NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
595847 |
2myw   |
25460 | cing | 4-filtered-FRED | STAR | entry | full | 1462 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2myw
# This FRED archive file contains, for PDB entry <2myw>:
#
# - 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_2myw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2myw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8869.97
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 $AVR_Pia_protein A . 1 1
stop_
save_
save_AVR_Pia_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "AVR Pia protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code APQDNTSMGSSHHHHHHSSGRENLYFQGHMAAPARFCVYYDGHLPATRVLLMYVRIGTTATITARGHEFEVEAKDQNCKVILTNGKQAPDWLAAEPY
_Entity.Number_of_monomers 97
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 PRO . 1 1
3 GLN . 1 1
4 ASP . 1 1
5 ASN . 1 1
6 THR . 1 1
7 SER . 1 1
8 MET . 1 1
9 GLY . 1 1
10 SER . 1 1
11 SER . 1 1
12 HIS . 1 1
13 HIS . 1 1
14 HIS . 1 1
15 HIS . 1 1
16 HIS . 1 1
17 HIS . 1 1
18 SER . 1 1
19 SER . 1 1
20 GLY . 1 1
21 ARG . 1 1
22 GLU . 1 1
23 ASN . 1 1
24 LEU . 1 1
25 TYR . 1 1
26 PHE . 1 1
27 GLN . 1 1
28 GLY . 1 1
29 HIS . 1 1
30 MET . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 PRO . 1 1
34 ALA . 1 1
35 ARG . 1 1
36 PHE . 1 1
37 CYS . 1 1
38 VAL . 1 1
39 TYR . 1 1
40 TYR . 1 1
41 ASP . 1 1
42 GLY . 1 1
43 HIS . 1 1
44 LEU . 1 1
45 PRO . 1 1
46 ALA . 1 1
47 THR . 1 1
48 ARG . 1 1
49 VAL . 1 1
50 LEU . 1 1
51 LEU . 1 1
52 MET . 1 1
53 TYR . 1 1
54 VAL . 1 1
55 ARG . 1 1
56 ILE . 1 1
57 GLY . 1 1
58 THR . 1 1
59 THR . 1 1
60 ALA . 1 1
61 THR . 1 1
62 ILE . 1 1
63 THR . 1 1
64 ALA . 1 1
65 ARG . 1 1
66 GLY . 1 1
67 HIS . 1 1
68 GLU . 1 1
69 PHE . 1 1
70 GLU . 1 1
71 VAL . 1 1
72 GLU . 1 1
73 ALA . 1 1
74 LYS . 1 1
75 ASP . 1 1
76 GLN . 1 1
77 ASN . 1 1
78 CYS . 1 1
79 LYS . 1 1
80 VAL . 1 1
81 ILE . 1 1
82 LEU . 1 1
83 THR . 1 1
84 ASN . 1 1
85 GLY . 1 1
86 LYS . 1 1
87 GLN . 1 1
88 ALA . 1 1
89 PRO . 1 1
90 ASP . 1 1
91 TRP . 1 1
92 LEU . 1 1
93 ALA . 1 1
94 ALA . 1 1
95 GLU . 1 1
96 PRO . 1 1
97 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
PRO 2 2 1 1
GLN 3 3 1 1
ASP 4 4 1 1
ASN 5 5 1 1
THR 6 6 1 1
SER 7 7 1 1
MET 8 8 1 1
GLY 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
HIS 12 12 1 1
HIS 13 13 1 1
HIS 14 14 1 1
HIS 15 15 1 1
HIS 16 16 1 1
HIS 17 17 1 1
SER 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
ARG 21 21 1 1
GLU 22 22 1 1
ASN 23 23 1 1
LEU 24 24 1 1
TYR 25 25 1 1
PHE 26 26 1 1
GLN 27 27 1 1
GLY 28 28 1 1
HIS 29 29 1 1
MET 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
PRO 33 33 1 1
ALA 34 34 1 1
ARG 35 35 1 1
PHE 36 36 1 1
CYS 37 37 1 1
VAL 38 38 1 1
TYR 39 39 1 1
TYR 40 40 1 1
ASP 41 41 1 1
GLY 42 42 1 1
HIS 43 43 1 1
LEU 44 44 1 1
PRO 45 45 1 1
ALA 46 46 1 1
THR 47 47 1 1
ARG 48 48 1 1
VAL 49 49 1 1
LEU 50 50 1 1
LEU 51 51 1 1
MET 52 52 1 1
TYR 53 53 1 1
VAL 54 54 1 1
ARG 55 55 1 1
ILE 56 56 1 1
GLY 57 57 1 1
THR 58 58 1 1
THR 59 59 1 1
ALA 60 60 1 1
THR 61 61 1 1
ILE 62 62 1 1
THR 63 63 1 1
ALA 64 64 1 1
ARG 65 65 1 1
GLY 66 66 1 1
HIS 67 67 1 1
GLU 68 68 1 1
PHE 69 69 1 1
GLU 70 70 1 1
VAL 71 71 1 1
GLU 72 72 1 1
ALA 73 73 1 1
LYS 74 74 1 1
ASP 75 75 1 1
GLN 76 76 1 1
ASN 77 77 1 1
CYS 78 78 1 1
LYS 79 79 1 1
VAL 80 80 1 1
ILE 81 81 1 1
LEU 82 82 1 1
THR 83 83 1 1
ASN 84 84 1 1
GLY 85 85 1 1
LYS 86 86 1 1
GLN 87 87 1 1
ALA 88 88 1 1
PRO 89 89 1 1
ASP 90 90 1 1
TRP 91 91 1 1
LEU 92 92 1 1
ALA 93 93 1 1
ALA 94 94 1 1
GLU 95 95 1 1
PRO 96 96 1 1
TYR 97 97 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 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 19 SER HA . 7 . HA 1 1
1 1 2 1 1 19 SER HB2 . 7 . HB2 1 1
2 1 1 1 1 19 SER HA . 7 . HA 1 1
2 1 2 1 1 19 SER HB3 . 7 . HB1 1 1
3 1 1 1 1 21 ARG HA . 9 . HA 1 1
3 1 2 1 1 21 ARG HB2 . 9 . HB2 1 1
4 1 1 1 1 21 ARG HB3 . 9 . HB1 1 1
4 1 2 1 1 21 ARG HD3 . 9 . HD1 1 1
5 1 1 1 1 21 ARG HA . 9 . HA 1 1
5 1 2 1 1 21 ARG HG3 . 9 . HG1 1 1
6 1 1 1 1 21 ARG HB3 . 9 . HB1 1 1
6 1 2 1 1 21 ARG HG3 . 9 . HG1 1 1
7 1 1 1 1 21 ARG HB2 . 9 . HB2 1 1
7 1 2 1 1 21 ARG HD3 . 9 . HD1 1 1
8 1 1 1 1 21 ARG HB2 . 9 . HB2 1 1
8 1 2 1 1 21 ARG HG3 . 9 . HG1 1 1
9 1 1 1 1 21 ARG HA . 9 . HA 1 1
9 1 2 1 1 21 ARG HD3 . 9 . HD1 1 1
10 1 1 1 1 22 GLU HB3 . 10 . HB1 1 1
10 1 2 1 1 22 GLU HG3 . 10 . HG1 1 1
11 1 1 1 1 22 GLU HA . 10 . HA 1 1
11 1 2 1 1 22 GLU HB2 . 10 . HB2 1 1
12 1 1 1 1 22 GLU HA . 10 . HA 1 1
12 1 2 1 1 22 GLU HB3 . 10 . HB1 1 1
13 1 1 1 1 22 GLU HB2 . 10 . HB2 1 1
13 1 2 1 1 22 GLU HG3 . 10 . HG1 1 1
14 1 1 1 1 22 GLU HA . 10 . HA 1 1
14 1 2 1 1 22 GLU HG3 . 10 . HG1 1 1
15 1 1 1 1 24 LEU HA . 12 . HA 1 1
15 1 2 1 1 25 TYR QD . 13 . HD# 1 1
16 1 1 1 1 24 LEU HA . 12 . HA 1 1
16 1 2 1 1 24 LEU HB3 . 12 . HB1 1 1
17 1 1 1 1 24 LEU HB3 . 12 . HB1 1 1
17 1 2 1 1 24 LEU MD1 . 12 . HD1# 1 1
18 1 1 1 1 24 LEU HA . 12 . HA 1 1
18 1 2 1 1 24 LEU MD2 . 12 . HD2# 1 1
19 1 1 1 1 24 LEU HA . 12 . HA 1 1
19 1 2 1 1 24 LEU MD1 . 12 . HD1# 1 1
20 1 1 1 1 24 LEU HB3 . 12 . HB1 1 1
20 1 2 1 1 24 LEU MD2 . 12 . HD2# 1 1
21 1 1 1 1 24 LEU HB3 . 12 . HB1 1 1
21 1 2 1 1 24 LEU HG . 12 . HG 1 1
22 1 1 1 1 24 LEU HA . 12 . HA 1 1
22 1 2 1 1 24 LEU HG . 12 . HG 1 1
23 1 1 1 1 25 TYR HA . 13 . HA 1 1
23 1 2 1 1 25 TYR QD . 13 . HD# 1 1
24 1 1 1 1 25 TYR HB2 . 13 . HB2 1 1
24 1 2 1 1 25 TYR QE . 13 . HE# 1 1
25 1 1 1 1 26 PHE HA . 14 . HA 1 1
25 1 2 1 1 26 PHE QD . 14 . HD# 1 1
26 1 1 1 1 27 GLN HA . 15 . HA 1 1
26 1 2 1 1 27 GLN HB2 . 15 . HB2 1 1
27 1 1 1 1 27 GLN HA . 15 . HA 1 1
27 1 2 1 1 27 GLN HB3 . 15 . HB1 1 1
28 1 1 1 1 27 GLN HA . 15 . HA 1 1
28 1 2 1 1 27 GLN HG3 . 15 . HG1 1 1
29 1 1 1 1 30 MET HA . 18 . HA 1 1
29 1 2 1 1 30 MET HB3 . 18 . HB1 1 1
30 1 1 1 1 30 MET HB3 . 18 . HB1 1 1
30 1 2 1 1 32 ALA HA . 20 . HA 1 1
31 1 1 1 1 30 MET HA . 18 . HA 1 1
31 1 2 1 1 30 MET HB2 . 18 . HB2 1 1
32 1 1 1 1 30 MET HB2 . 18 . HB2 1 1
32 1 2 1 1 30 MET HG2 . 18 . HG2 1 1
33 1 1 1 1 30 MET HA . 18 . HA 1 1
33 1 2 1 1 30 MET HG2 . 18 . HG2 1 1
34 1 1 1 1 30 MET HA . 18 . HA 1 1
34 1 2 1 1 30 MET HG3 . 18 . HG1 1 1
35 1 1 1 1 30 MET HB3 . 18 . HB1 1 1
35 1 2 1 1 32 ALA MB . 20 . HB# 1 1
36 1 1 1 1 32 ALA HA . 20 . HA 1 1
36 1 2 1 1 33 PRO HD2 . 21 . HD2 1 1
37 1 1 1 1 33 PRO HA . 21 . HA 1 1
37 1 2 1 1 33 PRO HG3 . 21 . HG1 1 1
38 1 1 1 1 33 PRO HB3 . 21 . HB1 1 1
38 1 2 1 1 33 PRO HG2 . 21 . HG2 1 1
39 1 1 1 1 34 ALA MB . 22 . HB# 1 1
39 1 2 1 1 96 PRO HA . 84 . HA 1 1
40 1 1 1 1 34 ALA MB . 22 . HB# 1 1
40 1 2 1 1 96 PRO HB3 . 84 . HB1 1 1
41 1 1 1 1 34 ALA MB . 22 . HB# 1 1
41 1 2 1 1 96 PRO HB2 . 84 . HB2 1 1
42 1 1 1 1 34 ALA HA . 22 . HA 1 1
42 1 2 1 1 56 ILE MD . 44 . HD1# 1 1
43 1 1 1 1 34 ALA MB . 22 . HB# 1 1
43 1 2 1 1 56 ILE MD . 44 . HD1# 1 1
44 1 1 1 1 35 ARG HA . 23 . HA 1 1
44 1 2 1 1 35 ARG HG3 . 23 . HG1 1 1
45 1 1 1 1 35 ARG HG3 . 23 . HG1 1 1
45 1 2 1 1 36 PHE QD . 24 . HD# 1 1
46 1 1 1 1 35 ARG QB . 23 . HB# 1 1
46 1 2 1 1 36 PHE QR . 24 . HD* 1 1
47 1 1 1 1 36 PHE QR . 24 . HD* 1 1
47 1 2 1 1 56 ILE QG . 44 . HG1# 1 1
48 1 1 1 1 36 PHE QD . 24 . HD# 1 1
48 1 2 1 1 97 TYR HA . 85 . HA 1 1
49 1 1 1 1 36 PHE HB3 . 24 . HB1 1 1
49 1 2 1 1 53 TYR QD . 41 . HD# 1 1
50 1 1 1 1 36 PHE QD . 24 . HD# 1 1
50 1 2 1 1 56 ILE MD . 44 . HD1# 1 1
51 1 1 1 1 36 PHE QR . 24 . HD* 1 1
51 1 2 1 1 55 ARG QB . 43 . HB# 1 1
52 1 1 1 1 36 PHE HB2 . 24 . HB2 1 1
52 1 2 1 1 97 TYR HB3 . 85 . HB1 1 1
53 1 1 1 1 36 PHE HA . 24 . HA 1 1
53 1 2 1 1 55 ARG HA . 43 . HA 1 1
54 1 1 1 1 36 PHE QB . 24 . HB# 1 1
54 1 2 1 1 38 VAL QG . 26 . HG# 1 1
55 1 1 1 1 36 PHE HA . 24 . HA 1 1
55 1 2 1 1 36 PHE QD . 24 . HD# 1 1
56 1 1 1 1 36 PHE QD . 24 . HD# 1 1
56 1 2 1 1 53 TYR HB3 . 41 . HB1 1 1
57 1 1 1 1 36 PHE QD . 24 . HD# 1 1
57 1 2 1 1 53 TYR QD . 41 . HD# 1 1
58 1 1 1 1 36 PHE QE . 24 . HE# 1 1
58 1 2 1 1 55 ARG HD3 . 43 . HD1 1 1
59 1 1 1 1 36 PHE HB3 . 24 . HB1 1 1
59 1 2 1 1 53 TYR HB3 . 41 . HB1 1 1
60 1 1 1 1 36 PHE HB2 . 24 . HB2 1 1
60 1 2 1 1 53 TYR QD . 41 . HD# 1 1
61 1 1 1 1 36 PHE QD . 24 . HD# 1 1
61 1 2 1 1 53 TYR QE . 41 . HE# 1 1
62 1 1 1 1 36 PHE QD . 24 . HD# 1 1
62 1 2 1 1 56 ILE HG12 . 44 . HG12 1 1
63 1 1 1 1 36 PHE HA . 24 . HA 1 1
63 1 2 1 1 56 ILE MD . 44 . HD1# 1 1
64 1 1 1 1 36 PHE HB2 . 24 . HB2 1 1
64 1 2 1 1 97 TYR QD . 85 . HD# 1 1
65 1 1 1 1 36 PHE QR . 24 . HD* 1 1
65 1 2 1 1 38 VAL QG . 26 . HG# 1 1
66 1 1 1 1 36 PHE HA . 24 . HA 1 1
66 1 2 1 1 56 ILE MG . 44 . HG2# 1 1
67 1 1 1 1 36 PHE QR . 24 . HD* 1 1
67 1 2 1 1 55 ARG QG . 43 . HG# 1 1
68 1 1 1 1 36 PHE QD . 24 . HD# 1 1
68 1 2 1 1 55 ARG HA . 43 . HA 1 1
69 1 1 1 1 36 PHE QD . 24 . HD# 1 1
69 1 2 1 1 97 TYR QE . 85 . HE# 1 1
70 1 1 1 1 37 CYS HA . 25 . HA 1 1
70 1 2 1 1 96 PRO HA . 84 . HA 1 1
71 1 1 1 1 37 CYS HB2 . 25 . HB2 1 1
71 1 2 1 1 39 TYR QE . 27 . HE# 1 1
72 1 1 1 1 37 CYS HB2 . 25 . HB2 1 1
72 1 2 1 1 73 ALA MB . 61 . HB# 1 1
73 1 1 1 1 37 CYS QB . 25 . HB# 1 1
73 1 2 1 1 54 VAL QG . 42 . HG# 1 1
74 1 1 1 1 37 CYS HB3 . 25 . HB1 1 1
74 1 2 1 1 39 TYR QE . 27 . HE# 1 1
75 1 1 1 1 37 CYS QB . 25 . HB# 1 1
75 1 2 1 1 96 PRO HA . 84 . HA 1 1
76 1 1 1 1 37 CYS HB3 . 25 . HB1 1 1
76 1 2 1 1 73 ALA MB . 61 . HB# 1 1
77 1 1 1 1 37 CYS HB3 . 25 . HB1 1 1
77 1 2 1 1 39 TYR QD . 27 . HD# 1 1
78 1 1 1 1 37 CYS HA . 25 . HA 1 1
78 1 2 1 1 39 TYR QE . 27 . HE# 1 1
79 1 1 1 1 37 CYS HB2 . 25 . HB2 1 1
79 1 2 1 1 39 TYR QD . 27 . HD# 1 1
80 1 1 1 1 37 CYS HA . 25 . HA 1 1
80 1 2 1 1 97 TYR HA . 85 . HA 1 1
81 1 1 1 1 38 VAL MG1 . 26 . HG1# 1 1
81 1 2 1 1 97 TYR HB3 . 85 . HB1 1 1
82 1 1 1 1 38 VAL HB . 26 . HB 1 1
82 1 2 1 1 95 GLU HG3 . 83 . HG1 1 1
83 1 1 1 1 38 VAL HB . 26 . HB 1 1
83 1 2 1 1 40 TYR QE . 28 . HE# 1 1
84 1 1 1 1 38 VAL MG1 . 26 . HG1# 1 1
84 1 2 1 1 50 LEU HA . 38 . HA 1 1
85 1 1 1 1 38 VAL MG2 . 26 . HG2# 1 1
85 1 2 1 1 53 TYR QD . 41 . HD# 1 1
86 1 1 1 1 38 VAL HA . 26 . HA 1 1
86 1 2 1 1 39 TYR QD . 27 . HD# 1 1
87 1 1 1 1 38 VAL MG1 . 26 . HG1# 1 1
87 1 2 1 1 50 LEU HG . 38 . HG 1 1
88 1 1 1 1 38 VAL MG1 . 26 . HG1# 1 1
88 1 2 1 1 53 TYR QE . 41 . HE# 1 1
89 1 1 1 1 38 VAL MG1 . 26 . HG1# 1 1
89 1 2 1 1 53 TYR QD . 41 . HD# 1 1
90 1 1 1 1 38 VAL MG1 . 26 . HG1# 1 1
90 1 2 1 1 97 TYR HB2 . 85 . HB2 1 1
91 1 1 1 1 38 VAL MG1 . 26 . HG1# 1 1
91 1 2 1 1 97 TYR QD . 85 . HD# 1 1
92 1 1 1 1 38 VAL MG2 . 26 . HG2# 1 1
92 1 2 1 1 97 TYR QD . 85 . HD# 1 1
93 1 1 1 1 38 VAL MG2 . 26 . HG2# 1 1
93 1 2 1 1 50 LEU MD2 . 38 . HD2# 1 1
94 1 1 1 1 38 VAL QG . 26 . HG# 1 1
94 1 2 1 1 40 TYR QR . 28 . HD* 1 1
95 1 1 1 1 38 VAL MG2 . 26 . HG2# 1 1
95 1 2 1 1 97 TYR HA . 85 . HA 1 1
96 1 1 1 1 38 VAL HB . 26 . HB 1 1
96 1 2 1 1 53 TYR QD . 41 . HD# 1 1
97 1 1 1 1 38 VAL MG2 . 26 . HG2# 1 1
97 1 2 1 1 53 TYR QE . 41 . HE# 1 1
98 1 1 1 1 38 VAL HB . 26 . HB 1 1
98 1 2 1 1 53 TYR QE . 41 . HE# 1 1
99 1 1 1 1 38 VAL MG2 . 26 . HG2# 1 1
99 1 2 1 1 97 TYR HB2 . 85 . HB2 1 1
100 1 1 1 1 38 VAL HA . 26 . HA 1 1
100 1 2 1 1 53 TYR HA . 41 . HA 1 1
101 1 1 1 1 38 VAL MG1 . 26 . HG1# 1 1
101 1 2 1 1 50 LEU MD1 . 38 . HD1# 1 1
102 1 1 1 1 38 VAL MG2 . 26 . HG2# 1 1
102 1 2 1 1 53 TYR HA . 41 . HA 1 1
103 1 1 1 1 38 VAL MG1 . 26 . HG1# 1 1
103 1 2 1 1 50 LEU MD2 . 38 . HD2# 1 1
104 1 1 1 1 38 VAL MG2 . 26 . HG2# 1 1
104 1 2 1 1 97 TYR HB3 . 85 . HB1 1 1
105 1 1 1 1 38 VAL MG1 . 26 . HG1# 1 1
105 1 2 1 1 53 TYR HA . 41 . HA 1 1
106 1 1 1 1 39 TYR QE . 27 . HE# 1 1
106 1 2 1 1 54 VAL HA . 42 . HA 1 1
107 1 1 1 1 39 TYR QB . 27 . HB# 1 1
107 1 2 1 1 94 ALA HA . 82 . HA 1 1
108 1 1 1 1 39 TYR QD . 27 . HD# 1 1
108 1 2 1 1 94 ALA HA . 82 . HA 1 1
109 1 1 1 1 39 TYR QB . 27 . HB# 1 1
109 1 2 1 1 62 ILE MG . 50 . HG2# 1 1
110 1 1 1 1 39 TYR QE . 27 . HE# 1 1
110 1 2 1 1 71 VAL HB . 59 . HB 1 1
111 1 1 1 1 39 TYR QD . 27 . HD# 1 1
111 1 2 1 1 62 ILE HG12 . 50 . HG12 1 1
112 1 1 1 1 39 TYR QE . 27 . HE# 1 1
112 1 2 1 1 62 ILE MD . 50 . HD1# 1 1
113 1 1 1 1 39 TYR QD . 27 . HD# 1 1
113 1 2 1 1 62 ILE MD . 50 . HD1# 1 1
114 1 1 1 1 39 TYR HA . 27 . HA 1 1
114 1 2 1 1 39 TYR QE . 27 . HE# 1 1
115 1 1 1 1 39 TYR QD . 27 . HD# 1 1
115 1 2 1 1 92 LEU HG . 80 . HG 1 1
116 1 1 1 1 39 TYR HA . 27 . HA 1 1
116 1 2 1 1 39 TYR QD . 27 . HD# 1 1
117 1 1 1 1 39 TYR HA . 27 . HA 1 1
117 1 2 1 1 94 ALA HA . 82 . HA 1 1
118 1 1 1 1 39 TYR QE . 27 . HE# 1 1
118 1 2 1 1 80 VAL HA . 68 . HA 1 1
119 1 1 1 1 39 TYR HB2 . 27 . HB2 1 1
119 1 2 1 1 39 TYR QE . 27 . HE# 1 1
120 1 1 1 1 39 TYR QD . 27 . HD# 1 1
120 1 2 1 1 80 VAL HA . 68 . HA 1 1
121 1 1 1 1 39 TYR QE . 27 . HE# 1 1
121 1 2 1 1 92 LEU MD1 . 80 . HD1# 1 1
122 1 1 1 1 39 TYR QE . 27 . HE# 1 1
122 1 2 1 1 62 ILE MG . 50 . HG2# 1 1
123 1 1 1 1 39 TYR QE . 27 . HE# 1 1
123 1 2 1 1 71 VAL MG1 . 59 . HG1# 1 1
124 1 1 1 1 39 TYR QD . 27 . HD# 1 1
124 1 2 1 1 62 ILE MG . 50 . HG2# 1 1
125 1 1 1 1 39 TYR HB3 . 27 . HB1 1 1
125 1 2 1 1 51 LEU HB3 . 39 . HB1 1 1
126 1 1 1 1 39 TYR HA . 27 . HA 1 1
126 1 2 1 1 93 ALA MB . 81 . HB# 1 1
127 1 1 1 1 39 TYR QE . 27 . HE# 1 1
127 1 2 1 1 54 VAL HB . 42 . HB 1 1
128 1 1 1 1 39 TYR HA . 27 . HA 1 1
128 1 2 1 1 94 ALA MB . 82 . HB# 1 1
129 1 1 1 1 39 TYR QB . 27 . HB# 1 1
129 1 2 1 1 62 ILE MD . 50 . HD1# 1 1
130 1 1 1 1 39 TYR QD . 27 . HD# 1 1
130 1 2 1 1 92 LEU MD1 . 80 . HD1# 1 1
131 1 1 1 1 39 TYR HB3 . 27 . HB1 1 1
131 1 2 1 1 51 LEU HB2 . 39 . HB2 1 1
132 1 1 1 1 39 TYR QD . 27 . HD# 1 1
132 1 2 1 1 71 VAL MG1 . 59 . HG1# 1 1
133 1 1 1 1 39 TYR QB . 27 . HB# 1 1
133 1 2 1 1 54 VAL QG . 42 . HG# 1 1
134 1 1 1 1 39 TYR HB3 . 27 . HB1 1 1
134 1 2 1 1 92 LEU MD2 . 80 . HD2# 1 1
135 1 1 1 1 39 TYR HB3 . 27 . HB1 1 1
135 1 2 1 1 92 LEU MD1 . 80 . HD1# 1 1
136 1 1 1 1 39 TYR HA . 27 . HA 1 1
136 1 2 1 1 40 TYR QD . 28 . HD# 1 1
137 1 1 1 1 39 TYR QR . 27 . HD* 1 1
137 1 2 1 1 80 VAL QG . 68 . HG# 1 1
