 74 VAL HG23 1 1
16 23121 1 1 74 VAL N N 2.130 -10.230 3.661 1.00 . A A . 74 VAL N 1 1
16 23122 1 1 74 VAL O O 4.706 -9.074 3.967 1.00 . A A . 74 VAL O 1 1
16 23123 1 1 75 PRO C C 5.960 -6.463 5.216 1.00 . A A . 75 PRO C 1 1
16 23124 1 1 75 PRO CA C 4.810 -6.275 4.221 1.00 . A A . 75 PRO CA 1 1
16 23125 1 1 75 PRO CB C 4.227 -4.847 4.330 1.00 . A A . 75 PRO CB 1 1
16 23126 1 1 75 PRO CD C 2.490 -6.361 4.956 1.00 . A A . 75 PRO CD 1 1
16 23127 1 1 75 PRO CG C 2.744 -5.017 4.336 1.00 . A A . 75 PRO CG 1 1
16 23128 1 1 75 PRO HA H 5.178 -6.440 3.219 1.00 . A A . 75 PRO HA 1 1
16 23129 1 1 75 PRO HB2 H 4.571 -4.381 5.244 1.00 . A A . 75 PRO HB2 1 1
16 23130 1 1 75 PRO HB3 H 4.553 -4.258 3.483 1.00 . A A . 75 PRO HB3 1 1
16 23131 1 1 75 PRO HD2 H 2.456 -6.282 6.034 1.00 . A A . 75 PRO HD2 1 1
16 23132 1 1 75 PRO HD3 H 1.573 -6.785 4.575 1.00 . A A . 75 PRO HD3 1 1
16 23133 1 1 75 PRO HG2 H 2.284 -4.235 4.927 1.00 . A A . 75 PRO HG2 1 1
16 23134 1 1 75 PRO HG3 H 2.365 -4.993 3.324 1.00 . A A . 75 PRO HG3 1 1
16 23135 1 1 75 PRO N N 3.660 -7.144 4.518 1.00 . A A . 75 PRO N 1 1
16 23136 1 1 75 PRO O O 6.015 -7.453 5.948 1.00 . A A . 75 PRO O 1 1
16 23137 1 1 76 ALA C C 7.627 -5.713 7.590 1.00 . A A . 76 ALA C 1 1
16 23138 1 1 76 ALA CA C 8.033 -5.513 6.132 1.00 . A A . 76 ALA CA 1 1
16 23139 1 1 76 ALA CB C 8.831 -4.223 5.987 1.00 . A A . 76 ALA CB 1 1
16 23140 1 1 76 ALA H H 6.737 -4.705 4.668 1.00 . A A . 76 ALA H 1 1
16 23141 1 1 76 ALA HA H 8.663 -6.335 5.822 1.00 . A A . 76 ALA HA 1 1
16 23142 1 1 76 ALA HB1 H 9.080 -4.068 4.949 1.00 . A A . 76 ALA HB1 1 1
16 23143 1 1 76 ALA HB2 H 9.739 -4.292 6.570 1.00 . A A . 76 ALA HB2 1 1
16 23144 1 1 76 ALA HB3 H 8.237 -3.392 6.344 1.00 . A A . 76 ALA HB3 1 1
16 23145 1 1 76 ALA N N 6.864 -5.482 5.250 1.00 . A A . 76 ALA N 1 1
16 23146 1 1 76 ALA O O 8.449 -6.087 8.425 1.00 . A A . 76 ALA O 1 1
16 23147 1 1 77 SER C C 6.125 -7.007 9.793 1.00 . A A . 77 SER C 1 1
16 23148 1 1 77 SER CA C 5.798 -5.622 9.217 1.00 . A A . 77 SER CA 1 1
16 23149 1 1 77 SER CB C 4.282 -5.412 9.164 1.00 . A A . 77 SER CB 1 1
16 23150 1 1 77 SER H H 5.769 -5.129 7.166 1.00 . A A . 77 SER H 1 1
16 23151 1 1 77 SER HA H 6.235 -4.867 9.853 1.00 . A A . 77 SER HA 1 1
16 23152 1 1 77 SER HB2 H 3.818 -6.241 8.648 1.00 . A A . 77 SER HB2 1 1
16 23153 1 1 77 SER HB3 H 3.896 -5.350 10.170 1.00 . A A . 77 SER HB3 1 1
16 23154 1 1 77 SER HG H 3.046 -3.964 8.679 1.00 . A A . 77 SER HG 1 1
16 23155 1 1 77 SER N N 6.355 -5.459 7.879 1.00 . A A . 77 SER N 1 1
16 23156 1 1 77 SER O O 6.259 -7.164 11.008 1.00 . A A . 77 SER O 1 1
16 23157 1 1 77 SER OG O 3.960 -4.209 8.478 1.00 . A A . 77 SER OG 1 1
16 23158 1 1 78 VAL C C 7.892 -9.389 10.144 1.00 . A A . 78 VAL C 1 1
16 23159 1 1 78 VAL CA C 6.597 -9.364 9.327 1.00 . A A . 78 VAL CA 1 1
16 23160 1 1 78 VAL CB C 6.724 -10.318 8.105 1.00 . A A . 78 VAL CB 1 1
16 23161 1 1 78 VAL CG1 C 7.838 -9.863 7.161 1.00 . A A . 78 VAL CG1 1 1
16 23162 1 1 78 VAL CG2 C 6.953 -11.760 8.560 1.00 . A A . 78 VAL CG2 1 1
16 23163 1 1 78 VAL H H 6.150 -7.808 7.953 1.00 . A A . 78 VAL H 1 1
16 23164 1 1 78 VAL HA H 5.787 -9.718 9.949 1.00 . A A . 78 VAL HA 1 1
16 23165 1 1 78 VAL HB H 5.791 -10.286 7.559 1.00 . A A . 78 VAL HB 1 1
16 23166 1 1 78 VAL HG11 H 7.620 -8.867 6.800 1.00 . A A . 78 VAL HG11 1 1
16 23167 1 1 78 VAL HG12 H 7.904 -10.543 6.325 1.00 . A A . 78 VAL HG12 1 1
16 23168 1 1 78 VAL HG13 H 8.781 -9.854 7.691 1.00 . A A . 78 VAL HG13 1 1
16 23169 1 1 78 VAL HG21 H 7.877 -11.823 9.117 1.00 . A A . 78 VAL HG21 1 1
16 23170 1 1 78 VAL HG22 H 7.008 -12.409 7.697 1.00 . A A . 78 VAL HG22 1 1
16 23171 1 1 78 VAL HG23 H 6.133 -12.076 9.191 1.00 . A A . 78 VAL HG23 1 1
16 23172 1 1 78 VAL N N 6.270 -8.000 8.910 1.00 . A A . 78 VAL N 1 1
16 23173 1 1 78 VAL O O 8.011 -10.138 11.112 1.00 . A A . 78 VAL O 1 1
16 23174 1 1 79 ARG C C 10.036 -8.266 11.926 1.00 . A A . 79 ARG C 1 1
16 23175 1 1 79 ARG CA C 10.155 -8.467 10.415 1.00 . A A . 79 ARG CA 1 1
16 23176 1 1 79 ARG CB C 10.999 -7.332 9.819 1.00 . A A . 79 ARG CB 1 1
16 23177 1 1 79 ARG CD C 12.234 -6.378 7.842 1.00 . A A . 79 ARG CD 1 1
16 23178 1 1 79 ARG CG C 11.422 -7.557 8.369 1.00 . A A . 79 ARG CG 1 1
16 23179 1 1 79 ARG CZ C 13.800 -5.932 5.978 1.00 . A A . 79 ARG CZ 1 1
16 23180 1 1 79 ARG H H 8.647 -7.904 9.035 1.00 . A A . 79 ARG H 1 1
16 23181 1 1 79 ARG HA H 10.654 -9.406 10.229 1.00 . A A . 79 ARG HA 1 1
16 23182 1 1 79 ARG HB2 H 10.426 -6.416 9.865 1.00 . A A . 79 ARG HB2 1 1
16 23183 1 1 79 ARG HB3 H 11.893 -7.214 10.417 1.00 . A A . 79 ARG HB3 1 1
16 23184 1 1 79 ARG HD2 H 11.588 -5.511 7.781 1.00 . A A . 79 ARG HD2 1 1
16 23185 1 1 79 ARG HD3 H 13.039 -6.174 8.533 1.00 . A A . 79 ARG HD3 1 1
16 23186 1 1 79 ARG HE H 12.426 -7.393 6.010 1.00 . A A . 79 ARG HE 1 1
16 23187 1 1 79 ARG HG2 H 12.026 -8.452 8.313 1.00 . A A . 79 ARG HG2 1 1
16 23188 1 1 79 ARG HG3 H 10.538 -7.677 7.757 1.00 . A A . 79 ARG HG3 1 1
16 23189 1 1 79 ARG HH11 H 13.923 -4.599 7.503 1.00 . A A . 79 ARG HH11 1 1
16 23190 1 1 79 ARG HH12 H 15.046 -4.353 6.204 1.00 . A A . 79 ARG HH12 1 1
16 23191 1 1 79 ARG HH21 H 13.915 -7.056 4.296 1.00 . A A . 79 ARG HH21 1 1
16 23192 1 1 79 ARG HH22 H 15.043 -5.739 4.394 1.00 . A A . 79 ARG HH22 1 1
16 23193 1 1 79 ARG N N 8.841 -8.526 9.768 1.00 . A A . 79 ARG N 1 1
16 23194 1 1 79 ARG NE N 12.802 -6.639 6.516 1.00 . A A . 79 ARG NE 1 1
16 23195 1 1 79 ARG NH1 N 14.297 -4.876 6.611 1.00 . A A . 79 ARG NH1 1 1
16 23196 1 1 79 ARG NH2 N 14.291 -6.269 4.793 1.00 . A A . 79 ARG NH2 1 1
16 23197 1 1 79 ARG O O 10.907 -8.691 12.685 1.00 . A A . 79 ARG O 1 1
16 23198 1 1 80 GLU C C 8.488 -8.632 14.547 1.00 . A A . 80 GLU C 1 1
16 23199 1 1 80 GLU CA C 8.742 -7.338 13.771 1.00 . A A . 80 GLU CA 1 1
16 23200 1 1 80 GLU CB C 7.571 -6.357 13.948 1.00 . A A . 80 GLU CB 1 1
16 23201 1 1 80 GLU CD C 6.216 -4.911 15.535 1.00 . A A . 80 GLU CD 1 1
16 23202 1 1 80 GLU CG C 7.288 -5.981 15.399 1.00 . A A . 80 GLU CG 1 1
16 23203 1 1 80 GLU H H 8.282 -7.328 11.704 1.00 . A A . 80 GLU H 1 1
16 23204 1 1 80 GLU HA H 9.642 -6.879 14.156 1.00 . A A . 80 GLU HA 1 1
16 23205 1 1 80 GLU HB2 H 7.794 -5.452 13.401 1.00 . A A . 80 GLU HB2 1 1
16 23206 1 1 80 GLU HB3 H 6.678 -6.803 13.532 1.00 . A A . 80 GLU HB3 1 1
16 23207 1 1 80 GLU HG2 H 6.963 -6.864 15.931 1.00 . A A . 80 GLU HG2 1 1
16 23208 1 1 80 GLU HG3 H 8.202 -5.614 15.847 1.00 . A A . 80 GLU HG3 1 1
16 23209 1 1 80 GLU N N 8.956 -7.619 12.355 1.00 . A A . 80 GLU N 1 1
16 23210 1 1 80 GLU O O 8.984 -8.812 15.665 1.00 . A A . 80 GLU O 1 1
16 23211 1 1 80 GLU OE1 O 6.564 -3.711 15.521 1.00 . A A . 80 GLU OE1 1 1
16 23212 1 1 80 GLU OE2 O 5.018 -5.264 15.653 1.00 . A A . 80 GLU OE2 1 1
16 23213 1 1 81 HIS C C 8.368 -11.900 14.180 1.00 . A A . 81 HIS C 1 1
16 23214 1 1 81 HIS CA C 7.390 -10.806 14.593 1.00 . A A . 81 HIS CA 1 1
16 23215 1 1 81 HIS CB C 5.960 -11.235 14.238 1.00 . A A . 81 HIS CB 1 1
16 23216 1 1 81 HIS CD2 C 5.071 -12.507 16.314 1.00 . A A . 81 HIS CD2 1 1
16 23217 1 1 81 HIS CE1 C 4.987 -14.515 15.456 1.00 . A A . 81 HIS CE1 1 1
16 23218 1 1 81 HIS CG C 5.488 -12.418 15.028 1.00 . A A . 81 HIS CG 1 1
16 23219 1 1 81 HIS H H 7.404 -9.367 13.037 1.00 . A A . 81 HIS H 1 1
16 23220 1 1 81 HIS HA H 7.459 -10.663 15.663 1.00 . A A . 81 HIS HA 1 1
16 23221 1 1 81 HIS HB2 H 5.284 -10.414 14.433 1.00 . A A . 81 HIS HB2 1 1
16 23222 1 1 81 HIS HB3 H 5.915 -11.493 13.188 1.00 . A A . 81 HIS HB3 1 1
16 23223 1 1 81 HIS HD1 H 5.656 -13.971 13.599 1.00 . A A . 81 HIS HD1 1 1
16 23224 1 1 81 HIS HD2 H 4.993 -11.692 17.018 1.00 . A A . 81 HIS HD2 1 1
16 23225 1 1 81 HIS HE1 H 4.838 -15.579 15.343 1.00 . A A . 81 HIS HE1 1 1
16 23226 1 1 81 HIS HE2 H 4.611 -14.211 17.441 1.00 . A A . 81 HIS HE2 1 1
16 23227 1 1 81 HIS N N 7.731 -9.542 13.944 1.00 . A A . 81 HIS N 1 1
16 23228 1 1 81 HIS ND1 N 5.421 -13.696 14.521 1.00 . A A . 81 HIS ND1 1 1
16 23229 1 1 81 HIS NE2 N 4.767 -13.821 16.555 1.00 . A A . 81 HIS NE2 1 1
16 23230 1 1 81 HIS O O 8.508 -12.916 14.866 1.00 . A A . 81 HIS O 1 1
16 23231 1 1 82 LEU C C 11.247 -12.718 13.306 1.00 . A A . 82 LEU C 1 1
16 23232 1 1 82 LEU CA C 9.948 -12.679 12.504 1.00 . A A . 82 LEU CA 1 1
16 23233 1 1 82 LEU CB C 10.226 -12.394 11.009 1.00 . A A . 82 LEU CB 1 1
16 23234 1 1 82 LEU CD1 C 11.993 -14.174 10.570 1.00 . A A . 82 LEU CD1 1 1
16 23235 1 1 82 LEU CD2 C 9.558 -14.691 10.198 1.00 . A A . 82 LEU CD2 1 1
16 23236 1 1 82 LEU CG C 10.638 -13.609 10.145 1.00 . A A . 82 LEU CG 1 1
16 23237 1 1 82 LEU H H 8.959 -10.818 12.609 1.00 . A A . 82 LEU H 1 1
16 23238 1 1 82 LEU HA H 9.462 -13.641 12.590 1.00 . A A . 82 LEU HA 1 1
16 23239 1 1 82 LEU HB2 H 9.330 -11.965 10.578 1.00 . A A . 82 LEU HB2 1 1
16 23240 1 1 82 LEU HB3 H 11.012 -11.656 10.948 1.00 . A A . 82 LEU HB3 1 1
16 23241 1 1 82 LEU HD11 H 12.743 -13.399 10.505 1.00 . A A . 82 LEU HD11 1 1
16 23242 1 1 82 LEU HD12 H 12.266 -14.990 9.916 1.00 . A A . 82 LEU HD12 1 1
16 23243 1 1 82 LEU HD13 H 11.934 -14.534 11.587 1.00 . A A . 82 LEU HD13 1 1
16 23244 1 1 82 LEU HD21 H 8.630 -14.291 9.816 1.00 . A A . 82 LEU HD21 1 1
16 23245 1 1 82 LEU HD22 H 9.414 -15.014 11.220 1.00 . A A . 82 LEU HD22 1 1
16 23246 1 1 82 LEU HD23 H 9.860 -15.534 9.595 1.00 . A A . 82 LEU HD23 1 1
16 23247 1 1 82 LEU HG H 10.728 -13.288 9.117 1.00 . A A . 82 LEU HG 1 1
16 23248 1 1 82 LEU N N 9.052 -11.679 13.062 1.00 . A A . 82 LEU N 1 1
16 23249 1 1 82 LEU O O 12.243 -12.089 12.942 1.00 . A A . 82 LEU O 1 1
16 23250 1 1 83 ASN C C 13.013 -14.994 14.644 1.00 . A A . 83 ASN C 1 1
16 23251 1 1 83 ASN CA C 12.399 -13.720 15.204 1.00 . A A . 83 ASN CA 1 1
16 23252 1 1 83 ASN CB C 12.047 -13.918 16.687 1.00 . A A . 83 ASN CB 1 1
16 23253 1 1 83 ASN CG C 13.253 -14.289 17.538 1.00 . A A . 83 ASN CG 1 1
16 23254 1 1 83 ASN H H 10.331 -13.723 14.761 1.00 . A A . 83 ASN H 1 1
16 23255 1 1 83 ASN HA H 13.100 -12.900 15.100 1.00 . A A . 83 ASN HA 1 1
16 23256 1 1 83 ASN HB2 H 11.627 -13.002 17.077 1.00 . A A . 83 ASN HB2 1 1
16 23257 1 1 83 ASN HB3 H 11.311 -14.707 16.771 1.00 . A A . 83 ASN HB3 1 1
16 23258 1 1 83 ASN HD21 H 12.118 -15.443 18.692 1.00 . A A . 83 ASN HD21 1 1
16 23259 1 1 83 ASN HD22 H 13.794 -15.369 19.116 1.00 . A A . 83 ASN HD22 1 1
16 23260 1 1 83 ASN N N 11.200 -13.411 14.434 1.00 . A A . 83 ASN N 1 1
16 23261 1 1 83 ASN ND2 N 13.034 -15.117 18.550 1.00 . A A . 83 ASN ND2 1 1
16 23262 1 1 83 ASN O O 12.278 -15.920 14.298 1.00 . A A . 83 ASN O 1 1
16 23263 1 1 83 ASN OD1 O 14.371 -13.843 17.285 1.00 . A A . 83 ASN OD1 1 1
16 23264 1 1 84 GLN C C 14.614 -17.465 14.853 1.00 . A A . 84 GLN C 1 1
16 23265 1 1 84 GLN CA C 15.004 -16.242 14.013 1.00 . A A . 84 GLN CA 1 1
16 23266 1 1 84 GLN CB C 16.530 -16.058 14.013 1.00 . A A . 84 GLN CB 1 1
16 23267 1 1 84 GLN CD C 16.492 -14.722 11.849 1.00 . A A . 84 GLN CD 1 1
16 23268 1 1 84 GLN CG C 17.011 -14.812 13.276 1.00 . A A . 84 GLN CG 1 1
16 23269 1 1 84 GLN H H 14.876 -14.271 14.808 1.00 . A A . 84 GLN H 1 1
16 23270 1 1 84 GLN HA H 14.665 -16.392 12.995 1.00 . A A . 84 GLN HA 1 1
16 23271 1 1 84 GLN HB2 H 16.874 -15.996 15.037 1.00 . A A . 84 GLN HB2 1 1
16 23272 1 1 84 GLN HB3 H 16.983 -16.921 13.548 1.00 . A A . 84 GLN HB3 1 1
16 23273 1 1 84 GLN HE21 H 18.043 -15.768 11.176 1.00 . A A . 84 GLN HE21 1 1
16 23274 1 1 84 GLN HE22 H 16.897 -15.262 9.987 1.00 . A A . 84 GLN HE22 1 1
16 23275 1 1 84 GLN HG2 H 16.674 -13.940 13.817 1.00 . A A . 84 GLN HG2 1 1
16 23276 1 1 84 GLN HG3 H 18.093 -14.820 13.252 1.00 . A A . 84 GLN HG3 1 1
16 23277 1 1 84 GLN N N 14.336 -15.048 14.535 1.00 . A A . 84 GLN N 1 1
16 23278 1 1 84 GLN NE2 N 17.217 -15.309 10.910 1.00 . A A . 84 GLN NE2 1 1
16 23279 1 1 84 GLN O O 15.124 -17.653 15.964 1.00 . A A . 84 GLN O 1 1
16 23280 1 1 84 GLN OE1 O 15.443 -14.132 11.594 1.00 . A A . 84 GLN OE1 1 1
16 23281 1 1 85 HIS C C 13.333 -20.716 14.291 1.00 . A A . 85 HIS C 1 1
16 23282 1 1 85 HIS CA C 13.152 -19.418 15.076 1.00 . A A . 85 HIS CA 1 1
16 23283 1 1 85 HIS CB C 11.667 -19.191 15.431 1.00 . A A . 85 HIS CB 1 1
16 23284 1 1 85 HIS CD2 C 9.954 -19.958 13.621 1.00 . A A . 85 HIS CD2 1 1
16 23285 1 1 85 HIS CE1 C 9.634 -18.024 12.643 1.00 . A A . 85 HIS CE1 1 1
16 23286 1 1 85 HIS CG C 10.738 -19.048 14.252 1.00 . A A . 85 HIS CG 1 1
16 23287 1 1 85 HIS H H 13.374 -18.115 13.417 1.00 . A A . 85 HIS H 1 1
16 23288 1 1 85 HIS HA H 13.715 -19.500 15.997 1.00 . A A . 85 HIS HA 1 1
16 23289 1 1 85 HIS HB2 H 11.315 -20.025 16.021 1.00 . A A . 85 HIS HB2 1 1
16 23290 1 1 85 HIS HB3 H 11.588 -18.290 16.023 1.00 . A A . 85 HIS HB3 1 1
16 23291 1 1 85 HIS HD1 H 10.932 -16.992 13.836 1.00 . A A . 85 HIS HD1 1 1
16 23292 1 1 85 HIS HD2 H 9.874 -21.010 13.862 1.00 . A A . 85 HIS HD2 1 1
16 23293 1 1 85 HIS HE1 H 9.271 -17.258 11.975 1.00 . A A . 85 HIS HE1 1 1
16 23294 1 1 85 HIS HE2 H 8.526 -19.659 12.108 1.00 . A A . 85 HIS HE2 1 1
16 23295 1 1 85 HIS N N 13.691 -18.278 14.332 1.00 . A A . 85 HIS N 1 1
16 23296 1 1 85 HIS ND1 N 10.511 -17.848 13.612 1.00 . A A . 85 HIS ND1 1 1
16 23297 1 1 85 HIS NE2 N 9.279 -19.294 12.626 1.00 . A A . 85 HIS NE2 1 1
16 23298 1 1 85 HIS O O 12.723 -20.918 13.241 1.00 . A A . 85 HIS O 1 1
16 23299 1 1 86 SER C C 13.594 -23.955 14.826 1.00 . A A . 86 SER C 1 1
16 23300 1 1 86 SER CA C 14.461 -22.872 14.187 1.00 . A A . 86 SER CA 1 1
16 23301 1 1 86 SER CB C 15.952 -23.205 14.330 1.00 . A A . 86 SER CB 1 1
16 23302 1 1 86 SER H H 14.636 -21.366 15.650 1.00 . A A . 86 SER H 1 1
16 23303 1 1 86 SER HA H 14.216 -22.801 13.136 1.00 . A A . 86 SER HA 1 1
16 23304 1 1 86 SER HB2 H 16.535 -22.428 13.858 1.00 . A A . 86 SER HB2 1 1
16 23305 1 1 86 SER HB3 H 16.207 -23.255 15.380 1.00 . A A . 86 SER HB3 1 1
16 23306 1 1 86 SER HG H 16.307 -25.129 14.405 1.00 . A A . 86 SER HG 1 1
16 23307 1 1 86 SER N N 14.184 -21.588 14.809 1.00 . A A . 86 SER N 1 1
16 23308 1 1 86 SER O O 14.026 -24.659 15.743 1.00 . A A . 86 SER O 1 1
16 23309 1 1 86 SER OG O 16.278 -24.445 13.723 1.00 . A A . 86 SER OG 1 1
16 23310 1 1 87 GLY C C 10.007 -24.480 14.967 1.00 . A A . 87 GLY C 1 1
16 23311 1 1 87 GLY CA C 11.419 -25.030 14.881 1.00 . A A . 87 GLY CA 1 1
16 23312 1 1 87 GLY H H 12.054 -23.421 13.669 1.00 . A A . 87 GLY H 1 1
16 23313 1 1 87 GLY HA2 H 11.422 -25.891 14.227 1.00 . A A . 87 GLY HA2 1 1
16 23314 1 1 87 GLY HA3 H 11.734 -25.337 15.867 1.00 . A A . 87 GLY HA3 1 1
16 23315 1 1 87 GLY N N 12.350 -24.045 14.365 1.00 . A A . 87 GLY N 1 1
16 23316 1 1 87 GLY O O 9.764 -23.345 14.548 1.00 . A A . 87 GLY O 1 1
16 23317 1 1 88 PRO C C 7.508 -23.630 16.565 1.00 . A A . 88 PRO C 1 1
16 23318 1 1 88 PRO CA C 7.652 -24.838 15.640 1.00 . A A . 88 PRO CA 1 1
16 23319 1 1 88 PRO CB C 6.947 -26.067 16.245 1.00 . A A . 88 PRO CB 1 1
16 23320 1 1 88 PRO CD C 9.250 -26.642 15.983 1.00 . A A . 88 PRO CD 1 1
16 23321 1 1 88 PRO CG C 7.859 -27.210 15.959 1.00 . A A . 88 PRO CG 1 1
16 23322 1 1 88 PRO HA H 7.214 -24.607 14.679 1.00 . A A . 88 PRO HA 1 1
16 23323 1 1 88 PRO HB2 H 6.810 -25.928 17.309 1.00 . A A . 88 PRO HB2 1 1
16 23324 1 1 88 PRO HB3 H 5.986 -26.204 15.771 1.00 . A A . 88 PRO HB3 1 1
16 23325 1 1 88 PRO HD2 H 9.644 -26.642 16.991 1.00 . A A . 88 PRO HD2 1 1
16 23326 1 1 88 PRO HD3 H 9.897 -27.197 15.322 1.00 . A A . 88 PRO HD3 1 1
16 23327 1 1 88 PRO HG2 H 7.746 -27.971 16.720 1.00 . A A . 88 PRO HG2 1 1
16 23328 1 1 88 PRO HG3 H 7.637 -27.620 14.983 1.00 . A A . 88 PRO HG3 1 1
16 23329 1 1 88 PRO N N 9.050 -25.267 15.496 1.00 . A A . 88 PRO N 1 1
16 23330 1 1 88 PRO O O 8.277 -23.464 17.517 1.00 . A A . 88 PRO O 1 1
16 23331 1 1 89 GLY C C 5.007 -20.904 16.627 1.00 . A A . 89 GLY C 1 1
16 23332 1 1 89 GLY CA C 6.255 -21.624 17.088 1.00 . A A . 89 GLY CA 1 1
16 23333 1 1 89 GLY H H 5.955 -22.972 15.493 1.00 . A A . 89 GLY H 1 1
16 23334 1 1 89 GLY HA2 H 6.130 -21.928 18.119 1.00 . A A . 89 GLY HA2 1 1
16 23335 1 1 89 GLY HA3 H 7.094 -20.948 17.016 1.00 . A A . 89 GLY HA3 1 1
16 23336 1 1 89 GLY N N 6.518 -22.794 16.276 1.00 . A A . 89 GLY N 1 1
16 23337 1 1 89 GLY O O 4.599 -21.055 15.473 1.00 . A A . 89 GLY O 1 1
16 23338 1 1 90 ILE C C 3.508 -18.203 16.287 1.00 . A A . 90 ILE C 1 1
16 23339 1 1 90 ILE CA C 3.186 -19.392 17.187 1.00 . A A . 90 ILE CA 1 1
16 23340 1 1 90 ILE CB C 2.411 -18.921 18.448 1.00 . A A . 90 ILE CB 1 1
16 23341 1 1 90 ILE CD1 C 2.667 -17.744 20.713 1.00 . A A . 90 ILE CD1 1 1
16 23342 1 1 90 ILE CG1 C 3.359 -18.262 19.466 1.00 . A A . 90 ILE CG1 1 1
16 23343 1 1 90 ILE CG2 C 1.672 -20.097 19.077 1.00 . A A . 90 ILE CG2 1 1
16 23344 1 1 90 ILE H H 4.755 -20.080 18.430 1.00 . A A . 90 ILE H 1 1
16 23345 1 1 90 ILE HA H 2.538 -20.062 16.635 1.00 . A A . 90 ILE HA 1 1
16 23346 1 1 90 ILE HB H 1.671 -18.197 18.136 1.00 . A A . 90 ILE HB 1 1
16 23347 1 1 90 ILE HD11 H 2.205 -18.568 21.236 1.00 . A A . 90 ILE HD11 1 1
16 23348 1 1 90 ILE HD12 H 1.912 -17.022 20.437 1.00 . A A . 90 ILE HD12 1 1
16 23349 1 1 90 ILE HD13 H 3.395 -17.274 21.359 1.00 . A A . 90 ILE HD13 1 1
16 23350 1 1 90 ILE HG12 H 4.096 -18.986 19.778 1.00 . A A . 90 ILE HG12 1 1
16 23351 1 1 90 ILE HG13 H 3.860 -17.429 18.995 1.00 . A A . 90 ILE HG13 1 1
16 23352 1 1 90 ILE HG21 H 2.389 -20.834 19.411 1.00 . A A . 90 ILE HG21 1 1
16 23353 1 1 90 ILE HG22 H 1.014 -20.542 18.346 1.00 . A A . 90 ILE HG22 1 1
16 23354 1 1 90 ILE HG23 H 1.092 -19.752 19.920 1.00 . A A . 90 ILE HG23 1 1
16 23355 1 1 90 ILE N N 4.392 -20.139 17.523 1.00 . A A . 90 ILE N 1 1
16 23356 1 1 90 ILE O O 3.804 -17.097 16.755 1.00 . A A . 90 ILE O 1 1
16 23357 1 1 91 ASP C C 2.463 -17.342 13.085 1.00 . A A . 91 ASP C 1 1
16 23358 1 1 91 ASP CA C 3.689 -17.414 13.987 1.00 . A A . 91 ASP CA 1 1
16 23359 1 1 91 ASP CB C 4.962 -17.681 13.164 1.00 . A A . 91 ASP CB 1 1
16 23360 1 1 91 ASP CG C 5.686 -16.393 12.780 1.00 . A A . 91 ASP CG 1 1
16 23361 1 1 91 ASP H H 3.299 -19.375 14.689 1.00 . A A . 91 ASP H 1 1
16 23362 1 1 91 ASP HA H 3.790 -16.469 14.505 1.00 . A A . 91 ASP HA 1 1
16 23363 1 1 91 ASP HB2 H 5.637 -18.293 13.746 1.00 . A A . 91 ASP HB2 1 1
16 23364 1 1 91 ASP HB3 H 4.700 -18.208 12.256 1.00 . A A . 91 ASP HB3 1 1
16 23365 1 1 91 ASP N N 3.477 -18.456 14.987 1.00 . A A . 91 ASP N 1 1
16 23366 1 1 91 ASP O O 1.804 -18.361 12.847 1.00 . A A . 91 ASP O 1 1
16 23367 1 1 91 ASP OD1 O 5.012 -15.423 12.365 1.00 . A A . 91 ASP OD1 1 1
16 23368 1 1 91 ASP OD2 O 6.925 -16.329 12.944 1.00 . A A . 91 ASP OD2 1 1
16 23369 1 1 92 TYR C C 1.094 -14.950 10.712 1.00 . A A . 92 TYR C 1 1
16 23370 1 1 92 TYR CA C 0.891 -15.911 11.884 1.00 . A A . 92 TYR CA 1 1
16 23371 1 1 92 TYR CB C -0.167 -15.328 12.844 1.00 . A A . 92 TYR CB 1 1
16 23372 1 1 92 TYR CD1 C -1.340 -17.260 13.987 1.00 . A A . 92 TYR CD1 1 1
16 23373 1 1 92 TYR CD2 C 0.128 -15.908 15.294 1.00 . A A . 92 TYR CD2 1 1
16 23374 1 1 92 TYR CE1 C -1.618 -18.037 15.096 1.00 . A A . 92 TYR CE1 1 1
16 23375 1 1 92 TYR CE2 C -0.141 -16.680 16.406 1.00 . A A . 92 TYR CE2 1 1
16 23376 1 1 92 TYR CG C -0.461 -16.186 14.063 1.00 . A A . 92 TYR CG 1 1
16 23377 1 1 92 TYR CZ C -1.018 -17.740 16.306 1.00 . A A . 92 TYR CZ 1 1
16 23378 1 1 92 TYR H H 2.800 -15.414 12.675 1.00 . A A . 92 TYR H 1 1
16 23379 1 1 92 TYR HA H 0.535 -16.858 11.500 1.00 . A A . 92 TYR HA 1 1
16 23380 1 1 92 TYR HB2 H 0.169 -14.363 13.198 1.00 . A A . 92 TYR HB2 1 1
16 23381 1 1 92 TYR HB3 H -1.095 -15.196 12.302 1.00 . A A . 92 TYR HB3 1 1
16 23382 1 1 92 TYR HD1 H -1.805 -17.491 13.038 1.00 . A A . 92 TYR HD1 1 1
16 23383 1 1 92 TYR HD2 H 0.814 -15.076 15.371 1.00 . A A . 92 TYR HD2 1 1
16 23384 1 1 92 TYR HE1 H -2.305 -18.867 15.015 1.00 . A A . 92 TYR HE1 1 1
16 23385 1 1 92 TYR HE2 H 0.330 -16.448 17.351 1.00 . A A . 92 TYR HE2 1 1
16 23386 1 1 92 TYR HH H -1.422 -17.925 18.178 1.00 . A A . 92 TYR HH 1 1
16 23387 1 1 92 TYR N N 2.151 -16.148 12.592 1.00 . A A . 92 TYR N 1 1
16 23388 1 1 92 TYR O O 2.216 -14.542 10.411 1.00 . A A . 92 TYR O 1 1
16 23389 1 1 92 TYR OH O -1.295 -18.504 17.421 1.00 . A A . 92 TYR OH 1 1
16 23390 1 1 93 ALA C C -0.586 -12.317 9.439 1.00 . A A . 93 ALA C 1 1
16 23391 1 1 93 ALA CA C -0.004 -13.650 8.960 1.00 . A A . 93 ALA CA 1 1
16 23392 1 1 93 ALA CB C -0.792 -14.221 7.780 1.00 . A A . 93 ALA CB 1 1
16 23393 1 1 93 ALA H H -0.867 -14.987 10.341 1.00 . A A . 93 ALA H 1 1
16 23394 1 1 93 ALA HA H 1.019 -13.494 8.645 1.00 . A A . 93 ALA HA 1 1
16 23395 1 1 93 ALA HB1 H -1.824 -14.360 8.067 1.00 . A A . 93 ALA HB1 1 1
16 23396 1 1 93 ALA HB2 H -0.368 -15.171 7.491 1.00 . A A . 93 ALA HB2 1 1
16 23397 1 1 93 ALA HB3 H -0.740 -13.538 6.944 1.00 . A A . 93 ALA HB3 1 1
16 23398 1 1 93 ALA N N -0.008 -14.602 10.060 1.00 . A A . 93 ALA N 1 1
16 23399 1 1 93 ALA O O -0.448 -11.959 10.614 1.00 . A A . 93 ALA O 1 1
16 23400 1 1 94 VAL C C -3.302 -10.251 8.769 1.00 . A A . 94 VAL C 1 1
16 23401 1 1 94 VAL CA C -1.772 -10.267 8.877 1.00 . A A . 94 VAL CA 1 1
16 23402 1 1 94 VAL CB C -1.136 -9.148 8.003 1.00 . A A . 94 VAL CB 1 1
16 23403 1 1 94 VAL CG1 C -1.209 -9.494 6.512 1.00 . A A . 94 VAL CG1 1 1
16 23404 1 1 94 VAL CG2 C -1.785 -7.791 8.282 1.00 . A A . 94 VAL CG2 1 1
16 23405 1 1 94 VAL H H -1.333 -11.914 7.626 1.00 . A A . 94 VAL H 1 1
16 23406 1 1 94 VAL HA H -1.510 -10.063 9.909 1.00 . A A . 94 VAL HA 1 1
16 23407 1 1 94 VAL HB H -0.089 -9.077 8.272 1.00 . A A . 94 VAL HB 1 1
16 23408 1 1 94 VAL HG11 H -0.749 -8.705 5.934 1.00 . A A . 94 VAL HG11 1 1
16 23409 1 1 94 VAL HG12 H -2.243 -9.598 6.214 1.00 . A A . 94 VAL HG12 1 1
16 23410 1 1 94 VAL HG13 H -0.688 -10.424 6.329 1.00 . A A . 94 VAL HG13 1 1
16 23411 1 1 94 VAL HG21 H -1.316 -7.033 7.669 1.00 . A A . 94 VAL HG21 1 1
16 23412 1 1 94 VAL HG22 H -1.662 -7.534 9.325 1.00 . A A . 94 VAL HG22 1 1
16 23413 1 1 94 VAL HG23 H -2.838 -7.839 8.047 1.00 . A A . 94 VAL HG23 1 1
16 23414 1 1 94 VAL N N -1.222 -11.574 8.537 1.00 . A A . 94 VAL N 1 1
16 23415 1 1 94 VAL O O -3.871 -10.050 7.692 1.00 . A A . 94 VAL O 1 1
16 23416 1 1 95 ARG C C -5.723 -9.082 10.756 1.00 . A A . 95 ARG C 1 1
16 23417 1 1 95 ARG CA C -5.417 -10.373 9.999 1.00 . A A . 95 ARG CA 1 1
16 23418 1 1 95 ARG CB C -6.027 -11.600 10.723 1.00 . A A . 95 ARG CB 1 1
16 23419 1 1 95 ARG CD C -8.439 -10.837 11.168 1.00 . A A . 95 ARG CD 1 1
16 23420 1 1 95 ARG CG C -7.523 -11.847 10.467 1.00 . A A . 95 ARG CG 1 1
16 23421 1 1 95 ARG CZ C -9.032 -8.446 10.864 1.00 . A A . 95 ARG CZ 1 1
16 23422 1 1 95 ARG H H -3.458 -10.774 10.690 1.00 . A A . 95 ARG H 1 1
16 23423 1 1 95 ARG HA H -5.823 -10.307 8.997 1.00 . A A . 95 ARG HA 1 1
16 23424 1 1 95 ARG HB2 H -5.493 -12.485 10.408 1.00 . A A . 95 ARG HB2 1 1
16 23425 1 1 95 ARG HB3 H -5.886 -11.481 11.790 1.00 . A A . 95 ARG HB3 1 1
16 23426 1 1 95 ARG HD2 H -9.388 -11.313 11.371 1.00 . A A . 95 ARG HD2 1 1
16 23427 1 1 95 ARG HD3 H -7.982 -10.546 12.103 1.00 . A A . 95 ARG HD3 1 1
16 23428 1 1 95 ARG HE H -8.602 -9.730 9.387 1.00 . A A . 95 ARG HE 1 1
16 23429 1 1 95 ARG HG2 H -7.705 -11.796 9.404 1.00 . A A . 95 ARG HG2 1 1
16 23430 1 1 95 ARG HG3 H -7.770 -12.840 10.819 1.00 . A A . 95 ARG HG3 1 1
16 23431 1 1 95 ARG HH11 H -8.851 -8.996 12.809 1.00 . A A . 95 ARG HH11 1 1
16 23432 1 1 95 ARG HH12 H -9.346 -7.355 12.540 1.00 . A A . 95 ARG HH12 1 1
16 23433 1 1 95 ARG HH21 H -9.235 -7.575 9.048 1.00 . A A . 95 ARG HH21 1 1
16 23434 1 1 95 ARG HH22 H -9.555 -6.544 10.409 1.00 . A A . 95 ARG HH22 1 1
16 23435 1 1 95 ARG N N -3.964 -10.502 9.898 1.00 . A A . 95 ARG N 1 1
16 23436 1 1 95 ARG NE N -8.681 -9.637 10.363 1.00 . A A . 95 ARG NE 1 1
16 23437 1 1 95 ARG NH1 N -9.082 -8.251 12.176 1.00 . A A . 95 ARG NH1 1 1
16 23438 1 1 95 ARG NH2 N -9.298 -7.442 10.042 1.00 . A A . 95 ARG NH2 1 1
16 23439 1 1 95 ARG O O -5.995 -8.057 10.096 1.00 . A A . 95 ARG O 1 1
16 23440 1 1 95 ARG OXT O -5.648 -9.095 12.006 1.00 . A A . 95 ARG OXT 1 1
17 23441 1 1 1 MET C C 0.717 -2.765 1.123 1.00 . A A . 1 MET C 1 1
17 23442 1 1 1 MET CA C -0.167 -3.198 2.291 1.00 . A A . 1 MET CA 1 1
17 23443 1 1 1 MET CB C -1.531 -3.659 1.753 1.00 . A A . 1 MET CB 1 1
17 23444 1 1 1 MET CE C -4.693 -3.152 1.505 1.00 . A A . 1 MET CE 1 1
17 23445 1 1 1 MET CG C -2.474 -4.208 2.815 1.00 . A A . 1 MET CG 1 1
17 23446 1 1 1 MET H1 H -0.799 -1.279 2.787 1.00 . A A . 1 MET H1 1 1
17 23447 1 1 1 MET H2 H 0.590 -1.770 3.604 1.00 . A A . 1 MET H2 1 1
17 23448 1 1 1 MET H3 H -0.914 -2.385 4.061 1.00 . A A . 1 MET H3 1 1
17 23449 1 1 1 MET HA H 0.310 -4.021 2.806 1.00 . A A . 1 MET HA 1 1
17 23450 1 1 1 MET HB2 H -2.018 -2.820 1.275 1.00 . A A . 1 MET HB2 1 1
17 23451 1 1 1 MET HB3 H -1.369 -4.434 1.015 1.00 . A A . 1 MET HB3 1 1
17 23452 1 1 1 MET HE1 H -4.772 -2.444 2.317 1.00 . A A . 1 MET HE1 1 1
17 23453 1 1 1 MET HE2 H -5.668 -3.307 1.067 1.00 . A A . 1 MET HE2 1 1
17 23454 1 1 1 MET HE3 H -4.018 -2.767 0.755 1.00 . A A . 1 MET HE3 1 1
17 23455 1 1 1 MET HG2 H -2.012 -5.066 3.284 1.00 . A A . 1 MET HG2 1 1
17 23456 1 1 1 MET HG3 H -2.643 -3.442 3.560 1.00 . A A . 1 MET HG3 1 1
17 23457 1 1 1 MET N N -0.335 -2.082 3.252 1.00 . A A . 1 MET N 1 1
17 23458 1 1 1 MET O O 0.349 -1.865 0.367 1.00 . A A . 1 MET O 1 1
17 23459 1 1 1 MET SD S -4.066 -4.712 2.131 1.00 . A A . 1 MET SD 1 1
17 23460 1 1 2 ALA C C 3.857 -4.197 -0.233 1.00 . A A . 2 ALA C 1 1
17 23461 1 1 2 ALA CA C 2.808 -3.097 -0.103 1.00 . A A . 2 ALA CA 1 1
17 23462 1 1 2 ALA CB C 3.480 -1.749 0.144 1.00 . A A . 2 ALA CB 1 1
17 23463 1 1 2 ALA H H 2.122 -4.102 1.627 1.00 . A A . 2 ALA H 1 1
17 23464 1 1 2 ALA HA H 2.245 -3.036 -1.025 1.00 . A A . 2 ALA HA 1 1
17 23465 1 1 2 ALA HB1 H 2.727 -0.975 0.193 1.00 . A A . 2 ALA HB1 1 1
17 23466 1 1 2 ALA HB2 H 4.166 -1.533 -0.662 1.00 . A A . 2 ALA HB2 1 1
17 23467 1 1 2 ALA HB3 H 4.022 -1.782 1.079 1.00 . A A . 2 ALA HB3 1 1
17 23468 1 1 2 ALA N N 1.877 -3.404 0.981 1.00 . A A . 2 ALA N 1 1
17 23469 1 1 2 ALA O O 3.855 -5.153 0.545 1.00 . A A . 2 ALA O 1 1
17 23470 1 1 3 HIS C C 5.433 -6.419 -1.533 1.00 . A A . 3 HIS C 1 1
17 23471 1 1 3 HIS CA C 5.869 -4.959 -1.425 1.00 . A A . 3 HIS CA 1 1
17 23472 1 1 3 HIS CB C 6.890 -4.782 -0.290 1.00 . A A . 3 HIS CB 1 1
17 23473 1 1 3 HIS CD2 C 8.023 -2.668 -1.261 1.00 . A A . 3 HIS CD2 1 1
17 23474 1 1 3 HIS CE1 C 8.264 -1.542 0.600 1.00 . A A . 3 HIS CE1 1 1
17 23475 1 1 3 HIS CG C 7.514 -3.423 -0.262 1.00 . A A . 3 HIS CG 1 1
17 23476 1 1 3 HIS H H 4.595 -3.324 -1.872 1.00 . A A . 3 HIS H 1 1
17 23477 1 1 3 HIS HA H 6.340 -4.682 -2.356 1.00 . A A . 3 HIS HA 1 1
17 23478 1 1 3 HIS HB2 H 6.398 -4.942 0.659 1.00 . A A . 3 HIS HB2 1 1
17 23479 1 1 3 HIS HB3 H 7.682 -5.508 -0.407 1.00 . A A . 3 HIS HB3 1 1
17 23480 1 1 3 HIS HD1 H 7.428 -2.979 1.800 1.00 . A A . 3 HIS HD1 1 1
17 23481 1 1 3 HIS HD2 H 8.061 -2.931 -2.308 1.00 . A A . 3 HIS HD2 1 1
17 23482 1 1 3 HIS HE1 H 8.522 -0.767 1.306 1.00 . A A . 3 HIS HE1 1 1
17 23483 1 1 3 HIS HE2 H 9.026 -0.829 -1.163 1.00 . A A . 3 HIS HE2 1 1
17 23484 1 1 3 HIS N N 4.728 -4.059 -1.233 1.00 . A A . 3 HIS N 1 1
17 23485 1 1 3 HIS ND1 N 7.682 -2.689 0.893 1.00 . A A . 3 HIS ND1 1 1
17 23486 1 1 3 HIS NE2 N 8.484 -1.505 -0.700 1.00 . A A . 3 HIS NE2 1 1
17 23487 1 1 3 HIS O O 5.971 -7.300 -0.855 1.00 . A A . 3 HIS O 1 1
17 23488 1 1 4 HIS C C 5.043 -8.776 -3.528 1.00 . A A . 4 HIS C 1 1
17 23489 1 1 4 HIS CA C 4.024 -8.045 -2.657 1.00 . A A . 4 HIS CA 1 1
17 23490 1 1 4 HIS CB C 2.632 -8.078 -3.305 1.00 . A A . 4 HIS CB 1 1
17 23491 1 1 4 HIS CD2 C 1.500 -7.826 -0.980 1.00 . A A . 4 HIS CD2 1 1
17 23492 1 1 4 HIS CE1 C -0.548 -7.458 -1.659 1.00 . A A . 4 HIS CE1 1 1
17 23493 1 1 4 HIS CG C 1.512 -7.833 -2.336 1.00 . A A . 4 HIS CG 1 1
17 23494 1 1 4 HIS H H 4.025 -5.935 -2.869 1.00 . A A . 4 HIS H 1 1
17 23495 1 1 4 HIS HA H 3.969 -8.556 -1.703 1.00 . A A . 4 HIS HA 1 1
17 23496 1 1 4 HIS HB2 H 2.578 -7.319 -4.072 1.00 . A A . 4 HIS HB2 1 1
17 23497 1 1 4 HIS HB3 H 2.472 -9.048 -3.758 1.00 . A A . 4 HIS HB3 1 1
17 23498 1 1 4 HIS HD1 H -0.109 -7.542 -3.653 1.00 . A A . 4 HIS HD1 1 1
17 23499 1 1 4 HIS HD2 H 2.351 -7.972 -0.331 1.00 . A A . 4 HIS HD2 1 1
17 23500 1 1 4 HIS HE1 H -1.612 -7.271 -1.663 1.00 . A A . 4 HIS HE1 1 1
17 23501 1 1 4 HIS HE2 H -0.141 -7.787 0.317 1.00 . A A . 4 HIS HE2 1 1
17 23502 1 1 4 HIS N N 4.458 -6.679 -2.395 1.00 . A A . 4 HIS N 1 1
17 23503 1 1 4 HIS ND1 N 0.213 -7.598 -2.726 1.00 . A A . 4 HIS ND1 1 1
17 23504 1 1 4 HIS NE2 N 0.207 -7.594 -0.581 1.00 . A A . 4 HIS NE2 1 1
17 23505 1 1 4 HIS O O 4.928 -8.802 -4.756 1.00 . A A . 4 HIS O 1 1
17 23506 1 1 5 HIS C C 6.341 -11.451 -4.023 1.00 . A A . 5 HIS C 1 1
17 23507 1 1 5 HIS CA C 7.042 -10.185 -3.542 1.00 . A A . 5 HIS CA 1 1
17 23508 1 1 5 HIS CB C 8.204 -10.523 -2.590 1.00 . A A . 5 HIS CB 1 1
17 23509 1 1 5 HIS CD2 C 7.444 -12.087 -0.653 1.00 . A A . 5 HIS CD2 1 1
17 23510 1 1 5 HIS CE1 C 7.218 -10.569 0.909 1.00 . A A . 5 HIS CE1 1 1
17 23511 1 1 5 HIS CG C 7.768 -10.890 -1.199 1.00 . A A . 5 HIS CG 1 1
17 23512 1 1 5 HIS H H 6.189 -9.105 -1.930 1.00 . A A . 5 HIS H 1 1
17 23513 1 1 5 HIS HA H 7.434 -9.655 -4.402 1.00 . A A . 5 HIS HA 1 1
17 23514 1 1 5 HIS HB2 H 8.763 -11.355 -2.994 1.00 . A A . 5 HIS HB2 1 1
17 23515 1 1 5 HIS HB3 H 8.859 -9.664 -2.516 1.00 . A A . 5 HIS HB3 1 1
17 23516 1 1 5 HIS HD1 H 7.781 -8.993 -0.275 1.00 . A A . 5 HIS HD1 1 1
17 23517 1 1 5 HIS HD2 H 7.446 -13.044 -1.156 1.00 . A A . 5 HIS HD2 1 1
17 23518 1 1 5 HIS HE1 H 7.019 -10.090 1.855 1.00 . A A . 5 HIS HE1 1 1
17 23519 1 1 5 HIS HE2 H 6.600 -12.491 1.222 1.00 . A A . 5 HIS HE2 1 1
17 23520 1 1 5 HIS N N 6.074 -9.311 -2.881 1.00 . A A . 5 HIS N 1 1
17 23521 1 1 5 HIS ND1 N 7.616 -9.961 -0.194 1.00 . A A . 5 HIS ND1 1 1
17 23522 1 1 5 HIS NE2 N 7.103 -11.860 0.660 1.00 . A A . 5 HIS NE2 1 1
17 23523 1 1 5 HIS O O 5.981 -12.308 -3.218 1.00 . A A . 5 HIS O 1 1
17 23524 1 1 6 HIS C C 3.821 -12.276 -5.595 1.00 . A A . 6 HIS C 1 1
17 23525 1 1 6 HIS CA C 5.282 -12.570 -5.940 1.00 . A A . 6 HIS CA 1 1
17 23526 1 1 6 HIS CB C 5.662 -14.002 -5.515 1.00 . A A . 6 HIS CB 1 1
17 23527 1 1 6 HIS CD2 C 8.176 -14.632 -5.706 1.00 . A A . 6 HIS CD2 1 1
17 23528 1 1 6 HIS CE1 C 8.150 -15.416 -7.750 1.00 . A A . 6 HIS CE1 1 1
17 23529 1 1 6 HIS CG C 6.907 -14.522 -6.168 1.00 . A A . 6 HIS CG 1 1
17 23530 1 1 6 HIS H H 6.609 -10.918 -5.932 1.00 . A A . 6 HIS H 1 1
17 23531 1 1 6 HIS HA H 5.394 -12.486 -7.015 1.00 . A A . 6 HIS HA 1 1
17 23532 1 1 6 HIS HB2 H 5.813 -14.024 -4.447 1.00 . A A . 6 HIS HB2 1 1
17 23533 1 1 6 HIS HB3 H 4.851 -14.671 -5.770 1.00 . A A . 6 HIS HB3 1 1
17 23534 1 1 6 HIS HD1 H 6.158 -15.075 -8.058 1.00 . A A . 6 HIS HD1 1 1
17 23535 1 1 6 HIS HD2 H 8.530 -14.335 -4.729 1.00 . A A . 6 HIS HD2 1 1
17 23536 1 1 6 HIS HE1 H 8.461 -15.850 -8.689 1.00 . A A . 6 HIS HE1 1 1
17 23537 1 1 6 HIS HE2 H 9.836 -15.555 -6.601 1.00 . A A . 6 HIS HE2 1 1
17 23538 1 1 6 HIS N N 6.154 -11.555 -5.339 1.00 . A A . 6 HIS N 1 1
17 23539 1 1 6 HIS ND1 N 6.928 -15.020 -7.452 1.00 . A A . 6 HIS ND1 1 1
17 23540 1 1 6 HIS NE2 N 8.929 -15.192 -6.710 1.00 . A A . 6 HIS NE2 1 1
17 23541 1 1 6 HIS O O 3.532 -11.441 -4.735 1.00 . A A . 6 HIS O 1 1
17 23542 1 1 7 HIS C C 1.000 -13.190 -4.730 1.00 . A A . 7 HIS C 1 1
17 23543 1 1 7 HIS CA C 1.477 -12.697 -6.099 1.00 . A A . 7 HIS CA 1 1
17 23544 1 1 7 HIS CB C 0.673 -13.369 -7.223 1.00 . A A . 7 HIS CB 1 1
17 23545 1 1 7 HIS CD2 C -1.439 -11.874 -7.430 1.00 . A A . 7 HIS CD2 1 1
17 23546 1 1 7 HIS CE1 C -2.955 -13.396 -7.014 1.00 . A A . 7 HIS CE1 1 1
17 23547 1 1 7 HIS CG C -0.791 -13.041 -7.202 1.00 . A A . 7 HIS CG 1 1
17 23548 1 1 7 HIS H H 3.189 -13.659 -6.894 1.00 . A A . 7 HIS H 1 1
17 23549 1 1 7 HIS HA H 1.326 -11.628 -6.152 1.00 . A A . 7 HIS HA 1 1
17 23550 1 1 7 HIS HB2 H 1.066 -13.050 -8.176 1.00 . A A . 7 HIS HB2 1 1
17 23551 1 1 7 HIS HB3 H 0.774 -14.442 -7.141 1.00 . A A . 7 HIS HB3 1 1
17 23552 1 1 7 HIS HD1 H -1.623 -14.930 -6.755 1.00 . A A . 7 HIS HD1 1 1
17 23553 1 1 7 HIS HD2 H -0.983 -10.923 -7.667 1.00 . A A . 7 HIS HD2 1 1
17 23554 1 1 7 HIS HE1 H -3.904 -13.884 -6.856 1.00 . A A . 7 HIS HE1 1 1
17 23555 1 1 7 HIS HE2 H -3.497 -11.514 -7.600 1.00 . A A . 7 HIS HE2 1 1
17 23556 1 1 7 HIS N N 2.903 -12.957 -6.271 1.00 . A A . 7 HIS N 1 1
17 23557 1 1 7 HIS ND1 N -1.772 -13.975 -6.943 1.00 . A A . 7 HIS ND1 1 1
17 23558 1 1 7 HIS NE2 N -2.783 -12.121 -7.306 1.00 . A A . 7 HIS NE2 1 1
17 23559 1 1 7 HIS O O 0.671 -12.391 -3.857 1.00 . A A . 7 HIS O 1 1
17 23560 1 1 8 HIS C C 1.122 -16.562 -3.239 1.00 . A A . 8 HIS C 1 1
17 23561 1 1 8 HIS CA C 0.550 -15.149 -3.304 1.00 . A A . 8 HIS CA 1 1
17 23562 1 1 8 HIS CB C -0.991 -15.224 -3.205 1.00 . A A . 8 HIS CB 1 1
17 23563 1 1 8 HIS CD2 C -1.274 -12.949 -1.969 1.00 . A A . 8 HIS CD2 1 1
17 23564 1 1 8 HIS CE1 C -3.300 -12.478 -2.638 1.00 . A A . 8 HIS CE1 1 1
17 23565 1 1 8 HIS CG C -1.673 -13.950 -2.791 1.00 . A A . 8 HIS CG 1 1
17 23566 1 1 8 HIS H H 1.308 -15.084 -5.283 1.00 . A A . 8 HIS H 1 1
17 23567 1 1 8 HIS HA H 0.937 -14.573 -2.475 1.00 . A A . 8 HIS HA 1 1
17 23568 1 1 8 HIS HB2 H -1.389 -15.506 -4.169 1.00 . A A . 8 HIS HB2 1 1
17 23569 1 1 8 HIS HB3 H -1.257 -15.987 -2.485 1.00 . A A . 8 HIS HB3 1 1
17 23570 1 1 8 HIS HD1 H -3.527 -14.170 -3.759 1.00 . A A . 8 HIS HD1 1 1
17 23571 1 1 8 HIS HD2 H -0.321 -12.878 -1.468 1.00 . A A . 8 HIS HD2 1 1
17 23572 1 1 8 HIS HE1 H -4.247 -11.977 -2.779 1.00 . A A . 8 HIS HE1 1 1
17 23573 1 1 8 HIS HE2 H -2.426 -11.422 -1.137 1.00 . A A . 8 HIS HE2 1 1
17 23574 1 1 8 HIS N N 0.986 -14.509 -4.554 1.00 . A A . 8 HIS N 1 1
17 23575 1 1 8 HIS ND1 N -2.948 -13.622 -3.190 1.00 . A A . 8 HIS ND1 1 1
17 23576 1 1 8 HIS NE2 N -2.305 -12.045 -1.886 1.00 . A A . 8 HIS NE2 1 1
17 23577 1 1 8 HIS O O 1.736 -17.031 -4.201 1.00 . A A . 8 HIS O 1 1
17 23578 1 1 9 MET C C 0.128 -19.550 -2.352 1.00 . A A . 9 MET C 1 1
17 23579 1 1 9 MET CA C 1.313 -18.650 -1.996 1.00 . A A . 9 MET CA 1 1
17 23580 1 1 9 MET CB C 1.849 -18.976 -0.591 1.00 . A A . 9 MET CB 1 1
17 23581 1 1 9 MET CE C 2.997 -18.340 2.279 1.00 . A A . 9 MET CE 1 1
17 23582 1 1 9 MET CG C 0.862 -18.737 0.546 1.00 . A A . 9 MET CG 1 1
17 23583 1 1 9 MET H H 0.516 -16.792 -1.340 1.00 . A A . 9 MET H 1 1
17 23584 1 1 9 MET HA H 2.102 -18.831 -2.718 1.00 . A A . 9 MET HA 1 1
17 23585 1 1 9 MET HB2 H 2.141 -20.017 -0.565 1.00 . A A . 9 MET HB2 1 1
17 23586 1 1 9 MET HB3 H 2.724 -18.369 -0.409 1.00 . A A . 9 MET HB3 1 1
17 23587 1 1 9 MET HE1 H 3.641 -18.547 1.437 1.00 . A A . 9 MET HE1 1 1
17 23588 1 1 9 MET HE2 H 3.508 -18.600 3.195 1.00 . A A . 9 MET HE2 1 1
17 23589 1 1 9 MET HE3 H 2.745 -17.290 2.291 1.00 . A A . 9 MET HE3 1 1
17 23590 1 1 9 MET HG2 H 0.661 -17.677 0.618 1.00 . A A . 9 MET HG2 1 1
17 23591 1 1 9 MET HG3 H -0.056 -19.262 0.329 1.00 . A A . 9 MET HG3 1 1
17 23592 1 1 9 MET N N 0.925 -17.243 -2.111 1.00 . A A . 9 MET N 1 1
17 23593 1 1 9 MET O O 0.285 -20.549 -3.058 1.00 . A A . 9 MET O 1 1
17 23594 1 1 9 MET SD S 1.496 -19.312 2.137 1.00 . A A . 9 MET SD 1 1
17 23595 1 1 10 GLY C C -2.505 -21.133 -1.364 1.00 . A A . 10 GLY C 1 1
17 23596 1 1 10 GLY CA C -2.274 -19.902 -2.228 1.00 . A A . 10 GLY CA 1 1
17 23597 1 1 10 GLY H H -1.118 -18.399 -1.283 1.00 . A A . 10 GLY H 1 1
17 23598 1 1 10 GLY HA2 H -3.118 -19.237 -2.122 1.00 . A A . 10 GLY HA2 1 1
17 23599 1 1 10 GLY HA3 H -2.210 -20.212 -3.263 1.00 . A A . 10 GLY HA3 1 1
17 23600 1 1 10 GLY N N -1.062 -19.176 -1.880 1.00 . A A . 10 GLY N 1 1
17 23601 1 1 10 GLY O O -1.744 -22.099 -1.425 1.00 . A A . 10 GLY O 1 1
17 23602 1 1 11 THR C C -5.482 -22.070 0.557 1.00 . A A . 11 THR C 1 1
17 23603 1 1 11 THR CA C -3.975 -22.205 0.288 1.00 . A A . 11 THR CA 1 1
17 23604 1 1 11 THR CB C -3.171 -22.208 1.622 1.00 . A A . 11 THR CB 1 1
17 23605 1 1 11 THR CG2 C -3.403 -23.485 2.423 1.00 . A A . 11 THR CG2 1 1
17 23606 1 1 11 THR H H -4.093 -20.264 -0.530 1.00 . A A . 11 THR H 1 1
17 23607 1 1 11 THR HA H -3.788 -23.130 -0.242 1.00 . A A . 11 THR HA 1 1
17 23608 1 1 11 THR HB H -3.485 -21.361 2.218 1.00 . A A . 11 THR HB 1 1
17 23609 1 1 11 THR HG1 H -1.582 -22.486 0.482 1.00 . A A . 11 THR HG1 1 1
17 23610 1 1 11 THR HG21 H -4.454 -23.575 2.664 1.00 . A A . 11 THR HG21 1 1
17 23611 1 1 11 THR HG22 H -2.828 -23.449 3.336 1.00 . A A . 11 THR HG22 1 1
17 23612 1 1 11 THR HG23 H -3.094 -24.339 1.837 1.00 . A A . 11 THR HG23 1 1
17 23613 1 1 11 THR N N -3.563 -21.088 -0.560 1.00 . A A . 11 THR N 1 1
17 23614 1 1 11 THR O O -6.098 -21.118 0.074 1.00 . A A . 11 THR O 1 1
17 23615 1 1 11 THR OG1 O -1.768 -22.089 1.343 1.00 . A A . 11 THR OG1 1 1
17 23616 1 1 12 LEU C C -7.768 -23.672 2.966 1.00 . A A . 12 LEU C 1 1
17 23617 1 1 12 LEU CA C -7.491 -22.892 1.675 1.00 . A A . 12 LEU CA 1 1
17 23618 1 1 12 LEU CB C -8.420 -23.360 0.542 1.00 . A A . 12 LEU CB 1 1
17 23619 1 1 12 LEU CD1 C -10.208 -21.625 0.950 1.00 . A A . 12 LEU CD1 1 1
17 23620 1 1 12 LEU CD2 C -10.751 -23.696 -0.364 1.00 . A A . 12 LEU CD2 1 1
17 23621 1 1 12 LEU CG C -9.921 -23.115 0.779 1.00 . A A . 12 LEU CG 1 1
17 23622 1 1 12 LEU H H -5.585 -23.813 1.546 1.00 . A A . 12 LEU H 1 1
17 23623 1 1 12 LEU HA H -7.681 -21.843 1.866 1.00 . A A . 12 LEU HA 1 1
17 23624 1 1 12 LEU HB2 H -8.132 -22.846 -0.365 1.00 . A A . 12 LEU HB2 1 1
17 23625 1 1 12 LEU HB3 H -8.267 -24.420 0.396 1.00 . A A . 12 LEU HB3 1 1
17 23626 1 1 12 LEU HD11 H -9.651 -21.243 1.793 1.00 . A A . 12 LEU HD11 1 1
17 23627 1 1 12 LEU HD12 H -11.265 -21.478 1.124 1.00 . A A . 12 LEU HD12 1 1
17 23628 1 1 12 LEU HD13 H -9.914 -21.095 0.055 1.00 . A A . 12 LEU HD13 1 1
17 23629 1 1 12 LEU HD21 H -10.592 -24.764 -0.422 1.00 . A A . 12 LEU HD21 1 1
17 23630 1 1 12 LEU HD22 H -10.453 -23.237 -1.296 1.00 . A A . 12 LEU HD22 1 1
17 23631 1 1 12 LEU HD23 H -11.799 -23.498 -0.185 1.00 . A A . 12 LEU HD23 1 1
17 23632 1 1 12 LEU HG H -10.217 -23.613 1.691 1.00 . A A . 12 LEU HG 1 1
17 23633 1 1 12 LEU N N -6.086 -23.016 1.282 1.00 . A A . 12 LEU N 1 1
17 23634 1 1 12 LEU O O -7.937 -23.077 4.032 1.00 . A A . 12 LEU O 1 1
17 23635 1 1 13 GLU C C -6.739 -26.211 4.722 1.00 . A A . 13 GLU C 1 1
17 23636 1 1 13 GLU CA C -8.056 -25.830 4.055 1.00 . A A . 13 GLU CA 1 1
17 23637 1 1 13 GLU CB C -8.850 -27.099 3.700 1.00 . A A . 13 GLU CB 1 1
17 23638 1 1 13 GLU CD C -9.967 -27.046 1.418 1.00 . A A . 13 GLU CD 1 1
17 23639 1 1 13 GLU CG C -10.134 -26.834 2.915 1.00 . A A . 13 GLU CG 1 1
17 23640 1 1 13 GLU H H -7.678 -25.430 2.005 1.00 . A A . 13 GLU H 1 1
17 23641 1 1 13 GLU HA H -8.639 -25.243 4.755 1.00 . A A . 13 GLU HA 1 1
17 23642 1 1 13 GLU HB2 H -8.218 -27.749 3.109 1.00 . A A . 13 GLU HB2 1 1
17 23643 1 1 13 GLU HB3 H -9.110 -27.610 4.616 1.00 . A A . 13 GLU HB3 1 1
17 23644 1 1 13 GLU HG2 H -10.904 -27.501 3.276 1.00 . A A . 13 GLU HG2 1 1
17 23645 1 1 13 GLU HG3 H -10.442 -25.810 3.086 1.00 . A A . 13 GLU HG3 1 1
17 23646 1 1 13 GLU N N -7.809 -25.000 2.878 1.00 . A A . 13 GLU N 1 1
17 23647 1 1 13 GLU O O -6.108 -27.203 4.350 1.00 . A A . 13 GLU O 1 1
17 23648 1 1 13 GLU OE1 O -9.016 -26.492 0.833 1.00 . A A . 13 GLU OE1 1 1
17 23649 1 1 13 GLU OE2 O -10.773 -27.791 0.825 1.00 . A A . 13 GLU OE2 1 1
17 23650 1 1 14 ALA C C -5.191 -24.924 7.796 1.00 . A A . 14 ALA C 1 1
17 23651 1 1 14 ALA CA C -5.121 -25.674 6.471 1.00 . A A . 14 ALA CA 1 1
17 23652 1 1 14 ALA CB C -3.859 -25.287 5.703 1.00 . A A . 14 ALA CB 1 1
17 23653 1 1 14 ALA H H -6.819 -24.575 5.860 1.00 . A A . 14 ALA H 1 1
17 23654 1 1 14 ALA HA H -5.086 -26.739 6.669 1.00 . A A . 14 ALA HA 1 1
17 23655 1 1 14 ALA HB1 H -3.870 -24.227 5.500 1.00 . A A . 14 ALA HB1 1 1
17 23656 1 1 14 ALA HB2 H -3.822 -25.831 4.770 1.00 . A A . 14 ALA HB2 1 1
17 23657 1 1 14 ALA HB3 H -2.989 -25.532 6.295 1.00 . A A . 14 ALA HB3 1 1
17 23658 1 1 14 ALA N N -6.317 -25.397 5.681 1.00 . A A . 14 ALA N 1 1
17 23659 1 1 14 ALA O O -4.989 -23.708 7.840 1.00 . A A . 14 ALA O 1 1
17 23660 1 1 15 GLN C C -4.251 -24.512 10.642 1.00 . A A . 15 GLN C 1 1
17 23661 1 1 15 GLN CA C -5.601 -25.052 10.200 1.00 . A A . 15 GLN CA 1 1
17 23662 1 1 15 GLN CB C -6.114 -26.077 11.225 1.00 . A A . 15 GLN CB 1 1
17 23663 1 1 15 GLN CD C -8.027 -27.551 12.007 1.00 . A A . 15 GLN CD 1 1
17 23664 1 1 15 GLN CG C -7.552 -26.525 10.988 1.00 . A A . 15 GLN CG 1 1
17 23665 1 1 15 GLN H H -5.705 -26.604 8.755 1.00 . A A . 15 GLN H 1 1
17 23666 1 1 15 GLN HA H -6.292 -24.236 10.148 1.00 . A A . 15 GLN HA 1 1
17 23667 1 1 15 GLN HB2 H -5.476 -26.950 11.191 1.00 . A A . 15 GLN HB2 1 1
17 23668 1 1 15 GLN HB3 H -6.055 -25.640 12.213 1.00 . A A . 15 GLN HB3 1 1
17 23669 1 1 15 GLN HE21 H -9.239 -28.374 10.663 1.00 . A A . 15 GLN HE21 1 1
17 23670 1 1 15 GLN HE22 H -9.247 -29.102 12.231 1.00 . A A . 15 GLN HE22 1 1
17 23671 1 1 15 GLN HG2 H -8.196 -25.660 11.050 1.00 . A A . 15 GLN HG2 1 1
17 23672 1 1 15 GLN HG3 H -7.625 -26.956 9.999 1.00 . A A . 15 GLN HG3 1 1
17 23673 1 1 15 GLN N N -5.514 -25.646 8.866 1.00 . A A . 15 GLN N 1 1
17 23674 1 1 15 GLN NE2 N -8.928 -28.429 11.592 1.00 . A A . 15 GLN NE2 1 1
17 23675 1 1 15 GLN O O -4.160 -23.426 11.216 1.00 . A A . 15 GLN O 1 1
17 23676 1 1 15 GLN OE1 O -7.580 -27.558 13.156 1.00 . A A . 15 GLN OE1 1 1
17 23677 1 1 16 THR C C -1.789 -24.719 12.281 1.00 . A A . 16 THR C 1 1
17 23678 1 1 16 THR CA C -1.847 -24.946 10.760 1.00 . A A . 16 THR CA 1 1
17 23679 1 1 16 THR CB C -1.348 -23.693 9.990 1.00 . A A . 16 THR CB 1 1
17 23680 1 1 16 THR CG2 C 0.167 -23.525 10.114 1.00 . A A . 16 THR CG2 1 1
17 23681 1 1 16 THR H H -3.369 -26.098 9.844 1.00 . A A . 16 THR H 1 1
17 23682 1 1 16 THR HA H -1.211 -25.783 10.507 1.00 . A A . 16 THR HA 1 1
17 23683 1 1 16 THR HB H -1.834 -22.817 10.393 1.00 . A A . 16 THR HB 1 1
17 23684 1 1 16 THR HG1 H -2.538 -23.394 8.437 1.00 . A A . 16 THR HG1 1 1
17 23685 1 1 16 THR HG21 H 0.479 -22.643 9.571 1.00 . A A . 16 THR HG21 1 1
17 23686 1 1 16 THR HG22 H 0.662 -24.393 9.701 1.00 . A A . 16 THR HG22 1 1
17 23687 1 1 16 THR HG23 H 0.435 -23.419 11.155 1.00 . A A . 16 THR HG23 1 1
17 23688 1 1 16 THR N N -3.211 -25.282 10.355 1.00 . A A . 16 THR N 1 1
17 23689 1 1 16 THR O O -0.916 -24.017 12.803 1.00 . A A . 16 THR O 1 1
17 23690 1 1 16 THR OG1 O -1.694 -23.826 8.600 1.00 . A A . 16 THR OG1 1 1
17 23691 1 1 17 GLN C C -1.664 -25.766 15.156 1.00 . A A . 17 GLN C 1 1
17 23692 1 1 17 GLN CA C -2.876 -25.203 14.422 1.00 . A A . 17 GLN CA 1 1
17 23693 1 1 17 GLN CB C -4.157 -25.924 14.880 1.00 . A A . 17 GLN CB 1 1
17 23694 1 1 17 GLN CD C -4.803 -24.285 16.709 1.00 . A A . 17 GLN CD 1 1
17 23695 1 1 17 GLN CG C -4.494 -25.732 16.355 1.00 . A A . 17 GLN CG 1 1
17 23696 1 1 17 GLN H H -3.317 -25.985 12.514 1.00 . A A . 17 GLN H 1 1
17 23697 1 1 17 GLN HA H -2.965 -24.148 14.638 1.00 . A A . 17 GLN HA 1 1
17 23698 1 1 17 GLN HB2 H -4.988 -25.557 14.295 1.00 . A A . 17 GLN HB2 1 1
17 23699 1 1 17 GLN HB3 H -4.043 -26.982 14.694 1.00 . A A . 17 GLN HB3 1 1
17 23700 1 1 17 GLN HE21 H -4.177 -24.578 18.571 1.00 . A A . 17 GLN HE21 1 1
17 23701 1 1 17 GLN HE22 H -4.736 -22.983 18.202 1.00 . A A . 17 GLN HE22 1 1
17 23702 1 1 17 GLN HG2 H -5.359 -26.335 16.595 1.00 . A A . 17 GLN HG2 1 1
17 23703 1 1 17 GLN HG3 H -3.652 -26.062 16.950 1.00 . A A . 17 GLN HG3 1 1
17 23704 1 1 17 GLN N N -2.720 -25.364 12.983 1.00 . A A . 17 GLN N 1 1
17 23705 1 1 17 GLN NE2 N -4.547 -23.909 17.951 1.00 . A A . 17 GLN NE2 1 1
17 23706 1 1 17 GLN O O -1.127 -25.141 16.076 1.00 . A A . 17 GLN O 1 1
17 23707 1 1 17 GLN OE1 O -5.284 -23.517 15.873 1.00 . A A . 17 GLN OE1 1 1
17 23708 1 1 18 GLY C C -0.616 -28.311 16.657 1.00 . A A . 18 GLY C 1 1
17 23709 1 1 18 GLY CA C -0.142 -27.637 15.384 1.00 . A A . 18 GLY CA 1 1
17 23710 1 1 18 GLY H H -1.657 -27.349 13.940 1.00 . A A . 18 GLY H 1 1
17 23711 1 1 18 GLY HA2 H 0.255 -28.388 14.714 1.00 . A A . 18 GLY HA2 1 1
17 23712 1 1 18 GLY HA3 H 0.640 -26.931 15.623 1.00 . A A . 18 GLY HA3 1 1
17 23713 1 1 18 GLY N N -1.229 -26.943 14.722 1.00 . A A . 18 GLY N 1 1
17 23714 1 1 18 GLY O O -1.577 -29.084 16.620 1.00 . A A . 18 GLY O 1 1
17 23715 1 1 19 PRO C C -1.570 -27.807 19.684 1.00 . A A . 19 PRO C 1 1
17 23716 1 1 19 PRO CA C -0.383 -28.580 19.100 1.00 . A A . 19 PRO CA 1 1
17 23717 1 1 19 PRO CB C 0.874 -28.408 19.987 1.00 . A A . 19 PRO CB 1 1
17 23718 1 1 19 PRO CD C 1.220 -27.194 17.945 1.00 . A A . 19 PRO CD 1 1
17 23719 1 1 19 PRO CG C 1.941 -27.859 19.084 1.00 . A A . 19 PRO CG 1 1
17 23720 1 1 19 PRO HA H -0.639 -29.631 19.027 1.00 . A A . 19 PRO HA 1 1
17 23721 1 1 19 PRO HB2 H 0.659 -27.726 20.798 1.00 . A A . 19 PRO HB2 1 1
17 23722 1 1 19 PRO HB3 H 1.161 -29.369 20.394 1.00 . A A . 19 PRO HB3 1 1
17 23723 1 1 19 PRO HD2 H 0.949 -26.179 18.205 1.00 . A A . 19 PRO HD2 1 1
17 23724 1 1 19 PRO HD3 H 1.821 -27.212 17.048 1.00 . A A . 19 PRO HD3 1 1
17 23725 1 1 19 PRO HG2 H 2.545 -27.138 19.619 1.00 . A A . 19 PRO HG2 1 1
17 23726 1 1 19 PRO HG3 H 2.561 -28.665 18.714 1.00 . A A . 19 PRO HG3 1 1
17 23727 1 1 19 PRO N N 0.030 -28.038 17.805 1.00 . A A . 19 PRO N 1 1
17 23728 1 1 19 PRO O O -1.639 -26.579 19.569 1.00 . A A . 19 PRO O 1 1
17 23729 1 1 20 GLY C C -4.715 -27.484 19.923 1.00 . A A . 20 GLY C 1 1
17 23730 1 1 20 GLY CA C -3.654 -27.899 20.930 1.00 . A A . 20 GLY CA 1 1
17 23731 1 1 20 GLY H H -2.411 -29.504 20.327 1.00 . A A . 20 GLY H 1 1
17 23732 1 1 20 GLY HA2 H -4.092 -28.597 21.628 1.00 . A A . 20 GLY HA2 1 1
17 23733 1 1 20 GLY HA3 H -3.325 -27.024 21.475 1.00 . A A . 20 GLY HA3 1 1
17 23734 1 1 20 GLY N N -2.503 -28.529 20.301 1.00 . A A . 20 GLY N 1 1
17 23735 1 1 20 GLY O O -4.805 -26.310 19.552 1.00 . A A . 20 GLY O 1 1
17 23736 1 1 21 SER C C -7.772 -27.529 19.298 1.00 . A A . 21 SER C 1 1
17 23737 1 1 21 SER CA C -6.611 -28.183 18.548 1.00 . A A . 21 SER CA 1 1
17 23738 1 1 21 SER CB C -7.073 -29.487 17.887 1.00 . A A . 21 SER CB 1 1
17 23739 1 1 21 SER H H -5.349 -29.375 19.757 1.00 . A A . 21 SER H 1 1
17 23740 1 1 21 SER HA H -6.257 -27.505 17.783 1.00 . A A . 21 SER HA 1 1
17 23741 1 1 21 SER HB2 H -7.474 -30.149 18.640 1.00 . A A . 21 SER HB2 1 1
17 23742 1 1 21 SER HB3 H -7.838 -29.270 17.152 1.00 . A A . 21 SER HB3 1 1
17 23743 1 1 21 SER HG H -6.299 -30.963 16.851 1.00 . A A . 21 SER HG 1 1
17 23744 1 1 21 SER N N -5.509 -28.452 19.467 1.00 . A A . 21 SER N 1 1
17 23745 1 1 21 SER O O -8.376 -28.144 20.182 1.00 . A A . 21 SER O 1 1
17 23746 1 1 21 SER OG O -5.990 -30.138 17.240 1.00 . A A . 21 SER OG 1 1
17 23747 1 1 22 MET C C -10.500 -26.031 19.112 1.00 . A A . 22 MET C 1 1
17 23748 1 1 22 MET CA C -9.144 -25.536 19.606 1.00 . A A . 22 MET CA 1 1
17 23749 1 1 22 MET CB C -9.003 -24.033 19.337 1.00 . A A . 22 MET CB 1 1
17 23750 1 1 22 MET CE C -11.609 -22.338 22.137 1.00 . A A . 22 MET CE 1 1
17 23751 1 1 22 MET CG C -10.112 -23.191 19.959 1.00 . A A . 22 MET CG 1 1
17 23752 1 1 22 MET H H -7.538 -25.839 18.260 1.00 . A A . 22 MET H 1 1
17 23753 1 1 22 MET HA H -9.073 -25.708 20.672 1.00 . A A . 22 MET HA 1 1
17 23754 1 1 22 MET HB2 H -8.058 -23.697 19.735 1.00 . A A . 22 MET HB2 1 1
17 23755 1 1 22 MET HB3 H -9.013 -23.870 18.268 1.00 . A A . 22 MET HB3 1 1
17 23756 1 1 22 MET HE1 H -11.370 -21.320 21.861 1.00 . A A . 22 MET HE1 1 1
17 23757 1 1 22 MET HE2 H -11.812 -22.384 23.196 1.00 . A A . 22 MET HE2 1 1
17 23758 1 1 22 MET HE3 H -12.481 -22.664 21.590 1.00 . A A . 22 MET HE3 1 1
17 23759 1 1 22 MET HG2 H -9.917 -22.149 19.749 1.00 . A A . 22 MET HG2 1 1
17 23760 1 1 22 MET HG3 H -11.056 -23.475 19.516 1.00 . A A . 22 MET HG3 1 1
17 23761 1 1 22 MET N N -8.062 -26.276 18.961 1.00 . A A . 22 MET N 1 1
17 23762 1 1 22 MET O O -10.879 -25.795 17.965 1.00 . A A . 22 MET O 1 1
17 23763 1 1 22 MET SD S -10.222 -23.405 21.745 1.00 . A A . 22 MET SD 1 1
17 23764 1 1 23 ASP C C -13.628 -26.310 20.167 1.00 . A A . 23 ASP C 1 1
17 23765 1 1 23 ASP CA C -12.541 -27.257 19.665 1.00 . A A . 23 ASP CA 1 1
17 23766 1 1 23 ASP CB C -12.717 -28.653 20.278 1.00 . A A . 23 ASP CB 1 1
17 23767 1 1 23 ASP CG C -14.074 -29.289 19.983 1.00 . A A . 23 ASP CG 1 1
17 23768 1 1 23 ASP H H -10.854 -26.873 20.883 1.00 . A A . 23 ASP H 1 1
17 23769 1 1 23 ASP HA H -12.614 -27.335 18.585 1.00 . A A . 23 ASP HA 1 1
17 23770 1 1 23 ASP HB2 H -11.950 -29.303 19.889 1.00 . A A . 23 ASP HB2 1 1
17 23771 1 1 23 ASP HB3 H -12.603 -28.579 21.351 1.00 . A A . 23 ASP HB3 1 1
17 23772 1 1 23 ASP N N -11.218 -26.723 19.987 1.00 . A A . 23 ASP N 1 1
17 23773 1 1 23 ASP O O -13.797 -26.121 21.375 1.00 . A A . 23 ASP O 1 1
17 23774 1 1 23 ASP OD1 O -14.675 -28.997 18.926 1.00 . A A . 23 ASP OD1 1 1
17 23775 1 1 23 ASP OD2 O -14.540 -30.107 20.807 1.00 . A A . 23 ASP OD2 1 1
17 23776 1 1 24 ASP C C -16.390 -24.704 18.362 1.00 . A A . 24 ASP C 1 1
17 23777 1 1 24 ASP CA C -15.397 -24.740 19.530 1.00 . A A . 24 ASP CA 1 1
17 23778 1 1 24 ASP CB C -14.761 -23.354 19.770 1.00 . A A . 24 ASP CB 1 1
17 23779 1 1 24 ASP CG C -15.704 -22.352 20.432 1.00 . A A . 24 ASP CG 1 1
17 23780 1 1 24 ASP H H -14.176 -25.949 18.289 1.00 . A A . 24 ASP H 1 1
17 23781 1 1 24 ASP HA H -15.915 -25.062 20.424 1.00 . A A . 24 ASP HA 1 1
17 23782 1 1 24 ASP HB2 H -13.895 -23.474 20.405 1.00 . A A . 24 ASP HB2 1 1
17 23783 1 1 24 ASP HB3 H -14.441 -22.945 18.819 1.00 . A A . 24 ASP HB3 1 1
17 23784 1 1 24 ASP N N -14.349 -25.716 19.227 1.00 . A A . 24 ASP N 1 1
17 23785 1 1 24 ASP O O -16.229 -25.456 17.398 1.00 . A A . 24 ASP O 1 1
17 23786 1 1 24 ASP OD1 O -15.730 -22.284 21.680 1.00 . A A . 24 ASP OD1 1 1
17 23787 1 1 24 ASP OD2 O -16.415 -21.625 19.712 1.00 . A A . 24 ASP OD2 1 1
17 23788 1 1 25 GLU C C -17.750 -23.418 16.050 1.00 . A A . 25 GLU C 1 1
17 23789 1 1 25 GLU CA C -18.415 -23.735 17.390 1.00 . A A . 25 GLU CA 1 1
17 23790 1 1 25 GLU CB C -19.445 -22.656 17.751 1.00 . A A . 25 GLU CB 1 1
17 23791 1 1 25 GLU CD C -20.889 -24.264 19.086 1.00 . A A . 25 GLU CD 1 1
17 23792 1 1 25 GLU CG C -20.177 -22.918 19.065 1.00 . A A . 25 GLU CG 1 1
17 23793 1 1 25 GLU H H -17.481 -23.268 19.232 1.00 . A A . 25 GLU H 1 1
17 23794 1 1 25 GLU HA H -18.919 -24.690 17.312 1.00 . A A . 25 GLU HA 1 1
17 23795 1 1 25 GLU HB2 H -18.938 -21.704 17.831 1.00 . A A . 25 GLU HB2 1 1
17 23796 1 1 25 GLU HB3 H -20.180 -22.596 16.961 1.00 . A A . 25 GLU HB3 1 1
17 23797 1 1 25 GLU HG2 H -19.458 -22.893 19.872 1.00 . A A . 25 GLU HG2 1 1
17 23798 1 1 25 GLU HG3 H -20.908 -22.136 19.218 1.00 . A A . 25 GLU HG3 1 1
17 23799 1 1 25 GLU N N -17.409 -23.849 18.447 1.00 . A A . 25 GLU N 1 1
17 23800 1 1 25 GLU O O -16.863 -22.563 15.973 1.00 . A A . 25 GLU O 1 1
17 23801 1 1 25 GLU OE1 O -21.992 -24.369 18.510 1.00 . A A . 25 GLU OE1 1 1
17 23802 1 1 25 GLU OE2 O -20.345 -25.228 19.672 1.00 . A A . 25 GLU OE2 1 1
17 23803 1 1 26 LEU C C -18.015 -22.854 12.862 1.00 . A A . 26 LEU C 1 1
17 23804 1 1 26 LEU CA C -17.519 -24.034 13.697 1.00 . A A . 26 LEU CA 1 1
17 23805 1 1 26 LEU CB C -17.701 -25.343 12.909 1.00 . A A . 26 LEU CB 1 1
17 23806 1 1 26 LEU CD1 C -17.634 -27.038 14.793 1.00 . A A . 26 LEU CD1 1 1
17 23807 1 1 26 LEU CD2 C -16.956 -27.715 12.467 1.00 . A A . 26 LEU CD2 1 1
17 23808 1 1 26 LEU CG C -16.985 -26.579 13.488 1.00 . A A . 26 LEU CG 1 1
17 23809 1 1 26 LEU H H -18.968 -24.684 15.099 1.00 . A A . 26 LEU H 1 1
17 23810 1 1 26 LEU HA H -16.462 -23.895 13.882 1.00 . A A . 26 LEU HA 1 1
17 23811 1 1 26 LEU HB2 H -18.760 -25.561 12.852 1.00 . A A . 26 LEU HB2 1 1
17 23812 1 1 26 LEU HB3 H -17.333 -25.185 11.904 1.00 . A A . 26 LEU HB3 1 1
17 23813 1 1 26 LEU HD11 H -17.112 -27.906 15.170 1.00 . A A . 26 LEU HD11 1 1
17 23814 1 1 26 LEU HD12 H -18.668 -27.291 14.614 1.00 . A A . 26 LEU HD12 1 1
17 23815 1 1 26 LEU HD13 H -17.580 -26.243 15.523 1.00 . A A . 26 LEU HD13 1 1
17 23816 1 1 26 LEU HD21 H -17.966 -27.971 12.179 1.00 . A A . 26 LEU HD21 1 1
17 23817 1 1 26 LEU HD22 H -16.474 -28.578 12.902 1.00 . A A . 26 LEU HD22 1 1
17 23818 1 1 26 LEU HD23 H -16.402 -27.396 11.595 1.00 . A A . 26 LEU HD23 1 1
17 23819 1 1 26 LEU HG H -15.960 -26.313 13.709 1.00 . A A . 26 LEU HG 1 1
17 23820 1 1 26 LEU N N -18.181 -24.111 14.999 1.00 . A A . 26 LEU N 1 1
17 23821 1 1 26 LEU O O -19.198 -22.498 12.889 1.00 . A A . 26 LEU O 1 1
17 23822 1 1 27 TYR C C -16.796 -21.602 9.811 1.00 . A A . 27 TYR C 1 1
17 23823 1 1 27 TYR CA C -17.342 -21.195 11.175 1.00 . A A . 27 TYR CA 1 1
17 23824 1 1 27 TYR CB C -16.661 -19.886 11.619 1.00 . A A . 27 TYR CB 1 1
17 23825 1 1 27 TYR CD1 C -17.804 -19.673 13.873 1.00 . A A . 27 TYR CD1 1 1
17 23826 1 1 27 TYR CD2 C -17.723 -17.753 12.460 1.00 . A A . 27 TYR CD2 1 1
17 23827 1 1 27 TYR CE1 C -18.484 -18.944 14.829 1.00 . A A . 27 TYR CE1 1 1
17 23828 1 1 27 TYR CE2 C -18.401 -17.018 13.410 1.00 . A A . 27 TYR CE2 1 1
17 23829 1 1 27 TYR CG C -17.413 -19.094 12.672 1.00 . A A . 27 TYR CG 1 1
17 23830 1 1 27 TYR CZ C -18.780 -17.617 14.592 1.00 . A A . 27 TYR CZ 1 1
17 23831 1 1 27 TYR H H -16.159 -22.564 12.225 1.00 . A A . 27 TYR H 1 1
17 23832 1 1 27 TYR HA H -18.411 -21.047 11.106 1.00 . A A . 27 TYR HA 1 1
17 23833 1 1 27 TYR HB2 H -15.687 -20.117 12.024 1.00 . A A . 27 TYR HB2 1 1
17 23834 1 1 27 TYR HB3 H -16.536 -19.249 10.753 1.00 . A A . 27 TYR HB3 1 1
17 23835 1 1 27 TYR HD1 H -17.572 -20.713 14.055 1.00 . A A . 27 TYR HD1 1 1
17 23836 1 1 27 TYR HD2 H -17.425 -17.284 11.533 1.00 . A A . 27 TYR HD2 1 1
17 23837 1 1 27 TYR HE1 H -18.780 -19.413 15.755 1.00 . A A . 27 TYR HE1 1 1
17 23838 1 1 27 TYR HE2 H -18.629 -15.977 13.222 1.00 . A A . 27 TYR HE2 1 1
17 23839 1 1 27 TYR HH H -19.187 -17.180 16.421 1.00 . A A . 27 TYR HH 1 1
17 23840 1 1 27 TYR N N -17.079 -22.262 12.128 1.00 . A A . 27 TYR N 1 1
17 23841 1 1 27 TYR O O -15.814 -22.349 9.728 1.00 . A A . 27 TYR O 1 1
17 23842 1 1 27 TYR OH O -19.455 -16.888 15.541 1.00 . A A . 27 TYR OH 1 1
17 23843 1 1 28 PHE C C -16.440 -19.977 6.861 1.00 . A A . 28 PHE C 1 1
17 23844 1 1 28 PHE CA C -16.955 -21.302 7.396 1.00 . A A . 28 PHE CA 1 1
17 23845 1 1 28 PHE CB C -18.077 -21.831 6.477 1.00 . A A . 28 PHE CB 1 1
17 23846 1 1 28 PHE CD1 C -16.683 -23.727 5.619 1.00 . A A . 28 PHE CD1 1 1
17 23847 1 1 28 PHE CD2 C -18.959 -24.171 6.160 1.00 . A A . 28 PHE CD2 1 1
17 23848 1 1 28 PHE CE1 C -16.514 -25.041 5.249 1.00 . A A . 28 PHE CE1 1 1
17 23849 1 1 28 PHE CE2 C -18.787 -25.492 5.792 1.00 . A A . 28 PHE CE2 1 1
17 23850 1 1 28 PHE CG C -17.906 -23.272 6.078 1.00 . A A . 28 PHE CG 1 1
17 23851 1 1 28 PHE CZ C -17.566 -25.925 5.336 1.00 . A A . 28 PHE CZ 1 1
17 23852 1 1 28 PHE H H -18.274 -20.631 8.901 1.00 . A A . 28 PHE H 1 1
17 23853 1 1 28 PHE HA H -16.140 -22.013 7.416 1.00 . A A . 28 PHE HA 1 1
17 23854 1 1 28 PHE HB2 H -19.025 -21.740 6.989 1.00 . A A . 28 PHE HB2 1 1
17 23855 1 1 28 PHE HB3 H -18.107 -21.240 5.572 1.00 . A A . 28 PHE HB3 1 1
17 23856 1 1 28 PHE HD1 H -15.851 -23.039 5.550 1.00 . A A . 28 PHE HD1 1 1
17 23857 1 1 28 PHE HD2 H -19.918 -23.831 6.513 1.00 . A A . 28 PHE HD2 1 1
17 23858 1 1 28 PHE HE1 H -15.553 -25.386 4.906 1.00 . A A . 28 PHE HE1 1 1
17 23859 1 1 28 PHE HE2 H -19.603 -26.189 5.866 1.00 . A A . 28 PHE HE2 1 1
17 23860 1 1 28 PHE HZ H -17.431 -26.957 5.047 1.00 . A A . 28 PHE HZ 1 1
17 23861 1 1 28 PHE N N -17.441 -21.126 8.759 1.00 . A A . 28 PHE N 1 1
17 23862 1 1 28 PHE O O -16.643 -18.930 7.478 1.00 . A A . 28 PHE O 1 1
17 23863 1 1 29 VAL C C -16.385 -18.564 3.915 1.00 . A A . 29 VAL C 1 1
17 23864 1 1 29 VAL CA C -15.365 -18.824 5.018 1.00 . A A . 29 VAL CA 1 1
17 23865 1 1 29 VAL CB C -13.939 -19.002 4.439 1.00 . A A . 29 VAL CB 1 1
17 23866 1 1 29 VAL CG1 C -13.578 -17.878 3.473 1.00 . A A . 29 VAL CG1 1 1
17 23867 1 1 29 VAL CG2 C -12.911 -19.113 5.569 1.00 . A A . 29 VAL CG2 1 1
17 23868 1 1 29 VAL H H -15.575 -20.908 5.297 1.00 . A A . 29 VAL H 1 1
17 23869 1 1 29 VAL HA H -15.362 -17.995 5.718 1.00 . A A . 29 VAL HA 1 1
17 23870 1 1 29 VAL HB H -13.921 -19.927 3.892 1.00 . A A . 29 VAL HB 1 1
17 23871 1 1 29 VAL HG11 H -14.248 -17.904 2.623 1.00 . A A . 29 VAL HG11 1 1
17 23872 1 1 29 VAL HG12 H -12.562 -18.010 3.129 1.00 . A A . 29 VAL HG12 1 1
17 23873 1 1 29 VAL HG13 H -13.666 -16.924 3.975 1.00 . A A . 29 VAL HG13 1 1
17 23874 1 1 29 VAL HG21 H -13.158 -19.951 6.207 1.00 . A A . 29 VAL HG21 1 1
17 23875 1 1 29 VAL HG22 H -12.917 -18.205 6.157 1.00 . A A . 29 VAL HG22 1 1
17 23876 1 1 29 VAL HG23 H -11.926 -19.262 5.149 1.00 . A A . 29 VAL HG23 1 1
17 23877 1 1 29 VAL N N -15.776 -20.027 5.714 1.00 . A A . 29 VAL N 1 1
17 23878 1 1 29 VAL O O -16.839 -19.503 3.278 1.00 . A A . 29 VAL O 1 1
17 23879 1 1 30 VAL C C -17.534 -15.760 1.949 1.00 . A A . 30 VAL C 1 1
17 23880 1 1 30 VAL CA C -17.847 -17.016 2.746 1.00 . A A . 30 VAL CA 1 1
17 23881 1 1 30 VAL CB C -19.232 -16.852 3.419 1.00 . A A . 30 VAL CB 1 1
17 23882 1 1 30 VAL CG1 C -19.659 -18.149 4.096 1.00 . A A . 30 VAL CG1 1 1
17 23883 1 1 30 VAL CG2 C -19.227 -15.691 4.413 1.00 . A A . 30 VAL CG2 1 1
17 23884 1 1 30 VAL H H -16.396 -16.594 4.226 1.00 . A A . 30 VAL H 1 1
17 23885 1 1 30 VAL HA H -17.908 -17.849 2.057 1.00 . A A . 30 VAL HA 1 1
17 23886 1 1 30 VAL HB H -19.959 -16.629 2.646 1.00 . A A . 30 VAL HB 1 1
17 23887 1 1 30 VAL HG11 H -20.634 -18.020 4.544 1.00 . A A . 30 VAL HG11 1 1
17 23888 1 1 30 VAL HG12 H -18.944 -18.408 4.864 1.00 . A A . 30 VAL HG12 1 1
17 23889 1 1 30 VAL HG13 H -19.702 -18.942 3.364 1.00 . A A . 30 VAL HG13 1 1
17 23890 1 1 30 VAL HG21 H -18.979 -14.774 3.896 1.00 . A A . 30 VAL HG21 1 1
17 23891 1 1 30 VAL HG22 H -18.492 -15.879 5.184 1.00 . A A . 30 VAL HG22 1 1
17 23892 1 1 30 VAL HG23 H -20.204 -15.596 4.865 1.00 . A A . 30 VAL HG23 1 1
17 23893 1 1 30 VAL N N -16.799 -17.319 3.719 1.00 . A A . 30 VAL N 1 1
17 23894 1 1 30 VAL O O -16.693 -14.937 2.351 1.00 . A A . 30 VAL O 1 1
17 23895 1 1 31 ARG C C -19.140 -14.458 -1.146 1.00 . A A . 31 ARG C 1 1
17 23896 1 1 31 ARG CA C -18.043 -14.481 -0.082 1.00 . A A . 31 ARG CA 1 1
17 23897 1 1 31 ARG CB C -16.679 -14.586 -0.776 1.00 . A A . 31 ARG CB 1 1
17 23898 1 1 31 ARG CD C -15.248 -15.931 -2.386 1.00 . A A . 31 ARG CD 1 1
17 23899 1 1 31 ARG CG C -16.582 -15.817 -1.667 1.00 . A A . 31 ARG CG 1 1