138 1 1 1 1 39 TYR QD . 27 . HD# 1 1
138 1 2 1 1 54 VAL HB . 42 . HB 1 1
139 1 1 1 1 39 TYR QR . 27 . HD* 1 1
139 1 2 1 1 54 VAL QG . 42 . HG# 1 1
140 1 1 1 1 39 TYR HB3 . 27 . HB1 1 1
140 1 2 1 1 51 LEU MD1 . 39 . HD1# 1 1
141 1 1 1 1 40 TYR HA . 28 . HA 1 1
141 1 2 1 1 40 TYR QD . 28 . HD# 1 1
142 1 1 1 1 40 TYR QE . 28 . HE# 1 1
142 1 2 1 1 50 LEU HB2 . 38 . HB2 1 1
143 1 1 1 1 40 TYR HA . 28 . HA 1 1
143 1 2 1 1 50 LEU HA . 38 . HA 1 1
144 1 1 1 1 40 TYR QD . 28 . HD# 1 1
144 1 2 1 1 95 GLU HB3 . 83 . HB1 1 1
145 1 1 1 1 40 TYR QD . 28 . HD# 1 1
145 1 2 1 1 50 LEU HG . 38 . HG 1 1
146 1 1 1 1 40 TYR HB2 . 28 . HB2 1 1
146 1 2 1 1 50 LEU HA . 38 . HA 1 1
147 1 1 1 1 40 TYR HB3 . 28 . HB1 1 1
147 1 2 1 1 93 ALA MB . 81 . HB# 1 1
148 1 1 1 1 40 TYR QD . 28 . HD# 1 1
148 1 2 1 1 50 LEU MD2 . 38 . HD2# 1 1
149 1 1 1 1 40 TYR HB2 . 28 . HB2 1 1
149 1 2 1 1 93 ALA MB . 81 . HB# 1 1
150 1 1 1 1 40 TYR QE . 28 . HE# 1 1
150 1 2 1 1 95 GLU HG3 . 83 . HG1 1 1
151 1 1 1 1 40 TYR HA . 28 . HA 1 1
151 1 2 1 1 51 LEU MD2 . 39 . HD2# 1 1
152 1 1 1 1 40 TYR QE . 28 . HE# 1 1
152 1 2 1 1 50 LEU HB3 . 38 . HB1 1 1
153 1 1 1 1 40 TYR QD . 28 . HD# 1 1
153 1 2 1 1 48 ARG HG3 . 36 . HG1 1 1
154 1 1 1 1 40 TYR QE . 28 . HE# 1 1
154 1 2 1 1 94 ALA HA . 82 . HA 1 1
155 1 1 1 1 40 TYR QD . 28 . HD# 1 1
155 1 2 1 1 95 GLU HG3 . 83 . HG1 1 1
156 1 1 1 1 40 TYR HB2 . 28 . HB2 1 1
156 1 2 1 1 40 TYR QE . 28 . HE# 1 1
157 1 1 1 1 40 TYR HA . 28 . HA 1 1
157 1 2 1 1 51 LEU HG . 39 . HG 1 1
158 1 1 1 1 40 TYR HB3 . 28 . HB1 1 1
158 1 2 1 1 40 TYR QE . 28 . HE# 1 1
159 1 1 1 1 40 TYR QE . 28 . HE# 1 1
159 1 2 1 1 50 LEU MD2 . 38 . HD2# 1 1
160 1 1 1 1 40 TYR HB3 . 28 . HB1 1 1
160 1 2 1 1 50 LEU HA . 38 . HA 1 1
161 1 1 1 1 40 TYR QE . 28 . HE# 1 1
161 1 2 1 1 50 LEU HA . 38 . HA 1 1
162 1 1 1 1 40 TYR QD . 28 . HD# 1 1
162 1 2 1 1 94 ALA HA . 82 . HA 1 1
163 1 1 1 1 40 TYR QR . 28 . HD* 1 1
163 1 2 1 1 51 LEU QD . 39 . HD# 1 1
164 1 1 1 1 40 TYR QD . 28 . HD# 1 1
164 1 2 1 1 50 LEU MD1 . 38 . HD1# 1 1
165 1 1 1 1 40 TYR HA . 28 . HA 1 1
165 1 2 1 1 51 LEU HB2 . 39 . HB2 1 1
166 1 1 1 1 40 TYR HA . 28 . HA 1 1
166 1 2 1 1 40 TYR QE . 28 . HE# 1 1
167 1 1 1 1 40 TYR HB3 . 28 . HB1 1 1
167 1 2 1 1 51 LEU HG . 39 . HG 1 1
168 1 1 1 1 40 TYR QD . 28 . HD# 1 1
168 1 2 1 1 50 LEU HB3 . 38 . HB1 1 1
169 1 1 1 1 40 TYR QD . 28 . HD# 1 1
169 1 2 1 1 50 LEU HA . 38 . HA 1 1
170 1 1 1 1 40 TYR QD . 28 . HD# 1 1
170 1 2 1 1 49 VAL HA . 37 . HA 1 1
171 1 1 1 1 40 TYR QD . 28 . HD# 1 1
171 1 2 1 1 50 LEU HB2 . 38 . HB2 1 1
172 1 1 1 1 40 TYR QD . 28 . HD# 1 1
172 1 2 1 1 93 ALA MB . 81 . HB# 1 1
173 1 1 1 1 41 ASP HB2 . 29 . HB2 1 1
173 1 2 1 1 51 LEU MD1 . 39 . HD1# 1 1
174 1 1 1 1 41 ASP HB2 . 29 . HB2 1 1
174 1 2 1 1 49 VAL MG1 . 37 . HG1# 1 1
175 1 1 1 1 41 ASP HA . 29 . HA 1 1
175 1 2 1 1 49 VAL HB . 37 . HB 1 1
176 1 1 1 1 41 ASP QB . 29 . HB# 1 1
176 1 2 1 1 91 TRP HZ3 . 79 . HZ3 1 1
177 1 1 1 1 41 ASP HB3 . 29 . HB1 1 1
177 1 2 1 1 49 VAL MG1 . 37 . HG1# 1 1
178 1 1 1 1 41 ASP HB2 . 29 . HB2 1 1
178 1 2 1 1 49 VAL MG2 . 37 . HG2# 1 1
179 1 1 1 1 41 ASP HB3 . 29 . HB1 1 1
179 1 2 1 1 51 LEU MD1 . 39 . HD1# 1 1
180 1 1 1 1 41 ASP HA . 29 . HA 1 1
180 1 2 1 1 91 TRP HE3 . 79 . HE3 1 1
181 1 1 1 1 41 ASP HA . 29 . HA 1 1
181 1 2 1 1 92 LEU MD1 . 80 . HD1# 1 1
182 1 1 1 1 41 ASP HA . 29 . HA 1 1
182 1 2 1 1 51 LEU MD1 . 39 . HD1# 1 1
183 1 1 1 1 41 ASP HA . 29 . HA 1 1
183 1 2 1 1 91 TRP HZ3 . 79 . HZ3 1 1
184 1 1 1 1 41 ASP HB3 . 29 . HB1 1 1
184 1 2 1 1 49 VAL MG2 . 37 . HG2# 1 1
185 1 1 1 1 41 ASP QB . 29 . HB# 1 1
185 1 2 1 1 91 TRP HE3 . 79 . HE3 1 1
186 1 1 1 1 41 ASP HB2 . 29 . HB2 1 1
186 1 2 1 1 49 VAL HB . 37 . HB 1 1
187 1 1 1 1 43 HIS HB3 . 31 . HB1 1 1
187 1 2 1 1 43 HIS HD2 . 31 . HD2 1 1
188 1 1 1 1 43 HIS HB2 . 31 . HB2 1 1
188 1 2 1 1 43 HIS HD2 . 31 . HD2 1 1
189 1 1 1 1 43 HIS HA . 31 . HA 1 1
189 1 2 1 1 43 HIS HD2 . 31 . HD2 1 1
190 1 1 1 1 43 HIS HA . 31 . HA 1 1
190 1 2 1 1 43 HIS HB2 . 31 . HB2 1 1
191 1 1 1 1 43 HIS HE1 . 31 . HE1 1 1
191 1 2 1 1 44 LEU MD1 . 32 . HD1# 1 1
192 1 1 1 1 43 HIS HD2 . 31 . HD2 1 1
192 1 2 1 1 44 LEU MD1 . 32 . HD1# 1 1
193 1 1 1 1 44 LEU HB2 . 32 . HB2 1 1
193 1 2 1 1 44 LEU MD1 . 32 . HD1# 1 1
194 1 1 1 1 44 LEU QB . 32 . HB# 1 1
194 1 2 1 1 45 PRO QD . 33 . HD# 1 1
195 1 1 1 1 44 LEU MD2 . 32 . HD2# 1 1
195 1 2 1 1 45 PRO HD3 . 33 . HD1 1 1
196 1 1 1 1 44 LEU HG . 32 . HG 1 1
196 1 2 1 1 45 PRO HD3 . 33 . HD1 1 1
197 1 1 1 1 44 LEU MD2 . 32 . HD2# 1 1
197 1 2 1 1 45 PRO HD2 . 33 . HD2 1 1
198 1 1 1 1 44 LEU HA . 32 . HA 1 1
198 1 2 1 1 44 LEU MD1 . 32 . HD1# 1 1
199 1 1 1 1 44 LEU HA . 32 . HA 1 1
199 1 2 1 1 44 LEU HB2 . 32 . HB2 1 1
200 1 1 1 1 44 LEU HB2 . 32 . HB2 1 1
200 1 2 1 1 44 LEU MD2 . 32 . HD2# 1 1
201 1 1 1 1 44 LEU HA . 32 . HA 1 1
201 1 2 1 1 44 LEU HB3 . 32 . HB1 1 1
202 1 1 1 1 44 LEU MD1 . 32 . HD1# 1 1
202 1 2 1 1 45 PRO HD3 . 33 . HD1 1 1
203 1 1 1 1 44 LEU HB3 . 32 . HB1 1 1
203 1 2 1 1 44 LEU MD2 . 32 . HD2# 1 1
204 1 1 1 1 44 LEU MD2 . 32 . HD2# 1 1
204 1 2 1 1 46 ALA MB . 34 . HB# 1 1
205 1 1 1 1 44 LEU HB3 . 32 . HB1 1 1
205 1 2 1 1 44 LEU MD1 . 32 . HD1# 1 1
206 1 1 1 1 44 LEU MD1 . 32 . HD1# 1 1
206 1 2 1 1 45 PRO HD2 . 33 . HD2 1 1
207 1 1 1 1 44 LEU HA . 32 . HA 1 1
207 1 2 1 1 45 PRO HD3 . 33 . HD1 1 1
208 1 1 1 1 44 LEU HA . 32 . HA 1 1
208 1 2 1 1 44 LEU MD2 . 32 . HD2# 1 1
209 1 1 1 1 44 LEU HA . 32 . HA 1 1
209 1 2 1 1 45 PRO HG3 . 33 . HG1 1 1
210 1 1 1 1 44 LEU HA . 32 . HA 1 1
210 1 2 1 1 44 LEU HG . 32 . HG 1 1
211 1 1 1 1 44 LEU HA . 32 . HA 1 1
211 1 2 1 1 45 PRO HD2 . 33 . HD2 1 1
212 1 1 1 1 45 PRO HA . 33 . HA 1 1
212 1 2 1 1 45 PRO HG2 . 33 . HG2 1 1
213 1 1 1 1 45 PRO HD3 . 33 . HD1 1 1
213 1 2 1 1 45 PRO HG3 . 33 . HG1 1 1
214 1 1 1 1 45 PRO HB3 . 33 . HB1 1 1
214 1 2 1 1 45 PRO HD3 . 33 . HD1 1 1
215 1 1 1 1 45 PRO HB2 . 33 . HB2 1 1
215 1 2 1 1 45 PRO HD2 . 33 . HD2 1 1
216 1 1 1 1 45 PRO HB3 . 33 . HB1 1 1
216 1 2 1 1 45 PRO HD2 . 33 . HD2 1 1
217 1 1 1 1 45 PRO HA . 33 . HA 1 1
217 1 2 1 1 45 PRO HG3 . 33 . HG1 1 1
218 1 1 1 1 45 PRO HB2 . 33 . HB2 1 1
218 1 2 1 1 45 PRO HG3 . 33 . HG1 1 1
219 1 1 1 1 45 PRO HB2 . 33 . HB2 1 1
219 1 2 1 1 45 PRO HD3 . 33 . HD1 1 1
220 1 1 1 1 46 ALA MB . 34 . HB# 1 1
220 1 2 1 1 47 THR MG . 35 . HG2# 1 1
221 1 1 1 1 47 THR HA . 35 . HA 1 1
221 1 2 1 1 47 THR HB . 35 . HB 1 1
222 1 1 1 1 47 THR HA . 35 . HA 1 1
222 1 2 1 1 47 THR MG . 35 . HG2# 1 1
223 1 1 1 1 49 VAL HA . 37 . HA 1 1
223 1 2 1 1 49 VAL HB . 37 . HB 1 1
224 1 1 1 1 49 VAL HA . 37 . HA 1 1
224 1 2 1 1 49 VAL MG2 . 37 . HG2# 1 1
225 1 1 1 1 49 VAL HA . 37 . HA 1 1
225 1 2 1 1 49 VAL MG1 . 37 . HG1# 1 1
226 1 1 1 1 50 LEU MD2 . 38 . HD2# 1 1
226 1 2 1 1 53 TYR QE . 41 . HE# 1 1
227 1 1 1 1 50 LEU HB3 . 38 . HB1 1 1
227 1 2 1 1 50 LEU MD1 . 38 . HD1# 1 1
228 1 1 1 1 50 LEU HB3 . 38 . HB1 1 1
228 1 2 1 1 50 LEU MD2 . 38 . HD2# 1 1
229 1 1 1 1 50 LEU HA . 38 . HA 1 1
229 1 2 1 1 50 LEU HG . 38 . HG 1 1
230 1 1 1 1 50 LEU HA . 38 . HA 1 1
230 1 2 1 1 50 LEU MD2 . 38 . HD2# 1 1
231 1 1 1 1 50 LEU HA . 38 . HA 1 1
231 1 2 1 1 50 LEU HB2 . 38 . HB2 1 1
232 1 1 1 1 50 LEU HA . 38 . HA 1 1
232 1 2 1 1 50 LEU MD1 . 38 . HD1# 1 1
233 1 1 1 1 50 LEU MD2 . 38 . HD2# 1 1
233 1 2 1 1 53 TYR QD . 41 . HD# 1 1
234 1 1 1 1 50 LEU MD1 . 38 . HD1# 1 1
234 1 2 1 1 52 MET HA . 40 . HA 1 1
235 1 1 1 1 50 LEU MD2 . 38 . HD2# 1 1
235 1 2 1 1 51 LEU HB3 . 39 . HB1 1 1
236 1 1 1 1 50 LEU MD1 . 38 . HD1# 1 1
236 1 2 1 1 53 TYR QE . 41 . HE# 1 1
237 1 1 1 1 50 LEU HB2 . 38 . HB2 1 1
237 1 2 1 1 50 LEU MD2 . 38 . HD2# 1 1
238 1 1 1 1 50 LEU HB2 . 38 . HB2 1 1
238 1 2 1 1 50 LEU MD1 . 38 . HD1# 1 1
239 1 1 1 1 50 LEU MD1 . 38 . HD1# 1 1
239 1 2 1 1 53 TYR QD . 41 . HD# 1 1
240 1 1 1 1 51 LEU QD . 39 . HD# 1 1
240 1 2 1 1 91 TRP HZ3 . 79 . HZ3 1 1
241 1 1 1 1 51 LEU HA . 39 . HA 1 1
241 1 2 1 1 51 LEU MD2 . 39 . HD2# 1 1
242 1 1 1 1 51 LEU QD . 39 . HD# 1 1
242 1 2 1 1 91 TRP HH2 . 79 . HH2 1 1
243 1 1 1 1 51 LEU QD . 39 . HD# 1 1
243 1 2 1 1 62 ILE MD . 50 . HD1# 1 1
244 1 1 1 1 51 LEU QD . 39 . HD# 1 1
244 1 2 1 1 92 LEU QD . 80 . HD# 1 1
245 1 1 1 1 51 LEU HB3 . 39 . HB1 1 1
245 1 2 1 1 51 LEU MD2 . 39 . HD2# 1 1
246 1 1 1 1 51 LEU HB3 . 39 . HB1 1 1
246 1 2 1 1 51 LEU MD1 . 39 . HD1# 1 1
247 1 1 1 1 51 LEU HB2 . 39 . HB2 1 1
247 1 2 1 1 51 LEU MD1 . 39 . HD1# 1 1
248 1 1 1 1 51 LEU HA . 39 . HA 1 1
248 1 2 1 1 51 LEU MD1 . 39 . HD1# 1 1
249 1 1 1 1 51 LEU HA . 39 . HA 1 1
249 1 2 1 1 51 LEU HG . 39 . HG 1 1
250 1 1 1 1 52 MET HA . 40 . HA 1 1
250 1 2 1 1 53 TYR QE . 41 . HE# 1 1
251 1 1 1 1 52 MET ME . 40 . HE# 1 1
251 1 2 1 1 62 ILE HA . 50 . HA 1 1
252 1 1 1 1 52 MET HA . 40 . HA 1 1
252 1 2 1 1 52 MET HG3 . 40 . HG1 1 1
253 1 1 1 1 52 MET ME . 40 . HE# 1 1
253 1 2 1 1 54 VAL MG2 . 42 . HG2# 1 1
254 1 1 1 1 52 MET HA . 40 . HA 1 1
254 1 2 1 1 52 MET ME . 40 . HE# 1 1
255 1 1 1 1 52 MET HG3 . 40 . HG1 1 1
255 1 2 1 1 62 ILE HA . 50 . HA 1 1
256 1 1 1 1 52 MET HA . 40 . HA 1 1
256 1 2 1 1 52 MET HB3 . 40 . HB1 1 1
257 1 1 1 1 52 MET ME . 40 . HE# 1 1
257 1 2 1 1 62 ILE MG . 50 . HG2# 1 1
258 1 1 1 1 52 MET QB . 40 . HB# 1 1
258 1 2 1 1 62 ILE MD . 50 . HD1# 1 1
259 1 1 1 1 52 MET ME . 40 . HE# 1 1
259 1 2 1 1 52 MET HG3 . 40 . HG1 1 1
260 1 1 1 1 52 MET HA . 40 . HA 1 1
260 1 2 1 1 53 TYR QD . 41 . HD# 1 1
261 1 1 1 1 52 MET QB . 40 . HB# 1 1
261 1 2 1 1 62 ILE MG . 50 . HG2# 1 1
262 1 1 1 1 52 MET QB . 40 . HB# 1 1
262 1 2 1 1 54 VAL QG . 42 . HG# 1 1
263 1 1 1 1 53 TYR QE . 41 . HE# 1 1
263 1 2 1 1 97 TYR QE . 85 . HE# 1 1
264 1 1 1 1 53 TYR QR . 41 . HD* 1 1
264 1 2 1 1 97 TYR QB . 85 . HB# 1 1
265 1 1 1 1 53 TYR HB2 . 41 . HB2 1 1
265 1 2 1 1 53 TYR QE . 41 . HE# 1 1
266 1 1 1 1 53 TYR HB3 . 41 . HB1 1 1
266 1 2 1 1 53 TYR QE . 41 . HE# 1 1
267 1 1 1 1 53 TYR QE . 41 . HE# 1 1
267 1 2 1 1 97 TYR QD . 85 . HD# 1 1
268 1 1 1 1 53 TYR QD . 41 . HD# 1 1
268 1 2 1 1 97 TYR QD . 85 . HD# 1 1
269 1 1 1 1 53 TYR HA . 41 . HA 1 1
269 1 2 1 1 53 TYR QD . 41 . HD# 1 1
270 1 1 1 1 53 TYR HA . 41 . HA 1 1
270 1 2 1 1 54 VAL MG2 . 42 . HG2# 1 1
271 1 1 1 1 54 VAL QG . 42 . HG# 1 1
271 1 2 1 1 71 VAL QG . 59 . HG# 1 1
272 1 1 1 1 54 VAL QG . 42 . HG# 1 1
272 1 2 1 1 62 ILE MD . 50 . HD1# 1 1
273 1 1 1 1 54 VAL HA . 42 . HA 1 1
273 1 2 1 1 54 VAL MG1 . 42 . HG1# 1 1
274 1 1 1 1 54 VAL HA . 42 . HA 1 1
274 1 2 1 1 54 VAL MG2 . 42 . HG2# 1 1
275 1 1 1 1 54 VAL MG2 . 42 . HG2# 1 1
275 1 2 1 1 73 ALA MB . 61 . HB# 1 1
276 1 1 1 1 54 VAL MG1 . 42 . HG1# 1 1
276 1 2 1 1 73 ALA MB . 61 . HB# 1 1
277 1 1 1 1 54 VAL HB . 42 . HB 1 1
277 1 2 1 1 73 ALA MB . 61 . HB# 1 1
278 1 1 1 1 55 ARG HB3 . 43 . HB1 1 1
278 1 2 1 1 55 ARG HG3 . 43 . HG1 1 1
279 1 1 1 1 55 ARG HA . 43 . HA 1 1
279 1 2 1 1 55 ARG QG . 43 . HG# 1 1
280 1 1 1 1 55 ARG HA . 43 . HA 1 1
280 1 2 1 1 55 ARG QD . 43 . HD# 1 1
281 1 1 1 1 55 ARG HB3 . 43 . HB1 1 1
281 1 2 1 1 58 THR MG . 46 . HG2# 1 1
282 1 1 1 1 55 ARG QD . 43 . HD# 1 1
282 1 2 1 1 58 THR MG . 46 . HG2# 1 1
283 1 1 1 1 55 ARG HG3 . 43 . HG1 1 1
283 1 2 1 1 58 THR MG . 46 . HG2# 1 1
284 1 1 1 1 56 ILE MD . 44 . HD1# 1 1
284 1 2 1 1 76 GLN HG2 . 64 . HG2 1 1
285 1 1 1 1 56 ILE HA . 44 . HA 1 1
285 1 2 1 1 56 ILE MD . 44 . HD1# 1 1
286 1 1 1 1 56 ILE HA . 44 . HA 1 1
286 1 2 1 1 56 ILE HB . 44 . HB 1 1
287 1 1 1 1 56 ILE HA . 44 . HA 1 1
287 1 2 1 1 73 ALA MB . 61 . HB# 1 1
288 1 1 1 1 56 ILE HA . 44 . HA 1 1
288 1 2 1 1 56 ILE MG . 44 . HG2# 1 1
289 1 1 1 1 56 ILE HA . 44 . HA 1 1
289 1 2 1 1 56 ILE HG12 . 44 . HG12 1 1
290 1 1 1 1 56 ILE MD . 44 . HD1# 1 1
290 1 2 1 1 96 PRO HA . 84 . HA 1 1
291 1 1 1 1 56 ILE MD . 44 . HD1# 1 1
291 1 2 1 1 76 GLN HA . 64 . HA 1 1
292 1 1 1 1 56 ILE MG . 44 . HG2# 1 1
292 1 2 1 1 76 GLN HA . 64 . HA 1 1
293 1 1 1 1 56 ILE MD . 44 . HD1# 1 1
293 1 2 1 1 76 GLN HG3 . 64 . HG1 1 1
294 1 1 1 1 56 ILE MD . 44 . HD1# 1 1
294 1 2 1 1 75 ASP HA . 63 . HA 1 1
295 1 1 1 1 56 ILE MG . 44 . HG2# 1 1
295 1 2 1 1 75 ASP HA . 63 . HA 1 1
296 1 1 1 1 56 ILE MD . 44 . HD1# 1 1
296 1 2 1 1 56 ILE MG . 44 . HG2# 1 1
297 1 1 1 1 56 ILE HG12 . 44 . HG12 1 1
297 1 2 1 1 56 ILE MG . 44 . HG2# 1 1
298 1 1 1 1 56 ILE MG . 44 . HG2# 1 1
298 1 2 1 1 73 ALA MB . 61 . HB# 1 1
299 1 1 1 1 56 ILE MD . 44 . HD1# 1 1
299 1 2 1 1 76 GLN HB2 . 64 . HB2 1 1
300 1 1 1 1 56 ILE MD . 44 . HD1# 1 1
300 1 2 1 1 76 GLN HB3 . 64 . HB1 1 1
301 1 1 1 1 56 ILE MD . 44 . HD1# 1 1
301 1 2 1 1 96 PRO HB3 . 84 . HB1 1 1
302 1 1 1 1 56 ILE MD . 44 . HD1# 1 1
302 1 2 1 1 75 ASP QB . 63 . HB# 1 1
303 1 1 1 1 56 ILE MG . 44 . HG2# 1 1
303 1 2 1 1 75 ASP QB . 63 . HB# 1 1
304 1 1 1 1 58 THR HA . 46 . HA 1 1
304 1 2 1 1 58 THR MG . 46 . HG2# 1 1
305 1 1 1 1 58 THR HA . 46 . HA 1 1
305 1 2 1 1 58 THR HB . 46 . HB 1 1
306 1 1 1 1 59 THR MG . 47 . HG2# 1 1
306 1 2 1 1 70 GLU HA . 58 . HA 1 1
307 1 1 1 1 59 THR MG . 47 . HG2# 1 1
307 1 2 1 1 71 VAL MG2 . 59 . HG2# 1 1
308 1 1 1 1 59 THR HA . 47 . HA 1 1
308 1 2 1 1 71 VAL QG . 59 . HG# 1 1
309 1 1 1 1 59 THR HB . 47 . HB 1 1
309 1 2 1 1 83 THR MG . 71 . HG2# 1 1
310 1 1 1 1 59 THR HB . 47 . HB 1 1
310 1 2 1 1 70 GLU QG . 58 . HG# 1 1
311 1 1 1 1 59 THR HA . 47 . HA 1 1
311 1 2 1 1 59 THR HB . 47 . HB 1 1
312 1 1 1 1 59 THR HA . 47 . HA 1 1
312 1 2 1 1 59 THR MG . 47 . HG2# 1 1
313 1 1 1 1 59 THR HA . 47 . HA 1 1
313 1 2 1 1 72 GLU HA . 60 . HA 1 1
314 1 1 1 1 59 THR HA . 47 . HA 1 1
314 1 2 1 1 83 THR MG . 71 . HG2# 1 1
315 1 1 1 1 59 THR MG . 47 . HG2# 1 1
315 1 2 1 1 83 THR HA . 71 . HA 1 1
316 1 1 1 1 59 THR MG . 47 . HG2# 1 1
316 1 2 1 1 72 GLU HB2 . 60 . HB2 1 1
317 1 1 1 1 59 THR HB . 47 . HB 1 1
317 1 2 1 1 72 GLU HA . 60 . HA 1 1
318 1 1 1 1 59 THR MG . 47 . HG2# 1 1
318 1 2 1 1 72 GLU HB3 . 60 . HB1 1 1
319 1 1 1 1 59 THR MG . 47 . HG2# 1 1
319 1 2 1 1 72 GLU QG . 60 . HG# 1 1