17 23900 1 1 31 ARG CZ C -14.163 -17.618 -3.841 1.00 . A A . 31 ARG CZ 1 1
17 23901 1 1 31 ARG H H -18.867 -16.344 0.561 1.00 . A A . 31 ARG H 1 1
17 23902 1 1 31 ARG HA H -18.085 -13.575 0.501 1.00 . A A . 31 ARG HA 1 1
17 23903 1 1 31 ARG HB2 H -16.520 -13.702 -1.382 1.00 . A A . 31 ARG HB2 1 1
17 23904 1 1 31 ARG HB3 H -15.906 -14.645 -0.025 1.00 . A A . 31 ARG HB3 1 1
17 23905 1 1 31 ARG HD2 H -15.083 -15.035 -2.970 1.00 . A A . 31 ARG HD2 1 1
17 23906 1 1 31 ARG HD3 H -14.461 -16.036 -1.652 1.00 . A A . 31 ARG HD3 1 1
17 23907 1 1 31 ARG HE H -16.113 -17.517 -3.454 1.00 . A A . 31 ARG HE 1 1
17 23908 1 1 31 ARG HG2 H -16.719 -16.698 -1.055 1.00 . A A . 31 ARG HG2 1 1
17 23909 1 1 31 ARG HG3 H -17.373 -15.772 -2.404 1.00 . A A . 31 ARG HG3 1 1
17 23910 1 1 31 ARG HH11 H -12.859 -16.291 -3.046 1.00 . A A . 31 ARG HH11 1 1
17 23911 1 1 31 ARG HH12 H -12.152 -17.498 -4.066 1.00 . A A . 31 ARG HH12 1 1
17 23912 1 1 31 ARG HH21 H -15.205 -19.080 -4.781 1.00 . A A . 31 ARG HH21 1 1
17 23913 1 1 31 ARG HH22 H -13.495 -19.079 -5.078 1.00 . A A . 31 ARG HH22 1 1
17 23914 1 1 31 ARG N N -18.223 -15.627 0.814 1.00 . A A . 31 ARG N 1 1
17 23915 1 1 31 ARG NE N -15.243 -17.096 -3.271 1.00 . A A . 31 ARG NE 1 1
17 23916 1 1 31 ARG NH1 N -12.963 -17.091 -3.634 1.00 . A A . 31 ARG NH1 1 1
17 23917 1 1 31 ARG NH2 N -14.296 -18.679 -4.627 1.00 . A A . 31 ARG NH2 1 1
17 23918 1 1 31 ARG O O -19.915 -15.410 -1.257 1.00 . A A . 31 ARG O 1 1
17 23919 1 1 32 ASN C C -19.654 -12.107 -3.976 1.00 . A A . 32 ASN C 1 1
17 23920 1 1 32 ASN CA C -20.014 -13.334 -3.139 1.00 . A A . 32 ASN CA 1 1
17 23921 1 1 32 ASN CB C -21.515 -13.299 -2.811 1.00 . A A . 32 ASN CB 1 1
17 23922 1 1 32 ASN CG C -21.982 -11.938 -2.318 1.00 . A A . 32 ASN CG 1 1
17 23923 1 1 32 ASN H H -18.751 -12.547 -1.619 1.00 . A A . 32 ASN H 1 1
17 23924 1 1 32 ASN HA H -19.792 -14.227 -3.705 1.00 . A A . 32 ASN HA 1 1
17 23925 1 1 32 ASN HB2 H -22.078 -13.551 -3.698 1.00 . A A . 32 ASN HB2 1 1
17 23926 1 1 32 ASN HB3 H -21.725 -14.031 -2.042 1.00 . A A . 32 ASN HB3 1 1
17 23927 1 1 32 ASN HD21 H -21.258 -12.312 -0.512 1.00 . A A . 32 ASN HD21 1 1
17 23928 1 1 32 ASN HD22 H -22.010 -10.772 -0.714 1.00 . A A . 32 ASN HD22 1 1
17 23929 1 1 32 ASN N N -19.221 -13.363 -1.905 1.00 . A A . 32 ASN N 1 1
17 23930 1 1 32 ASN ND2 N -21.728 -11.645 -1.054 1.00 . A A . 32 ASN ND2 1 1
17 23931 1 1 32 ASN O O -19.499 -11.016 -3.438 1.00 . A A . 32 ASN O 1 1
17 23932 1 1 32 ASN OD1 O -22.532 -11.140 -3.081 1.00 . A A . 32 ASN OD1 1 1
17 23933 1 1 33 ASN C C -18.295 -10.187 -5.891 1.00 . A A . 33 ASN C 1 1
17 23934 1 1 33 ASN CA C -19.365 -11.233 -6.296 1.00 . A A . 33 ASN CA 1 1
17 23935 1 1 33 ASN CB C -20.711 -10.539 -6.583 1.00 . A A . 33 ASN CB 1 1
17 23936 1 1 33 ASN CG C -20.686 -9.690 -7.846 1.00 . A A . 33 ASN CG 1 1
17 23937 1 1 33 ASN H H -19.667 -13.224 -5.627 1.00 . A A . 33 ASN H 1 1
17 23938 1 1 33 ASN HA H -19.033 -11.712 -7.204 1.00 . A A . 33 ASN HA 1 1
17 23939 1 1 33 ASN HB2 H -21.479 -11.292 -6.697 1.00 . A A . 33 ASN HB2 1 1
17 23940 1 1 33 ASN HB3 H -20.964 -9.903 -5.747 1.00 . A A . 33 ASN HB3 1 1
17 23941 1 1 33 ASN HD21 H -21.245 -11.252 -8.943 1.00 . A A . 33 ASN HD21 1 1
17 23942 1 1 33 ASN HD22 H -20.989 -9.777 -9.808 1.00 . A A . 33 ASN HD22 1 1
17 23943 1 1 33 ASN N N -19.577 -12.305 -5.297 1.00 . A A . 33 ASN N 1 1
17 23944 1 1 33 ASN ND2 N -21.008 -10.298 -8.979 1.00 . A A . 33 ASN ND2 1 1
17 23945 1 1 33 ASN O O -18.111 -9.183 -6.585 1.00 . A A . 33 ASN O 1 1
17 23946 1 1 33 ASN OD1 O -20.386 -8.495 -7.808 1.00 . A A . 33 ASN OD1 1 1
17 23947 1 1 34 GLU C C -15.206 -9.770 -4.376 1.00 . A A . 34 GLU C 1 1
17 23948 1 1 34 GLU CA C -16.686 -9.419 -4.218 1.00 . A A . 34 GLU CA 1 1
17 23949 1 1 34 GLU CB C -17.051 -9.226 -2.733 1.00 . A A . 34 GLU CB 1 1
17 23950 1 1 34 GLU CD C -17.588 -10.355 -0.519 1.00 . A A . 34 GLU CD 1 1
17 23951 1 1 34 GLU CG C -16.899 -10.481 -1.876 1.00 . A A . 34 GLU CG 1 1
17 23952 1 1 34 GLU H H -17.604 -11.321 -4.397 1.00 . A A . 34 GLU H 1 1
17 23953 1 1 34 GLU HA H -16.870 -8.487 -4.738 1.00 . A A . 34 GLU HA 1 1
17 23954 1 1 34 GLU HB2 H -16.419 -8.453 -2.317 1.00 . A A . 34 GLU HB2 1 1
17 23955 1 1 34 GLU HB3 H -18.082 -8.902 -2.671 1.00 . A A . 34 GLU HB3 1 1
17 23956 1 1 34 GLU HG2 H -17.329 -11.318 -2.408 1.00 . A A . 34 GLU HG2 1 1
17 23957 1 1 34 GLU HG3 H -15.847 -10.667 -1.712 1.00 . A A . 34 GLU HG3 1 1
17 23958 1 1 34 GLU N N -17.559 -10.437 -4.809 1.00 . A A . 34 GLU N 1 1
17 23959 1 1 34 GLU O O -14.356 -8.882 -4.455 1.00 . A A . 34 GLU O 1 1
17 23960 1 1 34 GLU OE1 O -17.233 -9.438 0.255 1.00 . A A . 34 GLU OE1 1 1
17 23961 1 1 34 GLU OE2 O -18.501 -11.162 -0.231 1.00 . A A . 34 GLU OE2 1 1
17 23962 1 1 35 GLY C C -12.755 -11.550 -3.258 1.00 . A A . 35 GLY C 1 1
17 23963 1 1 35 GLY CA C -13.522 -11.512 -4.571 1.00 . A A . 35 GLY CA 1 1
17 23964 1 1 35 GLY H H -15.616 -11.724 -4.339 1.00 . A A . 35 GLY H 1 1
17 23965 1 1 35 GLY HA2 H -13.525 -12.502 -4.999 1.00 . A A . 35 GLY HA2 1 1
17 23966 1 1 35 GLY HA3 H -13.012 -10.842 -5.249 1.00 . A A . 35 GLY HA3 1 1
17 23967 1 1 35 GLY N N -14.901 -11.064 -4.413 1.00 . A A . 35 GLY N 1 1
17 23968 1 1 35 GLY O O -11.769 -12.278 -3.133 1.00 . A A . 35 GLY O 1 1
17 23969 1 1 36 GLN C C -13.261 -11.844 -0.076 1.00 . A A . 36 GLN C 1 1
17 23970 1 1 36 GLN CA C -12.608 -10.770 -0.946 1.00 . A A . 36 GLN CA 1 1
17 23971 1 1 36 GLN CB C -12.725 -9.383 -0.290 1.00 . A A . 36 GLN CB 1 1
17 23972 1 1 36 GLN CD C -14.258 -7.488 0.465 1.00 . A A . 36 GLN CD 1 1
17 23973 1 1 36 GLN CG C -14.148 -8.836 -0.238 1.00 . A A . 36 GLN CG 1 1
17 23974 1 1 36 GLN H H -13.971 -10.185 -2.455 1.00 . A A . 36 GLN H 1 1
17 23975 1 1 36 GLN HA H -11.559 -11.015 -1.060 1.00 . A A . 36 GLN HA 1 1
17 23976 1 1 36 GLN HB2 H -12.349 -9.445 0.722 1.00 . A A . 36 GLN HB2 1 1
17 23977 1 1 36 GLN HB3 H -12.113 -8.686 -0.846 1.00 . A A . 36 GLN HB3 1 1
17 23978 1 1 36 GLN HE21 H -16.129 -7.898 1.002 1.00 . A A . 36 GLN HE21 1 1
17 23979 1 1 36 GLN HE22 H -15.514 -6.359 1.513 1.00 . A A . 36 GLN HE22 1 1
17 23980 1 1 36 GLN HG2 H -14.510 -8.721 -1.249 1.00 . A A . 36 GLN HG2 1 1
17 23981 1 1 36 GLN HG3 H -14.773 -9.547 0.285 1.00 . A A . 36 GLN HG3 1 1
17 23982 1 1 36 GLN N N -13.212 -10.771 -2.278 1.00 . A A . 36 GLN N 1 1
17 23983 1 1 36 GLN NE2 N -15.415 -7.220 1.052 1.00 . A A . 36 GLN NE2 1 1
17 23984 1 1 36 GLN O O -14.229 -12.482 -0.493 1.00 . A A . 36 GLN O 1 1
17 23985 1 1 36 GLN OE1 O -13.320 -6.687 0.465 1.00 . A A . 36 GLN OE1 1 1
17 23986 1 1 37 TYR C C -13.796 -12.625 3.282 1.00 . A A . 37 TYR C 1 1
17 23987 1 1 37 TYR CA C -13.178 -13.134 1.993 1.00 . A A . 37 TYR CA 1 1
17 23988 1 1 37 TYR CB C -12.004 -14.060 2.332 1.00 . A A . 37 TYR CB 1 1
17 23989 1 1 37 TYR CD1 C -12.588 -15.954 0.806 1.00 . A A . 37 TYR CD1 1 1
17 23990 1 1 37 TYR CD2 C -10.428 -14.976 0.579 1.00 . A A . 37 TYR CD2 1 1
17 23991 1 1 37 TYR CE1 C -12.304 -16.840 -0.216 1.00 . A A . 37 TYR CE1 1 1
17 23992 1 1 37 TYR CE2 C -10.132 -15.855 -0.448 1.00 . A A . 37 TYR CE2 1 1
17 23993 1 1 37 TYR CG C -11.659 -15.016 1.218 1.00 . A A . 37 TYR CG 1 1
17 23994 1 1 37 TYR CZ C -11.073 -16.787 -0.841 1.00 . A A . 37 TYR CZ 1 1
17 23995 1 1 37 TYR H H -12.027 -11.443 1.445 1.00 . A A . 37 TYR H 1 1
17 23996 1 1 37 TYR HA H -13.924 -13.703 1.454 1.00 . A A . 37 TYR HA 1 1
17 23997 1 1 37 TYR HB2 H -11.129 -13.462 2.546 1.00 . A A . 37 TYR HB2 1 1
17 23998 1 1 37 TYR HB3 H -12.254 -14.648 3.206 1.00 . A A . 37 TYR HB3 1 1
17 23999 1 1 37 TYR HD1 H -13.553 -15.985 1.306 1.00 . A A . 37 TYR HD1 1 1
17 24000 1 1 37 TYR HD2 H -9.696 -14.247 0.897 1.00 . A A . 37 TYR HD2 1 1
17 24001 1 1 37 TYR HE1 H -13.041 -17.566 -0.523 1.00 . A A . 37 TYR HE1 1 1
17 24002 1 1 37 TYR HE2 H -9.168 -15.811 -0.936 1.00 . A A . 37 TYR HE2 1 1
17 24003 1 1 37 TYR HH H -9.910 -18.042 -1.721 1.00 . A A . 37 TYR HH 1 1
17 24004 1 1 37 TYR N N -12.728 -12.046 1.125 1.00 . A A . 37 TYR N 1 1
17 24005 1 1 37 TYR O O -13.438 -11.557 3.780 1.00 . A A . 37 TYR O 1 1
17 24006 1 1 37 TYR OH O -10.784 -17.663 -1.863 1.00 . A A . 37 TYR OH 1 1
17 24007 1 1 38 SER C C -15.539 -14.550 5.805 1.00 . A A . 38 SER C 1 1
17 24008 1 1 38 SER CA C -15.245 -13.198 5.154 1.00 . A A . 38 SER CA 1 1
17 24009 1 1 38 SER CB C -16.494 -12.307 5.122 1.00 . A A . 38 SER CB 1 1
17 24010 1 1 38 SER H H -15.088 -14.155 3.280 1.00 . A A . 38 SER H 1 1
17 24011 1 1 38 SER HA H -14.471 -12.710 5.720 1.00 . A A . 38 SER HA 1 1
17 24012 1 1 38 SER HB2 H -16.880 -12.197 6.124 1.00 . A A . 38 SER HB2 1 1
17 24013 1 1 38 SER HB3 H -16.231 -11.335 4.730 1.00 . A A . 38 SER HB3 1 1
17 24014 1 1 38 SER HG H -17.122 -13.168 3.473 1.00 . A A . 38 SER HG 1 1
17 24015 1 1 38 SER N N -14.728 -13.409 3.813 1.00 . A A . 38 SER N 1 1
17 24016 1 1 38 SER O O -15.275 -15.590 5.206 1.00 . A A . 38 SER O 1 1
17 24017 1 1 38 SER OG O -17.511 -12.865 4.304 1.00 . A A . 38 SER OG 1 1
17 24018 1 1 39 VAL C C -17.867 -15.803 8.110 1.00 . A A . 39 VAL C 1 1
17 24019 1 1 39 VAL CA C -16.386 -15.780 7.740 1.00 . A A . 39 VAL CA 1 1
17 24020 1 1 39 VAL CB C -15.515 -15.996 9.002 1.00 . A A . 39 VAL CB 1 1
17 24021 1 1 39 VAL CG1 C -14.073 -16.311 8.596 1.00 . A A . 39 VAL CG1 1 1
17 24022 1 1 39 VAL CG2 C -15.573 -14.776 9.923 1.00 . A A . 39 VAL CG2 1 1
17 24023 1 1 39 VAL H H -16.204 -13.684 7.483 1.00 . A A . 39 VAL H 1 1
17 24024 1 1 39 VAL HA H -16.199 -16.605 7.061 1.00 . A A . 39 VAL HA 1 1
17 24025 1 1 39 VAL HB H -15.905 -16.850 9.545 1.00 . A A . 39 VAL HB 1 1
17 24026 1 1 39 VAL HG11 H -13.654 -15.467 8.067 1.00 . A A . 39 VAL HG11 1 1
17 24027 1 1 39 VAL HG12 H -14.061 -17.184 7.947 1.00 . A A . 39 VAL HG12 1 1
17 24028 1 1 39 VAL HG13 H -13.482 -16.510 9.479 1.00 . A A . 39 VAL HG13 1 1
17 24029 1 1 39 VAL HG21 H -14.971 -14.955 10.803 1.00 . A A . 39 VAL HG21 1 1
17 24030 1 1 39 VAL HG22 H -16.596 -14.594 10.218 1.00 . A A . 39 VAL HG22 1 1
17 24031 1 1 39 VAL HG23 H -15.192 -13.912 9.398 1.00 . A A . 39 VAL HG23 1 1
17 24032 1 1 39 VAL N N -16.043 -14.541 7.038 1.00 . A A . 39 VAL N 1 1
17 24033 1 1 39 VAL O O -18.544 -14.771 8.072 1.00 . A A . 39 VAL O 1 1
17 24034 1 1 40 TRP C C -20.031 -18.315 9.683 1.00 . A A . 40 TRP C 1 1
17 24035 1 1 40 TRP CA C -19.789 -17.212 8.658 1.00 . A A . 40 TRP CA 1 1
17 24036 1 1 40 TRP CB C -20.392 -17.579 7.295 1.00 . A A . 40 TRP CB 1 1
17 24037 1 1 40 TRP CD1 C -22.920 -17.262 7.668 1.00 . A A . 40 TRP CD1 1 1
17 24038 1 1 40 TRP CD2 C -22.342 -19.266 6.857 1.00 . A A . 40 TRP CD2 1 1
17 24039 1 1 40 TRP CE2 C -23.739 -19.223 6.989 1.00 . A A . 40 TRP CE2 1 1
17 24040 1 1 40 TRP CE3 C -21.749 -20.431 6.363 1.00 . A A . 40 TRP CE3 1 1
17 24041 1 1 40 TRP CG C -21.834 -18.003 7.299 1.00 . A A . 40 TRP CG 1 1
17 24042 1 1 40 TRP CH2 C -23.951 -21.418 6.158 1.00 . A A . 40 TRP CH2 1 1
17 24043 1 1 40 TRP CZ2 C -24.552 -20.289 6.643 1.00 . A A . 40 TRP CZ2 1 1
17 24044 1 1 40 TRP CZ3 C -22.560 -21.497 6.021 1.00 . A A . 40 TRP CZ3 1 1
17 24045 1 1 40 TRP H H -17.738 -17.732 8.617 1.00 . A A . 40 TRP H 1 1
17 24046 1 1 40 TRP HA H -20.239 -16.295 9.011 1.00 . A A . 40 TRP HA 1 1
17 24047 1 1 40 TRP HB2 H -20.314 -16.722 6.642 1.00 . A A . 40 TRP HB2 1 1
17 24048 1 1 40 TRP HB3 H -19.812 -18.388 6.870 1.00 . A A . 40 TRP HB3 1 1
17 24049 1 1 40 TRP HD1 H -22.868 -16.253 8.048 1.00 . A A . 40 TRP HD1 1 1
17 24050 1 1 40 TRP HE1 H -24.986 -17.692 7.686 1.00 . A A . 40 TRP HE1 1 1
17 24051 1 1 40 TRP HE3 H -20.677 -20.508 6.252 1.00 . A A . 40 TRP HE3 1 1
17 24052 1 1 40 TRP HH2 H -24.548 -22.276 5.879 1.00 . A A . 40 TRP HH2 1 1
17 24053 1 1 40 TRP HZ2 H -25.629 -20.232 6.737 1.00 . A A . 40 TRP HZ2 1 1
17 24054 1 1 40 TRP HZ3 H -22.122 -22.406 5.635 1.00 . A A . 40 TRP HZ3 1 1
17 24055 1 1 40 TRP N N -18.357 -16.983 8.474 1.00 . A A . 40 TRP N 1 1
17 24056 1 1 40 TRP NE1 N -24.070 -17.996 7.489 1.00 . A A . 40 TRP NE1 1 1
17 24057 1 1 40 TRP O O -19.405 -19.373 9.626 1.00 . A A . 40 TRP O 1 1
17 24058 1 1 41 MET C C -22.035 -20.193 11.046 1.00 . A A . 41 MET C 1 1
17 24059 1 1 41 MET CA C -21.288 -19.013 11.662 1.00 . A A . 41 MET CA 1 1
17 24060 1 1 41 MET CB C -22.158 -18.335 12.734 1.00 . A A . 41 MET CB 1 1
17 24061 1 1 41 MET CE C -22.323 -21.086 15.881 1.00 . A A . 41 MET CE 1 1
17 24062 1 1 41 MET CG C -22.682 -19.283 13.809 1.00 . A A . 41 MET CG 1 1
17 24063 1 1 41 MET H H -21.376 -17.180 10.617 1.00 . A A . 41 MET H 1 1
17 24064 1 1 41 MET HA H -20.376 -19.371 12.120 1.00 . A A . 41 MET HA 1 1
17 24065 1 1 41 MET HB2 H -21.571 -17.569 13.222 1.00 . A A . 41 MET HB2 1 1
17 24066 1 1 41 MET HB3 H -23.006 -17.869 12.252 1.00 . A A . 41 MET HB3 1 1
17 24067 1 1 41 MET HE1 H -22.891 -21.796 15.300 1.00 . A A . 41 MET HE1 1 1
17 24068 1 1 41 MET HE2 H -22.998 -20.473 16.460 1.00 . A A . 41 MET HE2 1 1
17 24069 1 1 41 MET HE3 H -21.656 -21.615 16.546 1.00 . A A . 41 MET HE3 1 1
17 24070 1 1 41 MET HG2 H -23.322 -18.728 14.478 1.00 . A A . 41 MET HG2 1 1
17 24071 1 1 41 MET HG3 H -23.255 -20.063 13.331 1.00 . A A . 41 MET HG3 1 1
17 24072 1 1 41 MET N N -20.928 -18.049 10.625 1.00 . A A . 41 MET N 1 1
17 24073 1 1 41 MET O O -23.012 -20.000 10.322 1.00 . A A . 41 MET O 1 1
17 24074 1 1 41 MET SD S -21.367 -20.047 14.778 1.00 . A A . 41 MET SD 1 1
17 24075 1 1 42 ASP C C -23.477 -22.907 11.606 1.00 . A A . 42 ASP C 1 1
17 24076 1 1 42 ASP CA C -22.211 -22.612 10.801 1.00 . A A . 42 ASP CA 1 1
17 24077 1 1 42 ASP CB C -21.241 -23.803 10.859 1.00 . A A . 42 ASP CB 1 1
17 24078 1 1 42 ASP CG C -21.707 -24.996 10.034 1.00 . A A . 42 ASP CG 1 1
17 24079 1 1 42 ASP H H -20.774 -21.495 11.894 1.00 . A A . 42 ASP H 1 1
17 24080 1 1 42 ASP HA H -22.485 -22.427 9.771 1.00 . A A . 42 ASP HA 1 1
17 24081 1 1 42 ASP HB2 H -20.279 -23.485 10.486 1.00 . A A . 42 ASP HB2 1 1
17 24082 1 1 42 ASP HB3 H -21.130 -24.121 11.887 1.00 . A A . 42 ASP HB3 1 1
17 24083 1 1 42 ASP N N -21.568 -21.406 11.322 1.00 . A A . 42 ASP N 1 1
17 24084 1 1 42 ASP O O -23.625 -22.435 12.734 1.00 . A A . 42 ASP O 1 1
17 24085 1 1 42 ASP OD1 O -22.555 -25.774 10.518 1.00 . A A . 42 ASP OD1 1 1
17 24086 1 1 42 ASP OD2 O -21.220 -25.163 8.895 1.00 . A A . 42 ASP OD2 1 1
17 24087 1 1 43 GLY C C -26.752 -23.032 11.205 1.00 . A A . 43 GLY C 1 1
17 24088 1 1 43 GLY CA C -25.656 -23.965 11.680 1.00 . A A . 43 GLY CA 1 1
17 24089 1 1 43 GLY H H -24.182 -24.098 10.164 1.00 . A A . 43 GLY H 1 1
17 24090 1 1 43 GLY HA2 H -25.947 -24.985 11.461 1.00 . A A . 43 GLY HA2 1 1
17 24091 1 1 43 GLY HA3 H -25.540 -23.858 12.748 1.00 . A A . 43 GLY HA3 1 1
17 24092 1 1 43 GLY N N -24.385 -23.688 11.030 1.00 . A A . 43 GLY N 1 1
17 24093 1 1 43 GLY O O -27.753 -22.831 11.893 1.00 . A A . 43 GLY O 1 1
17 24094 1 1 44 ARG C C -27.426 -21.708 7.872 1.00 . A A . 44 ARG C 1 1
17 24095 1 1 44 ARG CA C -27.547 -21.590 9.389 1.00 . A A . 44 ARG CA 1 1
17 24096 1 1 44 ARG CB C -27.378 -20.124 9.834 1.00 . A A . 44 ARG CB 1 1
17 24097 1 1 44 ARG CD C -25.828 -18.156 10.195 1.00 . A A . 44 ARG CD 1 1
17 24098 1 1 44 ARG CG C -25.945 -19.614 9.758 1.00 . A A . 44 ARG CG 1 1
17 24099 1 1 44 ARG CZ C -26.208 -16.047 8.954 1.00 . A A . 44 ARG CZ 1 1
17 24100 1 1 44 ARG H H -25.685 -22.580 9.574 1.00 . A A . 44 ARG H 1 1
17 24101 1 1 44 ARG HA H -28.527 -21.940 9.685 1.00 . A A . 44 ARG HA 1 1
17 24102 1 1 44 ARG HB2 H -27.988 -19.492 9.202 1.00 . A A . 44 ARG HB2 1 1
17 24103 1 1 44 ARG HB3 H -27.717 -20.029 10.856 1.00 . A A . 44 ARG HB3 1 1
17 24104 1 1 44 ARG HD2 H -26.180 -18.070 11.212 1.00 . A A . 44 ARG HD2 1 1
17 24105 1 1 44 ARG HD3 H -24.788 -17.864 10.151 1.00 . A A . 44 ARG HD3 1 1
17 24106 1 1 44 ARG HE H -27.503 -17.572 9.055 1.00 . A A . 44 ARG HE 1 1
17 24107 1 1 44 ARG HG2 H -25.323 -20.219 10.402 1.00 . A A . 44 ARG HG2 1 1
17 24108 1 1 44 ARG HG3 H -25.596 -19.702 8.739 1.00 . A A . 44 ARG HG3 1 1
17 24109 1 1 44 ARG HH11 H -24.406 -16.136 9.887 1.00 . A A . 44 ARG HH11 1 1
17 24110 1 1 44 ARG HH12 H -24.727 -14.661 9.028 1.00 . A A . 44 ARG HH12 1 1
17 24111 1 1 44 ARG HH21 H -27.894 -15.642 7.910 1.00 . A A . 44 ARG HH21 1 1
17 24112 1 1 44 ARG HH22 H -26.684 -14.394 7.893 1.00 . A A . 44 ARG HH22 1 1
17 24113 1 1 44 ARG N N -26.547 -22.443 10.030 1.00 . A A . 44 ARG N 1 1
17 24114 1 1 44 ARG NE N -26.614 -17.256 9.344 1.00 . A A . 44 ARG NE 1 1
17 24115 1 1 44 ARG NH1 N -25.019 -15.581 9.318 1.00 . A A . 44 ARG NH1 1 1
17 24116 1 1 44 ARG NH2 N -26.992 -15.301 8.196 1.00 . A A . 44 ARG NH2 1 1
17 24117 1 1 44 ARG O O -26.578 -22.449 7.372 1.00 . A A . 44 ARG O 1 1
17 24118 1 1 45 SER C C -27.743 -19.559 5.262 1.00 . A A . 45 SER C 1 1
17 24119 1 1 45 SER CA C -28.203 -20.945 5.693 1.00 . A A . 45 SER CA 1 1
17 24120 1 1 45 SER CB C -29.564 -21.284 5.065 1.00 . A A . 45 SER CB 1 1
17 24121 1 1 45 SER H H -28.997 -20.501 7.601 1.00 . A A . 45 SER H 1 1
17 24122 1 1 45 SER HA H -27.463 -21.665 5.360 1.00 . A A . 45 SER HA 1 1
17 24123 1 1 45 SER HB2 H -30.288 -20.537 5.354 1.00 . A A . 45 SER HB2 1 1
17 24124 1 1 45 SER HB3 H -29.470 -21.295 3.987 1.00 . A A . 45 SER HB3 1 1
17 24125 1 1 45 SER HG H -29.356 -23.228 5.308 1.00 . A A . 45 SER HG 1 1
17 24126 1 1 45 SER N N -28.284 -21.002 7.148 1.00 . A A . 45 SER N 1 1
17 24127 1 1 45 SER O O -27.937 -18.576 5.982 1.00 . A A . 45 SER O 1 1
17 24128 1 1 45 SER OG O -30.030 -22.557 5.496 1.00 . A A . 45 SER OG 1 1
17 24129 1 1 46 LEU C C -27.406 -17.645 2.518 1.00 . A A . 46 LEU C 1 1
17 24130 1 1 46 LEU CA C -26.527 -18.261 3.606 1.00 . A A . 46 LEU CA 1 1
17 24131 1 1 46 LEU CB C -25.126 -18.569 3.062 1.00 . A A . 46 LEU CB 1 1
17 24132 1 1 46 LEU CD1 C -24.040 -16.740 4.425 1.00 . A A . 46 LEU CD1 1 1
17 24133 1 1 46 LEU CD2 C -22.758 -17.922 2.642 1.00 . A A . 46 LEU CD2 1 1
17 24134 1 1 46 LEU CG C -24.127 -17.408 3.057 1.00 . A A . 46 LEU CG 1 1
17 24135 1 1 46 LEU H H -27.066 -20.298 3.540 1.00 . A A . 46 LEU H 1 1
17 24136 1 1 46 LEU HA H -26.443 -17.571 4.436 1.00 . A A . 46 LEU HA 1 1
17 24137 1 1 46 LEU HB2 H -24.703 -19.362 3.648 1.00 . A A . 46 LEU HB2 1 1
17 24138 1 1 46 LEU HB3 H -25.232 -18.923 2.046 1.00 . A A . 46 LEU HB3 1 1
17 24139 1 1 46 LEU HD11 H -23.415 -15.863 4.356 1.00 . A A . 46 LEU HD11 1 1
17 24140 1 1 46 LEU HD12 H -23.611 -17.431 5.137 1.00 . A A . 46 LEU HD12 1 1
17 24141 1 1 46 LEU HD13 H -25.026 -16.454 4.755 1.00 . A A . 46 LEU HD13 1 1
17 24142 1 1 46 LEU HD21 H -22.800 -18.279 1.626 1.00 . A A . 46 LEU HD21 1 1
17 24143 1 1 46 LEU HD22 H -22.469 -18.735 3.298 1.00 . A A . 46 LEU HD22 1 1
17 24144 1 1 46 LEU HD23 H -22.035 -17.125 2.718 1.00 . A A . 46 LEU HD23 1 1
17 24145 1 1 46 LEU HG H -24.442 -16.666 2.340 1.00 . A A . 46 LEU HG 1 1
17 24146 1 1 46 LEU N N -27.124 -19.492 4.096 1.00 . A A . 46 LEU N 1 1
17 24147 1 1 46 LEU O O -27.822 -18.344 1.591 1.00 . A A . 46 LEU O 1 1
17 24148 1 1 47 PRO C C -28.103 -15.932 0.199 1.00 . A A . 47 PRO C 1 1
17 24149 1 1 47 PRO CA C -28.504 -15.595 1.644 1.00 . A A . 47 PRO CA 1 1
17 24150 1 1 47 PRO CB C -28.164 -14.141 1.978 1.00 . A A . 47 PRO CB 1 1
17 24151 1 1 47 PRO CD C -27.400 -15.501 3.818 1.00 . A A . 47 PRO CD 1 1
17 24152 1 1 47 PRO CG C -27.940 -14.135 3.457 1.00 . A A . 47 PRO CG 1 1
17 24153 1 1 47 PRO HA H -29.566 -15.755 1.768 1.00 . A A . 47 PRO HA 1 1
17 24154 1 1 47 PRO HB2 H -27.274 -13.838 1.443 1.00 . A A . 47 PRO HB2 1 1
17 24155 1 1 47 PRO HB3 H -28.989 -13.499 1.702 1.00 . A A . 47 PRO HB3 1 1
17 24156 1 1 47 PRO HD2 H -26.332 -15.462 3.967 1.00 . A A . 47 PRO HD2 1 1
17 24157 1 1 47 PRO HD3 H -27.884 -15.878 4.710 1.00 . A A . 47 PRO HD3 1 1
17 24158 1 1 47 PRO HG2 H -27.223 -13.367 3.717 1.00 . A A . 47 PRO HG2 1 1
17 24159 1 1 47 PRO HG3 H -28.877 -13.955 3.968 1.00 . A A . 47 PRO HG3 1 1
17 24160 1 1 47 PRO N N -27.734 -16.342 2.648 1.00 . A A . 47 PRO N 1 1
17 24161 1 1 47 PRO O O -26.912 -15.969 -0.139 1.00 . A A . 47 PRO O 1 1
17 24162 1 1 48 ALA C C -27.958 -15.538 -2.723 1.00 . A A . 48 ALA C 1 1
17 24163 1 1 48 ALA CA C -28.899 -16.527 -2.042 1.00 . A A . 48 ALA CA 1 1
17 24164 1 1 48 ALA CB C -30.231 -16.592 -2.779 1.00 . A A . 48 ALA CB 1 1
17 24165 1 1 48 ALA H H -30.030 -16.114 -0.305 1.00 . A A . 48 ALA H 1 1
17 24166 1 1 48 ALA HA H -28.452 -17.512 -2.070 1.00 . A A . 48 ALA HA 1 1
17 24167 1 1 48 ALA HB1 H -30.690 -15.614 -2.780 1.00 . A A . 48 ALA HB1 1 1
17 24168 1 1 48 ALA HB2 H -30.885 -17.294 -2.282 1.00 . A A . 48 ALA HB2 1 1
17 24169 1 1 48 ALA HB3 H -30.066 -16.913 -3.798 1.00 . A A . 48 ALA HB3 1 1
17 24170 1 1 48 ALA N N -29.112 -16.174 -0.641 1.00 . A A . 48 ALA N 1 1
17 24171 1 1 48 ALA O O -28.155 -14.321 -2.653 1.00 . A A . 48 ALA O 1 1
17 24172 1 1 49 GLY C C -24.578 -15.431 -3.304 1.00 . A A . 49 GLY C 1 1
17 24173 1 1 49 GLY CA C -25.912 -15.253 -3.994 1.00 . A A . 49 GLY CA 1 1
17 24174 1 1 49 GLY H H -26.856 -17.049 -3.415 1.00 . A A . 49 GLY H 1 1
17 24175 1 1 49 GLY HA2 H -25.816 -15.540 -5.033 1.00 . A A . 49 GLY HA2 1 1
17 24176 1 1 49 GLY HA3 H -26.199 -14.214 -3.940 1.00 . A A . 49 GLY HA3 1 1
17 24177 1 1 49 GLY N N -26.931 -16.073 -3.368 1.00 . A A . 49 GLY N 1 1
17 24178 1 1 49 GLY O O -23.524 -15.397 -3.945 1.00 . A A . 49 GLY O 1 1
17 24179 1 1 50 TRP C C -22.950 -17.319 -1.408 1.00 . A A . 50 TRP C 1 1
17 24180 1 1 50 TRP CA C -23.426 -15.888 -1.199 1.00 . A A . 50 TRP CA 1 1
17 24181 1 1 50 TRP CB C -23.692 -15.635 0.292 1.00 . A A . 50 TRP CB 1 1
17 24182 1 1 50 TRP CD1 C -25.064 -13.464 0.275 1.00 . A A . 50 TRP CD1 1 1
17 24183 1 1 50 TRP CD2 C -23.113 -13.312 1.362 1.00 . A A . 50 TRP CD2 1 1
17 24184 1 1 50 TRP CE2 C -23.760 -12.063 1.422 1.00 . A A . 50 TRP CE2 1 1
17 24185 1 1 50 TRP CE3 C -21.866 -13.457 1.977 1.00 . A A . 50 TRP CE3 1 1
17 24186 1 1 50 TRP CG C -23.963 -14.194 0.619 1.00 . A A . 50 TRP CG 1 1
17 24187 1 1 50 TRP CH2 C -21.983 -11.136 2.670 1.00 . A A . 50 TRP CH2 1 1
17 24188 1 1 50 TRP CZ2 C -23.203 -10.967 2.076 1.00 . A A . 50 TRP CZ2 1 1
17 24189 1 1 50 TRP CZ3 C -21.316 -12.367 2.627 1.00 . A A . 50 TRP CZ3 1 1
17 24190 1 1 50 TRP H H -25.503 -15.629 -1.531 1.00 . A A . 50 TRP H 1 1
17 24191 1 1 50 TRP HA H -22.656 -15.212 -1.540 1.00 . A A . 50 TRP HA 1 1
17 24192 1 1 50 TRP HB2 H -24.550 -16.218 0.610 1.00 . A A . 50 TRP HB2 1 1
17 24193 1 1 50 TRP HB3 H -22.829 -15.951 0.863 1.00 . A A . 50 TRP HB3 1 1
17 24194 1 1 50 TRP HD1 H -25.896 -13.851 -0.293 1.00 . A A . 50 TRP HD1 1 1
17 24195 1 1 50 TRP HE1 H -25.611 -11.467 0.630 1.00 . A A . 50 TRP HE1 1 1
17 24196 1 1 50 TRP HE3 H -21.336 -14.400 1.955 1.00 . A A . 50 TRP HE3 1 1
17 24197 1 1 50 TRP HH2 H -21.514 -10.311 3.189 1.00 . A A . 50 TRP HH2 1 1
17 24198 1 1 50 TRP HZ2 H -23.706 -10.011 2.118 1.00 . A A . 50 TRP HZ2 1 1
17 24199 1 1 50 TRP HZ3 H -20.353 -12.458 3.109 1.00 . A A . 50 TRP HZ3 1 1
17 24200 1 1 50 TRP N N -24.629 -15.638 -1.986 1.00 . A A . 50 TRP N 1 1
17 24201 1 1 50 TRP NE1 N -24.947 -12.182 0.753 1.00 . A A . 50 TRP NE1 1 1
17 24202 1 1 50 TRP O O -23.729 -18.191 -1.798 1.00 . A A . 50 TRP O 1 1
17 24203 1 1 51 GLU C C -20.154 -19.174 -0.136 1.00 . A A . 51 GLU C 1 1
17 24204 1 1 51 GLU CA C -21.096 -18.883 -1.294 1.00 . A A . 51 GLU CA 1 1
17 24205 1 1 51 GLU CB C -20.352 -19.016 -2.629 1.00 . A A . 51 GLU CB 1 1
17 24206 1 1 51 GLU CD C -18.453 -18.208 -4.095 1.00 . A A . 51 GLU CD 1 1
17 24207 1 1 51 GLU CG C -19.096 -18.160 -2.720 1.00 . A A . 51 GLU CG 1 1
17 24208 1 1 51 GLU H H -21.099 -16.821 -0.844 1.00 . A A . 51 GLU H 1 1
17 24209 1 1 51 GLU HA H -21.906 -19.603 -1.270 1.00 . A A . 51 GLU HA 1 1
17 24210 1 1 51 GLU HB2 H -20.070 -20.050 -2.769 1.00 . A A . 51 GLU HB2 1 1
17 24211 1 1 51 GLU HB3 H -21.020 -18.725 -3.429 1.00 . A A . 51 GLU HB3 1 1
17 24212 1 1 51 GLU HG2 H -19.359 -17.139 -2.493 1.00 . A A . 51 GLU HG2 1 1
17 24213 1 1 51 GLU HG3 H -18.382 -18.512 -1.989 1.00 . A A . 51 GLU HG3 1 1
17 24214 1 1 51 GLU N N -21.671 -17.557 -1.149 1.00 . A A . 51 GLU N 1 1
17 24215 1 1 51 GLU O O -19.566 -18.247 0.457 1.00 . A A . 51 GLU O 1 1
17 24216 1 1 51 GLU OE1 O -19.034 -17.644 -5.043 1.00 . A A . 51 GLU OE1 1 1
17 24217 1 1 51 GLU OE2 O -17.367 -18.818 -4.237 1.00 . A A . 51 GLU OE2 1 1
17 24218 1 1 52 THR C C -17.908 -21.572 0.736 1.00 . A A . 52 THR C 1 1
17 24219 1 1 52 THR CA C -19.202 -20.952 1.261 1.00 . A A . 52 THR CA 1 1
17 24220 1 1 52 THR CB C -19.981 -21.999 2.087 1.00 . A A . 52 THR CB 1 1
17 24221 1 1 52 THR CG2 C -21.112 -21.350 2.876 1.00 . A A . 52 THR CG2 1 1
17 24222 1 1 52 THR H H -20.475 -21.118 -0.403 1.00 . A A . 52 THR H 1 1
17 24223 1 1 52 THR HA H -18.957 -20.117 1.907 1.00 . A A . 52 THR HA 1 1
17 24224 1 1 52 THR HB H -19.301 -22.475 2.783 1.00 . A A . 52 THR HB 1 1
17 24225 1 1 52 THR HG1 H -21.301 -23.396 1.630 1.00 . A A . 52 THR HG1 1 1
17 24226 1 1 52 THR HG21 H -21.632 -22.106 3.446 1.00 . A A . 52 THR HG21 1 1
17 24227 1 1 52 THR HG22 H -21.804 -20.878 2.193 1.00 . A A . 52 THR HG22 1 1
17 24228 1 1 52 THR HG23 H -20.707 -20.607 3.548 1.00 . A A . 52 THR HG23 1 1
17 24229 1 1 52 THR N N -20.017 -20.462 0.159 1.00 . A A . 52 THR N 1 1
17 24230 1 1 52 THR O O -17.851 -22.043 -0.404 1.00 . A A . 52 THR O 1 1
17 24231 1 1 52 THR OG1 O -20.528 -22.995 1.213 1.00 . A A . 52 THR OG1 1 1
17 24232 1 1 53 VAL C C -14.698 -22.294 2.457 1.00 . A A . 53 VAL C 1 1
17 24233 1 1 53 VAL CA C -15.540 -22.010 1.212 1.00 . A A . 53 VAL CA 1 1
17 24234 1 1 53 VAL CB C -14.790 -20.959 0.325 1.00 . A A . 53 VAL CB 1 1
17 24235 1 1 53 VAL CG1 C -15.031 -21.210 -1.166 1.00 . A A . 53 VAL CG1 1 1
17 24236 1 1 53 VAL CG2 C -15.202 -19.531 0.695 1.00 . A A . 53 VAL CG2 1 1
17 24237 1 1 53 VAL H H -17.034 -21.272 2.506 1.00 . A A . 53 VAL H 1 1
17 24238 1 1 53 VAL HA H -15.634 -22.928 0.646 1.00 . A A . 53 VAL HA 1 1
17 24239 1 1 53 VAL HB H -13.727 -21.052 0.510 1.00 . A A . 53 VAL HB 1 1
17 24240 1 1 53 VAL HG11 H -14.504 -20.467 -1.749 1.00 . A A . 53 VAL HG11 1 1
17 24241 1 1 53 VAL HG12 H -16.088 -21.147 -1.380 1.00 . A A . 53 VAL HG12 1 1
17 24242 1 1 53 VAL HG13 H -14.671 -22.195 -1.432 1.00 . A A . 53 VAL HG13 1 1
17 24243 1 1 53 VAL HG21 H -14.950 -19.340 1.729 1.00 . A A . 53 VAL HG21 1 1
17 24244 1 1 53 VAL HG22 H -16.267 -19.413 0.560 1.00 . A A . 53 VAL HG22 1 1
17 24245 1 1 53 VAL HG23 H -14.679 -18.827 0.063 1.00 . A A . 53 VAL HG23 1 1
17 24246 1 1 53 VAL N N -16.882 -21.573 1.581 1.00 . A A . 53 VAL N 1 1
17 24247 1 1 53 VAL O O -15.030 -21.858 3.583 1.00 . A A . 53 VAL O 1 1
17 24248 1 1 54 GLY C C -12.950 -24.595 4.033 1.00 . A A . 54 GLY C 1 1
17 24249 1 1 54 GLY CA C -12.655 -23.313 3.288 1.00 . A A . 54 GLY CA 1 1
17 24250 1 1 54 GLY H H -13.479 -23.429 1.349 1.00 . A A . 54 GLY H 1 1
17 24251 1 1 54 GLY HA2 H -11.675 -23.388 2.844 1.00 . A A . 54 GLY HA2 1 1
17 24252 1 1 54 GLY HA3 H -12.656 -22.490 3.990 1.00 . A A . 54 GLY HA3 1 1
17 24253 1 1 54 GLY N N -13.616 -23.041 2.242 1.00 . A A . 54 GLY N 1 1
17 24254 1 1 54 GLY O O -13.342 -25.600 3.438 1.00 . A A . 54 GLY O 1 1
17 24255 1 1 55 GLU C C -13.639 -25.164 7.497 1.00 . A A . 55 GLU C 1 1
17 24256 1 1 55 GLU CA C -12.999 -25.681 6.217 1.00 . A A . 55 GLU CA 1 1
17 24257 1 1 55 GLU CB C -11.674 -26.388 6.528 1.00 . A A . 55 GLU CB 1 1
17 24258 1 1 55 GLU CD C -10.358 -27.867 8.109 1.00 . A A . 55 GLU CD 1 1
17 24259 1 1 55 GLU CG C -11.732 -27.361 7.703 1.00 . A A . 55 GLU CG 1 1
17 24260 1 1 55 GLU H H -12.453 -23.707 5.736 1.00 . A A . 55 GLU H 1 1
17 24261 1 1 55 GLU HA H -13.675 -26.367 5.724 1.00 . A A . 55 GLU HA 1 1
17 24262 1 1 55 GLU HB2 H -11.365 -26.940 5.652 1.00 . A A . 55 GLU HB2 1 1
17 24263 1 1 55 GLU HB3 H -10.924 -25.639 6.745 1.00 . A A . 55 GLU HB3 1 1
17 24264 1 1 55 GLU HG2 H -12.177 -26.859 8.551 1.00 . A A . 55 GLU HG2 1 1
17 24265 1 1 55 GLU HG3 H -12.348 -28.206 7.425 1.00 . A A . 55 GLU HG3 1 1
17 24266 1 1 55 GLU N N -12.759 -24.548 5.336 1.00 . A A . 55 GLU N 1 1
17 24267 1 1 55 GLU O O -13.181 -24.158 8.045 1.00 . A A . 55 GLU O 1 1
17 24268 1 1 55 GLU OE1 O -9.438 -27.034 8.275 1.00 . A A . 55 GLU OE1 1 1
17 24269 1 1 55 GLU OE2 O -10.193 -29.092 8.276 1.00 . A A . 55 GLU OE2 1 1
17 24270 1 1 56 PRO C C -14.582 -25.530 10.426 1.00 . A A . 56 PRO C 1 1
17 24271 1 1 56 PRO CA C -15.422 -25.344 9.166 1.00 . A A . 56 PRO CA 1 1
17 24272 1 1 56 PRO CB C -16.688 -26.203 9.183 1.00 . A A . 56 PRO CB 1 1
17 24273 1 1 56 PRO CD C -15.290 -27.071 7.454 1.00 . A A . 56 PRO CD 1 1
17 24274 1 1 56 PRO CG C -16.285 -27.470 8.512 1.00 . A A . 56 PRO CG 1 1
17 24275 1 1 56 PRO HA H -15.693 -24.301 9.067 1.00 . A A . 56 PRO HA 1 1
17 24276 1 1 56 PRO HB2 H -16.998 -26.371 10.197 1.00 . A A . 56 PRO HB2 1 1
17 24277 1 1 56 PRO HB3 H -17.475 -25.702 8.641 1.00 . A A . 56 PRO HB3 1 1
17 24278 1 1 56 PRO HD2 H -14.541 -27.831 7.339 1.00 . A A . 56 PRO HD2 1 1
17 24279 1 1 56 PRO HD3 H -15.788 -26.892 6.513 1.00 . A A . 56 PRO HD3 1 1
17 24280 1 1 56 PRO HG2 H -15.825 -28.136 9.229 1.00 . A A . 56 PRO HG2 1 1
17 24281 1 1 56 PRO HG3 H -17.147 -27.942 8.061 1.00 . A A . 56 PRO HG3 1 1
17 24282 1 1 56 PRO N N -14.708 -25.817 7.985 1.00 . A A . 56 PRO N 1 1
17 24283 1 1 56 PRO O O -14.307 -26.658 10.849 1.00 . A A . 56 PRO O 1 1
17 24284 1 1 57 ALA C C -13.597 -23.328 13.137 1.00 . A A . 57 ALA C 1 1
17 24285 1 1 57 ALA CA C -13.234 -24.415 12.134 1.00 . A A . 57 ALA CA 1 1
17 24286 1 1 57 ALA CB C -11.809 -24.211 11.623 1.00 . A A . 57 ALA CB 1 1
17 24287 1 1 57 ALA H H -14.518 -23.555 10.678 1.00 . A A . 57 ALA H 1 1
17 24288 1 1 57 ALA HA H -13.286 -25.381 12.621 1.00 . A A . 57 ALA HA 1 1
17 24289 1 1 57 ALA HB1 H -11.117 -24.254 12.452 1.00 . A A . 57 ALA HB1 1 1
17 24290 1 1 57 ALA HB2 H -11.731 -23.245 11.143 1.00 . A A . 57 ALA HB2 1 1
17 24291 1 1 57 ALA HB3 H -11.566 -24.986 10.912 1.00 . A A . 57 ALA HB3 1 1
17 24292 1 1 57 ALA N N -14.170 -24.414 11.009 1.00 . A A . 57 ALA N 1 1
17 24293 1 1 57 ALA O O -14.492 -22.528 12.891 1.00 . A A . 57 ALA O 1 1
17 24294 1 1 58 THR C C -12.872 -20.879 14.767 1.00 . A A . 58 THR C 1 1
17 24295 1 1 58 THR CA C -13.170 -22.294 15.292 1.00 . A A . 58 THR CA 1 1
17 24296 1 1 58 THR CB C -12.351 -22.578 16.575 1.00 . A A . 58 THR CB 1 1
17 24297 1 1 58 THR CG2 C -10.856 -22.387 16.338 1.00 . A A . 58 THR CG2 1 1
17 24298 1 1 58 THR H H -12.182 -23.944 14.404 1.00 . A A . 58 THR H 1 1
17 24299 1 1 58 THR HA H -14.223 -22.357 15.542 1.00 . A A . 58 THR HA 1 1
17 24300 1 1 58 THR HB H -12.522 -23.605 16.869 1.00 . A A . 58 THR HB 1 1
17 24301 1 1 58 THR HG1 H -13.740 -21.781 17.738 1.00 . A A . 58 THR HG1 1 1
17 24302 1 1 58 THR HG21 H -10.664 -21.365 16.039 1.00 . A A . 58 THR HG21 1 1
17 24303 1 1 58 THR HG22 H -10.525 -23.057 15.558 1.00 . A A . 58 THR HG22 1 1
17 24304 1 1 58 THR HG23 H -10.317 -22.602 17.248 1.00 . A A . 58 THR HG23 1 1
17 24305 1 1 58 THR N N -12.898 -23.291 14.263 1.00 . A A . 58 THR N 1 1
17 24306 1 1 58 THR O O -12.107 -20.711 13.810 1.00 . A A . 58 THR O 1 1
17 24307 1 1 58 THR OG1 O -12.780 -21.717 17.640 1.00 . A A . 58 THR OG1 1 1
17 24308 1 1 59 LYS C C -11.906 -18.097 14.693 1.00 . A A . 59 LYS C 1 1
17 24309 1 1 59 LYS CA C -13.360 -18.468 15.003 1.00 . A A . 59 LYS CA 1 1
17 24310 1 1 59 LYS CB C -13.904 -17.568 16.126 1.00 . A A . 59 LYS CB 1 1
17 24311 1 1 59 LYS CD C -14.616 -15.607 14.678 1.00 . A A . 59 LYS CD 1 1
17 24312 1 1 59 LYS CE C -14.589 -14.089 14.526 1.00 . A A . 59 LYS CE 1 1
17 24313 1 1 59 LYS CG C -13.774 -16.067 15.866 1.00 . A A . 59 LYS CG 1 1
17 24314 1 1 59 LYS H H -14.057 -20.092 16.171 1.00 . A A . 59 LYS H 1 1
17 24315 1 1 59 LYS HA H -13.956 -18.317 14.113 1.00 . A A . 59 LYS HA 1 1
17 24316 1 1 59 LYS HB2 H -14.951 -17.794 16.273 1.00 . A A . 59 LYS HB2 1 1
17 24317 1 1 59 LYS HB3 H -13.370 -17.798 17.039 1.00 . A A . 59 LYS HB3 1 1
17 24318 1 1 59 LYS HD2 H -14.226 -16.055 13.776 1.00 . A A . 59 LYS HD2 1 1
17 24319 1 1 59 LYS HD3 H -15.639 -15.926 14.828 1.00 . A A . 59 LYS HD3 1 1
17 24320 1 1 59 LYS HE2 H -13.567 -13.769 14.392 1.00 . A A . 59 LYS HE2 1 1
17 24321 1 1 59 LYS HE3 H -15.165 -13.820 13.652 1.00 . A A . 59 LYS HE3 1 1
17 24322 1 1 59 LYS HG2 H -14.100 -15.534 16.749 1.00 . A A . 59 LYS HG2 1 1
17 24323 1 1 59 LYS HG3 H -12.736 -15.835 15.672 1.00 . A A . 59 LYS HG3 1 1
17 24324 1 1 59 LYS HZ1 H -15.107 -12.364 15.591 1.00 . A A . 59 LYS HZ1 1 1
17 24325 1 1 59 LYS HZ2 H -14.640 -13.655 16.573 1.00 . A A . 59 LYS HZ2 1 1
17 24326 1 1 59 LYS HZ3 H -16.161 -13.663 15.840 1.00 . A A . 59 LYS HZ3 1 1
17 24327 1 1 59 LYS N N -13.487 -19.876 15.401 1.00 . A A . 59 LYS N 1 1
17 24328 1 1 59 LYS NZ N -15.162 -13.395 15.714 1.00 . A A . 59 LYS NZ 1 1
17 24329 1 1 59 LYS O O -11.606 -17.562 13.622 1.00 . A A . 59 LYS O 1 1
17 24330 1 1 60 GLN C C -8.997 -18.661 14.207 1.00 . A A . 60 GLN C 1 1
17 24331 1 1 60 GLN CA C -9.592 -18.086 15.498 1.00 . A A . 60 GLN CA 1 1
17 24332 1 1 60 GLN CB C -8.817 -18.605 16.718 1.00 . A A . 60 GLN CB 1 1
17 24333 1 1 60 GLN CD C -8.512 -18.496 19.240 1.00 . A A . 60 GLN CD 1 1
17 24334 1 1 60 GLN CG C -9.141 -17.857 18.010 1.00 . A A . 60 GLN CG 1 1
17 24335 1 1 60 GLN H H -11.325 -18.858 16.449 1.00 . A A . 60 GLN H 1 1
17 24336 1 1 60 GLN HA H -9.504 -17.009 15.465 1.00 . A A . 60 GLN HA 1 1
17 24337 1 1 60 GLN HB2 H -9.051 -19.651 16.861 1.00 . A A . 60 GLN HB2 1 1
17 24338 1 1 60 GLN HB3 H -7.757 -18.507 16.527 1.00 . A A . 60 GLN HB3 1 1
17 24339 1 1 60 GLN HE21 H -10.163 -19.553 19.559 1.00 . A A . 60 GLN HE21 1 1
17 24340 1 1 60 GLN HE22 H -8.885 -19.793 20.697 1.00 . A A . 60 GLN HE22 1 1
17 24341 1 1 60 GLN HG2 H -8.777 -16.844 17.925 1.00 . A A . 60 GLN HG2 1 1
17 24342 1 1 60 GLN HG3 H -10.215 -17.839 18.141 1.00 . A A . 60 GLN HG3 1 1
17 24343 1 1 60 GLN N N -11.015 -18.407 15.632 1.00 . A A . 60 GLN N 1 1
17 24344 1 1 60 GLN NE2 N -9.260 -19.371 19.897 1.00 . A A . 60 GLN NE2 1 1
17 24345 1 1 60 GLN O O -8.298 -17.963 13.472 1.00 . A A . 60 GLN O 1 1
17 24346 1 1 60 GLN OE1 O -7.376 -18.195 19.607 1.00 . A A . 60 GLN OE1 1 1
17 24347 1 1 61 GLN C C -9.367 -20.056 11.462 1.00 . A A . 61 GLN C 1 1
17 24348 1 1 61 GLN CA C -8.746 -20.596 12.750 1.00 . A A . 61 GLN CA 1 1
17 24349 1 1 61 GLN CB C -8.965 -22.109 12.846 1.00 . A A . 61 GLN CB 1 1
17 24350 1 1 61 GLN CD C -8.412 -24.272 14.043 1.00 . A A . 61 GLN CD 1 1
17 24351 1 1 61 GLN CG C -8.173 -22.776 13.967 1.00 . A A . 61 GLN CG 1 1
17 24352 1 1 61 GLN H H -9.911 -20.410 14.512 1.00 . A A . 61 GLN H 1 1
17 24353 1 1 61 GLN HA H -7.683 -20.401 12.728 1.00 . A A . 61 GLN HA 1 1
17 24354 1 1 61 GLN HB2 H -10.017 -22.297 13.015 1.00 . A A . 61 GLN HB2 1 1
17 24355 1 1 61 GLN HB3 H -8.675 -22.562 11.909 1.00 . A A . 61 GLN HB3 1 1
17 24356 1 1 61 GLN HE21 H -6.565 -24.562 14.710 1.00 . A A . 61 GLN HE21 1 1
17 24357 1 1 61 GLN HE22 H -7.529 -25.988 14.510 1.00 . A A . 61 GLN HE22 1 1
17 24358 1 1 61 GLN HG2 H -7.119 -22.603 13.798 1.00 . A A . 61 GLN HG2 1 1
17 24359 1 1 61 GLN HG3 H -8.463 -22.332 14.908 1.00 . A A . 61 GLN HG3 1 1
17 24360 1 1 61 GLN N N -9.298 -19.922 13.924 1.00 . A A . 61 GLN N 1 1
17 24361 1 1 61 GLN NE2 N -7.403 -25.015 14.468 1.00 . A A . 61 GLN NE2 1 1
17 24362 1 1 61 GLN O O -8.715 -20.010 10.417 1.00 . A A . 61 GLN O 1 1
17 24363 1 1 61 GLN OE1 O -9.495 -24.757 13.719 1.00 . A A . 61 GLN OE1 1 1
17 24364 1 1 62 CYS C C -10.773 -17.764 9.960 1.00 . A A . 62 CYS C 1 1
17 24365 1 1 62 CYS CA C -11.343 -19.122 10.384 1.00 . A A . 62 CYS CA 1 1
17 24366 1 1 62 CYS CB C -12.844 -19.031 10.687 1.00 . A A . 62 CYS CB 1 1
17 24367 1 1 62 CYS H H -11.095 -19.707 12.406 1.00 . A A . 62 CYS H 1 1
17 24368 1 1 62 CYS HA H -11.201 -19.818 9.563 1.00 . A A . 62 CYS HA 1 1
17 24369 1 1 62 CYS HB2 H -12.998 -18.409 11.554 1.00 . A A . 62 CYS HB2 1 1
17 24370 1 1 62 CYS HB3 H -13.357 -18.601 9.840 1.00 . A A . 62 CYS HB3 1 1
17 24371 1 1 62 CYS HG H -13.644 -20.790 12.344 1.00 . A A . 62 CYS HG 1 1
17 24372 1 1 62 CYS N N -10.630 -19.650 11.542 1.00 . A A . 62 CYS N 1 1
17 24373 1 1 62 CYS O O -10.499 -17.547 8.777 1.00 . A A . 62 CYS O 1 1
17 24374 1 1 62 CYS SG S -13.599 -20.632 11.029 1.00 . A A . 62 CYS SG 1 1
17 24375 1 1 63 LEU C C -8.521 -15.710 10.189 1.00 . A A . 63 LEU C 1 1
17 24376 1 1 63 LEU CA C -9.980 -15.553 10.605 1.00 . A A . 63 LEU CA 1 1
17 24377 1 1 63 LEU CB C -10.123 -14.560 11.778 1.00 . A A . 63 LEU CB 1 1
17 24378 1 1 63 LEU CD1 C -8.132 -14.830 13.335 1.00 . A A . 63 LEU CD1 1 1
17 24379 1 1 63 LEU CD2 C -10.406 -14.329 14.283 1.00 . A A . 63 LEU CD2 1 1
17 24380 1 1 63 LEU CG C -9.637 -15.038 13.166 1.00 . A A . 63 LEU CG 1 1
17 24381 1 1 63 LEU H H -10.820 -17.067 11.846 1.00 . A A . 63 LEU H 1 1
17 24382 1 1 63 LEU HA H -10.525 -15.158 9.755 1.00 . A A . 63 LEU HA 1 1
17 24383 1 1 63 LEU HB2 H -9.562 -13.667 11.521 1.00 . A A . 63 LEU HB2 1 1
17 24384 1 1 63 LEU HB3 H -11.169 -14.295 11.856 1.00 . A A . 63 LEU HB3 1 1
17 24385 1 1 63 LEU HD11 H -7.893 -13.785 13.206 1.00 . A A . 63 LEU HD11 1 1
17 24386 1 1 63 LEU HD12 H -7.600 -15.415 12.597 1.00 . A A . 63 LEU HD12 1 1
17 24387 1 1 63 LEU HD13 H -7.833 -15.148 14.325 1.00 . A A . 63 LEU HD13 1 1
17 24388 1 1 63 LEU HD21 H -10.094 -14.723 15.240 1.00 . A A . 63 LEU HD21 1 1
17 24389 1 1 63 LEU HD22 H -11.465 -14.498 14.156 1.00 . A A . 63 LEU HD22 1 1
17 24390 1 1 63 LEU HD23 H -10.204 -13.269 14.249 1.00 . A A . 63 LEU HD23 1 1
17 24391 1 1 63 LEU HG H -9.829 -16.098 13.256 1.00 . A A . 63 LEU HG 1 1
17 24392 1 1 63 LEU N N -10.570 -16.856 10.918 1.00 . A A . 63 LEU N 1 1
17 24393 1 1 63 LEU O O -8.034 -15.000 9.308 1.00 . A A . 63 LEU O 1 1
17 24394 1 1 64 GLN C C -6.356 -17.406 9.036 1.00 . A A . 64 GLN C 1 1
17 24395 1 1 64 GLN CA C -6.448 -16.946 10.485 1.00 . A A . 64 GLN CA 1 1
17 24396 1 1 64 GLN CB C -5.895 -18.036 11.413 1.00 . A A . 64 GLN CB 1 1
17 24397 1 1 64 GLN CD C -3.959 -19.566 11.997 1.00 . A A . 64 GLN CD 1 1
17 24398 1 1 64 GLN CG C -4.424 -18.378 11.171 1.00 . A A . 64 GLN CG 1 1
17 24399 1 1 64 GLN H H -8.269 -17.159 11.540 1.00 . A A . 64 GLN H 1 1
17 24400 1 1 64 GLN HA H -5.869 -16.040 10.609 1.00 . A A . 64 GLN HA 1 1
17 24401 1 1 64 GLN HB2 H -6.002 -17.705 12.436 1.00 . A A . 64 GLN HB2 1 1
17 24402 1 1 64 GLN HB3 H -6.478 -18.936 11.274 1.00 . A A . 64 GLN HB3 1 1
17 24403 1 1 64 GLN HE21 H -4.456 -20.814 10.534 1.00 . A A . 64 GLN HE21 1 1
17 24404 1 1 64 GLN HE22 H -3.780 -21.544 11.946 1.00 . A A . 64 GLN HE22 1 1
17 24405 1 1 64 GLN HG2 H -4.286 -18.609 10.124 1.00 . A A . 64 GLN HG2 1 1
17 24406 1 1 64 GLN HG3 H -3.819 -17.519 11.430 1.00 . A A . 64 GLN HG3 1 1
17 24407 1 1 64 GLN N N -7.833 -16.652 10.822 1.00 . A A . 64 GLN N 1 1
17 24408 1 1 64 GLN NE2 N -4.078 -20.760 11.436 1.00 . A A . 64 GLN NE2 1 1
17 24409 1 1 64 GLN O O -5.479 -16.974 8.285 1.00 . A A . 64 GLN O 1 1
17 24410 1 1 64 GLN OE1 O -3.500 -19.411 13.128 1.00 . A A . 64 GLN OE1 1 1
17 24411 1 1 65 ARG C C -7.417 -17.849 6.236 1.00 . A A . 65 ARG C 1 1
17 24412 1 1 65 ARG CA C -7.308 -18.884 7.353 1.00 . A A . 65 ARG CA 1 1
17 24413 1 1 65 ARG CB C -8.502 -19.822 7.337 1.00 . A A . 65 ARG CB 1 1
17 24414 1 1 65 ARG CD C -9.590 -21.845 6.452 1.00 . A A . 65 ARG CD 1 1
17 24415 1 1 65 ARG CG C -8.484 -20.841 6.239 1.00 . A A . 65 ARG CG 1 1
17 24416 1 1 65 ARG CZ C -9.406 -23.755 8.022 1.00 . A A . 65 ARG CZ 1 1
17 24417 1 1 65 ARG H H -8.007 -18.524 9.274 1.00 . A A . 65 ARG H 1 1
17 24418 1 1 65 ARG HA H -6.402 -19.459 7.229 1.00 . A A . 65 ARG HA 1 1
17 24419 1 1 65 ARG HB2 H -8.536 -20.351 8.281 1.00 . A A . 65 ARG HB2 1 1
17 24420 1 1 65 ARG HB3 H -9.406 -19.233 7.241 1.00 . A A . 65 ARG HB3 1 1
17 24421 1 1 65 ARG HD2 H -10.544 -21.357 6.311 1.00 . A A . 65 ARG HD2 1 1
17 24422 1 1 65 ARG HD3 H -9.472 -22.609 5.729 1.00 . A A . 65 ARG HD3 1 1
17 24423 1 1 65 ARG HE H -9.666 -21.840 8.558 1.00 . A A . 65 ARG HE 1 1
17 24424 1 1 65 ARG HG2 H -8.630 -20.345 5.289 1.00 . A A . 65 ARG HG2 1 1
17 24425 1 1 65 ARG HG3 H -7.533 -21.355 6.244 1.00 . A A . 65 ARG HG3 1 1
17 24426 1 1 65 ARG HH11 H -9.163 -24.245 6.075 1.00 . A A . 65 ARG HH11 1 1
17 24427 1 1 65 ARG HH12 H -9.114 -25.580 7.189 1.00 . A A . 65 ARG HH12 1 1
17 24428 1 1 65 ARG HH21 H -9.578 -23.612 10.035 1.00 . A A . 65 ARG HH21 1 1
17 24429 1 1 65 ARG HH22 H -9.345 -25.219 9.421 1.00 . A A . 65 ARG HH22 1 1
17 24430 1 1 65 ARG N N -7.293 -18.272 8.651 1.00 . A A . 65 ARG N 1 1
17 24431 1 1 65 ARG NE N -9.550 -22.446 7.792 1.00 . A A . 65 ARG NE 1 1
17 24432 1 1 65 ARG NH1 N -9.206 -24.590 7.012 1.00 . A A . 65 ARG NH1 1 1
17 24433 1 1 65 ARG NH2 N -9.442 -24.228 9.260 1.00 . A A . 65 ARG NH2 1 1
17 24434 1 1 65 ARG O O -6.579 -17.813 5.339 1.00 . A A . 65 ARG O 1 1
17 24435 1 1 66 ILE C C -7.529 -15.012 5.138 1.00 . A A . 66 ILE C 1 1
17 24436 1 1 66 ILE CA C -8.682 -15.998 5.271 1.00 . A A . 66 ILE CA 1 1
17 24437 1 1 66 ILE CB C -10.006 -15.231 5.498 1.00 . A A . 66 ILE CB 1 1
17 24438 1 1 66 ILE CD1 C -11.308 -13.812 7.158 1.00 . A A . 66 ILE CD1 1 1
17 24439 1 1 66 ILE CG1 C -10.094 -14.683 6.927 1.00 . A A . 66 ILE CG1 1 1
17 24440 1 1 66 ILE CG2 C -11.195 -16.135 5.203 1.00 . A A . 66 ILE CG2 1 1
17 24441 1 1 66 ILE H H -9.009 -17.007 7.113 1.00 . A A . 66 ILE H 1 1
17 24442 1 1 66 ILE HA H -8.771 -16.539 4.339 1.00 . A A . 66 ILE HA 1 1
17 24443 1 1 66 ILE HB H -10.038 -14.403 4.801 1.00 . A A . 66 ILE HB 1 1
17 24444 1 1 66 ILE HD11 H -11.294 -12.983 6.463 1.00 . A A . 66 ILE HD11 1 1
17 24445 1 1 66 ILE HD12 H -11.295 -13.437 8.170 1.00 . A A . 66 ILE HD12 1 1
17 24446 1 1 66 ILE HD13 H -12.206 -14.398 7.000 1.00 . A A . 66 ILE HD13 1 1
17 24447 1 1 66 ILE HG12 H -10.145 -15.509 7.622 1.00 . A A . 66 ILE HG12 1 1
17 24448 1 1 66 ILE HG13 H -9.212 -14.096 7.144 1.00 . A A . 66 ILE HG13 1 1
17 24449 1 1 66 ILE HG21 H -12.113 -15.588 5.358 1.00 . A A . 66 ILE HG21 1 1
17 24450 1 1 66 ILE HG22 H -11.171 -16.991 5.863 1.00 . A A . 66 ILE HG22 1 1
17 24451 1 1 66 ILE HG23 H -11.149 -16.473 4.176 1.00 . A A . 66 ILE HG23 1 1
17 24452 1 1 66 ILE N N -8.427 -16.984 6.322 1.00 . A A . 66 ILE N 1 1
17 24453 1 1 66 ILE O O -7.227 -14.536 4.037 1.00 . A A . 66 ILE O 1 1
17 24454 1 1 67 GLU C C -4.564 -14.518 5.468 1.00 . A A . 67 GLU C 1 1
17 24455 1 1 67 GLU CA C -5.701 -13.865 6.252 1.00 . A A . 67 GLU CA 1 1
17 24456 1 1 67 GLU CB C -5.271 -13.546 7.689 1.00 . A A . 67 GLU CB 1 1
17 24457 1 1 67 GLU CD C -6.087 -11.148 7.838 1.00 . A A . 67 GLU CD 1 1
17 24458 1 1 67 GLU CG C -6.200 -12.561 8.392 1.00 . A A . 67 GLU CG 1 1
17 24459 1 1 67 GLU H H -7.200 -15.086 7.106 1.00 . A A . 67 GLU H 1 1
17 24460 1 1 67 GLU HA H -5.970 -12.943 5.757 1.00 . A A . 67 GLU HA 1 1
17 24461 1 1 67 GLU HB2 H -5.251 -14.465 8.263 1.00 . A A . 67 GLU HB2 1 1
17 24462 1 1 67 GLU HB3 H -4.279 -13.123 7.674 1.00 . A A . 67 GLU HB3 1 1
17 24463 1 1 67 GLU HG2 H -7.220 -12.898 8.273 1.00 . A A . 67 GLU HG2 1 1
17 24464 1 1 67 GLU HG3 H -5.954 -12.541 9.444 1.00 . A A . 67 GLU HG3 1 1
17 24465 1 1 67 GLU N N -6.877 -14.720 6.256 1.00 . A A . 67 GLU N 1 1
17 24466 1 1 67 GLU O O -3.777 -13.832 4.829 1.00 . A A . 67 GLU O 1 1
17 24467 1 1 67 GLU OE1 O -6.712 -10.862 6.797 1.00 . A A . 67 GLU OE1 1 1
17 24468 1 1 67 GLU OE2 O -5.378 -10.314 8.448 1.00 . A A . 67 GLU OE2 1 1
17 24469 1 1 68 GLN C C -3.954 -16.864 3.323 1.00 . A A . 68 GLN C 1 1
17 24470 1 1 68 GLN CA C -3.478 -16.592 4.756 1.00 . A A . 68 GLN CA 1 1
17 24471 1 1 68 GLN CB C -3.146 -17.918 5.462 1.00 . A A . 68 GLN CB 1 1
17 24472 1 1 68 GLN CD C -1.594 -16.826 7.168 1.00 . A A . 68 GLN CD 1 1
17 24473 1 1 68 GLN CG C -2.770 -17.764 6.934 1.00 . A A . 68 GLN CG 1 1
17 24474 1 1 68 GLN H H -5.150 -16.343 6.045 1.00 . A A . 68 GLN H 1 1
17 24475 1 1 68 GLN HA H -2.584 -15.984 4.712 1.00 . A A . 68 GLN HA 1 1
17 24476 1 1 68 GLN HB2 H -4.006 -18.571 5.401 1.00 . A A . 68 GLN HB2 1 1
17 24477 1 1 68 GLN HB3 H -2.317 -18.385 4.948 1.00 . A A . 68 GLN HB3 1 1
17 24478 1 1 68 GLN HE21 H -2.345 -16.286 8.926 1.00 . A A . 68 GLN HE21 1 1
17 24479 1 1 68 GLN HE22 H -0.852 -15.538 8.486 1.00 . A A . 68 GLN HE22 1 1
17 24480 1 1 68 GLN HG2 H -3.626 -17.377 7.468 1.00 . A A . 68 GLN HG2 1 1
17 24481 1 1 68 GLN HG3 H -2.517 -18.738 7.327 1.00 . A A . 68 GLN HG3 1 1
17 24482 1 1 68 GLN N N -4.497 -15.847 5.506 1.00 . A A . 68 GLN N 1 1
17 24483 1 1 68 GLN NE2 N -1.597 -16.150 8.310 1.00 . A A . 68 GLN NE2 1 1
17 24484 1 1 68 GLN O O -3.326 -17.616 2.577 1.00 . A A . 68 GLN O 1 1
17 24485 1 1 68 GLN OE1 O -0.691 -16.708 6.340 1.00 . A A . 68 GLN OE1 1 1
17 24486 1 1 69 LEU C C -5.365 -15.132 0.790 1.00 . A A . 69 LEU C 1 1
17 24487 1 1 69 LEU CA C -5.632 -16.397 1.603 1.00 . A A . 69 LEU CA 1 1
17 24488 1 1 69 LEU CB C -7.145 -16.669 1.638 1.00 . A A . 69 LEU CB 1 1
17 24489 1 1 69 LEU CD1 C -9.078 -18.176 2.256 1.00 . A A . 69 LEU CD1 1 1
17 24490 1 1 69 LEU CD2 C -6.755 -19.117 2.112 1.00 . A A . 69 LEU CD2 1 1
17 24491 1 1 69 LEU CG C -7.591 -17.891 2.458 1.00 . A A . 69 LEU CG 1 1
17 24492 1 1 69 LEU H H -5.529 -15.684 3.600 1.00 . A A . 69 LEU H 1 1
17 24493 1 1 69 LEU HA H -5.137 -17.231 1.121 1.00 . A A . 69 LEU HA 1 1
17 24494 1 1 69 LEU HB2 H -7.633 -15.794 2.047 1.00 . A A . 69 LEU HB2 1 1
17 24495 1 1 69 LEU HB3 H -7.485 -16.802 0.621 1.00 . A A . 69 LEU HB3 1 1
17 24496 1 1 69 LEU HD11 H -9.369 -19.015 2.871 1.00 . A A . 69 LEU HD11 1 1
17 24497 1 1 69 LEU HD12 H -9.265 -18.411 1.218 1.00 . A A . 69 LEU HD12 1 1
17 24498 1 1 69 LEU HD13 H -9.654 -17.306 2.537 1.00 . A A . 69 LEU HD13 1 1
17 24499 1 1 69 LEU HD21 H -5.718 -18.925 2.349 1.00 . A A . 69 LEU HD21 1 1
17 24500 1 1 69 LEU HD22 H -6.848 -19.334 1.058 1.00 . A A . 69 LEU HD22 1 1
17 24501 1 1 69 LEU HD23 H -7.103 -19.964 2.687 1.00 . A A . 69 LEU HD23 1 1
17 24502 1 1 69 LEU HG H -7.441 -17.677 3.505 1.00 . A A . 69 LEU HG 1 1
17 24503 1 1 69 LEU N N -5.081 -16.265 2.956 1.00 . A A . 69 LEU N 1 1
17 24504 1 1 69 LEU O O -4.726 -15.166 -0.263 1.00 . A A . 69 LEU O 1 1
17 24505 1 1 70 TRP C C -4.542 -12.002 1.088 1.00 . A A . 70 TRP C 1 1
17 24506 1 1 70 TRP CA C -5.815 -12.721 0.628 1.00 . A A . 70 TRP CA 1 1
17 24507 1 1 70 TRP CB C -7.057 -11.879 0.965 1.00 . A A . 70 TRP CB 1 1
17 24508 1 1 70 TRP CD1 C -6.530 -9.382 0.642 1.00 . A A . 70 TRP CD1 1 1
17 24509 1 1 70 TRP CD2 C -7.845 -10.259 -0.946 1.00 . A A . 70 TRP CD2 1 1
17 24510 1 1 70 TRP CE2 C -7.639 -8.897 -1.235 1.00 . A A . 70 TRP CE2 1 1
17 24511 1 1 70 TRP CE3 C -8.640 -11.018 -1.811 1.00 . A A . 70 TRP CE3 1 1
17 24512 1 1 70 TRP CG C -7.124 -10.552 0.258 1.00 . A A . 70 TRP CG 1 1
17 24513 1 1 70 TRP CH2 C -8.977 -9.044 -3.176 1.00 . A A . 70 TRP CH2 1 1
17 24514 1 1 70 TRP CZ2 C -8.203 -8.278 -2.347 1.00 . A A . 70 TRP CZ2 1 1
17 24515 1 1 70 TRP CZ3 C -9.198 -10.401 -2.916 1.00 . A A . 70 TRP CZ3 1 1
17 24516 1 1 70 TRP H H -6.466 -14.098 2.095 1.00 . A A . 70 TRP H 1 1
17 24517 1 1 70 TRP HA H -5.771 -12.872 -0.442 1.00 . A A . 70 TRP HA 1 1
17 24518 1 1 70 TRP HB2 H -7.942 -12.439 0.697 1.00 . A A . 70 TRP HB2 1 1
17 24519 1 1 70 TRP HB3 H -7.074 -11.692 2.031 1.00 . A A . 70 TRP HB3 1 1
17 24520 1 1 70 TRP HD1 H -5.913 -9.270 1.521 1.00 . A A . 70 TRP HD1 1 1
17 24521 1 1 70 TRP HE1 H -6.527 -7.455 -0.197 1.00 . A A . 70 TRP HE1 1 1
17 24522 1 1 70 TRP HE3 H -8.819 -12.067 -1.627 1.00 . A A . 70 TRP HE3 1 1
17 24523 1 1 70 TRP HH2 H -9.434 -8.604 -4.051 1.00 . A A . 70 TRP HH2 1 1
17 24524 1 1 70 TRP HZ2 H -8.042 -7.231 -2.561 1.00 . A A . 70 TRP HZ2 1 1
17 24525 1 1 70 TRP HZ3 H -9.816 -10.971 -3.594 1.00 . A A . 70 TRP HZ3 1 1
17 24526 1 1 70 TRP N N -5.939 -14.029 1.270 1.00 . A A . 70 TRP N 1 1
17 24527 1 1 70 TRP NE1 N -6.835 -8.384 -0.254 1.00 . A A . 70 TRP NE1 1 1
17 24528 1 1 70 TRP O O -3.750 -11.507 0.280 1.00 . A A . 70 TRP O 1 1
17 24529 1 1 71 THR C C -2.008 -11.935 3.152 1.00 . A A . 71 THR C 1 1
17 24530 1 1 71 THR CA C -3.338 -11.171 3.049 1.00 . A A . 71 THR CA 1 1
17 24531 1 1 71 THR CB C -3.821 -10.739 4.457 1.00 . A A . 71 THR CB 1 1
17 24532 1 1 71 THR CG2 C -2.942 -9.637 5.029 1.00 . A A . 71 THR CG2 1 1
17 24533 1 1 71 THR H H -4.976 -12.475 2.968 1.00 . A A . 71 THR H 1 1
17 24534 1 1 71 THR HA H -3.181 -10.276 2.462 1.00 . A A . 71 THR HA 1 1
17 24535 1 1 71 THR HB H -3.788 -11.596 5.118 1.00 . A A . 71 THR HB 1 1
17 24536 1 1 71 THR HG1 H -5.639 -10.471 5.194 1.00 . A A . 71 THR HG1 1 1
17 24537 1 1 71 THR HG21 H -3.294 -9.372 6.015 1.00 . A A . 71 THR HG21 1 1
17 24538 1 1 71 THR HG22 H -2.988 -8.770 4.388 1.00 . A A . 71 THR HG22 1 1
17 24539 1 1 71 THR HG23 H -1.924 -9.986 5.090 1.00 . A A . 71 THR HG23 1 1
17 24540 1 1 71 THR N N -4.374 -11.958 2.401 1.00 . A A . 71 THR N 1 1
17 24541 1 1 71 THR O O -0.978 -11.347 3.489 1.00 . A A . 71 THR O 1 1
17 24542 1 1 71 THR OG1 O -5.176 -10.270 4.371 1.00 . A A . 71 THR OG1 1 1
17 24543 1 1 72 ASP C C 0.428 -13.557 2.740 1.00 . A A . 72 ASP C 1 1
17 24544 1 1 72 ASP CA C -0.925 -14.165 3.097 1.00 . A A . 72 ASP CA 1 1
17 24545 1 1 72 ASP CB C -1.101 -15.455 2.291 1.00 . A A . 72 ASP CB 1 1
17 24546 1 1 72 ASP CG C -1.151 -15.210 0.790 1.00 . A A . 72 ASP CG 1 1
17 24547 1 1 72 ASP H H -2.858 -13.596 2.431 1.00 . A A . 72 ASP H 1 1
17 24548 1 1 72 ASP HA H -0.943 -14.414 4.148 1.00 . A A . 72 ASP HA 1 1
17 24549 1 1 72 ASP HB2 H -0.276 -16.122 2.504 1.00 . A A . 72 ASP HB2 1 1
17 24550 1 1 72 ASP HB3 H -2.018 -15.930 2.591 1.00 . A A . 72 ASP HB3 1 1
17 24551 1 1 72 ASP N N -2.048 -13.241 2.850 1.00 . A A . 72 ASP N 1 1
17 24552 1 1 72 ASP O O 1.419 -13.759 3.453 1.00 . A A . 72 ASP O 1 1
17 24553 1 1 72 ASP OD1 O -2.059 -14.487 0.342 1.00 . A A . 72 ASP OD1 1 1
17 24554 1 1 72 ASP OD2 O -0.281 -15.730 0.055 1.00 . A A . 72 ASP OD2 1 1
17 24555 1 1 73 MET C C 1.967 -10.965 2.144 1.00 . A A . 73 MET C 1 1
17 24556 1 1 73 MET CA C 1.698 -12.151 1.220 1.00 . A A . 73 MET CA 1 1
17 24557 1 1 73 MET CB C 1.612 -11.700 -0.244 1.00 . A A . 73 MET CB 1 1
17 24558 1 1 73 MET CE C 3.711 -13.673 -1.560 1.00 . A A . 73 MET CE 1 1
17 24559 1 1 73 MET CG C 2.913 -11.122 -0.784 1.00 . A A . 73 MET CG 1 1
17 24560 1 1 73 MET H H -0.335 -12.738 1.086 1.00 . A A . 73 MET H 1 1
17 24561 1 1 73 MET HA H 2.512 -12.858 1.321 1.00 . A A . 73 MET HA 1 1
17 24562 1 1 73 MET HB2 H 1.339 -12.550 -0.855 1.00 . A A . 73 MET HB2 1 1
17 24563 1 1 73 MET HB3 H 0.841 -10.946 -0.333 1.00 . A A . 73 MET HB3 1 1
17 24564 1 1 73 MET HE1 H 3.550 -13.381 -2.586 1.00 . A A . 73 MET HE1 1 1
17 24565 1 1 73 MET HE2 H 2.781 -14.028 -1.138 1.00 . A A . 73 MET HE2 1 1
17 24566 1 1 73 MET HE3 H 4.446 -14.464 -1.523 1.00 . A A . 73 MET HE3 1 1
17 24567 1 1 73 MET HG2 H 2.782 -10.887 -1.831 1.00 . A A . 73 MET HG2 1 1
17 24568 1 1 73 MET HG3 H 3.142 -10.217 -0.241 1.00 . A A . 73 MET HG3 1 1
17 24569 1 1 73 MET N N 0.473 -12.824 1.632 1.00 . A A . 73 MET N 1 1
17 24570 1 1 73 MET O O 1.668 -9.811 1.812 1.00 . A A . 73 MET O 1 1
17 24571 1 1 73 MET SD S 4.301 -12.264 -0.618 1.00 . A A . 73 MET SD 1 1
17 24572 1 1 74 VAL C C 4.112 -9.593 4.101 1.00 . A A . 74 VAL C 1 1
17 24573 1 1 74 VAL CA C 2.763 -10.283 4.351 1.00 . A A . 74 VAL CA 1 1
17 24574 1 1 74 VAL CB C 2.744 -10.934 5.766 1.00 . A A . 74 VAL CB 1 1
17 24575 1 1 74 VAL CG1 C 3.764 -12.069 5.865 1.00 . A A . 74 VAL CG1 1 1
17 24576 1 1 74 VAL CG2 C 2.981 -9.888 6.858 1.00 . A A . 74 VAL CG2 1 1
17 24577 1 1 74 VAL H H 2.690 -12.219 3.514 1.00 . A A . 74 VAL H 1 1
17 24578 1 1 74 VAL HA H 1.975 -9.542 4.312 1.00 . A A . 74 VAL HA 1 1
17 24579 1 1 74 VAL HB H 1.759 -11.361 5.923 1.00 . A A . 74 VAL HB 1 1
17 24580 1 1 74 VAL HG11 H 4.760 -11.676 5.718 1.00 . A A . 74 VAL HG11 1 1
17 24581 1 1 74 VAL HG12 H 3.555 -12.808 5.103 1.00 . A A . 74 VAL HG12 1 1
17 24582 1 1 74 VAL HG13 H 3.699 -12.530 6.839 1.00 . A A . 74 VAL HG13 1 1
17 24583 1 1 74 VAL HG21 H 2.920 -10.358 7.829 1.00 . A A . 74 VAL HG21 1 1
17 24584 1 1 74 VAL HG22 H 2.230 -9.113 6.786 1.00 . A A . 74 VAL HG22 1 1
17 24585 1 1 74 VAL HG23 H 3.961 -9.448 6.733 1.00 . A A . 74 VAL HG23 1 1
17 24586 1 1 74 VAL N N 2.490 -11.277 3.324 1.00 . A A . 74 VAL N 1 1
17 24587 1 1 74 VAL O O 5.108 -10.256 3.802 1.00 . A A . 74 VAL O 1 1
17 24588 1 1 75 PRO C C 6.275 -7.598 5.304 1.00 . A A . 75 PRO C 1 1
17 24589 1 1 75 PRO CA C 5.401 -7.481 4.050 1.00 . A A . 75 PRO CA 1 1
17 24590 1 1 75 PRO CB C 4.918 -6.024 3.848 1.00 . A A . 75 PRO CB 1 1
17 24591 1 1 75 PRO CD C 3.002 -7.359 4.408 1.00 . A A . 75 PRO CD 1 1
17 24592 1 1 75 PRO CG C 3.427 -6.097 3.713 1.00 . A A . 75 PRO CG 1 1
17 24593 1 1 75 PRO HA H 5.969 -7.803 3.186 1.00 . A A . 75 PRO HA 1 1
17 24594 1 1 75 PRO HB2 H 5.203 -5.422 4.701 1.00 . A A . 75 PRO HB2 1 1
17 24595 1 1 75 PRO HB3 H 5.372 -5.617 2.955 1.00 . A A . 75 PRO HB3 1 1
17 24596 1 1 75 PRO HD2 H 2.844 -7.180 5.463 1.00 . A A . 75 PRO HD2 1 1
17 24597 1 1 75 PRO HD3 H 2.108 -7.761 3.951 1.00 . A A . 75 PRO HD3 1 1
17 24598 1 1 75 PRO HG2 H 2.972 -5.238 4.186 1.00 . A A . 75 PRO HG2 1 1
17 24599 1 1 75 PRO HG3 H 3.154 -6.136 2.666 1.00 . A A . 75 PRO HG3 1 1
17 24600 1 1 75 PRO N N 4.155 -8.246 4.188 1.00 . A A . 75 PRO N 1 1
17 24601 1 1 75 PRO O O 6.156 -8.562 6.065 1.00 . A A . 75 PRO O 1 1
17 24602 1 1 76 ALA C C 7.275 -6.773 8.006 1.00 . A A . 76 ALA C 1 1
17 24603 1 1 76 ALA CA C 8.033 -6.574 6.686 1.00 . A A . 76 ALA CA 1 1
17 24604 1 1 76 ALA CB C 8.811 -5.261 6.720 1.00 . A A . 76 ALA CB 1 1
17 24605 1 1 76 ALA H H 7.173 -5.861 4.885 1.00 . A A . 76 ALA H 1 1
17 24606 1 1 76 ALA HA H 8.744 -7.380 6.569 1.00 . A A . 76 ALA HA 1 1
17 24607 1 1 76 ALA HB1 H 9.493 -5.269 7.558 1.00 . A A . 76 ALA HB1 1 1
17 24608 1 1 76 ALA HB2 H 8.123 -4.436 6.822 1.00 . A A . 76 ALA HB2 1 1
17 24609 1 1 76 ALA HB3 H 9.373 -5.149 5.802 1.00 . A A . 76 ALA HB3 1 1
17 24610 1 1 76 ALA N N 7.133 -6.600 5.527 1.00 . A A . 76 ALA N 1 1
17 24611 1 1 76 ALA O O 7.870 -7.135 9.025 1.00 . A A . 76 ALA O 1 1
17 24612 1 1 77 SER C C 5.191 -8.102 9.747 1.00 . A A . 77 SER C 1 1
17 24613 1 1 77 SER CA C 5.106 -6.689 9.155 1.00 . A A . 77 SER CA 1 1
17 24614 1 1 77 SER CB C 3.651 -6.351 8.799 1.00 . A A . 77 SER CB 1 1
17 24615 1 1 77 SER H H 5.550 -6.274 7.129 1.00 . A A . 77 SER H 1 1
17 24616 1 1 77 SER HA H 5.454 -5.982 9.895 1.00 . A A . 77 SER HA 1 1
17 24617 1 1 77 SER HB2 H 3.615 -5.381 8.324 1.00 . A A . 77 SER HB2 1 1
17 24618 1 1 77 SER HB3 H 3.266 -7.097 8.117 1.00 . A A . 77 SER HB3 1 1
17 24619 1 1 77 SER HG H 3.262 -6.787 10.679 1.00 . A A . 77 SER HG 1 1
17 24620 1 1 77 SER N N 5.959 -6.550 7.974 1.00 . A A . 77 SER N 1 1
17 24621 1 1 77 SER O O 4.777 -8.329 10.886 1.00 . A A . 77 SER O 1 1
17 24622 1 1 77 SER OG O 2.824 -6.319 9.954 1.00 . A A . 77 SER OG 1 1
17 24623 1 1 78 VAL C C 6.917 -10.438 10.616 1.00 . A A . 78 VAL C 1 1
17 24624 1 1 78 VAL CA C 5.913 -10.412 9.460 1.00 . A A . 78 VAL CA 1 1
17 24625 1 1 78 VAL CB C 6.390 -11.362 8.323 1.00 . A A . 78 VAL CB 1 1
17 24626 1 1 78 VAL CG1 C 7.714 -10.891 7.719 1.00 . A A . 78 VAL CG1 1 1
17 24627 1 1 78 VAL CG2 C 6.500 -12.801 8.827 1.00 . A A . 78 VAL CG2 1 1
17 24628 1 1 78 VAL H H 5.986 -8.824 8.056 1.00 . A A . 78 VAL H 1 1
17 24629 1 1 78 VAL HA H 4.957 -10.771 9.824 1.00 . A A . 78 VAL HA 1 1
17 24630 1 1 78 VAL HB H 5.643 -11.340 7.540 1.00 . A A . 78 VAL HB 1 1
17 24631 1 1 78 VAL HG11 H 8.484 -10.908 8.476 1.00 . A A . 78 VAL HG11 1 1
17 24632 1 1 78 VAL HG12 H 7.604 -9.882 7.343 1.00 . A A . 78 VAL HG12 1 1
17 24633 1 1 78 VAL HG13 H 7.994 -11.547 6.909 1.00 . A A . 78 VAL HG13 1 1
17 24634 1 1 78 VAL HG21 H 7.215 -12.847 9.636 1.00 . A A . 78 VAL HG21 1 1
17 24635 1 1 78 VAL HG22 H 6.829 -13.442 8.022 1.00 . A A . 78 VAL HG22 1 1
17 24636 1 1 78 VAL HG23 H 5.536 -13.137 9.181 1.00 . A A . 78 VAL HG23 1 1
17 24637 1 1 78 VAL N N 5.721 -9.048 8.975 1.00 . A A . 78 VAL N 1 1
17 24638 1 1 78 VAL O O 6.724 -11.152 11.601 1.00 . A A . 78 VAL O 1 1
17 24639 1 1 79 ARG C C 8.500 -8.969 12.816 1.00 . A A . 79 ARG C 1 1
17 24640 1 1 79 ARG CA C 9.019 -9.571 11.517 1.00 . A A . 79 ARG CA 1 1
17 24641 1 1 79 ARG CB C 10.219 -8.759 11.017 1.00 . A A . 79 ARG CB 1 1
17 24642 1 1 79 ARG CD C 12.183 -8.571 9.457 1.00 . A A . 79 ARG CD 1 1
17 24643 1 1 79 ARG CG C 10.931 -9.364 9.811 1.00 . A A . 79 ARG CG 1 1
17 24644 1 1 79 ARG CZ C 14.180 -8.960 8.051 1.00 . A A . 79 ARG CZ 1 1
17 24645 1 1 79 ARG H H 8.023 -9.027 9.726 1.00 . A A . 79 ARG H 1 1
17 24646 1 1 79 ARG HA H 9.337 -10.589 11.710 1.00 . A A . 79 ARG HA 1 1
17 24647 1 1 79 ARG HB2 H 9.876 -7.772 10.741 1.00 . A A . 79 ARG HB2 1 1
17 24648 1 1 79 ARG HB3 H 10.937 -8.665 11.823 1.00 . A A . 79 ARG HB3 1 1
17 24649 1 1 79 ARG HD2 H 11.900 -7.546 9.256 1.00 . A A . 79 ARG HD2 1 1
17 24650 1 1 79 ARG HD3 H 12.857 -8.596 10.303 1.00 . A A . 79 ARG HD3 1 1
17 24651 1 1 79 ARG HE H 12.327 -9.597 7.630 1.00 . A A . 79 ARG HE 1 1
17 24652 1 1 79 ARG HG2 H 11.214 -10.382 10.043 1.00 . A A . 79 ARG HG2 1 1
17 24653 1 1 79 ARG HG3 H 10.258 -9.359 8.966 1.00 . A A . 79 ARG HG3 1 1
17 24654 1 1 79 ARG HH11 H 14.529 -7.878 9.734 1.00 . A A . 79 ARG HH11 1 1
17 24655 1 1 79 ARG HH12 H 15.922 -8.173 8.740 1.00 . A A . 79 ARG HH12 1 1
17 24656 1 1 79 ARG HH21 H 14.165 -9.974 6.294 1.00 . A A . 79 ARG HH21 1 1
17 24657 1 1 79 ARG HH22 H 15.713 -9.370 6.784 1.00 . A A . 79 ARG HH22 1 1
17 24658 1 1 79 ARG N N 7.963 -9.619 10.505 1.00 . A A . 79 ARG N 1 1
17 24659 1 1 79 ARG NE N 12.873 -9.109 8.283 1.00 . A A . 79 ARG NE 1 1
17 24660 1 1 79 ARG NH1 N 14.937 -8.283 8.909 1.00 . A A . 79 ARG NH1 1 1
17 24661 1 1 79 ARG NH2 N 14.728 -9.475 6.954 1.00 . A A . 79 ARG NH2 1 1
17 24662 1 1 79 ARG O O 9.093 -9.154 13.880 1.00 . A A . 79 ARG O 1 1
17 24663 1 1 80 GLU C C 6.331 -8.668 14.879 1.00 . A A . 80 GLU C 1 1
17 24664 1 1 80 GLU CA C 6.797 -7.607 13.887 1.00 . A A . 80 GLU CA 1 1
17 24665 1 1 80 GLU CB C 5.626 -6.710 13.465 1.00 . A A . 80 GLU CB 1 1
17 24666 1 1 80 GLU CD C 6.949 -4.571 13.020 1.00 . A A . 80 GLU CD 1 1
17 24667 1 1 80 GLU CG C 6.008 -5.629 12.456 1.00 . A A . 80 GLU CG 1 1
17 24668 1 1 80 GLU H H 6.984 -8.113 11.844 1.00 . A A . 80 GLU H 1 1
17 24669 1 1 80 GLU HA H 7.553 -6.996 14.363 1.00 . A A . 80 GLU HA 1 1
17 24670 1 1 80 GLU HB2 H 4.861 -7.328 13.020 1.00 . A A . 80 GLU HB2 1 1
17 24671 1 1 80 GLU HB3 H 5.218 -6.226 14.342 1.00 . A A . 80 GLU HB3 1 1
17 24672 1 1 80 GLU HG2 H 6.491 -6.100 11.613 1.00 . A A . 80 GLU HG2 1 1
17 24673 1 1 80 GLU HG3 H 5.103 -5.141 12.117 1.00 . A A . 80 GLU HG3 1 1
17 24674 1 1 80 GLU N N 7.400 -8.235 12.721 1.00 . A A . 80 GLU N 1 1
17 24675 1 1 80 GLU O O 6.391 -8.464 16.087 1.00 . A A . 80 GLU O 1 1
17 24676 1 1 80 GLU OE1 O 8.103 -4.908 13.372 1.00 . A A . 80 GLU OE1 1 1
17 24677 1 1 80 GLU OE2 O 6.546 -3.392 13.108 1.00 . A A . 80 GLU OE2 1 1
17 24678 1 1 81 HIS C C 6.491 -12.002 15.292 1.00 . A A . 81 HIS C 1 1
17 24679 1 1 81 HIS CA C 5.427 -10.907 15.198 1.00 . A A . 81 HIS CA 1 1
17 24680 1 1 81 HIS CB C 4.118 -11.487 14.649 1.00 . A A . 81 HIS CB 1 1
17 24681 1 1 81 HIS CD2 C 3.167 -12.427 16.882 1.00 . A A . 81 HIS CD2 1 1
17 24682 1 1 81 HIS CE1 C 2.542 -14.400 16.165 1.00 . A A . 81 HIS CE1 1 1
17 24683 1 1 81 HIS CG C 3.476 -12.494 15.561 1.00 . A A . 81 HIS CG 1 1
17 24684 1 1 81 HIS H H 5.870 -9.911 13.380 1.00 . A A . 81 HIS H 1 1
17 24685 1 1 81 HIS HA H 5.244 -10.515 16.192 1.00 . A A . 81 HIS HA 1 1
17 24686 1 1 81 HIS HB2 H 3.413 -10.684 14.487 1.00 . A A . 81 HIS HB2 1 1
17 24687 1 1 81 HIS HB3 H 4.318 -11.975 13.704 1.00 . A A . 81 HIS HB3 1 1
17 24688 1 1 81 HIS HD1 H 3.142 -14.098 14.229 1.00 . A A . 81 HIS HD1 1 1
17 24689 1 1 81 HIS HD2 H 3.344 -11.588 17.539 1.00 . A A . 81 HIS HD2 1 1
17 24690 1 1 81 HIS HE1 H 2.142 -15.404 16.131 1.00 . A A . 81 HIS HE1 1 1
17 24691 1 1 81 HIS HE2 H 2.133 -13.811 18.082 1.00 . A A . 81 HIS HE2 1 1
17 24692 1 1 81 HIS N N 5.888 -9.809 14.356 1.00 . A A . 81 HIS N 1 1
17 24693 1 1 81 HIS ND1 N 3.069 -13.745 15.144 1.00 . A A . 81 HIS ND1 1 1
17 24694 1 1 81 HIS NE2 N 2.588 -13.624 17.228 1.00 . A A . 81 HIS NE2 1 1
17 24695 1 1 81 HIS O O 6.619 -12.661 16.323 1.00 . A A . 81 HIS O 1 1
17 24696 1 1 82 LEU C C 9.654 -12.593 13.879 1.00 . A A . 82 LEU C 1 1
17 24697 1 1 82 LEU CA C 8.290 -13.224 14.153 1.00 . A A . 82 LEU CA 1 1
17 24698 1 1 82 LEU CB C 8.000 -14.276 13.060 1.00 . A A . 82 LEU CB 1 1
17 24699 1 1 82 LEU CD1 C 6.589 -15.627 14.665 1.00 . A A . 82 LEU CD1 1 1
17 24700 1 1 82 LEU CD2 C 5.475 -14.328 12.809 1.00 . A A . 82 LEU CD2 1 1
17 24701 1 1 82 LEU CG C 6.717 -15.116 13.232 1.00 . A A . 82 LEU CG 1 1
17 24702 1 1 82 LEU H H 7.095 -11.636 13.416 1.00 . A A . 82 LEU H 1 1
17 24703 1 1 82 LEU HA H 8.323 -13.719 15.115 1.00 . A A . 82 LEU HA 1 1
17 24704 1 1 82 LEU HB2 H 7.939 -13.763 12.109 1.00 . A A . 82 LEU HB2 1 1
17 24705 1 1 82 LEU HB3 H 8.842 -14.957 13.020 1.00 . A A . 82 LEU HB3 1 1
17 24706 1 1 82 LEU HD11 H 6.477 -14.788 15.336 1.00 . A A . 82 LEU HD11 1 1
17 24707 1 1 82 LEU HD12 H 7.477 -16.183 14.931 1.00 . A A . 82 LEU HD12 1 1
17 24708 1 1 82 LEU HD13 H 5.725 -16.271 14.744 1.00 . A A . 82 LEU HD13 1 1
17 24709 1 1 82 LEU HD21 H 5.579 -14.013 11.781 1.00 . A A . 82 LEU HD21 1 1
17 24710 1 1 82 LEU HD22 H 5.364 -13.458 13.440 1.00 . A A . 82 LEU HD22 1 1
17 24711 1 1 82 LEU HD23 H 4.600 -14.955 12.906 1.00 . A A . 82 LEU HD23 1 1
17 24712 1 1 82 LEU HG H 6.787 -15.983 12.588 1.00 . A A . 82 LEU HG 1 1
17 24713 1 1 82 LEU N N 7.241 -12.200 14.204 1.00 . A A . 82 LEU N 1 1
17 24714 1 1 82 LEU O O 9.950 -12.213 12.745 1.00 . A A . 82 LEU O 1 1
17 24715 1 1 83 ASN C C 12.805 -13.180 14.618 1.00 . A A . 83 ASN C 1 1
17 24716 1 1 83 ASN CA C 11.852 -11.992 14.741 1.00 . A A . 83 ASN CA 1 1
17 24717 1 1 83 ASN CB C 12.269 -11.083 15.907 1.00 . A A . 83 ASN CB 1 1
17 24718 1 1 83 ASN CG C 13.652 -10.475 15.706 1.00 . A A . 83 ASN CG 1 1
17 24719 1 1 83 ASN H H 10.173 -12.736 15.804 1.00 . A A . 83 ASN H 1 1
17 24720 1 1 83 ASN HA H 11.890 -11.423 13.820 1.00 . A A . 83 ASN HA 1 1
17 24721 1 1 83 ASN HB2 H 11.553 -10.279 16.001 1.00 . A A . 83 ASN HB2 1 1
17 24722 1 1 83 ASN HB3 H 12.276 -11.658 16.823 1.00 . A A . 83 ASN HB3 1 1
17 24723 1 1 83 ASN HD21 H 14.484 -11.913 16.799 1.00 . A A . 83 ASN HD21 1 1
17 24724 1 1 83 ASN HD22 H 15.576 -10.732 16.150 1.00 . A A . 83 ASN HD22 1 1
17 24725 1 1 83 ASN N N 10.484 -12.479 14.912 1.00 . A A . 83 ASN N 1 1
17 24726 1 1 83 ASN ND2 N 14.672 -11.102 16.276 1.00 . A A . 83 ASN ND2 1 1
17 24727 1 1 83 ASN O O 12.550 -14.244 15.183 1.00 . A A . 83 ASN O 1 1
17 24728 1 1 83 ASN OD1 O 13.802 -9.441 15.054 1.00 . A A . 83 ASN OD1 1 1
17 24729 1 1 84 GLN C C 15.415 -14.674 14.867 1.00 . A A . 84 GLN C 1 1
17 24730 1 1 84 GLN CA C 14.823 -14.089 13.581 1.00 . A A . 84 GLN CA 1 1
17 24731 1 1 84 GLN CB C 15.941 -13.605 12.644 1.00 . A A . 84 GLN CB 1 1
17 24732 1 1 84 GLN CD C 15.950 -15.709 11.240 1.00 . A A . 84 GLN CD 1 1
17 24733 1 1 84 GLN CG C 16.782 -14.732 12.055 1.00 . A A . 84 GLN CG 1 1
17 24734 1 1 84 GLN H H 14.092 -12.100 13.528 1.00 . A A . 84 GLN H 1 1
17 24735 1 1 84 GLN HA H 14.260 -14.864 13.079 1.00 . A A . 84 GLN HA 1 1
17 24736 1 1 84 GLN HB2 H 15.496 -13.053 11.828 1.00 . A A . 84 GLN HB2 1 1
17 24737 1 1 84 GLN HB3 H 16.597 -12.945 13.195 1.00 . A A . 84 GLN HB3 1 1
17 24738 1 1 84 GLN HE21 H 16.232 -14.625 9.602 1.00 . A A . 84 GLN HE21 1 1
17 24739 1 1 84 GLN HE22 H 15.268 -16.044 9.408 1.00 . A A . 84 GLN HE22 1 1
17 24740 1 1 84 GLN HG2 H 17.538 -14.304 11.414 1.00 . A A . 84 GLN HG2 1 1
17 24741 1 1 84 GLN HG3 H 17.260 -15.272 12.861 1.00 . A A . 84 GLN HG3 1 1
17 24742 1 1 84 GLN N N 13.898 -12.994 13.878 1.00 . A A . 84 GLN N 1 1
17 24743 1 1 84 GLN NE2 N 15.802 -15.433 9.955 1.00 . A A . 84 GLN NE2 1 1
17 24744 1 1 84 GLN O O 15.470 -15.892 15.038 1.00 . A A . 84 GLN O 1 1
17 24745 1 1 84 GLN OE1 O 15.434 -16.697 11.762 1.00 . A A . 84 GLN OE1 1 1
17 24746 1 1 85 HIS C C 15.244 -14.187 18.099 1.00 . A A . 85 HIS C 1 1
17 24747 1 1 85 HIS CA C 16.373 -14.214 17.068 1.00 . A A . 85 HIS CA 1 1
17 24748 1 1 85 HIS CB C 17.525 -13.295 17.506 1.00 . A A . 85 HIS CB 1 1
17 24749 1 1 85 HIS CD2 C 19.325 -14.530 18.920 1.00 . A A . 85 HIS CD2 1 1
17 24750 1 1 85 HIS CE1 C 18.644 -13.922 20.913 1.00 . A A . 85 HIS CE1 1 1
17 24751 1 1 85 HIS CG C 18.229 -13.747 18.755 1.00 . A A . 85 HIS CG 1 1
17 24752 1 1 85 HIS H H 15.829 -12.841 15.545 1.00 . A A . 85 HIS H 1 1
17 24753 1 1 85 HIS HA H 16.740 -15.228 16.978 1.00 . A A . 85 HIS HA 1 1
17 24754 1 1 85 HIS HB2 H 18.258 -13.249 16.714 1.00 . A A . 85 HIS HB2 1 1
17 24755 1 1 85 HIS HB3 H 17.138 -12.301 17.685 1.00 . A A . 85 HIS HB3 1 1
17 24756 1 1 85 HIS HD1 H 17.059 -12.807 20.241 1.00 . A A . 85 HIS HD1 1 1
17 24757 1 1 85 HIS HD2 H 19.902 -14.999 18.136 1.00 . A A . 85 HIS HD2 1 1
17 24758 1 1 85 HIS HE1 H 18.573 -13.808 21.986 1.00 . A A . 85 HIS HE1 1 1
17 24759 1 1 85 HIS HE2 H 20.240 -15.188 20.692 1.00 . A A . 85 HIS HE2 1 1
17 24760 1 1 85 HIS N N 15.853 -13.796 15.764 1.00 . A A . 85 HIS N 1 1
17 24761 1 1 85 HIS ND1 N 17.827 -13.385 20.024 1.00 . A A . 85 HIS ND1 1 1
17 24762 1 1 85 HIS NE2 N 19.560 -14.619 20.269 1.00 . A A . 85 HIS NE2 1 1
17 24763 1 1 85 HIS O O 14.329 -13.367 17.997 1.00 . A A . 85 HIS O 1 1
17 24764 1 1 86 SER C C 14.067 -13.873 20.840 1.00 . A A . 86 SER C 1 1
17 24765 1 1 86 SER CA C 14.269 -15.201 20.103 1.00 . A A . 86 SER CA 1 1
17 24766 1 1 86 SER CB C 14.623 -16.318 21.102 1.00 . A A . 86 SER CB 1 1
17 24767 1 1 86 SER H H 16.076 -15.689 19.121 1.00 . A A . 86 SER H 1 1
17 24768 1 1 86 SER HA H 13.347 -15.464 19.602 1.00 . A A . 86 SER HA 1 1
17 24769 1 1 86 SER HB2 H 14.839 -17.227 20.560 1.00 . A A . 86 SER HB2 1 1
17 24770 1 1 86 SER HB3 H 15.493 -16.028 21.675 1.00 . A A . 86 SER HB3 1 1
17 24771 1 1 86 SER HG H 12.992 -17.276 21.642 1.00 . A A . 86 SER HG 1 1
17 24772 1 1 86 SER N N 15.310 -15.084 19.082 1.00 . A A . 86 SER N 1 1
17 24773 1 1 86 SER O O 15.010 -13.313 21.411 1.00 . A A . 86 SER O 1 1
17 24774 1 1 86 SER OG O 13.553 -16.571 21.999 1.00 . A A . 86 SER OG 1 1
17 24775 1 1 87 GLY C C 11.005 -12.042 21.760 1.00 . A A . 87 GLY C 1 1
17 24776 1 1 87 GLY CA C 12.493 -12.134 21.476 1.00 . A A . 87 GLY CA 1 1
17 24777 1 1 87 GLY H H 12.136 -13.866 20.322 1.00 . A A . 87 GLY H 1 1
17 24778 1 1 87 GLY HA2 H 13.037 -12.074 22.409 1.00 . A A . 87 GLY HA2 1 1
17 24779 1 1 87 GLY HA3 H 12.781 -11.304 20.846 1.00 . A A . 87 GLY HA3 1 1
17 24780 1 1 87 GLY N N 12.834 -13.376 20.807 1.00 . A A . 87 GLY N 1 1
17 24781 1 1 87 GLY O O 10.202 -12.631 21.036 1.00 . A A . 87 GLY O 1 1
17 24782 1 1 88 PRO C C 8.461 -10.097 22.387 1.00 . A A . 88 PRO C 1 1
17 24783 1 1 88 PRO CA C 9.195 -11.167 23.198 1.00 . A A . 88 PRO CA 1 1
17 24784 1 1 88 PRO CB C 9.296 -10.757 24.670 1.00 . A A . 88 PRO CB 1 1
17 24785 1 1 88 PRO CD C 11.498 -10.549 23.720 1.00 . A A . 88 PRO CD 1 1
17 24786 1 1 88 PRO CG C 10.557 -9.958 24.746 1.00 . A A . 88 PRO CG 1 1
17 24787 1 1 88 PRO HA H 8.666 -12.106 23.116 1.00 . A A . 88 PRO HA 1 1
17 24788 1 1 88 PRO HB2 H 8.432 -10.168 24.948 1.00 . A A . 88 PRO HB2 1 1
17 24789 1 1 88 PRO HB3 H 9.351 -11.640 25.290 1.00 . A A . 88 PRO HB3 1 1
17 24790 1 1 88 PRO HD2 H 12.016 -9.764 23.185 1.00 . A A . 88 PRO HD2 1 1
17 24791 1 1 88 PRO HD3 H 12.210 -11.211 24.195 1.00 . A A . 88 PRO HD3 1 1
17 24792 1 1 88 PRO HG2 H 10.350 -8.921 24.511 1.00 . A A . 88 PRO HG2 1 1
17 24793 1 1 88 PRO HG3 H 10.984 -10.037 25.737 1.00 . A A . 88 PRO HG3 1 1
17 24794 1 1 88 PRO N N 10.605 -11.303 22.812 1.00 . A A . 88 PRO N 1 1
17 24795 1 1 88 PRO O O 7.354 -9.684 22.741 1.00 . A A . 88 PRO O 1 1
17 24796 1 1 89 GLY C C 7.363 -9.165 19.599 1.00 . A A . 89 GLY C 1 1
17 24797 1 1 89 GLY CA C 8.496 -8.630 20.454 1.00 . A A . 89 GLY CA 1 1
17 24798 1 1 89 GLY H H 9.944 -10.049 21.049 1.00 . A A . 89 GLY H 1 1
17 24799 1 1 89 GLY HA2 H 8.119 -7.832 21.080 1.00 . A A . 89 GLY HA2 1 1
17 24800 1 1 89 GLY HA3 H 9.264 -8.233 19.807 1.00 . A A . 89 GLY HA3 1 1
17 24801 1 1 89 GLY N N 9.081 -9.658 21.295 1.00 . A A . 89 GLY N 1 1
17 24802 1 1 89 GLY O O 7.514 -9.332 18.387 1.00 . A A . 89 GLY O 1 1
17 24803 1 1 90 ILE C C 4.127 -8.793 19.146 1.00 . A A . 90 ILE C 1 1
17 24804 1 1 90 ILE CA C 5.056 -9.948 19.522 1.00 . A A . 90 ILE CA 1 1
17 24805 1 1 90 ILE CB C 4.293 -11.024 20.345 1.00 . A A . 90 ILE CB 1 1
17 24806 1 1 90 ILE CD1 C 3.305 -11.537 22.658 1.00 . A A . 90 ILE CD1 1 1
17 24807 1 1 90 ILE CG1 C 4.056 -10.545 21.792 1.00 . A A . 90 ILE CG1 1 1
17 24808 1 1 90 ILE CG2 C 5.061 -12.348 20.325 1.00 . A A . 90 ILE CG2 1 1
17 24809 1 1 90 ILE H H 6.180 -9.313 21.203 1.00 . A A . 90 ILE H 1 1
17 24810 1 1 90 ILE HA H 5.401 -10.415 18.608 1.00 . A A . 90 ILE HA 1 1
17 24811 1 1 90 ILE HB H 3.335 -11.192 19.869 1.00 . A A . 90 ILE HB 1 1
17 24812 1 1 90 ILE HD11 H 3.884 -12.445 22.753 1.00 . A A . 90 ILE HD11 1 1
17 24813 1 1 90 ILE HD12 H 2.352 -11.764 22.203 1.00 . A A . 90 ILE HD12 1 1
17 24814 1 1 90 ILE HD13 H 3.144 -11.110 23.636 1.00 . A A . 90 ILE HD13 1 1
17 24815 1 1 90 ILE HG12 H 5.010 -10.358 22.263 1.00 . A A . 90 ILE HG12 1 1
17 24816 1 1 90 ILE HG13 H 3.486 -9.627 21.771 1.00 . A A . 90 ILE HG13 1 1
17 24817 1 1 90 ILE HG21 H 4.524 -13.089 20.899 1.00 . A A . 90 ILE HG21 1 1
17 24818 1 1 90 ILE HG22 H 6.042 -12.203 20.755 1.00 . A A . 90 ILE HG22 1 1
17 24819 1 1 90 ILE HG23 H 5.163 -12.690 19.305 1.00 . A A . 90 ILE HG23 1 1
17 24820 1 1 90 ILE N N 6.230 -9.451 20.232 1.00 . A A . 90 ILE N 1 1
17 24821 1 1 90 ILE O O 3.277 -8.370 19.930 1.00 . A A . 90 ILE O 1 1
17 24822 1 1 91 ASP C C 2.640 -7.589 16.276 1.00 . A A . 91 ASP C 1 1
17 24823 1 1 91 ASP CA C 3.545 -7.140 17.433 1.00 . A A . 91 ASP CA 1 1
17 24824 1 1 91 ASP CB C 4.495 -6.011 16.993 1.00 . A A . 91 ASP CB 1 1
17 24825 1 1 91 ASP CG C 3.771 -4.756 16.523 1.00 . A A . 91 ASP CG 1 1
17 24826 1 1 91 ASP H H 5.015 -8.663 17.366 1.00 . A A . 91 ASP H 1 1
17 24827 1 1 91 ASP HA H 2.921 -6.780 18.240 1.00 . A A . 91 ASP HA 1 1
17 24828 1 1 91 ASP HB2 H 5.127 -5.742 17.826 1.00 . A A . 91 ASP HB2 1 1
17 24829 1 1 91 ASP HB3 H 5.116 -6.373 16.186 1.00 . A A . 91 ASP HB3 1 1
17 24830 1 1 91 ASP N N 4.323 -8.273 17.939 1.00 . A A . 91 ASP N 1 1
17 24831 1 1 91 ASP O O 2.756 -8.722 15.795 1.00 . A A . 91 ASP O 1 1
17 24832 1 1 91 ASP OD1 O 3.083 -4.118 17.342 1.00 . A A . 91 ASP OD1 1 1
17 24833 1 1 91 ASP OD2 O 3.891 -4.403 15.333 1.00 . A A . 91 ASP OD2 1 1
17 24834 1 1 92 TYR C C 1.333 -7.518 13.525 1.00 . A A . 92 TYR C 1 1
17 24835 1 1 92 TYR CA C 0.727 -7.014 14.842 1.00 . A A . 92 TYR CA 1 1
17 24836 1 1 92 TYR CB C -0.141 -5.778 14.570 1.00 . A A . 92 TYR CB 1 1
17 24837 1 1 92 TYR CD1 C -2.070 -5.685 16.203 1.00 . A A . 92 TYR CD1 1 1
17 24838 1 1 92 TYR CD2 C -0.204 -4.248 16.587 1.00 . A A . 92 TYR CD2 1 1
17 24839 1 1 92 TYR CE1 C -2.690 -5.184 17.333 1.00 . A A . 92 TYR CE1 1 1
17 24840 1 1 92 TYR CE2 C -0.816 -3.745 17.716 1.00 . A A . 92 TYR CE2 1 1
17 24841 1 1 92 TYR CG C -0.818 -5.226 15.810 1.00 . A A . 92 TYR CG 1 1
17 24842 1 1 92 TYR CZ C -2.058 -4.216 18.086 1.00 . A A . 92 TYR CZ 1 1
17 24843 1 1 92 TYR H H 1.774 -5.790 16.217 1.00 . A A . 92 TYR H 1 1
17 24844 1 1 92 TYR HA H 0.097 -7.792 15.253 1.00 . A A . 92 TYR HA 1 1
17 24845 1 1 92 TYR HB2 H 0.476 -4.996 14.151 1.00 . A A . 92 TYR HB2 1 1
17 24846 1 1 92 TYR HB3 H -0.913 -6.038 13.858 1.00 . A A . 92 TYR HB3 1 1
17 24847 1 1 92 TYR HD1 H -2.561 -6.445 15.613 1.00 . A A . 92 TYR HD1 1 1
17 24848 1 1 92 TYR HD2 H 0.769 -3.882 16.295 1.00 . A A . 92 TYR HD2 1 1
17 24849 1 1 92 TYR HE1 H -3.664 -5.555 17.621 1.00 . A A . 92 TYR HE1 1 1
17 24850 1 1 92 TYR HE2 H -0.322 -2.985 18.305 1.00 . A A . 92 TYR HE2 1 1
17 24851 1 1 92 TYR HH H -2.519 -2.761 19.262 1.00 . A A . 92 TYR HH 1 1
17 24852 1 1 92 TYR N N 1.747 -6.698 15.846 1.00 . A A . 92 TYR N 1 1
17 24853 1 1 92 TYR O O 2.285 -6.937 12.993 1.00 . A A . 92 TYR O 1 1
17 24854 1 1 92 TYR OH O -2.673 -3.713 19.212 1.00 . A A . 92 TYR OH 1 1
17 24855 1 1 93 ALA C C -0.096 -9.552 10.926 1.00 . A A . 93 ALA C 1 1
17 24856 1 1 93 ALA CA C 1.151 -9.178 11.728 1.00 . A A . 93 ALA CA 1 1
17 24857 1 1 93 ALA CB C 2.035 -10.397 11.971 1.00 . A A . 93 ALA CB 1 1
17 24858 1 1 93 ALA H H 0.002 -9.005 13.493 1.00 . A A . 93 ALA H 1 1
17 24859 1 1 93 ALA HA H 1.719 -8.443 11.174 1.00 . A A . 93 ALA HA 1 1
17 24860 1 1 93 ALA HB1 H 2.897 -10.108 12.555 1.00 . A A . 93 ALA HB1 1 1
17 24861 1 1 93 ALA HB2 H 2.363 -10.801 11.023 1.00 . A A . 93 ALA HB2 1 1
17 24862 1 1 93 ALA HB3 H 1.474 -11.149 12.507 1.00 . A A . 93 ALA HB3 1 1
17 24863 1 1 93 ALA N N 0.747 -8.590 13.002 1.00 . A A . 93 ALA N 1 1
17 24864 1 1 93 ALA O O -1.157 -8.955 11.121 1.00 . A A . 93 ALA O 1 1
17 24865 1 1 94 VAL C C -2.024 -11.828 10.190 1.00 . A A . 94 VAL C 1 1
17 24866 1 1 94 VAL CA C -1.121 -11.001 9.259 1.00 . A A . 94 VAL CA 1 1
17 24867 1 1 94 VAL CB C -0.689 -11.823 8.008 1.00 . A A . 94 VAL CB 1 1
17 24868 1 1 94 VAL CG1 C 0.239 -12.979 8.376 1.00 . A A . 94 VAL CG1 1 1
17 24869 1 1 94 VAL CG2 C -1.909 -12.332 7.245 1.00 . A A . 94 VAL CG2 1 1
17 24870 1 1 94 VAL H H 0.913 -10.889 9.833 1.00 . A A . 94 VAL H 1 1
17 24871 1 1 94 VAL HA H -1.678 -10.137 8.917 1.00 . A A . 94 VAL HA 1 1
17 24872 1 1 94 VAL HB H -0.141 -11.159 7.350 1.00 . A A . 94 VAL HB 1 1
17 24873 1 1 94 VAL HG11 H -0.265 -13.641 9.065 1.00 . A A . 94 VAL HG11 1 1
17 24874 1 1 94 VAL HG12 H 1.133 -12.591 8.840 1.00 . A A . 94 VAL HG12 1 1
17 24875 1 1 94 VAL HG13 H 0.507 -13.526 7.480 1.00 . A A . 94 VAL HG13 1 1
17 24876 1 1 94 VAL HG21 H -2.494 -12.974 7.886 1.00 . A A . 94 VAL HG21 1 1
17 24877 1 1 94 VAL HG22 H -1.586 -12.889 6.376 1.00 . A A . 94 VAL HG22 1 1
17 24878 1 1 94 VAL HG23 H -2.513 -11.494 6.928 1.00 . A A . 94 VAL HG23 1 1
17 24879 1 1 94 VAL N N 0.032 -10.507 10.006 1.00 . A A . 94 VAL N 1 1
17 24880 1 1 94 VAL O O -1.578 -12.820 10.769 1.00 . A A . 94 VAL O 1 1
17 24881 1 1 95 ARG C C -3.868 -11.384 12.722 1.00 . A A . 95 ARG C 1 1
17 24882 1 1 95 ARG CA C -4.258 -11.866 11.317 1.00 . A A . 95 ARG CA 1 1
17 24883 1 1 95 ARG CB C -4.498 -13.406 11.266 1.00 . A A . 95 ARG CB 1 1
17 24884 1 1 95 ARG CD C -4.313 -14.706 13.465 1.00 . A A . 95 ARG CD 1 1
17 24885 1 1 95 ARG CG C -3.609 -14.273 12.175 1.00 . A A . 95 ARG CG 1 1
17 24886 1 1 95 ARG CZ C -4.227 -13.475 15.613 1.00 . A A . 95 ARG CZ 1 1
17 24887 1 1 95 ARG H H -3.590 -10.700 9.677 1.00 . A A . 95 ARG H 1 1
17 24888 1 1 95 ARG HA H -5.195 -11.381 11.065 1.00 . A A . 95 ARG HA 1 1
17 24889 1 1 95 ARG HB2 H -5.535 -13.598 11.533 1.00 . A A . 95 ARG HB2 1 1
17 24890 1 1 95 ARG HB3 H -4.349 -13.732 10.245 1.00 . A A . 95 ARG HB3 1 1
17 24891 1 1 95 ARG HD2 H -5.230 -15.211 13.204 1.00 . A A . 95 ARG HD2 1 1
17 24892 1 1 95 ARG HD3 H -3.666 -15.394 13.995 1.00 . A A . 95 ARG HD3 1 1
17 24893 1 1 95 ARG HE H -5.185 -12.853 13.969 1.00 . A A . 95 ARG HE 1 1
17 24894 1 1 95 ARG HG2 H -3.320 -15.158 11.630 1.00 . A A . 95 ARG HG2 1 1
17 24895 1 1 95 ARG HG3 H -2.722 -13.713 12.435 1.00 . A A . 95 ARG HG3 1 1
17 24896 1 1 95 ARG HH11 H -3.227 -15.234 15.617 1.00 . A A . 95 ARG HH11 1 1
17 24897 1 1 95 ARG HH12 H -3.162 -14.345 17.101 1.00 . A A . 95 ARG HH12 1 1
17 24898 1 1 95 ARG HH21 H -5.124 -11.680 15.928 1.00 . A A . 95 ARG HH21 1 1
17 24899 1 1 95 ARG HH22 H -4.252 -12.327 17.280 1.00 . A A . 95 ARG HH22 1 1
17 24900 1 1 95 ARG N N -3.286 -11.387 10.309 1.00 . A A . 95 ARG N 1 1
17 24901 1 1 95 ARG NE N -4.636 -13.579 14.347 1.00 . A A . 95 ARG NE 1 1
17 24902 1 1 95 ARG NH1 N -3.483 -14.431 16.153 1.00 . A A . 95 ARG NH1 1 1
17 24903 1 1 95 ARG NH2 N -4.561 -12.413 16.333 1.00 . A A . 95 ARG NH2 1 1
17 24904 1 1 95 ARG O O -2.693 -11.540 13.117 1.00 . A A . 95 ARG O 1 1
17 24905 1 1 95 ARG OXT O -4.754 -10.859 13.431 1.00 . A A . 95 ARG OXT 1 1
18 24906 1 1 1 MET C C 16.050 -23.082 0.645 1.00 . A A . 1 MET C 1 1
18 24907 1 1 1 MET CA C 17.178 -22.116 0.315 1.00 . A A . 1 MET CA 1 1
18 24908 1 1 1 MET CB C 18.455 -22.895 -0.045 1.00 . A A . 1 MET CB 1 1
18 24909 1 1 1 MET CE C 22.214 -21.644 -1.390 1.00 . A A . 1 MET CE 1 1
18 24910 1 1 1 MET CG C 19.613 -22.007 -0.484 1.00 . A A . 1 MET CG 1 1
18 24911 1 1 1 MET H1 H 16.582 -20.642 1.654 1.00 . A A . 1 MET H1 1 1
18 24912 1 1 1 MET H2 H 18.226 -20.587 1.266 1.00 . A A . 1 MET H2 1 1
18 24913 1 1 1 MET H3 H 17.641 -21.780 2.309 1.00 . A A . 1 MET H3 1 1
18 24914 1 1 1 MET HA H 16.883 -21.508 -0.528 1.00 . A A . 1 MET HA 1 1
18 24915 1 1 1 MET HB2 H 18.774 -23.463 0.818 1.00 . A A . 1 MET HB2 1 1
18 24916 1 1 1 MET HB3 H 18.229 -23.580 -0.850 1.00 . A A . 1 MET HB3 1 1
18 24917 1 1 1 MET HE1 H 23.160 -22.073 -1.684 1.00 . A A . 1 MET HE1 1 1
18 24918 1 1 1 MET HE2 H 22.365 -20.979 -0.553 1.00 . A A . 1 MET HE2 1 1
18 24919 1 1 1 MET HE3 H 21.798 -21.090 -2.219 1.00 . A A . 1 MET HE3 1 1
18 24920 1 1 1 MET HG2 H 19.302 -21.432 -1.347 1.00 . A A . 1 MET HG2 1 1
18 24921 1 1 1 MET HG3 H 19.861 -21.334 0.324 1.00 . A A . 1 MET HG3 1 1
18 24922 1 1 1 MET N N 17.426 -21.219 1.462 1.00 . A A . 1 MET N 1 1
18 24923 1 1 1 MET O O 15.926 -23.534 1.786 1.00 . A A . 1 MET O 1 1
18 24924 1 1 1 MET SD S 21.085 -22.955 -0.920 1.00 . A A . 1 MET SD 1 1
18 24925 1 1 2 ALA C C 13.587 -24.772 -1.531 1.00 . A A . 2 ALA C 1 1
18 24926 1 1 2 ALA CA C 14.095 -24.296 -0.175 1.00 . A A . 2 ALA CA 1 1
18 24927 1 1 2 ALA CB C 12.972 -23.616 0.606 1.00 . A A . 2 ALA CB 1 1
18 24928 1 1 2 ALA H H 15.376 -22.981 -1.234 1.00 . A A . 2 ALA H 1 1
18 24929 1 1 2 ALA HA H 14.437 -25.151 0.393 1.00 . A A . 2 ALA HA 1 1
18 24930 1 1 2 ALA HB1 H 12.162 -24.314 0.761 1.00 . A A . 2 ALA HB1 1 1
18 24931 1 1 2 ALA HB2 H 12.610 -22.763 0.049 1.00 . A A . 2 ALA HB2 1 1
18 24932 1 1 2 ALA HB3 H 13.348 -23.284 1.564 1.00 . A A . 2 ALA HB3 1 1
18 24933 1 1 2 ALA N N 15.222 -23.384 -0.350 1.00 . A A . 2 ALA N 1 1
18 24934 1 1 2 ALA O O 13.472 -25.975 -1.771 1.00 . A A . 2 ALA O 1 1
18 24935 1 1 3 HIS C C 11.799 -25.187 -3.845 1.00 . A A . 3 HIS C 1 1
18 24936 1 1 3 HIS CA C 12.817 -24.041 -3.773 1.00 . A A . 3 HIS CA 1 1
18 24937 1 1 3 HIS CB C 13.976 -24.272 -4.766 1.00 . A A . 3 HIS CB 1 1
18 24938 1 1 3 HIS CD2 C 15.941 -25.661 -3.788 1.00 . A A . 3 HIS CD2 1 1
18 24939 1 1 3 HIS CE1 C 15.415 -27.606 -4.639 1.00 . A A . 3 HIS CE1 1 1
18 24940 1 1 3 HIS CG C 14.806 -25.495 -4.505 1.00 . A A . 3 HIS CG 1 1
18 24941 1 1 3 HIS H H 13.441 -22.874 -2.123 1.00 . A A . 3 HIS H 1 1
18 24942 1 1 3 HIS HA H 12.306 -23.135 -4.070 1.00 . A A . 3 HIS HA 1 1
18 24943 1 1 3 HIS HB2 H 13.570 -24.363 -5.763 1.00 . A A . 3 HIS HB2 1 1
18 24944 1 1 3 HIS HB3 H 14.634 -23.415 -4.736 1.00 . A A . 3 HIS HB3 1 1
18 24945 1 1 3 HIS HD1 H 13.723 -26.949 -5.577 1.00 . A A . 3 HIS HD1 1 1
18 24946 1 1 3 HIS HD2 H 16.468 -24.894 -3.237 1.00 . A A . 3 HIS HD2 1 1
18 24947 1 1 3 HIS HE1 H 15.437 -28.653 -4.900 1.00 . A A . 3 HIS HE1 1 1
18 24948 1 1 3 HIS HE2 H 17.145 -27.362 -3.572 1.00 . A A . 3 HIS HE2 1 1
18 24949 1 1 3 HIS N N 13.311 -23.802 -2.408 1.00 . A A . 3 HIS N 1 1
18 24950 1 1 3 HIS ND1 N 14.505 -26.735 -5.025 1.00 . A A . 3 HIS ND1 1 1
18 24951 1 1 3 HIS NE2 N 16.299 -26.978 -3.889 1.00 . A A . 3 HIS NE2 1 1
18 24952 1 1 3 HIS O O 12.155 -26.347 -4.057 1.00 . A A . 3 HIS O 1 1
18 24953 1 1 4 HIS C C 8.163 -25.161 -4.220 1.00 . A A . 4 HIS C 1 1
18 24954 1 1 4 HIS CA C 9.456 -25.843 -3.783 1.00 . A A . 4 HIS CA 1 1
18 24955 1 1 4 HIS CB C 9.257 -26.619 -2.467 1.00 . A A . 4 HIS CB 1 1
18 24956 1 1 4 HIS CD2 C 9.310 -25.172 -0.306 1.00 . A A . 4 HIS CD2 1 1
18 24957 1 1 4 HIS CE1 C 7.151 -24.910 -0.048 1.00 . A A . 4 HIS CE1 1 1
18 24958 1 1 4 HIS CG C 8.697 -25.813 -1.330 1.00 . A A . 4 HIS CG 1 1
18 24959 1 1 4 HIS H H 10.302 -23.926 -3.436 1.00 . A A . 4 HIS H 1 1
18 24960 1 1 4 HIS HA H 9.744 -26.543 -4.556 1.00 . A A . 4 HIS HA 1 1
18 24961 1 1 4 HIS HB2 H 8.581 -27.442 -2.645 1.00 . A A . 4 HIS HB2 1 1
18 24962 1 1 4 HIS HB3 H 10.213 -27.018 -2.151 1.00 . A A . 4 HIS HB3 1 1
18 24963 1 1 4 HIS HD1 H 6.631 -25.975 -1.716 1.00 . A A . 4 HIS HD1 1 1
18 24964 1 1 4 HIS HD2 H 10.375 -25.110 -0.136 1.00 . A A . 4 HIS HD2 1 1
18 24965 1 1 4 HIS HE1 H 6.191 -24.612 0.347 1.00 . A A . 4 HIS HE1 1 1
18 24966 1 1 4 HIS HE2 H 8.454 -24.324 1.407 1.00 . A A . 4 HIS HE2 1 1
18 24967 1 1 4 HIS N N 10.528 -24.857 -3.658 1.00 . A A . 4 HIS N 1 1
18 24968 1 1 4 HIS ND1 N 7.346 -25.627 -1.136 1.00 . A A . 4 HIS ND1 1 1
18 24969 1 1 4 HIS NE2 N 8.326 -24.618 0.479 1.00 . A A . 4 HIS NE2 1 1
18 24970 1 1 4 HIS O O 7.074 -25.481 -3.735 1.00 . A A . 4 HIS O 1 1
18 24971 1 1 5 HIS C C 6.235 -24.450 -6.487 1.00 . A A . 5 HIS C 1 1
18 24972 1 1 5 HIS CA C 7.146 -23.502 -5.701 1.00 . A A . 5 HIS CA 1 1
18 24973 1 1 5 HIS CB C 7.597 -22.319 -6.587 1.00 . A A . 5 HIS CB 1 1
18 24974 1 1 5 HIS CD2 C 9.780 -23.118 -7.759 1.00 . A A . 5 HIS CD2 1 1
18 24975 1 1 5 HIS CE1 C 9.100 -23.010 -9.838 1.00 . A A . 5 HIS CE1 1 1
18 24976 1 1 5 HIS CG C 8.492 -22.698 -7.740 1.00 . A A . 5 HIS CG 1 1
18 24977 1 1 5 HIS H H 9.196 -24.001 -5.473 1.00 . A A . 5 HIS H 1 1
18 24978 1 1 5 HIS HA H 6.582 -23.109 -4.864 1.00 . A A . 5 HIS HA 1 1
18 24979 1 1 5 HIS HB2 H 6.721 -21.839 -6.998 1.00 . A A . 5 HIS HB2 1 1
18 24980 1 1 5 HIS HB3 H 8.130 -21.605 -5.973 1.00 . A A . 5 HIS HB3 1 1
18 24981 1 1 5 HIS HD1 H 7.211 -22.369 -9.384 1.00 . A A . 5 HIS HD1 1 1
18 24982 1 1 5 HIS HD2 H 10.414 -23.282 -6.897 1.00 . A A . 5 HIS HD2 1 1
18 24983 1 1 5 HIS HE1 H 9.078 -23.063 -10.917 1.00 . A A . 5 HIS HE1 1 1
18 24984 1 1 5 HIS HE2 H 10.974 -23.704 -9.387 1.00 . A A . 5 HIS HE2 1 1
18 24985 1 1 5 HIS N N 8.295 -24.221 -5.151 1.00 . A A . 5 HIS N 1 1
18 24986 1 1 5 HIS ND1 N 8.096 -22.640 -9.061 1.00 . A A . 5 HIS ND1 1 1
18 24987 1 1 5 HIS NE2 N 10.133 -23.302 -9.073 1.00 . A A . 5 HIS NE2 1 1
18 24988 1 1 5 HIS O O 6.283 -24.508 -7.718 1.00 . A A . 5 HIS O 1 1
18 24989 1 1 6 HIS C C 3.282 -26.328 -5.426 1.00 . A A . 6 HIS C 1 1
18 24990 1 1 6 HIS CA C 4.480 -26.146 -6.362 1.00 . A A . 6 HIS CA 1 1
18 24991 1 1 6 HIS CB C 5.172 -27.496 -6.638 1.00 . A A . 6 HIS CB 1 1
18 24992 1 1 6 HIS CD2 C 3.429 -29.297 -7.334 1.00 . A A . 6 HIS CD2 1 1
18 24993 1 1 6 HIS CE1 C 3.807 -29.289 -9.489 1.00 . A A . 6 HIS CE1 1 1
18 24994 1 1 6 HIS CG C 4.410 -28.394 -7.569 1.00 . A A . 6 HIS CG 1 1
18 24995 1 1 6 HIS H H 5.479 -25.161 -4.781 1.00 . A A . 6 HIS H 1 1
18 24996 1 1 6 HIS HA H 4.135 -25.722 -7.295 1.00 . A A . 6 HIS HA 1 1
18 24997 1 1 6 HIS HB2 H 6.140 -27.311 -7.080 1.00 . A A . 6 HIS HB2 1 1
18 24998 1 1 6 HIS HB3 H 5.307 -28.022 -5.703 1.00 . A A . 6 HIS HB3 1 1
18 24999 1 1 6 HIS HD1 H 5.287 -27.881 -9.417 1.00 . A A . 6 HIS HD1 1 1
18 25000 1 1 6 HIS HD2 H 3.002 -29.542 -6.372 1.00 . A A . 6 HIS HD2 1 1
18 25001 1 1 6 HIS HE1 H 3.748 -29.514 -10.543 1.00 . A A . 6 HIS HE1 1 1
18 25002 1 1 6 HIS HE2 H 2.291 -30.412 -8.696 1.00 . A A . 6 HIS HE2 1 1
18 25003 1 1 6 HIS N N 5.426 -25.212 -5.759 1.00 . A A . 6 HIS N 1 1
18 25004 1 1 6 HIS ND1 N 4.624 -28.418 -8.930 1.00 . A A . 6 HIS ND1 1 1
18 25005 1 1 6 HIS NE2 N 3.071 -29.837 -8.542 1.00 . A A . 6 HIS NE2 1 1
18 25006 1 1 6 HIS O O 2.767 -27.437 -5.249 1.00 . A A . 6 HIS O 1 1
18 25007 1 1 7 HIS C C 0.445 -25.666 -4.655 1.00 . A A . 7 HIS C 1 1
18 25008 1 1 7 HIS CA C 1.708 -25.248 -3.903 1.00 . A A . 7 HIS CA 1 1
18 25009 1 1 7 HIS CB C 1.520 -23.878 -3.210 1.00 . A A . 7 HIS CB 1 1
18 25010 1 1 7 HIS CD2 C -0.163 -22.321 -4.444 1.00 . A A . 7 HIS CD2 1 1
18 25011 1 1 7 HIS CE1 C 1.276 -21.027 -5.465 1.00 . A A . 7 HIS CE1 1 1
18 25012 1 1 7 HIS CG C 1.079 -22.755 -4.114 1.00 . A A . 7 HIS CG 1 1
18 25013 1 1 7 HIS H H 3.267 -24.370 -5.043 1.00 . A A . 7 HIS H 1 1
18 25014 1 1 7 HIS HA H 1.923 -25.995 -3.150 1.00 . A A . 7 HIS HA 1 1
18 25015 1 1 7 HIS HB2 H 0.777 -23.979 -2.434 1.00 . A A . 7 HIS HB2 1 1
18 25016 1 1 7 HIS HB3 H 2.460 -23.587 -2.756 1.00 . A A . 7 HIS HB3 1 1
18 25017 1 1 7 HIS HD1 H 2.936 -21.968 -4.734 1.00 . A A . 7 HIS HD1 1 1
18 25018 1 1 7 HIS HD2 H -1.098 -22.745 -4.108 1.00 . A A . 7 HIS HD2 1 1
18 25019 1 1 7 HIS HE1 H 1.701 -20.250 -6.080 1.00 . A A . 7 HIS HE1 1 1
18 25020 1 1 7 HIS HE2 H -0.726 -20.616 -5.525 1.00 . A A . 7 HIS HE2 1 1
18 25021 1 1 7 HIS N N 2.838 -25.222 -4.832 1.00 . A A . 7 HIS N 1 1
18 25022 1 1 7 HIS ND1 N 1.957 -21.921 -4.773 1.00 . A A . 7 HIS ND1 1 1
18 25023 1 1 7 HIS NE2 N -0.012 -21.248 -5.284 1.00 . A A . 7 HIS NE2 1 1
18 25024 1 1 7 HIS O O 0.022 -24.998 -5.600 1.00 . A A . 7 HIS O 1 1
18 25025 1 1 8 HIS C C -2.460 -27.595 -4.071 1.00 . A A . 8 HIS C 1 1
18 25026 1 1 8 HIS CA C -1.265 -27.355 -4.988 1.00 . A A . 8 HIS CA 1 1
18 25027 1 1 8 HIS CB C -0.840 -28.655 -5.694 1.00 . A A . 8 HIS CB 1 1
18 25028 1 1 8 HIS CD2 C -0.857 -30.785 -4.205 1.00 . A A . 8 HIS CD2 1 1
18 25029 1 1 8 HIS CE1 C 1.230 -30.744 -3.552 1.00 . A A . 8 HIS CE1 1 1
18 25030 1 1 8 HIS CG C -0.277 -29.702 -4.773 1.00 . A A . 8 HIS CG 1 1
18 25031 1 1 8 HIS H H 0.180 -27.236 -3.444 1.00 . A A . 8 HIS H 1 1
18 25032 1 1 8 HIS HA H -1.562 -26.639 -5.744 1.00 . A A . 8 HIS HA 1 1
18 25033 1 1 8 HIS HB2 H -1.696 -29.083 -6.198 1.00 . A A . 8 HIS HB2 1 1
18 25034 1 1 8 HIS HB3 H -0.083 -28.419 -6.430 1.00 . A A . 8 HIS HB3 1 1
18 25035 1 1 8 HIS HD1 H 1.722 -29.049 -4.589 1.00 . A A . 8 HIS HD1 1 1
18 25036 1 1 8 HIS HD2 H -1.887 -31.093 -4.319 1.00 . A A . 8 HIS HD2 1 1
18 25037 1 1 8 HIS HE1 H 2.160 -31.000 -3.067 1.00 . A A . 8 HIS HE1 1 1
18 25038 1 1 8 HIS HE2 H 0.025 -32.335 -3.111 1.00 . A A . 8 HIS HE2 1 1
18 25039 1 1 8 HIS N N -0.141 -26.786 -4.256 1.00 . A A . 8 HIS N 1 1
18 25040 1 1 8 HIS ND1 N 1.033 -29.705 -4.343 1.00 . A A . 8 HIS ND1 1 1
18 25041 1 1 8 HIS NE2 N 0.099 -31.416 -3.452 1.00 . A A . 8 HIS NE2 1 1
18 25042 1 1 8 HIS O O -2.521 -28.588 -3.347 1.00 . A A . 8 HIS O 1 1
18 25043 1 1 9 MET C C -5.750 -26.898 -4.483 1.00 . A A . 9 MET C 1 1
18 25044 1 1 9 MET CA C -4.671 -26.810 -3.410 1.00 . A A . 9 MET CA 1 1
18 25045 1 1 9 MET CB C -4.939 -25.627 -2.464 1.00 . A A . 9 MET CB 1 1
18 25046 1 1 9 MET CE C -6.996 -27.186 0.821 1.00 . A A . 9 MET CE 1 1
18 25047 1 1 9 MET CG C -6.042 -25.888 -1.445 1.00 . A A . 9 MET CG 1 1
18 25048 1 1 9 MET H H -3.209 -25.814 -4.565 1.00 . A A . 9 MET H 1 1
18 25049 1 1 9 MET HA H -4.652 -27.732 -2.844 1.00 . A A . 9 MET HA 1 1
18 25050 1 1 9 MET HB2 H -4.030 -25.401 -1.924 1.00 . A A . 9 MET HB2 1 1
18 25051 1 1 9 MET HB3 H -5.219 -24.764 -3.052 1.00 . A A . 9 MET HB3 1 1
18 25052 1 1 9 MET HE1 H -6.883 -27.971 1.553 1.00 . A A . 9 MET HE1 1 1
18 25053 1 1 9 MET HE2 H -7.928 -27.322 0.290 1.00 . A A . 9 MET HE2 1 1
18 25054 1 1 9 MET HE3 H -7.001 -26.227 1.318 1.00 . A A . 9 MET HE3 1 1
18 25055 1 1 9 MET HG2 H -6.191 -24.995 -0.854 1.00 . A A . 9 MET HG2 1 1
18 25056 1 1 9 MET HG3 H -6.956 -26.129 -1.969 1.00 . A A . 9 MET HG3 1 1
18 25057 1 1 9 MET N N -3.389 -26.650 -4.084 1.00 . A A . 9 MET N 1 1
18 25058 1 1 9 MET O O -6.447 -27.909 -4.608 1.00 . A A . 9 MET O 1 1
18 25059 1 1 9 MET SD S -5.632 -27.254 -0.339 1.00 . A A . 9 MET SD 1 1
18 25060 1 1 10 GLY C C -8.126 -26.193 -6.233 1.00 . A A . 10 GLY C 1 1
18 25061 1 1 10 GLY CA C -6.674 -25.809 -6.467 1.00 . A A . 10 GLY CA 1 1
18 25062 1 1 10 GLY H H -5.342 -25.018 -5.030 1.00 . A A . 10 GLY H 1 1
18 25063 1 1 10 GLY HA2 H -6.647 -24.815 -6.887 1.00 . A A . 10 GLY HA2 1 1
18 25064 1 1 10 GLY HA3 H -6.246 -26.492 -7.188 1.00 . A A . 10 GLY HA3 1 1
18 25065 1 1 10 GLY N N -5.849 -25.825 -5.270 1.00 . A A . 10 GLY N 1 1
18 25066 1 1 10 GLY O O -8.966 -25.326 -5.984 1.00 . A A . 10 GLY O 1 1
18 25067 1 1 11 THR C C -10.651 -27.381 -5.222 1.00 . A A . 11 THR C 1 1
18 25068 1 1 11 THR CA C -9.760 -28.036 -6.285 1.00 . A A . 11 THR CA 1 1
18 25069 1 1 11 THR CB C -9.722 -29.564 -6.048 1.00 . A A . 11 THR CB 1 1
18 25070 1 1 11 THR CG2 C -11.081 -30.202 -6.319 1.00 . A A . 11 THR CG2 1 1
18 25071 1 1 11 THR H H -7.650 -28.123 -6.365 1.00 . A A . 11 THR H 1 1
18 25072 1 1 11 THR HA H -10.195 -27.860 -7.260 1.00 . A A . 11 THR HA 1 1
18 25073 1 1 11 THR HB H -9.451 -29.749 -5.017 1.00 . A A . 11 THR HB 1 1
18 25074 1 1 11 THR HG1 H -8.487 -29.533 -7.599 1.00 . A A . 11 THR HG1 1 1
18 25075 1 1 11 THR HG21 H -11.361 -30.036 -7.349 1.00 . A A . 11 THR HG21 1 1
18 25076 1 1 11 THR HG22 H -11.825 -29.762 -5.669 1.00 . A A . 11 THR HG22 1 1
18 25077 1 1 11 THR HG23 H -11.025 -31.265 -6.132 1.00 . A A . 11 THR HG23 1 1
18 25078 1 1 11 THR N N -8.401 -27.494 -6.302 1.00 . A A . 11 THR N 1 1
18 25079 1 1 11 THR O O -11.556 -26.608 -5.549 1.00 . A A . 11 THR O 1 1
18 25080 1 1 11 THR OG1 O -8.735 -30.162 -6.904 1.00 . A A . 11 THR OG1 1 1
18 25081 1 1 12 LEU C C -10.557 -27.521 -1.526 1.00 . A A . 12 LEU C 1 1
18 25082 1 1 12 LEU CA C -11.238 -27.227 -2.863 1.00 . A A . 12 LEU CA 1 1
18 25083 1 1 12 LEU CB C -12.607 -27.938 -2.946 1.00 . A A . 12 LEU CB 1 1
18 25084 1 1 12 LEU CD1 C -14.000 -25.927 -2.309 1.00 . A A . 12 LEU CD1 1 1
18 25085 1 1 12 LEU CD2 C -14.985 -28.231 -2.154 1.00 . A A . 12 LEU CD2 1 1
18 25086 1 1 12 LEU CG C -13.711 -27.397 -2.018 1.00 . A A . 12 LEU CG 1 1
18 25087 1 1 12 LEU H H -9.590 -28.215 -3.744 1.00 . A A . 12 LEU H 1 1
18 25088 1 1 12 LEU HA H -11.378 -26.159 -2.962 1.00 . A A . 12 LEU HA 1 1
18 25089 1 1 12 LEU HB2 H -12.959 -27.864 -3.966 1.00 . A A . 12 LEU HB2 1 1
18 25090 1 1 12 LEU HB3 H -12.455 -28.983 -2.717 1.00 . A A . 12 LEU HB3 1 1
18 25091 1 1 12 LEU HD11 H -14.775 -25.573 -1.645 1.00 . A A . 12 LEU HD11 1 1
18 25092 1 1 12 LEU HD12 H -14.326 -25.818 -3.332 1.00 . A A . 12 LEU HD12 1 1
18 25093 1 1 12 LEU HD13 H -13.102 -25.345 -2.155 1.00 . A A . 12 LEU HD13 1 1
18 25094 1 1 12 LEU HD21 H -15.333 -28.197 -3.177 1.00 . A A . 12 LEU HD21 1 1
18 25095 1 1 12 LEU HD22 H -15.747 -27.834 -1.501 1.00 . A A . 12 LEU HD22 1 1
18 25096 1 1 12 LEU HD23 H -14.775 -29.257 -1.879 1.00 . A A . 12 LEU HD23 1 1
18 25097 1 1 12 LEU HG H -13.376 -27.471 -0.993 1.00 . A A . 12 LEU HG 1 1
18 25098 1 1 12 LEU N N -10.385 -27.681 -3.956 1.00 . A A . 12 LEU N 1 1
18 25099 1 1 12 LEU O O -9.475 -28.110 -1.502 1.00 . A A . 12 LEU O 1 1
18 25100 1 1 13 GLU C C -10.502 -28.865 1.133 1.00 . A A . 13 GLU C 1 1
18 25101 1 1 13 GLU CA C -10.680 -27.360 0.912 1.00 . A A . 13 GLU CA 1 1
18 25102 1 1 13 GLU CB C -11.644 -26.773 1.954 1.00 . A A . 13 GLU CB 1 1
18 25103 1 1 13 GLU CD C -9.792 -26.255 3.592 1.00 . A A . 13 GLU CD 1 1
18 25104 1 1 13 GLU CG C -11.155 -26.893 3.390 1.00 . A A . 13 GLU CG 1 1
18 25105 1 1 13 GLU H H -12.012 -26.584 -0.527 1.00 . A A . 13 GLU H 1 1
18 25106 1 1 13 GLU HA H -9.717 -26.874 1.006 1.00 . A A . 13 GLU HA 1 1
18 25107 1 1 13 GLU HB2 H -11.791 -25.724 1.736 1.00 . A A . 13 GLU HB2 1 1
18 25108 1 1 13 GLU HB3 H -12.594 -27.281 1.874 1.00 . A A . 13 GLU HB3 1 1
18 25109 1 1 13 GLU HG2 H -11.865 -26.405 4.040 1.00 . A A . 13 GLU HG2 1 1
18 25110 1 1 13 GLU HG3 H -11.093 -27.937 3.653 1.00 . A A . 13 GLU HG3 1 1
18 25111 1 1 13 GLU N N -11.185 -27.095 -0.432 1.00 . A A . 13 GLU N 1 1
18 25112 1 1 13 GLU O O -11.310 -29.670 0.662 1.00 . A A . 13 GLU O 1 1
18 25113 1 1 13 GLU OE1 O -9.725 -25.010 3.723 1.00 . A A . 13 GLU OE1 1 1
18 25114 1 1 13 GLU OE2 O -8.786 -26.996 3.610 1.00 . A A . 13 GLU OE2 1 1
18 25115 1 1 14 ALA C C -8.992 -30.983 3.533 1.00 . A A . 14 ALA C 1 1
18 25116 1 1 14 ALA CA C -9.104 -30.639 2.056 1.00 . A A . 14 ALA CA 1 1
18 25117 1 1 14 ALA CB C -7.808 -30.970 1.324 1.00 . A A . 14 ALA CB 1 1
18 25118 1 1 14 ALA H H -8.884 -28.541 2.263 1.00 . A A . 14 ALA H 1 1
18 25119 1 1 14 ALA HA H -9.888 -31.238 1.633 1.00 . A A . 14 ALA HA 1 1
18 25120 1 1 14 ALA HB1 H -6.994 -30.399 1.753 1.00 . A A . 14 ALA HB1 1 1
18 25121 1 1 14 ALA HB2 H -7.908 -30.719 0.279 1.00 . A A . 14 ALA HB2 1 1
18 25122 1 1 14 ALA HB3 H -7.596 -32.026 1.421 1.00 . A A . 14 ALA HB3 1 1
18 25123 1 1 14 ALA N N -9.447 -29.234 1.852 1.00 . A A . 14 ALA N 1 1
18 25124 1 1 14 ALA O O -8.582 -32.090 3.892 1.00 . A A . 14 ALA O 1 1
18 25125 1 1 15 GLN C C -10.683 -30.411 6.426 1.00 . A A . 15 GLN C 1 1
18 25126 1 1 15 GLN CA C -9.293 -30.244 5.825 1.00 . A A . 15 GLN CA 1 1
18 25127 1 1 15 GLN CB C -8.553 -29.078 6.480 1.00 . A A . 15 GLN CB 1 1
18 25128 1 1 15 GLN CD C -6.301 -27.977 6.828 1.00 . A A . 15 GLN CD 1 1
18 25129 1 1 15 GLN CG C -7.126 -28.921 5.971 1.00 . A A . 15 GLN CG 1 1
18 25130 1 1 15 GLN H H -9.712 -29.191 4.042 1.00 . A A . 15 GLN H 1 1
18 25131 1 1 15 GLN HA H -8.730 -31.153 6.005 1.00 . A A . 15 GLN HA 1 1
18 25132 1 1 15 GLN HB2 H -9.091 -28.164 6.273 1.00 . A A . 15 GLN HB2 1 1
18 25133 1 1 15 GLN HB3 H -8.519 -29.236 7.546 1.00 . A A . 15 GLN HB3 1 1
18 25134 1 1 15 GLN HE21 H -5.819 -29.460 8.056 1.00 . A A . 15 GLN HE21 1 1
18 25135 1 1 15 GLN HE22 H -5.170 -27.910 8.455 1.00 . A A . 15 GLN HE22 1 1
18 25136 1 1 15 GLN HG2 H -6.652 -29.892 5.955 1.00 . A A . 15 GLN HG2 1 1
18 25137 1 1 15 GLN HG3 H -7.161 -28.531 4.964 1.00 . A A . 15 GLN HG3 1 1
18 25138 1 1 15 GLN N N -9.370 -30.044 4.387 1.00 . A A . 15 GLN N 1 1
18 25139 1 1 15 GLN NE2 N -5.701 -28.502 7.883 1.00 . A A . 15 GLN NE2 1 1
18 25140 1 1 15 GLN O O -11.466 -29.465 6.494 1.00 . A A . 15 GLN O 1 1
18 25141 1 1 15 GLN OE1 O -6.225 -26.781 6.559 1.00 . A A . 15 GLN OE1 1 1
18 25142 1 1 16 THR C C -11.999 -32.447 8.906 1.00 . A A . 16 THR C 1 1
18 25143 1 1 16 THR CA C -12.255 -31.957 7.477 1.00 . A A . 16 THR CA 1 1
18 25144 1 1 16 THR CB C -13.027 -33.036 6.672 1.00 . A A . 16 THR CB 1 1
18 25145 1 1 16 THR CG2 C -12.253 -34.351 6.623 1.00 . A A . 16 THR CG2 1 1
18 25146 1 1 16 THR H H -10.338 -32.358 6.681 1.00 . A A . 16 THR H 1 1
18 25147 1 1 16 THR HA H -12.858 -31.058 7.517 1.00 . A A . 16 THR HA 1 1
18 25148 1 1 16 THR HB H -13.156 -32.676 5.661 1.00 . A A . 16 THR HB 1 1
18 25149 1 1 16 THR HG1 H -14.328 -32.945 8.158 1.00 . A A . 16 THR HG1 1 1
18 25150 1 1 16 THR HG21 H -11.303 -34.196 6.125 1.00 . A A . 16 THR HG21 1 1
18 25151 1 1 16 THR HG22 H -12.825 -35.087 6.078 1.00 . A A . 16 THR HG22 1 1
18 25152 1 1 16 THR HG23 H -12.078 -34.706 7.627 1.00 . A A . 16 THR HG23 1 1
18 25153 1 1 16 THR N N -10.989 -31.638 6.831 1.00 . A A . 16 THR N 1 1
18 25154 1 1 16 THR O O -12.895 -32.968 9.574 1.00 . A A . 16 THR O 1 1
18 25155 1 1 16 THR OG1 O -14.322 -33.261 7.248 1.00 . A A . 16 THR OG1 1 1
18 25156 1 1 17 GLN C C -10.194 -31.471 11.601 1.00 . A A . 17 GLN C 1 1
18 25157 1 1 17 GLN CA C -10.347 -32.690 10.697 1.00 . A A . 17 GLN CA 1 1
18 25158 1 1 17 GLN CB C -9.020 -33.459 10.619 1.00 . A A . 17 GLN CB 1 1
18 25159 1 1 17 GLN CD C -7.724 -35.304 9.472 1.00 . A A . 17 GLN CD 1 1
18 25160 1 1 17 GLN CG C -9.095 -34.732 9.782 1.00 . A A . 17 GLN CG 1 1
18 25161 1 1 17 GLN H H -10.106 -31.826 8.787 1.00 . A A . 17 GLN H 1 1
18 25162 1 1 17 GLN HA H -11.110 -33.339 11.105 1.00 . A A . 17 GLN HA 1 1
18 25163 1 1 17 GLN HB2 H -8.267 -32.813 10.187 1.00 . A A . 17 GLN HB2 1 1
18 25164 1 1 17 GLN HB3 H -8.711 -33.731 11.620 1.00 . A A . 17 GLN HB3 1 1
18 25165 1 1 17 GLN HE21 H -7.752 -36.379 11.141 1.00 . A A . 17 GLN HE21 1 1
18 25166 1 1 17 GLN HE22 H -6.331 -36.536 10.168 1.00 . A A . 17 GLN HE22 1 1
18 25167 1 1 17 GLN HG2 H -9.665 -35.473 10.326 1.00 . A A . 17 GLN HG2 1 1
18 25168 1 1 17 GLN HG3 H -9.596 -34.506 8.850 1.00 . A A . 17 GLN HG3 1 1
18 25169 1 1 17 GLN N N -10.761 -32.270 9.362 1.00 . A A . 17 GLN N 1 1
18 25170 1 1 17 GLN NE2 N -7.220 -36.159 10.347 1.00 . A A . 17 GLN NE2 1 1
18 25171 1 1 17 GLN O O -9.130 -30.850 11.651 1.00 . A A . 17 GLN O 1 1
18 25172 1 1 17 GLN OE1 O -7.119 -34.966 8.455 1.00 . A A . 17 GLN OE1 1 1
18 25173 1 1 18 GLY C C -11.871 -30.255 14.520 1.00 . A A . 18 GLY C 1 1
18 25174 1 1 18 GLY CA C -11.251 -29.960 13.168 1.00 . A A . 18 GLY CA 1 1
18 25175 1 1 18 GLY H H -12.083 -31.662 12.227 1.00 . A A . 18 GLY H 1 1
18 25176 1 1 18 GLY HA2 H -10.230 -29.633 13.307 1.00 . A A . 18 GLY HA2 1 1
18 25177 1 1 18 GLY HA3 H -11.810 -29.164 12.694 1.00 . A A . 18 GLY HA3 1 1
18 25178 1 1 18 GLY N N -11.265 -31.123 12.299 1.00 . A A . 18 GLY N 1 1
18 25179 1 1 18 GLY O O -13.003 -30.741 14.585 1.00 . A A . 18 GLY O 1 1
18 25180 1 1 19 PRO C C -12.713 -29.107 17.304 1.00 . A A . 19 PRO C 1 1
18 25181 1 1 19 PRO CA C -11.679 -30.182 16.975 1.00 . A A . 19 PRO CA 1 1
18 25182 1 1 19 PRO CB C -10.442 -30.046 17.874 1.00 . A A . 19 PRO CB 1 1
18 25183 1 1 19 PRO CD C -9.744 -29.527 15.643 1.00 . A A . 19 PRO CD 1 1
18 25184 1 1 19 PRO CG C -9.504 -29.187 17.094 1.00 . A A . 19 PRO CG 1 1
18 25185 1 1 19 PRO HA H -12.120 -31.163 17.103 1.00 . A A . 19 PRO HA 1 1
18 25186 1 1 19 PRO HB2 H -10.715 -29.586 18.814 1.00 . A A . 19 PRO HB2 1 1
18 25187 1 1 19 PRO HB3 H -10.018 -31.024 18.058 1.00 . A A . 19 PRO HB3 1 1
18 25188 1 1 19 PRO HD2 H -9.627 -28.647 15.025 1.00 . A A . 19 PRO HD2 1 1
18 25189 1 1 19 PRO HD3 H -9.067 -30.305 15.320 1.00 . A A . 19 PRO HD3 1 1
18 25190 1 1 19 PRO HG2 H -9.723 -28.143 17.278 1.00 . A A . 19 PRO HG2 1 1
18 25191 1 1 19 PRO HG3 H -8.483 -29.409 17.369 1.00 . A A . 19 PRO HG3 1 1
18 25192 1 1 19 PRO N N -11.143 -30.006 15.624 1.00 . A A . 19 PRO N 1 1
18 25193 1 1 19 PRO O O -12.644 -27.989 16.787 1.00 . A A . 19 PRO O 1 1
18 25194 1 1 20 GLY C C -14.289 -27.595 19.651 1.00 . A A . 20 GLY C 1 1
18 25195 1 1 20 GLY CA C -14.711 -28.510 18.517 1.00 . A A . 20 GLY CA 1 1
18 25196 1 1 20 GLY H H -13.651 -30.340 18.564 1.00 . A A . 20 GLY H 1 1
18 25197 1 1 20 GLY HA2 H -14.963 -27.913 17.652 1.00 . A A . 20 GLY HA2 1 1
18 25198 1 1 20 GLY HA3 H -15.586 -29.065 18.825 1.00 . A A . 20 GLY HA3 1 1
18 25199 1 1 20 GLY N N -13.666 -29.448 18.158 1.00 . A A . 20 GLY N 1 1
18 25200 1 1 20 GLY O O -13.692 -28.055 20.630 1.00 . A A . 20 GLY O 1 1
18 25201 1 1 21 SER C C -15.237 -25.592 21.760 1.00 . A A . 21 SER C 1 1
18 25202 1 1 21 SER CA C -14.299 -25.341 20.574 1.00 . A A . 21 SER CA 1 1
18 25203 1 1 21 SER CB C -14.467 -23.915 20.032 1.00 . A A . 21 SER CB 1 1
18 25204 1 1 21 SER H H -15.015 -25.996 18.698 1.00 . A A . 21 SER H 1 1
18 25205 1 1 21 SER HA H -13.275 -25.484 20.895 1.00 . A A . 21 SER HA 1 1
18 25206 1 1 21 SER HB2 H -13.876 -23.804 19.134 1.00 . A A . 21 SER HB2 1 1
18 25207 1 1 21 SER HB3 H -15.507 -23.742 19.798 1.00 . A A . 21 SER HB3 1 1
18 25208 1 1 21 SER HG H -13.513 -22.272 20.514 1.00 . A A . 21 SER HG 1 1
18 25209 1 1 21 SER N N -14.586 -26.306 19.520 1.00 . A A . 21 SER N 1 1
18 25210 1 1 21 SER O O -16.184 -26.374 21.648 1.00 . A A . 21 SER O 1 1
18 25211 1 1 21 SER OG O -14.046 -22.939 20.972 1.00 . A A . 21 SER OG 1 1
18 25212 1 1 22 MET C C -16.826 -24.048 24.255 1.00 . A A . 22 MET C 1 1
18 25213 1 1 22 MET CA C -15.798 -25.154 24.088 1.00 . A A . 22 MET CA 1 1
18 25214 1 1 22 MET CB C -14.923 -25.259 25.347 1.00 . A A . 22 MET CB 1 1
18 25215 1 1 22 MET CE C -14.598 -24.556 28.407 1.00 . A A . 22 MET CE 1 1
18 25216 1 1 22 MET CG C -14.206 -23.968 25.723 1.00 . A A . 22 MET CG 1 1
18 25217 1 1 22 MET H H -14.237 -24.301 22.920 1.00 . A A . 22 MET H 1 1
18 25218 1 1 22 MET HA H -16.328 -26.077 23.951 1.00 . A A . 22 MET HA 1 1
18 25219 1 1 22 MET HB2 H -15.547 -25.552 26.179 1.00 . A A . 22 MET HB2 1 1
18 25220 1 1 22 MET HB3 H -14.176 -26.024 25.189 1.00 . A A . 22 MET HB3 1 1
18 25221 1 1 22 MET HE1 H -15.342 -23.771 28.430 1.00 . A A . 22 MET HE1 1 1
18 25222 1 1 22 MET HE2 H -14.186 -24.687 29.397 1.00 . A A . 22 MET HE2 1 1
18 25223 1 1 22 MET HE3 H -15.058 -25.478 28.084 1.00 . A A . 22 MET HE3 1 1
18 25224 1 1 22 MET HG2 H -13.513 -23.711 24.934 1.00 . A A . 22 MET HG2 1 1
18 25225 1 1 22 MET HG3 H -14.937 -23.179 25.825 1.00 . A A . 22 MET HG3 1 1
18 25226 1 1 22 MET N N -14.981 -24.939 22.890 1.00 . A A . 22 MET N 1 1
18 25227 1 1 22 MET O O -17.550 -23.996 25.251 1.00 . A A . 22 MET O 1 1
18 25228 1 1 22 MET SD S -13.287 -24.107 27.270 1.00 . A A . 22 MET SD 1 1
18 25229 1 1 23 ASP C C -18.224 -21.689 21.846 1.00 . A A . 23 ASP C 1 1
18 25230 1 1 23 ASP CA C -17.819 -22.052 23.263 1.00 . A A . 23 ASP CA 1 1
18 25231 1 1 23 ASP CB C -17.193 -20.824 23.956 1.00 . A A . 23 ASP CB 1 1
18 25232 1 1 23 ASP CG C -17.062 -20.971 25.468 1.00 . A A . 23 ASP CG 1 1
18 25233 1 1 23 ASP H H -16.333 -23.344 22.476 1.00 . A A . 23 ASP H 1 1
18 25234 1 1 23 ASP HA H -18.702 -22.339 23.798 1.00 . A A . 23 ASP HA 1 1
18 25235 1 1 23 ASP HB2 H -16.210 -20.656 23.545 1.00 . A A . 23 ASP HB2 1 1
18 25236 1 1 23 ASP HB3 H -17.808 -19.954 23.753 1.00 . A A . 23 ASP HB3 1 1
18 25237 1 1 23 ASP N N -16.900 -23.190 23.256 1.00 . A A . 23 ASP N 1 1
18 25238 1 1 23 ASP O O -19.380 -21.846 21.457 1.00 . A A . 23 ASP O 1 1
18 25239 1 1 23 ASP OD1 O -18.099 -20.949 26.170 1.00 . A A . 23 ASP OD1 1 1
18 25240 1 1 23 ASP OD2 O -15.923 -21.097 25.966 1.00 . A A . 23 ASP OD2 1 1
18 25241 1 1 24 ASP C C -17.782 -21.891 18.765 1.00 . A A . 24 ASP C 1 1
18 25242 1 1 24 ASP CA C -17.510 -20.730 19.727 1.00 . A A . 24 ASP CA 1 1
18 25243 1 1 24 ASP CB C -16.302 -19.916 19.279 1.00 . A A . 24 ASP CB 1 1
18 25244 1 1 24 ASP CG C -16.504 -19.215 17.941 1.00 . A A . 24 ASP CG 1 1
18 25245 1 1 24 ASP H H -16.347 -21.193 21.429 1.00 . A A . 24 ASP H 1 1
18 25246 1 1 24 ASP HA H -18.378 -20.085 19.758 1.00 . A A . 24 ASP HA 1 1
18 25247 1 1 24 ASP HB2 H -16.098 -19.167 20.032 1.00 . A A . 24 ASP HB2 1 1
18 25248 1 1 24 ASP HB3 H -15.450 -20.576 19.203 1.00 . A A . 24 ASP HB3 1 1
18 25249 1 1 24 ASP N N -17.260 -21.217 21.079 1.00 . A A . 24 ASP N 1 1
18 25250 1 1 24 ASP O O -17.081 -22.906 18.793 1.00 . A A . 24 ASP O 1 1
18 25251 1 1 24 ASP OD1 O -17.478 -18.439 17.817 1.00 . A A . 24 ASP OD1 1 1
18 25252 1 1 24 ASP OD2 O -15.662 -19.398 17.031 1.00 . A A . 24 ASP OD2 1 1
18 25253 1 1 25 GLU C C -18.257 -22.889 15.819 1.00 . A A . 25 GLU C 1 1
18 25254 1 1 25 GLU CA C -19.225 -22.787 17.003 1.00 . A A . 25 GLU CA 1 1
18 25255 1 1 25 GLU CB C -20.645 -22.491 16.487 1.00 . A A . 25 GLU CB 1 1
18 25256 1 1 25 GLU CD C -21.744 -20.838 18.134 1.00 . A A . 25 GLU CD 1 1
18 25257 1 1 25 GLU CG C -21.692 -22.263 17.585 1.00 . A A . 25 GLU CG 1 1
18 25258 1 1 25 GLU H H -19.331 -20.914 17.962 1.00 . A A . 25 GLU H 1 1
18 25259 1 1 25 GLU HA H -19.233 -23.731 17.529 1.00 . A A . 25 GLU HA 1 1
18 25260 1 1 25 GLU HB2 H -20.609 -21.606 15.867 1.00 . A A . 25 GLU HB2 1 1
18 25261 1 1 25 GLU HB3 H -20.971 -23.325 15.878 1.00 . A A . 25 GLU HB3 1 1
18 25262 1 1 25 GLU HG2 H -22.656 -22.493 17.179 1.00 . A A . 25 GLU HG2 1 1
18 25263 1 1 25 GLU HG3 H -21.486 -22.938 18.404 1.00 . A A . 25 GLU HG3 1 1
18 25264 1 1 25 GLU N N -18.817 -21.747 17.939 1.00 . A A . 25 GLU N 1 1
18 25265 1 1 25 GLU O O -17.199 -22.257 15.802 1.00 . A A . 25 GLU O 1 1
18 25266 1 1 25 GLU OE1 O -20.962 -19.979 17.685 1.00 . A A . 25 GLU OE1 1 1
18 25267 1 1 25 GLU OE2 O -22.597 -20.566 19.012 1.00 . A A . 25 GLU OE2 1 1
18 25268 1 1 26 LEU C C -18.273 -22.735 12.616 1.00 . A A . 26 LEU C 1 1
18 25269 1 1 26 LEU CA C -17.855 -23.822 13.599 1.00 . A A . 26 LEU CA 1 1
18 25270 1 1 26 LEU CB C -18.022 -25.212 12.954 1.00 . A A . 26 LEU CB 1 1
18 25271 1 1 26 LEU CD1 C -17.496 -26.637 14.972 1.00 . A A . 26 LEU CD1 1 1
18 25272 1 1 26 LEU CD2 C -17.200 -27.575 12.653 1.00 . A A . 26 LEU CD2 1 1
18 25273 1 1 26 LEU CG C -17.126 -26.322 13.526 1.00 . A A . 26 LEU CG 1 1
18 25274 1 1 26 LEU H H -19.442 -24.237 14.938 1.00 . A A . 26 LEU H 1 1
18 25275 1 1 26 LEU HA H -16.813 -23.677 13.851 1.00 . A A . 26 LEU HA 1 1
18 25276 1 1 26 LEU HB2 H -19.053 -25.516 13.070 1.00 . A A . 26 LEU HB2 1 1
18 25277 1 1 26 LEU HB3 H -17.813 -25.121 11.897 1.00 . A A . 26 LEU HB3 1 1
18 25278 1 1 26 LEU HD11 H -18.514 -26.994 15.013 1.00 . A A . 26 LEU HD11 1 1
18 25279 1 1 26 LEU HD12 H -17.406 -25.741 15.569 1.00 . A A . 26 LEU HD12 1 1
18 25280 1 1 26 LEU HD13 H -16.832 -27.394 15.359 1.00 . A A . 26 LEU HD13 1 1
18 25281 1 1 26 LEU HD21 H -16.584 -28.352 13.080 1.00 . A A . 26 LEU HD21 1 1
18 25282 1 1 26 LEU HD22 H -16.840 -27.339 11.661 1.00 . A A . 26 LEU HD22 1 1
18 25283 1 1 26 LEU HD23 H -18.224 -27.917 12.593 1.00 . A A . 26 LEU HD23 1 1
18 25284 1 1 26 LEU HG H -16.101 -25.979 13.514 1.00 . A A . 26 LEU HG 1 1
18 25285 1 1 26 LEU N N -18.626 -23.707 14.834 1.00 . A A . 26 LEU N 1 1
18 25286 1 1 26 LEU O O -19.446 -22.380 12.525 1.00 . A A . 26 LEU O 1 1
18 25287 1 1 27 TYR C C -16.963 -21.567 9.567 1.00 . A A . 27 TYR C 1 1
18 25288 1 1 27 TYR CA C -17.512 -21.147 10.918 1.00 . A A . 27 TYR CA 1 1
18 25289 1 1 27 TYR CB C -16.792 -19.856 11.352 1.00 . A A . 27 TYR CB 1 1
18 25290 1 1 27 TYR CD1 C -17.734 -19.781 13.705 1.00 . A A . 27 TYR CD1 1 1
18 25291 1 1 27 TYR CD2 C -17.691 -17.763 12.440 1.00 . A A . 27 TYR CD2 1 1
18 25292 1 1 27 TYR CE1 C -18.299 -19.111 14.767 1.00 . A A . 27 TYR CE1 1 1
18 25293 1 1 27 TYR CE2 C -18.255 -17.083 13.497 1.00 . A A . 27 TYR CE2 1 1
18 25294 1 1 27 TYR CG C -17.421 -19.123 12.522 1.00 . A A . 27 TYR CG 1 1
18 25295 1 1 27 TYR CZ C -18.559 -17.763 14.660 1.00 . A A . 27 TYR CZ 1 1
18 25296 1 1 27 TYR H H -16.389 -22.540 12.025 1.00 . A A . 27 TYR H 1 1
18 25297 1 1 27 TYR HA H -18.573 -20.959 10.834 1.00 . A A . 27 TYR HA 1 1
18 25298 1 1 27 TYR HB2 H -15.777 -20.099 11.631 1.00 . A A . 27 TYR HB2 1 1
18 25299 1 1 27 TYR HB3 H -16.768 -19.174 10.512 1.00 . A A . 27 TYR HB3 1 1
18 25300 1 1 27 TYR HD1 H -17.531 -20.838 13.788 1.00 . A A . 27 TYR HD1 1 1
18 25301 1 1 27 TYR HD2 H -17.453 -17.234 11.530 1.00 . A A . 27 TYR HD2 1 1
18 25302 1 1 27 TYR HE1 H -18.535 -19.644 15.679 1.00 . A A . 27 TYR HE1 1 1
18 25303 1 1 27 TYR HE2 H -18.456 -16.024 13.409 1.00 . A A . 27 TYR HE2 1 1
18 25304 1 1 27 TYR HH H -18.788 -17.493 16.548 1.00 . A A . 27 TYR HH 1 1
18 25305 1 1 27 TYR N N -17.297 -22.206 11.896 1.00 . A A . 27 TYR N 1 1
18 25306 1 1 27 TYR O O -15.986 -22.313 9.497 1.00 . A A . 27 TYR O 1 1
18 25307 1 1 27 TYR OH O -19.114 -17.096 15.726 1.00 . A A . 27 TYR OH 1 1
18 25308 1 1 28 PHE C C -16.622 -19.818 6.688 1.00 . A A . 28 PHE C 1 1
18 25309 1 1 28 PHE CA C -17.048 -21.190 7.159 1.00 . A A . 28 PHE CA 1 1
18 25310 1 1 28 PHE CB C -18.064 -21.763 6.154 1.00 . A A . 28 PHE CB 1 1
18 25311 1 1 28 PHE CD1 C -17.065 -23.884 5.246 1.00 . A A . 28 PHE CD1 1 1
18 25312 1 1 28 PHE CD2 C -18.942 -24.038 6.679 1.00 . A A . 28 PHE CD2 1 1
18 25313 1 1 28 PHE CE1 C -17.034 -25.260 5.136 1.00 . A A . 28 PHE CE1 1 1
18 25314 1 1 28 PHE CE2 C -18.913 -25.419 6.574 1.00 . A A . 28 PHE CE2 1 1
18 25315 1 1 28 PHE CG C -18.025 -23.261 6.022 1.00 . A A . 28 PHE CG 1 1
18 25316 1 1 28 PHE CZ C -17.956 -26.026 5.804 1.00 . A A . 28 PHE CZ 1 1
18 25317 1 1 28 PHE H H -18.454 -20.626 8.631 1.00 . A A . 28 PHE H 1 1
18 25318 1 1 28 PHE HA H -16.177 -21.832 7.196 1.00 . A A . 28 PHE HA 1 1
18 25319 1 1 28 PHE HB2 H -19.061 -21.485 6.466 1.00 . A A . 28 PHE HB2 1 1
18 25320 1 1 28 PHE HB3 H -17.876 -21.342 5.175 1.00 . A A . 28 PHE HB3 1 1
18 25321 1 1 28 PHE HD1 H -16.335 -23.286 4.724 1.00 . A A . 28 PHE HD1 1 1
18 25322 1 1 28 PHE HD2 H -19.691 -23.553 7.269 1.00 . A A . 28 PHE HD2 1 1
18 25323 1 1 28 PHE HE1 H -16.279 -25.735 4.541 1.00 . A A . 28 PHE HE1 1 1
18 25324 1 1 28 PHE HE2 H -19.618 -26.025 7.108 1.00 . A A . 28 PHE HE2 1 1
18 25325 1 1 28 PHE HZ H -17.931 -27.103 5.717 1.00 . A A . 28 PHE HZ 1 1
18 25326 1 1 28 PHE N N -17.597 -21.085 8.505 1.00 . A A . 28 PHE N 1 1
18 25327 1 1 28 PHE O O -17.102 -18.795 7.184 1.00 . A A . 28 PHE O 1 1
18 25328 1 1 29 VAL C C -16.349 -18.400 3.901 1.00 . A A . 29 VAL C 1 1
18 25329 1 1 29 VAL CA C -15.362 -18.588 5.048 1.00 . A A . 29 VAL CA 1 1
18 25330 1 1 29 VAL CB C -13.915 -18.665 4.512 1.00 . A A . 29 VAL CB 1 1
18 25331 1 1 29 VAL CG1 C -13.496 -17.340 3.896 1.00 . A A . 29 VAL CG1 1 1
18 25332 1 1 29 VAL CG2 C -12.947 -19.083 5.623 1.00 . A A . 29 VAL CG2 1 1
18 25333 1 1 29 VAL H H -15.304 -20.652 5.467 1.00 . A A . 29 VAL H 1 1
18 25334 1 1 29 VAL HA H -15.443 -17.759 5.740 1.00 . A A . 29 VAL HA 1 1
18 25335 1 1 29 VAL HB H -13.883 -19.419 3.741 1.00 . A A . 29 VAL HB 1 1
18 25336 1 1 29 VAL HG11 H -13.450 -16.581 4.665 1.00 . A A . 29 VAL HG11 1 1
18 25337 1 1 29 VAL HG12 H -14.216 -17.046 3.147 1.00 . A A . 29 VAL HG12 1 1
18 25338 1 1 29 VAL HG13 H -12.524 -17.445 3.436 1.00 . A A . 29 VAL HG13 1 1
18 25339 1 1 29 VAL HG21 H -13.255 -20.039 6.029 1.00 . A A . 29 VAL HG21 1 1
18 25340 1 1 29 VAL HG22 H -12.949 -18.342 6.408 1.00 . A A . 29 VAL HG22 1 1
18 25341 1 1 29 VAL HG23 H -11.949 -19.174 5.216 1.00 . A A . 29 VAL HG23 1 1
18 25342 1 1 29 VAL N N -15.725 -19.807 5.734 1.00 . A A . 29 VAL N 1 1
18 25343 1 1 29 VAL O O -16.509 -19.290 3.080 1.00 . A A . 29 VAL O 1 1
18 25344 1 1 30 VAL C C -17.907 -15.829 2.057 1.00 . A A . 30 VAL C 1 1
18 25345 1 1 30 VAL CA C -18.126 -17.072 2.900 1.00 . A A . 30 VAL CA 1 1
18 25346 1 1 30 VAL CB C -19.486 -16.950 3.632 1.00 . A A . 30 VAL CB 1 1
18 25347 1 1 30 VAL CG1 C -19.726 -18.171 4.514 1.00 . A A . 30 VAL CG1 1 1
18 25348 1 1 30 VAL CG2 C -19.560 -15.659 4.446 1.00 . A A . 30 VAL CG2 1 1
18 25349 1 1 30 VAL H H -16.786 -16.536 4.456 1.00 . A A . 30 VAL H 1 1
18 25350 1 1 30 VAL HA H -18.169 -17.934 2.249 1.00 . A A . 30 VAL HA 1 1
18 25351 1 1 30 VAL HB H -20.269 -16.920 2.882 1.00 . A A . 30 VAL HB 1 1
18 25352 1 1 30 VAL HG11 H -20.661 -18.055 5.044 1.00 . A A . 30 VAL HG11 1 1
18 25353 1 1 30 VAL HG12 H -18.919 -18.263 5.228 1.00 . A A . 30 VAL HG12 1 1
18 25354 1 1 30 VAL HG13 H -19.768 -19.058 3.900 1.00 . A A . 30 VAL HG13 1 1
18 25355 1 1 30 VAL HG21 H -20.503 -15.615 4.972 1.00 . A A . 30 VAL HG21 1 1
18 25356 1 1 30 VAL HG22 H -19.478 -14.809 3.784 1.00 . A A . 30 VAL HG22 1 1
18 25357 1 1 30 VAL HG23 H -18.749 -15.636 5.162 1.00 . A A . 30 VAL HG23 1 1
18 25358 1 1 30 VAL N N -17.028 -17.264 3.849 1.00 . A A . 30 VAL N 1 1
18 25359 1 1 30 VAL O O -17.095 -14.974 2.405 1.00 . A A . 30 VAL O 1 1
18 25360 1 1 31 ARG C C -19.612 -14.544 -0.990 1.00 . A A . 31 ARG C 1 1
18 25361 1 1 31 ARG CA C -18.500 -14.575 0.052 1.00 . A A . 31 ARG CA 1 1
18 25362 1 1 31 ARG CB C -17.142 -14.601 -0.667 1.00 . A A . 31 ARG CB 1 1
18 25363 1 1 31 ARG CD C -15.587 -15.879 -2.214 1.00 . A A . 31 ARG CD 1 1
18 25364 1 1 31 ARG CG C -16.927 -15.868 -1.491 1.00 . A A . 31 ARG CG 1 1
18 25365 1 1 31 ARG CZ C -15.830 -15.204 -4.582 1.00 . A A . 31 ARG CZ 1 1
18 25366 1 1 31 ARG H H -19.236 -16.484 0.697 1.00 . A A . 31 ARG H 1 1
18 25367 1 1 31 ARG HA H -18.562 -13.680 0.658 1.00 . A A . 31 ARG HA 1 1
18 25368 1 1 31 ARG HB2 H -17.077 -13.747 -1.327 1.00 . A A . 31 ARG HB2 1 1
18 25369 1 1 31 ARG HB3 H -16.352 -14.535 0.070 1.00 . A A . 31 ARG HB3 1 1
18 25370 1 1 31 ARG HD2 H -14.808 -15.648 -1.502 1.00 . A A . 31 ARG HD2 1 1
18 25371 1 1 31 ARG HD3 H -15.418 -16.870 -2.612 1.00 . A A . 31 ARG HD3 1 1
18 25372 1 1 31 ARG HE H -15.201 -14.007 -3.094 1.00 . A A . 31 ARG HE 1 1
18 25373 1 1 31 ARG HG2 H -16.971 -16.723 -0.833 1.00 . A A . 31 ARG HG2 1 1
18 25374 1 1 31 ARG HG3 H -17.717 -15.942 -2.225 1.00 . A A . 31 ARG HG3 1 1
18 25375 1 1 31 ARG HH11 H -16.501 -17.079 -4.171 1.00 . A A . 31 ARG HH11 1 1
18 25376 1 1 31 ARG HH12 H -16.561 -16.614 -5.842 1.00 . A A . 31 ARG HH12 1 1
18 25377 1 1 31 ARG HH21 H -15.270 -13.411 -5.338 1.00 . A A . 31 ARG HH21 1 1
18 25378 1 1 31 ARG HH22 H -15.880 -14.544 -6.499 1.00 . A A . 31 ARG HH22 1 1
18 25379 1 1 31 ARG N N -18.622 -15.739 0.940 1.00 . A A . 31 ARG N 1 1
18 25380 1 1 31 ARG NE N -15.525 -14.908 -3.312 1.00 . A A . 31 ARG NE 1 1
18 25381 1 1 31 ARG NH1 N -16.338 -16.391 -4.889 1.00 . A A . 31 ARG NH1 1 1
18 25382 1 1 31 ARG NH2 N -15.643 -14.312 -5.546 1.00 . A A . 31 ARG NH2 1 1
18 25383 1 1 31 ARG O O -20.348 -15.515 -1.149 1.00 . A A . 31 ARG O 1 1
18 25384 1 1 32 ASN C C -20.286 -12.006 -3.618 1.00 . A A . 32 ASN C 1 1
18 25385 1 1 32 ASN CA C -20.559 -13.314 -2.883 1.00 . A A . 32 ASN CA 1 1
18 25386 1 1 32 ASN CB C -22.061 -13.404 -2.544 1.00 . A A . 32 ASN CB 1 1
18 25387 1 1 32 ASN CG C -22.602 -12.194 -1.783 1.00 . A A . 32 ASN CG 1 1
18 25388 1 1 32 ASN H H -19.250 -12.609 -1.368 1.00 . A A . 32 ASN H 1 1
18 25389 1 1 32 ASN HA H -20.294 -14.136 -3.530 1.00 . A A . 32 ASN HA 1 1
18 25390 1 1 32 ASN HB2 H -22.619 -13.499 -3.464 1.00 . A A . 32 ASN HB2 1 1
18 25391 1 1 32 ASN HB3 H -22.228 -14.286 -1.943 1.00 . A A . 32 ASN HB3 1 1
18 25392 1 1 32 ASN HD21 H -20.920 -12.017 -0.729 1.00 . A A . 32 ASN HD21 1 1
18 25393 1 1 32 ASN HD22 H -22.151 -10.860 -0.380 1.00 . A A . 32 ASN HD22 1 1
18 25394 1 1 32 ASN N N -19.733 -13.409 -1.680 1.00 . A A . 32 ASN N 1 1
18 25395 1 1 32 ASN ND2 N -21.812 -11.635 -0.873 1.00 . A A . 32 ASN ND2 1 1
18 25396 1 1 32 ASN O O -20.123 -10.961 -2.989 1.00 . A A . 32 ASN O 1 1
18 25397 1 1 32 ASN OD1 O -23.745 -11.778 -1.996 1.00 . A A . 32 ASN OD1 1 1
18 25398 1 1 33 ASN C C -19.058 -9.900 -5.402 1.00 . A A . 33 ASN C 1 1
18 25399 1 1 33 ASN CA C -20.138 -10.913 -5.846 1.00 . A A . 33 ASN CA 1 1
18 25400 1 1 33 ASN CB C -21.512 -10.219 -5.939 1.00 . A A . 33 ASN CB 1 1
18 25401 1 1 33 ASN CG C -21.579 -9.141 -7.014 1.00 . A A . 33 ASN CG 1 1
18 25402 1 1 33 ASN H H -20.305 -12.972 -5.362 1.00 . A A . 33 ASN H 1 1
18 25403 1 1 33 ASN HA H -19.875 -11.282 -6.826 1.00 . A A . 33 ASN HA 1 1
18 25404 1 1 33 ASN HB2 H -22.265 -10.960 -6.162 1.00 . A A . 33 ASN HB2 1 1
18 25405 1 1 33 ASN HB3 H -21.739 -9.765 -4.983 1.00 . A A . 33 ASN HB3 1 1
18 25406 1 1 33 ASN HD21 H -22.911 -8.123 -5.948 1.00 . A A . 33 ASN HD21 1 1
18 25407 1 1 33 ASN HD22 H -22.456 -7.415 -7.458 1.00 . A A . 33 ASN HD22 1 1
18 25408 1 1 33 ASN N N -20.250 -12.084 -4.952 1.00 . A A . 33 ASN N 1 1
18 25409 1 1 33 ASN ND2 N -22.399 -8.125 -6.784 1.00 . A A . 33 ASN ND2 1 1
18 25410 1 1 33 ASN O O -19.001 -8.783 -5.912 1.00 . A A . 33 ASN O 1 1
18 25411 1 1 33 ASN OD1 O -20.905 -9.220 -8.041 1.00 . A A . 33 ASN OD1 1 1
18 25412 1 1 34 GLU C C -15.783 -9.672 -4.263 1.00 . A A . 34 GLU C 1 1
18 25413 1 1 34 GLU CA C -17.228 -9.354 -3.869 1.00 . A A . 34 GLU CA 1 1
18 25414 1 1 34 GLU CB C -17.379 -9.381 -2.342 1.00 . A A . 34 GLU CB 1 1
18 25415 1 1 34 GLU CD C -17.652 -10.824 -0.278 1.00 . A A . 34 GLU CD 1 1
18 25416 1 1 34 GLU CG C -17.207 -10.767 -1.731 1.00 . A A . 34 GLU CG 1 1
18 25417 1 1 34 GLU H H -18.189 -11.224 -4.182 1.00 . A A . 34 GLU H 1 1
18 25418 1 1 34 GLU HA H -17.469 -8.361 -4.221 1.00 . A A . 34 GLU HA 1 1
18 25419 1 1 34 GLU HB2 H -16.642 -8.721 -1.905 1.00 . A A . 34 GLU HB2 1 1
18 25420 1 1 34 GLU HB3 H -18.364 -9.019 -2.086 1.00 . A A . 34 GLU HB3 1 1
18 25421 1 1 34 GLU HG2 H -17.795 -11.473 -2.303 1.00 . A A . 34 GLU HG2 1 1
18 25422 1 1 34 GLU HG3 H -16.163 -11.045 -1.788 1.00 . A A . 34 GLU HG3 1 1
18 25423 1 1 34 GLU N N -18.186 -10.292 -4.472 1.00 . A A . 34 GLU N 1 1
18 25424 1 1 34 GLU O O -14.899 -8.821 -4.146 1.00 . A A . 34 GLU O 1 1
18 25425 1 1 34 GLU OE1 O -16.826 -10.557 0.620 1.00 . A A . 34 GLU OE1 1 1
18 25426 1 1 34 GLU OE2 O -18.842 -11.125 -0.032 1.00 . A A . 34 GLU OE2 1 1
18 25427 1 1 35 GLY C C -13.309 -11.603 -3.830 1.00 . A A . 35 GLY C 1 1
18 25428 1 1 35 GLY CA C -14.190 -11.336 -5.046 1.00 . A A . 35 GLY CA 1 1
18 25429 1 1 35 GLY H H -16.288 -11.529 -4.795 1.00 . A A . 35 GLY H 1 1
18 25430 1 1 35 GLY HA2 H -14.258 -12.242 -5.630 1.00 . A A . 35 GLY HA2 1 1
18 25431 1 1 35 GLY HA3 H -13.724 -10.569 -5.653 1.00 . A A . 35 GLY HA3 1 1
18 25432 1 1 35 GLY N N -15.541 -10.906 -4.695 1.00 . A A . 35 GLY N 1 1
18 25433 1 1 35 GLY O O -12.344 -12.360 -3.913 1.00 . A A . 35 GLY O 1 1
18 25434 1 1 36 GLN C C -13.672 -12.124 -0.518 1.00 . A A . 36 GLN C 1 1
18 25435 1 1 36 GLN CA C -12.921 -11.174 -1.450 1.00 . A A . 36 GLN CA 1 1
18 25436 1 1 36 GLN CB C -12.677 -9.803 -0.797 1.00 . A A . 36 GLN CB 1 1
18 25437 1 1 36 GLN CD C -13.631 -7.468 -0.516 1.00 . A A . 36 GLN CD 1 1
18 25438 1 1 36 GLN CG C -13.936 -8.955 -0.622 1.00 . A A . 36 GLN CG 1 1
18 25439 1 1 36 GLN H H -14.444 -10.420 -2.699 1.00 . A A . 36 GLN H 1 1
18 25440 1 1 36 GLN HA H -11.965 -11.621 -1.692 1.00 . A A . 36 GLN HA 1 1
18 25441 1 1 36 GLN HB2 H -12.234 -9.954 0.177 1.00 . A A . 36 GLN HB2 1 1
18 25442 1 1 36 GLN HB3 H -11.980 -9.249 -1.413 1.00 . A A . 36 GLN HB3 1 1