320 1 1 1 1 59 THR HA . 47 . HA 1 1
320 1 2 1 1 72 GLU HB2 . 60 . HB2 1 1
321 1 1 1 1 59 THR MG . 47 . HG2# 1 1
321 1 2 1 1 83 THR HB . 71 . HB 1 1
322 1 1 1 1 61 THR HA . 49 . HA 1 1
322 1 2 1 1 70 GLU HA . 58 . HA 1 1
323 1 1 1 1 61 THR HA . 49 . HA 1 1
323 1 2 1 1 71 VAL MG1 . 59 . HG1# 1 1
324 1 1 1 1 61 THR HA . 49 . HA 1 1
324 1 2 1 1 71 VAL MG2 . 59 . HG2# 1 1
325 1 1 1 1 61 THR HA . 49 . HA 1 1
325 1 2 1 1 70 GLU HB2 . 58 . HB2 1 1
326 1 1 1 1 61 THR HA . 49 . HA 1 1
326 1 2 1 1 61 THR MG . 49 . HG2# 1 1
327 1 1 1 1 61 THR MG . 49 . HG2# 1 1
327 1 2 1 1 68 GLU HA . 56 . HA 1 1
328 1 1 1 1 62 ILE MD . 50 . HD1# 1 1
328 1 2 1 1 71 VAL MG2 . 59 . HG2# 1 1
329 1 1 1 1 62 ILE HA . 50 . HA 1 1
329 1 2 1 1 62 ILE HB . 50 . HB 1 1
330 1 1 1 1 62 ILE HB . 50 . HB 1 1
330 1 2 1 1 62 ILE HG13 . 50 . HG11 1 1
331 1 1 1 1 62 ILE MD . 50 . HD1# 1 1
331 1 2 1 1 71 VAL QG . 59 . HG# 1 1
332 1 1 1 1 62 ILE MD . 50 . HD1# 1 1
332 1 2 1 1 62 ILE MG . 50 . HG2# 1 1
333 1 1 1 1 62 ILE HA . 50 . HA 1 1
333 1 2 1 1 62 ILE MG . 50 . HG2# 1 1
334 1 1 1 1 62 ILE HG13 . 50 . HG11 1 1
334 1 2 1 1 62 ILE MG . 50 . HG2# 1 1
335 1 1 1 1 62 ILE HA . 50 . HA 1 1
335 1 2 1 1 62 ILE HG13 . 50 . HG11 1 1
336 1 1 1 1 62 ILE HA . 50 . HA 1 1
336 1 2 1 1 62 ILE MD . 50 . HD1# 1 1
337 1 1 1 1 62 ILE HA . 50 . HA 1 1
337 1 2 1 1 62 ILE HG12 . 50 . HG12 1 1
338 1 1 1 1 62 ILE MG . 50 . HG2# 1 1
338 1 2 1 1 69 PHE QD . 57 . HD# 1 1
339 1 1 1 1 62 ILE HG12 . 50 . HG12 1 1
339 1 2 1 1 62 ILE MG . 50 . HG2# 1 1
340 1 1 1 1 62 ILE HB . 50 . HB 1 1
340 1 2 1 1 69 PHE QD . 57 . HD# 1 1
341 1 1 1 1 62 ILE MD . 50 . HD1# 1 1
341 1 2 1 1 69 PHE QD . 57 . HD# 1 1
342 1 1 1 1 62 ILE QG . 50 . HG1# 1 1
342 1 2 1 1 69 PHE QR . 57 . HD* 1 1
343 1 1 1 1 62 ILE MG . 50 . HG2# 1 1
343 1 2 1 1 64 ALA MB . 52 . HB# 1 1
344 1 1 1 1 62 ILE HB . 50 . HB 1 1
344 1 2 1 1 62 ILE MD . 50 . HD1# 1 1
345 1 1 1 1 62 ILE HB . 50 . HB 1 1
345 1 2 1 1 62 ILE HG12 . 50 . HG12 1 1
346 1 1 1 1 62 ILE HB . 50 . HB 1 1
346 1 2 1 1 71 VAL MG1 . 59 . HG1# 1 1
347 1 1 1 1 62 ILE HG12 . 50 . HG12 1 1
347 1 2 1 1 69 PHE QD . 57 . HD# 1 1
348 1 1 1 1 62 ILE HG12 . 50 . HG12 1 1
348 1 2 1 1 69 PHE HB2 . 57 . HB2 1 1
349 1 1 1 1 62 ILE HG12 . 50 . HG12 1 1
349 1 2 1 1 69 PHE HB3 . 57 . HB1 1 1
350 1 1 1 1 63 THR HA . 51 . HA 1 1
350 1 2 1 1 69 PHE QE . 57 . HE# 1 1
351 1 1 1 1 63 THR HA . 51 . HA 1 1
351 1 2 1 1 68 GLU HG3 . 56 . HG1 1 1
352 1 1 1 1 63 THR HA . 51 . HA 1 1
352 1 2 1 1 63 THR HB . 51 . HB 1 1
353 1 1 1 1 63 THR HA . 51 . HA 1 1
353 1 2 1 1 63 THR MG . 51 . HG2# 1 1
354 1 1 1 1 63 THR HA . 51 . HA 1 1
354 1 2 1 1 68 GLU HA . 56 . HA 1 1
355 1 1 1 1 63 THR HA . 51 . HA 1 1
355 1 2 1 1 69 PHE QD . 57 . HD# 1 1
356 1 1 1 1 63 THR HB . 51 . HB 1 1
356 1 2 1 1 68 GLU HA . 56 . HA 1 1
357 1 1 1 1 63 THR MG . 51 . HG2# 1 1
357 1 2 1 1 68 GLU HA . 56 . HA 1 1
358 1 1 1 1 64 ALA MB . 52 . HB# 1 1
358 1 2 1 1 91 TRP HZ3 . 79 . HZ3 1 1
359 1 1 1 1 64 ALA MB . 52 . HB# 1 1
359 1 2 1 1 69 PHE QE . 57 . HE# 1 1
360 1 1 1 1 64 ALA MB . 52 . HB# 1 1
360 1 2 1 1 69 PHE QD . 57 . HD# 1 1
361 1 1 1 1 64 ALA MB . 52 . HB# 1 1
361 1 2 1 1 91 TRP HH2 . 79 . HH2 1 1
362 1 1 1 1 65 ARG QG . 53 . HG# 1 1
362 1 2 1 1 91 TRP HZ3 . 79 . HZ3 1 1
363 1 1 1 1 65 ARG QB . 53 . HB# 1 1
363 1 2 1 1 91 TRP HH2 . 79 . HH2 1 1
364 1 1 1 1 65 ARG HA . 53 . HA 1 1
364 1 2 1 1 65 ARG HD2 . 53 . HD2 1 1
365 1 1 1 1 65 ARG HA . 53 . HA 1 1
365 1 2 1 1 65 ARG HG3 . 53 . HG1 1 1
366 1 1 1 1 65 ARG HA . 53 . HA 1 1
366 1 2 1 1 65 ARG HB3 . 53 . HB1 1 1
367 1 1 1 1 65 ARG HA . 53 . HA 1 1
367 1 2 1 1 65 ARG HG2 . 53 . HG2 1 1
368 1 1 1 1 65 ARG HA . 53 . HA 1 1
368 1 2 1 1 65 ARG HD3 . 53 . HD1 1 1
369 1 1 1 1 65 ARG QG . 53 . HG# 1 1
369 1 2 1 1 91 TRP HH2 . 79 . HH2 1 1
370 1 1 1 1 65 ARG HD3 . 53 . HD1 1 1
370 1 2 1 1 65 ARG HG2 . 53 . HG2 1 1
371 1 1 1 1 65 ARG HB2 . 53 . HB2 1 1
371 1 2 1 1 67 HIS HD2 . 55 . HD2 1 1
372 1 1 1 1 65 ARG QB . 53 . HB# 1 1
372 1 2 1 1 91 TRP HZ2 . 79 . HZ2 1 1
373 1 1 1 1 65 ARG HB2 . 53 . HB2 1 1
373 1 2 1 1 65 ARG HG2 . 53 . HG2 1 1
374 1 1 1 1 65 ARG HB3 . 53 . HB1 1 1
374 1 2 1 1 65 ARG HD3 . 53 . HD1 1 1
375 1 1 1 1 67 HIS HB3 . 55 . HB1 1 1
375 1 2 1 1 69 PHE HZ . 57 . HZ 1 1
376 1 1 1 1 67 HIS HB3 . 55 . HB1 1 1
376 1 2 1 1 69 PHE QE . 57 . HE# 1 1
377 1 1 1 1 67 HIS HB3 . 55 . HB1 1 1
377 1 2 1 1 67 HIS HD2 . 55 . HD2 1 1
378 1 1 1 1 67 HIS HB2 . 55 . HB2 1 1
378 1 2 1 1 69 PHE QE . 57 . HE# 1 1
379 1 1 1 1 67 HIS HA . 55 . HA 1 1
379 1 2 1 1 67 HIS HB3 . 55 . HB1 1 1
380 1 1 1 1 67 HIS HB2 . 55 . HB2 1 1
380 1 2 1 1 69 PHE HZ . 57 . HZ 1 1
381 1 1 1 1 68 GLU HA . 56 . HA 1 1
381 1 2 1 1 69 PHE QE . 57 . HE# 1 1
382 1 1 1 1 68 GLU HB3 . 56 . HB1 1 1
382 1 2 1 1 68 GLU HG2 . 56 . HG2 1 1
383 1 1 1 1 68 GLU HA . 56 . HA 1 1
383 1 2 1 1 69 PHE QD . 57 . HD# 1 1
384 1 1 1 1 68 GLU HA . 56 . HA 1 1
384 1 2 1 1 68 GLU HB2 . 56 . HB2 1 1
385 1 1 1 1 68 GLU HA . 56 . HA 1 1
385 1 2 1 1 68 GLU HB3 . 56 . HB1 1 1
386 1 1 1 1 68 GLU HA . 56 . HA 1 1
386 1 2 1 1 68 GLU HG3 . 56 . HG1 1 1
387 1 1 1 1 68 GLU HA . 56 . HA 1 1
387 1 2 1 1 68 GLU HG2 . 56 . HG2 1 1
388 1 1 1 1 69 PHE HZ . 57 . HZ 1 1
388 1 2 1 1 89 PRO HG3 . 77 . HG1 1 1
389 1 1 1 1 69 PHE QE . 57 . HE# 1 1
389 1 2 1 1 88 ALA HA . 76 . HA 1 1
390 1 1 1 1 69 PHE QE . 57 . HE# 1 1
390 1 2 1 1 88 ALA MB . 76 . HB# 1 1
391 1 1 1 1 69 PHE QE . 57 . HE# 1 1
391 1 2 1 1 92 LEU MD1 . 80 . HD1# 1 1
392 1 1 1 1 69 PHE QE . 57 . HE# 1 1
392 1 2 1 1 92 LEU MD2 . 80 . HD2# 1 1
393 1 1 1 1 69 PHE QD . 57 . HD# 1 1
393 1 2 1 1 89 PRO HD2 . 77 . HD2 1 1
394 1 1 1 1 69 PHE QD . 57 . HD# 1 1
394 1 2 1 1 88 ALA MB . 76 . HB# 1 1
395 1 1 1 1 69 PHE QE . 57 . HE# 1 1
395 1 2 1 1 89 PRO HD3 . 77 . HD1 1 1
396 1 1 1 1 69 PHE QD . 57 . HD# 1 1
396 1 2 1 1 71 VAL MG1 . 59 . HG1# 1 1
397 1 1 1 1 69 PHE QD . 57 . HD# 1 1
397 1 2 1 1 89 PRO HD3 . 77 . HD1 1 1
398 1 1 1 1 69 PHE HA . 57 . HA 1 1
398 1 2 1 1 69 PHE QD . 57 . HD# 1 1
399 1 1 1 1 69 PHE QD . 57 . HD# 1 1
399 1 2 1 1 82 LEU MD1 . 70 . HD1# 1 1
400 1 1 1 1 69 PHE HA . 57 . HA 1 1
400 1 2 1 1 82 LEU MD1 . 70 . HD1# 1 1
401 1 1 1 1 69 PHE HA . 57 . HA 1 1
401 1 2 1 1 69 PHE HB2 . 57 . HB2 1 1
402 1 1 1 1 69 PHE HA . 57 . HA 1 1
402 1 2 1 1 82 LEU MD2 . 70 . HD2# 1 1
403 1 1 1 1 69 PHE HA . 57 . HA 1 1
403 1 2 1 1 71 VAL MG1 . 59 . HG1# 1 1
404 1 1 1 1 69 PHE QD . 57 . HD# 1 1
404 1 2 1 1 88 ALA HA . 76 . HA 1 1
405 1 1 1 1 69 PHE QE . 57 . HE# 1 1
405 1 2 1 1 82 LEU MD2 . 70 . HD2# 1 1
406 1 1 1 1 69 PHE HB2 . 57 . HB2 1 1
406 1 2 1 1 69 PHE QE . 57 . HE# 1 1
407 1 1 1 1 69 PHE QD . 57 . HD# 1 1
407 1 2 1 1 82 LEU MD2 . 70 . HD2# 1 1
408 1 1 1 1 69 PHE QD . 57 . HD# 1 1
408 1 2 1 1 92 LEU MD2 . 80 . HD2# 1 1
409 1 1 1 1 69 PHE HB2 . 57 . HB2 1 1
409 1 2 1 1 82 LEU MD2 . 70 . HD2# 1 1
410 1 1 1 1 69 PHE HB2 . 57 . HB2 1 1
410 1 2 1 1 71 VAL MG1 . 59 . HG1# 1 1
411 1 1 1 1 69 PHE QD . 57 . HD# 1 1
411 1 2 1 1 92 LEU MD1 . 80 . HD1# 1 1
412 1 1 1 1 69 PHE QE . 57 . HE# 1 1
412 1 2 1 1 82 LEU MD1 . 70 . HD1# 1 1
413 1 1 1 1 69 PHE HB3 . 57 . HB1 1 1
413 1 2 1 1 69 PHE QE . 57 . HE# 1 1
414 1 1 1 1 69 PHE HB3 . 57 . HB1 1 1
414 1 2 1 1 82 LEU MD1 . 70 . HD1# 1 1
415 1 1 1 1 69 PHE HB3 . 57 . HB1 1 1
415 1 2 1 1 82 LEU MD2 . 70 . HD2# 1 1
416 1 1 1 1 69 PHE HB3 . 57 . HB1 1 1
416 1 2 1 1 71 VAL MG1 . 59 . HG1# 1 1
417 1 1 1 1 69 PHE QE . 57 . HE# 1 1
417 1 2 1 1 89 PRO HD2 . 77 . HD2 1 1
418 1 1 1 1 70 GLU HA . 58 . HA 1 1
418 1 2 1 1 71 VAL MG1 . 59 . HG1# 1 1
419 1 1 1 1 70 GLU HA . 58 . HA 1 1
419 1 2 1 1 83 THR MG . 71 . HG2# 1 1
420 1 1 1 1 70 GLU HA . 58 . HA 1 1
420 1 2 1 1 71 VAL MG2 . 59 . HG2# 1 1
421 1 1 1 1 70 GLU HB3 . 58 . HB1 1 1
421 1 2 1 1 83 THR MG . 71 . HG2# 1 1
422 1 1 1 1 70 GLU HB3 . 58 . HB1 1 1
422 1 2 1 1 70 GLU HG3 . 58 . HG1 1 1
423 1 1 1 1 70 GLU HA . 58 . HA 1 1
423 1 2 1 1 70 GLU QG . 58 . HG# 1 1
424 1 1 1 1 71 VAL MG1 . 59 . HG1# 1 1
424 1 2 1 1 82 LEU HA . 70 . HA 1 1
425 1 1 1 1 71 VAL HA . 59 . HA 1 1
425 1 2 1 1 82 LEU HB2 . 70 . HB2 1 1
426 1 1 1 1 71 VAL HA . 59 . HA 1 1
426 1 2 1 1 82 LEU HG . 70 . HG 1 1
427 1 1 1 1 71 VAL HA . 59 . HA 1 1
427 1 2 1 1 83 THR MG . 71 . HG2# 1 1
428 1 1 1 1 71 VAL HA . 59 . HA 1 1
428 1 2 1 1 82 LEU HB3 . 70 . HB1 1 1
429 1 1 1 1 71 VAL HA . 59 . HA 1 1
429 1 2 1 1 82 LEU MD2 . 70 . HD2# 1 1
430 1 1 1 1 71 VAL HA . 59 . HA 1 1
430 1 2 1 1 71 VAL MG1 . 59 . HG1# 1 1
431 1 1 1 1 71 VAL HA . 59 . HA 1 1
431 1 2 1 1 71 VAL HB . 59 . HB 1 1
432 1 1 1 1 71 VAL HA . 59 . HA 1 1
432 1 2 1 1 82 LEU MD1 . 70 . HD1# 1 1
433 1 1 1 1 71 VAL HA . 59 . HA 1 1
433 1 2 1 1 82 LEU HA . 70 . HA 1 1
434 1 1 1 1 71 VAL MG2 . 59 . HG2# 1 1
434 1 2 1 1 82 LEU HA . 70 . HA 1 1
435 1 1 1 1 71 VAL QG . 59 . HG# 1 1
435 1 2 1 1 82 LEU QD . 70 . HD# 1 1
436 1 1 1 1 72 GLU HB2 . 60 . HB2 1 1
436 1 2 1 1 83 THR HA . 71 . HA 1 1
437 1 1 1 1 72 GLU QG . 60 . HG# 1 1
437 1 2 1 1 83 THR MG . 71 . HG2# 1 1
438 1 1 1 1 72 GLU HB2 . 60 . HB2 1 1
438 1 2 1 1 83 THR MG . 71 . HG2# 1 1
439 1 1 1 1 72 GLU HA . 60 . HA 1 1
439 1 2 1 1 72 GLU HG3 . 60 . HG1 1 1
440 1 1 1 1 72 GLU HB3 . 60 . HB1 1 1
440 1 2 1 1 83 THR MG . 71 . HG2# 1 1
441 1 1 1 1 72 GLU HB2 . 60 . HB2 1 1
441 1 2 1 1 72 GLU HG3 . 60 . HG1 1 1
442 1 1 1 1 72 GLU HB3 . 60 . HB1 1 1
442 1 2 1 1 72 GLU HG3 . 60 . HG1 1 1
443 1 1 1 1 74 LYS HA . 62 . HA 1 1
443 1 2 1 1 74 LYS QE . 62 . HE# 1 1
444 1 1 1 1 74 LYS HA . 62 . HA 1 1
444 1 2 1 1 74 LYS HG2 . 62 . HG2 1 1
445 1 1 1 1 74 LYS HA . 62 . HA 1 1
445 1 2 1 1 74 LYS HG3 . 62 . HG1 1 1
446 1 1 1 1 74 LYS HB2 . 62 . HB2 1 1
446 1 2 1 1 74 LYS HG2 . 62 . HG2 1 1
447 1 1 1 1 74 LYS HB2 . 62 . HB2 1 1
447 1 2 1 1 74 LYS HE3 . 62 . HE1 1 1
448 1 1 1 1 74 LYS HB3 . 62 . HB1 1 1
448 1 2 1 1 74 LYS HG3 . 62 . HG1 1 1
449 1 1 1 1 74 LYS HB2 . 62 . HB2 1 1
449 1 2 1 1 74 LYS HG3 . 62 . HG1 1 1
450 1 1 1 1 74 LYS HE2 . 62 . HE2 1 1
450 1 2 1 1 74 LYS HG3 . 62 . HG1 1 1
451 1 1 1 1 74 LYS HE2 . 62 . HE2 1 1
451 1 2 1 1 74 LYS HG2 . 62 . HG2 1 1
452 1 1 1 1 74 LYS HD3 . 62 . HD1 1 1
452 1 2 1 1 74 LYS HE2 . 62 . HE2 1 1
453 1 1 1 1 74 LYS HE3 . 62 . HE1 1 1
453 1 2 1 1 74 LYS HG2 . 62 . HG2 1 1
454 1 1 1 1 75 ASP HA . 63 . HA 1 1
454 1 2 1 1 75 ASP HB3 . 63 . HB1 1 1
455 1 1 1 1 75 ASP HA . 63 . HA 1 1
455 1 2 1 1 75 ASP HB2 . 63 . HB2 1 1
456 1 1 1 1 76 GLN HA . 64 . HA 1 1
456 1 2 1 1 76 GLN QG . 64 . HG# 1 1
457 1 1 1 1 76 GLN HA . 64 . HA 1 1
457 1 2 1 1 76 GLN HB3 . 64 . HB1 1 1
458 1 1 1 1 76 GLN HA . 64 . HA 1 1
458 1 2 1 1 76 GLN HB2 . 64 . HB2 1 1
459 1 1 1 1 77 ASN HA . 65 . HA 1 1
459 1 2 1 1 77 ASN HB3 . 65 . HB1 1 1
460 1 1 1 1 77 ASN HA . 65 . HA 1 1
460 1 2 1 1 77 ASN HB2 . 65 . HB2 1 1
461 1 1 1 1 78 CYS HA . 66 . HA 1 1
461 1 2 1 1 78 CYS HB2 . 66 . HB2 1 1
462 1 1 1 1 78 CYS HA . 66 . HA 1 1
462 1 2 1 1 78 CYS HB3 . 66 . HB1 1 1
463 1 1 1 1 78 CYS HB2 . 66 . HB2 1 1
463 1 2 1 1 94 ALA MB . 82 . HB# 1 1
464 1 1 1 1 78 CYS HB3 . 66 . HB1 1 1
464 1 2 1 1 95 GLU HA . 83 . HA 1 1
465 1 1 1 1 78 CYS HB2 . 66 . HB2 1 1
465 1 2 1 1 95 GLU HA . 83 . HA 1 1
466 1 1 1 1 78 CYS HB3 . 66 . HB1 1 1
466 1 2 1 1 94 ALA MB . 82 . HB# 1 1
467 1 1 1 1 79 LYS HA . 67 . HA 1 1
467 1 2 1 1 79 LYS HD2 . 67 . HD2 1 1
468 1 1 1 1 79 LYS HA . 67 . HA 1 1
468 1 2 1 1 79 LYS HB2 . 67 . HB2 1 1
469 1 1 1 1 79 LYS HA . 67 . HA 1 1
469 1 2 1 1 79 LYS HE3 . 67 . HE1 1 1
470 1 1 1 1 79 LYS HB3 . 67 . HB1 1 1
470 1 2 1 1 79 LYS HG3 . 67 . HG1 1 1
471 1 1 1 1 79 LYS HB2 . 67 . HB2 1 1
471 1 2 1 1 79 LYS HE3 . 67 . HE1 1 1
472 1 1 1 1 79 LYS HD2 . 67 . HD2 1 1
472 1 2 1 1 79 LYS HG3 . 67 . HG1 1 1
473 1 1 1 1 79 LYS HB2 . 67 . HB2 1 1
473 1 2 1 1 79 LYS HG2 . 67 . HG2 1 1
474 1 1 1 1 79 LYS HB2 . 67 . HB2 1 1
474 1 2 1 1 79 LYS HD2 . 67 . HD2 1 1
475 1 1 1 1 79 LYS HB2 . 67 . HB2 1 1
475 1 2 1 1 79 LYS HG3 . 67 . HG1 1 1
476 1 1 1 1 79 LYS HB3 . 67 . HB1 1 1
476 1 2 1 1 79 LYS HE3 . 67 . HE1 1 1
477 1 1 1 1 79 LYS HE3 . 67 . HE1 1 1
477 1 2 1 1 79 LYS HG2 . 67 . HG2 1 1
478 1 1 1 1 79 LYS HE3 . 67 . HE1 1 1
478 1 2 1 1 79 LYS HG3 . 67 . HG1 1 1
479 1 1 1 1 80 VAL HA . 68 . HA 1 1
479 1 2 1 1 80 VAL HB . 68 . HB 1 1
480 1 1 1 1 80 VAL HA . 68 . HA 1 1
480 1 2 1 1 80 VAL MG2 . 68 . HG2# 1 1
481 1 1 1 1 80 VAL HA . 68 . HA 1 1
481 1 2 1 1 80 VAL MG1 . 68 . HG1# 1 1
482 1 1 1 1 80 VAL QG . 68 . HG# 1 1
482 1 2 1 1 92 LEU QB . 80 . HB# 1 1
483 1 1 1 1 80 VAL QG . 68 . HG# 1 1
483 1 2 1 1 92 LEU QD . 80 . HD# 1 1
484 1 1 1 1 80 VAL MG2 . 68 . HG2# 1 1
484 1 2 1 1 88 ALA MB . 76 . HB# 1 1
485 1 1 1 1 80 VAL MG2 . 68 . HG2# 1 1
485 1 2 1 1 92 LEU HG . 80 . HG 1 1
486 1 1 1 1 80 VAL MG2 . 68 . HG2# 1 1
486 1 2 1 1 82 LEU HG . 70 . HG 1 1
487 1 1 1 1 81 ILE MG . 69 . HG2# 1 1
487 1 2 1 1 83 THR HA . 71 . HA 1 1
488 1 1 1 1 81 ILE HA . 69 . HA 1 1
488 1 2 1 1 81 ILE MD . 69 . HD1# 1 1
489 1 1 1 1 81 ILE HA . 69 . HA 1 1
489 1 2 1 1 81 ILE HG13 . 69 . HG11 1 1
490 1 1 1 1 81 ILE HA . 69 . HA 1 1
490 1 2 1 1 81 ILE MG . 69 . HG2# 1 1
491 1 1 1 1 81 ILE HA . 69 . HA 1 1
491 1 2 1 1 81 ILE HG12 . 69 . HG12 1 1
492 1 1 1 1 81 ILE HB . 69 . HB 1 1
492 1 2 1 1 81 ILE HG12 . 69 . HG12 1 1
493 1 1 1 1 81 ILE HB . 69 . HB 1 1
493 1 2 1 1 81 ILE MD . 69 . HD1# 1 1
494 1 1 1 1 82 LEU QD . 70 . HD# 1 1
494 1 2 1 1 89 PRO QD . 77 . HD# 1 1
495 1 1 1 1 82 LEU HA . 70 . HA 1 1
495 1 2 1 1 82 LEU MD1 . 70 . HD1# 1 1
496 1 1 1 1 82 LEU HA . 70 . HA 1 1
496 1 2 1 1 82 LEU HG . 70 . HG 1 1
497 1 1 1 1 82 LEU HA . 70 . HA 1 1
497 1 2 1 1 82 LEU HB2 . 70 . HB2 1 1
498 1 1 1 1 82 LEU HA . 70 . HA 1 1
498 1 2 1 1 82 LEU HB3 . 70 . HB1 1 1
499 1 1 1 1 82 LEU HA . 70 . HA 1 1
499 1 2 1 1 82 LEU MD2 . 70 . HD2# 1 1
500 1 1 1 1 82 LEU HA . 70 . HA 1 1
500 1 2 1 1 83 THR MG . 71 . HG2# 1 1
501 1 1 1 1 82 LEU HG . 70 . HG 1 1
501 1 2 1 1 88 ALA MB . 76 . HB# 1 1