18 25443 1 1 36 GLN HE21 H -13.784 -7.279 -2.491 1.00 . A A . 36 GLN HE21 1 1
18 25444 1 1 36 GLN HE22 H -13.407 -5.832 -1.624 1.00 . A A . 36 GLN HE22 1 1
18 25445 1 1 36 GLN HG2 H -14.586 -9.115 -1.470 1.00 . A A . 36 GLN HG2 1 1
18 25446 1 1 36 GLN HG3 H -14.446 -9.267 0.279 1.00 . A A . 36 GLN HG3 1 1
18 25447 1 1 36 GLN N N -13.661 -11.004 -2.698 1.00 . A A . 36 GLN N 1 1
18 25448 1 1 36 GLN NE2 N -13.607 -6.791 -1.656 1.00 . A A . 36 GLN NE2 1 1
18 25449 1 1 36 GLN O O -14.778 -12.564 -0.840 1.00 . A A . 36 GLN O 1 1
18 25450 1 1 36 GLN OE1 O -13.414 -6.931 0.571 1.00 . A A . 36 GLN OE1 1 1
18 25451 1 1 37 TYR C C -14.151 -12.839 2.816 1.00 . A A . 37 TYR C 1 1
18 25452 1 1 37 TYR CA C -13.632 -13.466 1.521 1.00 . A A . 37 TYR CA 1 1
18 25453 1 1 37 TYR CB C -12.597 -14.551 1.841 1.00 . A A . 37 TYR CB 1 1
18 25454 1 1 37 TYR CD1 C -13.579 -16.598 0.736 1.00 . A A . 37 TYR CD1 1 1
18 25455 1 1 37 TYR CD2 C -11.465 -15.820 -0.050 1.00 . A A . 37 TYR CD2 1 1
18 25456 1 1 37 TYR CE1 C -13.546 -17.632 -0.177 1.00 . A A . 37 TYR CE1 1 1
18 25457 1 1 37 TYR CE2 C -11.425 -16.856 -0.969 1.00 . A A . 37 TYR CE2 1 1
18 25458 1 1 37 TYR CG C -12.543 -15.674 0.818 1.00 . A A . 37 TYR CG 1 1
18 25459 1 1 37 TYR CZ C -12.470 -17.759 -1.027 1.00 . A A . 37 TYR CZ 1 1
18 25460 1 1 37 TYR H H -12.210 -12.045 0.843 1.00 . A A . 37 TYR H 1 1
18 25461 1 1 37 TYR HA H -14.468 -13.931 1.016 1.00 . A A . 37 TYR HA 1 1
18 25462 1 1 37 TYR HB2 H -11.617 -14.098 1.892 1.00 . A A . 37 TYR HB2 1 1
18 25463 1 1 37 TYR HB3 H -12.830 -14.992 2.801 1.00 . A A . 37 TYR HB3 1 1
18 25464 1 1 37 TYR HD1 H -14.425 -16.498 1.405 1.00 . A A . 37 TYR HD1 1 1
18 25465 1 1 37 TYR HD2 H -10.648 -15.113 -0.004 1.00 . A A . 37 TYR HD2 1 1
18 25466 1 1 37 TYR HE1 H -14.364 -18.337 -0.223 1.00 . A A . 37 TYR HE1 1 1
18 25467 1 1 37 TYR HE2 H -10.580 -16.954 -1.636 1.00 . A A . 37 TYR HE2 1 1
18 25468 1 1 37 TYR HH H -13.300 -18.896 -2.345 1.00 . A A . 37 TYR HH 1 1
18 25469 1 1 37 TYR N N -13.060 -12.473 0.608 1.00 . A A . 37 TYR N 1 1
18 25470 1 1 37 TYR O O -13.748 -11.743 3.205 1.00 . A A . 37 TYR O 1 1
18 25471 1 1 37 TYR OH O -12.435 -18.794 -1.936 1.00 . A A . 37 TYR OH 1 1
18 25472 1 1 38 SER C C -15.814 -14.439 5.596 1.00 . A A . 38 SER C 1 1
18 25473 1 1 38 SER CA C -15.642 -13.181 4.744 1.00 . A A . 38 SER CA 1 1
18 25474 1 1 38 SER CB C -16.999 -12.493 4.530 1.00 . A A . 38 SER CB 1 1
18 25475 1 1 38 SER H H -15.356 -14.405 3.058 1.00 . A A . 38 SER H 1 1
18 25476 1 1 38 SER HA H -14.963 -12.506 5.237 1.00 . A A . 38 SER HA 1 1
18 25477 1 1 38 SER HB2 H -17.695 -13.199 4.102 1.00 . A A . 38 SER HB2 1 1
18 25478 1 1 38 SER HB3 H -17.379 -12.143 5.482 1.00 . A A . 38 SER HB3 1 1
18 25479 1 1 38 SER HG H -16.499 -11.682 2.815 1.00 . A A . 38 SER HG 1 1
18 25480 1 1 38 SER N N -15.059 -13.562 3.462 1.00 . A A . 38 SER N 1 1
18 25481 1 1 38 SER O O -15.440 -15.520 5.161 1.00 . A A . 38 SER O 1 1
18 25482 1 1 38 SER OG O -16.882 -11.388 3.652 1.00 . A A . 38 SER OG 1 1
18 25483 1 1 39 VAL C C -18.052 -15.509 8.157 1.00 . A A . 39 VAL C 1 1
18 25484 1 1 39 VAL CA C -16.605 -15.481 7.661 1.00 . A A . 39 VAL CA 1 1
18 25485 1 1 39 VAL CB C -15.639 -15.536 8.870 1.00 . A A . 39 VAL CB 1 1
18 25486 1 1 39 VAL CG1 C -14.205 -15.795 8.398 1.00 . A A . 39 VAL CG1 1 1
18 25487 1 1 39 VAL CG2 C -15.727 -14.248 9.687 1.00 . A A . 39 VAL CG2 1 1
18 25488 1 1 39 VAL H H -16.595 -13.419 7.136 1.00 . A A . 39 VAL H 1 1
18 25489 1 1 39 VAL HA H -16.437 -16.367 7.060 1.00 . A A . 39 VAL HA 1 1
18 25490 1 1 39 VAL HB H -15.939 -16.359 9.509 1.00 . A A . 39 VAL HB 1 1
18 25491 1 1 39 VAL HG11 H -14.172 -16.710 7.817 1.00 . A A . 39 VAL HG11 1 1
18 25492 1 1 39 VAL HG12 H -13.553 -15.891 9.254 1.00 . A A . 39 VAL HG12 1 1
18 25493 1 1 39 VAL HG13 H -13.872 -14.970 7.785 1.00 . A A . 39 VAL HG13 1 1
18 25494 1 1 39 VAL HG21 H -16.737 -14.118 10.051 1.00 . A A . 39 VAL HG21 1 1
18 25495 1 1 39 VAL HG22 H -15.457 -13.404 9.066 1.00 . A A . 39 VAL HG22 1 1
18 25496 1 1 39 VAL HG23 H -15.051 -14.305 10.525 1.00 . A A . 39 VAL HG23 1 1
18 25497 1 1 39 VAL N N -16.355 -14.311 6.808 1.00 . A A . 39 VAL N 1 1
18 25498 1 1 39 VAL O O -18.692 -14.462 8.296 1.00 . A A . 39 VAL O 1 1
18 25499 1 1 40 TRP C C -20.089 -18.169 9.658 1.00 . A A . 40 TRP C 1 1
18 25500 1 1 40 TRP CA C -19.949 -16.913 8.803 1.00 . A A . 40 TRP CA 1 1
18 25501 1 1 40 TRP CB C -20.793 -17.041 7.530 1.00 . A A . 40 TRP CB 1 1
18 25502 1 1 40 TRP CD1 C -22.926 -18.456 7.717 1.00 . A A . 40 TRP CD1 1 1
18 25503 1 1 40 TRP CD2 C -23.241 -16.266 8.046 1.00 . A A . 40 TRP CD2 1 1
18 25504 1 1 40 TRP CE2 C -24.480 -16.921 8.168 1.00 . A A . 40 TRP CE2 1 1
18 25505 1 1 40 TRP CE3 C -23.187 -14.883 8.212 1.00 . A A . 40 TRP CE3 1 1
18 25506 1 1 40 TRP CG C -22.259 -17.264 7.759 1.00 . A A . 40 TRP CG 1 1
18 25507 1 1 40 TRP CH2 C -25.576 -14.878 8.611 1.00 . A A . 40 TRP CH2 1 1
18 25508 1 1 40 TRP CZ2 C -25.657 -16.237 8.451 1.00 . A A . 40 TRP CZ2 1 1
18 25509 1 1 40 TRP CZ3 C -24.355 -14.202 8.495 1.00 . A A . 40 TRP CZ3 1 1
18 25510 1 1 40 TRP H H -17.964 -17.499 8.362 1.00 . A A . 40 TRP H 1 1
18 25511 1 1 40 TRP HA H -20.280 -16.053 9.369 1.00 . A A . 40 TRP HA 1 1
18 25512 1 1 40 TRP HB2 H -20.685 -16.137 6.949 1.00 . A A . 40 TRP HB2 1 1
18 25513 1 1 40 TRP HB3 H -20.417 -17.872 6.950 1.00 . A A . 40 TRP HB3 1 1
18 25514 1 1 40 TRP HD1 H -22.457 -19.409 7.519 1.00 . A A . 40 TRP HD1 1 1
18 25515 1 1 40 TRP HE1 H -24.950 -18.960 7.981 1.00 . A A . 40 TRP HE1 1 1
18 25516 1 1 40 TRP HE3 H -22.251 -14.348 8.119 1.00 . A A . 40 TRP HE3 1 1
18 25517 1 1 40 TRP HH2 H -26.464 -14.306 8.833 1.00 . A A . 40 TRP HH2 1 1
18 25518 1 1 40 TRP HZ2 H -26.604 -16.745 8.542 1.00 . A A . 40 TRP HZ2 1 1
18 25519 1 1 40 TRP HZ3 H -24.333 -13.131 8.631 1.00 . A A . 40 TRP HZ3 1 1
18 25520 1 1 40 TRP N N -18.553 -16.713 8.425 1.00 . A A . 40 TRP N 1 1
18 25521 1 1 40 TRP NE1 N -24.262 -18.257 7.958 1.00 . A A . 40 TRP NE1 1 1
18 25522 1 1 40 TRP O O -19.354 -19.140 9.466 1.00 . A A . 40 TRP O 1 1
18 25523 1 1 41 MET C C -21.949 -20.430 10.702 1.00 . A A . 41 MET C 1 1
18 25524 1 1 41 MET CA C -21.275 -19.290 11.474 1.00 . A A . 41 MET CA 1 1
18 25525 1 1 41 MET CB C -22.162 -18.864 12.655 1.00 . A A . 41 MET CB 1 1
18 25526 1 1 41 MET CE C -22.794 -18.068 15.657 1.00 . A A . 41 MET CE 1 1
18 25527 1 1 41 MET CG C -22.438 -19.974 13.665 1.00 . A A . 41 MET CG 1 1
18 25528 1 1 41 MET H H -21.577 -17.337 10.700 1.00 . A A . 41 MET H 1 1
18 25529 1 1 41 MET HA H -20.322 -19.632 11.852 1.00 . A A . 41 MET HA 1 1
18 25530 1 1 41 MET HB2 H -21.677 -18.049 13.174 1.00 . A A . 41 MET HB2 1 1
18 25531 1 1 41 MET HB3 H -23.110 -18.514 12.270 1.00 . A A . 41 MET HB3 1 1
18 25532 1 1 41 MET HE1 H -21.824 -18.372 16.022 1.00 . A A . 41 MET HE1 1 1
18 25533 1 1 41 MET HE2 H -23.381 -17.684 16.479 1.00 . A A . 41 MET HE2 1 1
18 25534 1 1 41 MET HE3 H -22.672 -17.297 14.911 1.00 . A A . 41 MET HE3 1 1
18 25535 1 1 41 MET HG2 H -22.829 -20.833 13.142 1.00 . A A . 41 MET HG2 1 1
18 25536 1 1 41 MET HG3 H -21.511 -20.243 14.150 1.00 . A A . 41 MET HG3 1 1
18 25537 1 1 41 MET N N -21.029 -18.147 10.595 1.00 . A A . 41 MET N 1 1
18 25538 1 1 41 MET O O -23.021 -20.249 10.129 1.00 . A A . 41 MET O 1 1
18 25539 1 1 41 MET SD S -23.632 -19.480 14.928 1.00 . A A . 41 MET SD 1 1
18 25540 1 1 42 ASP C C -23.107 -23.286 10.759 1.00 . A A . 42 ASP C 1 1
18 25541 1 1 42 ASP CA C -21.871 -22.775 10.016 1.00 . A A . 42 ASP CA 1 1
18 25542 1 1 42 ASP CB C -20.811 -23.885 9.908 1.00 . A A . 42 ASP CB 1 1
18 25543 1 1 42 ASP CG C -21.346 -25.165 9.272 1.00 . A A . 42 ASP CG 1 1
18 25544 1 1 42 ASP H H -20.459 -21.680 11.160 1.00 . A A . 42 ASP H 1 1
18 25545 1 1 42 ASP HA H -22.167 -22.476 9.019 1.00 . A A . 42 ASP HA 1 1
18 25546 1 1 42 ASP HB2 H -19.991 -23.525 9.303 1.00 . A A . 42 ASP HB2 1 1
18 25547 1 1 42 ASP HB3 H -20.442 -24.119 10.900 1.00 . A A . 42 ASP HB3 1 1
18 25548 1 1 42 ASP N N -21.317 -21.599 10.692 1.00 . A A . 42 ASP N 1 1
18 25549 1 1 42 ASP O O -23.279 -23.025 11.953 1.00 . A A . 42 ASP O 1 1
18 25550 1 1 42 ASP OD1 O -21.953 -25.086 8.181 1.00 . A A . 42 ASP OD1 1 1
18 25551 1 1 42 ASP OD2 O -21.168 -26.255 9.861 1.00 . A A . 42 ASP OD2 1 1
18 25552 1 1 43 GLY C C -26.402 -23.661 10.252 1.00 . A A . 43 GLY C 1 1
18 25553 1 1 43 GLY CA C -25.199 -24.506 10.628 1.00 . A A . 43 GLY CA 1 1
18 25554 1 1 43 GLY H H -23.761 -24.196 9.104 1.00 . A A . 43 GLY H 1 1
18 25555 1 1 43 GLY HA2 H -25.357 -25.517 10.280 1.00 . A A . 43 GLY HA2 1 1
18 25556 1 1 43 GLY HA3 H -25.104 -24.518 11.704 1.00 . A A . 43 GLY HA3 1 1
18 25557 1 1 43 GLY N N -23.969 -23.999 10.043 1.00 . A A . 43 GLY N 1 1
18 25558 1 1 43 GLY O O -27.513 -24.175 10.120 1.00 . A A . 43 GLY O 1 1
18 25559 1 1 44 ARG C C -27.077 -21.022 8.222 1.00 . A A . 44 ARG C 1 1
18 25560 1 1 44 ARG CA C -27.239 -21.434 9.687 1.00 . A A . 44 ARG CA 1 1
18 25561 1 1 44 ARG CB C -27.235 -20.203 10.609 1.00 . A A . 44 ARG CB 1 1
18 25562 1 1 44 ARG CD C -25.925 -18.320 11.681 1.00 . A A . 44 ARG CD 1 1
18 25563 1 1 44 ARG CG C -25.891 -19.483 10.694 1.00 . A A . 44 ARG CG 1 1
18 25564 1 1 44 ARG CZ C -27.038 -18.256 13.894 1.00 . A A . 44 ARG CZ 1 1
18 25565 1 1 44 ARG H H -25.265 -22.022 10.187 1.00 . A A . 44 ARG H 1 1
18 25566 1 1 44 ARG HA H -28.185 -21.949 9.796 1.00 . A A . 44 ARG HA 1 1
18 25567 1 1 44 ARG HB2 H -27.972 -19.498 10.251 1.00 . A A . 44 ARG HB2 1 1
18 25568 1 1 44 ARG HB3 H -27.511 -20.519 11.606 1.00 . A A . 44 ARG HB3 1 1
18 25569 1 1 44 ARG HD2 H -24.986 -17.787 11.619 1.00 . A A . 44 ARG HD2 1 1
18 25570 1 1 44 ARG HD3 H -26.731 -17.655 11.406 1.00 . A A . 44 ARG HD3 1 1
18 25571 1 1 44 ARG HE H -25.521 -19.466 13.400 1.00 . A A . 44 ARG HE 1 1
18 25572 1 1 44 ARG HG2 H -25.134 -20.186 11.010 1.00 . A A . 44 ARG HG2 1 1
18 25573 1 1 44 ARG HG3 H -25.639 -19.101 9.714 1.00 . A A . 44 ARG HG3 1 1
18 25574 1 1 44 ARG HH11 H -27.856 -17.009 12.515 1.00 . A A . 44 ARG HH11 1 1
18 25575 1 1 44 ARG HH12 H -28.586 -16.956 14.092 1.00 . A A . 44 ARG HH12 1 1
18 25576 1 1 44 ARG HH21 H -26.483 -19.392 15.480 1.00 . A A . 44 ARG HH21 1 1
18 25577 1 1 44 ARG HH22 H -27.805 -18.303 15.769 1.00 . A A . 44 ARG HH22 1 1
18 25578 1 1 44 ARG N N -26.177 -22.364 10.071 1.00 . A A . 44 ARG N 1 1
18 25579 1 1 44 ARG NE N -26.122 -18.765 13.065 1.00 . A A . 44 ARG NE 1 1
18 25580 1 1 44 ARG NH1 N -27.892 -17.332 13.467 1.00 . A A . 44 ARG NH1 1 1
18 25581 1 1 44 ARG NH2 N -27.111 -18.686 15.147 1.00 . A A . 44 ARG NH2 1 1
18 25582 1 1 44 ARG O O -25.986 -20.639 7.792 1.00 . A A . 44 ARG O 1 1
18 25583 1 1 45 SER C C -27.835 -19.410 5.700 1.00 . A A . 45 SER C 1 1
18 25584 1 1 45 SER CA C -28.149 -20.871 6.022 1.00 . A A . 45 SER CA 1 1
18 25585 1 1 45 SER CB C -29.492 -21.277 5.397 1.00 . A A . 45 SER CB 1 1
18 25586 1 1 45 SER H H -29.019 -21.364 7.885 1.00 . A A . 45 SER H 1 1
18 25587 1 1 45 SER HA H -27.369 -21.486 5.593 1.00 . A A . 45 SER HA 1 1
18 25588 1 1 45 SER HB2 H -30.286 -20.702 5.851 1.00 . A A . 45 SER HB2 1 1
18 25589 1 1 45 SER HB3 H -29.470 -21.084 4.333 1.00 . A A . 45 SER HB3 1 1
18 25590 1 1 45 SER HG H -29.499 -22.898 6.508 1.00 . A A . 45 SER HG 1 1
18 25591 1 1 45 SER N N -28.169 -21.119 7.461 1.00 . A A . 45 SER N 1 1
18 25592 1 1 45 SER O O -28.003 -18.520 6.538 1.00 . A A . 45 SER O 1 1
18 25593 1 1 45 SER OG O -29.753 -22.658 5.606 1.00 . A A . 45 SER OG 1 1
18 25594 1 1 46 LEU C C -28.009 -17.308 3.014 1.00 . A A . 46 LEU C 1 1
18 25595 1 1 46 LEU CA C -26.986 -17.873 4.000 1.00 . A A . 46 LEU CA 1 1
18 25596 1 1 46 LEU CB C -25.618 -17.973 3.315 1.00 . A A . 46 LEU CB 1 1
18 25597 1 1 46 LEU CD1 C -23.139 -18.329 3.501 1.00 . A A . 46 LEU CD1 1 1
18 25598 1 1 46 LEU CD2 C -24.224 -16.481 4.782 1.00 . A A . 46 LEU CD2 1 1
18 25599 1 1 46 LEU CG C -24.395 -17.897 4.240 1.00 . A A . 46 LEU CG 1 1
18 25600 1 1 46 LEU H H -27.307 -19.938 3.857 1.00 . A A . 46 LEU H 1 1
18 25601 1 1 46 LEU HA H -26.909 -17.214 4.853 1.00 . A A . 46 LEU HA 1 1
18 25602 1 1 46 LEU HB2 H -25.578 -18.913 2.781 1.00 . A A . 46 LEU HB2 1 1
18 25603 1 1 46 LEU HB3 H -25.543 -17.175 2.597 1.00 . A A . 46 LEU HB3 1 1
18 25604 1 1 46 LEU HD11 H -23.281 -19.320 3.093 1.00 . A A . 46 LEU HD11 1 1
18 25605 1 1 46 LEU HD12 H -22.307 -18.344 4.188 1.00 . A A . 46 LEU HD12 1 1
18 25606 1 1 46 LEU HD13 H -22.932 -17.636 2.699 1.00 . A A . 46 LEU HD13 1 1
18 25607 1 1 46 LEU HD21 H -24.096 -15.790 3.960 1.00 . A A . 46 LEU HD21 1 1
18 25608 1 1 46 LEU HD22 H -23.355 -16.442 5.423 1.00 . A A . 46 LEU HD22 1 1
18 25609 1 1 46 LEU HD23 H -25.100 -16.207 5.350 1.00 . A A . 46 LEU HD23 1 1
18 25610 1 1 46 LEU HG H -24.536 -18.564 5.079 1.00 . A A . 46 LEU HG 1 1
18 25611 1 1 46 LEU N N -27.382 -19.186 4.473 1.00 . A A . 46 LEU N 1 1
18 25612 1 1 46 LEU O O -28.754 -18.064 2.378 1.00 . A A . 46 LEU O 1 1
18 25613 1 1 47 PRO C C -28.538 -15.751 0.451 1.00 . A A . 47 PRO C 1 1
18 25614 1 1 47 PRO CA C -28.868 -15.286 1.876 1.00 . A A . 47 PRO CA 1 1
18 25615 1 1 47 PRO CB C -28.507 -13.798 2.053 1.00 . A A . 47 PRO CB 1 1
18 25616 1 1 47 PRO CD C -27.354 -15.017 3.768 1.00 . A A . 47 PRO CD 1 1
18 25617 1 1 47 PRO CG C -27.992 -13.689 3.448 1.00 . A A . 47 PRO CG 1 1
18 25618 1 1 47 PRO HA H -29.923 -15.426 2.060 1.00 . A A . 47 PRO HA 1 1
18 25619 1 1 47 PRO HB2 H -27.753 -13.514 1.331 1.00 . A A . 47 PRO HB2 1 1
18 25620 1 1 47 PRO HB3 H -29.390 -13.192 1.911 1.00 . A A . 47 PRO HB3 1 1
18 25621 1 1 47 PRO HD2 H -26.299 -15.005 3.539 1.00 . A A . 47 PRO HD2 1 1
18 25622 1 1 47 PRO HD3 H -27.509 -15.268 4.807 1.00 . A A . 47 PRO HD3 1 1
18 25623 1 1 47 PRO HG2 H -27.260 -12.894 3.510 1.00 . A A . 47 PRO HG2 1 1
18 25624 1 1 47 PRO HG3 H -28.812 -13.494 4.126 1.00 . A A . 47 PRO HG3 1 1
18 25625 1 1 47 PRO N N -28.059 -15.969 2.891 1.00 . A A . 47 PRO N 1 1
18 25626 1 1 47 PRO O O -27.409 -16.186 0.158 1.00 . A A . 47 PRO O 1 1
18 25627 1 1 48 ALA C C -28.186 -15.376 -2.468 1.00 . A A . 48 ALA C 1 1
18 25628 1 1 48 ALA CA C -29.388 -16.061 -1.822 1.00 . A A . 48 ALA CA 1 1
18 25629 1 1 48 ALA CB C -30.659 -15.744 -2.601 1.00 . A A . 48 ALA CB 1 1
18 25630 1 1 48 ALA H H -30.394 -15.296 -0.126 1.00 . A A . 48 ALA H 1 1
18 25631 1 1 48 ALA HA H -29.238 -17.132 -1.842 1.00 . A A . 48 ALA HA 1 1
18 25632 1 1 48 ALA HB1 H -30.828 -14.675 -2.602 1.00 . A A . 48 ALA HB1 1 1
18 25633 1 1 48 ALA HB2 H -31.499 -16.237 -2.137 1.00 . A A . 48 ALA HB2 1 1
18 25634 1 1 48 ALA HB3 H -30.559 -16.094 -3.621 1.00 . A A . 48 ALA HB3 1 1
18 25635 1 1 48 ALA N N -29.533 -15.653 -0.428 1.00 . A A . 48 ALA N 1 1
18 25636 1 1 48 ALA O O -28.130 -14.148 -2.545 1.00 . A A . 48 ALA O 1 1
18 25637 1 1 49 GLY C C -24.772 -15.882 -2.776 1.00 . A A . 49 GLY C 1 1
18 25638 1 1 49 GLY CA C -26.043 -15.649 -3.573 1.00 . A A . 49 GLY CA 1 1
18 25639 1 1 49 GLY H H -27.309 -17.147 -2.778 1.00 . A A . 49 GLY H 1 1
18 25640 1 1 49 GLY HA2 H -25.945 -16.131 -4.534 1.00 . A A . 49 GLY HA2 1 1
18 25641 1 1 49 GLY HA3 H -26.167 -14.585 -3.728 1.00 . A A . 49 GLY HA3 1 1
18 25642 1 1 49 GLY N N -27.221 -16.178 -2.908 1.00 . A A . 49 GLY N 1 1
18 25643 1 1 49 GLY O O -23.685 -15.952 -3.348 1.00 . A A . 49 GLY O 1 1
18 25644 1 1 50 TRP C C -23.254 -17.637 -0.605 1.00 . A A . 50 TRP C 1 1
18 25645 1 1 50 TRP CA C -23.740 -16.186 -0.582 1.00 . A A . 50 TRP CA 1 1
18 25646 1 1 50 TRP CB C -24.083 -15.761 0.848 1.00 . A A . 50 TRP CB 1 1
18 25647 1 1 50 TRP CD1 C -25.342 -13.553 0.476 1.00 . A A . 50 TRP CD1 1 1
18 25648 1 1 50 TRP CD2 C -23.493 -13.359 1.725 1.00 . A A . 50 TRP CD2 1 1
18 25649 1 1 50 TRP CE2 C -24.090 -12.089 1.601 1.00 . A A . 50 TRP CE2 1 1
18 25650 1 1 50 TRP CE3 C -22.317 -13.481 2.470 1.00 . A A . 50 TRP CE3 1 1
18 25651 1 1 50 TRP CG C -24.312 -14.285 0.998 1.00 . A A . 50 TRP CG 1 1
18 25652 1 1 50 TRP CH2 C -22.397 -11.100 2.916 1.00 . A A . 50 TRP CH2 1 1
18 25653 1 1 50 TRP CZ2 C -23.548 -10.952 2.191 1.00 . A A . 50 TRP CZ2 1 1
18 25654 1 1 50 TRP CZ3 C -21.780 -12.350 3.056 1.00 . A A . 50 TRP CZ3 1 1
18 25655 1 1 50 TRP H H -25.809 -15.988 -1.054 1.00 . A A . 50 TRP H 1 1
18 25656 1 1 50 TRP HA H -22.949 -15.549 -0.954 1.00 . A A . 50 TRP HA 1 1
18 25657 1 1 50 TRP HB2 H -24.982 -16.269 1.156 1.00 . A A . 50 TRP HB2 1 1
18 25658 1 1 50 TRP HB3 H -23.274 -16.045 1.508 1.00 . A A . 50 TRP HB3 1 1
18 25659 1 1 50 TRP HD1 H -26.136 -13.966 -0.130 1.00 . A A . 50 TRP HD1 1 1
18 25660 1 1 50 TRP HE1 H -25.831 -11.512 0.580 1.00 . A A . 50 TRP HE1 1 1
18 25661 1 1 50 TRP HE3 H -21.826 -14.437 2.589 1.00 . A A . 50 TRP HE3 1 1
18 25662 1 1 50 TRP HH2 H -21.942 -10.242 3.392 1.00 . A A . 50 TRP HH2 1 1
18 25663 1 1 50 TRP HZ2 H -24.011 -9.982 2.092 1.00 . A A . 50 TRP HZ2 1 1
18 25664 1 1 50 TRP HZ3 H -20.872 -12.425 3.636 1.00 . A A . 50 TRP HZ3 1 1
18 25665 1 1 50 TRP N N -24.904 -16.007 -1.455 1.00 . A A . 50 TRP N 1 1
18 25666 1 1 50 TRP NE1 N -25.215 -12.235 0.834 1.00 . A A . 50 TRP NE1 1 1
18 25667 1 1 50 TRP O O -24.053 -18.569 -0.468 1.00 . A A . 50 TRP O 1 1
18 25668 1 1 51 GLU C C -20.380 -19.373 0.312 1.00 . A A . 51 GLU C 1 1
18 25669 1 1 51 GLU CA C -21.332 -19.139 -0.863 1.00 . A A . 51 GLU CA 1 1
18 25670 1 1 51 GLU CB C -20.572 -19.279 -2.192 1.00 . A A . 51 GLU CB 1 1
18 25671 1 1 51 GLU CD C -18.852 -18.230 -3.740 1.00 . A A . 51 GLU CD 1 1
18 25672 1 1 51 GLU CG C -19.426 -18.285 -2.335 1.00 . A A . 51 GLU CG 1 1
18 25673 1 1 51 GLU H H -21.370 -17.026 -0.837 1.00 . A A . 51 GLU H 1 1
18 25674 1 1 51 GLU HA H -22.120 -19.879 -0.828 1.00 . A A . 51 GLU HA 1 1
18 25675 1 1 51 GLU HB2 H -20.169 -20.280 -2.263 1.00 . A A . 51 GLU HB2 1 1
18 25676 1 1 51 GLU HB3 H -21.263 -19.121 -3.008 1.00 . A A . 51 GLU HB3 1 1
18 25677 1 1 51 GLU HG2 H -19.788 -17.307 -2.068 1.00 . A A . 51 GLU HG2 1 1
18 25678 1 1 51 GLU HG3 H -18.638 -18.568 -1.650 1.00 . A A . 51 GLU HG3 1 1
18 25679 1 1 51 GLU N N -21.946 -17.814 -0.774 1.00 . A A . 51 GLU N 1 1
18 25680 1 1 51 GLU O O -19.827 -18.416 0.875 1.00 . A A . 51 GLU O 1 1
18 25681 1 1 51 GLU OE1 O -19.597 -17.876 -4.681 1.00 . A A . 51 GLU OE1 1 1
18 25682 1 1 51 GLU OE2 O -17.651 -18.529 -3.915 1.00 . A A . 51 GLU OE2 1 1
18 25683 1 1 52 THR C C -18.126 -21.833 1.302 1.00 . A A . 52 THR C 1 1
18 25684 1 1 52 THR CA C -19.383 -21.101 1.783 1.00 . A A . 52 THR CA 1 1
18 25685 1 1 52 THR CB C -20.196 -22.058 2.686 1.00 . A A . 52 THR CB 1 1
18 25686 1 1 52 THR CG2 C -21.337 -21.328 3.385 1.00 . A A . 52 THR CG2 1 1
18 25687 1 1 52 THR H H -20.605 -21.335 0.075 1.00 . A A . 52 THR H 1 1
18 25688 1 1 52 THR HA H -19.095 -20.233 2.365 1.00 . A A . 52 THR HA 1 1
18 25689 1 1 52 THR HB H -19.534 -22.469 3.439 1.00 . A A . 52 THR HB 1 1
18 25690 1 1 52 THR HG1 H -20.013 -23.540 1.389 1.00 . A A . 52 THR HG1 1 1
18 25691 1 1 52 THR HG21 H -20.937 -20.539 4.005 1.00 . A A . 52 THR HG21 1 1
18 25692 1 1 52 THR HG22 H -21.886 -22.024 4.002 1.00 . A A . 52 THR HG22 1 1
18 25693 1 1 52 THR HG23 H -22.002 -20.903 2.645 1.00 . A A . 52 THR HG23 1 1
18 25694 1 1 52 THR N N -20.191 -20.655 0.640 1.00 . A A . 52 THR N 1 1
18 25695 1 1 52 THR O O -18.166 -22.538 0.292 1.00 . A A . 52 THR O 1 1
18 25696 1 1 52 THR OG1 O -20.727 -23.135 1.897 1.00 . A A . 52 THR OG1 1 1
18 25697 1 1 53 VAL C C -14.824 -22.476 2.850 1.00 . A A . 53 VAL C 1 1
18 25698 1 1 53 VAL CA C -15.714 -22.219 1.626 1.00 . A A . 53 VAL CA 1 1
18 25699 1 1 53 VAL CB C -14.942 -21.230 0.687 1.00 . A A . 53 VAL CB 1 1
18 25700 1 1 53 VAL CG1 C -13.705 -21.893 0.081 1.00 . A A . 53 VAL CG1 1 1
18 25701 1 1 53 VAL CG2 C -15.834 -20.659 -0.419 1.00 . A A . 53 VAL CG2 1 1
18 25702 1 1 53 VAL H H -17.088 -21.218 2.916 1.00 . A A . 53 VAL H 1 1
18 25703 1 1 53 VAL HA H -15.872 -23.149 1.097 1.00 . A A . 53 VAL HA 1 1
18 25704 1 1 53 VAL HB H -14.600 -20.402 1.297 1.00 . A A . 53 VAL HB 1 1
18 25705 1 1 53 VAL HG11 H -14.004 -22.740 -0.521 1.00 . A A . 53 VAL HG11 1 1
18 25706 1 1 53 VAL HG12 H -13.050 -22.229 0.871 1.00 . A A . 53 VAL HG12 1 1
18 25707 1 1 53 VAL HG13 H -13.180 -21.179 -0.539 1.00 . A A . 53 VAL HG13 1 1
18 25708 1 1 53 VAL HG21 H -16.645 -20.101 0.025 1.00 . A A . 53 VAL HG21 1 1
18 25709 1 1 53 VAL HG22 H -16.235 -21.466 -1.014 1.00 . A A . 53 VAL HG22 1 1
18 25710 1 1 53 VAL HG23 H -15.250 -20.004 -1.050 1.00 . A A . 53 VAL HG23 1 1
18 25711 1 1 53 VAL N N -17.023 -21.691 2.043 1.00 . A A . 53 VAL N 1 1
18 25712 1 1 53 VAL O O -15.020 -21.872 3.909 1.00 . A A . 53 VAL O 1 1
18 25713 1 1 54 GLY C C -13.173 -24.544 4.787 1.00 . A A . 54 GLY C 1 1
18 25714 1 1 54 GLY CA C -12.810 -23.561 3.690 1.00 . A A . 54 GLY CA 1 1
18 25715 1 1 54 GLY H H -13.855 -23.930 1.888 1.00 . A A . 54 GLY H 1 1
18 25716 1 1 54 GLY HA2 H -11.924 -23.921 3.191 1.00 . A A . 54 GLY HA2 1 1
18 25717 1 1 54 GLY HA3 H -12.581 -22.608 4.142 1.00 . A A . 54 GLY HA3 1 1
18 25718 1 1 54 GLY N N -13.856 -23.375 2.692 1.00 . A A . 54 GLY N 1 1
18 25719 1 1 54 GLY O O -14.246 -25.137 4.769 1.00 . A A . 54 GLY O 1 1
18 25720 1 1 55 GLU C C -13.442 -24.996 7.857 1.00 . A A . 55 GLU C 1 1
18 25721 1 1 55 GLU CA C -12.435 -25.603 6.878 1.00 . A A . 55 GLU CA 1 1
18 25722 1 1 55 GLU CB C -11.083 -25.808 7.583 1.00 . A A . 55 GLU CB 1 1
18 25723 1 1 55 GLU CD C -9.811 -26.515 9.669 1.00 . A A . 55 GLU CD 1 1
18 25724 1 1 55 GLU CG C -11.164 -26.458 8.963 1.00 . A A . 55 GLU CG 1 1
18 25725 1 1 55 GLU H H -11.382 -24.285 5.611 1.00 . A A . 55 GLU H 1 1
18 25726 1 1 55 GLU HA H -12.802 -26.557 6.532 1.00 . A A . 55 GLU HA 1 1
18 25727 1 1 55 GLU HB2 H -10.459 -26.432 6.958 1.00 . A A . 55 GLU HB2 1 1
18 25728 1 1 55 GLU HB3 H -10.604 -24.844 7.693 1.00 . A A . 55 GLU HB3 1 1
18 25729 1 1 55 GLU HG2 H -11.849 -25.889 9.577 1.00 . A A . 55 GLU HG2 1 1
18 25730 1 1 55 GLU HG3 H -11.541 -27.465 8.851 1.00 . A A . 55 GLU HG3 1 1
18 25731 1 1 55 GLU N N -12.242 -24.735 5.717 1.00 . A A . 55 GLU N 1 1
18 25732 1 1 55 GLU O O -13.212 -23.901 8.381 1.00 . A A . 55 GLU O 1 1
18 25733 1 1 55 GLU OE1 O -9.378 -25.483 10.238 1.00 . A A . 55 GLU OE1 1 1
18 25734 1 1 55 GLU OE2 O -9.173 -27.589 9.656 1.00 . A A . 55 GLU OE2 1 1
18 25735 1 1 56 PRO C C -14.837 -25.401 10.539 1.00 . A A . 56 PRO C 1 1
18 25736 1 1 56 PRO CA C -15.498 -25.272 9.171 1.00 . A A . 56 PRO CA 1 1
18 25737 1 1 56 PRO CB C -16.678 -26.242 9.034 1.00 . A A . 56 PRO CB 1 1
18 25738 1 1 56 PRO CD C -15.080 -26.866 7.386 1.00 . A A . 56 PRO CD 1 1
18 25739 1 1 56 PRO CG C -16.116 -27.422 8.320 1.00 . A A . 56 PRO CG 1 1
18 25740 1 1 56 PRO HA H -15.842 -24.256 9.030 1.00 . A A . 56 PRO HA 1 1
18 25741 1 1 56 PRO HB2 H -17.047 -26.508 10.007 1.00 . A A . 56 PRO HB2 1 1
18 25742 1 1 56 PRO HB3 H -17.467 -25.775 8.464 1.00 . A A . 56 PRO HB3 1 1
18 25743 1 1 56 PRO HD2 H -14.308 -27.583 7.226 1.00 . A A . 56 PRO HD2 1 1
18 25744 1 1 56 PRO HD3 H -15.529 -26.582 6.445 1.00 . A A . 56 PRO HD3 1 1
18 25745 1 1 56 PRO HG2 H -15.660 -28.100 9.030 1.00 . A A . 56 PRO HG2 1 1
18 25746 1 1 56 PRO HG3 H -16.894 -27.924 7.764 1.00 . A A . 56 PRO HG3 1 1
18 25747 1 1 56 PRO N N -14.580 -25.678 8.112 1.00 . A A . 56 PRO N 1 1
18 25748 1 1 56 PRO O O -14.542 -26.508 10.999 1.00 . A A . 56 PRO O 1 1
18 25749 1 1 57 ALA C C -14.066 -22.875 13.118 1.00 . A A . 57 ALA C 1 1
18 25750 1 1 57 ALA CA C -13.891 -24.234 12.450 1.00 . A A . 57 ALA CA 1 1
18 25751 1 1 57 ALA CB C -12.412 -24.554 12.256 1.00 . A A . 57 ALA CB 1 1
18 25752 1 1 57 ALA H H -14.884 -23.422 10.761 1.00 . A A . 57 ALA H 1 1
18 25753 1 1 57 ALA HA H -14.323 -24.997 13.086 1.00 . A A . 57 ALA HA 1 1
18 25754 1 1 57 ALA HB1 H -12.311 -25.510 11.763 1.00 . A A . 57 ALA HB1 1 1
18 25755 1 1 57 ALA HB2 H -11.922 -24.594 13.217 1.00 . A A . 57 ALA HB2 1 1
18 25756 1 1 57 ALA HB3 H -11.952 -23.786 11.649 1.00 . A A . 57 ALA HB3 1 1
18 25757 1 1 57 ALA N N -14.587 -24.266 11.170 1.00 . A A . 57 ALA N 1 1
18 25758 1 1 57 ALA O O -14.697 -21.984 12.557 1.00 . A A . 57 ALA O 1 1
18 25759 1 1 58 THR C C -13.234 -20.256 14.311 1.00 . A A . 58 THR C 1 1
18 25760 1 1 58 THR CA C -13.647 -21.507 15.098 1.00 . A A . 58 THR CA 1 1
18 25761 1 1 58 THR CB C -12.823 -21.592 16.408 1.00 . A A . 58 THR CB 1 1
18 25762 1 1 58 THR CG2 C -11.327 -21.695 16.121 1.00 . A A . 58 THR CG2 1 1
18 25763 1 1 58 THR H H -12.931 -23.443 14.652 1.00 . A A . 58 THR H 1 1
18 25764 1 1 58 THR HA H -14.693 -21.423 15.363 1.00 . A A . 58 THR HA 1 1
18 25765 1 1 58 THR HB H -13.130 -22.477 16.948 1.00 . A A . 58 THR HB 1 1
18 25766 1 1 58 THR HG1 H -14.018 -20.394 17.420 1.00 . A A . 58 THR HG1 1 1
18 25767 1 1 58 THR HG21 H -10.785 -21.757 17.053 1.00 . A A . 58 THR HG21 1 1
18 25768 1 1 58 THR HG22 H -10.999 -20.821 15.575 1.00 . A A . 58 THR HG22 1 1
18 25769 1 1 58 THR HG23 H -11.130 -22.579 15.531 1.00 . A A . 58 THR HG23 1 1
18 25770 1 1 58 THR N N -13.487 -22.721 14.302 1.00 . A A . 58 THR N 1 1
18 25771 1 1 58 THR O O -12.464 -20.337 13.340 1.00 . A A . 58 THR O 1 1
18 25772 1 1 58 THR OG1 O -13.072 -20.443 17.225 1.00 . A A . 58 THR OG1 1 1
18 25773 1 1 59 LYS C C -11.970 -17.654 13.856 1.00 . A A . 59 LYS C 1 1
18 25774 1 1 59 LYS CA C -13.468 -17.816 14.120 1.00 . A A . 59 LYS CA 1 1
18 25775 1 1 59 LYS CB C -13.979 -16.668 15.008 1.00 . A A . 59 LYS CB 1 1
18 25776 1 1 59 LYS CD C -14.163 -15.026 13.084 1.00 . A A . 59 LYS CD 1 1
18 25777 1 1 59 LYS CE C -13.771 -13.649 12.555 1.00 . A A . 59 LYS CE 1 1
18 25778 1 1 59 LYS CG C -13.630 -15.269 14.494 1.00 . A A . 59 LYS CG 1 1
18 25779 1 1 59 LYS H H -14.371 -19.130 15.513 1.00 . A A . 59 LYS H 1 1
18 25780 1 1 59 LYS HA H -13.991 -17.786 13.175 1.00 . A A . 59 LYS HA 1 1
18 25781 1 1 59 LYS HB2 H -15.056 -16.741 15.085 1.00 . A A . 59 LYS HB2 1 1
18 25782 1 1 59 LYS HB3 H -13.554 -16.779 15.996 1.00 . A A . 59 LYS HB3 1 1
18 25783 1 1 59 LYS HD2 H -13.763 -15.780 12.422 1.00 . A A . 59 LYS HD2 1 1
18 25784 1 1 59 LYS HD3 H -15.241 -15.101 13.103 1.00 . A A . 59 LYS HD3 1 1
18 25785 1 1 59 LYS HE2 H -12.699 -13.536 12.635 1.00 . A A . 59 LYS HE2 1 1
18 25786 1 1 59 LYS HE3 H -14.060 -13.581 11.516 1.00 . A A . 59 LYS HE3 1 1
18 25787 1 1 59 LYS HG2 H -14.058 -14.534 15.160 1.00 . A A . 59 LYS HG2 1 1
18 25788 1 1 59 LYS HG3 H -12.554 -15.162 14.485 1.00 . A A . 59 LYS HG3 1 1
18 25789 1 1 59 LYS HZ1 H -14.114 -11.628 12.940 1.00 . A A . 59 LYS HZ1 1 1
18 25790 1 1 59 LYS HZ2 H -14.174 -12.606 14.318 1.00 . A A . 59 LYS HZ2 1 1
18 25791 1 1 59 LYS HZ3 H -15.459 -12.616 13.222 1.00 . A A . 59 LYS HZ3 1 1
18 25792 1 1 59 LYS N N -13.757 -19.106 14.745 1.00 . A A . 59 LYS N 1 1
18 25793 1 1 59 LYS NZ N -14.423 -12.549 13.312 1.00 . A A . 59 LYS NZ 1 1
18 25794 1 1 59 LYS O O -11.564 -17.241 12.768 1.00 . A A . 59 LYS O 1 1
18 25795 1 1 60 GLN C C -9.179 -18.658 13.529 1.00 . A A . 60 GLN C 1 1
18 25796 1 1 60 GLN CA C -9.708 -17.885 14.738 1.00 . A A . 60 GLN CA 1 1
18 25797 1 1 60 GLN CB C -9.040 -18.385 16.024 1.00 . A A . 60 GLN CB 1 1
18 25798 1 1 60 GLN CD C -6.898 -18.626 17.375 1.00 . A A . 60 GLN CD 1 1
18 25799 1 1 60 GLN CG C -7.541 -18.114 16.094 1.00 . A A . 60 GLN CG 1 1
18 25800 1 1 60 GLN H H -11.549 -18.352 15.677 1.00 . A A . 60 GLN H 1 1
18 25801 1 1 60 GLN HA H -9.476 -16.840 14.607 1.00 . A A . 60 GLN HA 1 1
18 25802 1 1 60 GLN HB2 H -9.510 -17.898 16.864 1.00 . A A . 60 GLN HB2 1 1
18 25803 1 1 60 GLN HB3 H -9.198 -19.453 16.107 1.00 . A A . 60 GLN HB3 1 1
18 25804 1 1 60 GLN HE21 H -8.592 -18.357 18.392 1.00 . A A . 60 GLN HE21 1 1
18 25805 1 1 60 GLN HE22 H -7.261 -18.992 19.296 1.00 . A A . 60 GLN HE22 1 1
18 25806 1 1 60 GLN HG2 H -7.064 -18.598 15.255 1.00 . A A . 60 GLN HG2 1 1
18 25807 1 1 60 GLN HG3 H -7.377 -17.047 16.031 1.00 . A A . 60 GLN HG3 1 1
18 25808 1 1 60 GLN N N -11.160 -18.007 14.847 1.00 . A A . 60 GLN N 1 1
18 25809 1 1 60 GLN NE2 N -7.658 -18.660 18.462 1.00 . A A . 60 GLN NE2 1 1
18 25810 1 1 60 GLN O O -8.345 -18.154 12.782 1.00 . A A . 60 GLN O 1 1
18 25811 1 1 60 GLN OE1 O -5.719 -18.984 17.392 1.00 . A A . 60 GLN OE1 1 1
18 25812 1 1 61 GLN C C -9.723 -20.148 10.878 1.00 . A A . 61 GLN C 1 1
18 25813 1 1 61 GLN CA C -9.260 -20.719 12.217 1.00 . A A . 61 GLN CA 1 1
18 25814 1 1 61 GLN CB C -9.806 -22.146 12.377 1.00 . A A . 61 GLN CB 1 1
18 25815 1 1 61 GLN CD C -7.619 -23.273 12.986 1.00 . A A . 61 GLN CD 1 1
18 25816 1 1 61 GLN CG C -9.061 -23.009 13.387 1.00 . A A . 61 GLN CG 1 1
18 25817 1 1 61 GLN H H -10.391 -20.193 13.932 1.00 . A A . 61 GLN H 1 1
18 25818 1 1 61 GLN HA H -8.180 -20.751 12.227 1.00 . A A . 61 GLN HA 1 1
18 25819 1 1 61 GLN HB2 H -10.838 -22.088 12.688 1.00 . A A . 61 GLN HB2 1 1
18 25820 1 1 61 GLN HB3 H -9.764 -22.644 11.417 1.00 . A A . 61 GLN HB3 1 1
18 25821 1 1 61 GLN HE21 H -8.200 -24.738 11.764 1.00 . A A . 61 GLN HE21 1 1
18 25822 1 1 61 GLN HE22 H -6.494 -24.433 11.824 1.00 . A A . 61 GLN HE22 1 1
18 25823 1 1 61 GLN HG2 H -9.062 -22.503 14.342 1.00 . A A . 61 GLN HG2 1 1
18 25824 1 1 61 GLN HG3 H -9.573 -23.956 13.483 1.00 . A A . 61 GLN HG3 1 1
18 25825 1 1 61 GLN N N -9.693 -19.869 13.329 1.00 . A A . 61 GLN N 1 1
18 25826 1 1 61 GLN NE2 N -7.417 -24.247 12.107 1.00 . A A . 61 GLN NE2 1 1
18 25827 1 1 61 GLN O O -8.926 -20.004 9.943 1.00 . A A . 61 GLN O 1 1
18 25828 1 1 61 GLN OE1 O -6.702 -22.584 13.429 1.00 . A A . 61 GLN OE1 1 1
18 25829 1 1 62 CYS C C -10.910 -18.099 9.026 1.00 . A A . 62 CYS C 1 1
18 25830 1 1 62 CYS CA C -11.590 -19.376 9.523 1.00 . A A . 62 CYS CA 1 1
18 25831 1 1 62 CYS CB C -13.108 -19.185 9.648 1.00 . A A . 62 CYS CB 1 1
18 25832 1 1 62 CYS H H -11.581 -19.876 11.592 1.00 . A A . 62 CYS H 1 1
18 25833 1 1 62 CYS HA H -11.402 -20.157 8.798 1.00 . A A . 62 CYS HA 1 1
18 25834 1 1 62 CYS HB2 H -13.486 -18.757 8.732 1.00 . A A . 62 CYS HB2 1 1
18 25835 1 1 62 CYS HB3 H -13.572 -20.150 9.802 1.00 . A A . 62 CYS HB3 1 1
18 25836 1 1 62 CYS HG H -14.279 -18.855 11.879 1.00 . A A . 62 CYS HG 1 1
18 25837 1 1 62 CYS N N -11.011 -19.823 10.788 1.00 . A A . 62 CYS N 1 1
18 25838 1 1 62 CYS O O -10.592 -17.986 7.838 1.00 . A A . 62 CYS O 1 1
18 25839 1 1 62 CYS SG S -13.621 -18.108 11.003 1.00 . A A . 62 CYS SG 1 1
18 25840 1 1 63 LEU C C -8.496 -16.258 9.217 1.00 . A A . 63 LEU C 1 1
18 25841 1 1 63 LEU CA C -9.951 -15.924 9.548 1.00 . A A . 63 LEU CA 1 1
18 25842 1 1 63 LEU CB C -10.056 -14.827 10.639 1.00 . A A . 63 LEU CB 1 1
18 25843 1 1 63 LEU CD1 C -7.920 -14.793 12.023 1.00 . A A . 63 LEU CD1 1 1
18 25844 1 1 63 LEU CD2 C -10.131 -14.372 13.133 1.00 . A A . 63 LEU CD2 1 1
18 25845 1 1 63 LEU CG C -9.411 -15.129 12.015 1.00 . A A . 63 LEU CG 1 1
18 25846 1 1 63 LEU H H -10.978 -17.257 10.855 1.00 . A A . 63 LEU H 1 1
18 25847 1 1 63 LEU HA H -10.423 -15.553 8.644 1.00 . A A . 63 LEU HA 1 1
18 25848 1 1 63 LEU HB2 H -9.597 -13.927 10.251 1.00 . A A . 63 LEU HB2 1 1
18 25849 1 1 63 LEU HB3 H -11.106 -14.624 10.799 1.00 . A A . 63 LEU HB3 1 1
18 25850 1 1 63 LEU HD11 H -7.512 -14.984 13.006 1.00 . A A . 63 LEU HD11 1 1
18 25851 1 1 63 LEU HD12 H -7.782 -13.751 11.772 1.00 . A A . 63 LEU HD12 1 1
18 25852 1 1 63 LEU HD13 H -7.407 -15.406 11.297 1.00 . A A . 63 LEU HD13 1 1
18 25853 1 1 63 LEU HD21 H -10.028 -13.307 12.976 1.00 . A A . 63 LEU HD21 1 1
18 25854 1 1 63 LEU HD22 H -9.697 -14.639 14.085 1.00 . A A . 63 LEU HD22 1 1
18 25855 1 1 63 LEU HD23 H -11.178 -14.637 13.132 1.00 . A A . 63 LEU HD23 1 1
18 25856 1 1 63 LEU HG H -9.509 -16.187 12.218 1.00 . A A . 63 LEU HG 1 1
18 25857 1 1 63 LEU N N -10.670 -17.141 9.927 1.00 . A A . 63 LEU N 1 1
18 25858 1 1 63 LEU O O -7.954 -15.783 8.223 1.00 . A A . 63 LEU O 1 1
18 25859 1 1 64 GLN C C -6.230 -18.020 8.464 1.00 . A A . 64 GLN C 1 1
18 25860 1 1 64 GLN CA C -6.480 -17.493 9.874 1.00 . A A . 64 GLN CA 1 1
18 25861 1 1 64 GLN CB C -6.111 -18.575 10.901 1.00 . A A . 64 GLN CB 1 1
18 25862 1 1 64 GLN CD C -4.348 -20.116 11.851 1.00 . A A . 64 GLN CD 1 1
18 25863 1 1 64 GLN CG C -4.624 -18.894 10.986 1.00 . A A . 64 GLN CG 1 1
18 25864 1 1 64 GLN H H -8.402 -17.516 10.770 1.00 . A A . 64 GLN H 1 1
18 25865 1 1 64 GLN HA H -5.874 -16.616 10.042 1.00 . A A . 64 GLN HA 1 1
18 25866 1 1 64 GLN HB2 H -6.436 -18.246 11.878 1.00 . A A . 64 GLN HB2 1 1
18 25867 1 1 64 GLN HB3 H -6.638 -19.484 10.650 1.00 . A A . 64 GLN HB3 1 1
18 25868 1 1 64 GLN HE21 H -4.287 -18.988 13.486 1.00 . A A . 64 GLN HE21 1 1
18 25869 1 1 64 GLN HE22 H -4.050 -20.682 13.729 1.00 . A A . 64 GLN HE22 1 1
18 25870 1 1 64 GLN HG2 H -4.247 -19.079 9.990 1.00 . A A . 64 GLN HG2 1 1
18 25871 1 1 64 GLN HG3 H -4.109 -18.045 11.413 1.00 . A A . 64 GLN HG3 1 1
18 25872 1 1 64 GLN N N -7.888 -17.119 10.036 1.00 . A A . 64 GLN N 1 1
18 25873 1 1 64 GLN NE2 N -4.210 -19.908 13.150 1.00 . A A . 64 GLN NE2 1 1
18 25874 1 1 64 GLN O O -5.219 -17.696 7.831 1.00 . A A . 64 GLN O 1 1
18 25875 1 1 64 GLN OE1 O -4.272 -21.239 11.352 1.00 . A A . 64 GLN OE1 1 1
18 25876 1 1 65 ARG C C -6.877 -18.466 5.555 1.00 . A A . 65 ARG C 1 1
18 25877 1 1 65 ARG CA C -7.070 -19.466 6.701 1.00 . A A . 65 ARG CA 1 1
18 25878 1 1 65 ARG CB C -8.342 -20.275 6.528 1.00 . A A . 65 ARG CB 1 1
18 25879 1 1 65 ARG CD C -9.206 -22.441 5.711 1.00 . A A . 65 ARG CD 1 1
18 25880 1 1 65 ARG CG C -8.296 -21.277 5.405 1.00 . A A . 65 ARG CG 1 1
18 25881 1 1 65 ARG CZ C -8.142 -24.356 6.870 1.00 . A A . 65 ARG CZ 1 1
18 25882 1 1 65 ARG H H -7.993 -18.975 8.495 1.00 . A A . 65 ARG H 1 1
18 25883 1 1 65 ARG HA H -6.226 -20.139 6.732 1.00 . A A . 65 ARG HA 1 1
18 25884 1 1 65 ARG HB2 H -8.536 -20.811 7.449 1.00 . A A . 65 ARG HB2 1 1
18 25885 1 1 65 ARG HB3 H -9.166 -19.596 6.345 1.00 . A A . 65 ARG HB3 1 1
18 25886 1 1 65 ARG HD2 H -10.209 -22.072 5.867 1.00 . A A . 65 ARG HD2 1 1
18 25887 1 1 65 ARG HD3 H -9.194 -23.090 4.881 1.00 . A A . 65 ARG HD3 1 1
18 25888 1 1 65 ARG HE H -8.961 -22.768 7.778 1.00 . A A . 65 ARG HE 1 1
18 25889 1 1 65 ARG HG2 H -8.619 -20.799 4.491 1.00 . A A . 65 ARG HG2 1 1
18 25890 1 1 65 ARG HG3 H -7.284 -21.639 5.289 1.00 . A A . 65 ARG HG3 1 1
18 25891 1 1 65 ARG HH11 H -8.300 -24.585 4.858 1.00 . A A . 65 ARG HH11 1 1
18 25892 1 1 65 ARG HH12 H -7.474 -25.863 5.693 1.00 . A A . 65 ARG HH12 1 1
18 25893 1 1 65 ARG HH21 H -7.930 -24.502 8.886 1.00 . A A . 65 ARG HH21 1 1
18 25894 1 1 65 ARG HH22 H -7.272 -25.816 7.967 1.00 . A A . 65 ARG HH22 1 1
18 25895 1 1 65 ARG N N -7.175 -18.811 7.972 1.00 . A A . 65 ARG N 1 1
18 25896 1 1 65 ARG NE N -8.777 -23.179 6.905 1.00 . A A . 65 ARG NE 1 1
18 25897 1 1 65 ARG NH1 N -7.956 -24.983 5.717 1.00 . A A . 65 ARG NH1 1 1
18 25898 1 1 65 ARG NH2 N -7.750 -24.935 7.998 1.00 . A A . 65 ARG NH2 1 1
18 25899 1 1 65 ARG O O -5.921 -18.572 4.790 1.00 . A A . 65 ARG O 1 1
18 25900 1 1 66 ILE C C -6.593 -15.528 4.497 1.00 . A A . 66 ILE C 1 1
18 25901 1 1 66 ILE CA C -7.750 -16.519 4.365 1.00 . A A . 66 ILE CA 1 1
18 25902 1 1 66 ILE CB C -9.085 -15.745 4.262 1.00 . A A . 66 ILE CB 1 1
18 25903 1 1 66 ILE CD1 C -10.739 -14.316 5.600 1.00 . A A . 66 ILE CD1 1 1
18 25904 1 1 66 ILE CG1 C -9.502 -15.190 5.637 1.00 . A A . 66 ILE CG1 1 1
18 25905 1 1 66 ILE CG2 C -10.171 -16.649 3.689 1.00 . A A . 66 ILE CG2 1 1
18 25906 1 1 66 ILE H H -8.451 -17.397 6.167 1.00 . A A . 66 ILE H 1 1
18 25907 1 1 66 ILE HA H -7.616 -17.076 3.447 1.00 . A A . 66 ILE HA 1 1
18 25908 1 1 66 ILE HB H -8.945 -14.920 3.576 1.00 . A A . 66 ILE HB 1 1
18 25909 1 1 66 ILE HD11 H -10.581 -13.494 4.918 1.00 . A A . 66 ILE HD11 1 1
18 25910 1 1 66 ILE HD12 H -10.933 -13.930 6.590 1.00 . A A . 66 ILE HD12 1 1
18 25911 1 1 66 ILE HD13 H -11.587 -14.900 5.272 1.00 . A A . 66 ILE HD13 1 1
18 25912 1 1 66 ILE HG12 H -9.711 -16.018 6.301 1.00 . A A . 66 ILE HG12 1 1
18 25913 1 1 66 ILE HG13 H -8.692 -14.607 6.047 1.00 . A A . 66 ILE HG13 1 1
18 25914 1 1 66 ILE HG21 H -10.306 -17.506 4.334 1.00 . A A . 66 ILE HG21 1 1
18 25915 1 1 66 ILE HG22 H -9.881 -16.983 2.702 1.00 . A A . 66 ILE HG22 1 1
18 25916 1 1 66 ILE HG23 H -11.099 -16.101 3.623 1.00 . A A . 66 ILE HG23 1 1
18 25917 1 1 66 ILE N N -7.768 -17.485 5.468 1.00 . A A . 66 ILE N 1 1
18 25918 1 1 66 ILE O O -6.008 -15.110 3.490 1.00 . A A . 66 ILE O 1 1
18 25919 1 1 67 GLU C C -3.837 -14.885 5.516 1.00 . A A . 67 GLU C 1 1
18 25920 1 1 67 GLU CA C -5.148 -14.272 6.010 1.00 . A A . 67 GLU CA 1 1
18 25921 1 1 67 GLU CB C -5.099 -13.949 7.504 1.00 . A A . 67 GLU CB 1 1
18 25922 1 1 67 GLU CD C -6.798 -12.058 7.246 1.00 . A A . 67 GLU CD 1 1
18 25923 1 1 67 GLU CG C -6.387 -13.304 8.022 1.00 . A A . 67 GLU CG 1 1
18 25924 1 1 67 GLU H H -6.785 -15.530 6.485 1.00 . A A . 67 GLU H 1 1
18 25925 1 1 67 GLU HA H -5.316 -13.350 5.470 1.00 . A A . 67 GLU HA 1 1
18 25926 1 1 67 GLU HB2 H -4.931 -14.866 8.053 1.00 . A A . 67 GLU HB2 1 1
18 25927 1 1 67 GLU HB3 H -4.280 -13.271 7.693 1.00 . A A . 67 GLU HB3 1 1
18 25928 1 1 67 GLU HG2 H -7.187 -14.026 7.955 1.00 . A A . 67 GLU HG2 1 1
18 25929 1 1 67 GLU HG3 H -6.247 -13.034 9.060 1.00 . A A . 67 GLU HG3 1 1
18 25930 1 1 67 GLU N N -6.263 -15.174 5.732 1.00 . A A . 67 GLU N 1 1
18 25931 1 1 67 GLU O O -2.937 -14.178 5.078 1.00 . A A . 67 GLU O 1 1
18 25932 1 1 67 GLU OE1 O -7.548 -12.183 6.256 1.00 . A A . 67 GLU OE1 1 1
18 25933 1 1 67 GLU OE2 O -6.398 -10.942 7.638 1.00 . A A . 67 GLU OE2 1 1
18 25934 1 1 68 GLN C C -2.582 -17.120 3.584 1.00 . A A . 68 GLN C 1 1
18 25935 1 1 68 GLN CA C -2.561 -16.930 5.104 1.00 . A A . 68 GLN CA 1 1
18 25936 1 1 68 GLN CB C -2.456 -18.299 5.787 1.00 . A A . 68 GLN CB 1 1
18 25937 1 1 68 GLN CD C -2.238 -19.600 7.951 1.00 . A A . 68 GLN CD 1 1
18 25938 1 1 68 GLN CG C -2.230 -18.229 7.294 1.00 . A A . 68 GLN CG 1 1
18 25939 1 1 68 GLN H H -4.498 -16.724 5.951 1.00 . A A . 68 GLN H 1 1
18 25940 1 1 68 GLN HA H -1.693 -16.344 5.365 1.00 . A A . 68 GLN HA 1 1
18 25941 1 1 68 GLN HB2 H -3.373 -18.845 5.607 1.00 . A A . 68 GLN HB2 1 1
18 25942 1 1 68 GLN HB3 H -1.633 -18.846 5.347 1.00 . A A . 68 GLN HB3 1 1
18 25943 1 1 68 GLN HE21 H -0.956 -18.986 9.338 1.00 . A A . 68 GLN HE21 1 1
18 25944 1 1 68 GLN HE22 H -1.476 -20.629 9.470 1.00 . A A . 68 GLN HE22 1 1
18 25945 1 1 68 GLN HG2 H -1.275 -17.758 7.482 1.00 . A A . 68 GLN HG2 1 1
18 25946 1 1 68 GLN HG3 H -3.015 -17.631 7.735 1.00 . A A . 68 GLN HG3 1 1
18 25947 1 1 68 GLN N N -3.747 -16.213 5.577 1.00 . A A . 68 GLN N 1 1
18 25948 1 1 68 GLN NE2 N -1.480 -19.752 9.026 1.00 . A A . 68 GLN NE2 1 1
18 25949 1 1 68 GLN O O -1.597 -17.575 2.998 1.00 . A A . 68 GLN O 1 1
18 25950 1 1 68 GLN OE1 O -2.919 -20.519 7.491 1.00 . A A . 68 GLN OE1 1 1
18 25951 1 1 69 LEU C C -3.701 -15.738 0.696 1.00 . A A . 69 LEU C 1 1
18 25952 1 1 69 LEU CA C -3.861 -17.022 1.504 1.00 . A A . 69 LEU CA 1 1
18 25953 1 1 69 LEU CB C -5.233 -17.647 1.203 1.00 . A A . 69 LEU CB 1 1
18 25954 1 1 69 LEU CD1 C -6.882 -19.531 1.468 1.00 . A A . 69 LEU CD1 1 1
18 25955 1 1 69 LEU CD2 C -4.425 -20.037 1.219 1.00 . A A . 69 LEU CD2 1 1
18 25956 1 1 69 LEU CG C -5.461 -19.056 1.771 1.00 . A A . 69 LEU CG 1 1
18 25957 1 1 69 LEU H H -4.413 -16.332 3.439 1.00 . A A . 69 LEU H 1 1
18 25958 1 1 69 LEU HA H -3.092 -17.719 1.197 1.00 . A A . 69 LEU HA 1 1
18 25959 1 1 69 LEU HB2 H -5.997 -16.994 1.603 1.00 . A A . 69 LEU HB2 1 1
18 25960 1 1 69 LEU HB3 H -5.356 -17.694 0.129 1.00 . A A . 69 LEU HB3 1 1
18 25961 1 1 69 LEU HD11 H -7.592 -18.833 1.888 1.00 . A A . 69 LEU HD11 1 1
18 25962 1 1 69 LEU HD12 H -7.036 -20.505 1.906 1.00 . A A . 69 LEU HD12 1 1
18 25963 1 1 69 LEU HD13 H -7.025 -19.590 0.398 1.00 . A A . 69 LEU HD13 1 1
18 25964 1 1 69 LEU HD21 H -4.523 -20.102 0.143 1.00 . A A . 69 LEU HD21 1 1
18 25965 1 1 69 LEU HD22 H -4.584 -21.014 1.653 1.00 . A A . 69 LEU HD22 1 1
18 25966 1 1 69 LEU HD23 H -3.434 -19.691 1.468 1.00 . A A . 69 LEU HD23 1 1
18 25967 1 1 69 LEU HG H -5.349 -19.023 2.843 1.00 . A A . 69 LEU HG 1 1
18 25968 1 1 69 LEU N N -3.703 -16.786 2.945 1.00 . A A . 69 LEU N 1 1
18 25969 1 1 69 LEU O O -2.756 -15.591 -0.072 1.00 . A A . 69 LEU O 1 1
18 25970 1 1 70 TRP C C -3.824 -12.505 0.827 1.00 . A A . 70 TRP C 1 1
18 25971 1 1 70 TRP CA C -4.672 -13.560 0.130 1.00 . A A . 70 TRP CA 1 1
18 25972 1 1 70 TRP CB C -6.119 -13.078 -0.030 1.00 . A A . 70 TRP CB 1 1
18 25973 1 1 70 TRP CD1 C -7.694 -15.098 -0.185 1.00 . A A . 70 TRP CD1 1 1
18 25974 1 1 70 TRP CD2 C -7.228 -14.148 -2.160 1.00 . A A . 70 TRP CD2 1 1
18 25975 1 1 70 TRP CE2 C -8.091 -15.239 -2.379 1.00 . A A . 70 TRP CE2 1 1
18 25976 1 1 70 TRP CE3 C -6.799 -13.397 -3.257 1.00 . A A . 70 TRP CE3 1 1
18 25977 1 1 70 TRP CG C -6.987 -14.074 -0.747 1.00 . A A . 70 TRP CG 1 1
18 25978 1 1 70 TRP CH2 C -8.097 -14.844 -4.709 1.00 . A A . 70 TRP CH2 1 1
18 25979 1 1 70 TRP CZ2 C -8.531 -15.597 -3.652 1.00 . A A . 70 TRP CZ2 1 1
18 25980 1 1 70 TRP CZ3 C -7.236 -13.754 -4.521 1.00 . A A . 70 TRP CZ3 1 1
18 25981 1 1 70 TRP H H -5.354 -14.991 1.535 1.00 . A A . 70 TRP H 1 1
18 25982 1 1 70 TRP HA H -4.257 -13.745 -0.851 1.00 . A A . 70 TRP HA 1 1
18 25983 1 1 70 TRP HB2 H -6.547 -12.903 0.946 1.00 . A A . 70 TRP HB2 1 1
18 25984 1 1 70 TRP HB3 H -6.129 -12.154 -0.594 1.00 . A A . 70 TRP HB3 1 1
18 25985 1 1 70 TRP HD1 H -7.717 -15.313 0.873 1.00 . A A . 70 TRP HD1 1 1
18 25986 1 1 70 TRP HE1 H -8.931 -16.582 -1.005 1.00 . A A . 70 TRP HE1 1 1
18 25987 1 1 70 TRP HE3 H -6.135 -12.554 -3.133 1.00 . A A . 70 TRP HE3 1 1
18 25988 1 1 70 TRP HH2 H -8.413 -15.086 -5.713 1.00 . A A . 70 TRP HH2 1 1
18 25989 1 1 70 TRP HZ2 H -9.195 -16.433 -3.813 1.00 . A A . 70 TRP HZ2 1 1
18 25990 1 1 70 TRP HZ3 H -6.913 -13.182 -5.381 1.00 . A A . 70 TRP HZ3 1 1
18 25991 1 1 70 TRP N N -4.650 -14.821 0.872 1.00 . A A . 70 TRP N 1 1
18 25992 1 1 70 TRP NE1 N -8.358 -15.803 -1.159 1.00 . A A . 70 TRP NE1 1 1
18 25993 1 1 70 TRP O O -2.939 -11.891 0.228 1.00 . A A . 70 TRP O 1 1
18 25994 1 1 71 THR C C -2.002 -11.704 3.220 1.00 . A A . 71 THR C 1 1
18 25995 1 1 71 THR CA C -3.459 -11.313 2.931 1.00 . A A . 71 THR CA 1 1
18 25996 1 1 71 THR CB C -4.241 -11.123 4.255 1.00 . A A . 71 THR CB 1 1
18 25997 1 1 71 THR CG2 C -3.979 -9.749 4.863 1.00 . A A . 71 THR CG2 1 1
18 25998 1 1 71 THR H H -4.809 -12.868 2.516 1.00 . A A . 71 THR H 1 1
18 25999 1 1 71 THR HA H -3.471 -10.377 2.389 1.00 . A A . 71 THR HA 1 1
18 26000 1 1 71 THR HB H -3.931 -11.883 4.959 1.00 . A A . 71 THR HB 1 1
18 26001 1 1 71 THR HG1 H -6.113 -11.436 4.833 1.00 . A A . 71 THR HG1 1 1
18 26002 1 1 71 THR HG21 H -2.919 -9.630 5.040 1.00 . A A . 71 THR HG21 1 1
18 26003 1 1 71 THR HG22 H -4.510 -9.661 5.800 1.00 . A A . 71 THR HG22 1 1
18 26004 1 1 71 THR HG23 H -4.319 -8.981 4.183 1.00 . A A . 71 THR HG23 1 1
18 26005 1 1 71 THR N N -4.115 -12.315 2.105 1.00 . A A . 71 THR N 1 1
18 26006 1 1 71 THR O O -1.219 -10.893 3.712 1.00 . A A . 71 THR O 1 1
18 26007 1 1 71 THR OG1 O -5.651 -11.266 4.002 1.00 . A A . 71 THR OG1 1 1
18 26008 1 1 72 ASP C C 0.821 -12.614 3.005 1.00 . A A . 72 ASP C 1 1
18 26009 1 1 72 ASP CA C -0.364 -13.566 3.222 1.00 . A A . 72 ASP CA 1 1
18 26010 1 1 72 ASP CB C -0.138 -14.829 2.371 1.00 . A A . 72 ASP CB 1 1
18 26011 1 1 72 ASP CG C 0.425 -14.528 0.983 1.00 . A A . 72 ASP CG 1 1
18 26012 1 1 72 ASP H H -2.318 -13.503 2.411 1.00 . A A . 72 ASP H 1 1
18 26013 1 1 72 ASP HA H -0.403 -13.856 4.260 1.00 . A A . 72 ASP HA 1 1
18 26014 1 1 72 ASP HB2 H 0.553 -15.481 2.888 1.00 . A A . 72 ASP HB2 1 1
18 26015 1 1 72 ASP HB3 H -1.083 -15.342 2.254 1.00 . A A . 72 ASP HB3 1 1
18 26016 1 1 72 ASP N N -1.662 -12.957 2.890 1.00 . A A . 72 ASP N 1 1
18 26017 1 1 72 ASP O O 1.811 -12.668 3.742 1.00 . A A . 72 ASP O 1 1
18 26018 1 1 72 ASP OD1 O -0.273 -13.888 0.171 1.00 . A A . 72 ASP OD1 1 1
18 26019 1 1 72 ASP OD2 O 1.576 -14.930 0.700 1.00 . A A . 72 ASP OD2 1 1
18 26020 1 1 73 MET C C 2.045 -9.811 2.725 1.00 . A A . 73 MET C 1 1
18 26021 1 1 73 MET CA C 1.810 -10.856 1.630 1.00 . A A . 73 MET CA 1 1
18 26022 1 1 73 MET CB C 1.540 -10.181 0.274 1.00 . A A . 73 MET CB 1 1
18 26023 1 1 73 MET CE C -1.753 -8.114 -1.249 1.00 . A A . 73 MET CE 1 1
18 26024 1 1 73 MET CG C 0.181 -9.500 0.170 1.00 . A A . 73 MET CG 1 1
18 26025 1 1 73 MET H H -0.093 -11.769 1.445 1.00 . A A . 73 MET H 1 1
18 26026 1 1 73 MET HA H 2.709 -11.450 1.539 1.00 . A A . 73 MET HA 1 1
18 26027 1 1 73 MET HB2 H 2.304 -9.439 0.096 1.00 . A A . 73 MET HB2 1 1
18 26028 1 1 73 MET HB3 H 1.600 -10.932 -0.502 1.00 . A A . 73 MET HB3 1 1
18 26029 1 1 73 MET HE1 H -1.756 -7.375 -0.462 1.00 . A A . 73 MET HE1 1 1
18 26030 1 1 73 MET HE2 H -2.427 -8.919 -0.990 1.00 . A A . 73 MET HE2 1 1
18 26031 1 1 73 MET HE3 H -2.077 -7.658 -2.172 1.00 . A A . 73 MET HE3 1 1
18 26032 1 1 73 MET HG2 H -0.592 -10.233 0.353 1.00 . A A . 73 MET HG2 1 1
18 26033 1 1 73 MET HG3 H 0.124 -8.722 0.917 1.00 . A A . 73 MET HG3 1 1
18 26034 1 1 73 MET N N 0.726 -11.770 1.981 1.00 . A A . 73 MET N 1 1
18 26035 1 1 73 MET O O 1.498 -8.705 2.691 1.00 . A A . 73 MET O 1 1
18 26036 1 1 73 MET SD S -0.095 -8.762 -1.453 1.00 . A A . 73 MET SD 1 1
18 26037 1 1 74 VAL C C 4.683 -8.827 4.622 1.00 . A A . 74 VAL C 1 1
18 26038 1 1 74 VAL CA C 3.228 -9.286 4.793 1.00 . A A . 74 VAL CA 1 1
18 26039 1 1 74 VAL CB C 3.039 -9.969 6.177 1.00 . A A . 74 VAL CB 1 1
18 26040 1 1 74 VAL CG1 C 3.852 -11.259 6.274 1.00 . A A . 74 VAL CG1 1 1
18 26041 1 1 74 VAL CG2 C 3.406 -9.012 7.311 1.00 . A A . 74 VAL CG2 1 1
18 26042 1 1 74 VAL H H 3.201 -11.100 3.710 1.00 . A A . 74 VAL H 1 1
18 26043 1 1 74 VAL HA H 2.577 -8.423 4.751 1.00 . A A . 74 VAL HA 1 1
18 26044 1 1 74 VAL HB H 1.992 -10.227 6.281 1.00 . A A . 74 VAL HB 1 1
18 26045 1 1 74 VAL HG11 H 3.555 -11.934 5.484 1.00 . A A . 74 VAL HG11 1 1
18 26046 1 1 74 VAL HG12 H 3.671 -11.728 7.232 1.00 . A A . 74 VAL HG12 1 1
18 26047 1 1 74 VAL HG13 H 4.903 -11.031 6.178 1.00 . A A . 74 VAL HG13 1 1
18 26048 1 1 74 VAL HG21 H 3.239 -9.498 8.261 1.00 . A A . 74 VAL HG21 1 1
18 26049 1 1 74 VAL HG22 H 2.790 -8.126 7.250 1.00 . A A . 74 VAL HG22 1 1
18 26050 1 1 74 VAL HG23 H 4.447 -8.732 7.227 1.00 . A A . 74 VAL HG23 1 1
18 26051 1 1 74 VAL N N 2.853 -10.184 3.708 1.00 . A A . 74 VAL N 1 1
18 26052 1 1 74 VAL O O 5.571 -9.649 4.376 1.00 . A A . 74 VAL O 1 1
18 26053 1 1 75 PRO C C 7.141 -7.225 5.847 1.00 . A A . 75 PRO C 1 1
18 26054 1 1 75 PRO CA C 6.299 -6.950 4.597 1.00 . A A . 75 PRO CA 1 1
18 26055 1 1 75 PRO CB C 6.065 -5.432 4.412 1.00 . A A . 75 PRO CB 1 1
18 26056 1 1 75 PRO CD C 3.946 -6.445 4.913 1.00 . A A . 75 PRO CD 1 1
18 26057 1 1 75 PRO CG C 4.586 -5.258 4.255 1.00 . A A . 75 PRO CG 1 1
18 26058 1 1 75 PRO HA H 6.815 -7.344 3.731 1.00 . A A . 75 PRO HA 1 1
18 26059 1 1 75 PRO HB2 H 6.431 -4.897 5.277 1.00 . A A . 75 PRO HB2 1 1
18 26060 1 1 75 PRO HB3 H 6.594 -5.092 3.532 1.00 . A A . 75 PRO HB3 1 1
18 26061 1 1 75 PRO HD2 H 3.787 -6.261 5.968 1.00 . A A . 75 PRO HD2 1 1
18 26062 1 1 75 PRO HD3 H 3.015 -6.691 4.424 1.00 . A A . 75 PRO HD3 1 1
18 26063 1 1 75 PRO HG2 H 4.270 -4.346 4.741 1.00 . A A . 75 PRO HG2 1 1
18 26064 1 1 75 PRO HG3 H 4.329 -5.229 3.205 1.00 . A A . 75 PRO HG3 1 1
18 26065 1 1 75 PRO N N 4.944 -7.505 4.709 1.00 . A A . 75 PRO N 1 1
18 26066 1 1 75 PRO O O 6.843 -8.140 6.622 1.00 . A A . 75 PRO O 1 1
18 26067 1 1 76 ALA C C 8.358 -6.520 8.512 1.00 . A A . 76 ALA C 1 1
18 26068 1 1 76 ALA CA C 9.099 -6.568 7.174 1.00 . A A . 76 ALA CA 1 1
18 26069 1 1 76 ALA CB C 10.168 -5.483 7.126 1.00 . A A . 76 ALA CB 1 1
18 26070 1 1 76 ALA H H 8.361 -5.709 5.385 1.00 . A A . 76 ALA H 1 1
18 26071 1 1 76 ALA HA H 9.591 -7.526 7.085 1.00 . A A . 76 ALA HA 1 1
18 26072 1 1 76 ALA HB1 H 10.677 -5.522 6.174 1.00 . A A . 76 ALA HB1 1 1
18 26073 1 1 76 ALA HB2 H 10.881 -5.643 7.922 1.00 . A A . 76 ALA HB2 1 1
18 26074 1 1 76 ALA HB3 H 9.705 -4.514 7.248 1.00 . A A . 76 ALA HB3 1 1
18 26075 1 1 76 ALA N N 8.187 -6.421 6.038 1.00 . A A . 76 ALA N 1 1
18 26076 1 1 76 ALA O O 8.862 -7.002 9.530 1.00 . A A . 76 ALA O 1 1
18 26077 1 1 77 SER C C 6.033 -7.175 10.335 1.00 . A A . 77 SER C 1 1
18 26078 1 1 77 SER CA C 6.338 -5.813 9.699 1.00 . A A . 77 SER CA 1 1
18 26079 1 1 77 SER CB C 5.038 -5.068 9.366 1.00 . A A . 77 SER CB 1 1
18 26080 1 1 77 SER H H 6.811 -5.589 7.652 1.00 . A A . 77 SER H 1 1
18 26081 1 1 77 SER HA H 6.901 -5.224 10.409 1.00 . A A . 77 SER HA 1 1
18 26082 1 1 77 SER HB2 H 4.408 -5.038 10.242 1.00 . A A . 77 SER HB2 1 1
18 26083 1 1 77 SER HB3 H 5.274 -4.058 9.060 1.00 . A A . 77 SER HB3 1 1
18 26084 1 1 77 SER HG H 3.647 -6.282 8.699 1.00 . A A . 77 SER HG 1 1
18 26085 1 1 77 SER N N 7.155 -5.947 8.497 1.00 . A A . 77 SER N 1 1
18 26086 1 1 77 SER O O 5.632 -7.245 11.495 1.00 . A A . 77 SER O 1 1
18 26087 1 1 77 SER OG O 4.325 -5.708 8.317 1.00 . A A . 77 SER OG 1 1
18 26088 1 1 78 VAL C C 6.932 -9.857 11.315 1.00 . A A . 78 VAL C 1 1
18 26089 1 1 78 VAL CA C 6.036 -9.610 10.097 1.00 . A A . 78 VAL CA 1 1
18 26090 1 1 78 VAL CB C 6.322 -10.682 9.008 1.00 . A A . 78 VAL CB 1 1
18 26091 1 1 78 VAL CG1 C 7.758 -10.581 8.492 1.00 . A A . 78 VAL CG1 1 1
18 26092 1 1 78 VAL CG2 C 6.030 -12.088 9.537 1.00 . A A . 78 VAL CG2 1 1
18 26093 1 1 78 VAL H H 6.516 -8.139 8.643 1.00 . A A . 78 VAL H 1 1
18 26094 1 1 78 VAL HA H 5.001 -9.701 10.400 1.00 . A A . 78 VAL HA 1 1
18 26095 1 1 78 VAL HB H 5.658 -10.496 8.174 1.00 . A A . 78 VAL HB 1 1
18 26096 1 1 78 VAL HG11 H 7.902 -11.281 7.681 1.00 . A A . 78 VAL HG11 1 1
18 26097 1 1 78 VAL HG12 H 8.449 -10.811 9.290 1.00 . A A . 78 VAL HG12 1 1
18 26098 1 1 78 VAL HG13 H 7.942 -9.577 8.135 1.00 . A A . 78 VAL HG13 1 1
18 26099 1 1 78 VAL HG21 H 6.657 -12.290 10.393 1.00 . A A . 78 VAL HG21 1 1
18 26100 1 1 78 VAL HG22 H 6.232 -12.816 8.763 1.00 . A A . 78 VAL HG22 1 1
18 26101 1 1 78 VAL HG23 H 4.991 -12.157 9.829 1.00 . A A . 78 VAL HG23 1 1
18 26102 1 1 78 VAL N N 6.233 -8.255 9.576 1.00 . A A . 78 VAL N 1 1
18 26103 1 1 78 VAL O O 6.532 -10.523 12.274 1.00 . A A . 78 VAL O 1 1
18 26104 1 1 79 ARG C C 8.632 -8.818 13.650 1.00 . A A . 79 ARG C 1 1
18 26105 1 1 79 ARG CA C 9.114 -9.452 12.346 1.00 . A A . 79 ARG CA 1 1
18 26106 1 1 79 ARG CB C 10.461 -8.854 11.920 1.00 . A A . 79 ARG CB 1 1
18 26107 1 1 79 ARG CD C 12.329 -8.809 10.222 1.00 . A A . 79 ARG CD 1 1
18 26108 1 1 79 ARG CG C 10.991 -9.425 10.607 1.00 . A A . 79 ARG CG 1 1
18 26109 1 1 79 ARG CZ C 12.834 -6.582 9.260 1.00 . A A . 79 ARG CZ 1 1
18 26110 1 1 79 ARG H H 8.350 -8.690 10.524 1.00 . A A . 79 ARG H 1 1
18 26111 1 1 79 ARG HA H 9.237 -10.514 12.502 1.00 . A A . 79 ARG HA 1 1
18 26112 1 1 79 ARG HB2 H 10.349 -7.784 11.806 1.00 . A A . 79 ARG HB2 1 1
18 26113 1 1 79 ARG HB3 H 11.191 -9.049 12.693 1.00 . A A . 79 ARG HB3 1 1
18 26114 1 1 79 ARG HD2 H 13.075 -9.119 10.941 1.00 . A A . 79 ARG HD2 1 1
18 26115 1 1 79 ARG HD3 H 12.608 -9.168 9.243 1.00 . A A . 79 ARG HD3 1 1
18 26116 1 1 79 ARG HE H 11.831 -6.905 10.956 1.00 . A A . 79 ARG HE 1 1
18 26117 1 1 79 ARG HG2 H 11.118 -10.492 10.714 1.00 . A A . 79 ARG HG2 1 1
18 26118 1 1 79 ARG HG3 H 10.272 -9.223 9.822 1.00 . A A . 79 ARG HG3 1 1
18 26119 1 1 79 ARG HH11 H 13.419 -8.133 8.088 1.00 . A A . 79 ARG HH11 1 1
18 26120 1 1 79 ARG HH12 H 13.829 -6.557 7.495 1.00 . A A . 79 ARG HH12 1 1
18 26121 1 1 79 ARG HH21 H 12.350 -4.840 10.171 1.00 . A A . 79 ARG HH21 1 1
18 26122 1 1 79 ARG HH22 H 13.217 -4.677 8.675 1.00 . A A . 79 ARG HH22 1 1
18 26123 1 1 79 ARG N N 8.127 -9.269 11.283 1.00 . A A . 79 ARG N 1 1
18 26124 1 1 79 ARG NE N 12.278 -7.344 10.201 1.00 . A A . 79 ARG NE 1 1
18 26125 1 1 79 ARG NH1 N 13.406 -7.133 8.195 1.00 . A A . 79 ARG NH1 1 1
18 26126 1 1 79 ARG NH2 N 12.797 -5.262 9.378 1.00 . A A . 79 ARG NH2 1 1
18 26127 1 1 79 ARG O O 9.112 -9.156 14.732 1.00 . A A . 79 ARG O 1 1
18 26128 1 1 80 GLU C C 6.482 -8.265 15.644 1.00 . A A . 80 GLU C 1 1
18 26129 1 1 80 GLU CA C 7.095 -7.229 14.699 1.00 . A A . 80 GLU CA 1 1
18 26130 1 1 80 GLU CB C 6.029 -6.215 14.251 1.00 . A A . 80 GLU CB 1 1
18 26131 1 1 80 GLU CD C 6.515 -4.471 16.017 1.00 . A A . 80 GLU CD 1 1
18 26132 1 1 80 GLU CG C 5.460 -5.357 15.374 1.00 . A A . 80 GLU CG 1 1
18 26133 1 1 80 GLU H H 7.354 -7.654 12.643 1.00 . A A . 80 GLU H 1 1
18 26134 1 1 80 GLU HA H 7.888 -6.705 15.216 1.00 . A A . 80 GLU HA 1 1
18 26135 1 1 80 GLU HB2 H 6.467 -5.555 13.517 1.00 . A A . 80 GLU HB2 1 1
18 26136 1 1 80 GLU HB3 H 5.212 -6.753 13.788 1.00 . A A . 80 GLU HB3 1 1
18 26137 1 1 80 GLU HG2 H 4.680 -4.728 14.967 1.00 . A A . 80 GLU HG2 1 1
18 26138 1 1 80 GLU HG3 H 5.037 -6.003 16.130 1.00 . A A . 80 GLU HG3 1 1
18 26139 1 1 80 GLU N N 7.678 -7.892 13.535 1.00 . A A . 80 GLU N 1 1
18 26140 1 1 80 GLU O O 6.541 -8.124 16.869 1.00 . A A . 80 GLU O 1 1
18 26141 1 1 80 GLU OE1 O 7.057 -3.586 15.320 1.00 . A A . 80 GLU OE1 1 1
18 26142 1 1 80 GLU OE2 O 6.818 -4.660 17.215 1.00 . A A . 80 GLU OE2 1 1
18 26143 1 1 81 HIS C C 6.306 -11.550 15.955 1.00 . A A . 81 HIS C 1 1
18 26144 1 1 81 HIS CA C 5.319 -10.400 15.842 1.00 . A A . 81 HIS CA 1 1
18 26145 1 1 81 HIS CB C 4.028 -10.918 15.195 1.00 . A A . 81 HIS CB 1 1
18 26146 1 1 81 HIS CD2 C 3.022 -11.747 17.436 1.00 . A A . 81 HIS CD2 1 1
18 26147 1 1 81 HIS CE1 C 1.952 -13.497 16.684 1.00 . A A . 81 HIS CE1 1 1
18 26148 1 1 81 HIS CG C 3.239 -11.811 16.102 1.00 . A A . 81 HIS CG 1 1
18 26149 1 1 81 HIS H H 5.883 -9.365 14.084 1.00 . A A . 81 HIS H 1 1
18 26150 1 1 81 HIS HA H 5.096 -10.025 16.831 1.00 . A A . 81 HIS HA 1 1
18 26151 1 1 81 HIS HB2 H 3.401 -10.085 14.919 1.00 . A A . 81 HIS HB2 1 1
18 26152 1 1 81 HIS HB3 H 4.281 -11.491 14.305 1.00 . A A . 81 HIS HB3 1 1
18 26153 1 1 81 HIS HD1 H 2.550 -13.263 14.742 1.00 . A A . 81 HIS HD1 1 1
18 26154 1 1 81 HIS HD2 H 3.409 -10.997 18.111 1.00 . A A . 81 HIS HD2 1 1
18 26155 1 1 81 HIS HE1 H 1.342 -14.388 16.635 1.00 . A A . 81 HIS HE1 1 1
18 26156 1 1 81 HIS HE2 H 2.044 -13.113 18.687 1.00 . A A . 81 HIS HE2 1 1
18 26157 1 1 81 HIS N N 5.906 -9.315 15.062 1.00 . A A . 81 HIS N 1 1
18 26158 1 1 81 HIS ND1 N 2.556 -12.920 15.664 1.00 . A A . 81 HIS ND1 1 1
18 26159 1 1 81 HIS NE2 N 2.220 -12.806 17.772 1.00 . A A . 81 HIS NE2 1 1
18 26160 1 1 81 HIS O O 6.555 -12.071 17.044 1.00 . A A . 81 HIS O 1 1
18 26161 1 1 82 LEU C C 9.199 -12.641 14.846 1.00 . A A . 82 LEU C 1 1
18 26162 1 1 82 LEU CA C 7.740 -13.087 14.726 1.00 . A A . 82 LEU CA 1 1
18 26163 1 1 82 LEU CB C 7.472 -13.815 13.398 1.00 . A A . 82 LEU CB 1 1
18 26164 1 1 82 LEU CD1 C 7.069 -15.972 12.191 1.00 . A A . 82 LEU CD1 1 1
18 26165 1 1 82 LEU CD2 C 9.295 -15.571 13.284 1.00 . A A . 82 LEU CD2 1 1
18 26166 1 1 82 LEU CG C 7.789 -15.321 13.366 1.00 . A A . 82 LEU CG 1 1
18 26167 1 1 82 LEU H H 6.683 -11.416 14.001 1.00 . A A . 82 LEU H 1 1
18 26168 1 1 82 LEU HA H 7.506 -13.752 15.546 1.00 . A A . 82 LEU HA 1 1
18 26169 1 1 82 LEU HB2 H 6.423 -13.692 13.160 1.00 . A A . 82 LEU HB2 1 1
18 26170 1 1 82 LEU HB3 H 8.050 -13.332 12.622 1.00 . A A . 82 LEU HB3 1 1
18 26171 1 1 82 LEU HD11 H 7.443 -15.561 11.264 1.00 . A A . 82 LEU HD11 1 1
18 26172 1 1 82 LEU HD12 H 6.007 -15.769 12.268 1.00 . A A . 82 LEU HD12 1 1
18 26173 1 1 82 LEU HD13 H 7.234 -17.039 12.209 1.00 . A A . 82 LEU HD13 1 1
18 26174 1 1 82 LEU HD21 H 9.777 -15.134 14.145 1.00 . A A . 82 LEU HD21 1 1
18 26175 1 1 82 LEU HD22 H 9.689 -15.120 12.385 1.00 . A A . 82 LEU HD22 1 1
18 26176 1 1 82 LEU HD23 H 9.485 -16.635 13.265 1.00 . A A . 82 LEU HD23 1 1
18 26177 1 1 82 LEU HG H 7.421 -15.780 14.275 1.00 . A A . 82 LEU HG 1 1
18 26178 1 1 82 LEU N N 6.864 -11.932 14.815 1.00 . A A . 82 LEU N 1 1
18 26179 1 1 82 LEU O O 9.816 -12.221 13.865 1.00 . A A . 82 LEU O 1 1
18 26180 1 1 83 ASN C C 12.117 -13.163 15.657 1.00 . A A . 83 ASN C 1 1
18 26181 1 1 83 ASN CA C 11.092 -12.261 16.346 1.00 . A A . 83 ASN CA 1 1
18 26182 1 1 83 ASN CB C 11.344 -12.233 17.864 1.00 . A A . 83 ASN CB 1 1
18 26183 1 1 83 ASN CG C 12.744 -11.757 18.225 1.00 . A A . 83 ASN CG 1 1
18 26184 1 1 83 ASN H H 9.185 -13.069 16.797 1.00 . A A . 83 ASN H 1 1
18 26185 1 1 83 ASN HA H 11.194 -11.257 15.958 1.00 . A A . 83 ASN HA 1 1
18 26186 1 1 83 ASN HB2 H 10.632 -11.566 18.327 1.00 . A A . 83 ASN HB2 1 1
18 26187 1 1 83 ASN HB3 H 11.206 -13.228 18.262 1.00 . A A . 83 ASN HB3 1 1
18 26188 1 1 83 ASN HD21 H 12.708 -12.835 19.892 1.00 . A A . 83 ASN HD21 1 1
18 26189 1 1 83 ASN HD22 H 14.151 -11.923 19.617 1.00 . A A . 83 ASN HD22 1 1
18 26190 1 1 83 ASN N N 9.728 -12.708 16.066 1.00 . A A . 83 ASN N 1 1
18 26191 1 1 83 ASN ND2 N 13.253 -12.219 19.357 1.00 . A A . 83 ASN ND2 1 1
18 26192 1 1 83 ASN O O 11.900 -14.371 15.513 1.00 . A A . 83 ASN O 1 1
18 26193 1 1 83 ASN OD1 O 13.357 -10.974 17.498 1.00 . A A . 83 ASN OD1 1 1
18 26194 1 1 84 GLN C C 14.914 -14.371 15.401 1.00 . A A . 84 GLN C 1 1
18 26195 1 1 84 GLN CA C 14.285 -13.283 14.527 1.00 . A A . 84 GLN CA 1 1
18 26196 1 1 84 GLN CB C 15.358 -12.296 14.048 1.00 . A A . 84 GLN CB 1 1
18 26197 1 1 84 GLN CD C 14.512 -11.998 11.665 1.00 . A A . 84 GLN CD 1 1
18 26198 1 1 84 GLN CG C 14.866 -11.320 12.982 1.00 . A A . 84 GLN CG 1 1
18 26199 1 1 84 GLN H H 13.360 -11.615 15.442 1.00 . A A . 84 GLN H 1 1
18 26200 1 1 84 GLN HA H 13.832 -13.751 13.663 1.00 . A A . 84 GLN HA 1 1
18 26201 1 1 84 GLN HB2 H 15.708 -11.723 14.896 1.00 . A A . 84 GLN HB2 1 1
18 26202 1 1 84 GLN HB3 H 16.189 -12.854 13.638 1.00 . A A . 84 GLN HB3 1 1
18 26203 1 1 84 GLN HE21 H 15.925 -13.372 11.940 1.00 . A A . 84 GLN HE21 1 1
18 26204 1 1 84 GLN HE22 H 15.007 -13.517 10.485 1.00 . A A . 84 GLN HE22 1 1
18 26205 1 1 84 GLN HG2 H 13.986 -10.815 13.355 1.00 . A A . 84 GLN HG2 1 1
18 26206 1 1 84 GLN HG3 H 15.642 -10.592 12.796 1.00 . A A . 84 GLN HG3 1 1
18 26207 1 1 84 GLN N N 13.233 -12.567 15.245 1.00 . A A . 84 GLN N 1 1
18 26208 1 1 84 GLN NE2 N 15.218 -13.071 11.332 1.00 . A A . 84 GLN NE2 1 1
18 26209 1 1 84 GLN O O 15.904 -14.137 16.098 1.00 . A A . 84 GLN O 1 1
18 26210 1 1 84 GLN OE1 O 13.622 -11.552 10.945 1.00 . A A . 84 GLN OE1 1 1
18 26211 1 1 85 HIS C C 14.983 -17.887 15.143 1.00 . A A . 85 HIS C 1 1
18 26212 1 1 85 HIS CA C 14.835 -16.711 16.101 1.00 . A A . 85 HIS CA 1 1
18 26213 1 1 85 HIS CB C 13.913 -17.083 17.277 1.00 . A A . 85 HIS CB 1 1
18 26214 1 1 85 HIS CD2 C 12.099 -18.762 16.466 1.00 . A A . 85 HIS CD2 1 1
18 26215 1 1 85 HIS CE1 C 10.377 -17.407 16.488 1.00 . A A . 85 HIS CE1 1 1
18 26216 1 1 85 HIS CG C 12.542 -17.547 16.873 1.00 . A A . 85 HIS CG 1 1
18 26217 1 1 85 HIS H H 13.488 -15.656 14.856 1.00 . A A . 85 HIS H 1 1
18 26218 1 1 85 HIS HA H 15.813 -16.452 16.487 1.00 . A A . 85 HIS HA 1 1
18 26219 1 1 85 HIS HB2 H 14.372 -17.877 17.846 1.00 . A A . 85 HIS HB2 1 1
18 26220 1 1 85 HIS HB3 H 13.795 -16.219 17.916 1.00 . A A . 85 HIS HB3 1 1
18 26221 1 1 85 HIS HD1 H 11.429 -15.772 17.135 1.00 . A A . 85 HIS HD1 1 1
18 26222 1 1 85 HIS HD2 H 12.698 -19.653 16.345 1.00 . A A . 85 HIS HD2 1 1
18 26223 1 1 85 HIS HE1 H 9.374 -17.017 16.394 1.00 . A A . 85 HIS HE1 1 1
18 26224 1 1 85 HIS HE2 H 10.192 -19.329 15.797 1.00 . A A . 85 HIS HE2 1 1
18 26225 1 1 85 HIS N N 14.311 -15.556 15.378 1.00 . A A . 85 HIS N 1 1
18 26226 1 1 85 HIS ND1 N 11.437 -16.723 16.876 1.00 . A A . 85 HIS ND1 1 1
18 26227 1 1 85 HIS NE2 N 10.752 -18.648 16.234 1.00 . A A . 85 HIS NE2 1 1
18 26228 1 1 85 HIS O O 14.196 -18.032 14.203 1.00 . A A . 85 HIS O 1 1
18 26229 1 1 86 SER C C 15.346 -21.038 14.921 1.00 . A A . 86 SER C 1 1
18 26230 1 1 86 SER CA C 16.236 -19.865 14.511 1.00 . A A . 86 SER CA 1 1
18 26231 1 1 86 SER CB C 17.721 -20.253 14.556 1.00 . A A . 86 SER CB 1 1
18 26232 1 1 86 SER H H 16.577 -18.561 16.143 1.00 . A A . 86 SER H 1 1
18 26233 1 1 86 SER HA H 15.984 -19.577 13.499 1.00 . A A . 86 SER HA 1 1
18 26234 1 1 86 SER HB2 H 17.865 -21.198 14.052 1.00 . A A . 86 SER HB2 1 1
18 26235 1 1 86 SER HB3 H 18.303 -19.490 14.058 1.00 . A A . 86 SER HB3 1 1
18 26236 1 1 86 SER HG H 17.497 -20.809 16.425 1.00 . A A . 86 SER HG 1 1
18 26237 1 1 86 SER N N 15.989 -18.718 15.370 1.00 . A A . 86 SER N 1 1
18 26238 1 1 86 SER O O 15.718 -21.851 15.770 1.00 . A A . 86 SER O 1 1
18 26239 1 1 86 SER OG O 18.179 -20.375 15.893 1.00 . A A . 86 SER OG 1 1
18 26240 1 1 87 GLY C C 11.817 -21.825 14.139 1.00 . A A . 87 GLY C 1 1
18 26241 1 1 87 GLY CA C 13.215 -22.154 14.628 1.00 . A A . 87 GLY CA 1 1
18 26242 1 1 87 GLY H H 13.889 -20.367 13.724 1.00 . A A . 87 GLY H 1 1
18 26243 1 1 87 GLY HA2 H 13.557 -23.055 14.141 1.00 . A A . 87 GLY HA2 1 1
18 26244 1 1 87 GLY HA3 H 13.181 -22.322 15.697 1.00 . A A . 87 GLY HA3 1 1
18 26245 1 1 87 GLY N N 14.149 -21.082 14.345 1.00 . A A . 87 GLY N 1 1
18 26246 1 1 87 GLY O O 11.547 -20.679 13.766 1.00 . A A . 87 GLY O 1 1
18 26247 1 1 88 PRO C C 8.744 -21.637 14.558 1.00 . A A . 88 PRO C 1 1
18 26248 1 1 88 PRO CA C 9.518 -22.618 13.673 1.00 . A A . 88 PRO CA 1 1
18 26249 1 1 88 PRO CB C 8.900 -24.032 13.756 1.00 . A A . 88 PRO CB 1 1
18 26250 1 1 88 PRO CD C 11.143 -24.201 14.561 1.00 . A A . 88 PRO CD 1 1
18 26251 1 1 88 PRO CG C 10.065 -24.963 13.843 1.00 . A A . 88 PRO CG 1 1
18 26252 1 1 88 PRO HA H 9.490 -22.269 12.651 1.00 . A A . 88 PRO HA 1 1
18 26253 1 1 88 PRO HB2 H 8.268 -24.107 14.633 1.00 . A A . 88 PRO HB2 1 1
18 26254 1 1 88 PRO HB3 H 8.310 -24.222 12.870 1.00 . A A . 88 PRO HB3 1 1
18 26255 1 1 88 PRO HD2 H 11.029 -24.298 15.632 1.00 . A A . 88 PRO HD2 1 1
18 26256 1 1 88 PRO HD3 H 12.120 -24.541 14.249 1.00 . A A . 88 PRO HD3 1 1
18 26257 1 1 88 PRO HG2 H 9.790 -25.846 14.405 1.00 . A A . 88 PRO HG2 1 1
18 26258 1 1 88 PRO HG3 H 10.395 -25.237 12.851 1.00 . A A . 88 PRO HG3 1 1
18 26259 1 1 88 PRO N N 10.901 -22.813 14.131 1.00 . A A . 88 PRO N 1 1
18 26260 1 1 88 PRO O O 9.260 -21.148 15.571 1.00 . A A . 88 PRO O 1 1
18 26261 1 1 89 GLY C C 5.206 -20.583 14.579 1.00 . A A . 89 GLY C 1 1
18 26262 1 1 89 GLY CA C 6.671 -20.449 14.937 1.00 . A A . 89 GLY CA 1 1
18 26263 1 1 89 GLY H H 7.159 -21.745 13.342 1.00 . A A . 89 GLY H 1 1
18 26264 1 1 89 GLY HA2 H 6.798 -20.663 15.989 1.00 . A A . 89 GLY HA2 1 1
18 26265 1 1 89 GLY HA3 H 6.984 -19.431 14.748 1.00 . A A . 89 GLY HA3 1 1
18 26266 1 1 89 GLY N N 7.508 -21.347 14.167 1.00 . A A . 89 GLY N 1 1
18 26267 1 1 89 GLY O O 4.838 -20.479 13.407 1.00 . A A . 89 GLY O 1 1
18 26268 1 1 90 ILE C C 2.422 -19.446 15.274 1.00 . A A . 90 ILE C 1 1
18 26269 1 1 90 ILE CA C 2.930 -20.881 15.380 1.00 . A A . 90 ILE CA 1 1
18 26270 1 1 90 ILE CB C 2.209 -21.620 16.539 1.00 . A A . 90 ILE CB 1 1
18 26271 1 1 90 ILE CD1 C 2.161 -23.820 17.860 1.00 . A A . 90 ILE CD1 1 1
18 26272 1 1 90 ILE CG1 C 2.787 -23.036 16.719 1.00 . A A . 90 ILE CG1 1 1
18 26273 1 1 90 ILE CG2 C 0.702 -21.680 16.290 1.00 . A A . 90 ILE CG2 1 1
18 26274 1 1 90 ILE H H 4.736 -21.045 16.466 1.00 . A A . 90 ILE H 1 1
18 26275 1 1 90 ILE HA H 2.723 -21.401 14.453 1.00 . A A . 90 ILE HA 1 1
18 26276 1 1 90 ILE HB H 2.374 -21.055 17.447 1.00 . A A . 90 ILE HB 1 1
18 26277 1 1 90 ILE HD11 H 2.322 -23.297 18.792 1.00 . A A . 90 ILE HD11 1 1
18 26278 1 1 90 ILE HD12 H 2.613 -24.801 17.917 1.00 . A A . 90 ILE HD12 1 1
18 26279 1 1 90 ILE HD13 H 1.100 -23.925 17.685 1.00 . A A . 90 ILE HD13 1 1
18 26280 1 1 90 ILE HG12 H 2.637 -23.599 15.810 1.00 . A A . 90 ILE HG12 1 1
18 26281 1 1 90 ILE HG13 H 3.849 -22.959 16.915 1.00 . A A . 90 ILE HG13 1 1
18 26282 1 1 90 ILE HG21 H 0.506 -22.226 15.378 1.00 . A A . 90 ILE HG21 1 1
18 26283 1 1 90 ILE HG22 H 0.312 -20.677 16.200 1.00 . A A . 90 ILE HG22 1 1
18 26284 1 1 90 ILE HG23 H 0.220 -22.180 17.117 1.00 . A A . 90 ILE HG23 1 1
18 26285 1 1 90 ILE N N 4.373 -20.857 15.576 1.00 . A A . 90 ILE N 1 1
18 26286 1 1 90 ILE O O 2.062 -18.822 16.276 1.00 . A A . 90 ILE O 1 1
18 26287 1 1 91 ASP C C 1.045 -17.420 12.718 1.00 . A A . 91 ASP C 1 1
18 26288 1 1 91 ASP CA C 2.111 -17.515 13.814 1.00 . A A . 91 ASP CA 1 1
18 26289 1 1 91 ASP CB C 3.378 -16.733 13.406 1.00 . A A . 91 ASP CB 1 1
18 26290 1 1 91 ASP CG C 3.356 -15.277 13.860 1.00 . A A . 91 ASP CG 1 1
18 26291 1 1 91 ASP H H 2.701 -19.479 13.298 1.00 . A A . 91 ASP H 1 1
18 26292 1 1 91 ASP HA H 1.709 -17.098 14.729 1.00 . A A . 91 ASP HA 1 1
18 26293 1 1 91 ASP HB2 H 4.244 -17.214 13.841 1.00 . A A . 91 ASP HB2 1 1
18 26294 1 1 91 ASP HB3 H 3.474 -16.754 12.329 1.00 . A A . 91 ASP HB3 1 1
18 26295 1 1 91 ASP N N 2.449 -18.914 14.058 1.00 . A A . 91 ASP N 1 1
18 26296 1 1 91 ASP O O 0.619 -18.438 12.163 1.00 . A A . 91 ASP O 1 1
18 26297 1 1 91 ASP OD1 O 2.585 -14.471 13.293 1.00 . A A . 91 ASP OD1 1 1
18 26298 1 1 91 ASP OD2 O 4.096 -14.935 14.805 1.00 . A A . 91 ASP OD2 1 1
18 26299 1 1 92 TYR C C 0.178 -15.118 10.252 1.00 . A A . 92 TYR C 1 1
18 26300 1 1 92 TYR CA C -0.400 -15.954 11.395 1.00 . A A . 92 TYR CA 1 1
18 26301 1 1 92 TYR CB C -1.599 -15.232 12.035 1.00 . A A . 92 TYR CB 1 1
18 26302 1 1 92 TYR CD1 C -1.050 -12.757 11.922 1.00 . A A . 92 TYR CD1 1 1
18 26303 1 1 92 TYR CD2 C -1.101 -13.787 14.071 1.00 . A A . 92 TYR CD2 1 1
18 26304 1 1 92 TYR CE1 C -0.727 -11.549 12.501 1.00 . A A . 92 TYR CE1 1 1
18 26305 1 1 92 TYR CE2 C -0.778 -12.574 14.657 1.00 . A A . 92 TYR CE2 1 1
18 26306 1 1 92 TYR CG C -1.242 -13.900 12.690 1.00 . A A . 92 TYR CG 1 1
18 26307 1 1 92 TYR CZ C -0.593 -11.459 13.865 1.00 . A A . 92 TYR CZ 1 1
18 26308 1 1 92 TYR H H 1.040 -15.430 12.847 1.00 . A A . 92 TYR H 1 1
18 26309 1 1 92 TYR HA H -0.729 -16.906 10.999 1.00 . A A . 92 TYR HA 1 1
18 26310 1 1 92 TYR HB2 H -2.343 -15.041 11.274 1.00 . A A . 92 TYR HB2 1 1
18 26311 1 1 92 TYR HB3 H -2.029 -15.871 12.793 1.00 . A A . 92 TYR HB3 1 1
18 26312 1 1 92 TYR HD1 H -1.156 -12.826 10.849 1.00 . A A . 92 TYR HD1 1 1
18 26313 1 1 92 TYR HD2 H -1.246 -14.663 14.690 1.00 . A A . 92 TYR HD2 1 1
18 26314 1 1 92 TYR HE1 H -0.581 -10.677 11.879 1.00 . A A . 92 TYR HE1 1 1
18 26315 1 1 92 TYR HE2 H -0.673 -12.506 15.730 1.00 . A A . 92 TYR HE2 1 1
18 26316 1 1 92 TYR HH H -0.809 -9.554 14.029 1.00 . A A . 92 TYR HH 1 1
18 26317 1 1 92 TYR N N 0.626 -16.199 12.404 1.00 . A A . 92 TYR N 1 1
18 26318 1 1 92 TYR O O 1.356 -14.760 10.271 1.00 . A A . 92 TYR O 1 1
18 26319 1 1 92 TYR OH O -0.273 -10.248 14.437 1.00 . A A . 92 TYR OH 1 1
18 26320 1 1 93 ALA C C -0.970 -12.616 8.194 1.00 . A A . 93 ALA C 1 1
18 26321 1 1 93 ALA CA C -0.231 -13.951 8.155 1.00 . A A . 93 ALA CA 1 1
18 26322 1 1 93 ALA CB C -0.445 -14.660 6.826 1.00 . A A . 93 ALA CB 1 1
18 26323 1 1 93 ALA H H -1.576 -15.123 9.292 1.00 . A A . 93 ALA H 1 1
18 26324 1 1 93 ALA HA H 0.831 -13.759 8.263 1.00 . A A . 93 ALA HA 1 1
18 26325 1 1 93 ALA HB1 H -0.062 -14.048 6.021 1.00 . A A . 93 ALA HB1 1 1
18 26326 1 1 93 ALA HB2 H -1.501 -14.831 6.675 1.00 . A A . 93 ALA HB2 1 1
18 26327 1 1 93 ALA HB3 H 0.072 -15.609 6.835 1.00 . A A . 93 ALA HB3 1 1
18 26328 1 1 93 ALA N N -0.654 -14.794 9.267 1.00 . A A . 93 ALA N 1 1
18 26329 1 1 93 ALA O O -2.046 -12.476 7.621 1.00 . A A . 93 ALA O 1 1
18 26330 1 1 94 VAL C C -2.417 -10.180 9.238 1.00 . A A . 94 VAL C 1 1
18 26331 1 1 94 VAL CA C -0.884 -10.289 9.076 1.00 . A A . 94 VAL CA 1 1
18 26332 1 1 94 VAL CB C -0.368 -9.390 7.919 1.00 . A A . 94 VAL CB 1 1
18 26333 1 1 94 VAL CG1 C -0.955 -9.799 6.572 1.00 . A A . 94 VAL CG1 1 1
18 26334 1 1 94 VAL CG2 C -0.652 -7.928 8.235 1.00 . A A . 94 VAL CG2 1 1
18 26335 1 1 94 VAL H H 0.410 -11.921 9.448 1.00 . A A . 94 VAL H 1 1
18 26336 1 1 94 VAL HA H -0.453 -9.913 9.991 1.00 . A A . 94 VAL HA 1 1
18 26337 1 1 94 VAL HB H 0.706 -9.513 7.861 1.00 . A A . 94 VAL HB 1 1
18 26338 1 1 94 VAL HG11 H -2.030 -9.704 6.605 1.00 . A A . 94 VAL HG11 1 1
18 26339 1 1 94 VAL HG12 H -0.694 -10.827 6.355 1.00 . A A . 94 VAL HG12 1 1
18 26340 1 1 94 VAL HG13 H -0.562 -9.159 5.795 1.00 . A A . 94 VAL HG13 1 1
18 26341 1 1 94 VAL HG21 H -0.087 -7.635 9.105 1.00 . A A . 94 VAL HG21 1 1
18 26342 1 1 94 VAL HG22 H -1.707 -7.816 8.442 1.00 . A A . 94 VAL HG22 1 1
18 26343 1 1 94 VAL HG23 H -0.377 -7.309 7.394 1.00 . A A . 94 VAL HG23 1 1
18 26344 1 1 94 VAL N N -0.395 -11.674 8.947 1.00 . A A . 94 VAL N 1 1
18 26345 1 1 94 VAL O O -3.056 -9.208 8.831 1.00 . A A . 94 VAL O 1 1
18 26346 1 1 95 ARG C C -4.642 -10.010 11.262 1.00 . A A . 95 ARG C 1 1
18 26347 1 1 95 ARG CA C -4.380 -11.176 10.292 1.00 . A A . 95 ARG CA 1 1
18 26348 1 1 95 ARG CB C -4.771 -12.536 10.936 1.00 . A A . 95 ARG CB 1 1
18 26349 1 1 95 ARG CD C -5.671 -12.179 13.287 1.00 . A A . 95 ARG CD 1 1
18 26350 1 1 95 ARG CG C -4.491 -12.662 12.441 1.00 . A A . 95 ARG CG 1 1
18 26351 1 1 95 ARG CZ C -5.653 -10.896 15.395 1.00 . A A . 95 ARG CZ 1 1
18 26352 1 1 95 ARG H H -2.435 -11.955 10.033 1.00 . A A . 95 ARG H 1 1
18 26353 1 1 95 ARG HA H -4.982 -11.028 9.405 1.00 . A A . 95 ARG HA 1 1
18 26354 1 1 95 ARG HB2 H -5.829 -12.700 10.778 1.00 . A A . 95 ARG HB2 1 1
18 26355 1 1 95 ARG HB3 H -4.226 -13.321 10.428 1.00 . A A . 95 ARG HB3 1 1
18 26356 1 1 95 ARG HD2 H -6.034 -11.244 12.878 1.00 . A A . 95 ARG HD2 1 1
18 26357 1 1 95 ARG HD3 H -6.459 -12.917 13.235 1.00 . A A . 95 ARG HD3 1 1
18 26358 1 1 95 ARG HE H -4.781 -12.681 15.131 1.00 . A A . 95 ARG HE 1 1
18 26359 1 1 95 ARG HG2 H -4.294 -13.697 12.675 1.00 . A A . 95 ARG HG2 1 1
18 26360 1 1 95 ARG HG3 H -3.621 -12.068 12.686 1.00 . A A . 95 ARG HG3 1 1
18 26361 1 1 95 ARG HH11 H -6.586 -9.986 13.842 1.00 . A A . 95 ARG HH11 1 1
18 26362 1 1 95 ARG HH12 H -6.600 -9.100 15.333 1.00 . A A . 95 ARG HH12 1 1
18 26363 1 1 95 ARG HH21 H -4.785 -11.523 17.121 1.00 . A A . 95 ARG HH21 1 1
18 26364 1 1 95 ARG HH22 H -5.565 -9.975 17.200 1.00 . A A . 95 ARG HH22 1 1
18 26365 1 1 95 ARG N N -2.975 -11.183 9.872 1.00 . A A . 95 ARG N 1 1
18 26366 1 1 95 ARG NE N -5.305 -11.975 14.692 1.00 . A A . 95 ARG NE 1 1
18 26367 1 1 95 ARG NH1 N -6.335 -9.916 14.810 1.00 . A A . 95 ARG NH1 1 1
18 26368 1 1 95 ARG NH2 N -5.308 -10.790 16.675 1.00 . A A . 95 ARG NH2 1 1
18 26369 1 1 95 ARG O O -3.750 -9.701 12.083 1.00 . A A . 95 ARG O 1 1
18 26370 1 1 95 ARG OXT O -5.746 -9.433 11.220 1.00 . A A . 95 ARG OXT 1 1
19 26371 1 1 1 MET C C 4.657 -23.087 17.276 1.00 . A A . 1 MET C 1 1
19 26372 1 1 1 MET CA C 4.187 -22.070 18.312 1.00 . A A . 1 MET CA 1 1
19 26373 1 1 1 MET CB C 5.354 -21.709 19.245 1.00 . A A . 1 MET CB 1 1
19 26374 1 1 1 MET CE C 5.710 -18.982 22.398 1.00 . A A . 1 MET CE 1 1
19 26375 1 1 1 MET CG C 5.033 -20.612 20.254 1.00 . A A . 1 MET CG 1 1
19 26376 1 1 1 MET H1 H 2.244 -22.803 18.453 1.00 . A A . 1 MET H1 1 1
19 26377 1 1 1 MET H2 H 2.740 -21.931 19.810 1.00 . A A . 1 MET H2 1 1
19 26378 1 1 1 MET H3 H 3.316 -23.501 19.554 1.00 . A A . 1 MET H3 1 1
19 26379 1 1 1 MET HA H 3.854 -21.180 17.798 1.00 . A A . 1 MET HA 1 1
19 26380 1 1 1 MET HB2 H 5.644 -22.592 19.794 1.00 . A A . 1 MET HB2 1 1
19 26381 1 1 1 MET HB3 H 6.191 -21.379 18.642 1.00 . A A . 1 MET HB3 1 1
19 26382 1 1 1 MET HE1 H 4.884 -19.424 22.938 1.00 . A A . 1 MET HE1 1 1
19 26383 1 1 1 MET HE2 H 5.351 -18.148 21.813 1.00 . A A . 1 MET HE2 1 1
19 26384 1 1 1 MET HE3 H 6.453 -18.634 23.099 1.00 . A A . 1 MET HE3 1 1
19 26385 1 1 1 MET HG2 H 4.735 -19.722 19.718 1.00 . A A . 1 MET HG2 1 1
19 26386 1 1 1 MET HG3 H 4.217 -20.945 20.878 1.00 . A A . 1 MET HG3 1 1
19 26387 1 1 1 MET N N 3.043 -22.611 19.087 1.00 . A A . 1 MET N 1 1
19 26388 1 1 1 MET O O 4.180 -24.223 17.257 1.00 . A A . 1 MET O 1 1
19 26389 1 1 1 MET SD S 6.439 -20.207 21.310 1.00 . A A . 1 MET SD 1 1
19 26390 1 1 2 ALA C C 5.213 -23.995 14.349 1.00 . A A . 2 ALA C 1 1
19 26391 1 1 2 ALA CA C 6.214 -23.530 15.413 1.00 . A A . 2 ALA CA 1 1
19 26392 1 1 2 ALA CB C 6.888 -24.730 16.078 1.00 . A A . 2 ALA CB 1 1
19 26393 1 1 2 ALA H H 5.869 -21.716 16.457 1.00 . A A . 2 ALA H 1 1
19 26394 1 1 2 ALA HA H 6.986 -22.951 14.925 1.00 . A A . 2 ALA HA 1 1
19 26395 1 1 2 ALA HB1 H 7.372 -25.335 15.325 1.00 . A A . 2 ALA HB1 1 1
19 26396 1 1 2 ALA HB2 H 6.145 -25.322 16.593 1.00 . A A . 2 ALA HB2 1 1
19 26397 1 1 2 ALA HB3 H 7.626 -24.383 16.788 1.00 . A A . 2 ALA HB3 1 1
19 26398 1 1 2 ALA N N 5.590 -22.660 16.417 1.00 . A A . 2 ALA N 1 1
19 26399 1 1 2 ALA O O 4.369 -24.856 14.603 1.00 . A A . 2 ALA O 1 1
19 26400 1 1 3 HIS C C 5.098 -23.218 10.733 1.00 . A A . 3 HIS C 1 1
19 26401 1 1 3 HIS CA C 4.479 -23.775 12.014 1.00 . A A . 3 HIS CA 1 1
19 26402 1 1 3 HIS CB C 3.041 -23.241 12.190 1.00 . A A . 3 HIS CB 1 1
19 26403 1 1 3 HIS CD2 C 2.031 -25.541 12.878 1.00 . A A . 3 HIS CD2 1 1
19 26404 1 1 3 HIS CE1 C 0.016 -25.265 12.065 1.00 . A A . 3 HIS CE1 1 1
19 26405 1 1 3 HIS CG C 1.993 -24.314 12.302 1.00 . A A . 3 HIS CG 1 1
19 26406 1 1 3 HIS H H 5.983 -22.699 13.040 1.00 . A A . 3 HIS H 1 1
19 26407 1 1 3 HIS HA H 4.457 -24.855 11.947 1.00 . A A . 3 HIS HA 1 1
19 26408 1 1 3 HIS HB2 H 2.994 -22.646 13.089 1.00 . A A . 3 HIS HB2 1 1
19 26409 1 1 3 HIS HB3 H 2.786 -22.618 11.344 1.00 . A A . 3 HIS HB3 1 1
19 26410 1 1 3 HIS HD1 H 0.368 -23.395 11.316 1.00 . A A . 3 HIS HD1 1 1
19 26411 1 1 3 HIS HD2 H 2.880 -25.989 13.375 1.00 . A A . 3 HIS HD2 1 1
19 26412 1 1 3 HIS HE1 H -1.014 -25.439 11.792 1.00 . A A . 3 HIS HE1 1 1
19 26413 1 1 3 HIS HE2 H 0.544 -27.022 12.978 1.00 . A A . 3 HIS HE2 1 1
19 26414 1 1 3 HIS N N 5.318 -23.409 13.158 1.00 . A A . 3 HIS N 1 1
19 26415 1 1 3 HIS ND1 N 0.713 -24.175 11.800 1.00 . A A . 3 HIS ND1 1 1
19 26416 1 1 3 HIS NE2 N 0.793 -26.106 12.716 1.00 . A A . 3 HIS NE2 1 1
19 26417 1 1 3 HIS O O 5.762 -22.179 10.763 1.00 . A A . 3 HIS O 1 1
19 26418 1 1 4 HIS C C 4.432 -23.872 7.209 1.00 . A A . 4 HIS C 1 1
19 26419 1 1 4 HIS CA C 5.403 -23.474 8.316 1.00 . A A . 4 HIS CA 1 1
19 26420 1 1 4 HIS CB C 6.798 -24.065 8.023 1.00 . A A . 4 HIS CB 1 1
19 26421 1 1 4 HIS CD2 C 8.280 -22.111 8.885 1.00 . A A . 4 HIS CD2 1 1
19 26422 1 1 4 HIS CE1 C 9.720 -23.285 10.044 1.00 . A A . 4 HIS CE1 1 1
19 26423 1 1 4 HIS CG C 7.920 -23.414 8.780 1.00 . A A . 4 HIS CG 1 1
19 26424 1 1 4 HIS H H 4.375 -24.749 9.665 1.00 . A A . 4 HIS H 1 1
19 26425 1 1 4 HIS HA H 5.476 -22.395 8.337 1.00 . A A . 4 HIS HA 1 1
19 26426 1 1 4 HIS HB2 H 6.796 -25.114 8.277 1.00 . A A . 4 HIS HB2 1 1
19 26427 1 1 4 HIS HB3 H 7.012 -23.960 6.966 1.00 . A A . 4 HIS HB3 1 1
19 26428 1 1 4 HIS HD1 H 8.865 -25.097 9.634 1.00 . A A . 4 HIS HD1 1 1
19 26429 1 1 4 HIS HD2 H 7.778 -21.268 8.428 1.00 . A A . 4 HIS HD2 1 1
19 26430 1 1 4 HIS HE1 H 10.554 -23.556 10.674 1.00 . A A . 4 HIS HE1 1 1
19 26431 1 1 4 HIS HE2 H 9.980 -21.270 9.789 1.00 . A A . 4 HIS HE2 1 1
19 26432 1 1 4 HIS N N 4.895 -23.914 9.618 1.00 . A A . 4 HIS N 1 1
19 26433 1 1 4 HIS ND1 N 8.844 -24.122 9.519 1.00 . A A . 4 HIS ND1 1 1
19 26434 1 1 4 HIS NE2 N 9.402 -22.059 9.674 1.00 . A A . 4 HIS NE2 1 1
19 26435 1 1 4 HIS O O 4.384 -25.034 6.800 1.00 . A A . 4 HIS O 1 1
19 26436 1 1 5 HIS C C 3.208 -22.600 4.355 1.00 . A A . 5 HIS C 1 1
19 26437 1 1 5 HIS CA C 2.680 -23.150 5.676 1.00 . A A . 5 HIS CA 1 1
19 26438 1 1 5 HIS CB C 1.323 -22.494 5.993 1.00 . A A . 5 HIS CB 1 1
19 26439 1 1 5 HIS CD2 C 1.568 -19.980 6.619 1.00 . A A . 5 HIS CD2 1 1
19 26440 1 1 5 HIS CE1 C 1.024 -19.113 4.684 1.00 . A A . 5 HIS CE1 1 1
19 26441 1 1 5 HIS CG C 1.296 -21.005 5.779 1.00 . A A . 5 HIS CG 1 1
19 26442 1 1 5 HIS H H 3.724 -22.006 7.116 1.00 . A A . 5 HIS H 1 1
19 26443 1 1 5 HIS HA H 2.543 -24.220 5.580 1.00 . A A . 5 HIS HA 1 1
19 26444 1 1 5 HIS HB2 H 0.565 -22.931 5.360 1.00 . A A . 5 HIS HB2 1 1
19 26445 1 1 5 HIS HB3 H 1.073 -22.687 7.027 1.00 . A A . 5 HIS HB3 1 1
19 26446 1 1 5 HIS HD1 H 0.694 -20.906 3.756 1.00 . A A . 5 HIS HD1 1 1
19 26447 1 1 5 HIS HD2 H 1.870 -20.063 7.653 1.00 . A A . 5 HIS HD2 1 1
19 26448 1 1 5 HIS HE1 H 0.812 -18.401 3.901 1.00 . A A . 5 HIS HE1 1 1
19 26449 1 1 5 HIS HE2 H 1.276 -17.926 6.324 1.00 . A A . 5 HIS HE2 1 1
19 26450 1 1 5 HIS N N 3.645 -22.906 6.743 1.00 . A A . 5 HIS N 1 1
19 26451 1 1 5 HIS ND1 N 0.956 -20.425 4.573 1.00 . A A . 5 HIS ND1 1 1
19 26452 1 1 5 HIS NE2 N 1.390 -18.814 5.916 1.00 . A A . 5 HIS NE2 1 1
19 26453 1 1 5 HIS O O 3.893 -21.577 4.332 1.00 . A A . 5 HIS O 1 1
19 26454 1 1 6 HIS C C 2.000 -22.054 1.363 1.00 . A A . 6 HIS C 1 1
19 26455 1 1 6 HIS CA C 3.209 -22.795 1.928 1.00 . A A . 6 HIS CA 1 1
19 26456 1 1 6 HIS CB C 3.615 -23.963 1.015 1.00 . A A . 6 HIS CB 1 1
19 26457 1 1 6 HIS CD2 C 6.125 -24.270 1.598 1.00 . A A . 6 HIS CD2 1 1
19 26458 1 1 6 HIS CE1 C 6.048 -26.344 2.290 1.00 . A A . 6 HIS CE1 1 1
19 26459 1 1 6 HIS CG C 4.841 -24.685 1.489 1.00 . A A . 6 HIS CG 1 1
19 26460 1 1 6 HIS H H 2.423 -24.139 3.363 1.00 . A A . 6 HIS H 1 1
19 26461 1 1 6 HIS HA H 4.035 -22.101 2.009 1.00 . A A . 6 HIS HA 1 1
19 26462 1 1 6 HIS HB2 H 2.803 -24.676 0.969 1.00 . A A . 6 HIS HB2 1 1
19 26463 1 1 6 HIS HB3 H 3.812 -23.586 0.021 1.00 . A A . 6 HIS HB3 1 1
19 26464 1 1 6 HIS HD1 H 4.041 -26.577 1.968 1.00 . A A . 6 HIS HD1 1 1
19 26465 1 1 6 HIS HD2 H 6.506 -23.291 1.341 1.00 . A A . 6 HIS HD2 1 1
19 26466 1 1 6 HIS HE1 H 6.340 -27.311 2.675 1.00 . A A . 6 HIS HE1 1 1
19 26467 1 1 6 HIS HE2 H 7.776 -25.259 2.433 1.00 . A A . 6 HIS HE2 1 1
19 26468 1 1 6 HIS N N 2.892 -23.283 3.266 1.00 . A A . 6 HIS N 1 1
19 26469 1 1 6 HIS ND1 N 4.828 -25.992 1.929 1.00 . A A . 6 HIS ND1 1 1
19 26470 1 1 6 HIS NE2 N 6.853 -25.319 2.099 1.00 . A A . 6 HIS NE2 1 1
19 26471 1 1 6 HIS O O 1.011 -21.844 2.075 1.00 . A A . 6 HIS O 1 1
19 26472 1 1 7 HIS C C -0.037 -21.933 -1.112 1.00 . A A . 7 HIS C 1 1
19 26473 1 1 7 HIS CA C 0.969 -20.943 -0.536 1.00 . A A . 7 HIS CA 1 1
19 26474 1 1 7 HIS CB C 1.479 -19.991 -1.623 1.00 . A A . 7 HIS CB 1 1
19 26475 1 1 7 HIS CD2 C 1.634 -17.643 -0.551 1.00 . A A . 7 HIS CD2 1 1
19 26476 1 1 7 HIS CE1 C 3.811 -17.484 -0.417 1.00 . A A . 7 HIS CE1 1 1
19 26477 1 1 7 HIS CG C 2.154 -18.778 -1.065 1.00 . A A . 7 HIS CG 1 1
19 26478 1 1 7 HIS H H 2.901 -21.807 -0.406 1.00 . A A . 7 HIS H 1 1
19 26479 1 1 7 HIS HA H 0.469 -20.358 0.227 1.00 . A A . 7 HIS HA 1 1
19 26480 1 1 7 HIS HB2 H 2.190 -20.513 -2.248 1.00 . A A . 7 HIS HB2 1 1
19 26481 1 1 7 HIS HB3 H 0.646 -19.660 -2.227 1.00 . A A . 7 HIS HB3 1 1
19 26482 1 1 7 HIS HD1 H 4.186 -19.307 -1.265 1.00 . A A . 7 HIS HD1 1 1
19 26483 1 1 7 HIS HD2 H 0.585 -17.402 -0.469 1.00 . A A . 7 HIS HD2 1 1
19 26484 1 1 7 HIS HE1 H 4.805 -17.112 -0.214 1.00 . A A . 7 HIS HE1 1 1
19 26485 1 1 7 HIS HE2 H 2.601 -16.101 0.476 1.00 . A A . 7 HIS HE2 1 1
19 26486 1 1 7 HIS N N 2.079 -21.640 0.106 1.00 . A A . 7 HIS N 1 1
19 26487 1 1 7 HIS ND1 N 3.522 -18.647 -0.968 1.00 . A A . 7 HIS ND1 1 1
19 26488 1 1 7 HIS NE2 N 2.682 -16.854 -0.153 1.00 . A A . 7 HIS NE2 1 1
19 26489 1 1 7 HIS O O 0.333 -23.007 -1.595 1.00 . A A . 7 HIS O 1 1
19 26490 1 1 8 HIS C C -3.565 -21.522 -1.953 1.00 . A A . 8 HIS C 1 1
19 26491 1 1 8 HIS CA C -2.407 -22.403 -1.488 1.00 . A A . 8 HIS CA 1 1
19 26492 1 1 8 HIS CB C -2.832 -23.325 -0.332 1.00 . A A . 8 HIS CB 1 1
19 26493 1 1 8 HIS CD2 C -5.346 -23.924 -0.111 1.00 . A A . 8 HIS CD2 1 1
19 26494 1 1 8 HIS CE1 C -5.367 -25.710 -1.370 1.00 . A A . 8 HIS CE1 1 1
19 26495 1 1 8 HIS CG C -4.089 -24.107 -0.576 1.00 . A A . 8 HIS CG 1 1
19 26496 1 1 8 HIS H H -1.515 -20.663 -0.695 1.00 . A A . 8 HIS H 1 1
19 26497 1 1 8 HIS HA H -2.061 -23.004 -2.319 1.00 . A A . 8 HIS HA 1 1
19 26498 1 1 8 HIS HB2 H -2.039 -24.034 -0.144 1.00 . A A . 8 HIS HB2 1 1
19 26499 1 1 8 HIS HB3 H -2.981 -22.726 0.556 1.00 . A A . 8 HIS HB3 1 1
19 26500 1 1 8 HIS HD1 H -3.382 -25.630 -1.856 1.00 . A A . 8 HIS HD1 1 1
19 26501 1 1 8 HIS HD2 H -5.679 -23.128 0.541 1.00 . A A . 8 HIS HD2 1 1
19 26502 1 1 8 HIS HE1 H -5.701 -26.587 -1.905 1.00 . A A . 8 HIS HE1 1 1
19 26503 1 1 8 HIS HE2 H -7.022 -25.169 -0.303 1.00 . A A . 8 HIS HE2 1 1
19 26504 1 1 8 HIS N N -1.306 -21.556 -1.049 1.00 . A A . 8 HIS N 1 1
19 26505 1 1 8 HIS ND1 N -4.136 -25.237 -1.363 1.00 . A A . 8 HIS ND1 1 1
19 26506 1 1 8 HIS NE2 N -6.120 -24.935 -0.620 1.00 . A A . 8 HIS NE2 1 1
19 26507 1 1 8 HIS O O -3.869 -20.511 -1.317 1.00 . A A . 8 HIS O 1 1
19 26508 1 1 9 MET C C -6.481 -21.075 -2.740 1.00 . A A . 9 MET C 1 1
19 26509 1 1 9 MET CA C -5.267 -21.108 -3.666 1.00 . A A . 9 MET CA 1 1
19 26510 1 1 9 MET CB C -5.660 -21.693 -5.034 1.00 . A A . 9 MET CB 1 1
19 26511 1 1 9 MET CE C -6.266 -21.550 -8.171 1.00 . A A . 9 MET CE 1 1
19 26512 1 1 9 MET CG C -4.507 -21.767 -6.030 1.00 . A A . 9 MET CG 1 1
19 26513 1 1 9 MET H H -3.907 -22.727 -3.509 1.00 . A A . 9 MET H 1 1
19 26514 1 1 9 MET HA H -4.903 -20.098 -3.806 1.00 . A A . 9 MET HA 1 1
19 26515 1 1 9 MET HB2 H -6.044 -22.692 -4.887 1.00 . A A . 9 MET HB2 1 1
19 26516 1 1 9 MET HB3 H -6.441 -21.079 -5.463 1.00 . A A . 9 MET HB3 1 1
19 26517 1 1 9 MET HE1 H -7.069 -21.514 -7.452 1.00 . A A . 9 MET HE1 1 1
19 26518 1 1 9 MET HE2 H -6.638 -21.939 -9.108 1.00 . A A . 9 MET HE2 1 1
19 26519 1 1 9 MET HE3 H -5.876 -20.555 -8.323 1.00 . A A . 9 MET HE3 1 1
19 26520 1 1 9 MET HG2 H -4.192 -20.764 -6.275 1.00 . A A . 9 MET HG2 1 1
19 26521 1 1 9 MET HG3 H -3.686 -22.299 -5.572 1.00 . A A . 9 MET HG3 1 1
19 26522 1 1 9 MET N N -4.184 -21.896 -3.070 1.00 . A A . 9 MET N 1 1
19 26523 1 1 9 MET O O -6.900 -20.010 -2.289 1.00 . A A . 9 MET O 1 1
19 26524 1 1 9 MET SD S -4.961 -22.614 -7.557 1.00 . A A . 9 MET SD 1 1
19 26525 1 1 10 GLY C C -9.448 -21.820 -2.102 1.00 . A A . 10 GLY C 1 1
19 26526 1 1 10 GLY CA C -8.148 -22.363 -1.539 1.00 . A A . 10 GLY CA 1 1
19 26527 1 1 10 GLY H H -6.698 -23.055 -2.915 1.00 . A A . 10 GLY H 1 1
19 26528 1 1 10 GLY HA2 H -8.287 -23.405 -1.291 1.00 . A A . 10 GLY HA2 1 1
19 26529 1 1 10 GLY HA3 H -7.904 -21.821 -0.636 1.00 . A A . 10 GLY HA3 1 1
19 26530 1 1 10 GLY N N -7.038 -22.252 -2.470 1.00 . A A . 10 GLY N 1 1
19 26531 1 1 10 GLY O O -10.114 -21.001 -1.467 1.00 . A A . 10 GLY O 1 1
19 26532 1 1 11 THR C C -12.194 -22.743 -3.299 1.00 . A A . 11 THR C 1 1
19 26533 1 1 11 THR CA C -11.079 -21.890 -3.897 1.00 . A A . 11 THR CA 1 1
19 26534 1 1 11 THR CB C -11.044 -22.063 -5.433 1.00 . A A . 11 THR CB 1 1
19 26535 1 1 11 THR CG2 C -10.116 -21.040 -6.083 1.00 . A A . 11 THR CG2 1 1
19 26536 1 1 11 THR H H -9.218 -22.875 -3.783 1.00 . A A . 11 THR H 1 1
19 26537 1 1 11 THR HA H -11.267 -20.849 -3.669 1.00 . A A . 11 THR HA 1 1
19 26538 1 1 11 THR HB H -12.044 -21.920 -5.821 1.00 . A A . 11 THR HB 1 1
19 26539 1 1 11 THR HG1 H -10.952 -23.637 -6.620 1.00 . A A . 11 THR HG1 1 1
19 26540 1 1 11 THR HG21 H -10.462 -20.042 -5.854 1.00 . A A . 11 THR HG21 1 1
19 26541 1 1 11 THR HG22 H -10.115 -21.183 -7.153 1.00 . A A . 11 THR HG22 1 1
19 26542 1 1 11 THR HG23 H -9.113 -21.168 -5.702 1.00 . A A . 11 THR HG23 1 1
19 26543 1 1 11 THR N N -9.810 -22.267 -3.298 1.00 . A A . 11 THR N 1 1
19 26544 1 1 11 THR O O -13.106 -22.235 -2.642 1.00 . A A . 11 THR O 1 1
19 26545 1 1 11 THR OG1 O -10.598 -23.387 -5.761 1.00 . A A . 11 THR OG1 1 1
19 26546 1 1 12 LEU C C -12.200 -26.039 -2.125 1.00 . A A . 12 LEU C 1 1
19 26547 1 1 12 LEU CA C -13.009 -25.019 -2.922 1.00 . A A . 12 LEU CA 1 1
19 26548 1 1 12 LEU CB C -13.869 -25.737 -3.986 1.00 . A A . 12 LEU CB 1 1
19 26549 1 1 12 LEU CD1 C -15.988 -24.490 -3.399 1.00 . A A . 12 LEU CD1 1 1
19 26550 1 1 12 LEU CD2 C -14.632 -23.762 -5.387 1.00 . A A . 12 LEU CD2 1 1
19 26551 1 1 12 LEU CG C -15.078 -24.949 -4.535 1.00 . A A . 12 LEU CG 1 1
19 26552 1 1 12 LEU H H -11.388 -24.374 -4.119 1.00 . A A . 12 LEU H 1 1
19 26553 1 1 12 LEU HA H -13.661 -24.487 -2.242 1.00 . A A . 12 LEU HA 1 1
19 26554 1 1 12 LEU HB2 H -13.229 -25.993 -4.819 1.00 . A A . 12 LEU HB2 1 1
19 26555 1 1 12 LEU HB3 H -14.240 -26.655 -3.552 1.00 . A A . 12 LEU HB3 1 1
19 26556 1 1 12 LEU HD11 H -16.335 -25.351 -2.846 1.00 . A A . 12 LEU HD11 1 1
19 26557 1 1 12 LEU HD12 H -16.836 -23.962 -3.807 1.00 . A A . 12 LEU HD12 1 1
19 26558 1 1 12 LEU HD13 H -15.440 -23.832 -2.738 1.00 . A A . 12 LEU HD13 1 1
19 26559 1 1 12 LEU HD21 H -14.002 -24.112 -6.192 1.00 . A A . 12 LEU HD21 1 1
19 26560 1 1 12 LEU HD22 H -14.079 -23.063 -4.776 1.00 . A A . 12 LEU HD22 1 1
19 26561 1 1 12 LEU HD23 H -15.498 -23.270 -5.802 1.00 . A A . 12 LEU HD23 1 1
19 26562 1 1 12 LEU HG H -15.660 -25.606 -5.168 1.00 . A A . 12 LEU HG 1 1
19 26563 1 1 12 LEU N N -12.101 -24.050 -3.527 1.00 . A A . 12 LEU N 1 1
19 26564 1 1 12 LEU O O -11.359 -26.744 -2.681 1.00 . A A . 12 LEU O 1 1
19 26565 1 1 13 GLU C C -12.605 -28.302 0.180 1.00 . A A . 13 GLU C 1 1
19 26566 1 1 13 GLU CA C -11.766 -27.034 0.059 1.00 . A A . 13 GLU CA 1 1
19 26567 1 1 13 GLU CB C -11.554 -26.407 1.445 1.00 . A A . 13 GLU CB 1 1
19 26568 1 1 13 GLU CD C -9.221 -25.395 1.313 1.00 . A A . 13 GLU CD 1 1
19 26569 1 1 13 GLU CG C -10.712 -25.131 1.435 1.00 . A A . 13 GLU CG 1 1
19 26570 1 1 13 GLU H H -13.096 -25.472 -0.440 1.00 . A A . 13 GLU H 1 1
19 26571 1 1 13 GLU HA H -10.805 -27.280 -0.373 1.00 . A A . 13 GLU HA 1 1
19 26572 1 1 13 GLU HB2 H -12.520 -26.172 1.870 1.00 . A A . 13 GLU HB2 1 1
19 26573 1 1 13 GLU HB3 H -11.063 -27.130 2.082 1.00 . A A . 13 GLU HB3 1 1
19 26574 1 1 13 GLU HG2 H -11.020 -24.519 0.598 1.00 . A A . 13 GLU HG2 1 1
19 26575 1 1 13 GLU HG3 H -10.894 -24.588 2.354 1.00 . A A . 13 GLU HG3 1 1
19 26576 1 1 13 GLU N N -12.440 -26.085 -0.821 1.00 . A A . 13 GLU N 1 1
19 26577 1 1 13 GLU O O -13.812 -28.230 0.423 1.00 . A A . 13 GLU O 1 1
19 26578 1 1 13 GLU OE1 O -8.745 -25.675 0.196 1.00 . A A . 13 GLU OE1 1 1
19 26579 1 1 13 GLU OE2 O -8.519 -25.321 2.347 1.00 . A A . 13 GLU OE2 1 1
19 26580 1 1 14 ALA C C -12.770 -31.110 1.594 1.00 . A A . 14 ALA C 1 1
19 26581 1 1 14 ALA CA C -12.666 -30.729 0.122 1.00 . A A . 14 ALA CA 1 1
19 26582 1 1 14 ALA CB C -11.936 -31.818 -0.656 1.00 . A A . 14 ALA CB 1 1
19 26583 1 1 14 ALA H H -11.030 -29.443 -0.272 1.00 . A A . 14 ALA H 1 1
19 26584 1 1 14 ALA HA H -13.662 -30.626 -0.290 1.00 . A A . 14 ALA HA 1 1
19 26585 1 1 14 ALA HB1 H -10.927 -31.920 -0.279 1.00 . A A . 14 ALA HB1 1 1
19 26586 1 1 14 ALA HB2 H -11.904 -31.554 -1.704 1.00 . A A . 14 ALA HB2 1 1
19 26587 1 1 14 ALA HB3 H -12.457 -32.757 -0.539 1.00 . A A . 14 ALA HB3 1 1
19 26588 1 1 14 ALA N N -11.980 -29.452 -0.020 1.00 . A A . 14 ALA N 1 1
19 26589 1 1 14 ALA O O -11.779 -31.051 2.325 1.00 . A A . 14 ALA O 1 1
19 26590 1 1 15 GLN C C -13.713 -33.380 3.611 1.00 . A A . 15 GLN C 1 1
19 26591 1 1 15 GLN CA C -14.179 -31.936 3.409 1.00 . A A . 15 GLN CA 1 1
19 26592 1 1 15 GLN CB C -15.659 -31.794 3.796 1.00 . A A . 15 GLN CB 1 1
19 26593 1 1 15 GLN CD C -17.572 -30.227 4.364 1.00 . A A . 15 GLN CD 1 1
19 26594 1 1 15 GLN CG C -16.148 -30.351 3.845 1.00 . A A . 15 GLN CG 1 1
19 26595 1 1 15 GLN H H -14.717 -31.524 1.401 1.00 . A A . 15 GLN H 1 1
19 26596 1 1 15 GLN HA H -13.588 -31.294 4.049 1.00 . A A . 15 GLN HA 1 1
19 26597 1 1 15 GLN HB2 H -16.256 -32.329 3.072 1.00 . A A . 15 GLN HB2 1 1
19 26598 1 1 15 GLN HB3 H -15.809 -32.238 4.771 1.00 . A A . 15 GLN HB3 1 1
19 26599 1 1 15 GLN HE21 H -17.850 -28.577 3.293 1.00 . A A . 15 GLN HE21 1 1
19 26600 1 1 15 GLN HE22 H -19.199 -29.089 4.246 1.00 . A A . 15 GLN HE22 1 1
19 26601 1 1 15 GLN HG2 H -15.493 -29.781 4.492 1.00 . A A . 15 GLN HG2 1 1
19 26602 1 1 15 GLN HG3 H -16.107 -29.940 2.847 1.00 . A A . 15 GLN HG3 1 1
19 26603 1 1 15 GLN N N -13.962 -31.510 2.027 1.00 . A A . 15 GLN N 1 1
19 26604 1 1 15 GLN NE2 N -18.277 -29.195 3.921 1.00 . A A . 15 GLN NE2 1 1
19 26605 1 1 15 GLN O O -14.375 -34.169 4.285 1.00 . A A . 15 GLN O 1 1
19 26606 1 1 15 GLN OE1 O -18.031 -31.049 5.162 1.00 . A A . 15 GLN OE1 1 1
19 26607 1 1 16 THR C C -11.659 -35.335 4.632 1.00 . A A . 16 THR C 1 1
19 26608 1 1 16 THR CA C -11.952 -35.025 3.163 1.00 . A A . 16 THR CA 1 1
19 26609 1 1 16 THR CB C -10.643 -35.109 2.336 1.00 . A A . 16 THR CB 1 1
19 26610 1 1 16 THR CG2 C -9.686 -33.981 2.711 1.00 . A A . 16 THR CG2 1 1
19 26611 1 1 16 THR H H -12.091 -33.025 2.509 1.00 . A A . 16 THR H 1 1
19 26612 1 1 16 THR HA H -12.652 -35.755 2.777 1.00 . A A . 16 THR HA 1 1
19 26613 1 1 16 THR HB H -10.896 -35.007 1.289 1.00 . A A . 16 THR HB 1 1
19 26614 1 1 16 THR HG1 H -10.655 -37.083 2.513 1.00 . A A . 16 THR HG1 1 1
19 26615 1 1 16 THR HG21 H -9.429 -34.057 3.759 1.00 . A A . 16 THR HG21 1 1
19 26616 1 1 16 THR HG22 H -10.160 -33.028 2.526 1.00 . A A . 16 THR HG22 1 1
19 26617 1 1 16 THR HG23 H -8.788 -34.056 2.115 1.00 . A A . 16 THR HG23 1 1
19 26618 1 1 16 THR N N -12.558 -33.702 3.034 1.00 . A A . 16 THR N 1 1
19 26619 1 1 16 THR O O -11.622 -36.499 5.044 1.00 . A A . 16 THR O 1 1
19 26620 1 1 16 THR OG1 O -9.993 -36.376 2.528 1.00 . A A . 16 THR OG1 1 1
19 26621 1 1 17 GLN C C -12.547 -34.420 7.586 1.00 . A A . 17 GLN C 1 1
19 26622 1 1 17 GLN CA C -11.217 -34.417 6.847 1.00 . A A . 17 GLN CA 1 1
19 26623 1 1 17 GLN CB C -10.337 -33.264 7.348 1.00 . A A . 17 GLN CB 1 1
19 26624 1 1 17 GLN CD C -8.216 -31.918 7.024 1.00 . A A . 17 GLN CD 1 1
19 26625 1 1 17 GLN CG C -9.011 -33.143 6.610 1.00 . A A . 17 GLN CG 1 1
19 26626 1 1 17 GLN H H -11.508 -33.379 5.031 1.00 . A A . 17 GLN H 1 1
19 26627 1 1 17 GLN HA H -10.710 -35.357 7.019 1.00 . A A . 17 GLN HA 1 1
19 26628 1 1 17 GLN HB2 H -10.877 -32.334 7.228 1.00 . A A . 17 GLN HB2 1 1
19 26629 1 1 17 GLN HB3 H -10.128 -33.414 8.399 1.00 . A A . 17 GLN HB3 1 1
19 26630 1 1 17 GLN HE21 H -7.404 -31.812 5.220 1.00 . A A . 17 GLN HE21 1 1
19 26631 1 1 17 GLN HE22 H -6.907 -30.594 6.341 1.00 . A A . 17 GLN HE22 1 1
19 26632 1 1 17 GLN HG2 H -8.416 -34.021 6.816 1.00 . A A . 17 GLN HG2 1 1
19 26633 1 1 17 GLN HG3 H -9.207 -33.084 5.549 1.00 . A A . 17 GLN HG3 1 1
19 26634 1 1 17 GLN N N -11.464 -34.280 5.420 1.00 . A A . 17 GLN N 1 1
19 26635 1 1 17 GLN NE2 N -7.429 -31.388 6.104 1.00 . A A . 17 GLN NE2 1 1
19 26636 1 1 17 GLN O O -12.789 -35.255 8.459 1.00 . A A . 17 GLN O 1 1
19 26637 1 1 17 GLN OE1 O -8.307 -31.453 8.163 1.00 . A A . 17 GLN OE1 1 1
19 26638 1 1 18 GLY C C -14.678 -32.563 9.101 1.00 . A A . 18 GLY C 1 1
19 26639 1 1 18 GLY CA C -14.717 -33.374 7.822 1.00 . A A . 18 GLY CA 1 1
19 26640 1 1 18 GLY H H -13.142 -32.835 6.520 1.00 . A A . 18 GLY H 1 1
19 26641 1 1 18 GLY HA2 H -15.389 -32.899 7.122 1.00 . A A . 18 GLY HA2 1 1
19 26642 1 1 18 GLY HA3 H -15.089 -34.365 8.045 1.00 . A A . 18 GLY HA3 1 1
19 26643 1 1 18 GLY N N -13.409 -33.481 7.212 1.00 . A A . 18 GLY N 1 1
19 26644 1 1 18 GLY O O -13.703 -32.638 9.852 1.00 . A A . 18 GLY O 1 1
19 26645 1 1 19 PRO C C -16.169 -31.732 11.845 1.00 . A A . 19 PRO C 1 1
19 26646 1 1 19 PRO CA C -15.806 -30.936 10.585 1.00 . A A . 19 PRO CA 1 1
19 26647 1 1 19 PRO CB C -16.925 -29.953 10.226 1.00 . A A . 19 PRO CB 1 1
19 26648 1 1 19 PRO CD C -16.951 -31.665 8.556 1.00 . A A . 19 PRO CD 1 1
19 26649 1 1 19 PRO CG C -17.836 -30.738 9.348 1.00 . A A . 19 PRO CG 1 1
19 26650 1 1 19 PRO HA H -14.883 -30.396 10.752 1.00 . A A . 19 PRO HA 1 1
19 26651 1 1 19 PRO HB2 H -17.426 -29.619 11.124 1.00 . A A . 19 PRO HB2 1 1
19 26652 1 1 19 PRO HB3 H -16.512 -29.102 9.703 1.00 . A A . 19 PRO HB3 1 1
19 26653 1 1 19 PRO HD2 H -17.427 -32.627 8.432 1.00 . A A . 19 PRO HD2 1 1
19 26654 1 1 19 PRO HD3 H -16.717 -31.234 7.594 1.00 . A A . 19 PRO HD3 1 1
19 26655 1 1 19 PRO HG2 H -18.529 -31.306 9.954 1.00 . A A . 19 PRO HG2 1 1
19 26656 1 1 19 PRO HG3 H -18.374 -30.074 8.685 1.00 . A A . 19 PRO HG3 1 1
19 26657 1 1 19 PRO N N -15.733 -31.785 9.388 1.00 . A A . 19 PRO N 1 1
19 26658 1 1 19 PRO O O -16.739 -31.184 12.796 1.00 . A A . 19 PRO O 1 1
19 26659 1 1 20 GLY C C -17.656 -34.152 13.032 1.00 . A A . 20 GLY C 1 1
19 26660 1 1 20 GLY CA C -16.165 -33.888 12.963 1.00 . A A . 20 GLY CA 1 1
19 26661 1 1 20 GLY H H -15.335 -33.383 11.088 1.00 . A A . 20 GLY H 1 1
19 26662 1 1 20 GLY HA2 H -15.644 -34.827 12.843 1.00 . A A . 20 GLY HA2 1 1
19 26663 1 1 20 GLY HA3 H -15.846 -33.425 13.885 1.00 . A A . 20 GLY HA3 1 1
19 26664 1 1 20 GLY N N -15.827 -33.019 11.852 1.00 . A A . 20 GLY N 1 1
19 26665 1 1 20 GLY O O -18.125 -35.221 12.632 1.00 . A A . 20 GLY O 1 1
19 26666 1 1 21 SER C C -20.377 -31.864 14.046 1.00 . A A . 21 SER C 1 1
19 26667 1 1 21 SER CA C -19.843 -33.235 13.637 1.00 . A A . 21 SER CA 1 1
19 26668 1 1 21 SER CB C -20.228 -34.295 14.683 1.00 . A A . 21 SER CB 1 1
19 26669 1 1 21 SER H H -17.942 -32.334 13.794 1.00 . A A . 21 SER H 1 1
19 26670 1 1 21 SER HA H -20.257 -33.504 12.676 1.00 . A A . 21 SER HA 1 1
19 26671 1 1 21 SER HB2 H -19.766 -35.237 14.425 1.00 . A A . 21 SER HB2 1 1
19 26672 1 1 21 SER HB3 H -19.877 -33.982 15.657 1.00 . A A . 21 SER HB3 1 1
19 26673 1 1 21 SER HG H -22.046 -33.669 15.072 1.00 . A A . 21 SER HG 1 1
19 26674 1 1 21 SER N N -18.393 -33.158 13.511 1.00 . A A . 21 SER N 1 1
19 26675 1 1 21 SER O O -21.341 -31.763 14.808 1.00 . A A . 21 SER O 1 1
19 26676 1 1 21 SER OG O -21.633 -34.479 14.743 1.00 . A A . 21 SER OG 1 1
19 26677 1 1 22 MET C C -20.132 -29.347 15.438 1.00 . A A . 22 MET C 1 1
19 26678 1 1 22 MET CA C -19.972 -29.426 13.919 1.00 . A A . 22 MET CA 1 1
19 26679 1 1 22 MET CB C -21.151 -28.766 13.176 1.00 . A A . 22 MET CB 1 1
19 26680 1 1 22 MET CE C -23.633 -26.863 13.134 1.00 . A A . 22 MET CE 1 1
19 26681 1 1 22 MET CG C -22.523 -29.398 13.407 1.00 . A A . 22 MET CG 1 1
19 26682 1 1 22 MET H H -19.101 -30.984 12.778 1.00 . A A . 22 MET H 1 1
19 26683 1 1 22 MET HA H -19.071 -28.883 13.664 1.00 . A A . 22 MET HA 1 1
19 26684 1 1 22 MET HB2 H -21.204 -27.735 13.488 1.00 . A A . 22 MET HB2 1 1
19 26685 1 1 22 MET HB3 H -20.941 -28.794 12.118 1.00 . A A . 22 MET HB3 1 1
19 26686 1 1 22 MET HE1 H -24.382 -26.223 12.692 1.00 . A A . 22 MET HE1 1 1
19 26687 1 1 22 MET HE2 H -22.651 -26.505 12.865 1.00 . A A . 22 MET HE2 1 1
19 26688 1 1 22 MET HE3 H -23.738 -26.851 14.209 1.00 . A A . 22 MET HE3 1 1
19 26689 1 1 22 MET HG2 H -22.493 -30.423 13.069 1.00 . A A . 22 MET HG2 1 1
19 26690 1 1 22 MET HG3 H -22.742 -29.377 14.466 1.00 . A A . 22 MET HG3 1 1
19 26691 1 1 22 MET N N -19.744 -30.816 13.499 1.00 . A A . 22 MET N 1 1
19 26692 1 1 22 MET O O -21.171 -28.955 15.969 1.00 . A A . 22 MET O 1 1
19 26693 1 1 22 MET SD S -23.849 -28.539 12.526 1.00 . A A . 22 MET SD 1 1
19 26694 1 1 23 ASP C C -19.164 -28.459 18.202 1.00 . A A . 23 ASP C 1 1
19 26695 1 1 23 ASP CA C -19.042 -29.843 17.574 1.00 . A A . 23 ASP CA 1 1
19 26696 1 1 23 ASP CB C -17.740 -30.523 18.026 1.00 . A A . 23 ASP CB 1 1
19 26697 1 1 23 ASP CG C -17.617 -30.626 19.539 1.00 . A A . 23 ASP CG 1 1
19 26698 1 1 23 ASP H H -18.281 -30.021 15.610 1.00 . A A . 23 ASP H 1 1
19 26699 1 1 23 ASP HA H -19.879 -30.441 17.894 1.00 . A A . 23 ASP HA 1 1
19 26700 1 1 23 ASP HB2 H -17.703 -31.522 17.614 1.00 . A A . 23 ASP HB2 1 1
19 26701 1 1 23 ASP HB3 H -16.899 -29.957 17.650 1.00 . A A . 23 ASP HB3 1 1
19 26702 1 1 23 ASP N N -19.074 -29.763 16.114 1.00 . A A . 23 ASP N 1 1
19 26703 1 1 23 ASP O O -20.163 -28.139 18.849 1.00 . A A . 23 ASP O 1 1
19 26704 1 1 23 ASP OD1 O -18.164 -31.582 20.121 1.00 . A A . 23 ASP OD1 1 1
19 26705 1 1 23 ASP OD2 O -16.959 -29.755 20.149 1.00 . A A . 23 ASP OD2 1 1
19 26706 1 1 24 ASP C C -18.770 -25.337 17.494 1.00 . A A . 24 ASP C 1 1
19 26707 1 1 24 ASP CA C -18.121 -26.276 18.511 1.00 . A A . 24 ASP CA 1 1
19 26708 1 1 24 ASP CB C -16.666 -25.868 18.797 1.00 . A A . 24 ASP CB 1 1
19 26709 1 1 24 ASP CG C -16.519 -24.456 19.353 1.00 . A A . 24 ASP CG 1 1
19 26710 1 1 24 ASP H H -17.371 -27.968 17.492 1.00 . A A . 24 ASP H 1 1
19 26711 1 1 24 ASP HA H -18.690 -26.248 19.432 1.00 . A A . 24 ASP HA 1 1
19 26712 1 1 24 ASP HB2 H -16.250 -26.559 19.517 1.00 . A A . 24 ASP HB2 1 1
19 26713 1 1 24 ASP HB3 H -16.099 -25.938 17.879 1.00 . A A . 24 ASP HB3 1 1
19 26714 1 1 24 ASP N N -18.141 -27.644 18.001 1.00 . A A . 24 ASP N 1 1
19 26715 1 1 24 ASP O O -19.096 -25.760 16.383 1.00 . A A . 24 ASP O 1 1
19 26716 1 1 24 ASP OD1 O -17.320 -24.071 20.236 1.00 . A A . 24 ASP OD1 1 1
19 26717 1 1 24 ASP OD2 O -15.600 -23.726 18.917 1.00 . A A . 24 ASP OD2 1 1
19 26718 1 1 25 GLU C C -18.501 -22.855 15.809 1.00 . A A . 25 GLU C 1 1
19 26719 1 1 25 GLU CA C -19.497 -23.082 16.943 1.00 . A A . 25 GLU CA 1 1
19 26720 1 1 25 GLU CB C -19.815 -21.766 17.666 1.00 . A A . 25 GLU CB 1 1
19 26721 1 1 25 GLU CD C -22.321 -22.131 17.806 1.00 . A A . 25 GLU CD 1 1
19 26722 1 1 25 GLU CG C -21.034 -21.854 18.576 1.00 . A A . 25 GLU CG 1 1
19 26723 1 1 25 GLU H H -18.788 -23.814 18.798 1.00 . A A . 25 GLU H 1 1
19 26724 1 1 25 GLU HA H -20.412 -23.477 16.521 1.00 . A A . 25 GLU HA 1 1
19 26725 1 1 25 GLU HB2 H -18.961 -21.478 18.266 1.00 . A A . 25 GLU HB2 1 1
19 26726 1 1 25 GLU HB3 H -20.000 -20.997 16.929 1.00 . A A . 25 GLU HB3 1 1
19 26727 1 1 25 GLU HG2 H -20.878 -22.653 19.290 1.00 . A A . 25 GLU HG2 1 1
19 26728 1 1 25 GLU HG3 H -21.141 -20.917 19.105 1.00 . A A . 25 GLU HG3 1 1
19 26729 1 1 25 GLU N N -18.981 -24.078 17.874 1.00 . A A . 25 GLU N 1 1
19 26730 1 1 25 GLU O O -17.618 -21.998 15.892 1.00 . A A . 25 GLU O 1 1
19 26731 1 1 25 GLU OE1 O -22.988 -21.165 17.375 1.00 . A A . 25 GLU OE1 1 1
19 26732 1 1 25 GLU OE2 O -22.678 -23.315 17.635 1.00 . A A . 25 GLU OE2 1 1
19 26733 1 1 26 LEU C C -18.076 -22.366 12.775 1.00 . A A . 26 LEU C 1 1
19 26734 1 1 26 LEU CA C -17.763 -23.601 13.606 1.00 . A A . 26 LEU CA 1 1
19 26735 1 1 26 LEU CB C -17.912 -24.869 12.740 1.00 . A A . 26 LEU CB 1 1
19 26736 1 1 26 LEU CD1 C -16.853 -26.339 14.514 1.00 . A A . 26 LEU CD1 1 1
19 26737 1 1 26 LEU CD2 C -17.267 -27.243 12.217 1.00 . A A . 26 LEU CD2 1 1
19 26738 1 1 26 LEU CG C -16.910 -26.003 13.028 1.00 . A A . 26 LEU CG 1 1
19 26739 1 1 26 LEU H H -19.324 -24.365 14.803 1.00 . A A . 26 LEU H 1 1
19 26740 1 1 26 LEU HA H -16.741 -23.533 13.952 1.00 . A A . 26 LEU HA 1 1
19 26741 1 1 26 LEU HB2 H -18.910 -25.256 12.881 1.00 . A A . 26 LEU HB2 1 1
19 26742 1 1 26 LEU HB3 H -17.805 -24.587 11.701 1.00 . A A . 26 LEU HB3 1 1
19 26743 1 1 26 LEU HD11 H -16.553 -25.463 15.072 1.00 . A A . 26 LEU HD11 1 1
19 26744 1 1 26 LEU HD12 H -16.133 -27.129 14.676 1.00 . A A . 26 LEU HD12 1 1
19 26745 1 1 26 LEU HD13 H -17.826 -26.665 14.853 1.00 . A A . 26 LEU HD13 1 1
19 26746 1 1 26 LEU HD21 H -16.562 -28.035 12.434 1.00 . A A . 26 LEU HD21 1 1
19 26747 1 1 26 LEU HD22 H -17.228 -27.010 11.161 1.00 . A A . 26 LEU HD22 1 1
19 26748 1 1 26 LEU HD23 H -18.264 -27.569 12.476 1.00 . A A . 26 LEU HD23 1 1
19 26749 1 1 26 LEU HG H -15.923 -25.684 12.721 1.00 . A A . 26 LEU HG 1 1
19 26750 1 1 26 LEU N N -18.625 -23.678 14.775 1.00 . A A . 26 LEU N 1 1
19 26751 1 1 26 LEU O O -19.128 -21.738 12.924 1.00 . A A . 26 LEU O 1 1
19 26752 1 1 27 TYR C C -17.021 -21.458 9.557 1.00 . A A . 27 TYR C 1 1
19 26753 1 1 27 TYR CA C -17.304 -20.943 10.960 1.00 . A A . 27 TYR CA 1 1
19 26754 1 1 27 TYR CB C -16.351 -19.782 11.286 1.00 . A A . 27 TYR CB 1 1
19 26755 1 1 27 TYR CD1 C -16.907 -19.362 13.729 1.00 . A A . 27 TYR CD1 1 1
19 26756 1 1 27 TYR CD2 C -17.142 -17.556 12.190 1.00 . A A . 27 TYR CD2 1 1
19 26757 1 1 27 TYR CE1 C -17.323 -18.540 14.760 1.00 . A A . 27 TYR CE1 1 1
19 26758 1 1 27 TYR CE2 C -17.557 -16.730 13.215 1.00 . A A . 27 TYR CE2 1 1
19 26759 1 1 27 TYR CG C -16.810 -18.886 12.424 1.00 . A A . 27 TYR CG 1 1
19 26760 1 1 27 TYR CZ C -17.646 -17.226 14.499 1.00 . A A . 27 TYR CZ 1 1
19 26761 1 1 27 TYR H H -16.301 -22.527 11.902 1.00 . A A . 27 TYR H 1 1
19 26762 1 1 27 TYR HA H -18.327 -20.595 11.010 1.00 . A A . 27 TYR HA 1 1
19 26763 1 1 27 TYR HB2 H -15.385 -20.186 11.555 1.00 . A A . 27 TYR HB2 1 1
19 26764 1 1 27 TYR HB3 H -16.237 -19.166 10.403 1.00 . A A . 27 TYR HB3 1 1
19 26765 1 1 27 TYR HD1 H -16.651 -20.391 13.934 1.00 . A A . 27 TYR HD1 1 1
19 26766 1 1 27 TYR HD2 H -17.073 -17.165 11.184 1.00 . A A . 27 TYR HD2 1 1
19 26767 1 1 27 TYR HE1 H -17.391 -18.928 15.766 1.00 . A A . 27 TYR HE1 1 1
19 26768 1 1 27 TYR HE2 H -17.809 -15.701 13.007 1.00 . A A . 27 TYR HE2 1 1
19 26769 1 1 27 TYR HH H -17.455 -16.485 16.266 1.00 . A A . 27 TYR HH 1 1
19 26770 1 1 27 TYR N N -17.140 -22.025 11.909 1.00 . A A . 27 TYR N 1 1
19 26771 1 1 27 TYR O O -16.201 -22.363 9.365 1.00 . A A . 27 TYR O 1 1
19 26772 1 1 27 TYR OH O -18.065 -16.407 15.523 1.00 . A A . 27 TYR OH 1 1
19 26773 1 1 28 PHE C C -16.854 -19.953 6.536 1.00 . A A . 28 PHE C 1 1
19 26774 1 1 28 PHE CA C -17.456 -21.181 7.191 1.00 . A A . 28 PHE CA 1 1
19 26775 1 1 28 PHE CB C -18.769 -21.575 6.482 1.00 . A A . 28 PHE CB 1 1
19 26776 1 1 28 PHE CD1 C -17.610 -23.389 5.193 1.00 . A A . 28 PHE CD1 1 1
19 26777 1 1 28 PHE CD2 C -19.819 -23.810 5.973 1.00 . A A . 28 PHE CD2 1 1
19 26778 1 1 28 PHE CE1 C -17.568 -24.649 4.639 1.00 . A A . 28 PHE CE1 1 1
19 26779 1 1 28 PHE CE2 C -19.774 -25.076 5.417 1.00 . A A . 28 PHE CE2 1 1
19 26780 1 1 28 PHE CG C -18.736 -22.951 5.866 1.00 . A A . 28 PHE CG 1 1
19 26781 1 1 28 PHE CZ C -18.648 -25.490 4.750 1.00 . A A . 28 PHE CZ 1 1
19 26782 1 1 28 PHE H H -18.379 -20.214 8.816 1.00 . A A . 28 PHE H 1 1
19 26783 1 1 28 PHE HA H -16.750 -21.999 7.133 1.00 . A A . 28 PHE HA 1 1
19 26784 1 1 28 PHE HB2 H -19.579 -21.550 7.197 1.00 . A A . 28 PHE HB2 1 1
19 26785 1 1 28 PHE HB3 H -18.977 -20.864 5.692 1.00 . A A . 28 PHE HB3 1 1
19 26786 1 1 28 PHE HD1 H -16.756 -22.733 5.101 1.00 . A A . 28 PHE HD1 1 1
19 26787 1 1 28 PHE HD2 H -20.706 -23.479 6.489 1.00 . A A . 28 PHE HD2 1 1
19 26788 1 1 28 PHE HE1 H -16.685 -24.980 4.128 1.00 . A A . 28 PHE HE1 1 1
19 26789 1 1 28 PHE HE2 H -20.612 -25.745 5.510 1.00 . A A . 28 PHE HE2 1 1
19 26790 1 1 28 PHE HZ H -18.610 -26.479 4.315 1.00 . A A . 28 PHE HZ 1 1
19 26791 1 1 28 PHE N N -17.699 -20.881 8.588 1.00 . A A . 28 PHE N 1 1
19 26792 1 1 28 PHE O O -17.099 -18.832 6.991 1.00 . A A . 28 PHE O 1 1
19 26793 1 1 29 VAL C C -16.642 -18.602 3.760 1.00 . A A . 29 VAL C 1 1
19 26794 1 1 29 VAL CA C -15.559 -19.005 4.746 1.00 . A A . 29 VAL CA 1 1
19 26795 1 1 29 VAL CB C -14.235 -19.365 4.025 1.00 . A A . 29 VAL CB 1 1
19 26796 1 1 29 VAL CG1 C -13.778 -18.237 3.102 1.00 . A A . 29 VAL CG1 1 1
19 26797 1 1 29 VAL CG2 C -13.145 -19.719 5.048 1.00 . A A . 29 VAL CG2 1 1
19 26798 1 1 29 VAL H H -15.905 -21.056 5.133 1.00 . A A . 29 VAL H 1 1
19 26799 1 1 29 VAL HA H -15.379 -18.194 5.441 1.00 . A A . 29 VAL HA 1 1
19 26800 1 1 29 VAL HB H -14.412 -20.238 3.419 1.00 . A A . 29 VAL HB 1 1
19 26801 1 1 29 VAL HG11 H -12.844 -18.511 2.633 1.00 . A A . 29 VAL HG11 1 1
19 26802 1 1 29 VAL HG12 H -13.641 -17.332 3.674 1.00 . A A . 29 VAL HG12 1 1
19 26803 1 1 29 VAL HG13 H -14.526 -18.071 2.338 1.00 . A A . 29 VAL HG13 1 1
19 26804 1 1 29 VAL HG21 H -13.468 -20.554 5.655 1.00 . A A . 29 VAL HG21 1 1
19 26805 1 1 29 VAL HG22 H -12.955 -18.867 5.686 1.00 . A A . 29 VAL HG22 1 1
19 26806 1 1 29 VAL HG23 H -12.234 -19.986 4.528 1.00 . A A . 29 VAL HG23 1 1
19 26807 1 1 29 VAL N N -16.080 -20.141 5.477 1.00 . A A . 29 VAL N 1 1
19 26808 1 1 29 VAL O O -17.276 -19.463 3.182 1.00 . A A . 29 VAL O 1 1
19 26809 1 1 30 VAL C C -17.663 -15.724 1.906 1.00 . A A . 30 VAL C 1 1
19 26810 1 1 30 VAL CA C -18.036 -16.910 2.763 1.00 . A A . 30 VAL CA 1 1
19 26811 1 1 30 VAL CB C -19.309 -16.557 3.572 1.00 . A A . 30 VAL CB 1 1
19 26812 1 1 30 VAL CG1 C -19.745 -17.730 4.438 1.00 . A A . 30 VAL CG1 1 1
19 26813 1 1 30 VAL CG2 C -19.100 -15.299 4.416 1.00 . A A . 30 VAL CG2 1 1
19 26814 1 1 30 VAL H H -16.398 -16.649 4.085 1.00 . A A . 30 VAL H 1 1
19 26815 1 1 30 VAL HA H -18.277 -17.739 2.110 1.00 . A A . 30 VAL HA 1 1
19 26816 1 1 30 VAL HB H -20.105 -16.356 2.866 1.00 . A A . 30 VAL HB 1 1
19 26817 1 1 30 VAL HG11 H -19.997 -18.571 3.809 1.00 . A A . 30 VAL HG11 1 1
19 26818 1 1 30 VAL HG12 H -20.609 -17.444 5.022 1.00 . A A . 30 VAL HG12 1 1
19 26819 1 1 30 VAL HG13 H -18.938 -18.007 5.104 1.00 . A A . 30 VAL HG13 1 1
19 26820 1 1 30 VAL HG21 H -18.328 -15.478 5.152 1.00 . A A . 30 VAL HG21 1 1
19 26821 1 1 30 VAL HG22 H -20.025 -15.045 4.914 1.00 . A A . 30 VAL HG22 1 1
19 26822 1 1 30 VAL HG23 H -18.805 -14.480 3.777 1.00 . A A . 30 VAL HG23 1 1
19 26823 1 1 30 VAL N N -16.931 -17.323 3.620 1.00 . A A . 30 VAL N 1 1
19 26824 1 1 30 VAL O O -16.652 -15.054 2.149 1.00 . A A . 30 VAL O 1 1
19 26825 1 1 31 ARG C C -19.587 -14.109 -0.798 1.00 . A A . 31 ARG C 1 1
19 26826 1 1 31 ARG CA C -18.333 -14.318 0.040 1.00 . A A . 31 ARG CA 1 1
19 26827 1 1 31 ARG CB C -17.113 -14.490 -0.879 1.00 . A A . 31 ARG CB 1 1
19 26828 1 1 31 ARG CD C -16.028 -15.810 -2.753 1.00 . A A . 31 ARG CD 1 1
19 26829 1 1 31 ARG CG C -17.249 -15.651 -1.857 1.00 . A A . 31 ARG CG 1 1
19 26830 1 1 31 ARG CZ C -15.200 -17.678 -4.153 1.00 . A A . 31 ARG CZ 1 1
19 26831 1 1 31 ARG H H -19.222 -16.135 0.712 1.00 . A A . 31 ARG H 1 1
19 26832 1 1 31 ARG HA H -18.183 -13.454 0.672 1.00 . A A . 31 ARG HA 1 1
19 26833 1 1 31 ARG HB2 H -16.970 -13.581 -1.447 1.00 . A A . 31 ARG HB2 1 1
19 26834 1 1 31 ARG HB3 H -16.237 -14.662 -0.269 1.00 . A A . 31 ARG HB3 1 1
19 26835 1 1 31 ARG HD2 H -15.883 -14.897 -3.315 1.00 . A A . 31 ARG HD2 1 1
19 26836 1 1 31 ARG HD3 H -15.162 -15.994 -2.134 1.00 . A A . 31 ARG HD3 1 1
19 26837 1 1 31 ARG HE H -17.113 -17.131 -3.979 1.00 . A A . 31 ARG HE 1 1
19 26838 1 1 31 ARG HG2 H -17.388 -16.564 -1.296 1.00 . A A . 31 ARG HG2 1 1
19 26839 1 1 31 ARG HG3 H -18.118 -15.481 -2.480 1.00 . A A . 31 ARG HG3 1 1
19 26840 1 1 31 ARG HH11 H -13.747 -16.668 -3.172 1.00 . A A . 31 ARG HH11 1 1
19 26841 1 1 31 ARG HH12 H -13.197 -18.012 -4.116 1.00 . A A . 31 ARG HH12 1 1
19 26842 1 1 31 ARG HH21 H -16.415 -18.877 -5.243 1.00 . A A . 31 ARG HH21 1 1
19 26843 1 1 31 ARG HH22 H -14.720 -19.241 -5.350 1.00 . A A . 31 ARG HH22 1 1
19 26844 1 1 31 ARG N N -18.487 -15.487 0.897 1.00 . A A . 31 ARG N 1 1
19 26845 1 1 31 ARG NE N -16.195 -16.926 -3.689 1.00 . A A . 31 ARG NE 1 1
19 26846 1 1 31 ARG NH1 N -13.947 -17.428 -3.791 1.00 . A A . 31 ARG NH1 1 1
19 26847 1 1 31 ARG NH2 N -15.465 -18.682 -4.977 1.00 . A A . 31 ARG NH2 1 1
19 26848 1 1 31 ARG O O -20.433 -15.006 -0.894 1.00 . A A . 31 ARG O 1 1
19 26849 1 1 32 ASN C C -20.288 -11.547 -3.313 1.00 . A A . 32 ASN C 1 1
19 26850 1 1 32 ASN CA C -20.736 -12.667 -2.385 1.00 . A A . 32 ASN CA 1 1
19 26851 1 1 32 ASN CB C -22.068 -12.283 -1.717 1.00 . A A . 32 ASN CB 1 1
19 26852 1 1 32 ASN CG C -21.949 -11.058 -0.815 1.00 . A A . 32 ASN CG 1 1
19 26853 1 1 32 ASN H H -19.116 -12.187 -1.108 1.00 . A A . 32 ASN H 1 1
19 26854 1 1 32 ASN HA H -20.873 -13.572 -2.961 1.00 . A A . 32 ASN HA 1 1
19 26855 1 1 32 ASN HB2 H -22.800 -12.071 -2.484 1.00 . A A . 32 ASN HB2 1 1
19 26856 1 1 32 ASN HB3 H -22.416 -13.113 -1.119 1.00 . A A . 32 ASN HB3 1 1
19 26857 1 1 32 ASN HD21 H -22.391 -9.841 -2.327 1.00 . A A . 32 ASN HD21 1 1
19 26858 1 1 32 ASN HD22 H -22.082 -9.077 -0.810 1.00 . A A . 32 ASN HD22 1 1
19 26859 1 1 32 ASN N N -19.716 -12.920 -1.375 1.00 . A A . 32 ASN N 1 1
19 26860 1 1 32 ASN ND2 N -22.165 -9.874 -1.374 1.00 . A A . 32 ASN ND2 1 1
19 26861 1 1 32 ASN O O -19.745 -10.544 -2.859 1.00 . A A . 32 ASN O 1 1
19 26862 1 1 32 ASN OD1 O -21.667 -11.176 0.378 1.00 . A A . 32 ASN OD1 1 1
19 26863 1 1 33 ASN C C -18.945 -10.001 -5.559 1.00 . A A . 33 ASN C 1 1
19 26864 1 1 33 ASN CA C -20.308 -10.723 -5.663 1.00 . A A . 33 ASN CA 1 1
19 26865 1 1 33 ASN CB C -21.441 -9.686 -5.686 1.00 . A A . 33 ASN CB 1 1
19 26866 1 1 33 ASN CG C -22.760 -10.260 -6.179 1.00 . A A . 33 ASN CG 1 1
19 26867 1 1 33 ASN H H -20.967 -12.579 -4.877 1.00 . A A . 33 ASN H 1 1
19 26868 1 1 33 ASN HA H -20.324 -11.252 -6.603 1.00 . A A . 33 ASN HA 1 1
19 26869 1 1 33 ASN HB2 H -21.588 -9.302 -4.686 1.00 . A A . 33 ASN HB2 1 1
19 26870 1 1 33 ASN HB3 H -21.162 -8.869 -6.338 1.00 . A A . 33 ASN HB3 1 1
19 26871 1 1 33 ASN HD21 H -23.776 -9.026 -4.996 1.00 . A A . 33 ASN HD21 1 1
19 26872 1 1 33 ASN HD22 H -24.727 -10.089 -5.973 1.00 . A A . 33 ASN HD22 1 1
19 26873 1 1 33 ASN N N -20.568 -11.723 -4.608 1.00 . A A . 33 ASN N 1 1
19 26874 1 1 33 ASN ND2 N -23.866 -9.743 -5.664 1.00 . A A . 33 ASN ND2 1 1
19 26875 1 1 33 ASN O O -18.696 -9.057 -6.313 1.00 . A A . 33 ASN O 1 1
19 26876 1 1 33 ASN OD1 O -22.786 -11.164 -7.018 1.00 . A A . 33 ASN OD1 1 1
19 26877 1 1 34 GLU C C -15.596 -10.540 -4.864 1.00 . A A . 34 GLU C 1 1
19 26878 1 1 34 GLU CA C -16.808 -9.721 -4.415 1.00 . A A . 34 GLU CA 1 1
19 26879 1 1 34 GLU CB C -16.693 -9.359 -2.926 1.00 . A A . 34 GLU CB 1 1
19 26880 1 1 34 GLU CD C -16.731 -10.165 -0.525 1.00 . A A . 34 GLU CD 1 1
19 26881 1 1 34 GLU CG C -16.627 -10.565 -1.989 1.00 . A A . 34 GLU CG 1 1
19 26882 1 1 34 GLU H H -18.257 -11.248 -4.152 1.00 . A A . 34 GLU H 1 1
19 26883 1 1 34 GLU HA H -16.830 -8.803 -4.989 1.00 . A A . 34 GLU HA 1 1
19 26884 1 1 34 GLU HB2 H -15.798 -8.769 -2.779 1.00 . A A . 34 GLU HB2 1 1
19 26885 1 1 34 GLU HB3 H -17.552 -8.763 -2.648 1.00 . A A . 34 GLU HB3 1 1
19 26886 1 1 34 GLU HG2 H -17.441 -11.238 -2.227 1.00 . A A . 34 GLU HG2 1 1
19 26887 1 1 34 GLU HG3 H -15.685 -11.075 -2.144 1.00 . A A . 34 GLU HG3 1 1
19 26888 1 1 34 GLU N N -18.066 -10.432 -4.657 1.00 . A A . 34 GLU N 1 1
19 26889 1 1 34 GLU O O -14.587 -9.985 -5.301 1.00 . A A . 34 GLU O 1 1
19 26890 1 1 34 GLU OE1 O -15.734 -9.658 0.032 1.00 . A A . 34 GLU OE1 1 1
19 26891 1 1 34 GLU OE2 O -17.816 -10.342 0.068 1.00 . A A . 34 GLU OE2 1 1
19 26892 1 1 35 GLY C C -13.566 -12.850 -3.982 1.00 . A A . 35 GLY C 1 1
19 26893 1 1 35 GLY CA C -14.589 -12.743 -5.103 1.00 . A A . 35 GLY CA 1 1
19 26894 1 1 35 GLY H H -16.542 -12.252 -4.444 1.00 . A A . 35 GLY H 1 1
19 26895 1 1 35 GLY HA2 H -14.979 -13.728 -5.313 1.00 . A A . 35 GLY HA2 1 1
19 26896 1 1 35 GLY HA3 H -14.099 -12.365 -5.988 1.00 . A A . 35 GLY HA3 1 1
19 26897 1 1 35 GLY N N -15.700 -11.862 -4.759 1.00 . A A . 35 GLY N 1 1
19 26898 1 1 35 GLY O O -12.813 -13.823 -3.907 1.00 . A A . 35 GLY O 1 1
19 26899 1 1 36 GLN C C -13.212 -12.808 -0.893 1.00 . A A . 36 GLN C 1 1
19 26900 1 1 36 GLN CA C -12.685 -11.830 -1.936 1.00 . A A . 36 GLN CA 1 1
19 26901 1 1 36 GLN CB C -12.609 -10.413 -1.352 1.00 . A A . 36 GLN CB 1 1
19 26902 1 1 36 GLN CD C -11.970 -7.987 -1.736 1.00 . A A . 36 GLN CD 1 1
19 26903 1 1 36 GLN CG C -11.939 -9.405 -2.280 1.00 . A A . 36 GLN CG 1 1
19 26904 1 1 36 GLN H H -14.143 -11.084 -3.262 1.00 . A A . 36 GLN H 1 1
19 26905 1 1 36 GLN HA H -11.696 -12.143 -2.241 1.00 . A A . 36 GLN HA 1 1
19 26906 1 1 36 GLN HB2 H -13.611 -10.068 -1.143 1.00 . A A . 36 GLN HB2 1 1
19 26907 1 1 36 GLN HB3 H -12.050 -10.445 -0.426 1.00 . A A . 36 GLN HB3 1 1
19 26908 1 1 36 GLN HE21 H -11.923 -7.253 -3.583 1.00 . A A . 36 GLN HE21 1 1
19 26909 1 1 36 GLN HE22 H -11.981 -6.085 -2.309 1.00 . A A . 36 GLN HE22 1 1
19 26910 1 1 36 GLN HG2 H -10.908 -9.695 -2.424 1.00 . A A . 36 GLN HG2 1 1
19 26911 1 1 36 GLN HG3 H -12.449 -9.421 -3.233 1.00 . A A . 36 GLN HG3 1 1
19 26912 1 1 36 GLN N N -13.550 -11.842 -3.111 1.00 . A A . 36 GLN N 1 1
19 26913 1 1 36 GLN NE2 N -11.955 -7.011 -2.632 1.00 . A A . 36 GLN NE2 1 1
19 26914 1 1 36 GLN O O -14.280 -13.394 -1.067 1.00 . A A . 36 GLN O 1 1
19 26915 1 1 36 GLN OE1 O -11.995 -7.771 -0.524 1.00 . A A . 36 GLN OE1 1 1
19 26916 1 1 37 TYR C C -13.196 -13.314 2.523 1.00 . A A . 37 TYR C 1 1
19 26917 1 1 37 TYR CA C -12.827 -13.971 1.206 1.00 . A A . 37 TYR CA 1 1
19 26918 1 1 37 TYR CB C -11.702 -14.994 1.407 1.00 . A A . 37 TYR CB 1 1
19 26919 1 1 37 TYR CD1 C -12.896 -16.724 0.052 1.00 . A A . 37 TYR CD1 1 1
19 26920 1 1 37 TYR CD2 C -10.574 -16.399 -0.385 1.00 . A A . 37 TYR CD2 1 1
19 26921 1 1 37 TYR CE1 C -12.952 -17.692 -0.925 1.00 . A A . 37 TYR CE1 1 1
19 26922 1 1 37 TYR CE2 C -10.622 -17.368 -1.371 1.00 . A A . 37 TYR CE2 1 1
19 26923 1 1 37 TYR CG C -11.714 -16.063 0.339 1.00 . A A . 37 TYR CG 1 1
19 26924 1 1 37 TYR CZ C -11.814 -18.011 -1.636 1.00 . A A . 37 TYR CZ 1 1
19 26925 1 1 37 TYR H H -11.645 -12.464 0.304 1.00 . A A . 37 TYR H 1 1
19 26926 1 1 37 TYR HA H -13.701 -14.497 0.845 1.00 . A A . 37 TYR HA 1 1
19 26927 1 1 37 TYR HB2 H -10.746 -14.491 1.376 1.00 . A A . 37 TYR HB2 1 1
19 26928 1 1 37 TYR HB3 H -11.821 -15.478 2.366 1.00 . A A . 37 TYR HB3 1 1
19 26929 1 1 37 TYR HD1 H -13.787 -16.466 0.617 1.00 . A A . 37 TYR HD1 1 1
19 26930 1 1 37 TYR HD2 H -9.643 -15.890 -0.172 1.00 . A A . 37 TYR HD2 1 1
19 26931 1 1 37 TYR HE1 H -13.888 -18.193 -1.133 1.00 . A A . 37 TYR HE1 1 1
19 26932 1 1 37 TYR HE2 H -9.730 -17.620 -1.925 1.00 . A A . 37 TYR HE2 1 1
19 26933 1 1 37 TYR HH H -11.194 -19.637 -2.453 1.00 . A A . 37 TYR HH 1 1
19 26934 1 1 37 TYR N N -12.459 -12.999 0.184 1.00 . A A . 37 TYR N 1 1
19 26935 1 1 37 TYR O O -12.554 -12.361 2.969 1.00 . A A . 37 TYR O 1 1
19 26936 1 1 37 TYR OH O -11.873 -18.969 -2.620 1.00 . A A . 37 TYR OH 1 1
19 26937 1 1 38 SER C C -15.080 -14.666 5.242 1.00 . A A . 38 SER C 1 1
19 26938 1 1 38 SER CA C -14.685 -13.424 4.449 1.00 . A A . 38 SER CA 1 1
19 26939 1 1 38 SER CB C -15.857 -12.442 4.347 1.00 . A A . 38 SER CB 1 1
19 26940 1 1 38 SER H H -14.789 -14.507 2.651 1.00 . A A . 38 SER H 1 1
19 26941 1 1 38 SER HA H -13.851 -12.947 4.932 1.00 . A A . 38 SER HA 1 1
19 26942 1 1 38 SER HB2 H -16.709 -12.937 3.902 1.00 . A A . 38 SER HB2 1 1
19 26943 1 1 38 SER HB3 H -16.118 -12.090 5.334 1.00 . A A . 38 SER HB3 1 1
19 26944 1 1 38 SER HG H -14.593 -11.410 3.255 1.00 . A A . 38 SER HG 1 1
19 26945 1 1 38 SER N N -14.258 -13.828 3.124 1.00 . A A . 38 SER N 1 1
19 26946 1 1 38 SER O O -14.964 -15.780 4.733 1.00 . A A . 38 SER O 1 1
19 26947 1 1 38 SER OG O -15.511 -11.326 3.543 1.00 . A A . 38 SER OG 1 1
19 26948 1 1 39 VAL C C -17.352 -15.388 7.871 1.00 . A A . 39 VAL C 1 1
19 26949 1 1 39 VAL CA C -15.951 -15.619 7.313 1.00 . A A . 39 VAL CA 1 1
19 26950 1 1 39 VAL CB C -14.965 -15.905 8.476 1.00 . A A . 39 VAL CB 1 1
19 26951 1 1 39 VAL CG1 C -13.653 -16.476 7.935 1.00 . A A . 39 VAL CG1 1 1
19 26952 1 1 39 VAL CG2 C -14.713 -14.640 9.298 1.00 . A A . 39 VAL CG2 1 1
19 26953 1 1 39 VAL H H -15.568 -13.584 6.855 1.00 . A A . 39 VAL H 1 1
19 26954 1 1 39 VAL HA H -15.982 -16.499 6.680 1.00 . A A . 39 VAL HA 1 1
19 26955 1 1 39 VAL HB H -15.412 -16.647 9.129 1.00 . A A . 39 VAL HB 1 1
19 26956 1 1 39 VAL HG11 H -13.001 -16.731 8.758 1.00 . A A . 39 VAL HG11 1 1
19 26957 1 1 39 VAL HG12 H -13.172 -15.741 7.308 1.00 . A A . 39 VAL HG12 1 1
19 26958 1 1 39 VAL HG13 H -13.858 -17.366 7.350 1.00 . A A . 39 VAL HG13 1 1
19 26959 1 1 39 VAL HG21 H -14.248 -13.889 8.674 1.00 . A A . 39 VAL HG21 1 1
19 26960 1 1 39 VAL HG22 H -14.060 -14.869 10.129 1.00 . A A . 39 VAL HG22 1 1
19 26961 1 1 39 VAL HG23 H -15.652 -14.260 9.676 1.00 . A A . 39 VAL HG23 1 1
19 26962 1 1 39 VAL N N -15.520 -14.491 6.486 1.00 . A A . 39 VAL N 1 1
19 26963 1 1 39 VAL O O -17.787 -14.246 8.037 1.00 . A A . 39 VAL O 1 1
19 26964 1 1 40 TRP C C -19.602 -17.597 9.656 1.00 . A A . 40 TRP C 1 1
19 26965 1 1 40 TRP CA C -19.412 -16.455 8.663 1.00 . A A . 40 TRP CA 1 1
19 26966 1 1 40 TRP CB C -20.402 -16.579 7.498 1.00 . A A . 40 TRP CB 1 1
19 26967 1 1 40 TRP CD1 C -22.637 -17.763 7.915 1.00 . A A . 40 TRP CD1 1 1
19 26968 1 1 40 TRP CD2 C -22.664 -15.571 8.367 1.00 . A A . 40 TRP CD2 1 1
19 26969 1 1 40 TRP CE2 C -23.942 -16.098 8.630 1.00 . A A . 40 TRP CE2 1 1
19 26970 1 1 40 TRP CE3 C -22.440 -14.210 8.578 1.00 . A A . 40 TRP CE3 1 1
19 26971 1 1 40 TRP CG C -21.845 -16.652 7.906 1.00 . A A . 40 TRP CG 1 1
19 26972 1 1 40 TRP CH2 C -24.743 -13.981 9.301 1.00 . A A . 40 TRP CH2 1 1
19 26973 1 1 40 TRP CZ2 C -24.990 -15.313 9.100 1.00 . A A . 40 TRP CZ2 1 1
19 26974 1 1 40 TRP CZ3 C -23.481 -13.427 9.045 1.00 . A A . 40 TRP CZ3 1 1
19 26975 1 1 40 TRP H H -17.620 -17.358 8.011 1.00 . A A . 40 TRP H 1 1
19 26976 1 1 40 TRP HA H -19.568 -15.513 9.170 1.00 . A A . 40 TRP HA 1 1
19 26977 1 1 40 TRP HB2 H -20.290 -15.722 6.852 1.00 . A A . 40 TRP HB2 1 1
19 26978 1 1 40 TRP HB3 H -20.168 -17.473 6.939 1.00 . A A . 40 TRP HB3 1 1
19 26979 1 1 40 TRP HD1 H -22.309 -18.749 7.617 1.00 . A A . 40 TRP HD1 1 1
19 26980 1 1 40 TRP HE1 H -24.651 -18.061 8.421 1.00 . A A . 40 TRP HE1 1 1
19 26981 1 1 40 TRP HE3 H -21.473 -13.769 8.384 1.00 . A A . 40 TRP HE3 1 1
19 26982 1 1 40 TRP HH2 H -25.528 -13.334 9.662 1.00 . A A . 40 TRP HH2 1 1
19 26983 1 1 40 TRP HZ2 H -25.966 -15.727 9.304 1.00 . A A . 40 TRP HZ2 1 1
19 26984 1 1 40 TRP HZ3 H -23.326 -12.372 9.216 1.00 . A A . 40 TRP HZ3 1 1
19 26985 1 1 40 TRP N N -18.046 -16.484 8.152 1.00 . A A . 40 TRP N 1 1