502 1 1 1 1 82 LEU HB3 . 70 . HB1 1 1
502 1 2 1 1 82 LEU MD2 . 70 . HD2# 1 1
503 1 1 1 1 82 LEU MD2 . 70 . HD2# 1 1
503 1 2 1 1 88 ALA MB . 76 . HB# 1 1
504 1 1 1 1 82 LEU MD1 . 70 . HD1# 1 1
504 1 2 1 1 88 ALA MB . 76 . HB# 1 1
505 1 1 1 1 82 LEU HB3 . 70 . HB1 1 1
505 1 2 1 1 82 LEU MD1 . 70 . HD1# 1 1
506 1 1 1 1 82 LEU HB2 . 70 . HB2 1 1
506 1 2 1 1 82 LEU MD2 . 70 . HD2# 1 1
507 1 1 1 1 83 THR HA . 71 . HA 1 1
507 1 2 1 1 83 THR MG . 71 . HG2# 1 1
508 1 1 1 1 83 THR HA . 71 . HA 1 1
508 1 2 1 1 83 THR HB . 71 . HB 1 1
509 1 1 1 1 84 ASN HA . 72 . HA 1 1
509 1 2 1 1 84 ASN HB3 . 72 . HB1 1 1
510 1 1 1 1 84 ASN HA . 72 . HA 1 1
510 1 2 1 1 84 ASN HB2 . 72 . HB2 1 1
511 1 1 1 1 86 LYS HD3 . 74 . HD1 1 1
511 1 2 1 1 86 LYS HG2 . 74 . HG2 1 1
512 1 1 1 1 86 LYS HA . 74 . HA 1 1
512 1 2 1 1 86 LYS HB2 . 74 . HB2 1 1
513 1 1 1 1 86 LYS HA . 74 . HA 1 1
513 1 2 1 1 86 LYS HD3 . 74 . HD1 1 1
514 1 1 1 1 86 LYS HA . 74 . HA 1 1
514 1 2 1 1 86 LYS QE . 74 . HE# 1 1
515 1 1 1 1 86 LYS HB3 . 74 . HB1 1 1
515 1 2 1 1 86 LYS HG3 . 74 . HG1 1 1
516 1 1 1 1 86 LYS HB3 . 74 . HB1 1 1
516 1 2 1 1 86 LYS HG2 . 74 . HG2 1 1
517 1 1 1 1 86 LYS HB3 . 74 . HB1 1 1
517 1 2 1 1 86 LYS HD3 . 74 . HD1 1 1
518 1 1 1 1 86 LYS QB . 74 . HB# 1 1
518 1 2 1 1 86 LYS QE . 74 . HE# 1 1
519 1 1 1 1 87 GLN HA . 75 . HA 1 1
519 1 2 1 1 87 GLN HB2 . 75 . HB2 1 1
520 1 1 1 1 87 GLN HA . 75 . HA 1 1
520 1 2 1 1 87 GLN HG3 . 75 . HG1 1 1
521 1 1 1 1 87 GLN HB2 . 75 . HB2 1 1
521 1 2 1 1 87 GLN HG3 . 75 . HG1 1 1
522 1 1 1 1 88 ALA MB . 76 . HB# 1 1
522 1 2 1 1 89 PRO HD3 . 77 . HD1 1 1
523 1 1 1 1 88 ALA HA . 76 . HA 1 1
523 1 2 1 1 89 PRO HD3 . 77 . HD1 1 1
524 1 1 1 1 88 ALA HA . 76 . HA 1 1
524 1 2 1 1 89 PRO HD2 . 77 . HD2 1 1
525 1 1 1 1 88 ALA HA . 76 . HA 1 1
525 1 2 1 1 92 LEU MD2 . 80 . HD2# 1 1
526 1 1 1 1 88 ALA MB . 76 . HB# 1 1
526 1 2 1 1 92 LEU MD1 . 80 . HD1# 1 1
527 1 1 1 1 88 ALA MB . 76 . HB# 1 1
527 1 2 1 1 92 LEU MD2 . 80 . HD2# 1 1
528 1 1 1 1 88 ALA MB . 76 . HB# 1 1
528 1 2 1 1 92 LEU QB . 80 . HB# 1 1
529 1 1 1 1 88 ALA MB . 76 . HB# 1 1
529 1 2 1 1 89 PRO HD2 . 77 . HD2 1 1
530 1 1 1 1 89 PRO HB2 . 77 . HB2 1 1
530 1 2 1 1 89 PRO HD3 . 77 . HD1 1 1
531 1 1 1 1 89 PRO HD3 . 77 . HD1 1 1
531 1 2 1 1 92 LEU MD2 . 80 . HD2# 1 1
532 1 1 1 1 89 PRO HD3 . 77 . HD1 1 1
532 1 2 1 1 92 LEU HB2 . 80 . HB2 1 1
533 1 1 1 1 89 PRO HB3 . 77 . HB1 1 1
533 1 2 1 1 89 PRO HD3 . 77 . HD1 1 1
534 1 1 1 1 89 PRO HA . 77 . HA 1 1
534 1 2 1 1 91 TRP HD1 . 79 . HD1 1 1
535 1 1 1 1 89 PRO HA . 77 . HA 1 1
535 1 2 1 1 89 PRO HG2 . 77 . HG2 1 1
536 1 1 1 1 89 PRO HA . 77 . HA 1 1
536 1 2 1 1 89 PRO HD3 . 77 . HD1 1 1
537 1 1 1 1 89 PRO HA . 77 . HA 1 1
537 1 2 1 1 89 PRO HB3 . 77 . HB1 1 1
538 1 1 1 1 89 PRO HA . 77 . HA 1 1
538 1 2 1 1 89 PRO HD2 . 77 . HD2 1 1
539 1 1 1 1 89 PRO HA . 77 . HA 1 1
539 1 2 1 1 89 PRO HG3 . 77 . HG1 1 1
540 1 1 1 1 89 PRO HB2 . 77 . HB2 1 1
540 1 2 1 1 91 TRP HD1 . 79 . HD1 1 1
541 1 1 1 1 89 PRO HB3 . 77 . HB1 1 1
541 1 2 1 1 91 TRP HD1 . 79 . HD1 1 1
542 1 1 1 1 89 PRO HB2 . 77 . HB2 1 1
542 1 2 1 1 91 TRP HZ2 . 79 . HZ2 1 1
543 1 1 1 1 89 PRO HD2 . 77 . HD2 1 1
543 1 2 1 1 92 LEU MD1 . 80 . HD1# 1 1
544 1 1 1 1 89 PRO HD2 . 77 . HD2 1 1
544 1 2 1 1 92 LEU MD2 . 80 . HD2# 1 1
545 1 1 1 1 89 PRO HD2 . 77 . HD2 1 1
545 1 2 1 1 92 LEU HB2 . 80 . HB2 1 1
546 1 1 1 1 89 PRO HB2 . 77 . HB2 1 1
546 1 2 1 1 89 PRO HD2 . 77 . HD2 1 1
547 1 1 1 1 89 PRO HD2 . 77 . HD2 1 1
547 1 2 1 1 92 LEU HB3 . 80 . HB1 1 1
548 1 1 1 1 89 PRO HB3 . 77 . HB1 1 1
548 1 2 1 1 91 TRP HZ2 . 79 . HZ2 1 1
549 1 1 1 1 90 ASP HA . 78 . HA 1 1
549 1 2 1 1 90 ASP HB3 . 78 . HB1 1 1
550 1 1 1 1 90 ASP HA . 78 . HA 1 1
550 1 2 1 1 90 ASP HB2 . 78 . HB2 1 1
551 1 1 1 1 91 TRP HZ3 . 79 . HZ3 1 1
551 1 2 1 1 92 LEU QD . 80 . HD# 1 1
552 1 1 1 1 91 TRP HZ3 . 79 . HZ3 1 1
552 1 2 1 1 92 LEU QB . 80 . HB# 1 1
553 1 1 1 1 91 TRP HB2 . 79 . HB2 1 1
553 1 2 1 1 91 TRP HD1 . 79 . HD1 1 1
554 1 1 1 1 91 TRP HH2 . 79 . HH2 1 1
554 1 2 1 1 92 LEU QD . 80 . HD# 1 1
555 1 1 1 1 91 TRP HB3 . 79 . HB1 1 1
555 1 2 1 1 91 TRP HD1 . 79 . HD1 1 1
556 1 1 1 1 91 TRP HA . 79 . HA 1 1
556 1 2 1 1 91 TRP HB2 . 79 . HB2 1 1
557 1 1 1 1 91 TRP HA . 79 . HA 1 1
557 1 2 1 1 91 TRP HB3 . 79 . HB1 1 1
558 1 1 1 1 91 TRP HE3 . 79 . HE3 1 1
558 1 2 1 1 92 LEU QB . 80 . HB# 1 1
559 1 1 1 1 91 TRP HE3 . 79 . HE3 1 1
559 1 2 1 1 92 LEU MD2 . 80 . HD2# 1 1
560 1 1 1 1 91 TRP HB3 . 79 . HB1 1 1
560 1 2 1 1 91 TRP HE3 . 79 . HE3 1 1
561 1 1 1 1 91 TRP HE3 . 79 . HE3 1 1
561 1 2 1 1 92 LEU HA . 80 . HA 1 1
562 1 1 1 1 91 TRP HE3 . 79 . HE3 1 1
562 1 2 1 1 92 LEU QD . 80 . HD# 1 1
563 1 1 1 1 92 LEU HB2 . 80 . HB2 1 1
563 1 2 1 1 92 LEU MD1 . 80 . HD1# 1 1
564 1 1 1 1 92 LEU HB2 . 80 . HB2 1 1
564 1 2 1 1 92 LEU MD2 . 80 . HD2# 1 1
565 1 1 1 1 92 LEU HB3 . 80 . HB1 1 1
565 1 2 1 1 92 LEU MD2 . 80 . HD2# 1 1
566 1 1 1 1 92 LEU HA . 80 . HA 1 1
566 1 2 1 1 92 LEU MD2 . 80 . HD2# 1 1
567 1 1 1 1 92 LEU HA . 80 . HA 1 1
567 1 2 1 1 92 LEU MD1 . 80 . HD1# 1 1
568 1 1 1 1 92 LEU HA . 80 . HA 1 1
568 1 2 1 1 92 LEU HG . 80 . HG 1 1
569 1 1 1 1 94 ALA MB . 82 . HB# 1 1
569 1 2 1 1 95 GLU HA . 83 . HA 1 1
570 1 1 1 1 95 GLU HB2 . 83 . HB2 1 1
570 1 2 1 1 96 PRO HD2 . 84 . HD2 1 1
571 1 1 1 1 95 GLU HB2 . 83 . HB2 1 1
571 1 2 1 1 95 GLU HG3 . 83 . HG1 1 1
572 1 1 1 1 95 GLU HB3 . 83 . HB1 1 1
572 1 2 1 1 95 GLU HG3 . 83 . HG1 1 1
573 1 1 1 1 95 GLU HA . 83 . HA 1 1
573 1 2 1 1 95 GLU HB2 . 83 . HB2 1 1
574 1 1 1 1 95 GLU HA . 83 . HA 1 1
574 1 2 1 1 96 PRO HD2 . 84 . HD2 1 1
575 1 1 1 1 95 GLU HA . 83 . HA 1 1
575 1 2 1 1 95 GLU HB3 . 83 . HB1 1 1
576 1 1 1 1 95 GLU HA . 83 . HA 1 1
576 1 2 1 1 95 GLU HG3 . 83 . HG1 1 1
577 1 1 1 1 95 GLU HA . 83 . HA 1 1
577 1 2 1 1 96 PRO HD3 . 84 . HD1 1 1
578 1 1 1 1 96 PRO HB3 . 84 . HB1 1 1
578 1 2 1 1 96 PRO HD3 . 84 . HD1 1 1
579 1 1 1 1 96 PRO HB2 . 84 . HB2 1 1
579 1 2 1 1 96 PRO HD3 . 84 . HD1 1 1
580 1 1 1 1 96 PRO HB3 . 84 . HB1 1 1
580 1 2 1 1 96 PRO HD2 . 84 . HD2 1 1
581 1 1 1 1 96 PRO HA . 84 . HA 1 1
581 1 2 1 1 96 PRO HB3 . 84 . HB1 1 1
582 1 1 1 1 96 PRO HA . 84 . HA 1 1
582 1 2 1 1 96 PRO HD2 . 84 . HD2 1 1
583 1 1 1 1 96 PRO HA . 84 . HA 1 1
583 1 2 1 1 96 PRO QG . 84 . HG# 1 1
584 1 1 1 1 96 PRO HA . 84 . HA 1 1
584 1 2 1 1 96 PRO HD3 . 84 . HD1 1 1
585 1 1 1 1 97 TYR HA . 85 . HA 1 1
585 1 2 1 1 97 TYR QE . 85 . HE# 1 1
586 1 1 1 1 97 TYR HB2 . 85 . HB2 1 1
586 1 2 1 1 97 TYR QE . 85 . HE# 1 1
587 1 1 1 1 97 TYR HB3 . 85 . HB1 1 1
587 1 2 1 1 97 TYR QE . 85 . HE# 1 1
588 1 1 1 1 97 TYR HA . 85 . HA 1 1
588 1 2 1 1 97 TYR QD . 85 . HD# 1 1
589 1 1 1 1 97 TYR HA . 85 . HA 1 1
589 1 2 1 1 97 TYR HB3 . 85 . HB1 1 1
590 1 1 1 1 97 TYR HA . 85 . HA 1 1
590 1 2 1 1 97 TYR HB2 . 85 . HB2 1 1
591 1 1 1 1 20 GLY QA . 8 . HA# 1 1
591 1 2 1 1 21 ARG H . 9 . HN 1 1
592 1 1 1 1 21 ARG HB2 . 9 . HB2 1 1
592 1 2 1 1 22 GLU H . 10 . HN 1 1
593 1 1 1 1 21 ARG HB3 . 9 . HB1 1 1
593 1 2 1 1 22 GLU H . 10 . HN 1 1
594 1 1 1 1 21 ARG HA . 9 . HA 1 1
594 1 2 1 1 22 GLU H . 10 . HN 1 1
595 1 1 1 1 21 ARG H . 9 . HN 1 1
595 1 2 1 1 21 ARG HB2 . 9 . HB2 1 1
596 1 1 1 1 21 ARG H . 9 . HN 1 1
596 1 2 1 1 21 ARG QG . 9 . HG# 1 1
597 1 1 1 1 21 ARG H . 9 . HN 1 1
597 1 2 1 1 21 ARG HB3 . 9 . HB1 1 1
598 1 1 1 1 21 ARG QG . 9 . HG# 1 1
598 1 2 1 1 22 GLU H . 10 . HN 1 1
599 1 1 1 1 21 ARG H . 9 . HN 1 1
599 1 2 1 1 22 GLU H . 10 . HN 1 1
600 1 1 1 1 22 GLU H . 10 . HN 1 1
600 1 2 1 1 22 GLU HB3 . 10 . HB1 1 1
601 1 1 1 1 22 GLU H . 10 . HN 1 1
601 1 2 1 1 22 GLU QG . 10 . HG# 1 1
602 1 1 1 1 22 GLU H . 10 . HN 1 1
602 1 2 1 1 22 GLU HB2 . 10 . HB2 1 1
603 1 1 1 1 22 GLU H . 10 . HN 1 1
603 1 2 1 1 23 ASN H . 11 . HN 1 1
604 1 1 1 1 22 GLU HB3 . 10 . HB1 1 1
604 1 2 1 1 23 ASN H . 11 . HN 1 1
605 1 1 1 1 22 GLU HB2 . 10 . HB2 1 1
605 1 2 1 1 23 ASN H . 11 . HN 1 1
606 1 1 1 1 22 GLU QG . 10 . HG# 1 1
606 1 2 1 1 23 ASN H . 11 . HN 1 1
607 1 1 1 1 22 GLU HA . 10 . HA 1 1
607 1 2 1 1 23 ASN H . 11 . HN 1 1
608 1 1 1 1 23 ASN H . 11 . HN 1 1
608 1 2 1 1 23 ASN HA . 11 . HA 1 1
609 1 1 1 1 23 ASN HA . 11 . HA 1 1
609 1 2 1 1 24 LEU H . 12 . HN 1 1
610 1 1 1 1 23 ASN QB . 11 . HB# 1 1
610 1 2 1 1 24 LEU H . 12 . HN 1 1
611 1 1 1 1 23 ASN H . 11 . HN 1 1
611 1 2 1 1 23 ASN QB . 11 . HB# 1 1
612 1 1 1 1 23 ASN H . 11 . HN 1 1
612 1 2 1 1 24 LEU H . 12 . HN 1 1
613 1 1 1 1 24 LEU H . 12 . HN 1 1
613 1 2 1 1 24 LEU HG . 12 . HG 1 1
614 1 1 1 1 24 LEU MD2 . 12 . HD2# 1 1
614 1 2 1 1 25 TYR H . 13 . HN 1 1
615 1 1 1 1 24 LEU HG . 12 . HG 1 1
615 1 2 1 1 25 TYR H . 13 . HN 1 1
616 1 1 1 1 24 LEU MD1 . 12 . HD1# 1 1
616 1 2 1 1 25 TYR H . 13 . HN 1 1
617 1 1 1 1 24 LEU HA . 12 . HA 1 1
617 1 2 1 1 25 TYR H . 13 . HN 1 1
618 1 1 1 1 24 LEU H . 12 . HN 1 1
618 1 2 1 1 24 LEU QB . 12 . HB# 1 1
619 1 1 1 1 24 LEU H . 12 . HN 1 1
619 1 2 1 1 24 LEU QD . 12 . HD# 1 1
620 1 1 1 1 24 LEU QB . 12 . HB# 1 1
620 1 2 1 1 25 TYR H . 13 . HN 1 1
621 1 1 1 1 25 TYR H . 13 . HN 1 1
621 1 2 1 1 25 TYR HB2 . 13 . HB2 1 1
622 1 1 1 1 25 TYR H . 13 . HN 1 1
622 1 2 1 1 26 PHE QD . 14 . HD# 1 1
623 1 1 1 1 25 TYR H . 13 . HN 1 1
623 1 2 1 1 25 TYR QD . 13 . HD# 1 1
624 1 1 1 1 25 TYR HA . 13 . HA 1 1
624 1 2 1 1 26 PHE H . 14 . HN 1 1
625 1 1 1 1 25 TYR HB3 . 13 . HB1 1 1
625 1 2 1 1 26 PHE H . 14 . HN 1 1
626 1 1 1 1 25 TYR H . 13 . HN 1 1
626 1 2 1 1 25 TYR HB3 . 13 . HB1 1 1
627 1 1 1 1 26 PHE HA . 14 . HA 1 1
627 1 2 1 1 27 GLN H . 15 . HN 1 1
628 1 1 1 1 26 PHE H . 14 . HN 1 1
628 1 2 1 1 26 PHE HB2 . 14 . HB2 1 1
629 1 1 1 1 26 PHE H . 14 . HN 1 1
629 1 2 1 1 26 PHE HB3 . 14 . HB1 1 1
630 1 1 1 1 26 PHE HB3 . 14 . HB1 1 1
630 1 2 1 1 27 GLN H . 15 . HN 1 1
631 1 1 1 1 26 PHE H . 14 . HN 1 1
631 1 2 1 1 27 GLN H . 15 . HN 1 1
632 1 1 1 1 26 PHE HB2 . 14 . HB2 1 1
632 1 2 1 1 27 GLN H . 15 . HN 1 1
633 1 1 1 1 27 GLN H . 15 . HN 1 1
633 1 2 1 1 28 GLY H . 16 . HN 1 1
634 1 1 1 1 27 GLN HB2 . 15 . HB2 1 1
634 1 2 1 1 28 GLY H . 16 . HN 1 1
635 1 1 1 1 27 GLN H . 15 . HN 1 1
635 1 2 1 1 27 GLN HB3 . 15 . HB1 1 1
636 1 1 1 1 27 GLN QG . 15 . HG# 1 1
636 1 2 1 1 28 GLY H . 16 . HN 1 1
637 1 1 1 1 27 GLN H . 15 . HN 1 1
637 1 2 1 1 27 GLN QG . 15 . HG# 1 1
638 1 1 1 1 27 GLN HA . 15 . HA 1 1
638 1 2 1 1 28 GLY H . 16 . HN 1 1
639 1 1 1 1 27 GLN HB3 . 15 . HB1 1 1
639 1 2 1 1 28 GLY H . 16 . HN 1 1
640 1 1 1 1 27 GLN H . 15 . HN 1 1
640 1 2 1 1 27 GLN HB2 . 15 . HB2 1 1
641 1 1 1 1 29 HIS HB2 . 17 . HB2 1 1
641 1 2 1 1 30 MET H . 18 . HN 1 1
642 1 1 1 1 29 HIS HB3 . 17 . HB1 1 1
642 1 2 1 1 30 MET H . 18 . HN 1 1
643 1 1 1 1 29 HIS H . 17 . HN 1 1
643 1 2 1 1 29 HIS HB3 . 17 . HB1 1 1
644 1 1 1 1 29 HIS H . 17 . HN 1 1
644 1 2 1 1 29 HIS HB2 . 17 . HB2 1 1
645 1 1 1 1 30 MET QB . 18 . HB# 1 1
645 1 2 1 1 32 ALA H . 20 . HN 1 1
646 1 1 1 1 30 MET QG . 18 . HG# 1 1
646 1 2 1 1 31 ALA H . 19 . HN 1 1
647 1 1 1 1 30 MET H . 18 . HN 1 1
647 1 2 1 1 30 MET QB . 18 . HB# 1 1
648 1 1 1 1 30 MET QG . 18 . HG# 1 1
648 1 2 1 1 32 ALA H . 20 . HN 1 1
649 1 1 1 1 30 MET HA . 18 . HA 1 1
649 1 2 1 1 31 ALA H . 19 . HN 1 1
650 1 1 1 1 30 MET QB . 18 . HB# 1 1
650 1 2 1 1 31 ALA H . 19 . HN 1 1
651 1 1 1 1 30 MET H . 18 . HN 1 1
651 1 2 1 1 30 MET QG . 18 . HG# 1 1
652 1 1 1 1 31 ALA H . 19 . HN 1 1
652 1 2 1 1 31 ALA MB . 19 . HB# 1 1
653 1 1 1 1 31 ALA H . 19 . HN 1 1
653 1 2 1 1 32 ALA H . 20 . HN 1 1
654 1 1 1 1 31 ALA H . 19 . HN 1 1
654 1 2 1 1 31 ALA HA . 19 . HA 1 1
655 1 1 1 1 31 ALA HA . 19 . HA 1 1
655 1 2 1 1 32 ALA H . 20 . HN 1 1
656 1 1 1 1 32 ALA H . 20 . HN 1 1
656 1 2 1 1 33 PRO HD2 . 21 . HD2 1 1
657 1 1 1 1 32 ALA H . 20 . HN 1 1
657 1 2 1 1 32 ALA MB . 20 . HB# 1 1
658 1 1 1 1 34 ALA H . 22 . HN 1 1
658 1 2 1 1 56 ILE MD . 44 . HD1# 1 1
659 1 1 1 1 34 ALA MB . 22 . HB# 1 1
659 1 2 1 1 76 GLN QE . 64 . HE2# 1 1
660 1 1 1 1 35 ARG QG . 23 . HG# 1 1
660 1 2 1 1 36 PHE H . 24 . HN 1 1
661 1 1 1 1 35 ARG H . 23 . HN 1 1
661 1 2 1 1 35 ARG QG . 23 . HG# 1 1
662 1 1 1 1 35 ARG H . 23 . HN 1 1
662 1 2 1 1 35 ARG HA . 23 . HA 1 1
663 1 1 1 1 35 ARG QB . 23 . HB# 1 1
663 1 2 1 1 36 PHE H . 24 . HN 1 1
664 1 1 1 1 35 ARG H . 23 . HN 1 1
664 1 2 1 1 35 ARG HB3 . 23 . HB1 1 1
665 1 1 1 1 35 ARG HA . 23 . HA 1 1
665 1 2 1 1 36 PHE H . 24 . HN 1 1
666 1 1 1 1 35 ARG H . 23 . HN 1 1
666 1 2 1 1 35 ARG HB2 . 23 . HB2 1 1
667 1 1 1 1 36 PHE HA . 24 . HA 1 1
667 1 2 1 1 37 CYS H . 25 . HN 1 1
668 1 1 1 1 36 PHE H . 24 . HN 1 1
668 1 2 1 1 36 PHE QD . 24 . HD# 1 1
669 1 1 1 1 36 PHE H . 24 . HN 1 1
669 1 2 1 1 36 PHE HB2 . 24 . HB2 1 1
670 1 1 1 1 36 PHE HB3 . 24 . HB1 1 1
670 1 2 1 1 37 CYS H . 25 . HN 1 1
671 1 1 1 1 36 PHE H . 24 . HN 1 1
671 1 2 1 1 56 ILE MD . 44 . HD1# 1 1
672 1 1 1 1 36 PHE QD . 24 . HD# 1 1
672 1 2 1 1 54 VAL H . 42 . HN 1 1
673 1 1 1 1 36 PHE H . 24 . HN 1 1
673 1 2 1 1 97 TYR H . 85 . HN 1 1
674 1 1 1 1 36 PHE QD . 24 . HD# 1 1
674 1 2 1 1 56 ILE H . 44 . HN 1 1
675 1 1 1 1 36 PHE H . 24 . HN 1 1
675 1 2 1 1 36 PHE HB3 . 24 . HB1 1 1
676 1 1 1 1 36 PHE HB2 . 24 . HB2 1 1
676 1 2 1 1 37 CYS H . 25 . HN 1 1
677 1 1 1 1 36 PHE QD . 24 . HD# 1 1
677 1 2 1 1 37 CYS H . 25 . HN 1 1
678 1 1 1 1 36 PHE HA . 24 . HA 1 1
678 1 2 1 1 56 ILE H . 44 . HN 1 1
679 1 1 1 1 36 PHE QD . 24 . HD# 1 1
679 1 2 1 1 55 ARG H . 43 . HN 1 1
680 1 1 1 1 36 PHE QB . 24 . HB# 1 1
680 1 2 1 1 56 ILE H . 44 . HN 1 1
681 1 1 1 1 36 PHE HB2 . 24 . HB2 1 1
681 1 2 1 1 97 TYR H . 85 . HN 1 1
682 1 1 1 1 36 PHE HB2 . 24 . HB2 1 1
682 1 2 1 1 54 VAL H . 42 . HN 1 1
683 1 1 1 1 36 PHE HB3 . 24 . HB1 1 1
683 1 2 1 1 54 VAL H . 42 . HN 1 1
684 1 1 1 1 36 PHE HA . 24 . HA 1 1
684 1 2 1 1 54 VAL H . 42 . HN 1 1
685 1 1 1 1 37 CYS HA . 25 . HA 1 1
685 1 2 1 1 97 TYR H . 85 . HN 1 1
686 1 1 1 1 37 CYS H . 25 . HN 1 1
686 1 2 1 1 54 VAL MG1 . 42 . HG1# 1 1
687 1 1 1 1 37 CYS H . 25 . HN 1 1