19 26986 1 1 40 TRP NE1 N -23.900 -17.436 8.338 1.00 . A A . 40 TRP NE1 1 1
19 26987 1 1 40 TRP O O -18.887 -18.597 9.598 1.00 . A A . 40 TRP O 1 1
19 26988 1 1 41 MET C C -21.622 -19.600 11.071 1.00 . A A . 41 MET C 1 1
19 26989 1 1 41 MET CA C -20.780 -18.442 11.609 1.00 . A A . 41 MET CA 1 1
19 26990 1 1 41 MET CB C -21.475 -17.775 12.805 1.00 . A A . 41 MET CB 1 1
19 26991 1 1 41 MET CE C -21.353 -18.466 16.899 1.00 . A A . 41 MET CE 1 1
19 26992 1 1 41 MET CG C -21.288 -18.510 14.123 1.00 . A A . 41 MET CG 1 1
19 26993 1 1 41 MET H H -21.147 -16.670 10.511 1.00 . A A . 41 MET H 1 1
19 26994 1 1 41 MET HA H -19.816 -18.821 11.923 1.00 . A A . 41 MET HA 1 1
19 26995 1 1 41 MET HB2 H -21.079 -16.774 12.921 1.00 . A A . 41 MET HB2 1 1
19 26996 1 1 41 MET HB3 H -22.534 -17.705 12.603 1.00 . A A . 41 MET HB3 1 1
19 26997 1 1 41 MET HE1 H -20.291 -18.267 16.874 1.00 . A A . 41 MET HE1 1 1
19 26998 1 1 41 MET HE2 H -21.520 -19.532 16.864 1.00 . A A . 41 MET HE2 1 1
19 26999 1 1 41 MET HE3 H -21.774 -18.064 17.807 1.00 . A A . 41 MET HE3 1 1
19 27000 1 1 41 MET HG2 H -21.678 -19.512 14.023 1.00 . A A . 41 MET HG2 1 1
19 27001 1 1 41 MET HG3 H -20.232 -18.556 14.352 1.00 . A A . 41 MET HG3 1 1
19 27002 1 1 41 MET N N -20.561 -17.453 10.558 1.00 . A A . 41 MET N 1 1
19 27003 1 1 41 MET O O -22.748 -19.391 10.615 1.00 . A A . 41 MET O 1 1
19 27004 1 1 41 MET SD S -22.140 -17.692 15.485 1.00 . A A . 41 MET SD 1 1
19 27005 1 1 42 ASP C C -23.005 -22.319 11.406 1.00 . A A . 42 ASP C 1 1
19 27006 1 1 42 ASP CA C -21.763 -21.989 10.585 1.00 . A A . 42 ASP CA 1 1
19 27007 1 1 42 ASP CB C -20.819 -23.201 10.516 1.00 . A A . 42 ASP CB 1 1
19 27008 1 1 42 ASP CG C -21.476 -24.418 9.870 1.00 . A A . 42 ASP CG 1 1
19 27009 1 1 42 ASP H H -20.210 -20.929 11.568 1.00 . A A . 42 ASP H 1 1
19 27010 1 1 42 ASP HA H -22.077 -21.738 9.579 1.00 . A A . 42 ASP HA 1 1
19 27011 1 1 42 ASP HB2 H -19.945 -22.937 9.936 1.00 . A A . 42 ASP HB2 1 1
19 27012 1 1 42 ASP HB3 H -20.510 -23.465 11.519 1.00 . A A . 42 ASP HB3 1 1
19 27013 1 1 42 ASP N N -21.080 -20.815 11.132 1.00 . A A . 42 ASP N 1 1
19 27014 1 1 42 ASP O O -23.122 -21.922 12.569 1.00 . A A . 42 ASP O 1 1
19 27015 1 1 42 ASP OD1 O -22.152 -24.250 8.826 1.00 . A A . 42 ASP OD1 1 1
19 27016 1 1 42 ASP OD2 O -21.330 -25.540 10.398 1.00 . A A . 42 ASP OD2 1 1
19 27017 1 1 43 GLY C C -26.270 -22.319 10.932 1.00 . A A . 43 GLY C 1 1
19 27018 1 1 43 GLY CA C -25.219 -23.296 11.415 1.00 . A A . 43 GLY CA 1 1
19 27019 1 1 43 GLY H H -23.748 -23.396 9.895 1.00 . A A . 43 GLY H 1 1
19 27020 1 1 43 GLY HA2 H -25.532 -24.302 11.171 1.00 . A A . 43 GLY HA2 1 1
19 27021 1 1 43 GLY HA3 H -25.122 -23.207 12.488 1.00 . A A . 43 GLY HA3 1 1
19 27022 1 1 43 GLY N N -23.936 -23.033 10.789 1.00 . A A . 43 GLY N 1 1
19 27023 1 1 43 GLY O O -27.470 -22.577 11.033 1.00 . A A . 43 GLY O 1 1
19 27024 1 1 44 ARG C C -26.499 -20.174 8.309 1.00 . A A . 44 ARG C 1 1
19 27025 1 1 44 ARG CA C -26.689 -20.181 9.824 1.00 . A A . 44 ARG CA 1 1
19 27026 1 1 44 ARG CB C -26.407 -18.776 10.398 1.00 . A A . 44 ARG CB 1 1
19 27027 1 1 44 ARG CD C -25.456 -19.234 12.716 1.00 . A A . 44 ARG CD 1 1
19 27028 1 1 44 ARG CG C -26.618 -18.647 11.909 1.00 . A A . 44 ARG CG 1 1
19 27029 1 1 44 ARG CZ C -25.229 -20.563 14.810 1.00 . A A . 44 ARG CZ 1 1
19 27030 1 1 44 ARG H H -24.844 -21.015 10.424 1.00 . A A . 44 ARG H 1 1
19 27031 1 1 44 ARG HA H -27.713 -20.454 10.046 1.00 . A A . 44 ARG HA 1 1
19 27032 1 1 44 ARG HB2 H -25.382 -18.511 10.179 1.00 . A A . 44 ARG HB2 1 1
19 27033 1 1 44 ARG HB3 H -27.060 -18.066 9.906 1.00 . A A . 44 ARG HB3 1 1
19 27034 1 1 44 ARG HD2 H -24.768 -19.718 12.038 1.00 . A A . 44 ARG HD2 1 1
19 27035 1 1 44 ARG HD3 H -24.944 -18.429 13.224 1.00 . A A . 44 ARG HD3 1 1
19 27036 1 1 44 ARG HE H -26.771 -20.663 13.532 1.00 . A A . 44 ARG HE 1 1
19 27037 1 1 44 ARG HG2 H -26.720 -17.599 12.158 1.00 . A A . 44 ARG HG2 1 1
19 27038 1 1 44 ARG HG3 H -27.531 -19.164 12.177 1.00 . A A . 44 ARG HG3 1 1
19 27039 1 1 44 ARG HH11 H -23.726 -19.232 14.536 1.00 . A A . 44 ARG HH11 1 1
19 27040 1 1 44 ARG HH12 H -23.584 -20.228 15.950 1.00 . A A . 44 ARG HH12 1 1
19 27041 1 1 44 ARG HH21 H -26.567 -21.969 15.393 1.00 . A A . 44 ARG HH21 1 1
19 27042 1 1 44 ARG HH22 H -25.197 -21.772 16.440 1.00 . A A . 44 ARG HH22 1 1
19 27043 1 1 44 ARG N N -25.811 -21.181 10.414 1.00 . A A . 44 ARG N 1 1
19 27044 1 1 44 ARG NE N -25.910 -20.217 13.709 1.00 . A A . 44 ARG NE 1 1
19 27045 1 1 44 ARG NH1 N -24.088 -19.957 15.120 1.00 . A A . 44 ARG NH1 1 1
19 27046 1 1 44 ARG NH2 N -25.701 -21.511 15.611 1.00 . A A . 44 ARG NH2 1 1
19 27047 1 1 44 ARG O O -25.522 -19.620 7.806 1.00 . A A . 44 ARG O 1 1
19 27048 1 1 45 SER C C -27.458 -19.511 5.524 1.00 . A A . 45 SER C 1 1
19 27049 1 1 45 SER CA C -27.339 -20.899 6.138 1.00 . A A . 45 SER CA 1 1
19 27050 1 1 45 SER CB C -28.441 -21.822 5.608 1.00 . A A . 45 SER CB 1 1
19 27051 1 1 45 SER H H -28.158 -21.256 8.055 1.00 . A A . 45 SER H 1 1
19 27052 1 1 45 SER HA H -26.376 -21.313 5.873 1.00 . A A . 45 SER HA 1 1
19 27053 1 1 45 SER HB2 H -29.406 -21.368 5.779 1.00 . A A . 45 SER HB2 1 1
19 27054 1 1 45 SER HB3 H -28.301 -21.982 4.548 1.00 . A A . 45 SER HB3 1 1
19 27055 1 1 45 SER HG H -27.753 -23.645 5.839 1.00 . A A . 45 SER HG 1 1
19 27056 1 1 45 SER N N -27.412 -20.820 7.593 1.00 . A A . 45 SER N 1 1
19 27057 1 1 45 SER O O -28.373 -18.746 5.854 1.00 . A A . 45 SER O 1 1
19 27058 1 1 45 SER OG O -28.405 -23.079 6.267 1.00 . A A . 45 SER OG 1 1
19 27059 1 1 46 LEU C C -27.725 -17.547 3.238 1.00 . A A . 46 LEU C 1 1
19 27060 1 1 46 LEU CA C -26.452 -17.885 4.017 1.00 . A A . 46 LEU CA 1 1
19 27061 1 1 46 LEU CB C -25.258 -17.827 3.058 1.00 . A A . 46 LEU CB 1 1
19 27062 1 1 46 LEU CD1 C -24.116 -16.001 4.386 1.00 . A A . 46 LEU CD1 1 1
19 27063 1 1 46 LEU CD2 C -23.325 -18.370 4.553 1.00 . A A . 46 LEU CD2 1 1
19 27064 1 1 46 LEU CG C -23.932 -17.323 3.647 1.00 . A A . 46 LEU CG 1 1
19 27065 1 1 46 LEU H H -25.840 -19.855 4.417 1.00 . A A . 46 LEU H 1 1
19 27066 1 1 46 LEU HA H -26.310 -17.156 4.800 1.00 . A A . 46 LEU HA 1 1
19 27067 1 1 46 LEU HB2 H -25.095 -18.823 2.669 1.00 . A A . 46 LEU HB2 1 1
19 27068 1 1 46 LEU HB3 H -25.525 -17.195 2.235 1.00 . A A . 46 LEU HB3 1 1
19 27069 1 1 46 LEU HD11 H -24.527 -15.265 3.709 1.00 . A A . 46 LEU HD11 1 1
19 27070 1 1 46 LEU HD12 H -23.158 -15.654 4.749 1.00 . A A . 46 LEU HD12 1 1
19 27071 1 1 46 LEU HD13 H -24.788 -16.138 5.218 1.00 . A A . 46 LEU HD13 1 1
19 27072 1 1 46 LEU HD21 H -24.015 -18.605 5.349 1.00 . A A . 46 LEU HD21 1 1
19 27073 1 1 46 LEU HD22 H -22.404 -17.991 4.967 1.00 . A A . 46 LEU HD22 1 1
19 27074 1 1 46 LEU HD23 H -23.120 -19.257 3.976 1.00 . A A . 46 LEU HD23 1 1
19 27075 1 1 46 LEU HG H -23.237 -17.147 2.838 1.00 . A A . 46 LEU HG 1 1
19 27076 1 1 46 LEU N N -26.519 -19.190 4.647 1.00 . A A . 46 LEU N 1 1
19 27077 1 1 46 LEU O O -28.365 -18.425 2.655 1.00 . A A . 46 LEU O 1 1
19 27078 1 1 47 PRO C C -28.704 -15.905 0.863 1.00 . A A . 47 PRO C 1 1
19 27079 1 1 47 PRO CA C -29.117 -15.723 2.328 1.00 . A A . 47 PRO CA 1 1
19 27080 1 1 47 PRO CB C -29.182 -14.228 2.679 1.00 . A A . 47 PRO CB 1 1
19 27081 1 1 47 PRO CD C -27.591 -15.232 4.164 1.00 . A A . 47 PRO CD 1 1
19 27082 1 1 47 PRO CG C -28.595 -14.119 4.048 1.00 . A A . 47 PRO CG 1 1
19 27083 1 1 47 PRO HA H -30.084 -16.183 2.493 1.00 . A A . 47 PRO HA 1 1
19 27084 1 1 47 PRO HB2 H -28.608 -13.660 1.960 1.00 . A A . 47 PRO HB2 1 1
19 27085 1 1 47 PRO HB3 H -30.211 -13.898 2.665 1.00 . A A . 47 PRO HB3 1 1
19 27086 1 1 47 PRO HD2 H -26.608 -14.902 3.859 1.00 . A A . 47 PRO HD2 1 1
19 27087 1 1 47 PRO HD3 H -27.563 -15.612 5.178 1.00 . A A . 47 PRO HD3 1 1
19 27088 1 1 47 PRO HG2 H -28.108 -13.161 4.164 1.00 . A A . 47 PRO HG2 1 1
19 27089 1 1 47 PRO HG3 H -29.372 -14.236 4.791 1.00 . A A . 47 PRO HG3 1 1
19 27090 1 1 47 PRO N N -28.104 -16.258 3.240 1.00 . A A . 47 PRO N 1 1
19 27091 1 1 47 PRO O O -27.516 -15.797 0.520 1.00 . A A . 47 PRO O 1 1
19 27092 1 1 48 ALA C C -28.664 -15.148 -1.968 1.00 . A A . 48 ALA C 1 1
19 27093 1 1 48 ALA CA C -29.443 -16.343 -1.420 1.00 . A A . 48 ALA CA 1 1
19 27094 1 1 48 ALA CB C -30.761 -16.521 -2.171 1.00 . A A . 48 ALA CB 1 1
19 27095 1 1 48 ALA H H -30.603 -16.254 0.346 1.00 . A A . 48 ALA H 1 1
19 27096 1 1 48 ALA HA H -28.853 -17.242 -1.552 1.00 . A A . 48 ALA HA 1 1
19 27097 1 1 48 ALA HB1 H -31.342 -15.611 -2.106 1.00 . A A . 48 ALA HB1 1 1
19 27098 1 1 48 ALA HB2 H -31.322 -17.334 -1.733 1.00 . A A . 48 ALA HB2 1 1
19 27099 1 1 48 ALA HB3 H -30.560 -16.744 -3.210 1.00 . A A . 48 ALA HB3 1 1
19 27100 1 1 48 ALA N N -29.687 -16.173 0.007 1.00 . A A . 48 ALA N 1 1
19 27101 1 1 48 ALA O O -29.057 -13.996 -1.766 1.00 . A A . 48 ALA O 1 1
19 27102 1 1 49 GLY C C -25.316 -14.473 -2.496 1.00 . A A . 49 GLY C 1 1
19 27103 1 1 49 GLY CA C -26.684 -14.374 -3.136 1.00 . A A . 49 GLY CA 1 1
19 27104 1 1 49 GLY H H -27.349 -16.361 -2.856 1.00 . A A . 49 GLY H 1 1
19 27105 1 1 49 GLY HA2 H -26.579 -14.459 -4.209 1.00 . A A . 49 GLY HA2 1 1
19 27106 1 1 49 GLY HA3 H -27.112 -13.410 -2.901 1.00 . A A . 49 GLY HA3 1 1
19 27107 1 1 49 GLY N N -27.570 -15.424 -2.666 1.00 . A A . 49 GLY N 1 1
19 27108 1 1 49 GLY O O -24.314 -14.091 -3.103 1.00 . A A . 49 GLY O 1 1
19 27109 1 1 50 TRP C C -23.543 -16.694 -1.020 1.00 . A A . 50 TRP C 1 1
19 27110 1 1 50 TRP CA C -23.993 -15.294 -0.615 1.00 . A A . 50 TRP CA 1 1
19 27111 1 1 50 TRP CB C -24.134 -15.224 0.912 1.00 . A A . 50 TRP CB 1 1
19 27112 1 1 50 TRP CD1 C -25.540 -13.101 1.239 1.00 . A A . 50 TRP CD1 1 1
19 27113 1 1 50 TRP CD2 C -23.574 -13.080 2.312 1.00 . A A . 50 TRP CD2 1 1
19 27114 1 1 50 TRP CE2 C -24.244 -11.872 2.580 1.00 . A A . 50 TRP CE2 1 1
19 27115 1 1 50 TRP CE3 C -22.318 -13.297 2.884 1.00 . A A . 50 TRP CE3 1 1
19 27116 1 1 50 TRP CG C -24.418 -13.851 1.448 1.00 . A A . 50 TRP CG 1 1
19 27117 1 1 50 TRP CH2 C -22.465 -11.123 3.941 1.00 . A A . 50 TRP CH2 1 1
19 27118 1 1 50 TRP CZ2 C -23.697 -10.883 3.393 1.00 . A A . 50 TRP CZ2 1 1
19 27119 1 1 50 TRP CZ3 C -21.775 -12.316 3.691 1.00 . A A . 50 TRP CZ3 1 1
19 27120 1 1 50 TRP H H -26.110 -15.191 -0.792 1.00 . A A . 50 TRP H 1 1
19 27121 1 1 50 TRP HA H -23.257 -14.575 -0.945 1.00 . A A . 50 TRP HA 1 1
19 27122 1 1 50 TRP HB2 H -24.949 -15.857 1.210 1.00 . A A . 50 TRP HB2 1 1
19 27123 1 1 50 TRP HB3 H -23.222 -15.587 1.382 1.00 . A A . 50 TRP HB3 1 1
19 27124 1 1 50 TRP HD1 H -26.373 -13.413 0.627 1.00 . A A . 50 TRP HD1 1 1
19 27125 1 1 50 TRP HE1 H -26.120 -11.196 1.913 1.00 . A A . 50 TRP HE1 1 1
19 27126 1 1 50 TRP HE3 H -21.770 -14.211 2.700 1.00 . A A . 50 TRP HE3 1 1
19 27127 1 1 50 TRP HH2 H -22.003 -10.383 4.578 1.00 . A A . 50 TRP HH2 1 1
19 27128 1 1 50 TRP HZ2 H -24.216 -9.957 3.596 1.00 . A A . 50 TRP HZ2 1 1
19 27129 1 1 50 TRP HZ3 H -20.804 -12.467 4.141 1.00 . A A . 50 TRP HZ3 1 1
19 27130 1 1 50 TRP N N -25.266 -14.993 -1.270 1.00 . A A . 50 TRP N 1 1
19 27131 1 1 50 TRP NE1 N -25.441 -11.908 1.912 1.00 . A A . 50 TRP NE1 1 1
19 27132 1 1 50 TRP O O -24.300 -17.434 -1.656 1.00 . A A . 50 TRP O 1 1
19 27133 1 1 51 GLU C C -20.840 -18.818 0.180 1.00 . A A . 51 GLU C 1 1
19 27134 1 1 51 GLU CA C -21.838 -18.415 -0.898 1.00 . A A . 51 GLU CA 1 1
19 27135 1 1 51 GLU CB C -21.200 -18.552 -2.291 1.00 . A A . 51 GLU CB 1 1
19 27136 1 1 51 GLU CD C -19.264 -17.932 -3.812 1.00 . A A . 51 GLU CD 1 1
19 27137 1 1 51 GLU CG C -19.816 -17.929 -2.395 1.00 . A A . 51 GLU CG 1 1
19 27138 1 1 51 GLU H H -21.722 -16.401 -0.243 1.00 . A A . 51 GLU H 1 1
19 27139 1 1 51 GLU HA H -22.692 -19.079 -0.839 1.00 . A A . 51 GLU HA 1 1
19 27140 1 1 51 GLU HB2 H -21.121 -19.603 -2.537 1.00 . A A . 51 GLU HB2 1 1
19 27141 1 1 51 GLU HB3 H -21.844 -18.073 -3.017 1.00 . A A . 51 GLU HB3 1 1
19 27142 1 1 51 GLU HG2 H -19.870 -16.911 -2.043 1.00 . A A . 51 GLU HG2 1 1
19 27143 1 1 51 GLU HG3 H -19.140 -18.485 -1.759 1.00 . A A . 51 GLU HG3 1 1
19 27144 1 1 51 GLU N N -22.318 -17.059 -0.666 1.00 . A A . 51 GLU N 1 1
19 27145 1 1 51 GLU O O -20.087 -17.974 0.704 1.00 . A A . 51 GLU O 1 1
19 27146 1 1 51 GLU OE1 O -19.574 -16.994 -4.574 1.00 . A A . 51 GLU OE1 1 1
19 27147 1 1 51 GLU OE2 O -18.509 -18.864 -4.169 1.00 . A A . 51 GLU OE2 1 1
19 27148 1 1 52 THR C C -18.791 -21.391 0.774 1.00 . A A . 52 THR C 1 1
19 27149 1 1 52 THR CA C -19.963 -20.708 1.475 1.00 . A A . 52 THR CA 1 1
19 27150 1 1 52 THR CB C -20.700 -21.742 2.361 1.00 . A A . 52 THR CB 1 1
19 27151 1 1 52 THR CG2 C -21.560 -21.058 3.413 1.00 . A A . 52 THR CG2 1 1
19 27152 1 1 52 THR H H -21.524 -20.682 0.067 1.00 . A A . 52 THR H 1 1
19 27153 1 1 52 THR HA H -19.582 -19.923 2.115 1.00 . A A . 52 THR HA 1 1
19 27154 1 1 52 THR HB H -19.962 -22.352 2.867 1.00 . A A . 52 THR HB 1 1
19 27155 1 1 52 THR HG1 H -20.963 -23.109 0.958 1.00 . A A . 52 THR HG1 1 1
19 27156 1 1 52 THR HG21 H -20.933 -20.467 4.065 1.00 . A A . 52 THR HG21 1 1
19 27157 1 1 52 THR HG22 H -22.080 -21.804 3.996 1.00 . A A . 52 THR HG22 1 1
19 27158 1 1 52 THR HG23 H -22.282 -20.415 2.928 1.00 . A A . 52 THR HG23 1 1
19 27159 1 1 52 THR N N -20.867 -20.108 0.506 1.00 . A A . 52 THR N 1 1
19 27160 1 1 52 THR O O -18.916 -21.851 -0.365 1.00 . A A . 52 THR O 1 1
19 27161 1 1 52 THR OG1 O -21.523 -22.592 1.547 1.00 . A A . 52 THR OG1 1 1
19 27162 1 1 53 VAL C C -15.498 -22.359 2.151 1.00 . A A . 53 VAL C 1 1
19 27163 1 1 53 VAL CA C -16.417 -22.001 0.982 1.00 . A A . 53 VAL CA 1 1
19 27164 1 1 53 VAL CB C -15.677 -21.004 0.033 1.00 . A A . 53 VAL CB 1 1
19 27165 1 1 53 VAL CG1 C -16.135 -21.170 -1.416 1.00 . A A . 53 VAL CG1 1 1
19 27166 1 1 53 VAL CG2 C -15.880 -19.560 0.485 1.00 . A A . 53 VAL CG2 1 1
19 27167 1 1 53 VAL H H -17.703 -21.167 2.423 1.00 . A A . 53 VAL H 1 1
19 27168 1 1 53 VAL HA H -16.635 -22.904 0.426 1.00 . A A . 53 VAL HA 1 1
19 27169 1 1 53 VAL HB H -14.616 -21.218 0.077 1.00 . A A . 53 VAL HB 1 1
19 27170 1 1 53 VAL HG11 H -17.192 -20.958 -1.488 1.00 . A A . 53 VAL HG11 1 1
19 27171 1 1 53 VAL HG12 H -15.949 -22.184 -1.739 1.00 . A A . 53 VAL HG12 1 1
19 27172 1 1 53 VAL HG13 H -15.587 -20.486 -2.048 1.00 . A A . 53 VAL HG13 1 1
19 27173 1 1 53 VAL HG21 H -15.494 -19.436 1.486 1.00 . A A . 53 VAL HG21 1 1
19 27174 1 1 53 VAL HG22 H -16.935 -19.323 0.475 1.00 . A A . 53 VAL HG22 1 1
19 27175 1 1 53 VAL HG23 H -15.356 -18.894 -0.185 1.00 . A A . 53 VAL HG23 1 1
19 27176 1 1 53 VAL N N -17.679 -21.476 1.488 1.00 . A A . 53 VAL N 1 1
19 27177 1 1 53 VAL O O -15.746 -21.971 3.315 1.00 . A A . 53 VAL O 1 1
19 27178 1 1 54 GLY C C -14.034 -24.863 3.470 1.00 . A A . 54 GLY C 1 1
19 27179 1 1 54 GLY CA C -13.527 -23.579 2.842 1.00 . A A . 54 GLY CA 1 1
19 27180 1 1 54 GLY H H -14.277 -23.304 0.891 1.00 . A A . 54 GLY H 1 1
19 27181 1 1 54 GLY HA2 H -12.566 -23.763 2.386 1.00 . A A . 54 GLY HA2 1 1
19 27182 1 1 54 GLY HA3 H -13.412 -22.830 3.613 1.00 . A A . 54 GLY HA3 1 1
19 27183 1 1 54 GLY N N -14.438 -23.090 1.832 1.00 . A A . 54 GLY N 1 1
19 27184 1 1 54 GLY O O -15.089 -25.367 3.087 1.00 . A A . 54 GLY O 1 1
19 27185 1 1 55 GLU C C -14.088 -26.001 6.590 1.00 . A A . 55 GLU C 1 1
19 27186 1 1 55 GLU CA C -13.719 -26.538 5.209 1.00 . A A . 55 GLU CA 1 1
19 27187 1 1 55 GLU CB C -12.613 -27.606 5.291 1.00 . A A . 55 GLU CB 1 1
19 27188 1 1 55 GLU CD C -11.930 -29.951 5.982 1.00 . A A . 55 GLU CD 1 1
19 27189 1 1 55 GLU CG C -12.991 -28.860 6.077 1.00 . A A . 55 GLU CG 1 1
19 27190 1 1 55 GLU H H -12.382 -25.036 4.569 1.00 . A A . 55 GLU H 1 1
19 27191 1 1 55 GLU HA H -14.598 -26.964 4.743 1.00 . A A . 55 GLU HA 1 1
19 27192 1 1 55 GLU HB2 H -12.349 -27.906 4.286 1.00 . A A . 55 GLU HB2 1 1
19 27193 1 1 55 GLU HB3 H -11.745 -27.166 5.759 1.00 . A A . 55 GLU HB3 1 1
19 27194 1 1 55 GLU HG2 H -13.119 -28.593 7.117 1.00 . A A . 55 GLU HG2 1 1
19 27195 1 1 55 GLU HG3 H -13.924 -29.246 5.689 1.00 . A A . 55 GLU HG3 1 1
19 27196 1 1 55 GLU N N -13.270 -25.408 4.404 1.00 . A A . 55 GLU N 1 1
19 27197 1 1 55 GLU O O -13.256 -25.358 7.240 1.00 . A A . 55 GLU O 1 1
19 27198 1 1 55 GLU OE1 O -10.726 -29.622 6.072 1.00 . A A . 55 GLU OE1 1 1
19 27199 1 1 55 GLU OE2 O -12.293 -31.136 5.818 1.00 . A A . 55 GLU OE2 1 1
19 27200 1 1 56 PRO C C -14.995 -25.799 9.483 1.00 . A A . 56 PRO C 1 1
19 27201 1 1 56 PRO CA C -15.865 -25.559 8.247 1.00 . A A . 56 PRO CA 1 1
19 27202 1 1 56 PRO CB C -17.266 -26.169 8.420 1.00 . A A . 56 PRO CB 1 1
19 27203 1 1 56 PRO CD C -16.333 -27.128 6.447 1.00 . A A . 56 PRO CD 1 1
19 27204 1 1 56 PRO CG C -17.254 -27.412 7.595 1.00 . A A . 56 PRO CG 1 1
19 27205 1 1 56 PRO HA H -15.959 -24.492 8.089 1.00 . A A . 56 PRO HA 1 1
19 27206 1 1 56 PRO HB2 H -17.444 -26.384 9.460 1.00 . A A . 56 PRO HB2 1 1
19 27207 1 1 56 PRO HB3 H -18.012 -25.468 8.064 1.00 . A A . 56 PRO HB3 1 1
19 27208 1 1 56 PRO HD2 H -15.878 -28.037 6.098 1.00 . A A . 56 PRO HD2 1 1
19 27209 1 1 56 PRO HD3 H -16.864 -26.644 5.644 1.00 . A A . 56 PRO HD3 1 1
19 27210 1 1 56 PRO HG2 H -16.881 -28.241 8.181 1.00 . A A . 56 PRO HG2 1 1
19 27211 1 1 56 PRO HG3 H -18.250 -27.626 7.235 1.00 . A A . 56 PRO HG3 1 1
19 27212 1 1 56 PRO N N -15.338 -26.217 7.044 1.00 . A A . 56 PRO N 1 1
19 27213 1 1 56 PRO O O -14.713 -26.940 9.859 1.00 . A A . 56 PRO O 1 1
19 27214 1 1 57 ALA C C -13.959 -23.535 12.142 1.00 . A A . 57 ALA C 1 1
19 27215 1 1 57 ALA CA C -13.688 -24.743 11.255 1.00 . A A . 57 ALA CA 1 1
19 27216 1 1 57 ALA CB C -12.240 -24.762 10.782 1.00 . A A . 57 ALA CB 1 1
19 27217 1 1 57 ALA H H -14.898 -23.825 9.791 1.00 . A A . 57 ALA H 1 1
19 27218 1 1 57 ALA HA H -13.884 -25.650 11.812 1.00 . A A . 57 ALA HA 1 1
19 27219 1 1 57 ALA HB1 H -12.052 -25.672 10.232 1.00 . A A . 57 ALA HB1 1 1
19 27220 1 1 57 ALA HB2 H -11.578 -24.713 11.634 1.00 . A A . 57 ALA HB2 1 1
19 27221 1 1 57 ALA HB3 H -12.061 -23.911 10.139 1.00 . A A . 57 ALA HB3 1 1
19 27222 1 1 57 ALA N N -14.580 -24.703 10.107 1.00 . A A . 57 ALA N 1 1
19 27223 1 1 57 ALA O O -14.468 -22.526 11.659 1.00 . A A . 57 ALA O 1 1
19 27224 1 1 58 THR C C -13.314 -21.245 14.034 1.00 . A A . 58 THR C 1 1
19 27225 1 1 58 THR CA C -13.970 -22.587 14.387 1.00 . A A . 58 THR CA 1 1
19 27226 1 1 58 THR CB C -13.584 -23.005 15.824 1.00 . A A . 58 THR CB 1 1
19 27227 1 1 58 THR CG2 C -12.070 -23.083 15.992 1.00 . A A . 58 THR CG2 1 1
19 27228 1 1 58 THR H H -13.110 -24.409 13.725 1.00 . A A . 58 THR H 1 1
19 27229 1 1 58 THR HA H -15.045 -22.459 14.356 1.00 . A A . 58 THR HA 1 1
19 27230 1 1 58 THR HB H -14.002 -23.983 16.019 1.00 . A A . 58 THR HB 1 1
19 27231 1 1 58 THR HG1 H -14.830 -22.504 17.278 1.00 . A A . 58 THR HG1 1 1
19 27232 1 1 58 THR HG21 H -11.835 -23.442 16.984 1.00 . A A . 58 THR HG21 1 1
19 27233 1 1 58 THR HG22 H -11.639 -22.102 15.855 1.00 . A A . 58 THR HG22 1 1
19 27234 1 1 58 THR HG23 H -11.658 -23.760 15.257 1.00 . A A . 58 THR HG23 1 1
19 27235 1 1 58 THR N N -13.621 -23.629 13.422 1.00 . A A . 58 THR N 1 1
19 27236 1 1 58 THR O O -12.435 -21.185 13.172 1.00 . A A . 58 THR O 1 1
19 27237 1 1 58 THR OG1 O -14.124 -22.073 16.772 1.00 . A A . 58 THR OG1 1 1
19 27238 1 1 59 LYS C C -11.822 -18.699 14.147 1.00 . A A . 59 LYS C 1 1
19 27239 1 1 59 LYS CA C -13.323 -18.806 14.438 1.00 . A A . 59 LYS CA 1 1
19 27240 1 1 59 LYS CB C -13.707 -17.885 15.614 1.00 . A A . 59 LYS CB 1 1
19 27241 1 1 59 LYS CD C -13.879 -15.700 14.306 1.00 . A A . 59 LYS CD 1 1
19 27242 1 1 59 LYS CE C -13.503 -14.217 14.298 1.00 . A A . 59 LYS CE 1 1
19 27243 1 1 59 LYS CG C -13.231 -16.434 15.484 1.00 . A A . 59 LYS CG 1 1
19 27244 1 1 59 LYS H H -14.347 -20.344 15.485 1.00 . A A . 59 LYS H 1 1
19 27245 1 1 59 LYS HA H -13.866 -18.485 13.561 1.00 . A A . 59 LYS HA 1 1
19 27246 1 1 59 LYS HB2 H -14.784 -17.876 15.706 1.00 . A A . 59 LYS HB2 1 1
19 27247 1 1 59 LYS HB3 H -13.288 -18.296 16.523 1.00 . A A . 59 LYS HB3 1 1
19 27248 1 1 59 LYS HD2 H -13.543 -16.151 13.382 1.00 . A A . 59 LYS HD2 1 1
19 27249 1 1 59 LYS HD3 H -14.953 -15.790 14.382 1.00 . A A . 59 LYS HD3 1 1
19 27250 1 1 59 LYS HE2 H -13.856 -13.766 15.215 1.00 . A A . 59 LYS HE2 1 1
19 27251 1 1 59 LYS HE3 H -12.427 -14.133 14.249 1.00 . A A . 59 LYS HE3 1 1
19 27252 1 1 59 LYS HG2 H -13.475 -15.908 16.396 1.00 . A A . 59 LYS HG2 1 1
19 27253 1 1 59 LYS HG3 H -12.158 -16.434 15.350 1.00 . A A . 59 LYS HG3 1 1
19 27254 1 1 59 LYS HZ1 H -15.118 -13.681 13.081 1.00 . A A . 59 LYS HZ1 1 1
19 27255 1 1 59 LYS HZ2 H -13.639 -13.773 12.256 1.00 . A A . 59 LYS HZ2 1 1
19 27256 1 1 59 LYS HZ3 H -13.963 -12.460 13.264 1.00 . A A . 59 LYS HZ3 1 1
19 27257 1 1 59 LYS N N -13.737 -20.186 14.733 1.00 . A A . 59 LYS N 1 1
19 27258 1 1 59 LYS NZ N -14.097 -13.484 13.143 1.00 . A A . 59 LYS NZ 1 1
19 27259 1 1 59 LYS O O -11.427 -18.272 13.057 1.00 . A A . 59 LYS O 1 1
19 27260 1 1 60 GLN C C -9.036 -19.697 13.730 1.00 . A A . 60 GLN C 1 1
19 27261 1 1 60 GLN CA C -9.541 -18.998 14.991 1.00 . A A . 60 GLN CA 1 1
19 27262 1 1 60 GLN CB C -8.830 -19.594 16.219 1.00 . A A . 60 GLN CB 1 1
19 27263 1 1 60 GLN CD C -10.406 -18.754 18.031 1.00 . A A . 60 GLN CD 1 1
19 27264 1 1 60 GLN CG C -8.981 -18.785 17.506 1.00 . A A . 60 GLN CG 1 1
19 27265 1 1 60 GLN H H -11.380 -19.481 15.936 1.00 . A A . 60 GLN H 1 1
19 27266 1 1 60 GLN HA H -9.295 -17.948 14.924 1.00 . A A . 60 GLN HA 1 1
19 27267 1 1 60 GLN HB2 H -9.224 -20.584 16.397 1.00 . A A . 60 GLN HB2 1 1
19 27268 1 1 60 GLN HB3 H -7.773 -19.678 15.999 1.00 . A A . 60 GLN HB3 1 1
19 27269 1 1 60 GLN HE21 H -10.101 -20.430 19.048 1.00 . A A . 60 GLN HE21 1 1
19 27270 1 1 60 GLN HE22 H -11.681 -19.742 19.187 1.00 . A A . 60 GLN HE22 1 1
19 27271 1 1 60 GLN HG2 H -8.346 -19.219 18.265 1.00 . A A . 60 GLN HG2 1 1
19 27272 1 1 60 GLN HG3 H -8.662 -17.771 17.315 1.00 . A A . 60 GLN HG3 1 1
19 27273 1 1 60 GLN N N -10.998 -19.104 15.116 1.00 . A A . 60 GLN N 1 1
19 27274 1 1 60 GLN NE2 N -10.765 -19.740 18.835 1.00 . A A . 60 GLN NE2 1 1
19 27275 1 1 60 GLN O O -8.147 -19.196 13.044 1.00 . A A . 60 GLN O 1 1
19 27276 1 1 60 GLN OE1 O -11.183 -17.856 17.706 1.00 . A A . 60 GLN OE1 1 1
19 27277 1 1 61 GLN C C -9.667 -21.046 10.982 1.00 . A A . 61 GLN C 1 1
19 27278 1 1 61 GLN CA C -9.185 -21.660 12.299 1.00 . A A . 61 GLN CA 1 1
19 27279 1 1 61 GLN CB C -9.712 -23.095 12.452 1.00 . A A . 61 GLN CB 1 1
19 27280 1 1 61 GLN CD C -9.839 -25.171 13.925 1.00 . A A . 61 GLN CD 1 1
19 27281 1 1 61 GLN CG C -9.191 -23.811 13.697 1.00 . A A . 61 GLN CG 1 1
19 27282 1 1 61 GLN H H -10.359 -21.168 13.987 1.00 . A A . 61 GLN H 1 1
19 27283 1 1 61 GLN HA H -8.103 -21.684 12.296 1.00 . A A . 61 GLN HA 1 1
19 27284 1 1 61 GLN HB2 H -10.793 -23.065 12.506 1.00 . A A . 61 GLN HB2 1 1
19 27285 1 1 61 GLN HB3 H -9.421 -23.671 11.583 1.00 . A A . 61 GLN HB3 1 1
19 27286 1 1 61 GLN HE21 H -8.184 -25.850 14.787 1.00 . A A . 61 GLN HE21 1 1
19 27287 1 1 61 GLN HE22 H -9.491 -26.977 14.676 1.00 . A A . 61 GLN HE22 1 1
19 27288 1 1 61 GLN HG2 H -8.125 -23.953 13.593 1.00 . A A . 61 GLN HG2 1 1
19 27289 1 1 61 GLN HG3 H -9.385 -23.189 14.561 1.00 . A A . 61 GLN HG3 1 1
19 27290 1 1 61 GLN N N -9.614 -20.853 13.434 1.00 . A A . 61 GLN N 1 1
19 27291 1 1 61 GLN NE2 N -9.098 -26.091 14.523 1.00 . A A . 61 GLN NE2 1 1
19 27292 1 1 61 GLN O O -8.936 -21.028 9.992 1.00 . A A . 61 GLN O 1 1
19 27293 1 1 61 GLN OE1 O -11.000 -25.389 13.572 1.00 . A A . 61 GLN OE1 1 1
19 27294 1 1 62 CYS C C -10.758 -18.711 9.329 1.00 . A A . 62 CYS C 1 1
19 27295 1 1 62 CYS CA C -11.513 -19.959 9.795 1.00 . A A . 62 CYS CA 1 1
19 27296 1 1 62 CYS CB C -12.983 -19.628 10.079 1.00 . A A . 62 CYS CB 1 1
19 27297 1 1 62 CYS H H -11.389 -20.509 11.833 1.00 . A A . 62 CYS H 1 1
19 27298 1 1 62 CYS HA H -11.470 -20.703 9.009 1.00 . A A . 62 CYS HA 1 1
19 27299 1 1 62 CYS HB2 H -13.411 -20.409 10.686 1.00 . A A . 62 CYS HB2 1 1
19 27300 1 1 62 CYS HB3 H -13.039 -18.693 10.618 1.00 . A A . 62 CYS HB3 1 1
19 27301 1 1 62 CYS HG H -14.659 -20.610 8.431 1.00 . A A . 62 CYS HG 1 1
19 27302 1 1 62 CYS N N -10.889 -20.522 10.993 1.00 . A A . 62 CYS N 1 1
19 27303 1 1 62 CYS O O -10.374 -18.610 8.159 1.00 . A A . 62 CYS O 1 1
19 27304 1 1 62 CYS SG S -14.007 -19.468 8.600 1.00 . A A . 62 CYS SG 1 1
19 27305 1 1 63 LEU C C -8.377 -16.877 9.482 1.00 . A A . 63 LEU C 1 1
19 27306 1 1 63 LEU CA C -9.798 -16.540 9.917 1.00 . A A . 63 LEU CA 1 1
19 27307 1 1 63 LEU CB C -9.806 -15.527 11.093 1.00 . A A . 63 LEU CB 1 1
19 27308 1 1 63 LEU CD1 C -7.765 -15.912 12.570 1.00 . A A . 63 LEU CD1 1 1
19 27309 1 1 63 LEU CD2 C -9.960 -15.271 13.605 1.00 . A A . 63 LEU CD2 1 1
19 27310 1 1 63 LEU CG C -9.287 -16.029 12.461 1.00 . A A . 63 LEU CG 1 1
19 27311 1 1 63 LEU H H -10.845 -17.905 11.172 1.00 . A A . 63 LEU H 1 1
19 27312 1 1 63 LEU HA H -10.308 -16.091 9.075 1.00 . A A . 63 LEU HA 1 1
19 27313 1 1 63 LEU HB2 H -9.200 -14.674 10.803 1.00 . A A . 63 LEU HB2 1 1
19 27314 1 1 63 LEU HB3 H -10.824 -15.186 11.224 1.00 . A A . 63 LEU HB3 1 1
19 27315 1 1 63 LEU HD11 H -7.441 -16.281 13.534 1.00 . A A . 63 LEU HD11 1 1
19 27316 1 1 63 LEU HD12 H -7.471 -14.878 12.466 1.00 . A A . 63 LEU HD12 1 1
19 27317 1 1 63 LEU HD13 H -7.300 -16.496 11.790 1.00 . A A . 63 LEU HD13 1 1
19 27318 1 1 63 LEU HD21 H -9.754 -14.214 13.512 1.00 . A A . 63 LEU HD21 1 1
19 27319 1 1 63 LEU HD22 H -9.578 -15.630 14.550 1.00 . A A . 63 LEU HD22 1 1
19 27320 1 1 63 LEU HD23 H -11.029 -15.434 13.567 1.00 . A A . 63 LEU HD23 1 1
19 27321 1 1 63 LEU HG H -9.541 -17.074 12.567 1.00 . A A . 63 LEU HG 1 1
19 27322 1 1 63 LEU N N -10.526 -17.768 10.253 1.00 . A A . 63 LEU N 1 1
19 27323 1 1 63 LEU O O -7.883 -16.364 8.482 1.00 . A A . 63 LEU O 1 1
19 27324 1 1 64 GLN C C -6.295 -18.849 8.555 1.00 . A A . 64 GLN C 1 1
19 27325 1 1 64 GLN CA C -6.376 -18.184 9.925 1.00 . A A . 64 GLN CA 1 1
19 27326 1 1 64 GLN CB C -5.873 -19.139 11.014 1.00 . A A . 64 GLN CB 1 1
19 27327 1 1 64 GLN CD C -3.954 -20.520 11.948 1.00 . A A . 64 GLN CD 1 1
19 27328 1 1 64 GLN CG C -4.413 -19.551 10.863 1.00 . A A . 64 GLN CG 1 1
19 27329 1 1 64 GLN H H -8.207 -18.187 10.979 1.00 . A A . 64 GLN H 1 1
19 27330 1 1 64 GLN HA H -5.760 -17.296 9.922 1.00 . A A . 64 GLN HA 1 1
19 27331 1 1 64 GLN HB2 H -5.989 -18.656 11.975 1.00 . A A . 64 GLN HB2 1 1
19 27332 1 1 64 GLN HB3 H -6.483 -20.034 11.000 1.00 . A A . 64 GLN HB3 1 1
19 27333 1 1 64 GLN HE21 H -5.217 -19.722 13.265 1.00 . A A . 64 GLN HE21 1 1
19 27334 1 1 64 GLN HE22 H -4.246 -21.028 13.848 1.00 . A A . 64 GLN HE22 1 1
19 27335 1 1 64 GLN HG2 H -4.284 -20.024 9.899 1.00 . A A . 64 GLN HG2 1 1
19 27336 1 1 64 GLN HG3 H -3.795 -18.663 10.908 1.00 . A A . 64 GLN HG3 1 1
19 27337 1 1 64 GLN N N -7.743 -17.780 10.216 1.00 . A A . 64 GLN N 1 1
19 27338 1 1 64 GLN NE2 N -4.531 -20.412 13.141 1.00 . A A . 64 GLN NE2 1 1
19 27339 1 1 64 GLN O O -5.323 -18.666 7.822 1.00 . A A . 64 GLN O 1 1
19 27340 1 1 64 GLN OE1 O -3.081 -21.358 11.719 1.00 . A A . 64 GLN OE1 1 1
19 27341 1 1 65 ARG C C -7.261 -19.412 5.764 1.00 . A A . 65 ARG C 1 1
19 27342 1 1 65 ARG CA C -7.358 -20.350 6.962 1.00 . A A . 65 ARG CA 1 1
19 27343 1 1 65 ARG CB C -8.630 -21.214 6.880 1.00 . A A . 65 ARG CB 1 1
19 27344 1 1 65 ARG CD C -9.729 -23.253 5.858 1.00 . A A . 65 ARG CD 1 1
19 27345 1 1 65 ARG CG C -8.640 -22.192 5.705 1.00 . A A . 65 ARG CG 1 1
19 27346 1 1 65 ARG CZ C -9.641 -25.693 5.421 1.00 . A A . 65 ARG CZ 1 1
19 27347 1 1 65 ARG H H -8.116 -19.639 8.804 1.00 . A A . 65 ARG H 1 1
19 27348 1 1 65 ARG HA H -6.494 -20.999 6.963 1.00 . A A . 65 ARG HA 1 1
19 27349 1 1 65 ARG HB2 H -8.723 -21.785 7.794 1.00 . A A . 65 ARG HB2 1 1
19 27350 1 1 65 ARG HB3 H -9.489 -20.564 6.786 1.00 . A A . 65 ARG HB3 1 1
19 27351 1 1 65 ARG HD2 H -9.773 -23.566 6.892 1.00 . A A . 65 ARG HD2 1 1
19 27352 1 1 65 ARG HD3 H -10.679 -22.819 5.576 1.00 . A A . 65 ARG HD3 1 1
19 27353 1 1 65 ARG HE H -9.148 -24.267 4.098 1.00 . A A . 65 ARG HE 1 1
19 27354 1 1 65 ARG HG2 H -8.821 -21.638 4.795 1.00 . A A . 65 ARG HG2 1 1
19 27355 1 1 65 ARG HG3 H -7.676 -22.681 5.646 1.00 . A A . 65 ARG HG3 1 1
19 27356 1 1 65 ARG HH11 H -10.337 -25.208 7.265 1.00 . A A . 65 ARG HH11 1 1
19 27357 1 1 65 ARG HH12 H -10.210 -26.908 6.956 1.00 . A A . 65 ARG HH12 1 1
19 27358 1 1 65 ARG HH21 H -9.007 -26.499 3.673 1.00 . A A . 65 ARG HH21 1 1
19 27359 1 1 65 ARG HH22 H -9.479 -27.644 4.897 1.00 . A A . 65 ARG HH22 1 1
19 27360 1 1 65 ARG N N -7.338 -19.596 8.207 1.00 . A A . 65 ARG N 1 1
19 27361 1 1 65 ARG NE N -9.476 -24.429 5.016 1.00 . A A . 65 ARG NE 1 1
19 27362 1 1 65 ARG NH1 N -10.103 -25.954 6.643 1.00 . A A . 65 ARG NH1 1 1
19 27363 1 1 65 ARG NH2 N -9.352 -26.693 4.601 1.00 . A A . 65 ARG NH2 1 1
19 27364 1 1 65 ARG O O -6.425 -19.608 4.892 1.00 . A A . 65 ARG O 1 1
19 27365 1 1 66 ILE C C -6.901 -16.496 4.680 1.00 . A A . 66 ILE C 1 1
19 27366 1 1 66 ILE CA C -8.106 -17.437 4.621 1.00 . A A . 66 ILE CA 1 1
19 27367 1 1 66 ILE CB C -9.410 -16.602 4.573 1.00 . A A . 66 ILE CB 1 1
19 27368 1 1 66 ILE CD1 C -10.853 -14.959 5.905 1.00 . A A . 66 ILE CD1 1 1
19 27369 1 1 66 ILE CG1 C -9.677 -15.915 5.923 1.00 . A A . 66 ILE CG1 1 1
19 27370 1 1 66 ILE CG2 C -10.585 -17.486 4.172 1.00 . A A . 66 ILE CG2 1 1
19 27371 1 1 66 ILE H H -8.732 -18.257 6.479 1.00 . A A . 66 ILE H 1 1
19 27372 1 1 66 ILE HA H -8.043 -18.012 3.703 1.00 . A A . 66 ILE HA 1 1
19 27373 1 1 66 ILE HB H -9.293 -15.844 3.809 1.00 . A A . 66 ILE HB 1 1
19 27374 1 1 66 ILE HD11 H -10.978 -14.524 6.886 1.00 . A A . 66 ILE HD11 1 1
19 27375 1 1 66 ILE HD12 H -11.751 -15.496 5.633 1.00 . A A . 66 ILE HD12 1 1
19 27376 1 1 66 ILE HD13 H -10.670 -14.174 5.186 1.00 . A A . 66 ILE HD13 1 1
19 27377 1 1 66 ILE HG12 H -9.879 -16.669 6.670 1.00 . A A . 66 ILE HG12 1 1
19 27378 1 1 66 ILE HG13 H -8.799 -15.356 6.216 1.00 . A A . 66 ILE HG13 1 1
19 27379 1 1 66 ILE HG21 H -11.483 -16.889 4.116 1.00 . A A . 66 ILE HG21 1 1
19 27380 1 1 66 ILE HG22 H -10.719 -18.267 4.909 1.00 . A A . 66 ILE HG22 1 1
19 27381 1 1 66 ILE HG23 H -10.390 -17.931 3.207 1.00 . A A . 66 ILE HG23 1 1
19 27382 1 1 66 ILE N N -8.104 -18.386 5.734 1.00 . A A . 66 ILE N 1 1
19 27383 1 1 66 ILE O O -6.269 -16.212 3.657 1.00 . A A . 66 ILE O 1 1
19 27384 1 1 67 GLU C C -4.157 -15.613 5.676 1.00 . A A . 67 GLU C 1 1
19 27385 1 1 67 GLU CA C -5.515 -15.042 6.064 1.00 . A A . 67 GLU CA 1 1
19 27386 1 1 67 GLU CB C -5.507 -14.526 7.503 1.00 . A A . 67 GLU CB 1 1
19 27387 1 1 67 GLU CD C -6.850 -12.466 6.911 1.00 . A A . 67 GLU CD 1 1
19 27388 1 1 67 GLU CG C -6.724 -13.671 7.831 1.00 . A A . 67 GLU CG 1 1
19 27389 1 1 67 GLU H H -7.085 -16.328 6.664 1.00 . A A . 67 GLU H 1 1
19 27390 1 1 67 GLU HA H -5.726 -14.207 5.411 1.00 . A A . 67 GLU HA 1 1
19 27391 1 1 67 GLU HB2 H -5.491 -15.371 8.178 1.00 . A A . 67 GLU HB2 1 1
19 27392 1 1 67 GLU HB3 H -4.618 -13.931 7.662 1.00 . A A . 67 GLU HB3 1 1
19 27393 1 1 67 GLU HG2 H -7.613 -14.278 7.735 1.00 . A A . 67 GLU HG2 1 1
19 27394 1 1 67 GLU HG3 H -6.639 -13.324 8.849 1.00 . A A . 67 GLU HG3 1 1
19 27395 1 1 67 GLU N N -6.583 -16.019 5.880 1.00 . A A . 67 GLU N 1 1
19 27396 1 1 67 GLU O O -3.346 -14.917 5.080 1.00 . A A . 67 GLU O 1 1
19 27397 1 1 67 GLU OE1 O -6.237 -11.418 7.203 1.00 . A A . 67 GLU OE1 1 1
19 27398 1 1 67 GLU OE2 O -7.551 -12.560 5.880 1.00 . A A . 67 GLU OE2 1 1
19 27399 1 1 68 GLN C C -2.575 -17.906 4.159 1.00 . A A . 68 GLN C 1 1
19 27400 1 1 68 GLN CA C -2.634 -17.513 5.639 1.00 . A A . 68 GLN CA 1 1
19 27401 1 1 68 GLN CB C -2.379 -18.735 6.531 1.00 . A A . 68 GLN CB 1 1
19 27402 1 1 68 GLN CD C -1.136 -17.426 8.321 1.00 . A A . 68 GLN CD 1 1
19 27403 1 1 68 GLN CG C -2.267 -18.396 8.014 1.00 . A A . 68 GLN CG 1 1
19 27404 1 1 68 GLN H H -4.612 -17.413 6.432 1.00 . A A . 68 GLN H 1 1
19 27405 1 1 68 GLN HA H -1.857 -16.784 5.825 1.00 . A A . 68 GLN HA 1 1
19 27406 1 1 68 GLN HB2 H -3.192 -19.437 6.404 1.00 . A A . 68 GLN HB2 1 1
19 27407 1 1 68 GLN HB3 H -1.457 -19.208 6.220 1.00 . A A . 68 GLN HB3 1 1
19 27408 1 1 68 GLN HE21 H -2.181 -16.643 9.820 1.00 . A A . 68 GLN HE21 1 1
19 27409 1 1 68 GLN HE22 H -0.620 -15.955 9.548 1.00 . A A . 68 GLN HE22 1 1
19 27410 1 1 68 GLN HG2 H -3.197 -17.952 8.340 1.00 . A A . 68 GLN HG2 1 1
19 27411 1 1 68 GLN HG3 H -2.095 -19.308 8.568 1.00 . A A . 68 GLN HG3 1 1
19 27412 1 1 68 GLN N N -3.918 -16.885 5.975 1.00 . A A . 68 GLN N 1 1
19 27413 1 1 68 GLN NE2 N -1.330 -16.592 9.332 1.00 . A A . 68 GLN NE2 1 1
19 27414 1 1 68 GLN O O -1.584 -18.473 3.700 1.00 . A A . 68 GLN O 1 1
19 27415 1 1 68 GLN OE1 O -0.102 -17.415 7.648 1.00 . A A . 68 GLN OE1 1 1
19 27416 1 1 69 LEU C C -3.531 -16.639 1.169 1.00 . A A . 69 LEU C 1 1
19 27417 1 1 69 LEU CA C -3.703 -17.913 1.991 1.00 . A A . 69 LEU CA 1 1
19 27418 1 1 69 LEU CB C -5.026 -18.603 1.614 1.00 . A A . 69 LEU CB 1 1
19 27419 1 1 69 LEU CD1 C -6.540 -20.615 1.713 1.00 . A A . 69 LEU CD1 1 1
19 27420 1 1 69 LEU CD2 C -4.053 -20.906 1.943 1.00 . A A . 69 LEU CD2 1 1
19 27421 1 1 69 LEU CG C -5.244 -19.994 2.228 1.00 . A A . 69 LEU CG 1 1
19 27422 1 1 69 LEU H H -4.399 -17.175 3.853 1.00 . A A . 69 LEU H 1 1
19 27423 1 1 69 LEU HA H -2.889 -18.584 1.755 1.00 . A A . 69 LEU HA 1 1
19 27424 1 1 69 LEU HB2 H -5.841 -17.963 1.923 1.00 . A A . 69 LEU HB2 1 1
19 27425 1 1 69 LEU HB3 H -5.063 -18.702 0.538 1.00 . A A . 69 LEU HB3 1 1
19 27426 1 1 69 LEU HD11 H -7.372 -19.972 1.958 1.00 . A A . 69 LEU HD11 1 1
19 27427 1 1 69 LEU HD12 H -6.686 -21.580 2.177 1.00 . A A . 69 LEU HD12 1 1
19 27428 1 1 69 LEU HD13 H -6.484 -20.738 0.640 1.00 . A A . 69 LEU HD13 1 1
19 27429 1 1 69 LEU HD21 H -3.159 -20.478 2.372 1.00 . A A . 69 LEU HD21 1 1
19 27430 1 1 69 LEU HD22 H -3.925 -21.010 0.875 1.00 . A A . 69 LEU HD22 1 1
19 27431 1 1 69 LEU HD23 H -4.230 -21.879 2.379 1.00 . A A . 69 LEU HD23 1 1
19 27432 1 1 69 LEU HG H -5.331 -19.892 3.300 1.00 . A A . 69 LEU HG 1 1
19 27433 1 1 69 LEU N N -3.647 -17.627 3.427 1.00 . A A . 69 LEU N 1 1
19 27434 1 1 69 LEU O O -2.547 -16.472 0.445 1.00 . A A . 69 LEU O 1 1
19 27435 1 1 70 TRP C C -3.754 -13.410 1.145 1.00 . A A . 70 TRP C 1 1
19 27436 1 1 70 TRP CA C -4.573 -14.525 0.495 1.00 . A A . 70 TRP CA 1 1
19 27437 1 1 70 TRP CB C -6.043 -14.090 0.349 1.00 . A A . 70 TRP CB 1 1
19 27438 1 1 70 TRP CD1 C -6.156 -11.594 -0.255 1.00 . A A . 70 TRP CD1 1 1
19 27439 1 1 70 TRP CD2 C -6.644 -12.975 -1.949 1.00 . A A . 70 TRP CD2 1 1
19 27440 1 1 70 TRP CE2 C -6.743 -11.647 -2.407 1.00 . A A . 70 TRP CE2 1 1
19 27441 1 1 70 TRP CE3 C -6.905 -14.018 -2.845 1.00 . A A . 70 TRP CE3 1 1
19 27442 1 1 70 TRP CG C -6.262 -12.920 -0.569 1.00 . A A . 70 TRP CG 1 1
19 27443 1 1 70 TRP CH2 C -7.345 -12.375 -4.573 1.00 . A A . 70 TRP CH2 1 1
19 27444 1 1 70 TRP CZ2 C -7.095 -11.335 -3.719 1.00 . A A . 70 TRP CZ2 1 1
19 27445 1 1 70 TRP CZ3 C -7.257 -13.707 -4.145 1.00 . A A . 70 TRP CZ3 1 1
19 27446 1 1 70 TRP H H -5.229 -15.926 1.940 1.00 . A A . 70 TRP H 1 1
19 27447 1 1 70 TRP HA H -4.169 -14.739 -0.485 1.00 . A A . 70 TRP HA 1 1
19 27448 1 1 70 TRP HB2 H -6.617 -14.919 -0.037 1.00 . A A . 70 TRP HB2 1 1
19 27449 1 1 70 TRP HB3 H -6.426 -13.823 1.324 1.00 . A A . 70 TRP HB3 1 1
19 27450 1 1 70 TRP HD1 H -5.882 -11.220 0.722 1.00 . A A . 70 TRP HD1 1 1
19 27451 1 1 70 TRP HE1 H -6.433 -9.841 -1.380 1.00 . A A . 70 TRP HE1 1 1
19 27452 1 1 70 TRP HE3 H -6.843 -15.051 -2.534 1.00 . A A . 70 TRP HE3 1 1
19 27453 1 1 70 TRP HH2 H -7.624 -12.178 -5.598 1.00 . A A . 70 TRP HH2 1 1
19 27454 1 1 70 TRP HZ2 H -7.168 -10.313 -4.064 1.00 . A A . 70 TRP HZ2 1 1
19 27455 1 1 70 TRP HZ3 H -7.464 -14.499 -4.851 1.00 . A A . 70 TRP HZ3 1 1
19 27456 1 1 70 TRP N N -4.513 -15.750 1.291 1.00 . A A . 70 TRP N 1 1
19 27457 1 1 70 TRP NE1 N -6.440 -10.824 -1.354 1.00 . A A . 70 TRP NE1 1 1
19 27458 1 1 70 TRP O O -3.006 -12.702 0.476 1.00 . A A . 70 TRP O 1 1
19 27459 1 1 71 THR C C -1.917 -12.545 3.725 1.00 . A A . 71 THR C 1 1
19 27460 1 1 71 THR CA C -3.322 -12.179 3.217 1.00 . A A . 71 THR CA 1 1
19 27461 1 1 71 THR CB C -4.241 -11.801 4.401 1.00 . A A . 71 THR CB 1 1
19 27462 1 1 71 THR CG2 C -3.789 -10.513 5.071 1.00 . A A . 71 THR CG2 1 1
19 27463 1 1 71 THR H H -4.506 -13.885 2.924 1.00 . A A . 71 THR H 1 1
19 27464 1 1 71 THR HA H -3.241 -11.314 2.570 1.00 . A A . 71 THR HA 1 1
19 27465 1 1 71 THR HB H -4.216 -12.602 5.132 1.00 . A A . 71 THR HB 1 1
19 27466 1 1 71 THR HG1 H -6.199 -12.037 4.569 1.00 . A A . 71 THR HG1 1 1
19 27467 1 1 71 THR HG21 H -3.786 -9.714 4.346 1.00 . A A . 71 THR HG21 1 1
19 27468 1 1 71 THR HG22 H -2.794 -10.645 5.468 1.00 . A A . 71 THR HG22 1 1
19 27469 1 1 71 THR HG23 H -4.469 -10.269 5.874 1.00 . A A . 71 THR HG23 1 1
19 27470 1 1 71 THR N N -3.935 -13.253 2.448 1.00 . A A . 71 THR N 1 1
19 27471 1 1 71 THR O O -1.187 -11.679 4.212 1.00 . A A . 71 THR O 1 1
19 27472 1 1 71 THR OG1 O -5.589 -11.641 3.930 1.00 . A A . 71 THR OG1 1 1
19 27473 1 1 72 ASP C C 0.850 -13.486 4.257 1.00 . A A . 72 ASP C 1 1
19 27474 1 1 72 ASP CA C -0.374 -14.404 4.287 1.00 . A A . 72 ASP CA 1 1
19 27475 1 1 72 ASP CB C 0.019 -15.752 3.671 1.00 . A A . 72 ASP CB 1 1
19 27476 1 1 72 ASP CG C 0.730 -15.616 2.330 1.00 . A A . 72 ASP CG 1 1
19 27477 1 1 72 ASP H H -2.106 -14.424 3.053 1.00 . A A . 72 ASP H 1 1
19 27478 1 1 72 ASP HA H -0.659 -14.574 5.316 1.00 . A A . 72 ASP HA 1 1
19 27479 1 1 72 ASP HB2 H 0.681 -16.267 4.356 1.00 . A A . 72 ASP HB2 1 1
19 27480 1 1 72 ASP HB3 H -0.868 -16.348 3.527 1.00 . A A . 72 ASP HB3 1 1
19 27481 1 1 72 ASP N N -1.554 -13.832 3.605 1.00 . A A . 72 ASP N 1 1
19 27482 1 1 72 ASP O O 1.570 -13.380 5.255 1.00 . A A . 72 ASP O 1 1
19 27483 1 1 72 ASP OD1 O 0.089 -15.177 1.352 1.00 . A A . 72 ASP OD1 1 1
19 27484 1 1 72 ASP OD2 O 1.936 -15.931 2.255 1.00 . A A . 72 ASP OD2 1 1
19 27485 1 1 73 MET C C 2.112 -10.740 3.893 1.00 . A A . 73 MET C 1 1
19 27486 1 1 73 MET CA C 2.247 -11.956 2.977 1.00 . A A . 73 MET CA 1 1
19 27487 1 1 73 MET CB C 2.444 -11.529 1.514 1.00 . A A . 73 MET CB 1 1
19 27488 1 1 73 MET CE C 1.601 -11.218 -1.523 1.00 . A A . 73 MET CE 1 1
19 27489 1 1 73 MET CG C 2.715 -12.695 0.566 1.00 . A A . 73 MET CG 1 1
19 27490 1 1 73 MET H H 0.471 -12.939 2.371 1.00 . A A . 73 MET H 1 1
19 27491 1 1 73 MET HA H 3.117 -12.520 3.293 1.00 . A A . 73 MET HA 1 1
19 27492 1 1 73 MET HB2 H 1.554 -11.018 1.175 1.00 . A A . 73 MET HB2 1 1
19 27493 1 1 73 MET HB3 H 3.281 -10.847 1.458 1.00 . A A . 73 MET HB3 1 1
19 27494 1 1 73 MET HE1 H 1.671 -10.852 -2.537 1.00 . A A . 73 MET HE1 1 1
19 27495 1 1 73 MET HE2 H 1.517 -10.383 -0.844 1.00 . A A . 73 MET HE2 1 1
19 27496 1 1 73 MET HE3 H 0.727 -11.847 -1.428 1.00 . A A . 73 MET HE3 1 1
19 27497 1 1 73 MET HG2 H 3.564 -13.251 0.936 1.00 . A A . 73 MET HG2 1 1
19 27498 1 1 73 MET HG3 H 1.846 -13.340 0.554 1.00 . A A . 73 MET HG3 1 1
19 27499 1 1 73 MET N N 1.089 -12.831 3.123 1.00 . A A . 73 MET N 1 1
19 27500 1 1 73 MET O O 1.632 -9.674 3.489 1.00 . A A . 73 MET O 1 1
19 27501 1 1 73 MET SD S 3.069 -12.170 -1.129 1.00 . A A . 73 MET SD 1 1
19 27502 1 1 74 VAL C C 3.542 -8.840 5.917 1.00 . A A . 74 VAL C 1 1
19 27503 1 1 74 VAL CA C 2.460 -9.901 6.163 1.00 . A A . 74 VAL CA 1 1
19 27504 1 1 74 VAL CB C 2.618 -10.536 7.577 1.00 . A A . 74 VAL CB 1 1
19 27505 1 1 74 VAL CG1 C 3.833 -11.463 7.627 1.00 . A A . 74 VAL CG1 1 1
19 27506 1 1 74 VAL CG2 C 2.707 -9.465 8.666 1.00 . A A . 74 VAL CG2 1 1
19 27507 1 1 74 VAL H H 2.862 -11.818 5.379 1.00 . A A . 74 VAL H 1 1
19 27508 1 1 74 VAL HA H 1.487 -9.433 6.108 1.00 . A A . 74 VAL HA 1 1
19 27509 1 1 74 VAL HB H 1.739 -11.137 7.771 1.00 . A A . 74 VAL HB 1 1
19 27510 1 1 74 VAL HG11 H 3.688 -12.287 6.940 1.00 . A A . 74 VAL HG11 1 1
19 27511 1 1 74 VAL HG12 H 3.952 -11.848 8.630 1.00 . A A . 74 VAL HG12 1 1
19 27512 1 1 74 VAL HG13 H 4.719 -10.913 7.347 1.00 . A A . 74 VAL HG13 1 1
19 27513 1 1 74 VAL HG21 H 1.824 -8.843 8.633 1.00 . A A . 74 VAL HG21 1 1
19 27514 1 1 74 VAL HG22 H 3.584 -8.854 8.503 1.00 . A A . 74 VAL HG22 1 1
19 27515 1 1 74 VAL HG23 H 2.776 -9.941 9.634 1.00 . A A . 74 VAL HG23 1 1
19 27516 1 1 74 VAL N N 2.517 -10.934 5.137 1.00 . A A . 74 VAL N 1 1
19 27517 1 1 74 VAL O O 4.674 -9.177 5.555 1.00 . A A . 74 VAL O 1 1
19 27518 1 1 75 PRO C C 5.258 -6.395 6.894 1.00 . A A . 75 PRO C 1 1
19 27519 1 1 75 PRO CA C 4.134 -6.428 5.851 1.00 . A A . 75 PRO CA 1 1
19 27520 1 1 75 PRO CB C 3.253 -5.166 5.967 1.00 . A A . 75 PRO CB 1 1
19 27521 1 1 75 PRO CD C 1.855 -7.050 6.449 1.00 . A A . 75 PRO CD 1 1
19 27522 1 1 75 PRO CG C 1.842 -5.652 5.902 1.00 . A A . 75 PRO CG 1 1
19 27523 1 1 75 PRO HA H 4.573 -6.476 4.863 1.00 . A A . 75 PRO HA 1 1
19 27524 1 1 75 PRO HB2 H 3.449 -4.666 6.905 1.00 . A A . 75 PRO HB2 1 1
19 27525 1 1 75 PRO HB3 H 3.474 -4.493 5.147 1.00 . A A . 75 PRO HB3 1 1
19 27526 1 1 75 PRO HD2 H 1.737 -7.038 7.525 1.00 . A A . 75 PRO HD2 1 1
19 27527 1 1 75 PRO HD3 H 1.079 -7.646 5.990 1.00 . A A . 75 PRO HD3 1 1
19 27528 1 1 75 PRO HG2 H 1.209 -5.019 6.509 1.00 . A A . 75 PRO HG2 1 1
19 27529 1 1 75 PRO HG3 H 1.498 -5.652 4.876 1.00 . A A . 75 PRO HG3 1 1
19 27530 1 1 75 PRO N N 3.193 -7.541 6.069 1.00 . A A . 75 PRO N 1 1
19 27531 1 1 75 PRO O O 5.449 -7.352 7.643 1.00 . A A . 75 PRO O 1 1
19 27532 1 1 76 ALA C C 6.664 -5.351 9.329 1.00 . A A . 76 ALA C 1 1
19 27533 1 1 76 ALA CA C 7.095 -5.093 7.887 1.00 . A A . 76 ALA CA 1 1
19 27534 1 1 76 ALA CB C 7.670 -3.688 7.761 1.00 . A A . 76 ALA CB 1 1
19 27535 1 1 76 ALA H H 5.753 -4.534 6.342 1.00 . A A . 76 ALA H 1 1
19 27536 1 1 76 ALA HA H 7.871 -5.799 7.621 1.00 . A A . 76 ALA HA 1 1
19 27537 1 1 76 ALA HB1 H 6.918 -2.966 8.050 1.00 . A A . 76 ALA HB1 1 1
19 27538 1 1 76 ALA HB2 H 7.967 -3.508 6.738 1.00 . A A . 76 ALA HB2 1 1
19 27539 1 1 76 ALA HB3 H 8.531 -3.588 8.408 1.00 . A A . 76 ALA HB3 1 1
19 27540 1 1 76 ALA N N 5.979 -5.271 6.951 1.00 . A A . 76 ALA N 1 1
19 27541 1 1 76 ALA O O 7.491 -5.643 10.196 1.00 . A A . 76 ALA O 1 1
19 27542 1 1 77 SER C C 5.234 -6.787 11.504 1.00 . A A . 77 SER C 1 1
19 27543 1 1 77 SER CA C 4.797 -5.449 10.893 1.00 . A A . 77 SER CA 1 1
19 27544 1 1 77 SER CB C 3.272 -5.365 10.798 1.00 . A A . 77 SER CB 1 1
19 27545 1 1 77 SER H H 4.761 -5.059 8.825 1.00 . A A . 77 SER H 1 1
19 27546 1 1 77 SER HA H 5.153 -4.648 11.525 1.00 . A A . 77 SER HA 1 1
19 27547 1 1 77 SER HB2 H 2.837 -5.644 11.743 1.00 . A A . 77 SER HB2 1 1
19 27548 1 1 77 SER HB3 H 2.981 -4.353 10.552 1.00 . A A . 77 SER HB3 1 1
19 27549 1 1 77 SER HG H 2.000 -6.688 10.121 1.00 . A A . 77 SER HG 1 1
19 27550 1 1 77 SER N N 5.365 -5.256 9.569 1.00 . A A . 77 SER N 1 1
19 27551 1 1 77 SER O O 5.266 -6.937 12.729 1.00 . A A . 77 SER O 1 1
19 27552 1 1 77 SER OG O 2.777 -6.232 9.791 1.00 . A A . 77 SER OG 1 1
19 27553 1 1 78 VAL C C 7.354 -8.947 11.881 1.00 . A A . 78 VAL C 1 1
19 27554 1 1 78 VAL CA C 6.042 -9.058 11.099 1.00 . A A . 78 VAL CA 1 1
19 27555 1 1 78 VAL CB C 6.210 -10.056 9.918 1.00 . A A . 78 VAL CB 1 1
19 27556 1 1 78 VAL CG1 C 7.215 -9.542 8.886 1.00 . A A . 78 VAL CG1 1 1
19 27557 1 1 78 VAL CG2 C 6.612 -11.442 10.429 1.00 . A A . 78 VAL CG2 1 1
19 27558 1 1 78 VAL H H 5.537 -7.565 9.680 1.00 . A A . 78 VAL H 1 1
19 27559 1 1 78 VAL HA H 5.281 -9.454 11.761 1.00 . A A . 78 VAL HA 1 1
19 27560 1 1 78 VAL HB H 5.253 -10.148 9.426 1.00 . A A . 78 VAL HB 1 1
19 27561 1 1 78 VAL HG11 H 6.888 -8.582 8.512 1.00 . A A . 78 VAL HG11 1 1
19 27562 1 1 78 VAL HG12 H 7.284 -10.242 8.065 1.00 . A A . 78 VAL HG12 1 1
19 27563 1 1 78 VAL HG13 H 8.186 -9.435 9.350 1.00 . A A . 78 VAL HG13 1 1
19 27564 1 1 78 VAL HG21 H 5.865 -11.802 11.122 1.00 . A A . 78 VAL HG21 1 1
19 27565 1 1 78 VAL HG22 H 7.568 -11.380 10.929 1.00 . A A . 78 VAL HG22 1 1
19 27566 1 1 78 VAL HG23 H 6.687 -12.126 9.596 1.00 . A A . 78 VAL HG23 1 1
19 27567 1 1 78 VAL N N 5.587 -7.747 10.645 1.00 . A A . 78 VAL N 1 1
19 27568 1 1 78 VAL O O 7.436 -9.399 13.025 1.00 . A A . 78 VAL O 1 1
19 27569 1 1 79 ARG C C 9.582 -7.345 13.167 1.00 . A A . 79 ARG C 1 1
19 27570 1 1 79 ARG CA C 9.676 -8.198 11.909 1.00 . A A . 79 ARG CA 1 1
19 27571 1 1 79 ARG CB C 10.704 -7.615 10.940 1.00 . A A . 79 ARG CB 1 1
19 27572 1 1 79 ARG CD C 11.516 -5.593 9.697 1.00 . A A . 79 ARG CD 1 1
19 27573 1 1 79 ARG CG C 10.365 -6.218 10.460 1.00 . A A . 79 ARG CG 1 1
19 27574 1 1 79 ARG CZ C 13.012 -6.317 7.863 1.00 . A A . 79 ARG CZ 1 1
19 27575 1 1 79 ARG H H 8.214 -7.898 10.404 1.00 . A A . 79 ARG H 1 1
19 27576 1 1 79 ARG HA H 9.994 -9.186 12.187 1.00 . A A . 79 ARG HA 1 1
19 27577 1 1 79 ARG HB2 H 11.667 -7.582 11.431 1.00 . A A . 79 ARG HB2 1 1
19 27578 1 1 79 ARG HB3 H 10.775 -8.263 10.076 1.00 . A A . 79 ARG HB3 1 1
19 27579 1 1 79 ARG HD2 H 11.252 -4.581 9.468 1.00 . A A . 79 ARG HD2 1 1
19 27580 1 1 79 ARG HD3 H 12.394 -5.601 10.327 1.00 . A A . 79 ARG HD3 1 1
19 27581 1 1 79 ARG HE H 11.070 -6.781 8.017 1.00 . A A . 79 ARG HE 1 1
19 27582 1 1 79 ARG HG2 H 9.504 -6.271 9.808 1.00 . A A . 79 ARG HG2 1 1
19 27583 1 1 79 ARG HG3 H 10.130 -5.601 11.313 1.00 . A A . 79 ARG HG3 1 1
19 27584 1 1 79 ARG HH11 H 13.935 -5.282 9.341 1.00 . A A . 79 ARG HH11 1 1
19 27585 1 1 79 ARG HH12 H 14.951 -5.739 8.013 1.00 . A A . 79 ARG HH12 1 1
19 27586 1 1 79 ARG HH21 H 12.405 -7.411 6.263 1.00 . A A . 79 ARG HH21 1 1
19 27587 1 1 79 ARG HH22 H 14.077 -6.947 6.256 1.00 . A A . 79 ARG HH22 1 1
19 27588 1 1 79 ARG N N 8.362 -8.311 11.281 1.00 . A A . 79 ARG N 1 1
19 27589 1 1 79 ARG NE N 11.814 -6.304 8.452 1.00 . A A . 79 ARG NE 1 1
19 27590 1 1 79 ARG NH1 N 14.048 -5.733 8.452 1.00 . A A . 79 ARG NH1 1 1
19 27591 1 1 79 ARG NH2 N 13.180 -6.943 6.703 1.00 . A A . 79 ARG NH2 1 1
19 27592 1 1 79 ARG O O 10.291 -7.577 14.145 1.00 . A A . 79 ARG O 1 1
19 27593 1 1 80 GLU C C 7.841 -6.354 15.428 1.00 . A A . 80 GLU C 1 1
19 27594 1 1 80 GLU CA C 8.433 -5.521 14.293 1.00 . A A . 80 GLU CA 1 1
19 27595 1 1 80 GLU CB C 7.479 -4.377 13.920 1.00 . A A . 80 GLU CB 1 1
19 27596 1 1 80 GLU CD C 9.329 -2.951 12.910 1.00 . A A . 80 GLU CD 1 1
19 27597 1 1 80 GLU CG C 7.942 -3.551 12.722 1.00 . A A . 80 GLU CG 1 1
19 27598 1 1 80 GLU H H 8.160 -6.224 12.317 1.00 . A A . 80 GLU H 1 1
19 27599 1 1 80 GLU HA H 9.378 -5.107 14.614 1.00 . A A . 80 GLU HA 1 1
19 27600 1 1 80 GLU HB2 H 6.509 -4.795 13.689 1.00 . A A . 80 GLU HB2 1 1
19 27601 1 1 80 GLU HB3 H 7.380 -3.715 14.769 1.00 . A A . 80 GLU HB3 1 1
19 27602 1 1 80 GLU HG2 H 7.956 -4.187 11.847 1.00 . A A . 80 GLU HG2 1 1
19 27603 1 1 80 GLU HG3 H 7.237 -2.747 12.563 1.00 . A A . 80 GLU HG3 1 1
19 27604 1 1 80 GLU N N 8.677 -6.373 13.140 1.00 . A A . 80 GLU N 1 1
19 27605 1 1 80 GLU O O 8.208 -6.197 16.597 1.00 . A A . 80 GLU O 1 1
19 27606 1 1 80 GLU OE1 O 9.477 -2.052 13.762 1.00 . A A . 80 GLU OE1 1 1
19 27607 1 1 80 GLU OE2 O 10.270 -3.364 12.201 1.00 . A A . 80 GLU OE2 1 1
19 27608 1 1 81 HIS C C 7.208 -9.166 16.611 1.00 . A A . 81 HIS C 1 1
19 27609 1 1 81 HIS CA C 6.259 -8.117 16.030 1.00 . A A . 81 HIS CA 1 1
19 27610 1 1 81 HIS CB C 5.055 -8.802 15.361 1.00 . A A . 81 HIS CB 1 1
19 27611 1 1 81 HIS CD2 C 4.337 -10.511 17.193 1.00 . A A . 81 HIS CD2 1 1
19 27612 1 1 81 HIS CE1 C 2.229 -9.952 17.339 1.00 . A A . 81 HIS CE1 1 1
19 27613 1 1 81 HIS CG C 4.126 -9.498 16.318 1.00 . A A . 81 HIS CG 1 1
19 27614 1 1 81 HIS H H 6.753 -7.383 14.106 1.00 . A A . 81 HIS H 1 1
19 27615 1 1 81 HIS HA H 5.903 -7.485 16.831 1.00 . A A . 81 HIS HA 1 1
19 27616 1 1 81 HIS HB2 H 4.480 -8.057 14.830 1.00 . A A . 81 HIS HB2 1 1
19 27617 1 1 81 HIS HB3 H 5.416 -9.536 14.654 1.00 . A A . 81 HIS HB3 1 1
19 27618 1 1 81 HIS HD1 H 2.330 -8.461 15.936 1.00 . A A . 81 HIS HD1 1 1
19 27619 1 1 81 HIS HD2 H 5.278 -11.015 17.373 1.00 . A A . 81 HIS HD2 1 1
19 27620 1 1 81 HIS HE1 H 1.192 -9.919 17.638 1.00 . A A . 81 HIS HE1 1 1
19 27621 1 1 81 HIS HE2 H 3.067 -11.228 18.688 1.00 . A A . 81 HIS HE2 1 1
19 27622 1 1 81 HIS N N 6.951 -7.270 15.062 1.00 . A A . 81 HIS N 1 1
19 27623 1 1 81 HIS ND1 N 2.794 -9.174 16.436 1.00 . A A . 81 HIS ND1 1 1
19 27624 1 1 81 HIS NE2 N 3.143 -10.774 17.820 1.00 . A A . 81 HIS NE2 1 1
19 27625 1 1 81 HIS O O 7.121 -9.502 17.792 1.00 . A A . 81 HIS O 1 1
19 27626 1 1 82 LEU C C 9.864 -10.399 17.405 1.00 . A A . 82 LEU C 1 1
19 27627 1 1 82 LEU CA C 9.036 -10.751 16.167 1.00 . A A . 82 LEU CA 1 1
19 27628 1 1 82 LEU CB C 9.975 -11.111 15.005 1.00 . A A . 82 LEU CB 1 1
19 27629 1 1 82 LEU CD1 C 10.321 -12.028 12.680 1.00 . A A . 82 LEU CD1 1 1
19 27630 1 1 82 LEU CD2 C 8.588 -13.055 14.179 1.00 . A A . 82 LEU CD2 1 1
19 27631 1 1 82 LEU CG C 9.300 -11.761 13.785 1.00 . A A . 82 LEU CG 1 1
19 27632 1 1 82 LEU H H 8.187 -9.295 14.868 1.00 . A A . 82 LEU H 1 1
19 27633 1 1 82 LEU HA H 8.430 -11.615 16.399 1.00 . A A . 82 LEU HA 1 1
19 27634 1 1 82 LEU HB2 H 10.469 -10.205 14.678 1.00 . A A . 82 LEU HB2 1 1
19 27635 1 1 82 LEU HB3 H 10.728 -11.794 15.376 1.00 . A A . 82 LEU HB3 1 1
19 27636 1 1 82 LEU HD11 H 10.759 -11.093 12.358 1.00 . A A . 82 LEU HD11 1 1
19 27637 1 1 82 LEU HD12 H 9.828 -12.500 11.843 1.00 . A A . 82 LEU HD12 1 1
19 27638 1 1 82 LEU HD13 H 11.098 -12.679 13.054 1.00 . A A . 82 LEU HD13 1 1
19 27639 1 1 82 LEU HD21 H 7.837 -12.844 14.927 1.00 . A A . 82 LEU HD21 1 1
19 27640 1 1 82 LEU HD22 H 9.305 -13.758 14.579 1.00 . A A . 82 LEU HD22 1 1
19 27641 1 1 82 LEU HD23 H 8.113 -13.485 13.309 1.00 . A A . 82 LEU HD23 1 1
19 27642 1 1 82 LEU HG H 8.558 -11.080 13.391 1.00 . A A . 82 LEU HG 1 1
19 27643 1 1 82 LEU N N 8.124 -9.665 15.777 1.00 . A A . 82 LEU N 1 1
19 27644 1 1 82 LEU O O 10.361 -11.289 18.097 1.00 . A A . 82 LEU O 1 1
19 27645 1 1 83 ASN C C 10.206 -9.153 20.143 1.00 . A A . 83 ASN C 1 1
19 27646 1 1 83 ASN CA C 10.795 -8.644 18.826 1.00 . A A . 83 ASN CA 1 1
19 27647 1 1 83 ASN CB C 10.891 -7.108 18.848 1.00 . A A . 83 ASN CB 1 1
19 27648 1 1 83 ASN CG C 11.756 -6.558 17.727 1.00 . A A . 83 ASN CG 1 1
19 27649 1 1 83 ASN H H 9.592 -8.446 17.089 1.00 . A A . 83 ASN H 1 1
19 27650 1 1 83 ASN HA H 11.793 -9.050 18.722 1.00 . A A . 83 ASN HA 1 1
19 27651 1 1 83 ASN HB2 H 9.899 -6.691 18.751 1.00 . A A . 83 ASN HB2 1 1
19 27652 1 1 83 ASN HB3 H 11.318 -6.794 19.792 1.00 . A A . 83 ASN HB3 1 1
19 27653 1 1 83 ASN HD21 H 10.161 -6.276 16.582 1.00 . A A . 83 ASN HD21 1 1
19 27654 1 1 83 ASN HD22 H 11.674 -5.827 15.883 1.00 . A A . 83 ASN HD22 1 1
19 27655 1 1 83 ASN N N 10.014 -9.106 17.676 1.00 . A A . 83 ASN N 1 1
19 27656 1 1 83 ASN ND2 N 11.134 -6.184 16.621 1.00 . A A . 83 ASN ND2 1 1
19 27657 1 1 83 ASN O O 10.927 -9.308 21.133 1.00 . A A . 83 ASN O 1 1
19 27658 1 1 83 ASN OD1 O 12.977 -6.461 17.860 1.00 . A A . 83 ASN OD1 1 1
19 27659 1 1 84 GLN C C 7.681 -11.318 21.152 1.00 . A A . 84 GLN C 1 1
19 27660 1 1 84 GLN CA C 8.233 -9.909 21.360 1.00 . A A . 84 GLN CA 1 1
19 27661 1 1 84 GLN CB C 7.116 -8.924 21.769 1.00 . A A . 84 GLN CB 1 1
19 27662 1 1 84 GLN CD C 4.906 -10.037 21.139 1.00 . A A . 84 GLN CD 1 1
19 27663 1 1 84 GLN CG C 5.888 -8.909 20.853 1.00 . A A . 84 GLN CG 1 1
19 27664 1 1 84 GLN H H 8.390 -9.351 19.321 1.00 . A A . 84 GLN H 1 1
19 27665 1 1 84 GLN HA H 8.968 -9.947 22.154 1.00 . A A . 84 GLN HA 1 1
19 27666 1 1 84 GLN HB2 H 6.785 -9.173 22.767 1.00 . A A . 84 GLN HB2 1 1
19 27667 1 1 84 GLN HB3 H 7.532 -7.927 21.786 1.00 . A A . 84 GLN HB3 1 1
19 27668 1 1 84 GLN HE21 H 5.358 -9.990 23.077 1.00 . A A . 84 GLN HE21 1 1
19 27669 1 1 84 GLN HE22 H 4.176 -11.159 22.607 1.00 . A A . 84 GLN HE22 1 1
19 27670 1 1 84 GLN HG2 H 5.372 -7.967 20.985 1.00 . A A . 84 GLN HG2 1 1
19 27671 1 1 84 GLN HG3 H 6.220 -8.991 19.827 1.00 . A A . 84 GLN HG3 1 1
19 27672 1 1 84 GLN N N 8.907 -9.440 20.152 1.00 . A A . 84 GLN N 1 1
19 27673 1 1 84 GLN NE2 N 4.805 -10.437 22.400 1.00 . A A . 84 GLN NE2 1 1
19 27674 1 1 84 GLN O O 7.446 -11.740 20.019 1.00 . A A . 84 GLN O 1 1
19 27675 1 1 84 GLN OE1 O 4.228 -10.532 20.239 1.00 . A A . 84 GLN OE1 1 1
19 27676 1 1 85 HIS C C 6.338 -13.779 23.558 1.00 . A A . 85 HIS C 1 1
19 27677 1 1 85 HIS CA C 6.921 -13.390 22.201 1.00 . A A . 85 HIS CA 1 1
19 27678 1 1 85 HIS CB C 7.983 -14.411 21.757 1.00 . A A . 85 HIS CB 1 1
19 27679 1 1 85 HIS CD2 C 9.474 -14.733 23.864 1.00 . A A . 85 HIS CD2 1 1
19 27680 1 1 85 HIS CE1 C 11.378 -14.078 23.002 1.00 . A A . 85 HIS CE1 1 1
19 27681 1 1 85 HIS CG C 9.241 -14.389 22.574 1.00 . A A . 85 HIS CG 1 1
19 27682 1 1 85 HIS H H 7.742 -11.663 23.120 1.00 . A A . 85 HIS H 1 1
19 27683 1 1 85 HIS HA H 6.120 -13.383 21.474 1.00 . A A . 85 HIS HA 1 1
19 27684 1 1 85 HIS HB2 H 7.567 -15.406 21.823 1.00 . A A . 85 HIS HB2 1 1
19 27685 1 1 85 HIS HB3 H 8.252 -14.212 20.728 1.00 . A A . 85 HIS HB3 1 1
19 27686 1 1 85 HIS HD1 H 10.621 -13.688 21.145 1.00 . A A . 85 HIS HD1 1 1
19 27687 1 1 85 HIS HD2 H 8.742 -15.099 24.573 1.00 . A A . 85 HIS HD2 1 1
19 27688 1 1 85 HIS HE1 H 12.421 -13.826 22.891 1.00 . A A . 85 HIS HE1 1 1
19 27689 1 1 85 HIS HE2 H 11.289 -14.789 24.918 1.00 . A A . 85 HIS HE2 1 1
19 27690 1 1 85 HIS N N 7.488 -12.041 22.250 1.00 . A A . 85 HIS N 1 1
19 27691 1 1 85 HIS ND1 N 10.457 -13.985 22.065 1.00 . A A . 85 HIS ND1 1 1
19 27692 1 1 85 HIS NE2 N 10.809 -14.530 24.103 1.00 . A A . 85 HIS NE2 1 1
19 27693 1 1 85 HIS O O 6.205 -14.964 23.873 1.00 . A A . 85 HIS O 1 1
19 27694 1 1 86 SER C C 3.937 -13.472 25.535 1.00 . A A . 86 SER C 1 1
19 27695 1 1 86 SER CA C 5.393 -13.011 25.669 1.00 . A A . 86 SER CA 1 1
19 27696 1 1 86 SER CB C 5.478 -11.739 26.522 1.00 . A A . 86 SER CB 1 1
19 27697 1 1 86 SER H H 6.120 -11.856 24.053 1.00 . A A . 86 SER H 1 1
19 27698 1 1 86 SER HA H 5.962 -13.795 26.153 1.00 . A A . 86 SER HA 1 1
19 27699 1 1 86 SER HB2 H 6.512 -11.439 26.618 1.00 . A A . 86 SER HB2 1 1
19 27700 1 1 86 SER HB3 H 4.918 -10.948 26.044 1.00 . A A . 86 SER HB3 1 1
19 27701 1 1 86 SER HG H 5.591 -11.673 28.481 1.00 . A A . 86 SER HG 1 1
19 27702 1 1 86 SER N N 5.985 -12.777 24.355 1.00 . A A . 86 SER N 1 1
19 27703 1 1 86 SER O O 3.384 -13.512 24.429 1.00 . A A . 86 SER O 1 1
19 27704 1 1 86 SER OG O 4.945 -11.952 27.818 1.00 . A A . 86 SER OG 1 1
19 27705 1 1 87 GLY C C 0.975 -13.240 26.176 1.00 . A A . 87 GLY C 1 1
19 27706 1 1 87 GLY CA C 1.953 -14.289 26.680 1.00 . A A . 87 GLY CA 1 1
19 27707 1 1 87 GLY H H 3.818 -13.730 27.513 1.00 . A A . 87 GLY H 1 1
19 27708 1 1 87 GLY HA2 H 1.880 -15.168 26.055 1.00 . A A . 87 GLY HA2 1 1
19 27709 1 1 87 GLY HA3 H 1.684 -14.557 27.691 1.00 . A A . 87 GLY HA3 1 1
19 27710 1 1 87 GLY N N 3.328 -13.815 26.667 1.00 . A A . 87 GLY N 1 1
19 27711 1 1 87 GLY O O 0.320 -13.442 25.154 1.00 . A A . 87 GLY O 1 1
19 27712 1 1 88 PRO C C 0.579 -10.183 25.277 1.00 . A A . 88 PRO C 1 1
19 27713 1 1 88 PRO CA C -0.013 -10.983 26.447 1.00 . A A . 88 PRO CA 1 1
19 27714 1 1 88 PRO CB C -0.103 -10.122 27.714 1.00 . A A . 88 PRO CB 1 1
19 27715 1 1 88 PRO CD C 1.583 -11.771 28.126 1.00 . A A . 88 PRO CD 1 1
19 27716 1 1 88 PRO CG C 1.203 -10.338 28.403 1.00 . A A . 88 PRO CG 1 1
19 27717 1 1 88 PRO HA H -0.998 -11.339 26.176 1.00 . A A . 88 PRO HA 1 1
19 27718 1 1 88 PRO HB2 H -0.247 -9.083 27.445 1.00 . A A . 88 PRO HB2 1 1
19 27719 1 1 88 PRO HB3 H -0.931 -10.458 28.325 1.00 . A A . 88 PRO HB3 1 1
19 27720 1 1 88 PRO HD2 H 2.652 -11.859 27.991 1.00 . A A . 88 PRO HD2 1 1
19 27721 1 1 88 PRO HD3 H 1.250 -12.414 28.929 1.00 . A A . 88 PRO HD3 1 1
19 27722 1 1 88 PRO HG2 H 1.949 -9.666 27.998 1.00 . A A . 88 PRO HG2 1 1
19 27723 1 1 88 PRO HG3 H 1.092 -10.177 29.466 1.00 . A A . 88 PRO HG3 1 1
19 27724 1 1 88 PRO N N 0.865 -12.087 26.869 1.00 . A A . 88 PRO N 1 1
19 27725 1 1 88 PRO O O 0.474 -8.954 25.231 1.00 . A A . 88 PRO O 1 1
19 27726 1 1 89 GLY C C 0.776 -9.983 22.067 1.00 . A A . 89 GLY C 1 1
19 27727 1 1 89 GLY CA C 1.781 -10.244 23.170 1.00 . A A . 89 GLY CA 1 1
19 27728 1 1 89 GLY H H 1.200 -11.868 24.395 1.00 . A A . 89 GLY H 1 1
19 27729 1 1 89 GLY HA2 H 2.220 -9.305 23.477 1.00 . A A . 89 GLY HA2 1 1
19 27730 1 1 89 GLY HA3 H 2.563 -10.883 22.786 1.00 . A A . 89 GLY HA3 1 1
19 27731 1 1 89 GLY N N 1.177 -10.890 24.322 1.00 . A A . 89 GLY N 1 1
19 27732 1 1 89 GLY O O 0.997 -10.351 20.908 1.00 . A A . 89 GLY O 1 1
19 27733 1 1 90 ILE C C -0.979 -7.850 20.612 1.00 . A A . 90 ILE C 1 1
19 27734 1 1 90 ILE CA C -1.388 -9.042 21.474 1.00 . A A . 90 ILE CA 1 1
19 27735 1 1 90 ILE CB C -2.731 -8.743 22.190 1.00 . A A . 90 ILE CB 1 1
19 27736 1 1 90 ILE CD1 C -4.404 -9.702 23.878 1.00 . A A . 90 ILE CD1 1 1
19 27737 1 1 90 ILE CG1 C -3.126 -9.928 23.093 1.00 . A A . 90 ILE CG1 1 1
19 27738 1 1 90 ILE CG2 C -3.833 -8.448 21.171 1.00 . A A . 90 ILE CG2 1 1
19 27739 1 1 90 ILE H H -0.441 -9.074 23.361 1.00 . A A . 90 ILE H 1 1
19 27740 1 1 90 ILE HA H -1.526 -9.907 20.837 1.00 . A A . 90 ILE HA 1 1
19 27741 1 1 90 ILE HB H -2.597 -7.862 22.802 1.00 . A A . 90 ILE HB 1 1
19 27742 1 1 90 ILE HD11 H -4.576 -10.545 24.530 1.00 . A A . 90 ILE HD11 1 1
19 27743 1 1 90 ILE HD12 H -5.235 -9.602 23.195 1.00 . A A . 90 ILE HD12 1 1
19 27744 1 1 90 ILE HD13 H -4.313 -8.803 24.468 1.00 . A A . 90 ILE HD13 1 1
19 27745 1 1 90 ILE HG12 H -3.267 -10.809 22.482 1.00 . A A . 90 ILE HG12 1 1
19 27746 1 1 90 ILE HG13 H -2.330 -10.113 23.802 1.00 . A A . 90 ILE HG13 1 1
19 27747 1 1 90 ILE HG21 H -4.765 -8.263 21.687 1.00 . A A . 90 ILE HG21 1 1
19 27748 1 1 90 ILE HG22 H -3.952 -9.295 20.510 1.00 . A A . 90 ILE HG22 1 1
19 27749 1 1 90 ILE HG23 H -3.564 -7.576 20.592 1.00 . A A . 90 ILE HG23 1 1
19 27750 1 1 90 ILE N N -0.334 -9.351 22.428 1.00 . A A . 90 ILE N 1 1
19 27751 1 1 90 ILE O O -1.014 -6.703 21.061 1.00 . A A . 90 ILE O 1 1
19 27752 1 1 91 ASP C C -0.470 -7.545 17.022 1.00 . A A . 91 ASP C 1 1
19 27753 1 1 91 ASP CA C -0.120 -7.117 18.444 1.00 . A A . 91 ASP CA 1 1
19 27754 1 1 91 ASP CB C 1.394 -6.874 18.589 1.00 . A A . 91 ASP CB 1 1
19 27755 1 1 91 ASP CG C 1.951 -5.923 17.538 1.00 . A A . 91 ASP CG 1 1
19 27756 1 1 91 ASP H H -0.556 -9.076 19.099 1.00 . A A . 91 ASP H 1 1
19 27757 1 1 91 ASP HA H -0.650 -6.201 18.671 1.00 . A A . 91 ASP HA 1 1
19 27758 1 1 91 ASP HB2 H 1.591 -6.451 19.564 1.00 . A A . 91 ASP HB2 1 1
19 27759 1 1 91 ASP HB3 H 1.910 -7.821 18.505 1.00 . A A . 91 ASP HB3 1 1
19 27760 1 1 91 ASP N N -0.562 -8.140 19.386 1.00 . A A . 91 ASP N 1 1
19 27761 1 1 91 ASP O O -0.774 -8.717 16.784 1.00 . A A . 91 ASP O 1 1
19 27762 1 1 91 ASP OD1 O 1.536 -4.743 17.510 1.00 . A A . 91 ASP OD1 1 1
19 27763 1 1 91 ASP OD2 O 2.808 -6.352 16.732 1.00 . A A . 91 ASP OD2 1 1
19 27764 1 1 92 TYR C C -0.095 -8.020 14.083 1.00 . A A . 92 TYR C 1 1
19 27765 1 1 92 TYR CA C -0.818 -6.826 14.705 1.00 . A A . 92 TYR CA 1 1
19 27766 1 1 92 TYR CB C -0.570 -5.563 13.868 1.00 . A A . 92 TYR CB 1 1
19 27767 1 1 92 TYR CD1 C -2.675 -4.234 14.304 1.00 . A A . 92 TYR CD1 1 1
19 27768 1 1 92 TYR CD2 C -0.601 -3.306 15.027 1.00 . A A . 92 TYR CD2 1 1
19 27769 1 1 92 TYR CE1 C -3.347 -3.137 14.805 1.00 . A A . 92 TYR CE1 1 1
19 27770 1 1 92 TYR CE2 C -1.267 -2.202 15.527 1.00 . A A . 92 TYR CE2 1 1
19 27771 1 1 92 TYR CG C -1.294 -4.342 14.406 1.00 . A A . 92 TYR CG 1 1
19 27772 1 1 92 TYR CZ C -2.639 -2.123 15.415 1.00 . A A . 92 TYR CZ 1 1
19 27773 1 1 92 TYR H H -0.069 -5.713 16.339 1.00 . A A . 92 TYR H 1 1
19 27774 1 1 92 TYR HA H -1.882 -7.031 14.711 1.00 . A A . 92 TYR HA 1 1
19 27775 1 1 92 TYR HB2 H 0.490 -5.348 13.855 1.00 . A A . 92 TYR HB2 1 1
19 27776 1 1 92 TYR HB3 H -0.911 -5.734 12.856 1.00 . A A . 92 TYR HB3 1 1
19 27777 1 1 92 TYR HD1 H -3.230 -5.029 13.825 1.00 . A A . 92 TYR HD1 1 1
19 27778 1 1 92 TYR HD2 H 0.474 -3.370 15.112 1.00 . A A . 92 TYR HD2 1 1
19 27779 1 1 92 TYR HE1 H -4.421 -3.075 14.714 1.00 . A A . 92 TYR HE1 1 1
19 27780 1 1 92 TYR HE2 H -0.711 -1.408 16.007 1.00 . A A . 92 TYR HE2 1 1
19 27781 1 1 92 TYR HH H -2.902 -0.220 15.591 1.00 . A A . 92 TYR HH 1 1
19 27782 1 1 92 TYR N N -0.408 -6.599 16.088 1.00 . A A . 92 TYR N 1 1
19 27783 1 1 92 TYR O O 1.107 -8.218 14.293 1.00 . A A . 92 TYR O 1 1
19 27784 1 1 92 TYR OH O -3.311 -1.030 15.924 1.00 . A A . 92 TYR OH 1 1
19 27785 1 1 93 ALA C C -1.358 -10.428 11.588 1.00 . A A . 93 ALA C 1 1
19 27786 1 1 93 ALA CA C -0.337 -9.981 12.630 1.00 . A A . 93 ALA CA 1 1
19 27787 1 1 93 ALA CB C -0.041 -11.108 13.617 1.00 . A A . 93 ALA CB 1 1
19 27788 1 1 93 ALA H H -1.803 -8.592 13.227 1.00 . A A . 93 ALA H 1 1
19 27789 1 1 93 ALA HA H 0.583 -9.706 12.129 1.00 . A A . 93 ALA HA 1 1
19 27790 1 1 93 ALA HB1 H 0.698 -10.777 14.334 1.00 . A A . 93 ALA HB1 1 1
19 27791 1 1 93 ALA HB2 H 0.339 -11.966 13.082 1.00 . A A . 93 ALA HB2 1 1
19 27792 1 1 93 ALA HB3 H -0.948 -11.383 14.136 1.00 . A A . 93 ALA HB3 1 1
19 27793 1 1 93 ALA N N -0.850 -8.809 13.326 1.00 . A A . 93 ALA N 1 1
19 27794 1 1 93 ALA O O -2.496 -9.950 11.591 1.00 . A A . 93 ALA O 1 1
19 27795 1 1 94 VAL C C -2.897 -12.782 10.254 1.00 . A A . 94 VAL C 1 1
19 27796 1 1 94 VAL CA C -1.845 -11.831 9.658 1.00 . A A . 94 VAL CA 1 1
19 27797 1 1 94 VAL CB C -1.051 -12.523 8.513 1.00 . A A . 94 VAL CB 1 1
19 27798 1 1 94 VAL CG1 C -0.070 -13.564 9.055 1.00 . A A . 94 VAL CG1 1 1
19 27799 1 1 94 VAL CG2 C -2.003 -13.148 7.491 1.00 . A A . 94 VAL CG2 1 1
19 27800 1 1 94 VAL H H -0.035 -11.662 10.741 1.00 . A A . 94 VAL H 1 1
19 27801 1 1 94 VAL HA H -2.360 -10.976 9.233 1.00 . A A . 94 VAL HA 1 1
19 27802 1 1 94 VAL HB H -0.474 -11.763 8.004 1.00 . A A . 94 VAL HB 1 1
19 27803 1 1 94 VAL HG11 H 0.628 -13.086 9.729 1.00 . A A . 94 VAL HG11 1 1
19 27804 1 1 94 VAL HG12 H 0.473 -14.009 8.234 1.00 . A A . 94 VAL HG12 1 1
19 27805 1 1 94 VAL HG13 H -0.613 -14.333 9.588 1.00 . A A . 94 VAL HG13 1 1
19 27806 1 1 94 VAL HG21 H -1.430 -13.621 6.706 1.00 . A A . 94 VAL HG21 1 1
19 27807 1 1 94 VAL HG22 H -2.629 -12.377 7.061 1.00 . A A . 94 VAL HG22 1 1
19 27808 1 1 94 VAL HG23 H -2.626 -13.885 7.976 1.00 . A A . 94 VAL HG23 1 1
19 27809 1 1 94 VAL N N -0.952 -11.327 10.698 1.00 . A A . 94 VAL N 1 1
19 27810 1 1 94 VAL O O -2.596 -13.925 10.613 1.00 . A A . 94 VAL O 1 1
19 27811 1 1 95 ARG C C -6.478 -12.055 10.976 1.00 . A A . 95 ARG C 1 1
19 27812 1 1 95 ARG CA C -5.253 -12.969 10.979 1.00 . A A . 95 ARG CA 1 1
19 27813 1 1 95 ARG CB C -4.926 -13.447 12.416 1.00 . A A . 95 ARG CB 1 1
19 27814 1 1 95 ARG CD C -5.298 -11.667 14.235 1.00 . A A . 95 ARG CD 1 1
19 27815 1 1 95 ARG CG C -4.286 -12.394 13.342 1.00 . A A . 95 ARG CG 1 1
19 27816 1 1 95 ARG CZ C -7.117 -10.002 14.015 1.00 . A A . 95 ARG CZ 1 1
19 27817 1 1 95 ARG H H -4.290 -11.384 9.981 1.00 . A A . 95 ARG H 1 1
19 27818 1 1 95 ARG HA H -5.471 -13.835 10.365 1.00 . A A . 95 ARG HA 1 1
19 27819 1 1 95 ARG HB2 H -5.844 -13.790 12.878 1.00 . A A . 95 ARG HB2 1 1
19 27820 1 1 95 ARG HB3 H -4.247 -14.286 12.345 1.00 . A A . 95 ARG HB3 1 1
19 27821 1 1 95 ARG HD2 H -5.970 -12.397 14.665 1.00 . A A . 95 ARG HD2 1 1
19 27822 1 1 95 ARG HD3 H -4.761 -11.169 15.031 1.00 . A A . 95 ARG HD3 1 1
19 27823 1 1 95 ARG HE H -5.837 -10.508 12.570 1.00 . A A . 95 ARG HE 1 1
19 27824 1 1 95 ARG HG2 H -3.566 -12.887 13.978 1.00 . A A . 95 ARG HG2 1 1
19 27825 1 1 95 ARG HG3 H -3.772 -11.662 12.731 1.00 . A A . 95 ARG HG3 1 1
19 27826 1 1 95 ARG HH11 H -6.982 -10.813 15.862 1.00 . A A . 95 ARG HH11 1 1
19 27827 1 1 95 ARG HH12 H -8.262 -9.663 15.646 1.00 . A A . 95 ARG HH12 1 1
19 27828 1 1 95 ARG HH21 H -7.517 -9.009 12.299 1.00 . A A . 95 ARG HH21 1 1
19 27829 1 1 95 ARG HH22 H -8.559 -8.631 13.636 1.00 . A A . 95 ARG HH22 1 1
19 27830 1 1 95 ARG N N -4.123 -12.271 10.361 1.00 . A A . 95 ARG N 1 1
19 27831 1 1 95 ARG NE N -6.087 -10.674 13.506 1.00 . A A . 95 ARG NE 1 1
19 27832 1 1 95 ARG NH1 N -7.478 -10.175 15.278 1.00 . A A . 95 ARG NH1 1 1
19 27833 1 1 95 ARG NH2 N -7.783 -9.146 13.257 1.00 . A A . 95 ARG NH2 1 1
19 27834 1 1 95 ARG O O -6.304 -10.830 10.760 1.00 . A A . 95 ARG O 1 1
19 27835 1 1 95 ARG OXT O -7.599 -12.548 11.200 1.00 . A A . 95 ARG OXT 1 1
20 27836 1 1 1 MET C C -10.591 6.084 -13.835 1.00 . A A . 1 MET C 1 1
20 27837 1 1 1 MET CA C -9.502 6.320 -14.876 1.00 . A A . 1 MET CA 1 1
20 27838 1 1 1 MET CB C -8.223 5.555 -14.496 1.00 . A A . 1 MET CB 1 1
20 27839 1 1 1 MET CE C -5.789 7.649 -14.011 1.00 . A A . 1 MET CE 1 1
20 27840 1 1 1 MET CG C -7.094 5.706 -15.510 1.00 . A A . 1 MET CG 1 1
20 27841 1 1 1 MET H1 H -10.084 8.273 -15.281 1.00 . A A . 1 MET H1 1 1
20 27842 1 1 1 MET H2 H -8.490 7.932 -15.724 1.00 . A A . 1 MET H2 1 1
20 27843 1 1 1 MET H3 H -8.890 8.150 -14.096 1.00 . A A . 1 MET H3 1 1
20 27844 1 1 1 MET HA H -9.856 5.962 -15.832 1.00 . A A . 1 MET HA 1 1
20 27845 1 1 1 MET HB2 H -7.870 5.915 -13.539 1.00 . A A . 1 MET HB2 1 1
20 27846 1 1 1 MET HB3 H -8.460 4.503 -14.407 1.00 . A A . 1 MET HB3 1 1
20 27847 1 1 1 MET HE1 H -5.366 8.641 -13.946 1.00 . A A . 1 MET HE1 1 1
20 27848 1 1 1 MET HE2 H -5.015 6.915 -13.836 1.00 . A A . 1 MET HE2 1 1
20 27849 1 1 1 MET HE3 H -6.563 7.540 -13.265 1.00 . A A . 1 MET HE3 1 1
20 27850 1 1 1 MET HG2 H -6.272 5.071 -15.214 1.00 . A A . 1 MET HG2 1 1
20 27851 1 1 1 MET HG3 H -7.456 5.392 -16.478 1.00 . A A . 1 MET HG3 1 1
20 27852 1 1 1 MET N N -9.221 7.768 -15.004 1.00 . A A . 1 MET N 1 1
20 27853 1 1 1 MET O O -11.136 7.036 -13.273 1.00 . A A . 1 MET O 1 1
20 27854 1 1 1 MET SD S -6.489 7.405 -15.645 1.00 . A A . 1 MET SD 1 1
20 27855 1 1 2 ALA C C -11.540 3.144 -11.913 1.00 . A A . 2 ALA C 1 1
20 27856 1 1 2 ALA CA C -11.931 4.443 -12.612 1.00 . A A . 2 ALA CA 1 1
20 27857 1 1 2 ALA CB C -13.296 4.303 -13.279 1.00 . A A . 2 ALA CB 1 1
20 27858 1 1 2 ALA H H -10.476 4.109 -14.110 1.00 . A A . 2 ALA H 1 1
20 27859 1 1 2 ALA HA H -11.994 5.234 -11.874 1.00 . A A . 2 ALA HA 1 1
20 27860 1 1 2 ALA HB1 H -13.552 5.228 -13.774 1.00 . A A . 2 ALA HB1 1 1
20 27861 1 1 2 ALA HB2 H -14.042 4.077 -12.531 1.00 . A A . 2 ALA HB2 1 1
20 27862 1 1 2 ALA HB3 H -13.262 3.504 -14.006 1.00 . A A . 2 ALA HB3 1 1
20 27863 1 1 2 ALA N N -10.920 4.817 -13.599 1.00 . A A . 2 ALA N 1 1
20 27864 1 1 2 ALA O O -11.302 3.131 -10.703 1.00 . A A . 2 ALA O 1 1
20 27865 1 1 3 HIS C C -12.068 0.262 -11.098 1.00 . A A . 3 HIS C 1 1
20 27866 1 1 3 HIS CA C -11.095 0.735 -12.178 1.00 . A A . 3 HIS CA 1 1
20 27867 1 1 3 HIS CB C -9.656 0.717 -11.629 1.00 . A A . 3 HIS CB 1 1
20 27868 1 1 3 HIS CD2 C -8.296 1.617 -13.650 1.00 . A A . 3 HIS CD2 1 1
20 27869 1 1 3 HIS CE1 C -6.900 -0.056 -13.868 1.00 . A A . 3 HIS CE1 1 1
20 27870 1 1 3 HIS CG C -8.600 0.708 -12.694 1.00 . A A . 3 HIS CG 1 1
20 27871 1 1 3 HIS H H -11.658 2.154 -13.651 1.00 . A A . 3 HIS H 1 1
20 27872 1 1 3 HIS HA H -11.153 0.046 -13.008 1.00 . A A . 3 HIS HA 1 1
20 27873 1 1 3 HIS HB2 H -9.500 1.594 -11.018 1.00 . A A . 3 HIS HB2 1 1
20 27874 1 1 3 HIS HB3 H -9.522 -0.166 -11.019 1.00 . A A . 3 HIS HB3 1 1
20 27875 1 1 3 HIS HD1 H -7.662 -1.146 -12.310 1.00 . A A . 3 HIS HD1 1 1
20 27876 1 1 3 HIS HD2 H -8.795 2.561 -13.817 1.00 . A A . 3 HIS HD2 1 1
20 27877 1 1 3 HIS HE1 H -6.100 -0.687 -14.225 1.00 . A A . 3 HIS HE1 1 1
20 27878 1 1 3 HIS HE2 H -6.708 1.621 -15.022 1.00 . A A . 3 HIS HE2 1 1
20 27879 1 1 3 HIS N N -11.459 2.060 -12.693 1.00 . A A . 3 HIS N 1 1
20 27880 1 1 3 HIS ND1 N -7.705 -0.329 -12.858 1.00 . A A . 3 HIS ND1 1 1
20 27881 1 1 3 HIS NE2 N -7.237 1.117 -14.366 1.00 . A A . 3 HIS NE2 1 1
20 27882 1 1 3 HIS O O -11.896 0.571 -9.921 1.00 . A A . 3 HIS O 1 1
20 27883 1 1 4 HIS C C -14.633 -2.340 -11.257 1.00 . A A . 4 HIS C 1 1
20 27884 1 1 4 HIS CA C -14.045 -1.098 -10.599 1.00 . A A . 4 HIS CA 1 1
20 27885 1 1 4 HIS CB C -15.180 -0.142 -10.175 1.00 . A A . 4 HIS CB 1 1
20 27886 1 1 4 HIS CD2 C -14.029 0.784 -8.035 1.00 . A A . 4 HIS CD2 1 1
20 27887 1 1 4 HIS CE1 C -14.699 2.862 -8.184 1.00 . A A . 4 HIS CE1 1 1
20 27888 1 1 4 HIS CG C -14.784 0.887 -9.156 1.00 . A A . 4 HIS CG 1 1
20 27889 1 1 4 HIS H H -13.239 -0.562 -12.483 1.00 . A A . 4 HIS H 1 1
20 27890 1 1 4 HIS HA H -13.494 -1.404 -9.719 1.00 . A A . 4 HIS HA 1 1
20 27891 1 1 4 HIS HB2 H -15.538 0.382 -11.049 1.00 . A A . 4 HIS HB2 1 1
20 27892 1 1 4 HIS HB3 H -15.992 -0.724 -9.756 1.00 . A A . 4 HIS HB3 1 1
20 27893 1 1 4 HIS HD1 H -15.773 2.592 -9.905 1.00 . A A . 4 HIS HD1 1 1
20 27894 1 1 4 HIS HD2 H -13.544 -0.112 -7.669 1.00 . A A . 4 HIS HD2 1 1
20 27895 1 1 4 HIS HE1 H -14.853 3.910 -7.973 1.00 . A A . 4 HIS HE1 1 1
20 27896 1 1 4 HIS HE2 H -13.690 2.202 -6.529 1.00 . A A . 4 HIS HE2 1 1
20 27897 1 1 4 HIS N N -13.102 -0.457 -11.517 1.00 . A A . 4 HIS N 1 1
20 27898 1 1 4 HIS ND1 N -15.190 2.204 -9.217 1.00 . A A . 4 HIS ND1 1 1
20 27899 1 1 4 HIS NE2 N -13.992 2.024 -7.450 1.00 . A A . 4 HIS NE2 1 1
20 27900 1 1 4 HIS O O -15.674 -2.272 -11.911 1.00 . A A . 4 HIS O 1 1
20 27901 1 1 5 HIS C C -14.036 -5.882 -10.751 1.00 . A A . 5 HIS C 1 1
20 27902 1 1 5 HIS CA C -14.381 -4.733 -11.695 1.00 . A A . 5 HIS CA 1 1
20 27903 1 1 5 HIS CB C -13.749 -4.983 -13.078 1.00 . A A . 5 HIS CB 1 1
20 27904 1 1 5 HIS CD2 C -13.740 -2.798 -14.490 1.00 . A A . 5 HIS CD2 1 1
20 27905 1 1 5 HIS CE1 C -15.435 -3.256 -15.797 1.00 . A A . 5 HIS CE1 1 1
20 27906 1 1 5 HIS CG C -14.203 -4.023 -14.140 1.00 . A A . 5 HIS CG 1 1
20 27907 1 1 5 HIS H H -13.084 -3.439 -10.635 1.00 . A A . 5 HIS H 1 1
20 27908 1 1 5 HIS HA H -15.457 -4.687 -11.804 1.00 . A A . 5 HIS HA 1 1
20 27909 1 1 5 HIS HB2 H -12.675 -4.901 -12.996 1.00 . A A . 5 HIS HB2 1 1
20 27910 1 1 5 HIS HB3 H -14.002 -5.983 -13.405 1.00 . A A . 5 HIS HB3 1 1
20 27911 1 1 5 HIS HD1 H -15.808 -5.096 -14.988 1.00 . A A . 5 HIS HD1 1 1
20 27912 1 1 5 HIS HD2 H -12.907 -2.273 -14.039 1.00 . A A . 5 HIS HD2 1 1
20 27913 1 1 5 HIS HE1 H -16.193 -3.179 -16.562 1.00 . A A . 5 HIS HE1 1 1
20 27914 1 1 5 HIS HE2 H -14.520 -1.428 -15.877 1.00 . A A . 5 HIS HE2 1 1
20 27915 1 1 5 HIS N N -13.933 -3.462 -11.129 1.00 . A A . 5 HIS N 1 1
20 27916 1 1 5 HIS ND1 N -15.264 -4.279 -14.982 1.00 . A A . 5 HIS ND1 1 1
20 27917 1 1 5 HIS NE2 N -14.524 -2.345 -15.519 1.00 . A A . 5 HIS NE2 1 1
20 27918 1 1 5 HIS O O -12.902 -5.990 -10.282 1.00 . A A . 5 HIS O 1 1
20 27919 1 1 6 HIS C C -15.468 -9.135 -10.233 1.00 . A A . 6 HIS C 1 1
20 27920 1 1 6 HIS CA C -14.824 -7.896 -9.609 1.00 . A A . 6 HIS CA 1 1
20 27921 1 1 6 HIS CB C -15.360 -7.639 -8.183 1.00 . A A . 6 HIS CB 1 1
20 27922 1 1 6 HIS CD2 C -17.739 -6.982 -9.046 1.00 . A A . 6 HIS CD2 1 1
20 27923 1 1 6 HIS CE1 C -18.584 -6.302 -7.148 1.00 . A A . 6 HIS CE1 1 1
20 27924 1 1 6 HIS CG C -16.777 -7.130 -8.100 1.00 . A A . 6 HIS CG 1 1
20 27925 1 1 6 HIS H H -15.907 -6.577 -10.869 1.00 . A A . 6 HIS H 1 1
20 27926 1 1 6 HIS HA H -13.757 -8.071 -9.546 1.00 . A A . 6 HIS HA 1 1
20 27927 1 1 6 HIS HB2 H -15.316 -8.559 -7.622 1.00 . A A . 6 HIS HB2 1 1
20 27928 1 1 6 HIS HB3 H -14.720 -6.911 -7.700 1.00 . A A . 6 HIS HB3 1 1
20 27929 1 1 6 HIS HD1 H -16.900 -6.666 -6.046 1.00 . A A . 6 HIS HD1 1 1
20 27930 1 1 6 HIS HD2 H -17.645 -7.222 -10.096 1.00 . A A . 6 HIS HD2 1 1
20 27931 1 1 6 HIS HE1 H -19.265 -5.908 -6.409 1.00 . A A . 6 HIS HE1 1 1
20 27932 1 1 6 HIS HE2 H -19.624 -6.083 -8.893 1.00 . A A . 6 HIS HE2 1 1
20 27933 1 1 6 HIS N N -15.021 -6.731 -10.473 1.00 . A A . 6 HIS N 1 1
20 27934 1 1 6 HIS ND1 N -17.344 -6.694 -6.922 1.00 . A A . 6 HIS ND1 1 1
20 27935 1 1 6 HIS NE2 N -18.849 -6.466 -8.429 1.00 . A A . 6 HIS NE2 1 1
20 27936 1 1 6 HIS O O -16.658 -9.399 -10.058 1.00 . A A . 6 HIS O 1 1
20 27937 1 1 7 HIS C C -15.433 -12.217 -10.795 1.00 . A A . 7 HIS C 1 1
20 27938 1 1 7 HIS CA C -15.153 -11.038 -11.729 1.00 . A A . 7 HIS CA 1 1
20 27939 1 1 7 HIS CB C -14.133 -11.449 -12.803 1.00 . A A . 7 HIS CB 1 1
20 27940 1 1 7 HIS CD2 C -14.571 -9.806 -14.765 1.00 . A A . 7 HIS CD2 1 1
20 27941 1 1 7 HIS CE1 C -12.620 -8.819 -14.808 1.00 . A A . 7 HIS CE1 1 1
20 27942 1 1 7 HIS CG C -13.819 -10.358 -13.785 1.00 . A A . 7 HIS CG 1 1
20 27943 1 1 7 HIS H H -13.713 -9.650 -11.030 1.00 . A A . 7 HIS H 1 1
20 27944 1 1 7 HIS HA H -16.076 -10.756 -12.214 1.00 . A A . 7 HIS HA 1 1
20 27945 1 1 7 HIS HB2 H -13.210 -11.742 -12.324 1.00 . A A . 7 HIS HB2 1 1
20 27946 1 1 7 HIS HB3 H -14.525 -12.291 -13.358 1.00 . A A . 7 HIS HB3 1 1
20 27947 1 1 7 HIS HD1 H -11.830 -9.888 -13.253 1.00 . A A . 7 HIS HD1 1 1
20 27948 1 1 7 HIS HD2 H -15.591 -10.065 -15.011 1.00 . A A . 7 HIS HD2 1 1
20 27949 1 1 7 HIS HE1 H -11.802 -8.169 -15.082 1.00 . A A . 7 HIS HE1 1 1
20 27950 1 1 7 HIS HE2 H -14.001 -8.466 -16.269 1.00 . A A . 7 HIS HE2 1 1
20 27951 1 1 7 HIS N N -14.667 -9.881 -10.984 1.00 . A A . 7 HIS N 1 1
20 27952 1 1 7 HIS ND1 N -12.602 -9.714 -13.840 1.00 . A A . 7 HIS ND1 1 1
20 27953 1 1 7 HIS NE2 N -13.803 -8.854 -15.386 1.00 . A A . 7 HIS NE2 1 1
20 27954 1 1 7 HIS O O -14.514 -12.935 -10.392 1.00 . A A . 7 HIS O 1 1
20 27955 1 1 8 HIS C C -17.096 -14.817 -10.473 1.00 . A A . 8 HIS C 1 1
20 27956 1 1 8 HIS CA C -17.123 -13.541 -9.628 1.00 . A A . 8 HIS CA 1 1
20 27957 1 1 8 HIS CB C -18.528 -13.299 -9.036 1.00 . A A . 8 HIS CB 1 1
20 27958 1 1 8 HIS CD2 C -18.526 -15.157 -7.206 1.00 . A A . 8 HIS CD2 1 1
20 27959 1 1 8 HIS CE1 C -20.531 -15.961 -7.563 1.00 . A A . 8 HIS CE1 1 1
20 27960 1 1 8 HIS CG C -19.071 -14.450 -8.228 1.00 . A A . 8 HIS CG 1 1
20 27961 1 1 8 HIS H H -17.378 -11.755 -10.744 1.00 . A A . 8 HIS H 1 1
20 27962 1 1 8 HIS HA H -16.412 -13.646 -8.818 1.00 . A A . 8 HIS HA 1 1
20 27963 1 1 8 HIS HB2 H -18.492 -12.434 -8.386 1.00 . A A . 8 HIS HB2 1 1
20 27964 1 1 8 HIS HB3 H -19.221 -13.102 -9.841 1.00 . A A . 8 HIS HB3 1 1
20 27965 1 1 8 HIS HD1 H -20.977 -14.686 -9.096 1.00 . A A . 8 HIS HD1 1 1
20 27966 1 1 8 HIS HD2 H -17.542 -15.015 -6.781 1.00 . A A . 8 HIS HD2 1 1
20 27967 1 1 8 HIS HE1 H -21.426 -16.562 -7.486 1.00 . A A . 8 HIS HE1 1 1
20 27968 1 1 8 HIS HE2 H -19.404 -16.626 -5.986 1.00 . A A . 8 HIS HE2 1 1
20 27969 1 1 8 HIS N N -16.704 -12.401 -10.443 1.00 . A A . 8 HIS N 1 1
20 27970 1 1 8 HIS ND1 N -20.329 -14.982 -8.425 1.00 . A A . 8 HIS ND1 1 1
20 27971 1 1 8 HIS NE2 N -19.454 -16.088 -6.814 1.00 . A A . 8 HIS NE2 1 1
20 27972 1 1 8 HIS O O -18.136 -15.325 -10.894 1.00 . A A . 8 HIS O 1 1
20 27973 1 1 9 MET C C -16.039 -17.760 -10.811 1.00 . A A . 9 MET C 1 1
20 27974 1 1 9 MET CA C -15.692 -16.485 -11.578 1.00 . A A . 9 MET CA 1 1
20 27975 1 1 9 MET CB C -14.243 -16.540 -12.091 1.00 . A A . 9 MET CB 1 1
20 27976 1 1 9 MET CE C -11.958 -17.002 -14.196 1.00 . A A . 9 MET CE 1 1
20 27977 1 1 9 MET CG C -13.869 -15.381 -13.007 1.00 . A A . 9 MET CG 1 1
20 27978 1 1 9 MET H H -15.101 -14.844 -10.377 1.00 . A A . 9 MET H 1 1
20 27979 1 1 9 MET HA H -16.356 -16.406 -12.427 1.00 . A A . 9 MET HA 1 1
20 27980 1 1 9 MET HB2 H -13.573 -16.529 -11.242 1.00 . A A . 9 MET HB2 1 1
20 27981 1 1 9 MET HB3 H -14.099 -17.462 -12.636 1.00 . A A . 9 MET HB3 1 1
20 27982 1 1 9 MET HE1 H -12.589 -17.060 -15.072 1.00 . A A . 9 MET HE1 1 1
20 27983 1 1 9 MET HE2 H -12.259 -17.759 -13.486 1.00 . A A . 9 MET HE2 1 1
20 27984 1 1 9 MET HE3 H -10.930 -17.164 -14.481 1.00 . A A . 9 MET HE3 1 1
20 27985 1 1 9 MET HG2 H -14.454 -15.448 -13.912 1.00 . A A . 9 MET HG2 1 1
20 27986 1 1 9 MET HG3 H -14.095 -14.452 -12.503 1.00 . A A . 9 MET HG3 1 1
20 27987 1 1 9 MET N N -15.888 -15.303 -10.744 1.00 . A A . 9 MET N 1 1
20 27988 1 1 9 MET O O -17.134 -18.300 -10.955 1.00 . A A . 9 MET O 1 1
20 27989 1 1 9 MET SD S -12.121 -15.382 -13.450 1.00 . A A . 9 MET SD 1 1
20 27990 1 1 10 GLY C C -14.017 -20.023 -8.721 1.00 . A A . 10 GLY C 1 1
20 27991 1 1 10 GLY CA C -15.324 -19.440 -9.218 1.00 . A A . 10 GLY CA 1 1
20 27992 1 1 10 GLY H H -14.273 -17.726 -9.870 1.00 . A A . 10 GLY H 1 1
20 27993 1 1 10 GLY HA2 H -15.960 -19.223 -8.370 1.00 . A A . 10 GLY HA2 1 1
20 27994 1 1 10 GLY HA3 H -15.813 -20.168 -9.847 1.00 . A A . 10 GLY HA3 1 1
20 27995 1 1 10 GLY N N -15.112 -18.219 -9.973 1.00 . A A . 10 GLY N 1 1
20 27996 1 1 10 GLY O O -13.230 -20.554 -9.506 1.00 . A A . 10 GLY O 1 1
20 27997 1 1 11 THR C C -12.790 -20.620 -5.305 1.00 . A A . 11 THR C 1 1
20 27998 1 1 11 THR CA C -12.550 -20.389 -6.801 1.00 . A A . 11 THR CA 1 1
20 27999 1 1 11 THR CB C -11.391 -19.373 -7.000 1.00 . A A . 11 THR CB 1 1
20 28000 1 1 11 THR CG2 C -10.073 -19.909 -6.449 1.00 . A A . 11 THR CG2 1 1
20 28001 1 1 11 THR H H -14.464 -19.492 -6.851 1.00 . A A . 11 THR H 1 1
20 28002 1 1 11 THR HA H -12.278 -21.328 -7.268 1.00 . A A . 11 THR HA 1 1
20 28003 1 1 11 THR HB H -11.637 -18.460 -6.473 1.00 . A A . 11 THR HB 1 1
20 28004 1 1 11 THR HG1 H -11.520 -19.831 -8.920 1.00 . A A . 11 THR HG1 1 1
20 28005 1 1 11 THR HG21 H -10.178 -20.114 -5.393 1.00 . A A . 11 THR HG21 1 1
20 28006 1 1 11 THR HG22 H -9.295 -19.174 -6.596 1.00 . A A . 11 THR HG22 1 1
20 28007 1 1 11 THR HG23 H -9.810 -20.818 -6.968 1.00 . A A . 11 THR HG23 1 1
20 28008 1 1 11 THR N N -13.779 -19.906 -7.422 1.00 . A A . 11 THR N 1 1
20 28009 1 1 11 THR O O -13.682 -20.003 -4.723 1.00 . A A . 11 THR O 1 1
20 28010 1 1 11 THR OG1 O -11.232 -19.073 -8.397 1.00 . A A . 11 THR OG1 1 1
20 28011 1 1 12 LEU C C -11.482 -20.666 -2.436 1.00 . A A . 12 LEU C 1 1
20 28012 1 1 12 LEU CA C -12.141 -21.787 -3.262 1.00 . A A . 12 LEU CA 1 1
20 28013 1 1 12 LEU CB C -11.584 -23.179 -2.934 1.00 . A A . 12 LEU CB 1 1
20 28014 1 1 12 LEU CD1 C -11.796 -25.681 -3.074 1.00 . A A . 12 LEU CD1 1 1
20 28015 1 1 12 LEU CD2 C -13.871 -24.254 -2.979 1.00 . A A . 12 LEU CD2 1 1
20 28016 1 1 12 LEU CG C -12.422 -24.350 -3.473 1.00 . A A . 12 LEU CG 1 1
20 28017 1 1 12 LEU H H -11.352 -22.013 -5.219 1.00 . A A . 12 LEU H 1 1
20 28018 1 1 12 LEU HA H -13.197 -21.781 -3.031 1.00 . A A . 12 LEU HA 1 1
20 28019 1 1 12 LEU HB2 H -10.585 -23.254 -3.344 1.00 . A A . 12 LEU HB2 1 1
20 28020 1 1 12 LEU HB3 H -11.526 -23.284 -1.862 1.00 . A A . 12 LEU HB3 1 1
20 28021 1 1 12 LEU HD11 H -12.402 -26.492 -3.450 1.00 . A A . 12 LEU HD11 1 1
20 28022 1 1 12 LEU HD12 H -11.734 -25.746 -1.996 1.00 . A A . 12 LEU HD12 1 1
20 28023 1 1 12 LEU HD13 H -10.803 -25.753 -3.495 1.00 . A A . 12 LEU HD13 1 1
20 28024 1 1 12 LEU HD21 H -14.428 -25.114 -3.320 1.00 . A A . 12 LEU HD21 1 1
20 28025 1 1 12 LEU HD22 H -14.330 -23.356 -3.370 1.00 . A A . 12 LEU HD22 1 1
20 28026 1 1 12 LEU HD23 H -13.888 -24.221 -1.897 1.00 . A A . 12 LEU HD23 1 1
20 28027 1 1 12 LEU HG H -12.435 -24.305 -4.555 1.00 . A A . 12 LEU HG 1 1
20 28028 1 1 12 LEU N N -12.017 -21.517 -4.695 1.00 . A A . 12 LEU N 1 1
20 28029 1 1 12 LEU O O -11.586 -19.503 -2.814 1.00 . A A . 12 LEU O 1 1
20 28030 1 1 13 GLU C C -9.588 -18.832 -0.806 1.00 . A A . 13 GLU C 1 1
20 28031 1 1 13 GLU CA C -10.423 -20.033 -0.295 1.00 . A A . 13 GLU CA 1 1
20 28032 1 1 13 GLU CB C -9.668 -20.730 0.854 1.00 . A A . 13 GLU CB 1 1
20 28033 1 1 13 GLU CD C -10.372 -23.176 0.682 1.00 . A A . 13 GLU CD 1 1
20 28034 1 1 13 GLU CG C -10.401 -21.902 1.514 1.00 . A A . 13 GLU CG 1 1
20 28035 1 1 13 GLU H H -10.488 -21.928 -1.236 1.00 . A A . 13 GLU H 1 1
20 28036 1 1 13 GLU HA H -11.350 -19.645 0.104 1.00 . A A . 13 GLU HA 1 1
20 28037 1 1 13 GLU HB2 H -8.730 -21.102 0.471 1.00 . A A . 13 GLU HB2 1 1
20 28038 1 1 13 GLU HB3 H -9.459 -19.995 1.622 1.00 . A A . 13 GLU HB3 1 1
20 28039 1 1 13 GLU HG2 H -9.938 -22.113 2.474 1.00 . A A . 13 GLU HG2 1 1
20 28040 1 1 13 GLU HG3 H -11.428 -21.615 1.676 1.00 . A A . 13 GLU HG3 1 1
20 28041 1 1 13 GLU N N -10.785 -21.006 -1.343 1.00 . A A . 13 GLU N 1 1
20 28042 1 1 13 GLU O O -9.239 -17.947 -0.020 1.00 . A A . 13 GLU O 1 1
20 28043 1 1 13 GLU OE1 O -9.268 -23.720 0.474 1.00 . A A . 13 GLU OE1 1 1
20 28044 1 1 13 GLU OE2 O -11.446 -23.635 0.243 1.00 . A A . 13 GLU OE2 1 1
20 28045 1 1 14 ALA C C -9.368 -16.389 -2.705 1.00 . A A . 14 ALA C 1 1
20 28046 1 1 14 ALA CA C -8.522 -17.672 -2.679 1.00 . A A . 14 ALA CA 1 1
20 28047 1 1 14 ALA CB C -8.039 -18.025 -4.083 1.00 . A A . 14 ALA CB 1 1
20 28048 1 1 14 ALA H H -9.562 -19.521 -2.683 1.00 . A A . 14 ALA H 1 1
20 28049 1 1 14 ALA HA H -7.652 -17.503 -2.058 1.00 . A A . 14 ALA HA 1 1
20 28050 1 1 14 ALA HB1 H -7.455 -18.934 -4.046 1.00 . A A . 14 ALA HB1 1 1
20 28051 1 1 14 ALA HB2 H -7.428 -17.222 -4.470 1.00 . A A . 14 ALA HB2 1 1
20 28052 1 1 14 ALA HB3 H -8.890 -18.173 -4.734 1.00 . A A . 14 ALA HB3 1 1
20 28053 1 1 14 ALA N N -9.274 -18.791 -2.101 1.00 . A A . 14 ALA N 1 1
20 28054 1 1 14 ALA O O -10.545 -16.415 -3.081 1.00 . A A . 14 ALA O 1 1
20 28055 1 1 15 GLN C C -8.526 -12.811 -2.438 1.00 . A A . 15 GLN C 1 1
20 28056 1 1 15 GLN CA C -9.470 -13.993 -2.199 1.00 . A A . 15 GLN CA 1 1
20 28057 1 1 15 GLN CB C -10.070 -13.874 -0.792 1.00 . A A . 15 GLN CB 1 1
20 28058 1 1 15 GLN CD C -9.617 -13.270 1.629 1.00 . A A . 15 GLN CD 1 1
20 28059 1 1 15 GLN CG C -9.018 -13.676 0.299 1.00 . A A . 15 GLN CG 1 1
20 28060 1 1 15 GLN H H -7.797 -15.291 -2.123 1.00 . A A . 15 GLN H 1 1
20 28061 1 1 15 GLN HA H -10.265 -13.967 -2.933 1.00 . A A . 15 GLN HA 1 1
20 28062 1 1 15 GLN HB2 H -10.749 -13.031 -0.769 1.00 . A A . 15 GLN HB2 1 1
20 28063 1 1 15 GLN HB3 H -10.622 -14.774 -0.571 1.00 . A A . 15 GLN HB3 1 1
20 28064 1 1 15 GLN HE21 H -7.988 -13.887 2.587 1.00 . A A . 15 GLN HE21 1 1
20 28065 1 1 15 GLN HE22 H -9.238 -13.227 3.578 1.00 . A A . 15 GLN HE22 1 1
20 28066 1 1 15 GLN HG2 H -8.479 -14.602 0.433 1.00 . A A . 15 GLN HG2 1 1
20 28067 1 1 15 GLN HG3 H -8.329 -12.906 -0.019 1.00 . A A . 15 GLN HG3 1 1
20 28068 1 1 15 GLN N N -8.756 -15.266 -2.323 1.00 . A A . 15 GLN N 1 1
20 28069 1 1 15 GLN NE2 N -8.874 -13.485 2.704 1.00 . A A . 15 GLN NE2 1 1
20 28070 1 1 15 GLN O O -7.449 -12.973 -3.012 1.00 . A A . 15 GLN O 1 1
20 28071 1 1 15 GLN OE1 O -10.709 -12.708 1.683 1.00 . A A . 15 GLN OE1 1 1
20 28072 1 1 16 THR C C -7.584 -10.183 -0.559 1.00 . A A . 16 THR C 1 1
20 28073 1 1 16 THR CA C -8.094 -10.435 -1.985 1.00 . A A . 16 THR CA 1 1
20 28074 1 1 16 THR CB C -8.857 -9.187 -2.484 1.00 . A A . 16 THR CB 1 1
20 28075 1 1 16 THR CG2 C -7.901 -8.030 -2.765 1.00 . A A . 16 THR CG2 1 1
20 28076 1 1 16 THR H H -9.880 -11.534 -1.708 1.00 . A A . 16 THR H 1 1
20 28077 1 1 16 THR HA H -7.250 -10.612 -2.640 1.00 . A A . 16 THR HA 1 1
20 28078 1 1 16 THR HB H -9.558 -8.882 -1.719 1.00 . A A . 16 THR HB 1 1
20 28079 1 1 16 THR HG1 H -9.086 -10.152 -4.193 1.00 . A A . 16 THR HG1 1 1
20 28080 1 1 16 THR HG21 H -8.465 -7.169 -3.096 1.00 . A A . 16 THR HG21 1 1
20 28081 1 1 16 THR HG22 H -7.201 -8.318 -3.533 1.00 . A A . 16 THR HG22 1 1
20 28082 1 1 16 THR HG23 H -7.361 -7.778 -1.863 1.00 . A A . 16 THR HG23 1 1
20 28083 1 1 16 THR N N -8.954 -11.621 -2.008 1.00 . A A . 16 THR N 1 1
20 28084 1 1 16 THR O O -6.386 -10.028 -0.338 1.00 . A A . 16 THR O 1 1
20 28085 1 1 16 THR OG1 O -9.588 -9.509 -3.678 1.00 . A A . 16 THR OG1 1 1
20 28086 1 1 17 GLN C C -9.465 -10.129 2.640 1.00 . A A . 17 GLN C 1 1
20 28087 1 1 17 GLN CA C -8.190 -9.979 1.816 1.00 . A A . 17 GLN CA 1 1
20 28088 1 1 17 GLN CB C -7.538 -8.612 2.089 1.00 . A A . 17 GLN CB 1 1
20 28089 1 1 17 GLN CD C -6.437 -7.085 3.813 1.00 . A A . 17 GLN CD 1 1
20 28090 1 1 17 GLN CG C -7.108 -8.425 3.543 1.00 . A A . 17 GLN CG 1 1
20 28091 1 1 17 GLN H H -9.456 -10.241 0.149 1.00 . A A . 17 GLN H 1 1
20 28092 1 1 17 GLN HA H -7.500 -10.767 2.094 1.00 . A A . 17 GLN HA 1 1
20 28093 1 1 17 GLN HB2 H -6.664 -8.512 1.462 1.00 . A A . 17 GLN HB2 1 1
20 28094 1 1 17 GLN HB3 H -8.243 -7.832 1.839 1.00 . A A . 17 GLN HB3 1 1
20 28095 1 1 17 GLN HE21 H -5.661 -7.044 1.984 1.00 . A A . 17 GLN HE21 1 1
20 28096 1 1 17 GLN HE22 H -5.286 -5.691 2.992 1.00 . A A . 17 GLN HE22 1 1
20 28097 1 1 17 GLN HG2 H -7.982 -8.500 4.175 1.00 . A A . 17 GLN HG2 1 1
20 28098 1 1 17 GLN HG3 H -6.416 -9.214 3.801 1.00 . A A . 17 GLN HG3 1 1
20 28099 1 1 17 GLN N N -8.513 -10.148 0.398 1.00 . A A . 17 GLN N 1 1
20 28100 1 1 17 GLN NE2 N -5.723 -6.556 2.830 1.00 . A A . 17 GLN NE2 1 1
20 28101 1 1 17 GLN O O -10.537 -9.707 2.197 1.00 . A A . 17 GLN O 1 1
20 28102 1 1 17 GLN OE1 O -6.541 -6.541 4.913 1.00 . A A . 17 GLN OE1 1 1
20 28103 1 1 18 GLY C C -10.377 -10.549 6.075 1.00 . A A . 18 GLY C 1 1
20 28104 1 1 18 GLY CA C -10.531 -11.014 4.636 1.00 . A A . 18 GLY CA 1 1
20 28105 1 1 18 GLY H H -8.463 -11.000 4.148 1.00 . A A . 18 GLY H 1 1
20 28106 1 1 18 GLY HA2 H -11.389 -10.523 4.199 1.00 . A A . 18 GLY HA2 1 1
20 28107 1 1 18 GLY HA3 H -10.706 -12.080 4.634 1.00 . A A . 18 GLY HA3 1 1
20 28108 1 1 18 GLY N N -9.354 -10.736 3.822 1.00 . A A . 18 GLY N 1 1
20 28109 1 1 18 GLY O O -9.557 -11.095 6.818 1.00 . A A . 18 GLY O 1 1
20 28110 1 1 19 PRO C C -11.986 -9.922 8.801 1.00 . A A . 19 PRO C 1 1
20 28111 1 1 19 PRO CA C -11.129 -9.043 7.880 1.00 . A A . 19 PRO CA 1 1
20 28112 1 1 19 PRO CB C -11.719 -7.633 7.757 1.00 . A A . 19 PRO CB 1 1
20 28113 1 1 19 PRO CD C -12.080 -8.745 5.652 1.00 . A A . 19 PRO CD 1 1
20 28114 1 1 19 PRO CG C -12.663 -7.721 6.603 1.00 . A A . 19 PRO CG 1 1
20 28115 1 1 19 PRO HA H -10.121 -8.985 8.270 1.00 . A A . 19 PRO HA 1 1
20 28116 1 1 19 PRO HB2 H -12.231 -7.367 8.673 1.00 . A A . 19 PRO HB2 1 1
20 28117 1 1 19 PRO HB3 H -10.928 -6.923 7.566 1.00 . A A . 19 PRO HB3 1 1
20 28118 1 1 19 PRO HD2 H -12.860 -9.378 5.256 1.00 . A A . 19 PRO HD2 1 1
20 28119 1 1 19 PRO HD3 H -11.552 -8.252 4.848 1.00 . A A . 19 PRO HD3 1 1
20 28120 1 1 19 PRO HG2 H -13.635 -8.042 6.950 1.00 . A A . 19 PRO HG2 1 1
20 28121 1 1 19 PRO HG3 H -12.739 -6.758 6.116 1.00 . A A . 19 PRO HG3 1 1
20 28122 1 1 19 PRO N N -11.145 -9.524 6.497 1.00 . A A . 19 PRO N 1 1
20 28123 1 1 19 PRO O O -12.930 -10.575 8.350 1.00 . A A . 19 PRO O 1 1
20 28124 1 1 20 GLY C C -11.966 -10.497 12.473 1.00 . A A . 20 GLY C 1 1
20 28125 1 1 20 GLY CA C -12.399 -10.743 11.042 1.00 . A A . 20 GLY CA 1 1
20 28126 1 1 20 GLY H H -10.893 -9.401 10.397 1.00 . A A . 20 GLY H 1 1
20 28127 1 1 20 GLY HA2 H -13.451 -10.508 10.951 1.00 . A A . 20 GLY HA2 1 1
20 28128 1 1 20 GLY HA3 H -12.254 -11.787 10.808 1.00 . A A . 20 GLY HA3 1 1
20 28129 1 1 20 GLY N N -11.651 -9.940 10.090 1.00 . A A . 20 GLY N 1 1
20 28130 1 1 20 GLY O O -10.792 -10.219 12.732 1.00 . A A . 20 GLY O 1 1
20 28131 1 1 21 SER C C -12.382 -11.767 15.480 1.00 . A A . 21 SER C 1 1
20 28132 1 1 21 SER CA C -12.656 -10.415 14.820 1.00 . A A . 21 SER CA 1 1
20 28133 1 1 21 SER CB C -13.855 -9.730 15.483 1.00 . A A . 21 SER CB 1 1
20 28134 1 1 21 SER H H -13.836 -10.760 13.106 1.00 . A A . 21 SER H 1 1
20 28135 1 1 21 SER HA H -11.783 -9.785 14.932 1.00 . A A . 21 SER HA 1 1
20 28136 1 1 21 SER HB2 H -14.724 -10.370 15.409 1.00 . A A . 21 SER HB2 1 1
20 28137 1 1 21 SER HB3 H -13.633 -9.547 16.523 1.00 . A A . 21 SER HB3 1 1
20 28138 1 1 21 SER HG H -14.781 -8.002 15.381 1.00 . A A . 21 SER HG 1 1
20 28139 1 1 21 SER N N -12.919 -10.584 13.394 1.00 . A A . 21 SER N 1 1
20 28140 1 1 21 SER O O -12.549 -12.813 14.852 1.00 . A A . 21 SER O 1 1
20 28141 1 1 21 SER OG O -14.145 -8.495 14.845 1.00 . A A . 21 SER OG 1 1
20 28142 1 1 22 MET C C -12.879 -13.489 18.228 1.00 . A A . 22 MET C 1 1
20 28143 1 1 22 MET CA C -11.649 -12.968 17.480 1.00 . A A . 22 MET CA 1 1
20 28144 1 1 22 MET CB C -10.496 -12.724 18.467 1.00 . A A . 22 MET CB 1 1
20 28145 1 1 22 MET CE C -6.458 -11.775 17.888 1.00 . A A . 22 MET CE 1 1
20 28146 1 1 22 MET CG C -9.167 -12.395 17.796 1.00 . A A . 22 MET CG 1 1
20 28147 1 1 22 MET H H -11.872 -10.878 17.197 1.00 . A A . 22 MET H 1 1
20 28148 1 1 22 MET HA H -11.338 -13.716 16.763 1.00 . A A . 22 MET HA 1 1
20 28149 1 1 22 MET HB2 H -10.761 -11.901 19.115 1.00 . A A . 22 MET HB2 1 1
20 28150 1 1 22 MET HB3 H -10.360 -13.611 19.070 1.00 . A A . 22 MET HB3 1 1
20 28151 1 1 22 MET HE1 H -5.564 -11.609 18.471 1.00 . A A . 22 MET HE1 1 1
20 28152 1 1 22 MET HE2 H -6.670 -10.895 17.298 1.00 . A A . 22 MET HE2 1 1
20 28153 1 1 22 MET HE3 H -6.309 -12.620 17.231 1.00 . A A . 22 MET HE3 1 1
20 28154 1 1 22 MET HG2 H -8.884 -13.221 17.160 1.00 . A A . 22 MET HG2 1 1
20 28155 1 1 22 MET HG3 H -9.293 -11.506 17.195 1.00 . A A . 22 MET HG3 1 1
20 28156 1 1 22 MET N N -11.963 -11.744 16.742 1.00 . A A . 22 MET N 1 1
20 28157 1 1 22 MET O O -13.352 -12.866 19.184 1.00 . A A . 22 MET O 1 1
20 28158 1 1 22 MET SD S -7.838 -12.104 18.986 1.00 . A A . 22 MET SD 1 1
20 28159 1 1 23 ASP C C -14.226 -16.765 18.625 1.00 . A A . 23 ASP C 1 1
20 28160 1 1 23 ASP CA C -14.551 -15.289 18.388 1.00 . A A . 23 ASP CA 1 1
20 28161 1 1 23 ASP CB C -15.800 -15.172 17.489 1.00 . A A . 23 ASP CB 1 1
20 28162 1 1 23 ASP CG C -16.242 -13.734 17.243 1.00 . A A . 23 ASP CG 1 1
20 28163 1 1 23 ASP H H -12.981 -15.044 16.989 1.00 . A A . 23 ASP H 1 1
20 28164 1 1 23 ASP HA H -14.748 -14.815 19.339 1.00 . A A . 23 ASP HA 1 1
20 28165 1 1 23 ASP HB2 H -15.588 -15.627 16.530 1.00 . A A . 23 ASP HB2 1 1
20 28166 1 1 23 ASP HB3 H -16.617 -15.708 17.955 1.00 . A A . 23 ASP HB3 1 1
20 28167 1 1 23 ASP N N -13.395 -14.628 17.769 1.00 . A A . 23 ASP N 1 1
20 28168 1 1 23 ASP O O -13.083 -17.189 18.440 1.00 . A A . 23 ASP O 1 1
20 28169 1 1 23 ASP OD1 O -15.498 -12.984 16.577 1.00 . A A . 23 ASP OD1 1 1
20 28170 1 1 23 ASP OD2 O -17.349 -13.361 17.678 1.00 . A A . 23 ASP OD2 1 1
20 28171 1 1 24 ASP C C -16.071 -19.771 18.420 1.00 . A A . 24 ASP C 1 1
20 28172 1 1 24 ASP CA C -15.073 -18.975 19.271 1.00 . A A . 24 ASP CA 1 1
20 28173 1 1 24 ASP CB C -15.277 -19.259 20.771 1.00 . A A . 24 ASP CB 1 1
20 28174 1 1 24 ASP CG C -15.056 -20.717 21.155 1.00 . A A . 24 ASP CG 1 1
20 28175 1 1 24 ASP H H -16.119 -17.142 19.135 1.00 . A A . 24 ASP H 1 1
20 28176 1 1 24 ASP HA H -14.069 -19.260 18.987 1.00 . A A . 24 ASP HA 1 1
20 28177 1 1 24 ASP HB2 H -14.583 -18.656 21.339 1.00 . A A . 24 ASP HB2 1 1
20 28178 1 1 24 ASP HB3 H -16.286 -18.980 21.044 1.00 . A A . 24 ASP HB3 1 1
20 28179 1 1 24 ASP N N -15.234 -17.541 19.016 1.00 . A A . 24 ASP N 1 1
20 28180 1 1 24 ASP O O -16.932 -19.171 17.768 1.00 . A A . 24 ASP O 1 1
20 28181 1 1 24 ASP OD1 O -13.902 -21.192 21.076 1.00 . A A . 24 ASP OD1 1 1
20 28182 1 1 24 ASP OD2 O -16.038 -21.397 21.528 1.00 . A A . 24 ASP OD2 1 1
20 28183 1 1 25 GLU C C -16.473 -21.977 16.166 1.00 . A A . 25 GLU C 1 1
20 28184 1 1 25 GLU CA C -16.812 -22.012 17.661 1.00 . A A . 25 GLU CA 1 1
20 28185 1 1 25 GLU CB C -18.300 -21.701 17.903 1.00 . A A . 25 GLU CB 1 1
20 28186 1 1 25 GLU CD C -20.191 -21.606 19.599 1.00 . A A . 25 GLU CD 1 1
20 28187 1 1 25 GLU CG C -18.739 -21.968 19.339 1.00 . A A . 25 GLU CG 1 1
20 28188 1 1 25 GLU H H -15.235 -21.504 18.979 1.00 . A A . 25 GLU H 1 1
20 28189 1 1 25 GLU HA H -16.613 -23.013 18.019 1.00 . A A . 25 GLU HA 1 1
20 28190 1 1 25 GLU HB2 H -18.480 -20.659 17.677 1.00 . A A . 25 GLU HB2 1 1
20 28191 1 1 25 GLU HB3 H -18.899 -22.313 17.244 1.00 . A A . 25 GLU HB3 1 1
20 28192 1 1 25 GLU HG2 H -18.603 -23.019 19.553 1.00 . A A . 25 GLU HG2 1 1
20 28193 1 1 25 GLU HG3 H -18.112 -21.390 20.005 1.00 . A A . 25 GLU HG3 1 1
20 28194 1 1 25 GLU N N -15.945 -21.107 18.433 1.00 . A A . 25 GLU N 1 1
20 28195 1 1 25 GLU O O -15.769 -21.076 15.698 1.00 . A A . 25 GLU O 1 1
20 28196 1 1 25 GLU OE1 O -21.091 -22.360 19.170 1.00 . A A . 25 GLU OE1 1 1
20 28197 1 1 25 GLU OE2 O -20.441 -20.567 20.248 1.00 . A A . 25 GLU OE2 1 1
20 28198 1 1 26 LEU C C -17.229 -22.027 13.149 1.00 . A A . 26 LEU C 1 1
20 28199 1 1 26 LEU CA C -16.624 -23.130 14.011 1.00 . A A . 26 LEU CA 1 1
20 28200 1 1 26 LEU CB C -17.066 -24.499 13.455 1.00 . A A . 26 LEU CB 1 1
20 28201 1 1 26 LEU CD1 C -14.766 -25.481 13.817 1.00 . A A . 26 LEU CD1 1 1
20 28202 1 1 26 LEU CD2 C -16.644 -26.114 15.358 1.00 . A A . 26 LEU CD2 1 1
20 28203 1 1 26 LEU CG C -16.265 -25.722 13.935 1.00 . A A . 26 LEU CG 1 1
20 28204 1 1 26 LEU H H -17.579 -23.617 15.843 1.00 . A A . 26 LEU H 1 1
20 28205 1 1 26 LEU HA H -15.548 -23.064 13.935 1.00 . A A . 26 LEU HA 1 1
20 28206 1 1 26 LEU HB2 H -18.101 -24.651 13.718 1.00 . A A . 26 LEU HB2 1 1
20 28207 1 1 26 LEU HB3 H -16.997 -24.460 12.377 1.00 . A A . 26 LEU HB3 1 1
20 28208 1 1 26 LEU HD11 H -14.492 -24.612 14.400 1.00 . A A . 26 LEU HD11 1 1
20 28209 1 1 26 LEU HD12 H -14.512 -25.317 12.781 1.00 . A A . 26 LEU HD12 1 1
20 28210 1 1 26 LEU HD13 H -14.232 -26.345 14.186 1.00 . A A . 26 LEU HD13 1 1
20 28211 1 1 26 LEU HD21 H -17.690 -26.385 15.392 1.00 . A A . 26 LEU HD21 1 1
20 28212 1 1 26 LEU HD22 H -16.469 -25.279 16.023 1.00 . A A . 26 LEU HD22 1 1
20 28213 1 1 26 LEU HD23 H -16.044 -26.955 15.675 1.00 . A A . 26 LEU HD23 1 1
20 28214 1 1 26 LEU HG H -16.500 -26.555 13.287 1.00 . A A . 26 LEU HG 1 1
20 28215 1 1 26 LEU N N -16.965 -22.975 15.427 1.00 . A A . 26 LEU N 1 1
20 28216 1 1 26 LEU O O -18.345 -21.553 13.388 1.00 . A A . 26 LEU O 1 1
20 28217 1 1 27 TYR C C -16.458 -21.169 9.761 1.00 . A A . 27 TYR C 1 1
20 28218 1 1 27 TYR CA C -16.865 -20.666 11.143 1.00 . A A . 27 TYR CA 1 1
20 28219 1 1 27 TYR CB C -16.199 -19.302 11.425 1.00 . A A . 27 TYR CB 1 1
20 28220 1 1 27 TYR CD1 C -17.056 -18.816 13.775 1.00 . A A . 27 TYR CD1 1 1
20 28221 1 1 27 TYR CD2 C -17.494 -17.220 12.056 1.00 . A A . 27 TYR CD2 1 1
20 28222 1 1 27 TYR CE1 C -17.725 -18.019 14.688 1.00 . A A . 27 TYR CE1 1 1
20 28223 1 1 27 TYR CE2 C -18.159 -16.422 12.963 1.00 . A A . 27 TYR CE2 1 1
20 28224 1 1 27 TYR CG C -16.929 -18.433 12.440 1.00 . A A . 27 TYR CG 1 1
20 28225 1 1 27 TYR CZ C -18.273 -16.824 14.274 1.00 . A A . 27 TYR CZ 1 1
20 28226 1 1 27 TYR H H -15.583 -22.054 12.048 1.00 . A A . 27 TYR H 1 1
20 28227 1 1 27 TYR HA H -17.942 -20.556 11.177 1.00 . A A . 27 TYR HA 1 1
20 28228 1 1 27 TYR HB2 H -15.200 -19.471 11.799 1.00 . A A . 27 TYR HB2 1 1
20 28229 1 1 27 TYR HB3 H -16.133 -18.745 10.499 1.00 . A A . 27 TYR HB3 1 1
20 28230 1 1 27 TYR HD1 H -16.626 -19.754 14.095 1.00 . A A . 27 TYR HD1 1 1
20 28231 1 1 27 TYR HD2 H -17.407 -16.902 11.027 1.00 . A A . 27 TYR HD2 1 1
20 28232 1 1 27 TYR HE1 H -17.815 -18.333 15.718 1.00 . A A . 27 TYR HE1 1 1
20 28233 1 1 27 TYR HE2 H -18.591 -15.485 12.640 1.00 . A A . 27 TYR HE2 1 1
20 28234 1 1 27 TYR HH H -18.473 -16.028 16.013 1.00 . A A . 27 TYR HH 1 1
20 28235 1 1 27 TYR N N -16.467 -21.647 12.136 1.00 . A A . 27 TYR N 1 1
20 28236 1 1 27 TYR O O -15.473 -21.913 9.626 1.00 . A A . 27 TYR O 1 1
20 28237 1 1 27 TYR OH O -18.942 -16.025 15.173 1.00 . A A . 27 TYR OH 1 1
20 28238 1 1 28 PHE C C -16.492 -19.785 6.667 1.00 . A A . 28 PHE C 1 1
20 28239 1 1 28 PHE CA C -16.894 -21.077 7.360 1.00 . A A . 28 PHE CA 1 1
20 28240 1 1 28 PHE CB C -18.070 -21.742 6.609 1.00 . A A . 28 PHE CB 1 1
20 28241 1 1 28 PHE CD1 C -16.491 -23.426 5.644 1.00 . A A . 28 PHE CD1 1 1
20 28242 1 1 28 PHE CD2 C -18.682 -24.155 6.205 1.00 . A A . 28 PHE CD2 1 1
20 28243 1 1 28 PHE CE1 C -16.177 -24.696 5.225 1.00 . A A . 28 PHE CE1 1 1
20 28244 1 1 28 PHE CE2 C -18.357 -25.435 5.784 1.00 . A A . 28 PHE CE2 1 1
20 28245 1 1 28 PHE CG C -17.749 -23.134 6.134 1.00 . A A . 28 PHE CG 1 1
20 28246 1 1 28 PHE CZ C -17.110 -25.698 5.297 1.00 . A A . 28 PHE CZ 1 1
20 28247 1 1 28 PHE H H -18.060 -20.304 8.943 1.00 . A A . 28 PHE H 1 1
20 28248 1 1 28 PHE HA H -16.045 -21.745 7.357 1.00 . A A . 28 PHE HA 1 1
20 28249 1 1 28 PHE HB2 H -18.930 -21.801 7.261 1.00 . A A . 28 PHE HB2 1 1
20 28250 1 1 28 PHE HB3 H -18.329 -21.148 5.742 1.00 . A A . 28 PHE HB3 1 1
20 28251 1 1 28 PHE HD1 H -15.749 -22.643 5.584 1.00 . A A . 28 PHE HD1 1 1
20 28252 1 1 28 PHE HD2 H -19.671 -23.940 6.574 1.00 . A A . 28 PHE HD2 1 1
20 28253 1 1 28 PHE HE1 H -15.193 -24.912 4.860 1.00 . A A . 28 PHE HE1 1 1
20 28254 1 1 28 PHE HE2 H -19.067 -26.233 5.855 1.00 . A A . 28 PHE HE2 1 1
20 28255 1 1 28 PHE HZ H -16.858 -26.696 4.970 1.00 . A A . 28 PHE HZ 1 1
20 28256 1 1 28 PHE N N -17.235 -20.795 8.750 1.00 . A A . 28 PHE N 1 1
20 28257 1 1 28 PHE O O -16.757 -18.696 7.175 1.00 . A A . 28 PHE O 1 1
20 28258 1 1 29 VAL C C -16.389 -18.454 3.627 1.00 . A A . 29 VAL C 1 1
20 28259 1 1 29 VAL CA C -15.414 -18.731 4.771 1.00 . A A . 29 VAL CA 1 1
20 28260 1 1 29 VAL CB C -13.978 -18.935 4.223 1.00 . A A . 29 VAL CB 1 1
20 28261 1 1 29 VAL CG1 C -13.463 -17.658 3.580 1.00 . A A . 29 VAL CG1 1 1
20 28262 1 1 29 VAL CG2 C -13.022 -19.411 5.325 1.00 . A A . 29 VAL CG2 1 1
20 28263 1 1 29 VAL H H -15.730 -20.796 5.108 1.00 . A A . 29 VAL H 1 1
20 28264 1 1 29 VAL HA H -15.410 -17.886 5.449 1.00 . A A . 29 VAL HA 1 1
20 28265 1 1 29 VAL HB H -14.014 -19.698 3.462 1.00 . A A . 29 VAL HB 1 1
20 28266 1 1 29 VAL HG11 H -12.481 -17.834 3.163 1.00 . A A . 29 VAL HG11 1 1
20 28267 1 1 29 VAL HG12 H -13.402 -16.875 4.322 1.00 . A A . 29 VAL HG12 1 1
20 28268 1 1 29 VAL HG13 H -14.136 -17.353 2.792 1.00 . A A . 29 VAL HG13 1 1
20 28269 1 1 29 VAL HG21 H -13.371 -20.353 5.722 1.00 . A A . 29 VAL HG21 1 1
20 28270 1 1 29 VAL HG22 H -12.988 -18.679 6.118 1.00 . A A . 29 VAL HG22 1 1
20 28271 1 1 29 VAL HG23 H -12.028 -19.542 4.913 1.00 . A A . 29 VAL HG23 1 1
20 28272 1 1 29 VAL N N -15.867 -19.902 5.504 1.00 . A A . 29 VAL N 1 1
20 28273 1 1 29 VAL O O -16.518 -19.258 2.713 1.00 . A A . 29 VAL O 1 1
20 28274 1 1 30 VAL C C -18.004 -15.732 2.032 1.00 . A A . 30 VAL C 1 1
20 28275 1 1 30 VAL CA C -18.193 -17.053 2.764 1.00 . A A . 30 VAL CA 1 1
20 28276 1 1 30 VAL CB C -19.541 -17.002 3.524 1.00 . A A . 30 VAL CB 1 1
20 28277 1 1 30 VAL CG1 C -19.760 -18.286 4.322 1.00 . A A . 30 VAL CG1 1 1
20 28278 1 1 30 VAL CG2 C -19.610 -15.772 4.432 1.00 . A A . 30 VAL CG2 1 1
20 28279 1 1 30 VAL H H -16.842 -16.650 4.349 1.00 . A A . 30 VAL H 1 1
20 28280 1 1 30 VAL HA H -18.243 -17.853 2.038 1.00 . A A . 30 VAL HA 1 1
20 28281 1 1 30 VAL HB H -20.337 -16.924 2.793 1.00 . A A . 30 VAL HB 1 1
20 28282 1 1 30 VAL HG11 H -18.986 -18.384 5.069 1.00 . A A . 30 VAL HG11 1 1
20 28283 1 1 30 VAL HG12 H -19.724 -19.137 3.655 1.00 . A A . 30 VAL HG12 1 1
20 28284 1 1 30 VAL HG13 H -20.725 -18.252 4.806 1.00 . A A . 30 VAL HG13 1 1
20 28285 1 1 30 VAL HG21 H -20.566 -15.747 4.934 1.00 . A A . 30 VAL HG21 1 1
20 28286 1 1 30 VAL HG22 H -19.494 -14.874 3.838 1.00 . A A . 30 VAL HG22 1 1
20 28287 1 1 30 VAL HG23 H -18.818 -15.819 5.167 1.00 . A A . 30 VAL HG23 1 1
20 28288 1 1 30 VAL N N -17.082 -17.323 3.681 1.00 . A A . 30 VAL N 1 1
20 28289 1 1 30 VAL O O -17.162 -14.914 2.418 1.00 . A A . 30 VAL O 1 1
20 28290 1 1 31 ARG C C -19.917 -14.208 -0.768 1.00 . A A . 31 ARG C 1 1
20 28291 1 1 31 ARG CA C -18.764 -14.274 0.220 1.00 . A A . 31 ARG CA 1 1
20 28292 1 1 31 ARG CB C -17.442 -14.100 -0.545 1.00 . A A . 31 ARG CB 1 1
20 28293 1 1 31 ARG CD C -15.959 -14.831 -2.461 1.00 . A A . 31 ARG CD 1 1
20 28294 1 1 31 ARG CG C -17.208 -15.139 -1.639 1.00 . A A . 31 ARG CG 1 1
20 28295 1 1 31 ARG CZ C -14.379 -16.215 -3.785 1.00 . A A . 31 ARG CZ 1 1
20 28296 1 1 31 ARG H H -19.391 -16.271 0.677 1.00 . A A . 31 ARG H 1 1
20 28297 1 1 31 ARG HA H -18.868 -13.465 0.930 1.00 . A A . 31 ARG HA 1 1
20 28298 1 1 31 ARG HB2 H -17.432 -13.119 -1.002 1.00 . A A . 31 ARG HB2 1 1
20 28299 1 1 31 ARG HB3 H -16.625 -14.162 0.160 1.00 . A A . 31 ARG HB3 1 1
20 28300 1 1 31 ARG HD2 H -16.131 -13.928 -3.029 1.00 . A A . 31 ARG HD2 1 1
20 28301 1 1 31 ARG HD3 H -15.127 -14.676 -1.785 1.00 . A A . 31 ARG HD3 1 1
20 28302 1 1 31 ARG HE H -16.371 -16.479 -3.710 1.00 . A A . 31 ARG HE 1 1
20 28303 1 1 31 ARG HG2 H -17.091 -16.109 -1.179 1.00 . A A . 31 ARG HG2 1 1
20 28304 1 1 31 ARG HG3 H -18.065 -15.155 -2.297 1.00 . A A . 31 ARG HG3 1 1
20 28305 1 1 31 ARG HH11 H -13.502 -14.671 -2.807 1.00 . A A . 31 ARG HH11 1 1
20 28306 1 1 31 ARG HH12 H -12.416 -15.702 -3.677 1.00 . A A . 31 ARG HH12 1 1
20 28307 1 1 31 ARG HH21 H -14.933 -17.832 -4.871 1.00 . A A . 31 ARG HH21 1 1
20 28308 1 1 31 ARG HH22 H -13.233 -17.503 -4.845 1.00 . A A . 31 ARG HH22 1 1
20 28309 1 1 31 ARG N N -18.784 -15.537 0.970 1.00 . A A . 31 ARG N 1 1
20 28310 1 1 31 ARG NE N -15.623 -15.918 -3.388 1.00 . A A . 31 ARG NE 1 1
20 28311 1 1 31 ARG NH1 N -13.351 -15.465 -3.396 1.00 . A A . 31 ARG NH1 1 1
20 28312 1 1 31 ARG NH2 N -14.163 -17.260 -4.570 1.00 . A A . 31 ARG NH2 1 1
20 28313 1 1 31 ARG O O -20.617 -15.196 -0.977 1.00 . A A . 31 ARG O 1 1
20 28314 1 1 32 ASN C C -20.575 -11.815 -3.448 1.00 . A A . 32 ASN C 1 1
20 28315 1 1 32 ASN CA C -21.026 -12.926 -2.509 1.00 . A A . 32 ASN CA 1 1
20 28316 1 1 32 ASN CB C -22.479 -12.670 -2.052 1.00 . A A . 32 ASN CB 1 1
20 28317 1 1 32 ASN CG C -22.719 -11.284 -1.441 1.00 . A A . 32 ASN CG 1 1
20 28318 1 1 32 ASN H H -19.650 -12.233 -1.040 1.00 . A A . 32 ASN H 1 1
20 28319 1 1 32 ASN HA H -20.991 -13.867 -3.045 1.00 . A A . 32 ASN HA 1 1
20 28320 1 1 32 ASN HB2 H -23.133 -12.779 -2.904 1.00 . A A . 32 ASN HB2 1 1
20 28321 1 1 32 ASN HB3 H -22.746 -13.414 -1.315 1.00 . A A . 32 ASN HB3 1 1
20 28322 1 1 32 ASN HD21 H -20.945 -11.298 -0.538 1.00 . A A . 32 ASN HD21 1 1
20 28323 1 1 32 ASN HD22 H -21.899 -9.887 -0.286 1.00 . A A . 32 ASN HD22 1 1
20 28324 1 1 32 ASN N N -20.124 -13.034 -1.365 1.00 . A A . 32 ASN N 1 1
20 28325 1 1 32 ASN ND2 N -21.758 -10.773 -0.679 1.00 . A A . 32 ASN ND2 1 1
20 28326 1 1 32 ASN O O -20.181 -10.743 -3.002 1.00 . A A . 32 ASN O 1 1
20 28327 1 1 32 ASN OD1 O -23.783 -10.686 -1.636 1.00 . A A . 32 ASN OD1 1 1
20 28328 1 1 33 ASN C C -19.293 -10.118 -5.583 1.00 . A A . 33 ASN C 1 1
20 28329 1 1 33 ASN CA C -20.416 -11.151 -5.860 1.00 . A A . 33 ASN CA 1 1
20 28330 1 1 33 ASN CB C -21.731 -10.434 -6.221 1.00 . A A . 33 ASN CB 1 1
20 28331 1 1 33 ASN CG C -21.742 -9.872 -7.637 1.00 . A A . 33 ASN CG 1 1
20 28332 1 1 33 ASN H H -20.978 -13.001 -4.993 1.00 . A A . 33 ASN H 1 1
20 28333 1 1 33 ASN HA H -20.114 -11.744 -6.709 1.00 . A A . 33 ASN HA 1 1
20 28334 1 1 33 ASN HB2 H -22.548 -11.136 -6.135 1.00 . A A . 33 ASN HB2 1 1
20 28335 1 1 33 ASN HB3 H -21.891 -9.620 -5.529 1.00 . A A . 33 ASN HB3 1 1
20 28336 1 1 33 ASN HD21 H -21.084 -8.115 -6.990 1.00 . A A . 33 ASN HD21 1 1
20 28337 1 1 33 ASN HD22 H -21.378 -8.229 -8.690 1.00 . A A . 33 ASN HD22 1 1
20 28338 1 1 33 ASN N N -20.682 -12.096 -4.751 1.00 . A A . 33 ASN N 1 1
20 28339 1 1 33 ASN ND2 N -21.359 -8.614 -7.788 1.00 . A A . 33 ASN ND2 1 1
20 28340 1 1 33 ASN O O -19.219 -9.092 -6.261 1.00 . A A . 33 ASN O 1 1
20 28341 1 1 33 ASN OD1 O -22.102 -10.567 -8.589 1.00 . A A . 33 ASN OD1 1 1
20 28342 1 1 34 GLU C C -15.969 -9.862 -4.613 1.00 . A A . 34 GLU C 1 1
20 28343 1 1 34 GLU CA C -17.381 -9.410 -4.232 1.00 . A A . 34 GLU CA 1 1
20 28344 1 1 34 GLU CB C -17.462 -9.167 -2.716 1.00 . A A . 34 GLU CB 1 1
20 28345 1 1 34 GLU CD C -17.545 -10.219 -0.400 1.00 . A A . 34 GLU CD 1 1
20 28346 1 1 34 GLU CG C -17.252 -10.430 -1.880 1.00 . A A . 34 GLU CG 1 1
20 28347 1 1 34 GLU H H -18.442 -11.252 -4.165 1.00 . A A . 34 GLU H 1 1
20 28348 1 1 34 GLU HA H -17.595 -8.480 -4.741 1.00 . A A . 34 GLU HA 1 1
20 28349 1 1 34 GLU HB2 H -16.708 -8.444 -2.434 1.00 . A A . 34 GLU HB2 1 1
20 28350 1 1 34 GLU HB3 H -18.436 -8.763 -2.480 1.00 . A A . 34 GLU HB3 1 1
20 28351 1 1 34 GLU HG2 H -17.905 -11.206 -2.256 1.00 . A A . 34 GLU HG2 1 1
20 28352 1 1 34 GLU HG3 H -16.224 -10.749 -1.987 1.00 . A A . 34 GLU HG3 1 1
20 28353 1 1 34 GLU N N -18.401 -10.391 -4.625 1.00 . A A . 34 GLU N 1 1
20 28354 1 1 34 GLU O O -15.118 -9.039 -4.956 1.00 . A A . 34 GLU O 1 1
20 28355 1 1 34 GLU OE1 O -16.730 -9.564 0.285 1.00 . A A . 34 GLU OE1 1 1
20 28356 1 1 34 GLU OE2 O -18.591 -10.714 0.078 1.00 . A A . 34 GLU OE2 1 1
20 28357 1 1 35 GLY C C -13.531 -11.816 -3.639 1.00 . A A . 35 GLY C 1 1
20 28358 1 1 35 GLY CA C -14.410 -11.707 -4.880 1.00 . A A . 35 GLY CA 1 1
20 28359 1 1 35 GLY H H -16.463 -11.779 -4.359 1.00 . A A . 35 GLY H 1 1
20 28360 1 1 35 GLY HA2 H -14.524 -12.692 -5.314 1.00 . A A . 35 GLY HA2 1 1
20 28361 1 1 35 GLY HA3 H -13.919 -11.066 -5.599 1.00 . A A . 35 GLY HA3 1 1
20 28362 1 1 35 GLY N N -15.734 -11.169 -4.588 1.00 . A A . 35 GLY N 1 1
20 28363 1 1 35 GLY O O -12.597 -12.621 -3.602 1.00 . A A . 35 GLY O 1 1
20 28364 1 1 36 GLN C C -13.947 -12.111 -0.448 1.00 . A A . 36 GLN C 1 1
20 28365 1 1 36 GLN CA C -13.169 -11.138 -1.316 1.00 . A A . 36 GLN CA 1 1
20 28366 1 1 36 GLN CB C -13.060 -9.775 -0.609 1.00 . A A . 36 GLN CB 1 1
20 28367 1 1 36 GLN CD C -12.938 -8.197 -2.598 1.00 . A A . 36 GLN CD 1 1
20 28368 1 1 36 GLN CG C -12.230 -8.744 -1.370 1.00 . A A . 36 GLN CG 1 1
20 28369 1 1 36 GLN H H -14.538 -10.346 -2.727 1.00 . A A . 36 GLN H 1 1
20 28370 1 1 36 GLN HA H -12.176 -11.534 -1.483 1.00 . A A . 36 GLN HA 1 1
20 28371 1 1 36 GLN HB2 H -14.054 -9.373 -0.472 1.00 . A A . 36 GLN HB2 1 1
20 28372 1 1 36 GLN HB3 H -12.606 -9.923 0.360 1.00 . A A . 36 GLN HB3 1 1
20 28373 1 1 36 GLN HE21 H -11.211 -8.046 -3.574 1.00 . A A . 36 GLN HE21 1 1
20 28374 1 1 36 GLN HE22 H -12.616 -7.537 -4.443 1.00 . A A . 36 GLN HE22 1 1
20 28375 1 1 36 GLN HG2 H -12.010 -7.919 -0.708 1.00 . A A . 36 GLN HG2 1 1
20 28376 1 1 36 GLN HG3 H -11.304 -9.208 -1.681 1.00 . A A . 36 GLN HG3 1 1
20 28377 1 1 36 GLN N N -13.840 -11.024 -2.613 1.00 . A A . 36 GLN N 1 1
20 28378 1 1 36 GLN NE2 N -12.180 -7.898 -3.643 1.00 . A A . 36 GLN NE2 1 1
20 28379 1 1 36 GLN O O -15.014 -12.562 -0.847 1.00 . A A . 36 GLN O 1 1
20 28380 1 1 36 GLN OE1 O -14.163 -8.070 -2.612 1.00 . A A . 36 GLN OE1 1 1
20 28381 1 1 37 TYR C C -14.485 -12.724 2.939 1.00 . A A . 37 TYR C 1 1
20 28382 1 1 37 TYR CA C -14.101 -13.375 1.619 1.00 . A A . 37 TYR CA 1 1
20 28383 1 1 37 TYR CB C -13.235 -14.613 1.895 1.00 . A A . 37 TYR CB 1 1
20 28384 1 1 37 TYR CD1 C -14.667 -16.270 0.633 1.00 . A A . 37 TYR CD1 1 1
20 28385 1 1 37 TYR CD2 C -12.330 -16.231 0.171 1.00 . A A . 37 TYR CD2 1 1
20 28386 1 1 37 TYR CE1 C -14.838 -17.278 -0.281 1.00 . A A . 37 TYR CE1 1 1
20 28387 1 1 37 TYR CE2 C -12.499 -17.242 -0.752 1.00 . A A . 37 TYR CE2 1 1
20 28388 1 1 37 TYR CG C -13.410 -15.723 0.878 1.00 . A A . 37 TYR CG 1 1
20 28389 1 1 37 TYR CZ C -13.759 -17.758 -0.971 1.00 . A A . 37 TYR CZ 1 1
20 28390 1 1 37 TYR H H -12.567 -12.049 1.002 1.00 . A A . 37 TYR H 1 1
20 28391 1 1 37 TYR HA H -15.012 -13.698 1.131 1.00 . A A . 37 TYR HA 1 1
20 28392 1 1 37 TYR HB2 H -12.194 -14.322 1.897 1.00 . A A . 37 TYR HB2 1 1
20 28393 1 1 37 TYR HB3 H -13.490 -15.014 2.867 1.00 . A A . 37 TYR HB3 1 1
20 28394 1 1 37 TYR HD1 H -15.524 -15.899 1.174 1.00 . A A . 37 TYR HD1 1 1
20 28395 1 1 37 TYR HD2 H -11.346 -15.822 0.345 1.00 . A A . 37 TYR HD2 1 1
20 28396 1 1 37 TYR HE1 H -15.822 -17.685 -0.455 1.00 . A A . 37 TYR HE1 1 1
20 28397 1 1 37 TYR HE2 H -11.640 -17.632 -1.289 1.00 . A A . 37 TYR HE2 1 1
20 28398 1 1 37 TYR HH H -13.215 -19.363 -1.856 1.00 . A A . 37 TYR HH 1 1
20 28399 1 1 37 TYR N N -13.422 -12.442 0.723 1.00 . A A . 37 TYR N 1 1
20 28400 1 1 37 TYR O O -14.113 -11.588 3.238 1.00 . A A . 37 TYR O 1 1
20 28401 1 1 37 TYR OH O -13.948 -18.751 -1.894 1.00 . A A . 37 TYR OH 1 1
20 28402 1 1 38 SER C C -15.831 -14.447 5.812 1.00 . A A . 38 SER C 1 1
20 28403 1 1 38 SER CA C -15.650 -13.139 5.050 1.00 . A A . 38 SER CA 1 1
20 28404 1 1 38 SER CB C -16.946 -12.313 5.027 1.00 . A A . 38 SER CB 1 1
20 28405 1 1 38 SER H H -15.564 -14.339 3.336 1.00 . A A . 38 SER H 1 1
20 28406 1 1 38 SER HA H -14.855 -12.567 5.513 1.00 . A A . 38 SER HA 1 1
20 28407 1 1 38 SER HB2 H -17.336 -12.226 6.031 1.00 . A A . 38 SER HB2 1 1
20 28408 1 1 38 SER HB3 H -16.736 -11.331 4.637 1.00 . A A . 38 SER HB3 1 1
20 28409 1 1 38 SER HG H -17.505 -13.382 3.480 1.00 . A A . 38 SER HG 1 1
20 28410 1 1 38 SER N N -15.250 -13.483 3.702 1.00 . A A . 38 SER N 1 1
20 28411 1 1 38 SER O O -15.685 -15.520 5.223 1.00 . A A . 38 SER O 1 1
20 28412 1 1 38 SER OG O -17.934 -12.919 4.209 1.00 . A A . 38 SER OG 1 1
20 28413 1 1 39 VAL C C -17.671 -15.629 8.566 1.00 . A A . 39 VAL C 1 1
20 28414 1 1 39 VAL CA C -16.303 -15.599 7.884 1.00 . A A . 39 VAL CA 1 1
20 28415 1 1 39 VAL CB C -15.158 -15.758 8.912 1.00 . A A . 39 VAL CB 1 1
20 28416 1 1 39 VAL CG1 C -13.862 -16.169 8.203 1.00 . A A . 39 VAL CG1 1 1
20 28417 1 1 39 VAL CG2 C -14.948 -14.460 9.686 1.00 . A A . 39 VAL CG2 1 1
20 28418 1 1 39 VAL H H -16.248 -13.513 7.529 1.00 . A A . 39 VAL H 1 1
20 28419 1 1 39 VAL HA H -16.250 -16.440 7.200 1.00 . A A . 39 VAL HA 1 1
20 28420 1 1 39 VAL HB H -15.426 -16.538 9.612 1.00 . A A . 39 VAL HB 1 1
20 28421 1 1 39 VAL HG11 H -13.568 -15.394 7.508 1.00 . A A . 39 VAL HG11 1 1
20 28422 1 1 39 VAL HG12 H -14.020 -17.093 7.661 1.00 . A A . 39 VAL HG12 1 1
20 28423 1 1 39 VAL HG13 H -13.079 -16.312 8.933 1.00 . A A . 39 VAL HG13 1 1
20 28424 1 1 39 VAL HG21 H -15.863 -14.189 10.195 1.00 . A A . 39 VAL HG21 1 1
20 28425 1 1 39 VAL HG22 H -14.672 -13.670 9.003 1.00 . A A . 39 VAL HG22 1 1
20 28426 1 1 39 VAL HG23 H -14.161 -14.595 10.414 1.00 . A A . 39 VAL HG23 1 1
20 28427 1 1 39 VAL N N -16.133 -14.384 7.098 1.00 . A A . 39 VAL N 1 1
20 28428 1 1 39 VAL O O -18.074 -14.681 9.246 1.00 . A A . 39 VAL O 1 1
20 28429 1 1 40 TRP C C -19.851 -18.041 9.804 1.00 . A A . 40 TRP C 1 1
20 28430 1 1 40 TRP CA C -19.752 -16.913 8.783 1.00 . A A . 40 TRP CA 1 1
20 28431 1 1 40 TRP CB C -20.570 -17.246 7.528 1.00 . A A . 40 TRP CB 1 1
20 28432 1 1 40 TRP CD1 C -22.961 -18.127 7.832 1.00 . A A . 40 TRP CD1 1 1
20 28433 1 1 40 TRP CD2 C -22.810 -15.903 7.620 1.00 . A A . 40 TRP CD2 1 1
20 28434 1 1 40 TRP CE2 C -24.164 -16.247 7.756 1.00 . A A . 40 TRP CE2 1 1
20 28435 1 1 40 TRP CE3 C -22.468 -14.553 7.478 1.00 . A A . 40 TRP CE3 1 1
20 28436 1 1 40 TRP CG C -22.055 -17.118 7.669 1.00 . A A . 40 TRP CG 1 1
20 28437 1 1 40 TRP CH2 C -24.816 -13.982 7.606 1.00 . A A . 40 TRP CH2 1 1
20 28438 1 1 40 TRP CZ2 C -25.176 -15.294 7.745 1.00 . A A . 40 TRP CZ2 1 1
20 28439 1 1 40 TRP CZ3 C -23.476 -13.607 7.473 1.00 . A A . 40 TRP CZ3 1 1
20 28440 1 1 40 TRP H H -17.910 -17.504 7.955 1.00 . A A . 40 TRP H 1 1
20 28441 1 1 40 TRP HA H -20.109 -15.990 9.218 1.00 . A A . 40 TRP HA 1 1
20 28442 1 1 40 TRP HB2 H -20.267 -16.582 6.731 1.00 . A A . 40 TRP HB2 1 1
20 28443 1 1 40 TRP HB3 H -20.351 -18.263 7.229 1.00 . A A . 40 TRP HB3 1 1
20 28444 1 1 40 TRP HD1 H -22.702 -19.172 7.903 1.00 . A A . 40 TRP HD1 1 1
20 28445 1 1 40 TRP HE1 H -25.055 -18.141 7.979 1.00 . A A . 40 TRP HE1 1 1
20 28446 1 1 40 TRP HE3 H -21.438 -14.245 7.375 1.00 . A A . 40 TRP HE3 1 1
20 28447 1 1 40 TRP HH2 H -25.572 -13.211 7.597 1.00 . A A . 40 TRP HH2 1 1
20 28448 1 1 40 TRP HZ2 H -26.212 -15.570 7.839 1.00 . A A . 40 TRP HZ2 1 1
20 28449 1 1 40 TRP HZ3 H -23.231 -12.560 7.363 1.00 . A A . 40 TRP HZ3 1 1
20 28450 1 1 40 TRP N N -18.360 -16.747 8.382 1.00 . A A . 40 TRP N 1 1
20 28451 1 1 40 TRP NE1 N -24.233 -17.613 7.876 1.00 . A A . 40 TRP NE1 1 1
20 28452 1 1 40 TRP O O -19.221 -19.084 9.630 1.00 . A A . 40 TRP O 1 1
20 28453 1 1 41 MET C C -21.338 -20.124 11.388 1.00 . A A . 41 MET C 1 1
20 28454 1 1 41 MET CA C -20.730 -18.834 11.930 1.00 . A A . 41 MET CA 1 1
20 28455 1 1 41 MET CB C -21.572 -18.301 13.100 1.00 . A A . 41 MET CB 1 1
20 28456 1 1 41 MET CE C -22.089 -19.748 16.985 1.00 . A A . 41 MET CE 1 1
20 28457 1 1 41 MET CG C -21.577 -19.227 14.312 1.00 . A A . 41 MET CG 1 1
20 28458 1 1 41 MET H H -21.129 -16.997 10.938 1.00 . A A . 41 MET H 1 1
20 28459 1 1 41 MET HA H -19.730 -19.044 12.287 1.00 . A A . 41 MET HA 1 1
20 28460 1 1 41 MET HB2 H -21.179 -17.342 13.406 1.00 . A A . 41 MET HB2 1 1
20 28461 1 1 41 MET HB3 H -22.593 -18.171 12.769 1.00 . A A . 41 MET HB3 1 1
20 28462 1 1 41 MET HE1 H -21.017 -19.784 17.126 1.00 . A A . 41 MET HE1 1 1
20 28463 1 1 41 MET HE2 H -22.445 -20.723 16.683 1.00 . A A . 41 MET HE2 1 1
20 28464 1 1 41 MET HE3 H -22.564 -19.464 17.912 1.00 . A A . 41 MET HE3 1 1
20 28465 1 1 41 MET HG2 H -22.035 -20.165 14.031 1.00 . A A . 41 MET HG2 1 1
20 28466 1 1 41 MET HG3 H -20.554 -19.406 14.615 1.00 . A A . 41 MET HG3 1 1
20 28467 1 1 41 MET N N -20.619 -17.834 10.868 1.00 . A A . 41 MET N 1 1
20 28468 1 1 41 MET O O -22.432 -20.109 10.818 1.00 . A A . 41 MET O 1 1
20 28469 1 1 41 MET SD S -22.484 -18.544 15.716 1.00 . A A . 41 MET SD 1 1
20 28470 1 1 42 ASP C C -22.387 -22.911 11.824 1.00 . A A . 42 ASP C 1 1
20 28471 1 1 42 ASP CA C -21.103 -22.537 11.093 1.00 . A A . 42 ASP CA 1 1
20 28472 1 1 42 ASP CB C -20.036 -23.622 11.302 1.00 . A A . 42 ASP CB 1 1
20 28473 1 1 42 ASP CG C -20.526 -25.005 10.887 1.00 . A A . 42 ASP CG 1 1
20 28474 1 1 42 ASP H H -19.758 -21.183 12.017 1.00 . A A . 42 ASP H 1 1
20 28475 1 1 42 ASP HA H -21.317 -22.452 10.036 1.00 . A A . 42 ASP HA 1 1
20 28476 1 1 42 ASP HB2 H -19.162 -23.377 10.714 1.00 . A A . 42 ASP HB2 1 1
20 28477 1 1 42 ASP HB3 H -19.763 -23.650 12.348 1.00 . A A . 42 ASP HB3 1 1
20 28478 1 1 42 ASP N N -20.623 -21.236 11.557 1.00 . A A . 42 ASP N 1 1
20 28479 1 1 42 ASP O O -22.567 -22.568 12.994 1.00 . A A . 42 ASP O 1 1
20 28480 1 1 42 ASP OD1 O -20.722 -25.234 9.674 1.00 . A A . 42 ASP OD1 1 1
20 28481 1 1 42 ASP OD2 O -20.720 -25.867 11.771 1.00 . A A . 42 ASP OD2 1 1
20 28482 1 1 43 GLY C C -25.564 -22.794 11.502 1.00 . A A . 43 GLY C 1 1
20 28483 1 1 43 GLY CA C -24.577 -23.929 11.696 1.00 . A A . 43 GLY CA 1 1
20 28484 1 1 43 GLY H H -23.049 -23.917 10.229 1.00 . A A . 43 GLY H 1 1
20 28485 1 1 43 GLY HA2 H -24.960 -24.815 11.210 1.00 . A A . 43 GLY HA2 1 1
20 28486 1 1 43 GLY HA3 H -24.469 -24.126 12.753 1.00 . A A . 43 GLY HA3 1 1
20 28487 1 1 43 GLY N N -23.278 -23.609 11.132 1.00 . A A . 43 GLY N 1 1
20 28488 1 1 43 GLY O O -26.608 -22.739 12.162 1.00 . A A . 43 GLY O 1 1
20 28489 1 1 44 ARG C C -26.179 -20.657 8.732 1.00 . A A . 44 ARG C 1 1
20 28490 1 1 44 ARG CA C -26.082 -20.752 10.253 1.00 . A A . 44 ARG CA 1 1
20 28491 1 1 44 ARG CB C -25.513 -19.447 10.832 1.00 . A A . 44 ARG CB 1 1
20 28492 1 1 44 ARG CD C -25.776 -16.947 11.076 1.00 . A A . 44 ARG CD 1 1
20 28493 1 1 44 ARG CG C -26.482 -18.267 10.782 1.00 . A A . 44 ARG CG 1 1
20 28494 1 1 44 ARG CZ C -27.554 -15.360 10.346 1.00 . A A . 44 ARG CZ 1 1
20 28495 1 1 44 ARG H H -24.350 -21.956 10.155 1.00 . A A . 44 ARG H 1 1
20 28496 1 1 44 ARG HA H -27.066 -20.931 10.666 1.00 . A A . 44 ARG HA 1 1
20 28497 1 1 44 ARG HB2 H -25.240 -19.615 11.867 1.00 . A A . 44 ARG HB2 1 1
20 28498 1 1 44 ARG HB3 H -24.624 -19.178 10.279 1.00 . A A . 44 ARG HB3 1 1
20 28499 1 1 44 ARG HD2 H -25.189 -17.063 11.975 1.00 . A A . 44 ARG HD2 1 1
20 28500 1 1 44 ARG HD3 H -25.118 -16.717 10.249 1.00 . A A . 44 ARG HD3 1 1
20 28501 1 1 44 ARG HE H -26.667 -15.367 12.137 1.00 . A A . 44 ARG HE 1 1
20 28502 1 1 44 ARG HG2 H -26.923 -18.216 9.796 1.00 . A A . 44 ARG HG2 1 1
20 28503 1 1 44 ARG HG3 H -27.262 -18.420 11.515 1.00 . A A . 44 ARG HG3 1 1
20 28504 1 1 44 ARG HH11 H -27.195 -16.812 8.977 1.00 . A A . 44 ARG HH11 1 1
20 28505 1 1 44 ARG HH12 H -28.357 -15.622 8.499 1.00 . A A . 44 ARG HH12 1 1
20 28506 1 1 44 ARG HH21 H -28.168 -13.809 11.496 1.00 . A A . 44 ARG HH21 1 1
20 28507 1 1 44 ARG HH22 H -28.893 -13.899 9.919 1.00 . A A . 44 ARG HH22 1 1
20 28508 1 1 44 ARG N N -25.220 -21.876 10.602 1.00 . A A . 44 ARG N 1 1
20 28509 1 1 44 ARG NE N -26.707 -15.827 11.269 1.00 . A A . 44 ARG NE 1 1
20 28510 1 1 44 ARG NH1 N -27.712 -15.982 9.181 1.00 . A A . 44 ARG NH1 1 1
20 28511 1 1 44 ARG NH2 N -28.266 -14.274 10.608 1.00 . A A . 44 ARG NH2 1 1
20 28512 1 1 44 ARG O O -25.160 -20.585 8.047 1.00 . A A . 44 ARG O 1 1
20 28513 1 1 45 SER C C -27.276 -19.348 6.117 1.00 . A A . 45 SER C 1 1
20 28514 1 1 45 SER CA C -27.614 -20.691 6.767 1.00 . A A . 45 SER CA 1 1
20 28515 1 1 45 SER CB C -29.063 -21.094 6.478 1.00 . A A . 45 SER CB 1 1
20 28516 1 1 45 SER H H -28.174 -20.651 8.806 1.00 . A A . 45 SER H 1 1
20 28517 1 1 45 SER HA H -26.956 -21.442 6.348 1.00 . A A . 45 SER HA 1 1
20 28518 1 1 45 SER HB2 H -29.732 -20.347 6.884 1.00 . A A . 45 SER HB2 1 1
20 28519 1 1 45 SER HB3 H -29.213 -21.171 5.411 1.00 . A A . 45 SER HB3 1 1
20 28520 1 1 45 SER HG H -28.976 -23.057 6.539 1.00 . A A . 45 SER HG 1 1
20 28521 1 1 45 SER N N -27.396 -20.665 8.209 1.00 . A A . 45 SER N 1 1
20 28522 1 1 45 SER O O -27.211 -18.311 6.789 1.00 . A A . 45 SER O 1 1
20 28523 1 1 45 SER OG O -29.361 -22.351 7.077 1.00 . A A . 45 SER OG 1 1
20 28524 1 1 46 LEU C C -27.719 -17.952 2.950 1.00 . A A . 46 LEU C 1 1
20 28525 1 1 46 LEU CA C -26.666 -18.212 4.037 1.00 . A A . 46 LEU CA 1 1
20 28526 1 1 46 LEU CB C -25.280 -18.445 3.414 1.00 . A A . 46 LEU CB 1 1
20 28527 1 1 46 LEU CD1 C -24.286 -16.361 4.425 1.00 . A A . 46 LEU CD1 1 1