687 1 2 1 1 56 ILE H . 44 . HN 1 1
688 1 1 1 1 37 CYS H . 25 . HN 1 1
688 1 2 1 1 37 CYS HA . 25 . HA 1 1
689 1 1 1 1 37 CYS HB2 . 25 . HB2 1 1
689 1 2 1 1 38 VAL H . 26 . HN 1 1
690 1 1 1 1 37 CYS H . 25 . HN 1 1
690 1 2 1 1 55 ARG HA . 43 . HA 1 1
691 1 1 1 1 37 CYS H . 25 . HN 1 1
691 1 2 1 1 54 VAL MG2 . 42 . HG2# 1 1
692 1 1 1 1 37 CYS HA . 25 . HA 1 1
692 1 2 1 1 95 GLU H . 83 . HN 1 1
693 1 1 1 1 37 CYS HB2 . 25 . HB2 1 1
693 1 2 1 1 54 VAL H . 42 . HN 1 1
694 1 1 1 1 37 CYS HB3 . 25 . HB1 1 1
694 1 2 1 1 38 VAL H . 26 . HN 1 1
695 1 1 1 1 37 CYS H . 25 . HN 1 1
695 1 2 1 1 37 CYS HB3 . 25 . HB1 1 1
696 1 1 1 1 37 CYS HA . 25 . HA 1 1
696 1 2 1 1 38 VAL H . 26 . HN 1 1
697 1 1 1 1 37 CYS H . 25 . HN 1 1
697 1 2 1 1 37 CYS HB2 . 25 . HB2 1 1
698 1 1 1 1 37 CYS H . 25 . HN 1 1
698 1 2 1 1 56 ILE MD . 44 . HD1# 1 1
699 1 1 1 1 37 CYS H . 25 . HN 1 1
699 1 2 1 1 54 VAL H . 42 . HN 1 1
700 1 1 1 1 37 CYS H . 25 . HN 1 1
700 1 2 1 1 38 VAL H . 26 . HN 1 1
701 1 1 1 1 37 CYS H . 25 . HN 1 1
701 1 2 1 1 39 TYR QE . 27 . HE# 1 1
702 1 1 1 1 38 VAL H . 26 . HN 1 1
702 1 2 1 1 97 TYR H . 85 . HN 1 1
703 1 1 1 1 38 VAL HB . 26 . HB 1 1
703 1 2 1 1 39 TYR H . 27 . HN 1 1
704 1 1 1 1 38 VAL HA . 26 . HA 1 1
704 1 2 1 1 39 TYR H . 27 . HN 1 1
705 1 1 1 1 38 VAL H . 26 . HN 1 1
705 1 2 1 1 97 TYR QB . 85 . HB# 1 1
706 1 1 1 1 38 VAL H . 26 . HN 1 1
706 1 2 1 1 38 VAL MG2 . 26 . HG2# 1 1
707 1 1 1 1 38 VAL MG1 . 26 . HG1# 1 1
707 1 2 1 1 39 TYR H . 27 . HN 1 1
708 1 1 1 1 38 VAL MG1 . 26 . HG1# 1 1
708 1 2 1 1 95 GLU H . 83 . HN 1 1
709 1 1 1 1 38 VAL H . 26 . HN 1 1
709 1 2 1 1 39 TYR H . 27 . HN 1 1
710 1 1 1 1 38 VAL H . 26 . HN 1 1
710 1 2 1 1 95 GLU H . 83 . HN 1 1
711 1 1 1 1 38 VAL MG2 . 26 . HG2# 1 1
711 1 2 1 1 54 VAL H . 42 . HN 1 1
712 1 1 1 1 38 VAL H . 26 . HN 1 1
712 1 2 1 1 94 ALA MB . 82 . HB# 1 1
713 1 1 1 1 38 VAL MG2 . 26 . HG2# 1 1
713 1 2 1 1 97 TYR H . 85 . HN 1 1
714 1 1 1 1 38 VAL MG2 . 26 . HG2# 1 1
714 1 2 1 1 39 TYR H . 27 . HN 1 1
715 1 1 1 1 38 VAL HA . 26 . HA 1 1
715 1 2 1 1 52 MET H . 40 . HN 1 1
716 1 1 1 1 38 VAL H . 26 . HN 1 1
716 1 2 1 1 38 VAL MG1 . 26 . HG1# 1 1
717 1 1 1 1 38 VAL H . 26 . HN 1 1
717 1 2 1 1 39 TYR QE . 27 . HE# 1 1
718 1 1 1 1 38 VAL H . 26 . HN 1 1
718 1 2 1 1 94 ALA HA . 82 . HA 1 1
719 1 1 1 1 38 VAL H . 26 . HN 1 1
719 1 2 1 1 38 VAL HB . 26 . HB 1 1
720 1 1 1 1 38 VAL H . 26 . HN 1 1
720 1 2 1 1 96 PRO HA . 84 . HA 1 1
721 1 1 1 1 38 VAL HB . 26 . HB 1 1
721 1 2 1 1 95 GLU H . 83 . HN 1 1
722 1 1 1 1 38 VAL QG . 26 . HG# 1 1
722 1 2 1 1 52 MET H . 40 . HN 1 1
723 1 1 1 1 38 VAL MG2 . 26 . HG2# 1 1
723 1 2 1 1 95 GLU H . 83 . HN 1 1
724 1 1 1 1 39 TYR QE . 27 . HE# 1 1
724 1 2 1 1 81 ILE H . 69 . HN 1 1
725 1 1 1 1 39 TYR HB3 . 27 . HB1 1 1
725 1 2 1 1 93 ALA H . 81 . HN 1 1
726 1 1 1 1 39 TYR QD . 27 . HD# 1 1
726 1 2 1 1 52 MET H . 40 . HN 1 1
727 1 1 1 1 39 TYR H . 27 . HN 1 1
727 1 2 1 1 39 TYR QD . 27 . HD# 1 1
728 1 1 1 1 39 TYR QB . 27 . HB# 1 1
728 1 2 1 1 40 TYR H . 28 . HN 1 1
729 1 1 1 1 39 TYR HB3 . 27 . HB1 1 1
729 1 2 1 1 51 LEU H . 39 . HN 1 1
730 1 1 1 1 39 TYR QE . 27 . HE# 1 1
730 1 2 1 1 54 VAL H . 42 . HN 1 1
731 1 1 1 1 39 TYR QD . 27 . HD# 1 1
731 1 2 1 1 95 GLU H . 83 . HN 1 1
732 1 1 1 1 39 TYR QD . 27 . HD# 1 1
732 1 2 1 1 93 ALA H . 81 . HN 1 1
733 1 1 1 1 39 TYR HA . 27 . HA 1 1
733 1 2 1 1 95 GLU H . 83 . HN 1 1
734 1 1 1 1 39 TYR H . 27 . HN 1 1
734 1 2 1 1 39 TYR QB . 27 . HB# 1 1
735 1 1 1 1 39 TYR H . 27 . HN 1 1
735 1 2 1 1 53 TYR HA . 41 . HA 1 1
736 1 1 1 1 39 TYR QD . 27 . HD# 1 1
736 1 2 1 1 40 TYR H . 28 . HN 1 1
737 1 1 1 1 39 TYR H . 27 . HN 1 1
737 1 2 1 1 40 TYR H . 28 . HN 1 1
738 1 1 1 1 39 TYR H . 27 . HN 1 1
738 1 2 1 1 52 MET H . 40 . HN 1 1
739 1 1 1 1 39 TYR HB2 . 27 . HB2 1 1
739 1 2 1 1 52 MET H . 40 . HN 1 1
740 1 1 1 1 39 TYR HA . 27 . HA 1 1
740 1 2 1 1 40 TYR H . 28 . HN 1 1
741 1 1 1 1 39 TYR HA . 27 . HA 1 1
741 1 2 1 1 93 ALA H . 81 . HN 1 1
742 1 1 1 1 39 TYR H . 27 . HN 1 1
742 1 2 1 1 54 VAL MG2 . 42 . HG2# 1 1
743 1 1 1 1 39 TYR QE . 27 . HE# 1 1
743 1 2 1 1 72 GLU H . 60 . HN 1 1
744 1 1 1 1 39 TYR QD . 27 . HD# 1 1
744 1 2 1 1 54 VAL H . 42 . HN 1 1
745 1 1 1 1 39 TYR H . 27 . HN 1 1
745 1 2 1 1 39 TYR QE . 27 . HE# 1 1
746 1 1 1 1 40 TYR QD . 28 . HD# 1 1
746 1 2 1 1 41 ASP H . 29 . HN 1 1
747 1 1 1 1 40 TYR QE . 28 . HE# 1 1
747 1 2 1 1 95 GLU H . 83 . HN 1 1
748 1 1 1 1 40 TYR HB2 . 28 . HB2 1 1
748 1 2 1 1 93 ALA H . 81 . HN 1 1
749 1 1 1 1 40 TYR QD . 28 . HD# 1 1
749 1 2 1 1 51 LEU H . 39 . HN 1 1
750 1 1 1 1 40 TYR H . 28 . HN 1 1
750 1 2 1 1 93 ALA MB . 81 . HB# 1 1
751 1 1 1 1 40 TYR H . 28 . HN 1 1
751 1 2 1 1 94 ALA MB . 82 . HB# 1 1
752 1 1 1 1 40 TYR HB3 . 28 . HB1 1 1
752 1 2 1 1 41 ASP H . 29 . HN 1 1
753 1 1 1 1 40 TYR QD . 28 . HD# 1 1
753 1 2 1 1 50 LEU H . 38 . HN 1 1
754 1 1 1 1 40 TYR H . 28 . HN 1 1
754 1 2 1 1 93 ALA H . 81 . HN 1 1
755 1 1 1 1 40 TYR QE . 28 . HE# 1 1
755 1 2 1 1 50 LEU H . 38 . HN 1 1
756 1 1 1 1 40 TYR QD . 28 . HD# 1 1
756 1 2 1 1 49 VAL H . 37 . HN 1 1
757 1 1 1 1 40 TYR H . 28 . HN 1 1
757 1 2 1 1 40 TYR QD . 28 . HD# 1 1
758 1 1 1 1 40 TYR HB3 . 28 . HB1 1 1
758 1 2 1 1 49 VAL H . 37 . HN 1 1
759 1 1 1 1 40 TYR H . 28 . HN 1 1
759 1 2 1 1 94 ALA HA . 82 . HA 1 1
760 1 1 1 1 40 TYR HA . 28 . HA 1 1
760 1 2 1 1 41 ASP H . 29 . HN 1 1
761 1 1 1 1 40 TYR H . 28 . HN 1 1
761 1 2 1 1 40 TYR QE . 28 . HE# 1 1
762 1 1 1 1 40 TYR H . 28 . HN 1 1
762 1 2 1 1 40 TYR HB2 . 28 . HB2 1 1
763 1 1 1 1 40 TYR HA . 28 . HA 1 1
763 1 2 1 1 51 LEU H . 39 . HN 1 1
764 1 1 1 1 40 TYR H . 28 . HN 1 1
764 1 2 1 1 41 ASP H . 29 . HN 1 1
765 1 1 1 1 40 TYR QD . 28 . HD# 1 1
765 1 2 1 1 95 GLU H . 83 . HN 1 1
766 1 1 1 1 40 TYR QD . 28 . HD# 1 1
766 1 2 1 1 48 ARG H . 36 . HN 1 1
767 1 1 1 1 41 ASP H . 29 . HN 1 1
767 1 2 1 1 41 ASP HB3 . 29 . HB1 1 1
768 1 1 1 1 41 ASP H . 29 . HN 1 1
768 1 2 1 1 51 LEU HG . 39 . HG 1 1
769 1 1 1 1 41 ASP H . 29 . HN 1 1
769 1 2 1 1 51 LEU MD1 . 39 . HD1# 1 1
770 1 1 1 1 41 ASP HB3 . 29 . HB1 1 1
770 1 2 1 1 42 GLY H . 30 . HN 1 1
771 1 1 1 1 41 ASP HB2 . 29 . HB2 1 1
771 1 2 1 1 49 VAL H . 37 . HN 1 1
772 1 1 1 1 41 ASP H . 29 . HN 1 1
772 1 2 1 1 41 ASP HB2 . 29 . HB2 1 1
773 1 1 1 1 41 ASP H . 29 . HN 1 1
773 1 2 1 1 49 VAL HB . 37 . HB 1 1
774 1 1 1 1 41 ASP HA . 29 . HA 1 1
774 1 2 1 1 93 ALA H . 81 . HN 1 1
775 1 1 1 1 41 ASP H . 29 . HN 1 1
775 1 2 1 1 92 LEU MD1 . 80 . HD1# 1 1
776 1 1 1 1 41 ASP H . 29 . HN 1 1
776 1 2 1 1 49 VAL H . 37 . HN 1 1
777 1 1 1 1 41 ASP H . 29 . HN 1 1
777 1 2 1 1 50 LEU HA . 38 . HA 1 1
778 1 1 1 1 41 ASP HB2 . 29 . HB2 1 1
778 1 2 1 1 42 GLY H . 30 . HN 1 1
779 1 1 1 1 41 ASP H . 29 . HN 1 1
779 1 2 1 1 51 LEU H . 39 . HN 1 1
780 1 1 1 1 41 ASP HA . 29 . HA 1 1
780 1 2 1 1 42 GLY H . 30 . HN 1 1
781 1 1 1 1 42 GLY H . 30 . HN 1 1
781 1 2 1 1 93 ALA MB . 81 . HB# 1 1
782 1 1 1 1 42 GLY H . 30 . HN 1 1
782 1 2 1 1 91 TRP HA . 79 . HA 1 1
783 1 1 1 1 42 GLY H . 30 . HN 1 1
783 1 2 1 1 42 GLY HA2 . 30 . HA2 1 1
784 1 1 1 1 42 GLY H . 30 . HN 1 1
784 1 2 1 1 91 TRP HE3 . 79 . HE3 1 1
785 1 1 1 1 42 GLY HA2 . 30 . HA2 1 1
785 1 2 1 1 43 HIS H . 31 . HN 1 1
786 1 1 1 1 42 GLY H . 30 . HN 1 1
786 1 2 1 1 92 LEU MD1 . 80 . HD1# 1 1
787 1 1 1 1 42 GLY H . 30 . HN 1 1
787 1 2 1 1 43 HIS H . 31 . HN 1 1
788 1 1 1 1 42 GLY H . 30 . HN 1 1
788 1 2 1 1 92 LEU H . 80 . HN 1 1
789 1 1 1 1 42 GLY H . 30 . HN 1 1
789 1 2 1 1 91 TRP QB . 79 . HB# 1 1
790 1 1 1 1 42 GLY HA3 . 30 . HA1 1 1
790 1 2 1 1 43 HIS H . 31 . HN 1 1
791 1 1 1 1 42 GLY H . 30 . HN 1 1
791 1 2 1 1 42 GLY HA3 . 30 . HA1 1 1
792 1 1 1 1 43 HIS H . 31 . HN 1 1
792 1 2 1 1 43 HIS HB3 . 31 . HB1 1 1
793 1 1 1 1 43 HIS HB2 . 31 . HB2 1 1
793 1 2 1 1 44 LEU H . 32 . HN 1 1
794 1 1 1 1 43 HIS H . 31 . HN 1 1
794 1 2 1 1 43 HIS HD2 . 31 . HD2 1 1
795 1 1 1 1 43 HIS HB3 . 31 . HB1 1 1
795 1 2 1 1 44 LEU H . 32 . HN 1 1
796 1 1 1 1 43 HIS HA . 31 . HA 1 1
796 1 2 1 1 44 LEU H . 32 . HN 1 1
797 1 1 1 1 43 HIS H . 31 . HN 1 1
797 1 2 1 1 43 HIS HB2 . 31 . HB2 1 1
798 1 1 1 1 43 HIS H . 31 . HN 1 1
798 1 2 1 1 44 LEU H . 32 . HN 1 1
799 1 1 1 1 44 LEU H . 32 . HN 1 1
799 1 2 1 1 45 PRO HD2 . 33 . HD2 1 1
800 1 1 1 1 44 LEU H . 32 . HN 1 1
800 1 2 1 1 44 LEU HA . 32 . HA 1 1
801 1 1 1 1 44 LEU H . 32 . HN 1 1
801 1 2 1 1 48 ARG HB2 . 36 . HB2 1 1
802 1 1 1 1 44 LEU H . 32 . HN 1 1
802 1 2 1 1 44 LEU HG . 32 . HG 1 1
803 1 1 1 1 44 LEU H . 32 . HN 1 1
803 1 2 1 1 44 LEU QD . 32 . HD# 1 1
804 1 1 1 1 44 LEU QD . 32 . HD# 1 1
804 1 2 1 1 46 ALA H . 34 . HN 1 1
805 1 1 1 1 44 LEU H . 32 . HN 1 1
805 1 2 1 1 48 ARG HB3 . 36 . HB1 1 1
806 1 1 1 1 44 LEU H . 32 . HN 1 1
806 1 2 1 1 48 ARG H . 36 . HN 1 1
807 1 1 1 1 44 LEU HG . 32 . HG 1 1
807 1 2 1 1 46 ALA H . 34 . HN 1 1
808 1 1 1 1 44 LEU QD . 32 . HD# 1 1
808 1 2 1 1 47 THR H . 35 . HN 1 1
809 1 1 1 1 44 LEU H . 32 . HN 1 1
809 1 2 1 1 44 LEU HB2 . 32 . HB2 1 1
810 1 1 1 1 45 PRO HA . 33 . HA 1 1
810 1 2 1 1 46 ALA H . 34 . HN 1 1
811 1 1 1 1 45 PRO HG3 . 33 . HG1 1 1
811 1 2 1 1 46 ALA H . 34 . HN 1 1
812 1 1 1 1 45 PRO HD3 . 33 . HD1 1 1
812 1 2 1 1 46 ALA H . 34 . HN 1 1
813 1 1 1 1 45 PRO HD2 . 33 . HD2 1 1
813 1 2 1 1 46 ALA H . 34 . HN 1 1
814 1 1 1 1 45 PRO HG2 . 33 . HG2 1 1
814 1 2 1 1 46 ALA H . 34 . HN 1 1
815 1 1 1 1 45 PRO HB3 . 33 . HB1 1 1
815 1 2 1 1 46 ALA H . 34 . HN 1 1
816 1 1 1 1 45 PRO HB2 . 33 . HB2 1 1
816 1 2 1 1 46 ALA H . 34 . HN 1 1
817 1 1 1 1 46 ALA H . 34 . HN 1 1
817 1 2 1 1 47 THR MG . 35 . HG2# 1 1
818 1 1 1 1 46 ALA H . 34 . HN 1 1
818 1 2 1 1 46 ALA HA . 34 . HA 1 1
819 1 1 1 1 46 ALA MB . 34 . HB# 1 1
819 1 2 1 1 47 THR H . 35 . HN 1 1
820 1 1 1 1 46 ALA H . 34 . HN 1 1
820 1 2 1 1 47 THR H . 35 . HN 1 1
821 1 1 1 1 46 ALA HA . 34 . HA 1 1
821 1 2 1 1 47 THR H . 35 . HN 1 1
822 1 1 1 1 46 ALA H . 34 . HN 1 1
822 1 2 1 1 46 ALA MB . 34 . HB# 1 1
823 1 1 1 1 46 ALA H . 34 . HN 1 1
823 1 2 1 1 48 ARG H . 36 . HN 1 1
824 1 1 1 1 47 THR H . 35 . HN 1 1
824 1 2 1 1 48 ARG H . 36 . HN 1 1
825 1 1 1 1 47 THR H . 35 . HN 1 1
825 1 2 1 1 47 THR MG . 35 . HG2# 1 1
826 1 1 1 1 47 THR H . 35 . HN 1 1
826 1 2 1 1 47 THR HA . 35 . HA 1 1
827 1 1 1 1 47 THR H . 35 . HN 1 1
827 1 2 1 1 47 THR HB . 35 . HB 1 1
828 1 1 1 1 47 THR HA . 35 . HA 1 1
828 1 2 1 1 48 ARG H . 36 . HN 1 1
829 1 1 1 1 47 THR HB . 35 . HB 1 1
829 1 2 1 1 48 ARG H . 36 . HN 1 1
830 1 1 1 1 48 ARG HB2 . 36 . HB2 1 1
830 1 2 1 1 49 VAL H . 37 . HN 1 1
831 1 1 1 1 48 ARG H . 36 . HN 1 1
831 1 2 1 1 48 ARG HA . 36 . HA 1 1
832 1 1 1 1 48 ARG H . 36 . HN 1 1
832 1 2 1 1 48 ARG HE . 36 . HE 1 1
833 1 1 1 1 48 ARG H . 36 . HN 1 1
833 1 2 1 1 49 VAL H . 37 . HN 1 1
834 1 1 1 1 48 ARG H . 36 . HN 1 1
834 1 2 1 1 48 ARG HD3 . 36 . HD1 1 1
835 1 1 1 1 48 ARG HB3 . 36 . HB1 1 1
835 1 2 1 1 49 VAL H . 37 . HN 1 1
836 1 1 1 1 48 ARG H . 36 . HN 1 1
836 1 2 1 1 48 ARG HG2 . 36 . HG2 1 1
837 1 1 1 1 48 ARG H . 36 . HN 1 1
837 1 2 1 1 48 ARG HB3 . 36 . HB1 1 1
838 1 1 1 1 48 ARG HA . 36 . HA 1 1
838 1 2 1 1 49 VAL H . 37 . HN 1 1
839 1 1 1 1 48 ARG H . 36 . HN 1 1
839 1 2 1 1 48 ARG HG3 . 36 . HG1 1 1
840 1 1 1 1 48 ARG H . 36 . HN 1 1
840 1 2 1 1 48 ARG HB2 . 36 . HB2 1 1
841 1 1 1 1 49 VAL H . 37 . HN 1 1
841 1 2 1 1 49 VAL MG2 . 37 . HG2# 1 1
842 1 1 1 1 49 VAL HA . 37 . HA 1 1
842 1 2 1 1 50 LEU H . 38 . HN 1 1
843 1 1 1 1 49 VAL HB . 37 . HB 1 1
843 1 2 1 1 50 LEU H . 38 . HN 1 1
844 1 1 1 1 49 VAL QG . 37 . HG# 1 1
844 1 2 1 1 50 LEU H . 38 . HN 1 1
845 1 1 1 1 49 VAL H . 37 . HN 1 1
845 1 2 1 1 49 VAL MG1 . 37 . HG1# 1 1
846 1 1 1 1 49 VAL H . 37 . HN 1 1
846 1 2 1 1 49 VAL HA . 37 . HA 1 1
847 1 1 1 1 49 VAL H . 37 . HN 1 1
847 1 2 1 1 49 VAL HB . 37 . HB 1 1
848 1 1 1 1 50 LEU H . 38 . HN 1 1
848 1 2 1 1 50 LEU HB3 . 38 . HB1 1 1
849 1 1 1 1 50 LEU H . 38 . HN 1 1
849 1 2 1 1 50 LEU MD2 . 38 . HD2# 1 1
850 1 1 1 1 50 LEU MD1 . 38 . HD1# 1 1
850 1 2 1 1 52 MET H . 40 . HN 1 1
851 1 1 1 1 50 LEU HB3 . 38 . HB1 1 1
851 1 2 1 1 51 LEU H . 39 . HN 1 1
852 1 1 1 1 50 LEU H . 38 . HN 1 1
852 1 2 1 1 50 LEU HB2 . 38 . HB2 1 1
853 1 1 1 1 50 LEU MD2 . 38 . HD2# 1 1
853 1 2 1 1 51 LEU H . 39 . HN 1 1
854 1 1 1 1 50 LEU MD1 . 38 . HD1# 1 1
854 1 2 1 1 51 LEU H . 39 . HN 1 1
855 1 1 1 1 50 LEU MD2 . 38 . HD2# 1 1
855 1 2 1 1 52 MET H . 40 . HN 1 1
856 1 1 1 1 50 LEU HA . 38 . HA 1 1
856 1 2 1 1 51 LEU H . 39 . HN 1 1
857 1 1 1 1 50 LEU H . 38 . HN 1 1
857 1 2 1 1 50 LEU MD1 . 38 . HD1# 1 1
858 1 1 1 1 50 LEU HA . 38 . HA 1 1
858 1 2 1 1 52 MET H . 40 . HN 1 1
859 1 1 1 1 51 LEU MD2 . 39 . HD2# 1 1
859 1 2 1 1 52 MET H . 40 . HN 1 1
860 1 1 1 1 51 LEU HB2 . 39 . HB2 1 1
860 1 2 1 1 52 MET H . 40 . HN 1 1
861 1 1 1 1 51 LEU HG . 39 . HG 1 1
861 1 2 1 1 52 MET H . 40 . HN 1 1
862 1 1 1 1 51 LEU H . 39 . HN 1 1
862 1 2 1 1 51 LEU HB3 . 39 . HB1 1 1
863 1 1 1 1 51 LEU HA . 39 . HA 1 1
863 1 2 1 1 52 MET H . 40 . HN 1 1
864 1 1 1 1 51 LEU H . 39 . HN 1 1
864 1 2 1 1 51 LEU MD1 . 39 . HD1# 1 1
865 1 1 1 1 51 LEU H . 39 . HN 1 1
865 1 2 1 1 51 LEU MD2 . 39 . HD2# 1 1
866 1 1 1 1 51 LEU H . 39 . HN 1 1
866 1 2 1 1 51 LEU HB2 . 39 . HB2 1 1
867 1 1 1 1 51 LEU H . 39 . HN 1 1
867 1 2 1 1 51 LEU HG . 39 . HG 1 1
868 1 1 1 1 51 LEU H . 39 . HN 1 1
868 1 2 1 1 52 MET H . 40 . HN 1 1
869 1 1 1 1 51 LEU MD1 . 39 . HD1# 1 1
869 1 2 1 1 52 MET H . 40 . HN 1 1
870 1 1 1 1 51 LEU HB3 . 39 . HB1 1 1
870 1 2 1 1 52 MET H . 40 . HN 1 1
871 1 1 1 1 52 MET HG3 . 40 . HG1 1 1
871 1 2 1 1 53 TYR H . 41 . HN 1 1
872 1 1 1 1 52 MET H . 40 . HN 1 1
872 1 2 1 1 52 MET HB2 . 40 . HB2 1 1
873 1 1 1 1 52 MET HB2 . 40 . HB2 1 1
873 1 2 1 1 53 TYR H . 41 . HN 1 1
874 1 1 1 1 52 MET H . 40 . HN 1 1
874 1 2 1 1 52 MET HB3 . 40 . HB1 1 1
875 1 1 1 1 52 MET ME . 40 . HE# 1 1
875 1 2 1 1 63 THR H . 51 . HN 1 1
876 1 1 1 1 52 MET ME . 40 . HE# 1 1
876 1 2 1 1 61 THR H . 49 . HN 1 1
877 1 1 1 1 52 MET HA . 40 . HA 1 1
877 1 2 1 1 53 TYR H . 41 . HN 1 1
878 1 1 1 1 52 MET HB3 . 40 . HB1 1 1
878 1 2 1 1 53 TYR H . 41 . HN 1 1
879 1 1 1 1 52 MET H . 40 . HN 1 1
879 1 2 1 1 53 TYR H . 41 . HN 1 1
880 1 1 1 1 52 MET H . 40 . HN 1 1
880 1 2 1 1 52 MET HA . 40 . HA 1 1
881 1 1 1 1 52 MET H . 40 . HN 1 1
881 1 2 1 1 52 MET HG3 . 40 . HG1 1 1
882 1 1 1 1 53 TYR H . 41 . HN 1 1
882 1 2 1 1 54 VAL H . 42 . HN 1 1
883 1 1 1 1 53 TYR QD . 41 . HD# 1 1
883 1 2 1 1 54 VAL H . 42 . HN 1 1
884 1 1 1 1 53 TYR HB3 . 41 . HB1 1 1
884 1 2 1 1 54 VAL H . 42 . HN 1 1
885 1 1 1 1 53 TYR HA . 41 . HA 1 1
885 1 2 1 1 54 VAL H . 42 . HN 1 1
886 1 1 1 1 53 TYR HB2 . 41 . HB2 1 1
886 1 2 1 1 54 VAL H . 42 . HN 1 1
887 1 1 1 1 53 TYR H . 41 . HN 1 1
887 1 2 1 1 53 TYR QD . 41 . HD# 1 1
888 1 1 1 1 53 TYR H . 41 . HN 1 1
888 1 2 1 1 53 TYR HB2 . 41 . HB2 1 1
889 1 1 1 1 53 TYR H . 41 . HN 1 1
889 1 2 1 1 53 TYR HB3 . 41 . HB1 1 1
890 1 1 1 1 54 VAL HA . 42 . HA 1 1
890 1 2 1 1 55 ARG H . 43 . HN 1 1
891 1 1 1 1 54 VAL H . 42 . HN 1 1
891 1 2 1 1 54 VAL MG1 . 42 . HG1# 1 1
892 1 1 1 1 54 VAL QG . 42 . HG# 1 1
892 1 2 1 1 73 ALA H . 61 . HN 1 1
893 1 1 1 1 54 VAL QG . 42 . HG# 1 1
893 1 2 1 1 72 GLU H . 60 . HN 1 1
894 1 1 1 1 54 VAL QG . 42 . HG# 1 1
894 1 2 1 1 71 VAL H . 59 . HN 1 1
895 1 1 1 1 54 VAL H . 42 . HN 1 1
895 1 2 1 1 55 ARG H . 43 . HN 1 1
896 1 1 1 1 54 VAL H . 42 . HN 1 1
896 1 2 1 1 54 VAL MG2 . 42 . HG2# 1 1
897 1 1 1 1 54 VAL H . 42 . HN 1 1
897 1 2 1 1 54 VAL HA . 42 . HA 1 1
898 1 1 1 1 54 VAL MG2 . 42 . HG2# 1 1
898 1 2 1 1 60 ALA H . 48 . HN 1 1
899 1 1 1 1 54 VAL MG1 . 42 . HG1# 1 1
899 1 2 1 1 58 THR H . 46 . HN 1 1
900 1 1 1 1 54 VAL HB . 42 . HB 1 1
900 1 2 1 1 55 ARG H . 43 . HN 1 1
901 1 1 1 1 54 VAL MG1 . 42 . HG1# 1 1
901 1 2 1 1 55 ARG H . 43 . HN 1 1
902 1 1 1 1 54 VAL MG2 . 42 . HG2# 1 1
902 1 2 1 1 55 ARG H . 43 . HN 1 1
903 1 1 1 1 54 VAL MG1 . 42 . HG1# 1 1
903 1 2 1 1 60 ALA H . 48 . HN 1 1
904 1 1 1 1 55 ARG HB3 . 43 . HB1 1 1
904 1 2 1 1 58 THR H . 46 . HN 1 1
905 1 1 1 1 55 ARG HG3 . 43 . HG1 1 1
905 1 2 1 1 56 ILE H . 44 . HN 1 1
906 1 1 1 1 55 ARG HB3 . 43 . HB1 1 1
906 1 2 1 1 56 ILE H . 44 . HN 1 1
907 1 1 1 1 55 ARG HD3 . 43 . HD1 1 1
907 1 2 1 1 56 ILE H . 44 . HN 1 1
908 1 1 1 1 55 ARG H . 43 . HN 1 1
908 1 2 1 1 58 THR MG . 46 . HG2# 1 1
909 1 1 1 1 55 ARG H . 43 . HN 1 1
909 1 2 1 1 55 ARG HB3 . 43 . HB1 1 1
910 1 1 1 1 55 ARG H . 43 . HN 1 1
910 1 2 1 1 56 ILE H . 44 . HN 1 1
911 1 1 1 1 55 ARG H . 43 . HN 1 1
911 1 2 1 1 55 ARG HG3 . 43 . HG1 1 1
912 1 1 1 1 55 ARG HA . 43 . HA 1 1
912 1 2 1 1 56 ILE H . 44 . HN 1 1
913 1 1 1 1 55 ARG H . 43 . HN 1 1
913 1 2 1 1 55 ARG HA . 43 . HA 1 1
914 1 1 1 1 55 ARG H . 43 . HN 1 1
914 1 2 1 1 55 ARG HD3 . 43 . HD1 1 1
915 1 1 1 1 56 ILE HA . 44 . HA 1 1
915 1 2 1 1 58 THR H . 46 . HN 1 1
916 1 1 1 1 56 ILE MG . 44 . HG2# 1 1
916 1 2 1 1 58 THR H . 46 . HN 1 1
917 1 1 1 1 56 ILE HG12 . 44 . HG12 1 1
917 1 2 1 1 57 GLY H . 45 . HN 1 1
918 1 1 1 1 56 ILE H . 44 . HN 1 1
918 1 2 1 1 56 ILE MG . 44 . HG2# 1 1
919 1 1 1 1 56 ILE H . 44 . HN 1 1
919 1 2 1 1 56 ILE HG12 . 44 . HG12 1 1
920 1 1 1 1 56 ILE H . 44 . HN 1 1
920 1 2 1 1 56 ILE HA . 44 . HA 1 1
921 1 1 1 1 56 ILE MD . 44 . HD1# 1 1
921 1 2 1 1 75 ASP H . 63 . HN 1 1
922 1 1 1 1 56 ILE MD . 44 . HD1# 1 1
922 1 2 1 1 76 GLN H . 64 . HN 1 1
923 1 1 1 1 56 ILE HA . 44 . HA 1 1
923 1 2 1 1 57 GLY H . 45 . HN 1 1
924 1 1 1 1 56 ILE MD . 44 . HD1# 1 1
924 1 2 1 1 57 GLY H . 45 . HN 1 1
925 1 1 1 1 56 ILE MD . 44 . HD1# 1 1
925 1 2 1 1 97 TYR H . 85 . HN 1 1
926 1 1 1 1 56 ILE H . 44 . HN 1 1
926 1 2 1 1 58 THR MG . 46 . HG2# 1 1
927 1 1 1 1 56 ILE MG . 44 . HG2# 1 1
927 1 2 1 1 57 GLY H . 45 . HN 1 1
928 1 1 1 1 56 ILE MD . 44 . HD1# 1 1
928 1 2 1 1 76 GLN QE . 64 . HE2# 1 1
929 1 1 1 1 56 ILE MG . 44 . HG2# 1 1
929 1 2 1 1 76 GLN H . 64 . HN 1 1
930 1 1 1 1 56 ILE HB . 44 . HB 1 1
930 1 2 1 1 57 GLY H . 45 . HN 1 1
931 1 1 1 1 56 ILE H . 44 . HN 1 1
931 1 2 1 1 57 GLY H . 45 . HN 1 1
932 1 1 1 1 56 ILE H . 44 . HN 1 1
932 1 2 1 1 56 ILE HB . 44 . HB 1 1
933 1 1 1 1 56 ILE H . 44 . HN 1 1
933 1 2 1 1 56 ILE MD . 44 . HD1# 1 1
934 1 1 1 1 56 ILE MG . 44 . HG2# 1 1
934 1 2 1 1 75 ASP H . 63 . HN 1 1
935 1 1 1 1 57 GLY H . 45 . HN 1 1
935 1 2 1 1 74 LYS HA . 62 . HA 1 1
936 1 1 1 1 57 GLY H . 45 . HN 1 1
936 1 2 1 1 73 ALA H . 61 . HN 1 1
937 1 1 1 1 57 GLY HA2 . 45 . HA2 1 1
937 1 2 1 1 58 THR H . 46 . HN 1 1
938 1 1 1 1 57 GLY H . 45 . HN 1 1
938 1 2 1 1 57 GLY HA3 . 45 . HA1 1 1
939 1 1 1 1 57 GLY H . 45 . HN 1 1
939 1 2 1 1 58 THR H . 46 . HN 1 1
940 1 1 1 1 57 GLY HA3 . 45 . HA1 1 1
940 1 2 1 1 58 THR H . 46 . HN 1 1
941 1 1 1 1 57 GLY H . 45 . HN 1 1
941 1 2 1 1 58 THR MG . 46 . HG2# 1 1
942 1 1 1 1 57 GLY H . 45 . HN 1 1
942 1 2 1 1 73 ALA MB . 61 . HB# 1 1
943 1 1 1 1 57 GLY H . 45 . HN 1 1
943 1 2 1 1 57 GLY HA2 . 45 . HA2 1 1
944 1 1 1 1 58 THR HB . 46 . HB 1 1
944 1 2 1 1 59 THR H . 47 . HN 1 1
945 1 1 1 1 58 THR H . 46 . HN 1 1
945 1 2 1 1 73 ALA H . 61 . HN 1 1
946 1 1 1 1 58 THR HA . 46 . HA 1 1
946 1 2 1 1 59 THR H . 47 . HN 1 1
947 1 1 1 1 58 THR H . 46 . HN 1 1
947 1 2 1 1 59 THR H . 47 . HN 1 1
948 1 1 1 1 58 THR H . 46 . HN 1 1
948 1 2 1 1 73 ALA MB . 61 . HB# 1 1
949 1 1 1 1 58 THR H . 46 . HN 1 1
949 1 2 1 1 58 THR MG . 46 . HG2# 1 1
950 1 1 1 1 58 THR H . 46 . HN 1 1
950 1 2 1 1 58 THR HA . 46 . HA 1 1
951 1 1 1 1 59 THR H . 47 . HN 1 1
951 1 2 1 1 60 ALA H . 48 . HN 1 1
952 1 1 1 1 59 THR HA . 47 . HA 1 1
952 1 2 1 1 60 ALA H . 48 . HN 1 1
953 1 1 1 1 59 THR MG . 47 . HG2# 1 1
953 1 2 1 1 73 ALA H . 61 . HN 1 1
954 1 1 1 1 59 THR HB . 47 . HB 1 1
954 1 2 1 1 71 VAL H . 59 . HN 1 1
955 1 1 1 1 59 THR HA . 47 . HA 1 1
955 1 2 1 1 73 ALA H . 61 . HN 1 1
956 1 1 1 1 59 THR HB . 47 . HB 1 1
956 1 2 1 1 60 ALA H . 48 . HN 1 1
957 1 1 1 1 59 THR H . 47 . HN 1 1
957 1 2 1 1 59 THR MG . 47 . HG2# 1 1
958 1 1 1 1 59 THR H . 47 . HN 1 1
958 1 2 1 1 59 THR HB . 47 . HB 1 1
959 1 1 1 1 59 THR H . 47 . HN 1 1
959 1 2 1 1 59 THR HA . 47 . HA 1 1
960 1 1 1 1 59 THR MG . 47 . HG2# 1 1
960 1 2 1 1 60 ALA H . 48 . HN 1 1
961 1 1 1 1 60 ALA H . 48 . HN 1 1
961 1 2 1 1 60 ALA MB . 48 . HB# 1 1
962 1 1 1 1 60 ALA H . 48 . HN 1 1
962 1 2 1 1 70 GLU HG3 . 58 . HG1 1 1
963 1 1 1 1 60 ALA H . 48 . HN 1 1
963 1 2 1 1 70 GLU HA . 58 . HA 1 1
964 1 1 1 1 60 ALA H . 48 . HN 1 1
964 1 2 1 1 71 VAL MG1 . 59 . HG1# 1 1
965 1 1 1 1 60 ALA H . 48 . HN 1 1
965 1 2 1 1 71 VAL H . 59 . HN 1 1
966 1 1 1 1 60 ALA HA . 48 . HA 1 1
966 1 2 1 1 61 THR H . 49 . HN 1 1
967 1 1 1 1 60 ALA MB . 48 . HB# 1 1
967 1 2 1 1 61 THR H . 49 . HN 1 1
968 1 1 1 1 60 ALA H . 48 . HN 1 1
968 1 2 1 1 61 THR H . 49 . HN 1 1
969 1 1 1 1 60 ALA H . 48 . HN 1 1
969 1 2 1 1 73 ALA H . 61 . HN 1 1
970 1 1 1 1 60 ALA H . 48 . HN 1 1
970 1 2 1 1 60 ALA HA . 48 . HA 1 1
971 1 1 1 1 60 ALA H . 48 . HN 1 1
971 1 2 1 1 71 VAL MG2 . 59 . HG2# 1 1
972 1 1 1 1 61 THR HA . 49 . HA 1 1
972 1 2 1 1 70 GLU H . 58 . HN 1 1
973 1 1 1 1 61 THR HB . 49 . HB 1 1
973 1 2 1 1 62 ILE H . 50 . HN 1 1
974 1 1 1 1 61 THR HA . 49 . HA 1 1
974 1 2 1 1 71 VAL H . 59 . HN 1 1
975 1 1 1 1 61 THR H . 49 . HN 1 1
975 1 2 1 1 70 GLU QG . 58 . HG# 1 1
976 1 1 1 1 61 THR HA . 49 . HA 1 1
976 1 2 1 1 62 ILE H . 50 . HN 1 1
977 1 1 1 1 61 THR HA . 49 . HA 1 1
977 1 2 1 1 69 PHE H . 57 . HN 1 1
978 1 1 1 1 61 THR H . 49 . HN 1 1
978 1 2 1 1 71 VAL MG2 . 59 . HG2# 1 1
979 1 1 1 1 61 THR H . 49 . HN 1 1
979 1 2 1 1 61 THR HB . 49 . HB 1 1
980 1 1 1 1 61 THR H . 49 . HN 1 1
980 1 2 1 1 61 THR HA . 49 . HA 1 1
981 1 1 1 1 61 THR H . 49 . HN 1 1
981 1 2 1 1 61 THR MG . 49 . HG2# 1 1
982 1 1 1 1 61 THR H . 49 . HN 1 1
982 1 2 1 1 62 ILE H . 50 . HN 1 1
983 1 1 1 1 62 ILE H . 50 . HN 1 1
983 1 2 1 1 71 VAL MG1 . 59 . HG1# 1 1
984 1 1 1 1 62 ILE H . 50 . HN 1 1
984 1 2 1 1 62 ILE HA . 50 . HA 1 1
985 1 1 1 1 62 ILE MG . 50 . HG2# 1 1
985 1 2 1 1 69 PHE H . 57 . HN 1 1
986 1 1 1 1 62 ILE MD . 50 . HD1# 1 1
986 1 2 1 1 63 THR H . 51 . HN 1 1
987 1 1 1 1 62 ILE MD . 50 . HD1# 1 1
987 1 2 1 1 69 PHE H . 57 . HN 1 1
988 1 1 1 1 62 ILE H . 50 . HN 1 1
988 1 2 1 1 71 VAL MG2 . 59 . HG2# 1 1
989 1 1 1 1 62 ILE H . 50 . HN 1 1
989 1 2 1 1 69 PHE HB2 . 57 . HB2 1 1
990 1 1 1 1 62 ILE H . 50 . HN 1 1
990 1 2 1 1 62 ILE HG13 . 50 . HG11 1 1
991 1 1 1 1 62 ILE H . 50 . HN 1 1
991 1 2 1 1 62 ILE HB . 50 . HB 1 1
992 1 1 1 1 62 ILE HB . 50 . HB 1 1
992 1 2 1 1 64 ALA H . 52 . HN 1 1
993 1 1 1 1 62 ILE HG12 . 50 . HG12 1 1
993 1 2 1 1 69 PHE H . 57 . HN 1 1
994 1 1 1 1 62 ILE MG . 50 . HG2# 1 1
994 1 2 1 1 64 ALA H . 52 . HN 1 1
995 1 1 1 1 62 ILE MG . 50 . HG2# 1 1
995 1 2 1 1 63 THR H . 51 . HN 1 1
996 1 1 1 1 62 ILE HB . 50 . HB 1 1
996 1 2 1 1 63 THR H . 51 . HN 1 1
997 1 1 1 1 62 ILE HA . 50 . HA 1 1
997 1 2 1 1 63 THR H . 51 . HN 1 1
998 1 1 1 1 62 ILE H . 50 . HN 1 1
998 1 2 1 1 62 ILE MD . 50 . HD1# 1 1
999 1 1 1 1 62 ILE H . 50 . HN 1 1
999 1 2 1 1 62 ILE MG . 50 . HG2# 1 1
1000 1 1 1 1 62 ILE H . 50 . HN 1 1
1000 1 2 1 1 62 ILE HG12 . 50 . HG12 1 1
1001 1 1 1 1 62 ILE H . 50 . HN 1 1
1001 1 2 1 1 69 PHE HB3 . 57 . HB1 1 1
1002 1 1 1 1 62 ILE H . 50 . HN 1 1
1002 1 2 1 1 68 GLU HA . 56 . HA 1 1
1003 1 1 1 1 62 ILE H . 50 . HN 1 1
1003 1 2 1 1 70 GLU HA . 58 . HA 1 1
1004 1 1 1 1 62 ILE H . 50 . HN 1 1
1004 1 2 1 1 71 VAL H . 59 . HN 1 1
1005 1 1 1 1 62 ILE H . 50 . HN 1 1
1005 1 2 1 1 63 THR H . 51 . HN 1 1
1006 1 1 1 1 63 THR MG . 51 . HG2# 1 1
1006 1 2 1 1 64 ALA H . 52 . HN 1 1
1007 1 1 1 1 63 THR MG . 51 . HG2# 1 1
1007 1 2 1 1 67 HIS H . 55 . HN 1 1
1008 1 1 1 1 63 THR HA . 51 . HA 1 1
1008 1 2 1 1 67 HIS H . 55 . HN 1 1
1009 1 1 1 1 63 THR H . 51 . HN 1 1
1009 1 2 1 1 69 PHE H . 57 . HN 1 1
1010 1 1 1 1 63 THR H . 51 . HN 1 1
1010 1 2 1 1 64 ALA H . 52 . HN 1 1
1011 1 1 1 1 63 THR HA . 51 . HA 1 1
1011 1 2 1 1 69 PHE H . 57 . HN 1 1
1012 1 1 1 1 63 THR MG . 51 . HG2# 1 1
1012 1 2 1 1 66 GLY H . 54 . HN 1 1
1013 1 1 1 1 63 THR HA . 51 . HA 1 1
1013 1 2 1 1 64 ALA H . 52 . HN 1 1
1014 1 1 1 1 63 THR H . 51 . HN 1 1
1014 1 2 1 1 64 ALA MB . 52 . HB# 1 1
1015 1 1 1 1 63 THR H . 51 . HN 1 1
1015 1 2 1 1 63 THR HB . 51 . HB 1 1
1016 1 1 1 1 63 THR H . 51 . HN 1 1
1016 1 2 1 1 63 THR HA . 51 . HA 1 1
1017 1 1 1 1 63 THR HB . 51 . HB 1 1
1017 1 2 1 1 64 ALA H . 52 . HN 1 1
1018 1 1 1 1 63 THR H . 51 . HN 1 1
1018 1 2 1 1 63 THR MG . 51 . HG2# 1 1
1019 1 1 1 1 64 ALA H . 52 . HN 1 1
1019 1 2 1 1 69 PHE QD . 57 . HD# 1 1
1020 1 1 1 1 64 ALA MB . 52 . HB# 1 1
1020 1 2 1 1 67 HIS H . 55 . HN 1 1
1021 1 1 1 1 64 ALA MB . 52 . HB# 1 1
1021 1 2 1 1 65 ARG H . 53 . HN 1 1
1022 1 1 1 1 64 ALA H . 52 . HN 1 1
1022 1 2 1 1 67 HIS HB3 . 55 . HB1 1 1
1023 1 1 1 1 64 ALA H . 52 . HN 1 1
1023 1 2 1 1 67 HIS HB2 . 55 . HB2 1 1
1024 1 1 1 1 64 ALA H . 52 . HN 1 1
1024 1 2 1 1 64 ALA MB . 52 . HB# 1 1
1025 1 1 1 1 64 ALA H . 52 . HN 1 1
1025 1 2 1 1 68 GLU HA . 56 . HA 1 1
1026 1 1 1 1 64 ALA H . 52 . HN 1 1
1026 1 2 1 1 69 PHE QE . 57 . HE# 1 1
1027 1 1 1 1 64 ALA H . 52 . HN 1 1
1027 1 2 1 1 67 HIS H . 55 . HN 1 1
1028 1 1 1 1 64 ALA H . 52 . HN 1 1
1028 1 2 1 1 66 GLY H . 54 . HN 1 1
1029 1 1 1 1 65 ARG HB3 . 53 . HB1 1 1
1029 1 2 1 1 66 GLY H . 54 . HN 1 1
1030 1 1 1 1 65 ARG H . 53 . HN 1 1
1030 1 2 1 1 66 GLY H . 54 . HN 1 1
1031 1 1 1 1 65 ARG H . 53 . HN 1 1
1031 1 2 1 1 67 HIS H . 55 . HN 1 1
1032 1 1 1 1 65 ARG HB2 . 53 . HB2 1 1
1032 1 2 1 1 67 HIS H . 55 . HN 1 1
1033 1 1 1 1 65 ARG HG3 . 53 . HG1 1 1
1033 1 2 1 1 66 GLY H . 54 . HN 1 1
1034 1 1 1 1 65 ARG HB2 . 53 . HB2 1 1
1034 1 2 1 1 66 GLY H . 54 . HN 1 1
1035 1 1 1 1 65 ARG HA . 53 . HA 1 1
1035 1 2 1 1 67 HIS H . 55 . HN 1 1
1036 1 1 1 1 65 ARG HA . 53 . HA 1 1
1036 1 2 1 1 66 GLY H . 54 . HN 1 1
1037 1 1 1 1 65 ARG H . 53 . HN 1 1
1037 1 2 1 1 65 ARG HG3 . 53 . HG1 1 1
1038 1 1 1 1 65 ARG H . 53 . HN 1 1
1038 1 2 1 1 65 ARG HB2 . 53 . HB2 1 1
1039 1 1 1 1 65 ARG H . 53 . HN 1 1
1039 1 2 1 1 65 ARG HA . 53 . HA 1 1
1040 1 1 1 1 65 ARG H . 53 . HN 1 1
1040 1 2 1 1 65 ARG HG2 . 53 . HG2 1 1
1041 1 1 1 1 66 GLY HA3 . 54 . HA1 1 1
1041 1 2 1 1 67 HIS H . 55 . HN 1 1
1042 1 1 1 1 66 GLY HA2 . 54 . HA2 1 1
1042 1 2 1 1 67 HIS H . 55 . HN 1 1
1043 1 1 1 1 66 GLY H . 54 . HN 1 1
1043 1 2 1 1 67 HIS H . 55 . HN 1 1
1044 1 1 1 1 66 GLY H . 54 . HN 1 1
1044 1 2 1 1 66 GLY HA2 . 54 . HA2 1 1
1045 1 1 1 1 66 GLY H . 54 . HN 1 1
1045 1 2 1 1 66 GLY HA3 . 54 . HA1 1 1
1046 1 1 1 1 67 HIS H . 55 . HN 1 1
1046 1 2 1 1 69 PHE HZ . 57 . HZ 1 1
1047 1 1 1 1 67 HIS HA . 55 . HA 1 1
1047 1 2 1 1 68 GLU H . 56 . HN 1 1
1048 1 1 1 1 67 HIS H . 55 . HN 1 1
1048 1 2 1 1 69 PHE QE . 57 . HE# 1 1
1049 1 1 1 1 67 HIS H . 55 . HN 1 1
1049 1 2 1 1 67 HIS HD2 . 55 . HD2 1 1
1050 1 1 1 1 67 HIS HB3 . 55 . HB1 1 1
1050 1 2 1 1 68 GLU H . 56 . HN 1 1
1051 1 1 1 1 67 HIS HB2 . 55 . HB2 1 1
1051 1 2 1 1 68 GLU H . 56 . HN 1 1
1052 1 1 1 1 67 HIS H . 55 . HN 1 1
1052 1 2 1 1 67 HIS HB3 . 55 . HB1 1 1
1053 1 1 1 1 67 HIS H . 55 . HN 1 1
1053 1 2 1 1 67 HIS HB2 . 55 . HB2 1 1
1054 1 1 1 1 67 HIS H . 55 . HN 1 1
1054 1 2 1 1 68 GLU H . 56 . HN 1 1
1055 1 1 1 1 67 HIS H . 55 . HN 1 1
1055 1 2 1 1 67 HIS HA . 55 . HA 1 1
1056 1 1 1 1 68 GLU HB2 . 56 . HB2 1 1
1056 1 2 1 1 69 PHE H . 57 . HN 1 1
1057 1 1 1 1 68 GLU H . 56 . HN 1 1
1057 1 2 1 1 68 GLU HB2 . 56 . HB2 1 1
1058 1 1 1 1 68 GLU H . 56 . HN 1 1
1058 1 2 1 1 68 GLU HB3 . 56 . HB1 1 1
1059 1 1 1 1 68 GLU H . 56 . HN 1 1
1059 1 2 1 1 69 PHE QD . 57 . HD# 1 1
1060 1 1 1 1 68 GLU HB3 . 56 . HB1 1 1
1060 1 2 1 1 69 PHE H . 57 . HN 1 1
1061 1 1 1 1 68 GLU QG . 56 . HG# 1 1
1061 1 2 1 1 69 PHE H . 57 . HN 1 1
1062 1 1 1 1 68 GLU H . 56 . HN 1 1
1062 1 2 1 1 68 GLU HG3 . 56 . HG1 1 1