20 28528 1 1 46 LEU CD2 C -23.048 -17.625 2.666 1.00 . A A . 46 LEU CD2 1 1
20 28529 1 1 46 LEU CG C -24.422 -17.203 3.164 1.00 . A A . 46 LEU CG 1 1
20 28530 1 1 46 LEU H H -27.111 -20.252 4.340 1.00 . A A . 46 LEU H 1 1
20 28531 1 1 46 LEU HA H -26.624 -17.364 4.707 1.00 . A A . 46 LEU HA 1 1
20 28532 1 1 46 LEU HB2 H -24.725 -19.096 4.058 1.00 . A A . 46 LEU HB2 1 1
20 28533 1 1 46 LEU HB3 H -25.416 -18.949 2.467 1.00 . A A . 46 LEU HB3 1 1
20 28534 1 1 46 LEU HD11 H -23.794 -16.939 5.194 1.00 . A A . 46 LEU HD11 1 1
20 28535 1 1 46 LEU HD12 H -25.264 -16.066 4.768 1.00 . A A . 46 LEU HD12 1 1
20 28536 1 1 46 LEU HD13 H -23.700 -15.480 4.208 1.00 . A A . 46 LEU HD13 1 1
20 28537 1 1 46 LEU HD21 H -23.149 -18.141 1.723 1.00 . A A . 46 LEU HD21 1 1
20 28538 1 1 46 LEU HD22 H -22.595 -18.286 3.392 1.00 . A A . 46 LEU HD22 1 1
20 28539 1 1 46 LEU HD23 H -22.426 -16.752 2.536 1.00 . A A . 46 LEU HD23 1 1
20 28540 1 1 46 LEU HG H -24.884 -16.597 2.405 1.00 . A A . 46 LEU HG 1 1
20 28541 1 1 46 LEU N N -27.042 -19.389 4.806 1.00 . A A . 46 LEU N 1 1
20 28542 1 1 46 LEU O O -28.168 -18.892 2.287 1.00 . A A . 46 LEU O 1 1
20 28543 1 1 47 PRO C C -28.789 -16.480 0.342 1.00 . A A . 47 PRO C 1 1
20 28544 1 1 47 PRO CA C -29.202 -16.321 1.811 1.00 . A A . 47 PRO CA 1 1
20 28545 1 1 47 PRO CB C -29.491 -14.847 2.138 1.00 . A A . 47 PRO CB 1 1
20 28546 1 1 47 PRO CD C -27.627 -15.499 3.486 1.00 . A A . 47 PRO CD 1 1
20 28547 1 1 47 PRO CG C -28.225 -14.338 2.735 1.00 . A A . 47 PRO CG 1 1
20 28548 1 1 47 PRO HA H -30.094 -16.906 1.989 1.00 . A A . 47 PRO HA 1 1
20 28549 1 1 47 PRO HB2 H -29.750 -14.313 1.233 1.00 . A A . 47 PRO HB2 1 1
20 28550 1 1 47 PRO HB3 H -30.310 -14.786 2.841 1.00 . A A . 47 PRO HB3 1 1
20 28551 1 1 47 PRO HD2 H -26.548 -15.462 3.445 1.00 . A A . 47 PRO HD2 1 1
20 28552 1 1 47 PRO HD3 H -27.967 -15.499 4.513 1.00 . A A . 47 PRO HD3 1 1
20 28553 1 1 47 PRO HG2 H -27.555 -14.013 1.952 1.00 . A A . 47 PRO HG2 1 1
20 28554 1 1 47 PRO HG3 H -28.436 -13.522 3.410 1.00 . A A . 47 PRO HG3 1 1
20 28555 1 1 47 PRO N N -28.140 -16.681 2.766 1.00 . A A . 47 PRO N 1 1
20 28556 1 1 47 PRO O O -27.592 -16.480 -0.002 1.00 . A A . 47 PRO O 1 1
20 28557 1 1 48 ALA C C -28.703 -15.668 -2.500 1.00 . A A . 48 ALA C 1 1
20 28558 1 1 48 ALA CA C -29.606 -16.769 -1.954 1.00 . A A . 48 ALA CA 1 1
20 28559 1 1 48 ALA CB C -30.950 -16.771 -2.678 1.00 . A A . 48 ALA CB 1 1
20 28560 1 1 48 ALA H H -30.719 -16.602 -0.167 1.00 . A A . 48 ALA H 1 1
20 28561 1 1 48 ALA HA H -29.132 -17.727 -2.121 1.00 . A A . 48 ALA HA 1 1
20 28562 1 1 48 ALA HB1 H -30.796 -16.983 -3.726 1.00 . A A . 48 ALA HB1 1 1
20 28563 1 1 48 ALA HB2 H -31.418 -15.802 -2.574 1.00 . A A . 48 ALA HB2 1 1
20 28564 1 1 48 ALA HB3 H -31.591 -17.526 -2.248 1.00 . A A . 48 ALA HB3 1 1
20 28565 1 1 48 ALA N N -29.803 -16.612 -0.516 1.00 . A A . 48 ALA N 1 1
20 28566 1 1 48 ALA O O -28.927 -14.481 -2.245 1.00 . A A . 48 ALA O 1 1
20 28567 1 1 49 GLY C C -25.370 -15.252 -3.090 1.00 . A A . 49 GLY C 1 1
20 28568 1 1 49 GLY CA C -26.716 -15.130 -3.775 1.00 . A A . 49 GLY CA 1 1
20 28569 1 1 49 GLY H H -27.571 -17.031 -3.425 1.00 . A A . 49 GLY H 1 1
20 28570 1 1 49 GLY HA2 H -26.589 -15.324 -4.832 1.00 . A A . 49 GLY HA2 1 1
20 28571 1 1 49 GLY HA3 H -27.087 -14.123 -3.645 1.00 . A A . 49 GLY HA3 1 1
20 28572 1 1 49 GLY N N -27.678 -16.072 -3.239 1.00 . A A . 49 GLY N 1 1
20 28573 1 1 49 GLY O O -24.331 -14.968 -3.697 1.00 . A A . 49 GLY O 1 1
20 28574 1 1 50 TRP C C -23.595 -17.260 -1.230 1.00 . A A . 50 TRP C 1 1
20 28575 1 1 50 TRP CA C -24.136 -15.841 -1.071 1.00 . A A . 50 TRP CA 1 1
20 28576 1 1 50 TRP CB C -24.354 -15.521 0.412 1.00 . A A . 50 TRP CB 1 1
20 28577 1 1 50 TRP CD1 C -25.806 -13.418 0.118 1.00 . A A . 50 TRP CD1 1 1
20 28578 1 1 50 TRP CD2 C -24.125 -13.182 1.576 1.00 . A A . 50 TRP CD2 1 1
20 28579 1 1 50 TRP CE2 C -24.830 -11.966 1.505 1.00 . A A . 50 TRP CE2 1 1
20 28580 1 1 50 TRP CE3 C -23.026 -13.273 2.434 1.00 . A A . 50 TRP CE3 1 1
20 28581 1 1 50 TRP CG C -24.761 -14.097 0.676 1.00 . A A . 50 TRP CG 1 1
20 28582 1 1 50 TRP CH2 C -23.391 -10.968 3.091 1.00 . A A . 50 TRP CH2 1 1
20 28583 1 1 50 TRP CZ2 C -24.471 -10.850 2.259 1.00 . A A . 50 TRP CZ2 1 1
20 28584 1 1 50 TRP CZ3 C -22.670 -12.167 3.182 1.00 . A A . 50 TRP CZ3 1 1
20 28585 1 1 50 TRP H H -26.238 -15.899 -1.387 1.00 . A A . 50 TRP H 1 1
20 28586 1 1 50 TRP HA H -23.409 -15.147 -1.474 1.00 . A A . 50 TRP HA 1 1
20 28587 1 1 50 TRP HB2 H -25.122 -16.175 0.818 1.00 . A A . 50 TRP HB2 1 1
20 28588 1 1 50 TRP HB3 H -23.429 -15.702 0.947 1.00 . A A . 50 TRP HB3 1 1
20 28589 1 1 50 TRP HD1 H -26.485 -13.839 -0.609 1.00 . A A . 50 TRP HD1 1 1
20 28590 1 1 50 TRP HE1 H -26.505 -11.449 0.349 1.00 . A A . 50 TRP HE1 1 1
20 28591 1 1 50 TRP HE3 H -22.458 -14.190 2.517 1.00 . A A . 50 TRP HE3 1 1
20 28592 1 1 50 TRP HH2 H -23.078 -10.129 3.695 1.00 . A A . 50 TRP HH2 1 1
20 28593 1 1 50 TRP HZ2 H -25.018 -9.918 2.200 1.00 . A A . 50 TRP HZ2 1 1
20 28594 1 1 50 TRP HZ3 H -21.824 -12.222 3.850 1.00 . A A . 50 TRP HZ3 1 1
20 28595 1 1 50 TRP N N -25.377 -15.679 -1.825 1.00 . A A . 50 TRP N 1 1
20 28596 1 1 50 TRP NE1 N -25.849 -12.134 0.605 1.00 . A A . 50 TRP NE1 1 1
20 28597 1 1 50 TRP O O -24.355 -18.198 -1.485 1.00 . A A . 50 TRP O 1 1
20 28598 1 1 51 GLU C C -20.809 -19.037 0.007 1.00 . A A . 51 GLU C 1 1
20 28599 1 1 51 GLU CA C -21.637 -18.709 -1.234 1.00 . A A . 51 GLU CA 1 1
20 28600 1 1 51 GLU CB C -20.757 -18.730 -2.498 1.00 . A A . 51 GLU CB 1 1
20 28601 1 1 51 GLU CD C -18.899 -17.513 -3.747 1.00 . A A . 51 GLU CD 1 1
20 28602 1 1 51 GLU CG C -19.498 -17.879 -2.390 1.00 . A A . 51 GLU CG 1 1
20 28603 1 1 51 GLU H H -21.733 -16.632 -0.865 1.00 . A A . 51 GLU H 1 1
20 28604 1 1 51 GLU HA H -22.412 -19.459 -1.338 1.00 . A A . 51 GLU HA 1 1
20 28605 1 1 51 GLU HB2 H -20.460 -19.750 -2.697 1.00 . A A . 51 GLU HB2 1 1
20 28606 1 1 51 GLU HB3 H -21.343 -18.368 -3.331 1.00 . A A . 51 GLU HB3 1 1
20 28607 1 1 51 GLU HG2 H -19.745 -16.978 -1.854 1.00 . A A . 51 GLU HG2 1 1
20 28608 1 1 51 GLU HG3 H -18.758 -18.431 -1.828 1.00 . A A . 51 GLU HG3 1 1
20 28609 1 1 51 GLU N N -22.283 -17.412 -1.084 1.00 . A A . 51 GLU N 1 1
20 28610 1 1 51 GLU O O -20.144 -18.157 0.587 1.00 . A A . 51 GLU O 1 1
20 28611 1 1 51 GLU OE1 O -18.437 -18.423 -4.466 1.00 . A A . 51 GLU OE1 1 1
20 28612 1 1 51 GLU OE2 O -18.898 -16.315 -4.110 1.00 . A A . 51 GLU OE2 1 1
20 28613 1 1 52 THR C C -18.938 -21.632 1.019 1.00 . A A . 52 THR C 1 1
20 28614 1 1 52 THR CA C -20.141 -20.850 1.538 1.00 . A A . 52 THR CA 1 1
20 28615 1 1 52 THR CB C -21.026 -21.782 2.406 1.00 . A A . 52 THR CB 1 1
20 28616 1 1 52 THR CG2 C -21.941 -20.987 3.333 1.00 . A A . 52 THR CG2 1 1
20 28617 1 1 52 THR H H -21.479 -20.903 -0.088 1.00 . A A . 52 THR H 1 1
20 28618 1 1 52 THR HA H -19.794 -20.028 2.152 1.00 . A A . 52 THR HA 1 1
20 28619 1 1 52 THR HB H -20.381 -22.403 3.015 1.00 . A A . 52 THR HB 1 1
20 28620 1 1 52 THR HG1 H -22.602 -22.148 1.269 1.00 . A A . 52 THR HG1 1 1
20 28621 1 1 52 THR HG21 H -21.343 -20.374 3.992 1.00 . A A . 52 THR HG21 1 1
20 28622 1 1 52 THR HG22 H -22.537 -21.668 3.923 1.00 . A A . 52 THR HG22 1 1
20 28623 1 1 52 THR HG23 H -22.592 -20.354 2.746 1.00 . A A . 52 THR HG23 1 1
20 28624 1 1 52 THR N N -20.894 -20.303 0.411 1.00 . A A . 52 THR N 1 1
20 28625 1 1 52 THR O O -19.072 -22.472 0.125 1.00 . A A . 52 THR O 1 1
20 28626 1 1 52 THR OG1 O -21.819 -22.631 1.563 1.00 . A A . 52 THR OG1 1 1
20 28627 1 1 53 VAL C C -15.526 -22.173 2.181 1.00 . A A . 53 VAL C 1 1
20 28628 1 1 53 VAL CA C -16.510 -21.887 1.046 1.00 . A A . 53 VAL CA 1 1
20 28629 1 1 53 VAL CB C -15.830 -20.871 0.071 1.00 . A A . 53 VAL CB 1 1
20 28630 1 1 53 VAL CG1 C -14.788 -21.561 -0.809 1.00 . A A . 53 VAL CG1 1 1
20 28631 1 1 53 VAL CG2 C -16.853 -20.116 -0.784 1.00 . A A . 53 VAL CG2 1 1
20 28632 1 1 53 VAL H H -17.741 -20.812 2.397 1.00 . A A . 53 VAL H 1 1
20 28633 1 1 53 VAL HA H -16.712 -22.806 0.504 1.00 . A A . 53 VAL HA 1 1
20 28634 1 1 53 VAL HB H -15.308 -20.138 0.674 1.00 . A A . 53 VAL HB 1 1
20 28635 1 1 53 VAL HG11 H -15.263 -22.328 -1.403 1.00 . A A . 53 VAL HG11 1 1
20 28636 1 1 53 VAL HG12 H -14.028 -22.011 -0.184 1.00 . A A . 53 VAL HG12 1 1
20 28637 1 1 53 VAL HG13 H -14.328 -20.833 -1.462 1.00 . A A . 53 VAL HG13 1 1
20 28638 1 1 53 VAL HG21 H -17.443 -20.818 -1.356 1.00 . A A . 53 VAL HG21 1 1
20 28639 1 1 53 VAL HG22 H -16.334 -19.447 -1.458 1.00 . A A . 53 VAL HG22 1 1
20 28640 1 1 53 VAL HG23 H -17.502 -19.537 -0.142 1.00 . A A . 53 VAL HG23 1 1
20 28641 1 1 53 VAL N N -17.767 -21.363 1.583 1.00 . A A . 53 VAL N 1 1
20 28642 1 1 53 VAL O O -15.726 -21.743 3.327 1.00 . A A . 53 VAL O 1 1
20 28643 1 1 54 GLY C C -13.335 -24.270 3.578 1.00 . A A . 54 GLY C 1 1
20 28644 1 1 54 GLY CA C -13.340 -23.021 2.739 1.00 . A A . 54 GLY CA 1 1
20 28645 1 1 54 GLY H H -14.465 -23.384 1.000 1.00 . A A . 54 GLY H 1 1
20 28646 1 1 54 GLY HA2 H -12.445 -23.018 2.140 1.00 . A A . 54 GLY HA2 1 1
20 28647 1 1 54 GLY HA3 H -13.317 -22.159 3.393 1.00 . A A . 54 GLY HA3 1 1
20 28648 1 1 54 GLY N N -14.472 -22.907 1.855 1.00 . A A . 54 GLY N 1 1
20 28649 1 1 54 GLY O O -13.715 -25.352 3.122 1.00 . A A . 54 GLY O 1 1
20 28650 1 1 55 GLU C C -13.242 -24.792 7.107 1.00 . A A . 55 GLU C 1 1
20 28651 1 1 55 GLU CA C -12.667 -25.174 5.747 1.00 . A A . 55 GLU CA 1 1
20 28652 1 1 55 GLU CB C -11.149 -25.394 5.827 1.00 . A A . 55 GLU CB 1 1
20 28653 1 1 55 GLU CD C -9.177 -26.430 7.019 1.00 . A A . 55 GLU CD 1 1
20 28654 1 1 55 GLU CG C -10.690 -26.290 6.970 1.00 . A A . 55 GLU CG 1 1
20 28655 1 1 55 GLU H H -12.769 -23.176 5.129 1.00 . A A . 55 GLU H 1 1
20 28656 1 1 55 GLU HA H -13.149 -26.071 5.384 1.00 . A A . 55 GLU HA 1 1
20 28657 1 1 55 GLU HB2 H -10.819 -25.838 4.897 1.00 . A A . 55 GLU HB2 1 1
20 28658 1 1 55 GLU HB3 H -10.667 -24.429 5.935 1.00 . A A . 55 GLU HB3 1 1
20 28659 1 1 55 GLU HG2 H -11.032 -25.868 7.906 1.00 . A A . 55 GLU HG2 1 1
20 28660 1 1 55 GLU HG3 H -11.128 -27.271 6.840 1.00 . A A . 55 GLU HG3 1 1
20 28661 1 1 55 GLU N N -12.914 -24.093 4.816 1.00 . A A . 55 GLU N 1 1
20 28662 1 1 55 GLU O O -12.842 -23.769 7.669 1.00 . A A . 55 GLU O 1 1
20 28663 1 1 55 GLU OE1 O -8.496 -25.484 7.474 1.00 . A A . 55 GLU OE1 1 1
20 28664 1 1 55 GLU OE2 O -8.656 -27.474 6.587 1.00 . A A . 55 GLU OE2 1 1
20 28665 1 1 56 PRO C C -13.850 -25.221 10.065 1.00 . A A . 56 PRO C 1 1
20 28666 1 1 56 PRO CA C -14.854 -25.220 8.913 1.00 . A A . 56 PRO CA 1 1
20 28667 1 1 56 PRO CB C -15.921 -26.307 9.092 1.00 . A A . 56 PRO CB 1 1
20 28668 1 1 56 PRO CD C -14.749 -26.830 7.092 1.00 . A A . 56 PRO CD 1 1
20 28669 1 1 56 PRO CG C -15.442 -27.451 8.269 1.00 . A A . 56 PRO CG 1 1
20 28670 1 1 56 PRO HA H -15.329 -24.249 8.855 1.00 . A A . 56 PRO HA 1 1
20 28671 1 1 56 PRO HB2 H -15.995 -26.568 10.125 1.00 . A A . 56 PRO HB2 1 1
20 28672 1 1 56 PRO HB3 H -16.875 -25.940 8.742 1.00 . A A . 56 PRO HB3 1 1
20 28673 1 1 56 PRO HD2 H -13.976 -27.470 6.729 1.00 . A A . 56 PRO HD2 1 1
20 28674 1 1 56 PRO HD3 H -15.454 -26.630 6.308 1.00 . A A . 56 PRO HD3 1 1
20 28675 1 1 56 PRO HG2 H -14.752 -28.055 8.840 1.00 . A A . 56 PRO HG2 1 1
20 28676 1 1 56 PRO HG3 H -16.281 -28.049 7.942 1.00 . A A . 56 PRO HG3 1 1
20 28677 1 1 56 PRO N N -14.209 -25.567 7.646 1.00 . A A . 56 PRO N 1 1
20 28678 1 1 56 PRO O O -13.287 -26.261 10.421 1.00 . A A . 56 PRO O 1 1
20 28679 1 1 57 ALA C C -12.994 -22.709 12.568 1.00 . A A . 57 ALA C 1 1
20 28680 1 1 57 ALA CA C -12.600 -23.846 11.644 1.00 . A A . 57 ALA CA 1 1
20 28681 1 1 57 ALA CB C -11.271 -23.542 10.960 1.00 . A A . 57 ALA CB 1 1
20 28682 1 1 57 ALA H H -14.236 -23.294 10.413 1.00 . A A . 57 ALA H 1 1
20 28683 1 1 57 ALA HA H -12.491 -24.754 12.220 1.00 . A A . 57 ALA HA 1 1
20 28684 1 1 57 ALA HB1 H -11.006 -24.359 10.305 1.00 . A A . 57 ALA HB1 1 1
20 28685 1 1 57 ALA HB2 H -10.500 -23.417 11.707 1.00 . A A . 57 ALA HB2 1 1
20 28686 1 1 57 ALA HB3 H -11.361 -22.632 10.382 1.00 . A A . 57 ALA HB3 1 1
20 28687 1 1 57 ALA N N -13.646 -24.050 10.647 1.00 . A A . 57 ALA N 1 1
20 28688 1 1 57 ALA O O -13.777 -21.848 12.174 1.00 . A A . 57 ALA O 1 1
20 28689 1 1 58 THR C C -12.490 -20.289 14.143 1.00 . A A . 58 THR C 1 1
20 28690 1 1 58 THR CA C -12.795 -21.660 14.747 1.00 . A A . 58 THR CA 1 1
20 28691 1 1 58 THR CB C -12.038 -21.833 16.091 1.00 . A A . 58 THR CB 1 1
20 28692 1 1 58 THR CG2 C -10.528 -21.734 15.903 1.00 . A A . 58 THR CG2 1 1
20 28693 1 1 58 THR H H -11.833 -23.414 14.042 1.00 . A A . 58 THR H 1 1
20 28694 1 1 58 THR HA H -13.856 -21.725 14.943 1.00 . A A . 58 THR HA 1 1
20 28695 1 1 58 THR HB H -12.272 -22.812 16.490 1.00 . A A . 58 THR HB 1 1
20 28696 1 1 58 THR HG1 H -12.757 -21.275 17.841 1.00 . A A . 58 THR HG1 1 1
20 28697 1 1 58 THR HG21 H -10.036 -21.856 16.858 1.00 . A A . 58 THR HG21 1 1
20 28698 1 1 58 THR HG22 H -10.277 -20.769 15.491 1.00 . A A . 58 THR HG22 1 1
20 28699 1 1 58 THR HG23 H -10.195 -22.510 15.227 1.00 . A A . 58 THR HG23 1 1
20 28700 1 1 58 THR N N -12.461 -22.706 13.788 1.00 . A A . 58 THR N 1 1
20 28701 1 1 58 THR O O -11.622 -20.172 13.276 1.00 . A A . 58 THR O 1 1
20 28702 1 1 58 THR OG1 O -12.468 -20.839 17.029 1.00 . A A . 58 THR OG1 1 1
20 28703 1 1 59 LYS C C -11.719 -17.502 13.690 1.00 . A A . 59 LYS C 1 1
20 28704 1 1 59 LYS CA C -13.152 -17.925 14.030 1.00 . A A . 59 LYS CA 1 1
20 28705 1 1 59 LYS CB C -13.775 -16.922 15.009 1.00 . A A . 59 LYS CB 1 1
20 28706 1 1 59 LYS CD C -14.732 -15.274 13.335 1.00 . A A . 59 LYS CD 1 1
20 28707 1 1 59 LYS CE C -14.850 -13.803 12.938 1.00 . A A . 59 LYS CE 1 1
20 28708 1 1 59 LYS CG C -13.794 -15.474 14.520 1.00 . A A . 59 LYS CG 1 1
20 28709 1 1 59 LYS H H -13.787 -19.427 15.388 1.00 . A A . 59 LYS H 1 1
20 28710 1 1 59 LYS HA H -13.735 -17.941 13.125 1.00 . A A . 59 LYS HA 1 1
20 28711 1 1 59 LYS HB2 H -14.796 -17.221 15.206 1.00 . A A . 59 LYS HB2 1 1
20 28712 1 1 59 LYS HB3 H -13.222 -16.955 15.937 1.00 . A A . 59 LYS HB3 1 1
20 28713 1 1 59 LYS HD2 H -14.355 -15.833 12.491 1.00 . A A . 59 LYS HD2 1 1
20 28714 1 1 59 LYS HD3 H -15.712 -15.645 13.600 1.00 . A A . 59 LYS HD3 1 1
20 28715 1 1 59 LYS HE2 H -13.861 -13.410 12.756 1.00 . A A . 59 LYS HE2 1 1
20 28716 1 1 59 LYS HE3 H -15.431 -13.737 12.028 1.00 . A A . 59 LYS HE3 1 1
20 28717 1 1 59 LYS HG2 H -14.119 -14.837 15.332 1.00 . A A . 59 LYS HG2 1 1
20 28718 1 1 59 LYS HG3 H -12.792 -15.193 14.226 1.00 . A A . 59 LYS HG3 1 1
20 28719 1 1 59 LYS HZ1 H -14.949 -12.989 14.864 1.00 . A A . 59 LYS HZ1 1 1
20 28720 1 1 59 LYS HZ2 H -16.456 -13.341 14.190 1.00 . A A . 59 LYS HZ2 1 1
20 28721 1 1 59 LYS HZ3 H -15.595 -11.992 13.660 1.00 . A A . 59 LYS HZ3 1 1
20 28722 1 1 59 LYS N N -13.200 -19.269 14.616 1.00 . A A . 59 LYS N 1 1
20 28723 1 1 59 LYS NZ N -15.506 -12.975 13.985 1.00 . A A . 59 LYS NZ 1 1
20 28724 1 1 59 LYS O O -11.441 -17.056 12.569 1.00 . A A . 59 LYS O 1 1
20 28725 1 1 60 GLN C C -8.786 -18.025 13.302 1.00 . A A . 60 GLN C 1 1
20 28726 1 1 60 GLN CA C -9.418 -17.293 14.485 1.00 . A A . 60 GLN CA 1 1
20 28727 1 1 60 GLN CB C -8.625 -17.598 15.759 1.00 . A A . 60 GLN CB 1 1
20 28728 1 1 60 GLN CD C -6.352 -17.550 16.906 1.00 . A A . 60 GLN CD 1 1
20 28729 1 1 60 GLN CG C -7.177 -17.118 15.706 1.00 . A A . 60 GLN CG 1 1
20 28730 1 1 60 GLN H H -11.101 -18.079 15.499 1.00 . A A . 60 GLN H 1 1
20 28731 1 1 60 GLN HA H -9.386 -16.228 14.297 1.00 . A A . 60 GLN HA 1 1
20 28732 1 1 60 GLN HB2 H -9.112 -17.118 16.596 1.00 . A A . 60 GLN HB2 1 1
20 28733 1 1 60 GLN HB3 H -8.623 -18.667 15.922 1.00 . A A . 60 GLN HB3 1 1
20 28734 1 1 60 GLN HE21 H -7.958 -17.544 18.080 1.00 . A A . 60 GLN HE21 1 1
20 28735 1 1 60 GLN HE22 H -6.474 -18.001 18.836 1.00 . A A . 60 GLN HE22 1 1
20 28736 1 1 60 GLN HG2 H -6.714 -17.517 14.814 1.00 . A A . 60 GLN HG2 1 1
20 28737 1 1 60 GLN HG3 H -7.173 -16.038 15.655 1.00 . A A . 60 GLN HG3 1 1
20 28738 1 1 60 GLN N N -10.818 -17.677 14.652 1.00 . A A . 60 GLN N 1 1
20 28739 1 1 60 GLN NE2 N -6.993 -17.712 18.056 1.00 . A A . 60 GLN NE2 1 1
20 28740 1 1 60 GLN O O -8.192 -17.404 12.424 1.00 . A A . 60 GLN O 1 1
20 28741 1 1 60 GLN OE1 O -5.141 -17.735 16.800 1.00 . A A . 60 GLN OE1 1 1
20 28742 1 1 61 GLN C C -8.997 -19.911 10.893 1.00 . A A . 61 GLN C 1 1
20 28743 1 1 61 GLN CA C -8.320 -20.163 12.234 1.00 . A A . 61 GLN CA 1 1
20 28744 1 1 61 GLN CB C -8.401 -21.653 12.595 1.00 . A A . 61 GLN CB 1 1
20 28745 1 1 61 GLN CD C -6.201 -21.684 13.866 1.00 . A A . 61 GLN CD 1 1
20 28746 1 1 61 GLN CG C -7.685 -22.014 13.894 1.00 . A A . 61 GLN CG 1 1
20 28747 1 1 61 GLN H H -9.487 -19.775 13.959 1.00 . A A . 61 GLN H 1 1
20 28748 1 1 61 GLN HA H -7.280 -19.875 12.158 1.00 . A A . 61 GLN HA 1 1
20 28749 1 1 61 GLN HB2 H -9.442 -21.931 12.696 1.00 . A A . 61 GLN HB2 1 1
20 28750 1 1 61 GLN HB3 H -7.960 -22.232 11.794 1.00 . A A . 61 GLN HB3 1 1
20 28751 1 1 61 GLN HE21 H -6.210 -21.368 15.829 1.00 . A A . 61 GLN HE21 1 1
20 28752 1 1 61 GLN HE22 H -4.689 -21.153 15.037 1.00 . A A . 61 GLN HE22 1 1
20 28753 1 1 61 GLN HG2 H -8.142 -21.468 14.705 1.00 . A A . 61 GLN HG2 1 1
20 28754 1 1 61 GLN HG3 H -7.799 -23.076 14.067 1.00 . A A . 61 GLN HG3 1 1
20 28755 1 1 61 GLN N N -8.933 -19.345 13.275 1.00 . A A . 61 GLN N 1 1
20 28756 1 1 61 GLN NE2 N -5.643 -21.370 15.025 1.00 . A A . 61 GLN NE2 1 1
20 28757 1 1 61 GLN O O -8.366 -19.996 9.839 1.00 . A A . 61 GLN O 1 1
20 28758 1 1 61 GLN OE1 O -5.563 -21.711 12.816 1.00 . A A . 61 GLN OE1 1 1
20 28759 1 1 62 CYS C C -10.549 -18.090 9.023 1.00 . A A . 62 CYS C 1 1
20 28760 1 1 62 CYS CA C -11.068 -19.334 9.750 1.00 . A A . 62 CYS CA 1 1
20 28761 1 1 62 CYS CB C -12.550 -19.182 10.121 1.00 . A A . 62 CYS CB 1 1
20 28762 1 1 62 CYS H H -10.711 -19.496 11.824 1.00 . A A . 62 CYS H 1 1
20 28763 1 1 62 CYS HA H -10.955 -20.192 9.099 1.00 . A A . 62 CYS HA 1 1
20 28764 1 1 62 CYS HB2 H -12.826 -19.970 10.805 1.00 . A A . 62 CYS HB2 1 1
20 28765 1 1 62 CYS HB3 H -12.695 -18.227 10.606 1.00 . A A . 62 CYS HB3 1 1
20 28766 1 1 62 CYS HG H -14.179 -20.493 8.663 1.00 . A A . 62 CYS HG 1 1
20 28767 1 1 62 CYS N N -10.282 -19.579 10.948 1.00 . A A . 62 CYS N 1 1
20 28768 1 1 62 CYS O O -10.241 -18.143 7.827 1.00 . A A . 62 CYS O 1 1
20 28769 1 1 62 CYS SG S -13.686 -19.263 8.717 1.00 . A A . 62 CYS SG 1 1
20 28770 1 1 63 LEU C C -8.391 -15.923 8.871 1.00 . A A . 63 LEU C 1 1
20 28771 1 1 63 LEU CA C -9.877 -15.746 9.177 1.00 . A A . 63 LEU CA 1 1
20 28772 1 1 63 LEU CB C -10.121 -14.532 10.103 1.00 . A A . 63 LEU CB 1 1
20 28773 1 1 63 LEU CD1 C -8.164 -14.393 11.723 1.00 . A A . 63 LEU CD1 1 1
20 28774 1 1 63 LEU CD2 C -10.468 -13.747 12.481 1.00 . A A . 63 LEU CD2 1 1
20 28775 1 1 63 LEU CG C -9.659 -14.670 11.572 1.00 . A A . 63 LEU CG 1 1
20 28776 1 1 63 LEU H H -10.720 -16.984 10.695 1.00 . A A . 63 LEU H 1 1
20 28777 1 1 63 LEU HA H -10.393 -15.573 8.240 1.00 . A A . 63 LEU HA 1 1
20 28778 1 1 63 LEU HB2 H -9.608 -13.678 9.672 1.00 . A A . 63 LEU HB2 1 1
20 28779 1 1 63 LEU HB3 H -11.184 -14.327 10.101 1.00 . A A . 63 LEU HB3 1 1
20 28780 1 1 63 LEU HD11 H -7.604 -15.097 11.127 1.00 . A A . 63 LEU HD11 1 1
20 28781 1 1 63 LEU HD12 H -7.880 -14.498 12.761 1.00 . A A . 63 LEU HD12 1 1
20 28782 1 1 63 LEU HD13 H -7.946 -13.388 11.391 1.00 . A A . 63 LEU HD13 1 1
20 28783 1 1 63 LEU HD21 H -10.123 -13.851 13.501 1.00 . A A . 63 LEU HD21 1 1
20 28784 1 1 63 LEU HD22 H -11.513 -14.015 12.429 1.00 . A A . 63 LEU HD22 1 1
20 28785 1 1 63 LEU HD23 H -10.342 -12.723 12.161 1.00 . A A . 63 LEU HD23 1 1
20 28786 1 1 63 LEU HG H -9.832 -15.687 11.899 1.00 . A A . 63 LEU HG 1 1
20 28787 1 1 63 LEU N N -10.430 -16.976 9.753 1.00 . A A . 63 LEU N 1 1
20 28788 1 1 63 LEU O O -7.871 -15.367 7.901 1.00 . A A . 63 LEU O 1 1
20 28789 1 1 64 GLN C C -5.996 -17.652 8.218 1.00 . A A . 64 GLN C 1 1
20 28790 1 1 64 GLN CA C -6.289 -16.959 9.546 1.00 . A A . 64 GLN CA 1 1
20 28791 1 1 64 GLN CB C -5.774 -17.818 10.710 1.00 . A A . 64 GLN CB 1 1
20 28792 1 1 64 GLN CD C -3.796 -18.874 11.881 1.00 . A A . 64 GLN CD 1 1
20 28793 1 1 64 GLN CG C -4.256 -17.946 10.772 1.00 . A A . 64 GLN CG 1 1
20 28794 1 1 64 GLN H H -8.198 -17.147 10.437 1.00 . A A . 64 GLN H 1 1
20 28795 1 1 64 GLN HA H -5.785 -16.002 9.563 1.00 . A A . 64 GLN HA 1 1
20 28796 1 1 64 GLN HB2 H -6.112 -17.377 11.638 1.00 . A A . 64 GLN HB2 1 1
20 28797 1 1 64 GLN HB3 H -6.198 -18.809 10.623 1.00 . A A . 64 GLN HB3 1 1
20 28798 1 1 64 GLN HE21 H -3.858 -17.392 13.198 1.00 . A A . 64 GLN HE21 1 1
20 28799 1 1 64 GLN HE22 H -3.365 -18.928 13.818 1.00 . A A . 64 GLN HE22 1 1
20 28800 1 1 64 GLN HG2 H -3.898 -18.337 9.829 1.00 . A A . 64 GLN HG2 1 1
20 28801 1 1 64 GLN HG3 H -3.829 -16.969 10.937 1.00 . A A . 64 GLN HG3 1 1
20 28802 1 1 64 GLN N N -7.718 -16.716 9.698 1.00 . A A . 64 GLN N 1 1
20 28803 1 1 64 GLN NE2 N -3.658 -18.343 13.085 1.00 . A A . 64 GLN NE2 1 1
20 28804 1 1 64 GLN O O -5.056 -17.289 7.519 1.00 . A A . 64 GLN O 1 1
20 28805 1 1 64 GLN OE1 O -3.590 -20.064 11.662 1.00 . A A . 64 GLN OE1 1 1
20 28806 1 1 65 ARG C C -6.537 -18.608 5.423 1.00 . A A . 65 ARG C 1 1
20 28807 1 1 65 ARG CA C -6.623 -19.453 6.692 1.00 . A A . 65 ARG CA 1 1
20 28808 1 1 65 ARG CB C -7.771 -20.458 6.601 1.00 . A A . 65 ARG CB 1 1
20 28809 1 1 65 ARG CD C -9.085 -22.090 5.227 1.00 . A A . 65 ARG CD 1 1
20 28810 1 1 65 ARG CG C -7.998 -21.029 5.216 1.00 . A A . 65 ARG CG 1 1
20 28811 1 1 65 ARG CZ C -8.034 -24.164 4.358 1.00 . A A . 65 ARG CZ 1 1
20 28812 1 1 65 ARG H H -7.627 -18.803 8.413 1.00 . A A . 65 ARG H 1 1
20 28813 1 1 65 ARG HA H -5.694 -19.989 6.820 1.00 . A A . 65 ARG HA 1 1
20 28814 1 1 65 ARG HB2 H -7.570 -21.277 7.275 1.00 . A A . 65 ARG HB2 1 1
20 28815 1 1 65 ARG HB3 H -8.684 -19.968 6.915 1.00 . A A . 65 ARG HB3 1 1
20 28816 1 1 65 ARG HD2 H -9.751 -21.896 6.057 1.00 . A A . 65 ARG HD2 1 1
20 28817 1 1 65 ARG HD3 H -9.635 -22.014 4.313 1.00 . A A . 65 ARG HD3 1 1
20 28818 1 1 65 ARG HE H -8.585 -23.859 6.263 1.00 . A A . 65 ARG HE 1 1
20 28819 1 1 65 ARG HG2 H -8.298 -20.226 4.554 1.00 . A A . 65 ARG HG2 1 1
20 28820 1 1 65 ARG HG3 H -7.077 -21.469 4.858 1.00 . A A . 65 ARG HG3 1 1
20 28821 1 1 65 ARG HH11 H -8.246 -22.697 2.976 1.00 . A A . 65 ARG HH11 1 1
20 28822 1 1 65 ARG HH12 H -7.554 -24.169 2.385 1.00 . A A . 65 ARG HH12 1 1
20 28823 1 1 65 ARG HH21 H -7.683 -25.817 5.486 1.00 . A A . 65 ARG HH21 1 1
20 28824 1 1 65 ARG HH22 H -7.223 -25.944 3.815 1.00 . A A . 65 ARG HH22 1 1
20 28825 1 1 65 ARG N N -6.829 -18.630 7.869 1.00 . A A . 65 ARG N 1 1
20 28826 1 1 65 ARG NE N -8.546 -23.448 5.366 1.00 . A A . 65 ARG NE 1 1
20 28827 1 1 65 ARG NH1 N -7.938 -23.632 3.143 1.00 . A A . 65 ARG NH1 1 1
20 28828 1 1 65 ARG NH2 N -7.614 -25.407 4.569 1.00 . A A . 65 ARG NH2 1 1
20 28829 1 1 65 ARG O O -5.576 -18.708 4.663 1.00 . A A . 65 ARG O 1 1
20 28830 1 1 66 ILE C C -6.506 -15.902 3.961 1.00 . A A . 66 ILE C 1 1
20 28831 1 1 66 ILE CA C -7.619 -16.951 4.002 1.00 . A A . 66 ILE CA 1 1
20 28832 1 1 66 ILE CB C -9.008 -16.282 3.867 1.00 . A A . 66 ILE CB 1 1
20 28833 1 1 66 ILE CD1 C -10.762 -14.901 5.130 1.00 . A A . 66 ILE CD1 1 1
20 28834 1 1 66 ILE CG1 C -9.416 -15.597 5.185 1.00 . A A . 66 ILE CG1 1 1
20 28835 1 1 66 ILE CG2 C -10.045 -17.314 3.442 1.00 . A A . 66 ILE CG2 1 1
20 28836 1 1 66 ILE H H -8.246 -17.691 5.889 1.00 . A A . 66 ILE H 1 1
20 28837 1 1 66 ILE HA H -7.487 -17.616 3.155 1.00 . A A . 66 ILE HA 1 1
20 28838 1 1 66 ILE HB H -8.949 -15.535 3.087 1.00 . A A . 66 ILE HB 1 1
20 28839 1 1 66 ILE HD11 H -11.531 -15.618 4.882 1.00 . A A . 66 ILE HD11 1 1
20 28840 1 1 66 ILE HD12 H -10.738 -14.125 4.379 1.00 . A A . 66 ILE HD12 1 1
20 28841 1 1 66 ILE HD13 H -10.978 -14.462 6.094 1.00 . A A . 66 ILE HD13 1 1
20 28842 1 1 66 ILE HG12 H -9.463 -16.338 5.971 1.00 . A A . 66 ILE HG12 1 1
20 28843 1 1 66 ILE HG13 H -8.673 -14.854 5.443 1.00 . A A . 66 ILE HG13 1 1
20 28844 1 1 66 ILE HG21 H -11.008 -16.834 3.334 1.00 . A A . 66 ILE HG21 1 1
20 28845 1 1 66 ILE HG22 H -10.112 -18.090 4.191 1.00 . A A . 66 ILE HG22 1 1
20 28846 1 1 66 ILE HG23 H -9.755 -17.751 2.496 1.00 . A A . 66 ILE HG23 1 1
20 28847 1 1 66 ILE N N -7.541 -17.769 5.211 1.00 . A A . 66 ILE N 1 1
20 28848 1 1 66 ILE O O -5.980 -15.586 2.889 1.00 . A A . 66 ILE O 1 1
20 28849 1 1 67 GLU C C -3.704 -15.193 4.923 1.00 . A A . 67 GLU C 1 1
20 28850 1 1 67 GLU CA C -5.008 -14.464 5.246 1.00 . A A . 67 GLU CA 1 1
20 28851 1 1 67 GLU CB C -4.980 -13.835 6.638 1.00 . A A . 67 GLU CB 1 1
20 28852 1 1 67 GLU CD C -6.156 -11.694 5.918 1.00 . A A . 67 GLU CD 1 1
20 28853 1 1 67 GLU CG C -6.146 -12.881 6.879 1.00 . A A . 67 GLU CG 1 1
20 28854 1 1 67 GLU H H -6.648 -15.612 5.935 1.00 . A A . 67 GLU H 1 1
20 28855 1 1 67 GLU HA H -5.140 -13.675 4.525 1.00 . A A . 67 GLU HA 1 1
20 28856 1 1 67 GLU HB2 H -5.023 -14.622 7.380 1.00 . A A . 67 GLU HB2 1 1
20 28857 1 1 67 GLU HB3 H -4.057 -13.285 6.760 1.00 . A A . 67 GLU HB3 1 1
20 28858 1 1 67 GLU HG2 H -7.071 -13.428 6.758 1.00 . A A . 67 GLU HG2 1 1
20 28859 1 1 67 GLU HG3 H -6.085 -12.508 7.891 1.00 . A A . 67 GLU HG3 1 1
20 28860 1 1 67 GLU N N -6.140 -15.380 5.128 1.00 . A A . 67 GLU N 1 1
20 28861 1 1 67 GLU O O -2.773 -14.608 4.368 1.00 . A A . 67 GLU O 1 1
20 28862 1 1 67 GLU OE1 O -6.740 -11.812 4.816 1.00 . A A . 67 GLU OE1 1 1
20 28863 1 1 67 GLU OE2 O -5.580 -10.640 6.261 1.00 . A A . 67 GLU OE2 1 1
20 28864 1 1 68 GLN C C -2.416 -17.711 3.485 1.00 . A A . 68 GLN C 1 1
20 28865 1 1 68 GLN CA C -2.493 -17.326 4.969 1.00 . A A . 68 GLN CA 1 1
20 28866 1 1 68 GLN CB C -2.539 -18.616 5.812 1.00 . A A . 68 GLN CB 1 1
20 28867 1 1 68 GLN CD C -0.821 -18.116 7.636 1.00 . A A . 68 GLN CD 1 1
20 28868 1 1 68 GLN CG C -2.275 -18.426 7.304 1.00 . A A . 68 GLN CG 1 1
20 28869 1 1 68 GLN H H -4.432 -16.880 5.706 1.00 . A A . 68 GLN H 1 1
20 28870 1 1 68 GLN HA H -1.604 -16.770 5.229 1.00 . A A . 68 GLN HA 1 1
20 28871 1 1 68 GLN HB2 H -3.516 -19.061 5.702 1.00 . A A . 68 GLN HB2 1 1
20 28872 1 1 68 GLN HB3 H -1.801 -19.307 5.426 1.00 . A A . 68 GLN HB3 1 1
20 28873 1 1 68 GLN HE21 H -0.992 -19.095 9.358 1.00 . A A . 68 GLN HE21 1 1
20 28874 1 1 68 GLN HE22 H 0.562 -18.402 9.034 1.00 . A A . 68 GLN HE22 1 1
20 28875 1 1 68 GLN HG2 H -2.884 -17.607 7.659 1.00 . A A . 68 GLN HG2 1 1
20 28876 1 1 68 GLN HG3 H -2.562 -19.331 7.822 1.00 . A A . 68 GLN HG3 1 1
20 28877 1 1 68 GLN N N -3.657 -16.481 5.253 1.00 . A A . 68 GLN N 1 1
20 28878 1 1 68 GLN NE2 N -0.371 -18.583 8.792 1.00 . A A . 68 GLN NE2 1 1
20 28879 1 1 68 GLN O O -1.518 -18.459 3.089 1.00 . A A . 68 GLN O 1 1
20 28880 1 1 68 GLN OE1 O -0.104 -17.482 6.862 1.00 . A A . 68 GLN OE1 1 1
20 28881 1 1 69 LEU C C -2.875 -16.479 0.343 1.00 . A A . 69 LEU C 1 1
20 28882 1 1 69 LEU CA C -3.370 -17.611 1.244 1.00 . A A . 69 LEU CA 1 1
20 28883 1 1 69 LEU CB C -4.779 -18.022 0.810 1.00 . A A . 69 LEU CB 1 1
20 28884 1 1 69 LEU CD1 C -6.751 -19.544 1.019 1.00 . A A . 69 LEU CD1 1 1
20 28885 1 1 69 LEU CD2 C -4.432 -20.475 1.273 1.00 . A A . 69 LEU CD2 1 1
20 28886 1 1 69 LEU CG C -5.339 -19.265 1.505 1.00 . A A . 69 LEU CG 1 1
20 28887 1 1 69 LEU H H -4.052 -16.647 3.019 1.00 . A A . 69 LEU H 1 1
20 28888 1 1 69 LEU HA H -2.712 -18.459 1.116 1.00 . A A . 69 LEU HA 1 1
20 28889 1 1 69 LEU HB2 H -5.446 -17.194 1.006 1.00 . A A . 69 LEU HB2 1 1
20 28890 1 1 69 LEU HB3 H -4.768 -18.206 -0.255 1.00 . A A . 69 LEU HB3 1 1
20 28891 1 1 69 LEU HD11 H -6.741 -19.733 -0.045 1.00 . A A . 69 LEU HD11 1 1
20 28892 1 1 69 LEU HD12 H -7.384 -18.688 1.222 1.00 . A A . 69 LEU HD12 1 1
20 28893 1 1 69 LEU HD13 H -7.147 -20.409 1.533 1.00 . A A . 69 LEU HD13 1 1
20 28894 1 1 69 LEU HD21 H -4.318 -20.646 0.213 1.00 . A A . 69 LEU HD21 1 1
20 28895 1 1 69 LEU HD22 H -4.871 -21.349 1.732 1.00 . A A . 69 LEU HD22 1 1
20 28896 1 1 69 LEU HD23 H -3.463 -20.289 1.714 1.00 . A A . 69 LEU HD23 1 1
20 28897 1 1 69 LEU HG H -5.387 -19.082 2.568 1.00 . A A . 69 LEU HG 1 1
20 28898 1 1 69 LEU N N -3.365 -17.249 2.667 1.00 . A A . 69 LEU N 1 1
20 28899 1 1 69 LEU O O -1.825 -16.593 -0.289 1.00 . A A . 69 LEU O 1 1
20 28900 1 1 70 TRP C C -2.374 -13.302 0.116 1.00 . A A . 70 TRP C 1 1
20 28901 1 1 70 TRP CA C -3.315 -14.262 -0.594 1.00 . A A . 70 TRP CA 1 1
20 28902 1 1 70 TRP CB C -4.589 -13.533 -1.045 1.00 . A A . 70 TRP CB 1 1
20 28903 1 1 70 TRP CD1 C -4.036 -11.135 -1.784 1.00 . A A . 70 TRP CD1 1 1
20 28904 1 1 70 TRP CD2 C -4.350 -12.565 -3.478 1.00 . A A . 70 TRP CD2 1 1
20 28905 1 1 70 TRP CE2 C -4.053 -11.297 -4.009 1.00 . A A . 70 TRP CE2 1 1
20 28906 1 1 70 TRP CE3 C -4.588 -13.625 -4.359 1.00 . A A . 70 TRP CE3 1 1
20 28907 1 1 70 TRP CG C -4.333 -12.443 -2.049 1.00 . A A . 70 TRP CG 1 1
20 28908 1 1 70 TRP CH2 C -4.221 -12.113 -6.218 1.00 . A A . 70 TRP CH2 1 1
20 28909 1 1 70 TRP CZ2 C -3.985 -11.058 -5.379 1.00 . A A . 70 TRP CZ2 1 1
20 28910 1 1 70 TRP CZ3 C -4.521 -13.387 -5.720 1.00 . A A . 70 TRP CZ3 1 1
20 28911 1 1 70 TRP H H -4.454 -15.352 0.831 1.00 . A A . 70 TRP H 1 1
20 28912 1 1 70 TRP HA H -2.807 -14.656 -1.467 1.00 . A A . 70 TRP HA 1 1
20 28913 1 1 70 TRP HB2 H -5.264 -14.245 -1.494 1.00 . A A . 70 TRP HB2 1 1
20 28914 1 1 70 TRP HB3 H -5.068 -13.087 -0.182 1.00 . A A . 70 TRP HB3 1 1
20 28915 1 1 70 TRP HD1 H -3.951 -10.720 -0.791 1.00 . A A . 70 TRP HD1 1 1
20 28916 1 1 70 TRP HE1 H -3.640 -9.488 -3.028 1.00 . A A . 70 TRP HE1 1 1
20 28917 1 1 70 TRP HE3 H -4.820 -14.614 -3.993 1.00 . A A . 70 TRP HE3 1 1
20 28918 1 1 70 TRP HH2 H -4.180 -11.974 -7.289 1.00 . A A . 70 TRP HH2 1 1
20 28919 1 1 70 TRP HZ2 H -3.753 -10.082 -5.778 1.00 . A A . 70 TRP HZ2 1 1
20 28920 1 1 70 TRP HZ3 H -4.702 -14.194 -6.415 1.00 . A A . 70 TRP HZ3 1 1
20 28921 1 1 70 TRP N N -3.646 -15.397 0.275 1.00 . A A . 70 TRP N 1 1
20 28922 1 1 70 TRP NE1 N -3.865 -10.444 -2.956 1.00 . A A . 70 TRP NE1 1 1
20 28923 1 1 70 TRP O O -1.293 -12.970 -0.378 1.00 . A A . 70 TRP O 1 1
20 28924 1 1 71 THR C C -0.829 -12.542 2.698 1.00 . A A . 71 THR C 1 1
20 28925 1 1 71 THR CA C -2.096 -11.909 2.102 1.00 . A A . 71 THR CA 1 1
20 28926 1 1 71 THR CB C -3.026 -11.386 3.226 1.00 . A A . 71 THR CB 1 1
20 28927 1 1 71 THR CG2 C -2.701 -9.938 3.587 1.00 . A A . 71 THR CG2 1 1
20 28928 1 1 71 THR H H -3.681 -13.193 1.608 1.00 . A A . 71 THR H 1 1
20 28929 1 1 71 THR HA H -1.812 -11.074 1.472 1.00 . A A . 71 THR HA 1 1
20 28930 1 1 71 THR HB H -2.900 -12.004 4.105 1.00 . A A . 71 THR HB 1 1
20 28931 1 1 71 THR HG1 H -4.987 -11.348 3.543 1.00 . A A . 71 THR HG1 1 1
20 28932 1 1 71 THR HG21 H -2.861 -9.307 2.725 1.00 . A A . 71 THR HG21 1 1
20 28933 1 1 71 THR HG22 H -1.668 -9.865 3.898 1.00 . A A . 71 THR HG22 1 1
20 28934 1 1 71 THR HG23 H -3.343 -9.614 4.393 1.00 . A A . 71 THR HG23 1 1
20 28935 1 1 71 THR N N -2.817 -12.866 1.282 1.00 . A A . 71 THR N 1 1
20 28936 1 1 71 THR O O 0.023 -11.847 3.251 1.00 . A A . 71 THR O 1 1
20 28937 1 1 71 THR OG1 O -4.396 -11.463 2.785 1.00 . A A . 71 THR OG1 1 1
20 28938 1 1 72 ASP C C 1.725 -14.083 2.967 1.00 . A A . 72 ASP C 1 1
20 28939 1 1 72 ASP CA C 0.334 -14.673 3.195 1.00 . A A . 72 ASP CA 1 1
20 28940 1 1 72 ASP CB C 0.309 -16.110 2.657 1.00 . A A . 72 ASP CB 1 1
20 28941 1 1 72 ASP CG C 1.157 -16.310 1.406 1.00 . A A . 72 ASP CG 1 1
20 28942 1 1 72 ASP H H -1.411 -14.339 2.048 1.00 . A A . 72 ASP H 1 1
20 28943 1 1 72 ASP HA H 0.135 -14.704 4.255 1.00 . A A . 72 ASP HA 1 1
20 28944 1 1 72 ASP HB2 H 0.671 -16.779 3.426 1.00 . A A . 72 ASP HB2 1 1
20 28945 1 1 72 ASP HB3 H -0.712 -16.376 2.418 1.00 . A A . 72 ASP HB3 1 1
20 28946 1 1 72 ASP N N -0.733 -13.873 2.575 1.00 . A A . 72 ASP N 1 1
20 28947 1 1 72 ASP O O 2.635 -14.308 3.769 1.00 . A A . 72 ASP O 1 1
20 28948 1 1 72 ASP OD1 O 0.822 -15.742 0.347 1.00 . A A . 72 ASP OD1 1 1
20 28949 1 1 72 ASP OD2 O 2.155 -17.062 1.474 1.00 . A A . 72 ASP OD2 1 1
20 28950 1 1 73 MET C C 3.442 -11.587 2.514 1.00 . A A . 73 MET C 1 1
20 28951 1 1 73 MET CA C 3.166 -12.727 1.538 1.00 . A A . 73 MET CA 1 1
20 28952 1 1 73 MET CB C 3.175 -12.213 0.089 1.00 . A A . 73 MET CB 1 1
20 28953 1 1 73 MET CE C 4.704 -11.935 -2.702 1.00 . A A . 73 MET CE 1 1
20 28954 1 1 73 MET CG C 3.032 -13.312 -0.958 1.00 . A A . 73 MET CG 1 1
20 28955 1 1 73 MET H H 1.139 -13.264 1.239 1.00 . A A . 73 MET H 1 1
20 28956 1 1 73 MET HA H 3.944 -13.473 1.648 1.00 . A A . 73 MET HA 1 1
20 28957 1 1 73 MET HB2 H 2.357 -11.517 -0.039 1.00 . A A . 73 MET HB2 1 1
20 28958 1 1 73 MET HB3 H 4.106 -11.693 -0.091 1.00 . A A . 73 MET HB3 1 1
20 28959 1 1 73 MET HE1 H 4.788 -11.193 -1.922 1.00 . A A . 73 MET HE1 1 1
20 28960 1 1 73 MET HE2 H 4.855 -11.466 -3.663 1.00 . A A . 73 MET HE2 1 1
20 28961 1 1 73 MET HE3 H 5.452 -12.700 -2.554 1.00 . A A . 73 MET HE3 1 1
20 28962 1 1 73 MET HG2 H 3.844 -14.016 -0.839 1.00 . A A . 73 MET HG2 1 1
20 28963 1 1 73 MET HG3 H 2.092 -13.823 -0.803 1.00 . A A . 73 MET HG3 1 1
20 28964 1 1 73 MET N N 1.892 -13.365 1.857 1.00 . A A . 73 MET N 1 1
20 28965 1 1 73 MET O O 3.308 -10.407 2.176 1.00 . A A . 73 MET O 1 1
20 28966 1 1 73 MET SD S 3.071 -12.675 -2.649 1.00 . A A . 73 MET SD 1 1
20 28967 1 1 74 VAL C C 5.541 -10.810 5.031 1.00 . A A . 74 VAL C 1 1
20 28968 1 1 74 VAL CA C 4.037 -11.012 4.809 1.00 . A A . 74 VAL CA 1 1
20 28969 1 1 74 VAL CB C 3.369 -11.498 6.129 1.00 . A A . 74 VAL CB 1 1
20 28970 1 1 74 VAL CG1 C 3.908 -12.865 6.542 1.00 . A A . 74 VAL CG1 1 1
20 28971 1 1 74 VAL CG2 C 3.559 -10.478 7.251 1.00 . A A . 74 VAL CG2 1 1
20 28972 1 1 74 VAL H H 3.942 -12.917 3.911 1.00 . A A . 74 VAL H 1 1
20 28973 1 1 74 VAL HA H 3.588 -10.069 4.527 1.00 . A A . 74 VAL HA 1 1
20 28974 1 1 74 VAL HB H 2.304 -11.602 5.949 1.00 . A A . 74 VAL HB 1 1
20 28975 1 1 74 VAL HG11 H 3.711 -13.583 5.758 1.00 . A A . 74 VAL HG11 1 1
20 28976 1 1 74 VAL HG12 H 3.424 -13.185 7.453 1.00 . A A . 74 VAL HG12 1 1
20 28977 1 1 74 VAL HG13 H 4.974 -12.796 6.705 1.00 . A A . 74 VAL HG13 1 1
20 28978 1 1 74 VAL HG21 H 4.615 -10.332 7.432 1.00 . A A . 74 VAL HG21 1 1
20 28979 1 1 74 VAL HG22 H 3.088 -10.841 8.154 1.00 . A A . 74 VAL HG22 1 1
20 28980 1 1 74 VAL HG23 H 3.109 -9.538 6.965 1.00 . A A . 74 VAL HG23 1 1
20 28981 1 1 74 VAL N N 3.810 -11.961 3.732 1.00 . A A . 74 VAL N 1 1
20 28982 1 1 74 VAL O O 6.309 -11.778 5.035 1.00 . A A . 74 VAL O 1 1
20 28983 1 1 75 PRO C C 7.701 -9.402 6.956 1.00 . A A . 75 PRO C 1 1
20 28984 1 1 75 PRO CA C 7.380 -9.225 5.467 1.00 . A A . 75 PRO CA 1 1
20 28985 1 1 75 PRO CB C 7.486 -7.755 5.043 1.00 . A A . 75 PRO CB 1 1
20 28986 1 1 75 PRO CD C 5.149 -8.338 5.036 1.00 . A A . 75 PRO CD 1 1
20 28987 1 1 75 PRO CG C 6.116 -7.197 5.239 1.00 . A A . 75 PRO CG 1 1
20 28988 1 1 75 PRO HA H 8.061 -9.827 4.880 1.00 . A A . 75 PRO HA 1 1
20 28989 1 1 75 PRO HB2 H 8.212 -7.248 5.664 1.00 . A A . 75 PRO HB2 1 1
20 28990 1 1 75 PRO HB3 H 7.792 -7.696 4.006 1.00 . A A . 75 PRO HB3 1 1
20 28991 1 1 75 PRO HD2 H 4.378 -8.319 5.792 1.00 . A A . 75 PRO HD2 1 1
20 28992 1 1 75 PRO HD3 H 4.708 -8.292 4.052 1.00 . A A . 75 PRO HD3 1 1
20 28993 1 1 75 PRO HG2 H 6.021 -6.802 6.241 1.00 . A A . 75 PRO HG2 1 1
20 28994 1 1 75 PRO HG3 H 5.932 -6.418 4.512 1.00 . A A . 75 PRO HG3 1 1
20 28995 1 1 75 PRO N N 5.982 -9.549 5.173 1.00 . A A . 75 PRO N 1 1
20 28996 1 1 75 PRO O O 6.998 -10.126 7.666 1.00 . A A . 75 PRO O 1 1
20 28997 1 1 76 ALA C C 8.054 -8.425 9.775 1.00 . A A . 76 ALA C 1 1
20 28998 1 1 76 ALA CA C 9.182 -8.812 8.821 1.00 . A A . 76 ALA CA 1 1
20 28999 1 1 76 ALA CB C 10.383 -7.908 9.052 1.00 . A A . 76 ALA CB 1 1
20 29000 1 1 76 ALA H H 9.258 -8.154 6.808 1.00 . A A . 76 ALA H 1 1
20 29001 1 1 76 ALA HA H 9.481 -9.832 9.023 1.00 . A A . 76 ALA HA 1 1
20 29002 1 1 76 ALA HB1 H 10.094 -6.880 8.882 1.00 . A A . 76 ALA HB1 1 1
20 29003 1 1 76 ALA HB2 H 11.174 -8.177 8.368 1.00 . A A . 76 ALA HB2 1 1
20 29004 1 1 76 ALA HB3 H 10.733 -8.022 10.068 1.00 . A A . 76 ALA HB3 1 1
20 29005 1 1 76 ALA N N 8.752 -8.730 7.424 1.00 . A A . 76 ALA N 1 1
20 29006 1 1 76 ALA O O 8.092 -8.751 10.963 1.00 . A A . 76 ALA O 1 1
20 29007 1 1 77 SER C C 5.247 -8.433 10.775 1.00 . A A . 77 SER C 1 1
20 29008 1 1 77 SER CA C 5.914 -7.274 10.024 1.00 . A A . 77 SER CA 1 1
20 29009 1 1 77 SER CB C 4.911 -6.570 9.105 1.00 . A A . 77 SER CB 1 1
20 29010 1 1 77 SER H H 7.095 -7.498 8.293 1.00 . A A . 77 SER H 1 1
20 29011 1 1 77 SER HA H 6.281 -6.561 10.751 1.00 . A A . 77 SER HA 1 1
20 29012 1 1 77 SER HB2 H 4.071 -6.225 9.686 1.00 . A A . 77 SER HB2 1 1
20 29013 1 1 77 SER HB3 H 5.393 -5.724 8.633 1.00 . A A . 77 SER HB3 1 1
20 29014 1 1 77 SER HG H 3.487 -7.360 8.020 1.00 . A A . 77 SER HG 1 1
20 29015 1 1 77 SER N N 7.055 -7.729 9.243 1.00 . A A . 77 SER N 1 1
20 29016 1 1 77 SER O O 4.631 -8.226 11.819 1.00 . A A . 77 SER O 1 1
20 29017 1 1 77 SER OG O 4.442 -7.444 8.093 1.00 . A A . 77 SER OG 1 1
20 29018 1 1 78 VAL C C 5.464 -10.981 12.324 1.00 . A A . 78 VAL C 1 1
20 29019 1 1 78 VAL CA C 4.852 -10.842 10.926 1.00 . A A . 78 VAL CA 1 1
20 29020 1 1 78 VAL CB C 5.110 -12.138 10.107 1.00 . A A . 78 VAL CB 1 1
20 29021 1 1 78 VAL CG1 C 6.605 -12.389 9.914 1.00 . A A . 78 VAL CG1 1 1
20 29022 1 1 78 VAL CG2 C 4.431 -13.344 10.760 1.00 . A A . 78 VAL CG2 1 1
20 29023 1 1 78 VAL H H 5.846 -9.756 9.389 1.00 . A A . 78 VAL H 1 1
20 29024 1 1 78 VAL HA H 3.782 -10.711 11.026 1.00 . A A . 78 VAL HA 1 1
20 29025 1 1 78 VAL HB H 4.671 -12.001 9.128 1.00 . A A . 78 VAL HB 1 1
20 29026 1 1 78 VAL HG11 H 7.052 -11.542 9.413 1.00 . A A . 78 VAL HG11 1 1
20 29027 1 1 78 VAL HG12 H 6.746 -13.275 9.311 1.00 . A A . 78 VAL HG12 1 1
20 29028 1 1 78 VAL HG13 H 7.079 -12.530 10.874 1.00 . A A . 78 VAL HG13 1 1
20 29029 1 1 78 VAL HG21 H 4.600 -14.224 10.157 1.00 . A A . 78 VAL HG21 1 1
20 29030 1 1 78 VAL HG22 H 3.367 -13.164 10.839 1.00 . A A . 78 VAL HG22 1 1
20 29031 1 1 78 VAL HG23 H 4.841 -13.502 11.747 1.00 . A A . 78 VAL HG23 1 1
20 29032 1 1 78 VAL N N 5.383 -9.654 10.251 1.00 . A A . 78 VAL N 1 1
20 29033 1 1 78 VAL O O 4.794 -11.383 13.277 1.00 . A A . 78 VAL O 1 1
20 29034 1 1 79 ARG C C 6.983 -9.489 14.593 1.00 . A A . 79 ARG C 1 1
20 29035 1 1 79 ARG CA C 7.449 -10.647 13.710 1.00 . A A . 79 ARG CA 1 1
20 29036 1 1 79 ARG CB C 8.962 -10.577 13.455 1.00 . A A . 79 ARG CB 1 1
20 29037 1 1 79 ARG CD C 10.832 -11.518 12.015 1.00 . A A . 79 ARG CD 1 1
20 29038 1 1 79 ARG CG C 9.500 -11.797 12.707 1.00 . A A . 79 ARG CG 1 1
20 29039 1 1 79 ARG CZ C 13.083 -11.633 13.037 1.00 . A A . 79 ARG CZ 1 1
20 29040 1 1 79 ARG H H 7.215 -10.314 11.634 1.00 . A A . 79 ARG H 1 1
20 29041 1 1 79 ARG HA H 7.215 -11.579 14.203 1.00 . A A . 79 ARG HA 1 1
20 29042 1 1 79 ARG HB2 H 9.176 -9.695 12.870 1.00 . A A . 79 ARG HB2 1 1
20 29043 1 1 79 ARG HB3 H 9.477 -10.505 14.402 1.00 . A A . 79 ARG HB3 1 1
20 29044 1 1 79 ARG HD2 H 11.162 -12.423 11.525 1.00 . A A . 79 ARG HD2 1 1
20 29045 1 1 79 ARG HD3 H 10.678 -10.749 11.269 1.00 . A A . 79 ARG HD3 1 1
20 29046 1 1 79 ARG HE H 11.676 -10.277 13.495 1.00 . A A . 79 ARG HE 1 1
20 29047 1 1 79 ARG HG2 H 9.641 -12.604 13.412 1.00 . A A . 79 ARG HG2 1 1
20 29048 1 1 79 ARG HG3 H 8.776 -12.097 11.961 1.00 . A A . 79 ARG HG3 1 1
20 29049 1 1 79 ARG HH11 H 12.649 -13.189 11.810 1.00 . A A . 79 ARG HH11 1 1
20 29050 1 1 79 ARG HH12 H 14.266 -13.168 12.434 1.00 . A A . 79 ARG HH12 1 1
20 29051 1 1 79 ARG HH21 H 13.807 -10.255 14.336 1.00 . A A . 79 ARG HH21 1 1
20 29052 1 1 79 ARG HH22 H 14.920 -11.512 13.884 1.00 . A A . 79 ARG HH22 1 1
20 29053 1 1 79 ARG N N 6.738 -10.620 12.435 1.00 . A A . 79 ARG N 1 1
20 29054 1 1 79 ARG NE N 11.874 -11.070 12.943 1.00 . A A . 79 ARG NE 1 1
20 29055 1 1 79 ARG NH1 N 13.352 -12.753 12.377 1.00 . A A . 79 ARG NH1 1 1
20 29056 1 1 79 ARG NH2 N 14.009 -11.092 13.815 1.00 . A A . 79 ARG NH2 1 1
20 29057 1 1 79 ARG O O 6.844 -9.633 15.809 1.00 . A A . 79 ARG O 1 1
20 29058 1 1 80 GLU C C 4.742 -7.472 15.133 1.00 . A A . 80 GLU C 1 1
20 29059 1 1 80 GLU CA C 6.163 -7.182 14.646 1.00 . A A . 80 GLU CA 1 1
20 29060 1 1 80 GLU CB C 6.146 -5.974 13.696 1.00 . A A . 80 GLU CB 1 1
20 29061 1 1 80 GLU CD C 8.229 -4.757 14.475 1.00 . A A . 80 GLU CD 1 1
20 29062 1 1 80 GLU CG C 7.528 -5.449 13.316 1.00 . A A . 80 GLU CG 1 1
20 29063 1 1 80 GLU H H 6.911 -8.286 12.998 1.00 . A A . 80 GLU H 1 1
20 29064 1 1 80 GLU HA H 6.792 -6.958 15.497 1.00 . A A . 80 GLU HA 1 1
20 29065 1 1 80 GLU HB2 H 5.632 -6.255 12.788 1.00 . A A . 80 GLU HB2 1 1
20 29066 1 1 80 GLU HB3 H 5.600 -5.169 14.168 1.00 . A A . 80 GLU HB3 1 1
20 29067 1 1 80 GLU HG2 H 8.137 -6.280 12.985 1.00 . A A . 80 GLU HG2 1 1
20 29068 1 1 80 GLU HG3 H 7.421 -4.742 12.506 1.00 . A A . 80 GLU HG3 1 1
20 29069 1 1 80 GLU N N 6.721 -8.348 13.960 1.00 . A A . 80 GLU N 1 1
20 29070 1 1 80 GLU O O 4.258 -6.860 16.090 1.00 . A A . 80 GLU O 1 1
20 29071 1 1 80 GLU OE1 O 7.842 -3.615 14.809 1.00 . A A . 80 GLU OE1 1 1
20 29072 1 1 80 GLU OE2 O 9.170 -5.341 15.054 1.00 . A A . 80 GLU OE2 1 1
20 29073 1 1 81 HIS C C 2.669 -9.565 16.093 1.00 . A A . 81 HIS C 1 1
20 29074 1 1 81 HIS CA C 2.708 -8.794 14.779 1.00 . A A . 81 HIS CA 1 1
20 29075 1 1 81 HIS CB C 2.136 -9.676 13.660 1.00 . A A . 81 HIS CB 1 1
20 29076 1 1 81 HIS CD2 C -0.380 -9.245 13.175 1.00 . A A . 81 HIS CD2 1 1
20 29077 1 1 81 HIS CE1 C -1.226 -10.880 14.359 1.00 . A A . 81 HIS CE1 1 1
20 29078 1 1 81 HIS CG C 0.654 -9.906 13.749 1.00 . A A . 81 HIS CG 1 1
20 29079 1 1 81 HIS H H 4.525 -8.833 13.692 1.00 . A A . 81 HIS H 1 1
20 29080 1 1 81 HIS HA H 2.110 -7.898 14.871 1.00 . A A . 81 HIS HA 1 1
20 29081 1 1 81 HIS HB2 H 2.343 -9.215 12.706 1.00 . A A . 81 HIS HB2 1 1
20 29082 1 1 81 HIS HB3 H 2.625 -10.643 13.697 1.00 . A A . 81 HIS HB3 1 1
20 29083 1 1 81 HIS HD1 H 0.573 -11.583 15.030 1.00 . A A . 81 HIS HD1 1 1
20 29084 1 1 81 HIS HD2 H -0.308 -8.382 12.529 1.00 . A A . 81 HIS HD2 1 1
20 29085 1 1 81 HIS HE1 H -1.929 -11.555 14.824 1.00 . A A . 81 HIS HE1 1 1
20 29086 1 1 81 HIS HE2 H -2.424 -9.707 13.189 1.00 . A A . 81 HIS HE2 1 1
20 29087 1 1 81 HIS N N 4.079 -8.401 14.452 1.00 . A A . 81 HIS N 1 1
20 29088 1 1 81 HIS ND1 N 0.086 -10.926 14.486 1.00 . A A . 81 HIS ND1 1 1
20 29089 1 1 81 HIS NE2 N -1.534 -9.870 13.571 1.00 . A A . 81 HIS NE2 1 1
20 29090 1 1 81 HIS O O 1.658 -9.569 16.798 1.00 . A A . 81 HIS O 1 1
20 29091 1 1 82 LEU C C 3.855 -10.292 18.865 1.00 . A A . 82 LEU C 1 1
20 29092 1 1 82 LEU CA C 3.850 -11.101 17.568 1.00 . A A . 82 LEU CA 1 1
20 29093 1 1 82 LEU CB C 5.105 -11.984 17.481 1.00 . A A . 82 LEU CB 1 1
20 29094 1 1 82 LEU CD1 C 3.931 -14.136 18.051 1.00 . A A . 82 LEU CD1 1 1
20 29095 1 1 82 LEU CD2 C 6.433 -13.965 18.294 1.00 . A A . 82 LEU CD2 1 1
20 29096 1 1 82 LEU CG C 5.104 -13.218 18.397 1.00 . A A . 82 LEU CG 1 1
20 29097 1 1 82 LEU H H 4.576 -10.102 15.850 1.00 . A A . 82 LEU H 1 1
20 29098 1 1 82 LEU HA H 2.974 -11.734 17.556 1.00 . A A . 82 LEU HA 1 1
20 29099 1 1 82 LEU HB2 H 5.212 -12.321 16.459 1.00 . A A . 82 LEU HB2 1 1
20 29100 1 1 82 LEU HB3 H 5.965 -11.378 17.731 1.00 . A A . 82 LEU HB3 1 1
20 29101 1 1 82 LEU HD11 H 3.004 -13.590 18.152 1.00 . A A . 82 LEU HD11 1 1
20 29102 1 1 82 LEU HD12 H 3.922 -14.981 18.723 1.00 . A A . 82 LEU HD12 1 1
20 29103 1 1 82 LEU HD13 H 4.031 -14.486 17.033 1.00 . A A . 82 LEU HD13 1 1
20 29104 1 1 82 LEU HD21 H 6.403 -14.844 18.923 1.00 . A A . 82 LEU HD21 1 1
20 29105 1 1 82 LEU HD22 H 7.235 -13.318 18.623 1.00 . A A . 82 LEU HD22 1 1
20 29106 1 1 82 LEU HD23 H 6.606 -14.260 17.269 1.00 . A A . 82 LEU HD23 1 1
20 29107 1 1 82 LEU HG H 4.979 -12.895 19.423 1.00 . A A . 82 LEU HG 1 1
20 29108 1 1 82 LEU N N 3.777 -10.221 16.409 1.00 . A A . 82 LEU N 1 1
20 29109 1 1 82 LEU O O 4.389 -9.178 18.914 1.00 . A A . 82 LEU O 1 1
20 29110 1 1 83 ASN C C 4.543 -10.406 21.935 1.00 . A A . 83 ASN C 1 1
20 29111 1 1 83 ASN CA C 3.210 -10.201 21.216 1.00 . A A . 83 ASN CA 1 1
20 29112 1 1 83 ASN CB C 2.052 -10.761 22.059 1.00 . A A . 83 ASN CB 1 1
20 29113 1 1 83 ASN CG C 1.798 -9.965 23.337 1.00 . A A . 83 ASN CG 1 1
20 29114 1 1 83 ASN H H 2.827 -11.728 19.799 1.00 . A A . 83 ASN H 1 1
20 29115 1 1 83 ASN HA H 3.056 -9.141 21.058 1.00 . A A . 83 ASN HA 1 1
20 29116 1 1 83 ASN HB2 H 1.149 -10.745 21.466 1.00 . A A . 83 ASN HB2 1 1
20 29117 1 1 83 ASN HB3 H 2.276 -11.782 22.332 1.00 . A A . 83 ASN HB3 1 1
20 29118 1 1 83 ASN HD21 H -0.116 -10.497 23.315 1.00 . A A . 83 ASN HD21 1 1
20 29119 1 1 83 ASN HD22 H 0.366 -9.478 24.629 1.00 . A A . 83 ASN HD22 1 1
20 29120 1 1 83 ASN N N 3.251 -10.851 19.908 1.00 . A A . 83 ASN N 1 1
20 29121 1 1 83 ASN ND2 N 0.560 -9.981 23.807 1.00 . A A . 83 ASN ND2 1 1
20 29122 1 1 83 ASN O O 5.096 -11.508 21.930 1.00 . A A . 83 ASN O 1 1
20 29123 1 1 83 ASN OD1 O 2.705 -9.352 23.902 1.00 . A A . 83 ASN OD1 1 1
20 29124 1 1 84 GLN C C 6.303 -10.143 24.536 1.00 . A A . 84 GLN C 1 1
20 29125 1 1 84 GLN CA C 6.359 -9.380 23.213 1.00 . A A . 84 GLN CA 1 1
20 29126 1 1 84 GLN CB C 6.881 -7.957 23.450 1.00 . A A . 84 GLN CB 1 1
20 29127 1 1 84 GLN CD C 6.547 -5.707 24.578 1.00 . A A . 84 GLN CD 1 1
20 29128 1 1 84 GLN CG C 5.990 -7.104 24.348 1.00 . A A . 84 GLN CG 1 1
20 29129 1 1 84 GLN H H 4.530 -8.513 22.575 1.00 . A A . 84 GLN H 1 1
20 29130 1 1 84 GLN HA H 7.043 -9.893 22.549 1.00 . A A . 84 GLN HA 1 1
20 29131 1 1 84 GLN HB2 H 7.860 -8.016 23.903 1.00 . A A . 84 GLN HB2 1 1
20 29132 1 1 84 GLN HB3 H 6.971 -7.459 22.494 1.00 . A A . 84 GLN HB3 1 1
20 29133 1 1 84 GLN HE21 H 7.362 -5.694 22.764 1.00 . A A . 84 GLN HE21 1 1
20 29134 1 1 84 GLN HE22 H 7.602 -4.267 23.708 1.00 . A A . 84 GLN HE22 1 1
20 29135 1 1 84 GLN HG2 H 5.018 -7.011 23.885 1.00 . A A . 84 GLN HG2 1 1
20 29136 1 1 84 GLN HG3 H 5.884 -7.594 25.306 1.00 . A A . 84 GLN HG3 1 1
20 29137 1 1 84 GLN N N 5.051 -9.344 22.556 1.00 . A A . 84 GLN N 1 1
20 29138 1 1 84 GLN NE2 N 7.241 -5.170 23.586 1.00 . A A . 84 GLN NE2 1 1
20 29139 1 1 84 GLN O O 7.340 -10.499 25.099 1.00 . A A . 84 GLN O 1 1
20 29140 1 1 84 GLN OE1 O 6.343 -5.108 25.635 1.00 . A A . 84 GLN OE1 1 1
20 29141 1 1 85 HIS C C 4.987 -12.634 26.081 1.00 . A A . 85 HIS C 1 1
20 29142 1 1 85 HIS CA C 4.905 -11.119 26.289 1.00 . A A . 85 HIS CA 1 1
20 29143 1 1 85 HIS CB C 3.561 -10.732 26.931 1.00 . A A . 85 HIS CB 1 1
20 29144 1 1 85 HIS CD2 C 3.208 -8.162 26.766 1.00 . A A . 85 HIS CD2 1 1
20 29145 1 1 85 HIS CE1 C 3.642 -7.641 28.849 1.00 . A A . 85 HIS CE1 1 1
20 29146 1 1 85 HIS CG C 3.507 -9.311 27.416 1.00 . A A . 85 HIS CG 1 1
20 29147 1 1 85 HIS H H 4.305 -10.112 24.519 1.00 . A A . 85 HIS H 1 1
20 29148 1 1 85 HIS HA H 5.705 -10.824 26.956 1.00 . A A . 85 HIS HA 1 1
20 29149 1 1 85 HIS HB2 H 2.772 -10.866 26.207 1.00 . A A . 85 HIS HB2 1 1
20 29150 1 1 85 HIS HB3 H 3.376 -11.379 27.779 1.00 . A A . 85 HIS HB3 1 1
20 29151 1 1 85 HIS HD1 H 4.034 -9.560 29.448 1.00 . A A . 85 HIS HD1 1 1
20 29152 1 1 85 HIS HD2 H 2.950 -8.065 25.721 1.00 . A A . 85 HIS HD2 1 1
20 29153 1 1 85 HIS HE1 H 3.792 -7.077 29.758 1.00 . A A . 85 HIS HE1 1 1
20 29154 1 1 85 HIS HE2 H 3.075 -6.197 27.510 1.00 . A A . 85 HIS HE2 1 1
20 29155 1 1 85 HIS N N 5.094 -10.404 25.024 1.00 . A A . 85 HIS N 1 1
20 29156 1 1 85 HIS ND1 N 3.775 -8.948 28.721 1.00 . A A . 85 HIS ND1 1 1
20 29157 1 1 85 HIS NE2 N 3.301 -7.142 27.679 1.00 . A A . 85 HIS NE2 1 1
20 29158 1 1 85 HIS O O 4.138 -13.386 26.565 1.00 . A A . 85 HIS O 1 1
20 29159 1 1 86 SER C C 5.127 -15.189 24.457 1.00 . A A . 86 SER C 1 1
20 29160 1 1 86 SER CA C 6.324 -14.470 25.095 1.00 . A A . 86 SER CA 1 1
20 29161 1 1 86 SER CB C 6.788 -15.202 26.370 1.00 . A A . 86 SER CB 1 1
20 29162 1 1 86 SER H H 6.662 -12.389 25.030 1.00 . A A . 86 SER H 1 1
20 29163 1 1 86 SER HA H 7.138 -14.487 24.384 1.00 . A A . 86 SER HA 1 1
20 29164 1 1 86 SER HB2 H 7.019 -16.230 26.127 1.00 . A A . 86 SER HB2 1 1
20 29165 1 1 86 SER HB3 H 7.675 -14.719 26.752 1.00 . A A . 86 SER HB3 1 1
20 29166 1 1 86 SER HG H 4.916 -15.152 26.964 1.00 . A A . 86 SER HG 1 1
20 29167 1 1 86 SER N N 6.040 -13.059 25.375 1.00 . A A . 86 SER N 1 1
20 29168 1 1 86 SER O O 4.169 -15.564 25.140 1.00 . A A . 86 SER O 1 1
20 29169 1 1 86 SER OG O 5.790 -15.191 27.383 1.00 . A A . 86 SER OG 1 1
20 29170 1 1 87 GLY C C 4.527 -17.594 22.374 1.00 . A A . 87 GLY C 1 1
20 29171 1 1 87 GLY CA C 4.168 -16.118 22.434 1.00 . A A . 87 GLY CA 1 1
20 29172 1 1 87 GLY H H 5.923 -14.956 22.638 1.00 . A A . 87 GLY H 1 1
20 29173 1 1 87 GLY HA2 H 3.218 -16.003 22.937 1.00 . A A . 87 GLY HA2 1 1
20 29174 1 1 87 GLY HA3 H 4.081 -15.738 21.427 1.00 . A A . 87 GLY HA3 1 1
20 29175 1 1 87 GLY N N 5.182 -15.354 23.139 1.00 . A A . 87 GLY N 1 1
20 29176 1 1 87 GLY O O 5.578 -17.992 22.877 1.00 . A A . 87 GLY O 1 1
20 29177 1 1 88 PRO C C 5.076 -20.197 20.664 1.00 . A A . 88 PRO C 1 1
20 29178 1 1 88 PRO CA C 3.937 -19.883 21.641 1.00 . A A . 88 PRO CA 1 1
20 29179 1 1 88 PRO CB C 2.605 -20.435 21.115 1.00 . A A . 88 PRO CB 1 1
20 29180 1 1 88 PRO CD C 2.393 -18.051 21.134 1.00 . A A . 88 PRO CD 1 1
20 29181 1 1 88 PRO CG C 1.987 -19.292 20.383 1.00 . A A . 88 PRO CG 1 1
20 29182 1 1 88 PRO HA H 4.160 -20.322 22.602 1.00 . A A . 88 PRO HA 1 1
20 29183 1 1 88 PRO HB2 H 2.788 -21.276 20.457 1.00 . A A . 88 PRO HB2 1 1
20 29184 1 1 88 PRO HB3 H 1.990 -20.752 21.944 1.00 . A A . 88 PRO HB3 1 1
20 29185 1 1 88 PRO HD2 H 2.525 -17.223 20.454 1.00 . A A . 88 PRO HD2 1 1
20 29186 1 1 88 PRO HD3 H 1.660 -17.808 21.890 1.00 . A A . 88 PRO HD3 1 1
20 29187 1 1 88 PRO HG2 H 2.360 -19.258 19.368 1.00 . A A . 88 PRO HG2 1 1
20 29188 1 1 88 PRO HG3 H 0.910 -19.394 20.381 1.00 . A A . 88 PRO HG3 1 1
20 29189 1 1 88 PRO N N 3.679 -18.436 21.756 1.00 . A A . 88 PRO N 1 1
20 29190 1 1 88 PRO O O 5.514 -21.346 20.545 1.00 . A A . 88 PRO O 1 1
20 29191 1 1 89 GLY C C 6.082 -19.612 17.601 1.00 . A A . 89 GLY C 1 1
20 29192 1 1 89 GLY CA C 6.613 -19.329 18.992 1.00 . A A . 89 GLY CA 1 1
20 29193 1 1 89 GLY H H 5.149 -18.283 20.103 1.00 . A A . 89 GLY H 1 1
20 29194 1 1 89 GLY HA2 H 7.199 -18.422 18.966 1.00 . A A . 89 GLY HA2 1 1
20 29195 1 1 89 GLY HA3 H 7.250 -20.148 19.297 1.00 . A A . 89 GLY HA3 1 1
20 29196 1 1 89 GLY N N 5.541 -19.167 19.963 1.00 . A A . 89 GLY N 1 1
20 29197 1 1 89 GLY O O 6.797 -19.463 16.608 1.00 . A A . 89 GLY O 1 1
20 29198 1 1 90 ILE C C 3.791 -19.014 15.561 1.00 . A A . 90 ILE C 1 1
20 29199 1 1 90 ILE CA C 4.153 -20.312 16.279 1.00 . A A . 90 ILE CA 1 1
20 29200 1 1 90 ILE CB C 2.865 -21.141 16.519 1.00 . A A . 90 ILE CB 1 1
20 29201 1 1 90 ILE CD1 C 1.978 -23.253 17.655 1.00 . A A . 90 ILE CD1 1 1
20 29202 1 1 90 ILE CG1 C 3.194 -22.423 17.302 1.00 . A A . 90 ILE CG1 1 1
20 29203 1 1 90 ILE CG2 C 2.180 -21.480 15.194 1.00 . A A . 90 ILE CG2 1 1
20 29204 1 1 90 ILE H H 4.322 -20.126 18.371 1.00 . A A . 90 ILE H 1 1
20 29205 1 1 90 ILE HA H 4.828 -20.892 15.661 1.00 . A A . 90 ILE HA 1 1
20 29206 1 1 90 ILE HB H 2.184 -20.538 17.103 1.00 . A A . 90 ILE HB 1 1
20 29207 1 1 90 ILE HD11 H 2.292 -24.140 18.186 1.00 . A A . 90 ILE HD11 1 1
20 29208 1 1 90 ILE HD12 H 1.463 -23.540 16.750 1.00 . A A . 90 ILE HD12 1 1
20 29209 1 1 90 ILE HD13 H 1.315 -22.674 18.280 1.00 . A A . 90 ILE HD13 1 1
20 29210 1 1 90 ILE HG12 H 3.854 -23.040 16.712 1.00 . A A . 90 ILE HG12 1 1
20 29211 1 1 90 ILE HG13 H 3.690 -22.157 18.225 1.00 . A A . 90 ILE HG13 1 1
20 29212 1 1 90 ILE HG21 H 1.272 -22.034 15.388 1.00 . A A . 90 ILE HG21 1 1
20 29213 1 1 90 ILE HG22 H 2.844 -22.080 14.587 1.00 . A A . 90 ILE HG22 1 1
20 29214 1 1 90 ILE HG23 H 1.939 -20.568 14.667 1.00 . A A . 90 ILE HG23 1 1
20 29215 1 1 90 ILE N N 4.821 -20.019 17.539 1.00 . A A . 90 ILE N 1 1
20 29216 1 1 90 ILE O O 3.285 -18.076 16.182 1.00 . A A . 90 ILE O 1 1
20 29217 1 1 91 ASP C C 2.272 -17.856 13.022 1.00 . A A . 91 ASP C 1 1
20 29218 1 1 91 ASP CA C 3.735 -17.796 13.445 1.00 . A A . 91 ASP CA 1 1
20 29219 1 1 91 ASP CB C 4.639 -17.726 12.204 1.00 . A A . 91 ASP CB 1 1
20 29220 1 1 91 ASP CG C 4.431 -18.899 11.258 1.00 . A A . 91 ASP CG 1 1
20 29221 1 1 91 ASP H H 4.487 -19.736 13.833 1.00 . A A . 91 ASP H 1 1
20 29222 1 1 91 ASP HA H 3.890 -16.911 14.046 1.00 . A A . 91 ASP HA 1 1
20 29223 1 1 91 ASP HB2 H 4.433 -16.809 11.668 1.00 . A A . 91 ASP HB2 1 1
20 29224 1 1 91 ASP HB3 H 5.673 -17.722 12.521 1.00 . A A . 91 ASP HB3 1 1
20 29225 1 1 91 ASP N N 4.065 -18.963 14.261 1.00 . A A . 91 ASP N 1 1
20 29226 1 1 91 ASP O O 1.657 -18.926 13.021 1.00 . A A . 91 ASP O 1 1
20 29227 1 1 91 ASP OD1 O 4.775 -20.039 11.633 1.00 . A A . 91 ASP OD1 1 1
20 29228 1 1 91 ASP OD2 O 3.937 -18.690 10.130 1.00 . A A . 91 ASP OD2 1 1
20 29229 1 1 92 TYR C C 0.170 -15.795 11.005 1.00 . A A . 92 TYR C 1 1
20 29230 1 1 92 TYR CA C 0.314 -16.617 12.278 1.00 . A A . 92 TYR CA 1 1
20 29231 1 1 92 TYR CB C -0.514 -15.982 13.409 1.00 . A A . 92 TYR CB 1 1
20 29232 1 1 92 TYR CD1 C -1.095 -17.979 14.855 1.00 . A A . 92 TYR CD1 1 1
20 29233 1 1 92 TYR CD2 C 0.234 -16.246 15.816 1.00 . A A . 92 TYR CD2 1 1
20 29234 1 1 92 TYR CE1 C -1.045 -18.682 16.040 1.00 . A A . 92 TYR CE1 1 1
20 29235 1 1 92 TYR CE2 C 0.286 -16.944 17.008 1.00 . A A . 92 TYR CE2 1 1
20 29236 1 1 92 TYR CG C -0.457 -16.750 14.718 1.00 . A A . 92 TYR CG 1 1
20 29237 1 1 92 TYR CZ C -0.354 -18.162 17.113 1.00 . A A . 92 TYR CZ 1 1
20 29238 1 1 92 TYR H H 2.269 -15.901 12.633 1.00 . A A . 92 TYR H 1 1
20 29239 1 1 92 TYR HA H -0.054 -17.618 12.090 1.00 . A A . 92 TYR HA 1 1
20 29240 1 1 92 TYR HB2 H -0.147 -14.984 13.594 1.00 . A A . 92 TYR HB2 1 1
20 29241 1 1 92 TYR HB3 H -1.548 -15.926 13.102 1.00 . A A . 92 TYR HB3 1 1
20 29242 1 1 92 TYR HD1 H -1.636 -18.387 14.014 1.00 . A A . 92 TYR HD1 1 1
20 29243 1 1 92 TYR HD2 H 0.733 -15.293 15.732 1.00 . A A . 92 TYR HD2 1 1
20 29244 1 1 92 TYR HE1 H -1.548 -19.636 16.127 1.00 . A A . 92 TYR HE1 1 1
20 29245 1 1 92 TYR HE2 H 0.828 -16.537 17.850 1.00 . A A . 92 TYR HE2 1 1
20 29246 1 1 92 TYR HH H -0.558 -18.280 19.023 1.00 . A A . 92 TYR HH 1 1
20 29247 1 1 92 TYR N N 1.717 -16.709 12.661 1.00 . A A . 92 TYR N 1 1
20 29248 1 1 92 TYR O O 1.153 -15.255 10.492 1.00 . A A . 92 TYR O 1 1
20 29249 1 1 92 TYR OH O -0.308 -18.861 18.298 1.00 . A A . 92 TYR OH 1 1
20 29250 1 1 93 ALA C C -1.208 -13.417 9.657 1.00 . A A . 93 ALA C 1 1
20 29251 1 1 93 ALA CA C -1.366 -14.897 9.329 1.00 . A A . 93 ALA CA 1 1
20 29252 1 1 93 ALA CB C -2.779 -15.188 8.842 1.00 . A A . 93 ALA CB 1 1
20 29253 1 1 93 ALA H H -1.777 -16.217 10.930 1.00 . A A . 93 ALA H 1 1
20 29254 1 1 93 ALA HA H -0.673 -15.163 8.543 1.00 . A A . 93 ALA HA 1 1
20 29255 1 1 93 ALA HB1 H -2.883 -16.246 8.651 1.00 . A A . 93 ALA HB1 1 1
20 29256 1 1 93 ALA HB2 H -2.970 -14.639 7.931 1.00 . A A . 93 ALA HB2 1 1
20 29257 1 1 93 ALA HB3 H -3.493 -14.888 9.598 1.00 . A A . 93 ALA HB3 1 1
20 29258 1 1 93 ALA N N -1.058 -15.714 10.501 1.00 . A A . 93 ALA N 1 1
20 29259 1 1 93 ALA O O -1.140 -13.043 10.831 1.00 . A A . 93 ALA O 1 1
20 29260 1 1 94 VAL C C -2.221 -10.367 9.078 1.00 . A A . 94 VAL C 1 1
20 29261 1 1 94 VAL CA C -0.926 -11.141 8.844 1.00 . A A . 94 VAL CA 1 1
20 29262 1 1 94 VAL CB C -0.089 -10.530 7.694 1.00 . A A . 94 VAL CB 1 1
20 29263 1 1 94 VAL CG1 C -0.825 -10.643 6.364 1.00 . A A . 94 VAL CG1 1 1
20 29264 1 1 94 VAL CG2 C 0.284 -9.087 8.011 1.00 . A A . 94 VAL CG2 1 1
20 29265 1 1 94 VAL H H -1.285 -12.904 7.717 1.00 . A A . 94 VAL H 1 1
20 29266 1 1 94 VAL HA H -0.371 -11.069 9.748 1.00 . A A . 94 VAL HA 1 1
20 29267 1 1 94 VAL HB H 0.828 -11.101 7.612 1.00 . A A . 94 VAL HB 1 1
20 29268 1 1 94 VAL HG11 H -0.209 -10.238 5.574 1.00 . A A . 94 VAL HG11 1 1
20 29269 1 1 94 VAL HG12 H -1.752 -10.090 6.414 1.00 . A A . 94 VAL HG12 1 1
20 29270 1 1 94 VAL HG13 H -1.038 -11.682 6.157 1.00 . A A . 94 VAL HG13 1 1
20 29271 1 1 94 VAL HG21 H -0.621 -8.514 8.156 1.00 . A A . 94 VAL HG21 1 1
20 29272 1 1 94 VAL HG22 H 0.852 -8.667 7.195 1.00 . A A . 94 VAL HG22 1 1
20 29273 1 1 94 VAL HG23 H 0.871 -9.059 8.916 1.00 . A A . 94 VAL HG23 1 1
20 29274 1 1 94 VAL N N -1.166 -12.567 8.630 1.00 . A A . 94 VAL N 1 1
20 29275 1 1 94 VAL O O -2.306 -9.148 8.934 1.00 . A A . 94 VAL O 1 1
20 29276 1 1 95 ARG C C -4.152 -9.794 11.327 1.00 . A A . 95 ARG C 1 1
20 29277 1 1 95 ARG CA C -4.447 -10.545 10.017 1.00 . A A . 95 ARG CA 1 1
20 29278 1 1 95 ARG CB C -5.510 -11.641 10.250 1.00 . A A . 95 ARG CB 1 1
20 29279 1 1 95 ARG CD C -7.426 -9.972 10.377 1.00 . A A . 95 ARG CD 1 1
20 29280 1 1 95 ARG CG C -6.735 -11.163 11.036 1.00 . A A . 95 ARG CG 1 1
20 29281 1 1 95 ARG CZ C -8.857 -8.153 11.268 1.00 . A A . 95 ARG CZ 1 1
20 29282 1 1 95 ARG H H -3.074 -12.061 9.449 1.00 . A A . 95 ARG H 1 1
20 29283 1 1 95 ARG HA H -4.823 -9.837 9.288 1.00 . A A . 95 ARG HA 1 1
20 29284 1 1 95 ARG HB2 H -5.850 -12.014 9.293 1.00 . A A . 95 ARG HB2 1 1
20 29285 1 1 95 ARG HB3 H -5.055 -12.455 10.797 1.00 . A A . 95 ARG HB3 1 1
20 29286 1 1 95 ARG HD2 H -6.696 -9.193 10.212 1.00 . A A . 95 ARG HD2 1 1
20 29287 1 1 95 ARG HD3 H -7.838 -10.286 9.429 1.00 . A A . 95 ARG HD3 1 1
20 29288 1 1 95 ARG HE H -9.003 -10.088 11.772 1.00 . A A . 95 ARG HE 1 1
20 29289 1 1 95 ARG HG2 H -7.442 -11.977 11.107 1.00 . A A . 95 ARG HG2 1 1
20 29290 1 1 95 ARG HG3 H -6.419 -10.878 12.031 1.00 . A A . 95 ARG HG3 1 1
20 29291 1 1 95 ARG HH11 H -7.450 -7.536 9.942 1.00 . A A . 95 ARG HH11 1 1
20 29292 1 1 95 ARG HH12 H -8.469 -6.282 10.580 1.00 . A A . 95 ARG HH12 1 1
20 29293 1 1 95 ARG HH21 H -10.342 -8.444 12.616 1.00 . A A . 95 ARG HH21 1 1
20 29294 1 1 95 ARG HH22 H -10.108 -6.800 12.111 1.00 . A A . 95 ARG HH22 1 1
20 29295 1 1 95 ARG N N -3.202 -11.108 9.492 1.00 . A A . 95 ARG N 1 1
20 29296 1 1 95 ARG NE N -8.510 -9.442 11.216 1.00 . A A . 95 ARG NE 1 1
20 29297 1 1 95 ARG NH1 N -8.209 -7.253 10.540 1.00 . A A . 95 ARG NH1 1 1
20 29298 1 1 95 ARG NH2 N -9.848 -7.769 12.060 1.00 . A A . 95 ARG NH2 1 1
20 29299 1 1 95 ARG O O -4.083 -8.547 11.305 1.00 . A A . 95 ARG O 1 1
20 29300 1 1 95 ARG OXT O -3.961 -10.455 12.369 1.00 . A A . 95 ARG OXT 1 1
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