1063 1 1 1 1 68 GLU H . 56 . HN 1 1
1063 1 2 1 1 68 GLU HA . 56 . HA 1 1
1064 1 1 1 1 68 GLU H . 56 . HN 1 1
1064 1 2 1 1 69 PHE H . 57 . HN 1 1
1065 1 1 1 1 68 GLU HA . 56 . HA 1 1
1065 1 2 1 1 69 PHE H . 57 . HN 1 1
1066 1 1 1 1 69 PHE H . 57 . HN 1 1
1066 1 2 1 1 69 PHE QE . 57 . HE# 1 1
1067 1 1 1 1 69 PHE HB3 . 57 . HB1 1 1
1067 1 2 1 1 70 GLU H . 58 . HN 1 1
1068 1 1 1 1 69 PHE HA . 57 . HA 1 1
1068 1 2 1 1 70 GLU H . 58 . HN 1 1
1069 1 1 1 1 69 PHE HB2 . 57 . HB2 1 1
1069 1 2 1 1 70 GLU H . 58 . HN 1 1
1070 1 1 1 1 69 PHE QD . 57 . HD# 1 1
1070 1 2 1 1 70 GLU H . 58 . HN 1 1
1071 1 1 1 1 69 PHE H . 57 . HN 1 1
1071 1 2 1 1 70 GLU H . 58 . HN 1 1
1072 1 1 1 1 69 PHE H . 57 . HN 1 1
1072 1 2 1 1 69 PHE QD . 57 . HD# 1 1
1073 1 1 1 1 69 PHE H . 57 . HN 1 1
1073 1 2 1 1 69 PHE HB3 . 57 . HB1 1 1
1074 1 1 1 1 69 PHE H . 57 . HN 1 1
1074 1 2 1 1 69 PHE HB2 . 57 . HB2 1 1
1075 1 1 1 1 69 PHE H . 57 . HN 1 1
1075 1 2 1 1 69 PHE HA . 57 . HA 1 1
1076 1 1 1 1 70 GLU HB3 . 58 . HB1 1 1
1076 1 2 1 1 83 THR H . 71 . HN 1 1
1077 1 1 1 1 70 GLU H . 58 . HN 1 1
1077 1 2 1 1 83 THR MG . 71 . HG2# 1 1
1078 1 1 1 1 70 GLU HB3 . 58 . HB1 1 1
1078 1 2 1 1 71 VAL H . 59 . HN 1 1
1079 1 1 1 1 70 GLU H . 58 . HN 1 1
1079 1 2 1 1 70 GLU HB2 . 58 . HB2 1 1
1080 1 1 1 1 70 GLU H . 58 . HN 1 1
1080 1 2 1 1 70 GLU HB3 . 58 . HB1 1 1
1081 1 1 1 1 70 GLU H . 58 . HN 1 1
1081 1 2 1 1 70 GLU QG . 58 . HG# 1 1
1082 1 1 1 1 70 GLU H . 58 . HN 1 1
1082 1 2 1 1 70 GLU HA . 58 . HA 1 1
1083 1 1 1 1 70 GLU H . 58 . HN 1 1
1083 1 2 1 1 71 VAL H . 59 . HN 1 1
1084 1 1 1 1 70 GLU HB2 . 58 . HB2 1 1
1084 1 2 1 1 71 VAL H . 59 . HN 1 1
1085 1 1 1 1 70 GLU HA . 58 . HA 1 1
1085 1 2 1 1 71 VAL H . 59 . HN 1 1
1086 1 1 1 1 71 VAL HA . 59 . HA 1 1
1086 1 2 1 1 83 THR H . 71 . HN 1 1
1087 1 1 1 1 71 VAL MG2 . 59 . HG2# 1 1
1087 1 2 1 1 72 GLU H . 60 . HN 1 1
1088 1 1 1 1 71 VAL MG1 . 59 . HG1# 1 1
1088 1 2 1 1 72 GLU H . 60 . HN 1 1
1089 1 1 1 1 71 VAL MG2 . 59 . HG2# 1 1
1089 1 2 1 1 81 ILE H . 69 . HN 1 1
1090 1 1 1 1 71 VAL HA . 59 . HA 1 1
1090 1 2 1 1 72 GLU H . 60 . HN 1 1
1091 1 1 1 1 71 VAL H . 59 . HN 1 1
1091 1 2 1 1 72 GLU H . 60 . HN 1 1
1092 1 1 1 1 71 VAL H . 59 . HN 1 1
1092 1 2 1 1 83 THR MG . 71 . HG2# 1 1
1093 1 1 1 1 71 VAL MG1 . 59 . HG1# 1 1
1093 1 2 1 1 83 THR H . 71 . HN 1 1
1094 1 1 1 1 71 VAL MG1 . 59 . HG1# 1 1
1094 1 2 1 1 81 ILE H . 69 . HN 1 1
1095 1 1 1 1 71 VAL QG . 59 . HG# 1 1
1095 1 2 1 1 73 ALA H . 61 . HN 1 1
1096 1 1 1 1 71 VAL H . 59 . HN 1 1
1096 1 2 1 1 71 VAL MG2 . 59 . HG2# 1 1
1097 1 1 1 1 71 VAL H . 59 . HN 1 1
1097 1 2 1 1 71 VAL MG1 . 59 . HG1# 1 1
1098 1 1 1 1 71 VAL H . 59 . HN 1 1
1098 1 2 1 1 71 VAL HA . 59 . HA 1 1
1099 1 1 1 1 72 GLU H . 60 . HN 1 1
1099 1 2 1 1 83 THR H . 71 . HN 1 1
1100 1 1 1 1 72 GLU H . 60 . HN 1 1
1100 1 2 1 1 83 THR MG . 71 . HG2# 1 1
1101 1 1 1 1 72 GLU H . 60 . HN 1 1
1101 1 2 1 1 72 GLU HB2 . 60 . HB2 1 1
1102 1 1 1 1 72 GLU H . 60 . HN 1 1
1102 1 2 1 1 72 GLU HB3 . 60 . HB1 1 1
1103 1 1 1 1 72 GLU H . 60 . HN 1 1
1103 1 2 1 1 72 GLU HA . 60 . HA 1 1
1104 1 1 1 1 72 GLU HB3 . 60 . HB1 1 1
1104 1 2 1 1 73 ALA H . 61 . HN 1 1
1105 1 1 1 1 72 GLU H . 60 . HN 1 1
1105 1 2 1 1 82 LEU HA . 70 . HA 1 1
1106 1 1 1 1 72 GLU H . 60 . HN 1 1
1106 1 2 1 1 73 ALA H . 61 . HN 1 1
1107 1 1 1 1 72 GLU H . 60 . HN 1 1
1107 1 2 1 1 81 ILE H . 69 . HN 1 1
1108 1 1 1 1 72 GLU HB2 . 60 . HB2 1 1
1108 1 2 1 1 73 ALA H . 61 . HN 1 1
1109 1 1 1 1 72 GLU HG3 . 60 . HG1 1 1
1109 1 2 1 1 73 ALA H . 61 . HN 1 1
1110 1 1 1 1 72 GLU HA . 60 . HA 1 1
1110 1 2 1 1 73 ALA H . 61 . HN 1 1
1111 1 1 1 1 73 ALA H . 61 . HN 1 1
1111 1 2 1 1 74 LYS H . 62 . HN 1 1
1112 1 1 1 1 73 ALA H . 61 . HN 1 1
1112 1 2 1 1 73 ALA MB . 61 . HB# 1 1
1113 1 1 1 1 74 LYS QB . 62 . HB# 1 1
1113 1 2 1 1 75 ASP H . 63 . HN 1 1
1114 1 1 1 1 74 LYS HA . 62 . HA 1 1
1114 1 2 1 1 75 ASP H . 63 . HN 1 1
1115 1 1 1 1 74 LYS H . 62 . HN 1 1
1115 1 2 1 1 74 LYS HG3 . 62 . HG1 1 1
1116 1 1 1 1 74 LYS H . 62 . HN 1 1
1116 1 2 1 1 74 LYS HG2 . 62 . HG2 1 1
1117 1 1 1 1 74 LYS H . 62 . HN 1 1
1117 1 2 1 1 74 LYS HB3 . 62 . HB1 1 1
1118 1 1 1 1 74 LYS H . 62 . HN 1 1
1118 1 2 1 1 74 LYS HB2 . 62 . HB2 1 1
1119 1 1 1 1 74 LYS H . 62 . HN 1 1
1119 1 2 1 1 74 LYS HA . 62 . HA 1 1
1120 1 1 1 1 74 LYS H . 62 . HN 1 1
1120 1 2 1 1 75 ASP H . 63 . HN 1 1
1121 1 1 1 1 74 LYS HG2 . 62 . HG2 1 1
1121 1 2 1 1 75 ASP H . 63 . HN 1 1
1122 1 1 1 1 74 LYS HG3 . 62 . HG1 1 1
1122 1 2 1 1 75 ASP H . 63 . HN 1 1
1123 1 1 1 1 75 ASP H . 63 . HN 1 1
1123 1 2 1 1 75 ASP QB . 63 . HB# 1 1
1124 1 1 1 1 75 ASP H . 63 . HN 1 1
1124 1 2 1 1 75 ASP HA . 63 . HA 1 1
1125 1 1 1 1 75 ASP H . 63 . HN 1 1
1125 1 2 1 1 76 GLN H . 64 . HN 1 1
1126 1 1 1 1 75 ASP HA . 63 . HA 1 1
1126 1 2 1 1 76 GLN H . 64 . HN 1 1
1127 1 1 1 1 75 ASP QB . 63 . HB# 1 1
1127 1 2 1 1 76 GLN H . 64 . HN 1 1
1128 1 1 1 1 75 ASP H . 63 . HN 1 1
1128 1 2 1 1 77 ASN H . 65 . HN 1 1
1129 1 1 1 1 75 ASP H . 63 . HN 1 1
1129 1 2 1 1 78 CYS H . 66 . HN 1 1
1130 1 1 1 1 76 GLN HA . 64 . HA 1 1
1130 1 2 1 1 78 CYS H . 66 . HN 1 1
1131 1 1 1 1 76 GLN QB . 64 . HB# 1 1
1131 1 2 1 1 77 ASN H . 65 . HN 1 1
1132 1 1 1 1 76 GLN HA . 64 . HA 1 1
1132 1 2 1 1 77 ASN H . 65 . HN 1 1
1133 1 1 1 1 76 GLN QB . 64 . HB# 1 1
1133 1 2 1 1 78 CYS H . 66 . HN 1 1
1134 1 1 1 1 76 GLN H . 64 . HN 1 1
1134 1 2 1 1 77 ASN H . 65 . HN 1 1
1135 1 1 1 1 76 GLN H . 64 . HN 1 1
1135 1 2 1 1 76 GLN HA . 64 . HA 1 1
1136 1 1 1 1 76 GLN H . 64 . HN 1 1
1136 1 2 1 1 76 GLN HG3 . 64 . HG1 1 1
1137 1 1 1 1 76 GLN H . 64 . HN 1 1
1137 1 2 1 1 76 GLN HB3 . 64 . HB1 1 1
1138 1 1 1 1 76 GLN H . 64 . HN 1 1
1138 1 2 1 1 76 GLN HB2 . 64 . HB2 1 1
1139 1 1 1 1 76 GLN QG . 64 . HG# 1 1
1139 1 2 1 1 77 ASN H . 65 . HN 1 1
1140 1 1 1 1 77 ASN H . 65 . HN 1 1
1140 1 2 1 1 77 ASN HB2 . 65 . HB2 1 1
1141 1 1 1 1 77 ASN H . 65 . HN 1 1
1141 1 2 1 1 77 ASN HB3 . 65 . HB1 1 1
1142 1 1 1 1 77 ASN HB2 . 65 . HB2 1 1
1142 1 2 1 1 78 CYS H . 66 . HN 1 1
1143 1 1 1 1 77 ASN HB3 . 65 . HB1 1 1
1143 1 2 1 1 78 CYS H . 66 . HN 1 1
1144 1 1 1 1 77 ASN HA . 65 . HA 1 1
1144 1 2 1 1 78 CYS H . 66 . HN 1 1
1145 1 1 1 1 77 ASN HA . 65 . HA 1 1
1145 1 2 1 1 77 ASN QD . 65 . HD2# 1 1
1146 1 1 1 1 77 ASN H . 65 . HN 1 1
1146 1 2 1 1 77 ASN HA . 65 . HA 1 1
1147 1 1 1 1 77 ASN H . 65 . HN 1 1
1147 1 2 1 1 79 LYS H . 67 . HN 1 1
1148 1 1 1 1 77 ASN H . 65 . HN 1 1
1148 1 2 1 1 78 CYS H . 66 . HN 1 1
1149 1 1 1 1 77 ASN HB2 . 65 . HB2 1 1
1149 1 2 1 1 77 ASN QD . 65 . HD2# 1 1
1150 1 1 1 1 77 ASN HB3 . 65 . HB1 1 1
1150 1 2 1 1 77 ASN QD . 65 . HD2# 1 1
1151 1 1 1 1 77 ASN H . 65 . HN 1 1
1151 1 2 1 1 77 ASN QD . 65 . HD2# 1 1
1152 1 1 1 1 78 CYS HA . 66 . HA 1 1
1152 1 2 1 1 79 LYS H . 67 . HN 1 1
1153 1 1 1 1 78 CYS H . 66 . HN 1 1
1153 1 2 1 1 78 CYS HB2 . 66 . HB2 1 1
1154 1 1 1 1 78 CYS H . 66 . HN 1 1
1154 1 2 1 1 78 CYS HB3 . 66 . HB1 1 1
1155 1 1 1 1 78 CYS HB2 . 66 . HB2 1 1
1155 1 2 1 1 79 LYS H . 67 . HN 1 1
1156 1 1 1 1 78 CYS HB3 . 66 . HB1 1 1
1156 1 2 1 1 79 LYS H . 67 . HN 1 1
1157 1 1 1 1 78 CYS H . 66 . HN 1 1
1157 1 2 1 1 79 LYS H . 67 . HN 1 1
1158 1 1 1 1 78 CYS H . 66 . HN 1 1
1158 1 2 1 1 78 CYS HA . 66 . HA 1 1
1159 1 1 1 1 79 LYS HG3 . 67 . HG1 1 1
1159 1 2 1 1 80 VAL H . 68 . HN 1 1
1160 1 1 1 1 79 LYS HD2 . 67 . HD2 1 1
1160 1 2 1 1 80 VAL H . 68 . HN 1 1
1161 1 1 1 1 79 LYS QB . 67 . HB# 1 1
1161 1 2 1 1 80 VAL H . 68 . HN 1 1
1162 1 1 1 1 79 LYS H . 67 . HN 1 1
1162 1 2 1 1 81 ILE MD . 69 . HD1# 1 1
1163 1 1 1 1 79 LYS H . 67 . HN 1 1
1163 1 2 1 1 79 LYS QG . 67 . HG# 1 1
1164 1 1 1 1 79 LYS H . 67 . HN 1 1
1164 1 2 1 1 79 LYS HD2 . 67 . HD2 1 1
1165 1 1 1 1 79 LYS H . 67 . HN 1 1
1165 1 2 1 1 79 LYS HE3 . 67 . HE1 1 1
1166 1 1 1 1 79 LYS QB . 67 . HB# 1 1
1166 1 2 1 1 81 ILE H . 69 . HN 1 1
1167 1 1 1 1 79 LYS HA . 67 . HA 1 1
1167 1 2 1 1 80 VAL H . 68 . HN 1 1
1168 1 1 1 1 79 LYS H . 67 . HN 1 1
1168 1 2 1 1 80 VAL H . 68 . HN 1 1
1169 1 1 1 1 79 LYS H . 67 . HN 1 1
1169 1 2 1 1 79 LYS QB . 67 . HB# 1 1
1170 1 1 1 1 79 LYS H . 67 . HN 1 1
1170 1 2 1 1 79 LYS HA . 67 . HA 1 1
1171 1 1 1 1 80 VAL H . 68 . HN 1 1
1171 1 2 1 1 80 VAL MG2 . 68 . HG2# 1 1
1172 1 1 1 1 80 VAL H . 68 . HN 1 1
1172 1 2 1 1 81 ILE H . 69 . HN 1 1
1173 1 1 1 1 80 VAL MG2 . 68 . HG2# 1 1
1173 1 2 1 1 82 LEU H . 70 . HN 1 1
1174 1 1 1 1 80 VAL H . 68 . HN 1 1
1174 1 2 1 1 80 VAL MG1 . 68 . HG1# 1 1
1175 1 1 1 1 80 VAL H . 68 . HN 1 1
1175 1 2 1 1 80 VAL HB . 68 . HB 1 1
1176 1 1 1 1 80 VAL QG . 68 . HG# 1 1
1176 1 2 1 1 88 ALA H . 76 . HN 1 1
1177 1 1 1 1 80 VAL MG2 . 68 . HG2# 1 1
1177 1 2 1 1 81 ILE H . 69 . HN 1 1
1178 1 1 1 1 80 VAL HA . 68 . HA 1 1
1178 1 2 1 1 81 ILE H . 69 . HN 1 1
1179 1 1 1 1 81 ILE H . 69 . HN 1 1
1179 1 2 1 1 81 ILE HG13 . 69 . HG11 1 1
1180 1 1 1 1 81 ILE H . 69 . HN 1 1
1180 1 2 1 1 82 LEU H . 70 . HN 1 1
1181 1 1 1 1 81 ILE HA . 69 . HA 1 1
1181 1 2 1 1 82 LEU H . 70 . HN 1 1
1182 1 1 1 1 81 ILE HG13 . 69 . HG11 1 1
1182 1 2 1 1 82 LEU H . 70 . HN 1 1
1183 1 1 1 1 81 ILE H . 69 . HN 1 1
1183 1 2 1 1 81 ILE MD . 69 . HD1# 1 1
1184 1 1 1 1 81 ILE H . 69 . HN 1 1
1184 1 2 1 1 81 ILE HB . 69 . HB 1 1
1185 1 1 1 1 82 LEU QD . 70 . HD# 1 1
1185 1 2 1 1 86 LYS H . 74 . HN 1 1
1186 1 1 1 1 82 LEU QD . 70 . HD# 1 1
1186 1 2 1 1 85 GLY H . 73 . HN 1 1
1187 1 1 1 1 82 LEU HB3 . 70 . HB1 1 1
1187 1 2 1 1 85 GLY H . 73 . HN 1 1
1188 1 1 1 1 82 LEU HB2 . 70 . HB2 1 1
1188 1 2 1 1 85 GLY H . 73 . HN 1 1
1189 1 1 1 1 82 LEU HB2 . 70 . HB2 1 1
1189 1 2 1 1 84 ASN H . 72 . HN 1 1
1190 1 1 1 1 82 LEU HA . 70 . HA 1 1
1190 1 2 1 1 84 ASN H . 72 . HN 1 1
1191 1 1 1 1 82 LEU MD1 . 70 . HD1# 1 1
1191 1 2 1 1 83 THR H . 71 . HN 1 1
1192 1 1 1 1 82 LEU HB2 . 70 . HB2 1 1
1192 1 2 1 1 83 THR H . 71 . HN 1 1
1193 1 1 1 1 82 LEU H . 70 . HN 1 1
1193 1 2 1 1 82 LEU HG . 70 . HG 1 1
1194 1 1 1 1 82 LEU H . 70 . HN 1 1
1194 1 2 1 1 88 ALA MB . 76 . HB# 1 1
1195 1 1 1 1 82 LEU H . 70 . HN 1 1
1195 1 2 1 1 83 THR H . 71 . HN 1 1
1196 1 1 1 1 82 LEU H . 70 . HN 1 1
1196 1 2 1 1 82 LEU QD . 70 . HD# 1 1
1197 1 1 1 1 82 LEU H . 70 . HN 1 1
1197 1 2 1 1 86 LYS H . 74 . HN 1 1
1198 1 1 1 1 82 LEU H . 70 . HN 1 1
1198 1 2 1 1 82 LEU HA . 70 . HA 1 1
1199 1 1 1 1 82 LEU H . 70 . HN 1 1
1199 1 2 1 1 82 LEU HB2 . 70 . HB2 1 1
1200 1 1 1 1 82 LEU H . 70 . HN 1 1
1200 1 2 1 1 82 LEU HB3 . 70 . HB1 1 1
1201 1 1 1 1 82 LEU H . 70 . HN 1 1
1201 1 2 1 1 85 GLY H . 73 . HN 1 1
1202 1 1 1 1 82 LEU QD . 70 . HD# 1 1
1202 1 2 1 1 84 ASN QD . 72 . HD2# 1 1
1203 1 1 1 1 82 LEU QD . 70 . HD# 1 1
1203 1 2 1 1 84 ASN H . 72 . HN 1 1
1204 1 1 1 1 82 LEU HB3 . 70 . HB1 1 1
1204 1 2 1 1 84 ASN H . 72 . HN 1 1
1205 1 1 1 1 82 LEU HA . 70 . HA 1 1
1205 1 2 1 1 83 THR H . 71 . HN 1 1
1206 1 1 1 1 82 LEU MD2 . 70 . HD2# 1 1
1206 1 2 1 1 83 THR H . 71 . HN 1 1
1207 1 1 1 1 82 LEU HG . 70 . HG 1 1
1207 1 2 1 1 83 THR H . 71 . HN 1 1
1208 1 1 1 1 82 LEU HB3 . 70 . HB1 1 1
1208 1 2 1 1 83 THR H . 71 . HN 1 1
1209 1 1 1 1 82 LEU HG . 70 . HG 1 1
1209 1 2 1 1 84 ASN QD . 72 . HD2# 1 1
1210 1 1 1 1 82 LEU H . 70 . HN 1 1
1210 1 2 1 1 84 ASN H . 72 . HN 1 1
1211 1 1 1 1 82 LEU QD . 70 . HD# 1 1
1211 1 2 1 1 88 ALA H . 76 . HN 1 1
1212 1 1 1 1 82 LEU QD . 70 . HD# 1 1
1212 1 2 1 1 87 GLN H . 75 . HN 1 1
1213 1 1 1 1 82 LEU HB2 . 70 . HB2 1 1
1213 1 2 1 1 86 LYS H . 74 . HN 1 1
1214 1 1 1 1 83 THR HB . 71 . HB 1 1
1214 1 2 1 1 84 ASN H . 72 . HN 1 1
1215 1 1 1 1 83 THR H . 71 . HN 1 1
1215 1 2 1 1 83 THR HB . 71 . HB 1 1
1216 1 1 1 1 83 THR H . 71 . HN 1 1
1216 1 2 1 1 85 GLY H . 73 . HN 1 1
1217 1 1 1 1 83 THR MG . 71 . HG2# 1 1
1217 1 2 1 1 85 GLY H . 73 . HN 1 1
1218 1 1 1 1 83 THR H . 71 . HN 1 1
1218 1 2 1 1 86 LYS H . 74 . HN 1 1
1219 1 1 1 1 83 THR H . 71 . HN 1 1
1219 1 2 1 1 84 ASN H . 72 . HN 1 1
1220 1 1 1 1 83 THR MG . 71 . HG2# 1 1
1220 1 2 1 1 84 ASN H . 72 . HN 1 1
1221 1 1 1 1 83 THR HA . 71 . HA 1 1
1221 1 2 1 1 84 ASN H . 72 . HN 1 1
1222 1 1 1 1 83 THR H . 71 . HN 1 1
1222 1 2 1 1 83 THR MG . 71 . HG2# 1 1
1223 1 1 1 1 83 THR H . 71 . HN 1 1
1223 1 2 1 1 83 THR HA . 71 . HA 1 1
1224 1 1 1 1 84 ASN HA . 72 . HA 1 1
1224 1 2 1 1 85 GLY H . 73 . HN 1 1
1225 1 1 1 1 84 ASN H . 72 . HN 1 1
1225 1 2 1 1 86 LYS H . 74 . HN 1 1
1226 1 1 1 1 84 ASN QD . 72 . HD2# 1 1
1226 1 2 1 1 86 LYS H . 74 . HN 1 1
1227 1 1 1 1 84 ASN HB3 . 72 . HB1 1 1
1227 1 2 1 1 86 LYS H . 74 . HN 1 1
1228 1 1 1 1 84 ASN HA . 72 . HA 1 1
1228 1 2 1 1 84 ASN QD . 72 . HD2# 1 1
1229 1 1 1 1 84 ASN QD . 72 . HD2# 1 1
1229 1 2 1 1 86 LYS QG . 74 . HG# 1 1
1230 1 1 1 1 84 ASN HB2 . 72 . HB2 1 1
1230 1 2 1 1 85 GLY H . 73 . HN 1 1
1231 1 1 1 1 84 ASN HB3 . 72 . HB1 1 1
1231 1 2 1 1 85 GLY H . 73 . HN 1 1
1232 1 1 1 1 84 ASN H . 72 . HN 1 1
1232 1 2 1 1 85 GLY H . 73 . HN 1 1
1233 1 1 1 1 84 ASN H . 72 . HN 1 1
1233 1 2 1 1 84 ASN QD . 72 . HD2# 1 1
1234 1 1 1 1 84 ASN H . 72 . HN 1 1
1234 1 2 1 1 84 ASN HA . 72 . HA 1 1
1235 1 1 1 1 84 ASN H . 72 . HN 1 1
1235 1 2 1 1 84 ASN HB2 . 72 . HB2 1 1
1236 1 1 1 1 84 ASN H . 72 . HN 1 1
1236 1 2 1 1 84 ASN HB3 . 72 . HB1 1 1
1237 1 1 1 1 84 ASN HB2 . 72 . HB2 1 1
1237 1 2 1 1 84 ASN QD . 72 . HD2# 1 1
1238 1 1 1 1 84 ASN HB3 . 72 . HB1 1 1
1238 1 2 1 1 84 ASN QD . 72 . HD2# 1 1
1239 1 1 1 1 84 ASN QD . 72 . HD2# 1 1
1239 1 2 1 1 86 LYS QB . 74 . HB# 1 1
1240 1 1 1 1 85 GLY HA3 . 73 . HA1 1 1
1240 1 2 1 1 86 LYS H . 74 . HN 1 1
1241 1 1 1 1 85 GLY HA2 . 73 . HA2 1 1
1241 1 2 1 1 86 LYS H . 74 . HN 1 1
1242 1 1 1 1 85 GLY H . 73 . HN 1 1
1242 1 2 1 1 86 LYS HG2 . 74 . HG2 1 1
1243 1 1 1 1 85 GLY H . 73 . HN 1 1
1243 1 2 1 1 86 LYS H . 74 . HN 1 1
1244 1 1 1 1 85 GLY H . 73 . HN 1 1
1244 1 2 1 1 86 LYS HA . 74 . HA 1 1
1245 1 1 1 1 85 GLY H . 73 . HN 1 1
1245 1 2 1 1 85 GLY HA3 . 73 . HA1 1 1
1246 1 1 1 1 85 GLY H . 73 . HN 1 1
1246 1 2 1 1 85 GLY HA2 . 73 . HA2 1 1
1247 1 1 1 1 86 LYS QB . 74 . HB# 1 1
1247 1 2 1 1 87 GLN H . 75 . HN 1 1
1248 1 1 1 1 86 LYS HA . 74 . HA 1 1
1248 1 2 1 1 87 GLN H . 75 . HN 1 1
1249 1 1 1 1 86 LYS H . 74 . HN 1 1
1249 1 2 1 1 86 LYS HG2 . 74 . HG2 1 1
1250 1 1 1 1 86 LYS H . 74 . HN 1 1
1250 1 2 1 1 86 LYS HD3 . 74 . HD1 1 1
1251 1 1 1 1 86 LYS H . 74 . HN 1 1
1251 1 2 1 1 86 LYS HA . 74 . HA 1 1
1252 1 1 1 1 86 LYS H . 74 . HN 1 1
1252 1 2 1 1 86 LYS HE3 . 74 . HE1 1 1
1253 1 1 1 1 86 LYS QD . 74 . HD# 1 1
1253 1 2 1 1 87 GLN H . 75 . HN 1 1
1254 1 1 1 1 86 LYS QG . 74 . HG# 1 1
1254 1 2 1 1 87 GLN H . 75 . HN 1 1
1255 1 1 1 1 86 LYS H . 74 . HN 1 1
1255 1 2 1 1 87 GLN H . 75 . HN 1 1
1256 1 1 1 1 86 LYS H . 74 . HN 1 1
1256 1 2 1 1 86 LYS HB3 . 74 . HB1 1 1
1257 1 1 1 1 87 GLN HA . 75 . HA 1 1
1257 1 2 1 1 87 GLN QE . 75 . HE2# 1 1
1258 1 1 1 1 87 GLN H . 75 . HN 1 1
1258 1 2 1 1 87 GLN HB2 . 75 . HB2 1 1
1259 1 1 1 1 87 GLN QB . 75 . HB# 1 1
1259 1 2 1 1 88 ALA H . 76 . HN 1 1
1260 1 1 1 1 87 GLN QG . 75 . HG# 1 1
1260 1 2 1 1 88 ALA H . 76 . HN 1 1
1261 1 1 1 1 87 GLN HA . 75 . HA 1 1
1261 1 2 1 1 88 ALA H . 76 . HN 1 1
1262 1 1 1 1 87 GLN H . 75 . HN 1 1
1262 1 2 1 1 87 GLN HG3 . 75 . HG1 1 1
1263 1 1 1 1 87 GLN H . 75 . HN 1 1
1263 1 2 1 1 87 GLN HA . 75 . HA 1 1
1264 1 1 1 1 87 GLN H . 75 . HN 1 1
1264 1 2 1 1 88 ALA H . 76 . HN 1 1
1265 1 1 1 1 88 ALA H . 76 . HN 1 1
1265 1 2 1 1 89 PRO HD3 . 77 . HD1 1 1
1266 1 1 1 1 88 ALA H . 76 . HN 1 1
1266 1 2 1 1 89 PRO HD2 . 77 . HD2 1 1
1267 1 1 1 1 88 ALA H . 76 . HN 1 1
1267 1 2 1 1 88 ALA MB . 76 . HB# 1 1
1268 1 1 1 1 89 PRO HG3 . 77 . HG1 1 1
1268 1 2 1 1 91 TRP HE1 . 79 . HE1 1 1
1269 1 1 1 1 89 PRO HG2 . 77 . HG2 1 1
1269 1 2 1 1 91 TRP HE1 . 79 . HE1 1 1
1270 1 1 1 1 89 PRO QG . 77 . HG# 1 1
1270 1 2 1 1 92 LEU H . 80 . HN 1 1
1271 1 1 1 1 89 PRO HB3 . 77 . HB1 1 1
1271 1 2 1 1 92 LEU H . 80 . HN 1 1
1272 1 1 1 1 89 PRO HB2 . 77 . HB2 1 1
1272 1 2 1 1 91 TRP HE1 . 79 . HE1 1 1
1273 1 1 1 1 89 PRO HB3 . 77 . HB1 1 1
1273 1 2 1 1 91 TRP HE1 . 79 . HE1 1 1
1274 1 1 1 1 89 PRO HB2 . 77 . HB2 1 1
1274 1 2 1 1 92 LEU H . 80 . HN 1 1
1275 1 1 1 1 89 PRO HB2 . 77 . HB2 1 1
1275 1 2 1 1 91 TRP H . 79 . HN 1 1
1276 1 1 1 1 89 PRO HB3 . 77 . HB1 1 1
1276 1 2 1 1 91 TRP H . 79 . HN 1 1
1277 1 1 1 1 89 PRO HB2 . 77 . HB2 1 1
1277 1 2 1 1 90 ASP H . 78 . HN 1 1
1278 1 1 1 1 89 PRO HB3 . 77 . HB1 1 1
1278 1 2 1 1 90 ASP H . 78 . HN 1 1
1279 1 1 1 1 90 ASP HA . 78 . HA 1 1
1279 1 2 1 1 91 TRP H . 79 . HN 1 1
1280 1 1 1 1 90 ASP H . 78 . HN 1 1
1280 1 2 1 1 92 LEU H . 80 . HN 1 1
1281 1 1 1 1 90 ASP H . 78 . HN 1 1
1281 1 2 1 1 90 ASP HA . 78 . HA 1 1
1282 1 1 1 1 90 ASP HA . 78 . HA 1 1
1282 1 2 1 1 92 LEU H . 80 . HN 1 1
1283 1 1 1 1 90 ASP QB . 78 . HB# 1 1
1283 1 2 1 1 91 TRP H . 79 . HN 1 1
1284 1 1 1 1 90 ASP H . 78 . HN 1 1
1284 1 2 1 1 90 ASP HB3 . 78 . HB1 1 1
1285 1 1 1 1 90 ASP H . 78 . HN 1 1
1285 1 2 1 1 91 TRP H . 79 . HN 1 1
1286 1 1 1 1 91 TRP HD1 . 79 . HD1 1 1
1286 1 2 1 1 92 LEU H . 80 . HN 1 1
1287 1 1 1 1 91 TRP HE3 . 79 . HE3 1 1
1287 1 2 1 1 93 ALA H . 81 . HN 1 1
1288 1 1 1 1 91 TRP HE3 . 79 . HE3 1 1
1288 1 2 1 1 92 LEU H . 80 . HN 1 1
1289 1 1 1 1 91 TRP HB2 . 79 . HB2 1 1
1289 1 2 1 1 92 LEU H . 80 . HN 1 1
1290 1 1 1 1 91 TRP HB3 . 79 . HB1 1 1
1290 1 2 1 1 92 LEU H . 80 . HN 1 1
1291 1 1 1 1 91 TRP HA . 79 . HA 1 1
1291 1 2 1 1 92 LEU H . 80 . HN 1 1
1292 1 1 1 1 91 TRP H . 79 . HN 1 1
1292 1 2 1 1 91 TRP HE1 . 79 . HE1 1 1
1293 1 1 1 1 91 TRP H . 79 . HN 1 1
1293 1 2 1 1 91 TRP HD1 . 79 . HD1 1 1
1294 1 1 1 1 91 TRP H . 79 . HN 1 1
1294 1 2 1 1 92 LEU H . 80 . HN 1 1
1295 1 1 1 1 91 TRP H . 79 . HN 1 1
1295 1 2 1 1 91 TRP HB2 . 79 . HB2 1 1
1296 1 1 1 1 91 TRP H . 79 . HN 1 1
1296 1 2 1 1 91 TRP HB3 . 79 . HB1 1 1
1297 1 1 1 1 91 TRP H . 79 . HN 1 1
1297 1 2 1 1 91 TRP HA . 79 . HA 1 1
1298 1 1 1 1 92 LEU HA . 80 . HA 1 1
1298 1 2 1 1 93 ALA H . 81 . HN 1 1
1299 1 1 1 1 92 LEU HG . 80 . HG 1 1
1299 1 2 1 1 93 ALA H . 81 . HN 1 1
1300 1 1 1 1 92 LEU H . 80 . HN 1 1
1300 1 2 1 1 92 LEU HG . 80 . HG 1 1
1301 1 1 1 1 92 LEU HB2 . 80 . HB2 1 1
1301 1 2 1 1 93 ALA H . 81 . HN 1 1
1302 1 1 1 1 92 LEU MD1 . 80 . HD1# 1 1
1302 1 2 1 1 93 ALA H . 81 . HN 1 1
1303 1 1 1 1 92 LEU HB3 . 80 . HB1 1 1
1303 1 2 1 1 93 ALA H . 81 . HN 1 1
1304 1 1 1 1 92 LEU H . 80 . HN 1 1
1304 1 2 1 1 92 LEU HB3 . 80 . HB1 1 1
1305 1 1 1 1 92 LEU H . 80 . HN 1 1
1305 1 2 1 1 92 LEU MD1 . 80 . HD1# 1 1
1306 1 1 1 1 92 LEU H . 80 . HN 1 1
1306 1 2 1 1 92 LEU HB2 . 80 . HB2 1 1
1307 1 1 1 1 92 LEU H . 80 . HN 1 1
1307 1 2 1 1 92 LEU HA . 80 . HA 1 1
1308 1 1 1 1 92 LEU H . 80 . HN 1 1
1308 1 2 1 1 93 ALA H . 81 . HN 1 1
1309 1 1 1 1 93 ALA MB . 81 . HB# 1 1
1309 1 2 1 1 94 ALA H . 82 . HN 1 1
1310 1 1 1 1 93 ALA HA . 81 . HA 1 1
1310 1 2 1 1 94 ALA H . 82 . HN 1 1
1311 1 1 1 1 93 ALA H . 81 . HN 1 1
1311 1 2 1 1 94 ALA H . 82 . HN 1 1
1312 1 1 1 1 93 ALA MB . 81 . HB# 1 1
1312 1 2 1 1 95 GLU H . 83 . HN 1 1
1313 1 1 1 1 93 ALA H . 81 . HN 1 1
1313 1 2 1 1 93 ALA HA . 81 . HA 1 1
1314 1 1 1 1 93 ALA H . 81 . HN 1 1
1314 1 2 1 1 93 ALA MB . 81 . HB# 1 1
1315 1 1 1 1 94 ALA H . 82 . HN 1 1
1315 1 2 1 1 94 ALA MB . 82 . HB# 1 1
1316 1 1 1 1 94 ALA H . 82 . HN 1 1
1316 1 2 1 1 94 ALA HA . 82 . HA 1 1
1317 1 1 1 1 94 ALA HA . 82 . HA 1 1
1317 1 2 1 1 95 GLU H . 83 . HN 1 1
1318 1 1 1 1 94 ALA MB . 82 . HB# 1 1
1318 1 2 1 1 95 GLU H . 83 . HN 1 1
1319 1 1 1 1 94 ALA H . 82 . HN 1 1
1319 1 2 1 1 95 GLU H . 83 . HN 1 1
1320 1 1 1 1 95 GLU H . 83 . HN 1 1
1320 1 2 1 1 96 PRO HD2 . 84 . HD2 1 1
1321 1 1 1 1 95 GLU H . 83 . HN 1 1
1321 1 2 1 1 96 PRO HD3 . 84 . HD1 1 1
1322 1 1 1 1 95 GLU H . 83 . HN 1 1
1322 1 2 1 1 95 GLU HB2 . 83 . HB2 1 1
1323 1 1 1 1 95 GLU H . 83 . HN 1 1
1323 1 2 1 1 95 GLU HB3 . 83 . HB1 1 1
1324 1 1 1 1 95 GLU H . 83 . HN 1 1
1324 1 2 1 1 95 GLU HG3 . 83 . HG1 1 1
1325 1 1 1 1 95 GLU H . 83 . HN 1 1
1325 1 2 1 1 95 GLU HA . 83 . HA 1 1
1326 1 1 1 1 96 PRO HA . 84 . HA 1 1
1326 1 2 1 1 97 TYR H . 85 . HN 1 1
1327 1 1 1 1 96 PRO QG . 84 . HG# 1 1
1327 1 2 1 1 97 TYR H . 85 . HN 1 1
1328 1 1 1 1 96 PRO HB3 . 84 . HB1 1 1
1328 1 2 1 1 97 TYR H . 85 . HN 1 1
1329 1 1 1 1 96 PRO HB2 . 84 . HB2 1 1
1329 1 2 1 1 97 TYR H . 85 . HN 1 1
1330 1 1 1 1 97 TYR H . 85 . HN 1 1
1330 1 2 1 1 97 TYR HA . 85 . HA 1 1
1331 1 1 1 1 97 TYR H . 85 . HN 1 1
1331 1 2 1 1 97 TYR HB2 . 85 . HB2 1 1
1332 1 1 1 1 97 TYR H . 85 . HN 1 1
1332 1 2 1 1 97 TYR HB3 . 85 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 1.8 3.6 1 1
2 1 . . . . . 2.7 1.8 3.6 1 1
3 1 . . . . . 2.7 1.8 3.6 1 1
4 1 . . . . . 2.7 1.8 3.6 1 1
5 1 . . . . . 2.7 1.8 3.6 1 1
6 1 . . . . . 2.7 1.8 3.6 1 1
7 1 . . . . . 3.1 1.8 4.4 1 1
8 1 . . . . . 2.3 1.8 2.8 1 1
9 1 . . . . . 3.1 1.8 4.4 1 1
10 1 . . . . . 2.7 1.8 3.6 1 1
11 1 . . . . . 2.7 1.8 3.6 1 1
12 1 . . . . . 2.7 1.8 3.6 1 1
13 1 . . . . . 2.7 1.8 3.6 1 1
14 1 . . . . . 2.7 1.8 3.6 1 1
15 1 . . . . . 4.35 1.8 6.9 1 1
16 1 . . . . . 2.7 1.8 3.6 1 1
17 1 . . . . . 2.8 1.8 3.8 1 1
18 1 . . . . . 3.2 1.8 4.6 1 1
19 1 . . . . . 3.2 1.8 4.6 1 1
20 1 . . . . . 3.2 1.8 4.6 1 1
21 1 . . . . . 2.3 1.8 2.8 1 1
22 1 . . . . . 2.3 1.8 2.8 1 1
23 1 . . . . . 4.15 1.8 6.5 1 1
24 1 . . . . . 4.35 1.8 6.9 1 1
25 1 . . . . . 4.15 1.8 6.5 1 1
26 1 . . . . . 2.7 1.8 3.6 1 1
27 1 . . . . . 2.7 1.8 3.6 1 1
28 1 . . . . . 2.7 1.8 3.6 1 1
29 1 . . . . . 2.7 1.8 3.6 1 1
30 1 . . . . . 3.1 1.8 4.4 1 1
31 1 . . . . . 2.7 1.8 3.6 1 1
32 1 . . . . . 2.7 1.8 3.6 1 1
33 1 . . . . . 2.7 1.8 3.6 1 1
34 1 . . . . . 2.7 1.8 3.6 1 1
35 1 . . . . . 3.6 1.8 5.4 1 1
36 1 . . . . . 2.7 1.8 3.6 1 1
37 1 . . . . . 3.1 1.8 4.4 1 1
38 1 . . . . . 2.7 1.8 3.6 1 1
39 1 . . . . . 3.6 1.8 5.4 1 1
40 1 . . . . . 3.6 1.8 5.4 1 1
41 1 . . . . . 3.6 1.8 5.4 1 1
42 1 . . . . . 3.8 1.8 5.8 1 1
43 1 . . . . . 3.7 1.8 5.6 1 1
44 1 . . . . . 2.7 1.8 3.6 1 1
45 1 . . . . . 4.15 1.8 6.5 1 1
46 1 . . . . . 4.95 1.8 8.1 1 1
47 1 . . . . . 4.75 1.8 7.7 1 1
48 1 . . . . . 4.35 1.8 6.9 1 1
49 1 . . . . . 4.15 1.8 6.5 1 1
50 1 . . . . . 4.85 1.8 7.9 1 1
51 1 . . . . . 4.75 1.8 7.7 1 1
52 1 . . . . . 3.1 1.8 4.4 1 1
53 1 . . . . . 3.1 1.8 4.4 1 1
54 1 . . . . . 4.85 1.8 7.9 1 1
55 1 . . . . . 4.15 1.8 6.5 1 1
56 1 . . . . . 4.15 1.8 6.5 1 1
57 1 . . . . . 5.25 1.8 8.7 1 1
58 1 . . . . . 4.15 1.8 6.5 1 1
59 1 . . . . . 3.3 1.8 4.8 1 1
60 1 . . . . . 4.15 1.8 6.5 1 1
61 1 . . . . . 5.45 1.8 9.1 1 1
62 1 . . . . . 4.35 1.8 6.9 1 1
63 1 . . . . . 3.6 1.8 5.4 1 1
64 1 . . . . . 4.15 1.8 6.5 1 1
65 1 . . . . . 5.4 1.8 9.0 1 1
66 1 . . . . . 3.8 1.8 5.8 1 1
67 1 . . . . . 4.75 1.8 7.7 1 1
68 1 . . . . . 4.15 1.8 6.5 1 1
69 1 . . . . . 5.25 1.8 8.7 1 1
70 1 . . . . . 2.7 1.8 3.6 1 1
71 1 . . . . . 3.75 1.8 5.7 1 1
72 1 . . . . . 3.6 1.8 5.4 1 1
73 1 . . . . . 4.25 1.8 6.7 1 1
74 1 . . . . . 4.15 1.8 6.5 1 1
75 1 . . . . . 3.75 1.8 5.7 1 1
76 1 . . . . . 3.6 1.8 5.4 1 1
77 1 . . . . . 4.35 1.8 6.9 1 1
78 1 . . . . . 4.35 1.8 6.9 1 1
79 1 . . . . . 4.15 1.8 6.5 1 1
80 1 . . . . . 3.3 1.8 4.8 1 1
81 1 . . . . . 3.8 1.8 5.8 1 1
82 1 . . . . . 3.3 1.8 4.8 1 1
83 1 . . . . . 3.75 1.8 5.7 1 1
84 1 . . . . . 3.6 1.8 5.4 1 1
85 1 . . . . . 4.65 1.8 7.5 1 1
86 1 . . . . . 4.15 1.8 6.5 1 1
87 1 . . . . . 3.6 1.8 5.4 1 1
88 1 . . . . . 4.7 1.8 7.6 1 1
89 1 . . . . . 4.65 1.8 7.5 1 1
90 1 . . . . . 3.8 1.8 5.8 1 1
91 1 . . . . . 4.85 1.8 7.9 1 1
92 1 . . . . . 4.65 1.8 7.5 1 1
93 1 . . . . . 3.7 1.8 5.6 1 1
94 1 . . . . . 5.0 1.8 8.2 1 1
95 1 . . . . . 3.6 1.8 5.4 1 1
96 1 . . . . . 4.35 1.8 6.9 1 1
97 1 . . . . . 4.7 1.8 7.6 1 1
98 1 . . . . . 4.35 1.8 6.9 1 1
99 1 . . . . . 3.6 1.8 5.4 1 1
100 1 . . . . . 3.1 1.8 4.4 1 1
101 1 . . . . . 4.1 1.8 6.4 1 1
102 1 . . . . . 3.6 1.8 5.4 1 1
103 1 . . . . . 3.7 1.8 5.6 1 1
104 1 . . . . . 3.6 1.8 5.4 1 1
105 1 . . . . . 3.6 1.8 5.4 1 1
106 1 . . . . . 4.15 1.8 6.5 1 1
107 1 . . . . . 3.75 1.8 5.7 1 1
108 1 . . . . . 4.35 1.8 6.9 1 1
109 1 . . . . . 4.05 1.8 6.3 1 1
110 1 . . . . . 4.15 1.8 6.5 1 1
111 1 . . . . . 4.35 1.8 6.9 1 1
112 1 . . . . . 4.9 1.8 8.0 1 1
113 1 . . . . . 4.65 1.8 7.5 1 1
114 1 . . . . . 4.35 1.8 6.9 1 1
115 1 . . . . . 4.15 1.8 6.5 1 1
116 1 . . . . . 4.15 1.8 6.5 1 1
117 1 . . . . . 2.7 1.8 3.6 1 1
118 1 . . . . . 3.75 1.8 5.7 1 1
119 1 . . . . . 4.15 1.8 6.5 1 1
120 1 . . . . . 4.35 1.8 6.9 1 1
121 1 . . . . . 4.7 1.8 7.6 1 1
122 1 . . . . . 4.9 1.8 8.0 1 1
123 1 . . . . . 4.3 1.8 6.8 1 1
124 1 . . . . . 4.65 1.8 7.5 1 1
125 1 . . . . . 3.3 1.8 4.8 1 1
126 1 . . . . . 3.8 1.8 5.8 1 1
127 1 . . . . . 3.75 1.8 5.7 1 1
128 1 . . . . . 3.6 1.8 5.4 1 1
129 1 . . . . . 3.65 1.8 5.5 1 1
130 1 . . . . . 4.25 1.8 6.7 1 1
131 1 . . . . . 3.1 1.8 4.4 1 1
132 1 . . . . . 4.65 1.8 7.5 1 1
133 1 . . . . . 4.65 1.8 7.5 1 1
134 1 . . . . . 3.6 1.8 5.4 1 1
135 1 . . . . . 3.6 1.8 5.4 1 1
136 1 . . . . . 4.15 1.8 6.5 1 1
137 1 . . . . . 5.0 1.8 8.2 1 1
138 1 . . . . . 4.15 1.8 6.5 1 1
139 1 . . . . . 5.0 1.8 8.2 1 1
140 1 . . . . . 3.6 1.8 5.4 1 1
141 1 . . . . . 4.15 1.8 6.5 1 1
142 1 . . . . . 3.75 1.8 5.7 1 1
143 1 . . . . . 3.1 1.8 4.4 1 1
144 1 . . . . . 4.35 1.8 6.9 1 1
145 1 . . . . . 4.15 1.8 6.5 1 1
146 1 . . . . . 3.3 1.8 4.8 1 1
147 1 . . . . . 3.6 1.8 5.4 1 1
148 1 . . . . . 4.65 1.8 7.5 1 1
149 1 . . . . . 3.6 1.8 5.4 1 1
150 1 . . . . . 4.15 1.8 6.5 1 1
151 1 . . . . . 3.6 1.8 5.4 1 1
152 1 . . . . . 4.15 1.8 6.5 1 1
153 1 . . . . . 4.15 1.8 6.5 1 1
154 1 . . . . . 4.15 1.8 6.5 1 1
155 1 . . . . . 4.35 1.8 6.9 1 1
156 1 . . . . . 4.15 1.8 6.5 1 1
157 1 . . . . . 3.1 1.8 4.4 1 1
158 1 . . . . . 4.15 1.8 6.5 1 1
159 1 . . . . . 4.3 1.8 6.8 1 1
160 1 . . . . . 3.3 1.8 4.8 1 1
161 1 . . . . . 4.15 1.8 6.5 1 1
162 1 . . . . . 4.15 1.8 6.5 1 1
163 1 . . . . . 5.4 1.8 9.0 1 1
164 1 . . . . . 4.85 1.8 7.9 1 1
165 1 . . . . . 3.3 1.8 4.8 1 1
166 1 . . . . . 4.35 1.8 6.9 1 1
167 1 . . . . . 3.3 1.8 4.8 1 1
168 1 . . . . . 4.15 1.8 6.5 1 1
169 1 . . . . . 3.75 1.8 5.7 1 1
170 1 . . . . . 4.35 1.8 6.9 1 1
171 1 . . . . . 4.15 1.8 6.5 1 1
172 1 . . . . . 4.65 1.8 7.5 1 1
173 1 . . . . . 3.6 1.8 5.4 1 1
174 1 . . . . . 3.6 1.8 5.4 1 1
175 1 . . . . . 3.3 1.8 4.8 1 1
176 1 . . . . . 3.55 1.8 5.3 1 1
177 1 . . . . . 3.6 1.8 5.4 1 1
178 1 . . . . . 3.6 1.8 5.4 1 1
179 1 . . . . . 3.2 1.8 4.6 1 1
180 1 . . . . . 2.7 1.8 3.6 1 1
181 1 . . . . . 3.6 1.8 5.4 1 1
182 1 . . . . . 3.6 1.8 5.4 1 1
183 1 . . . . . 3.1 1.8 4.4 1 1
184 1 . . . . . 3.6 1.8 5.4 1 1
185 1 . . . . . 3.55 1.8 5.3 1 1
186 1 . . . . . 3.1 1.8 4.4 1 1
187 1 . . . . . 3.1 1.8 4.4 1 1
188 1 . . . . . 3.1 1.8 4.4 1 1
189 1 . . . . . 3.1 1.8 4.4 1 1
190 1 . . . . . 2.7 1.8 3.6 1 1
191 1 . . . . . 3.6 1.8 5.4 1 1
192 1 . . . . . 3.8 1.8 5.8 1 1
193 1 . . . . . 3.2 1.8 4.6 1 1
194 1 . . . . . 4.0 1.8 6.2 1 1
195 1 . . . . . 3.6 1.8 5.4 1 1
196 1 . . . . . 3.3 1.8 4.8 1 1
197 1 . . . . . 3.6 1.8 5.4 1 1
198 1 . . . . . 3.6 1.8 5.4 1 1
199 1 . . . . . 2.7 1.8 3.6 1 1
200 1 . . . . . 3.2 1.8 4.6 1 1
201 1 . . . . . 2.7 1.8 3.6 1 1
202 1 . . . . . 3.6 1.8 5.4 1 1
203 1 . . . . . 3.2 1.8 4.6 1 1
204 1 . . . . . 4.3 1.8 6.8 1 1
205 1 . . . . . 3.2 1.8 4.6 1 1
206 1 . . . . . 3.6 1.8 5.4 1 1
207 1 . . . . . 2.7 1.8 3.6 1 1
208 1 . . . . . 3.2 1.8 4.6 1 1
209 1 . . . . . 3.1 1.8 4.4 1 1
210 1 . . . . . 3.1 1.8 4.4 1 1
211 1 . . . . . 2.7 1.8 3.6 1 1
212 1 . . . . . 3.1 1.8 4.4 1 1
213 1 . . . . . 2.7 1.8 3.6 1 1
214 1 . . . . . 3.1 1.8 4.4 1 1
215 1 . . . . . 3.3 1.8 4.8 1 1
216 1 . . . . . 3.1 1.8 4.4 1 1
217 1 . . . . . 3.1 1.8 4.4 1 1
218 1 . . . . . 2.7 1.8 3.6 1 1
219 1 . . . . . 3.1 1.8 4.4 1 1
220 1 . . . . . 3.7 1.8 5.6 1 1
221 1 . . . . . 2.7 1.8 3.6 1 1
222 1 . . . . . 2.8 1.8 3.8 1 1
223 1 . . . . . 2.7 1.8 3.6 1 1
224 1 . . . . . 3.2 1.8 4.6 1 1
225 1 . . . . . 3.2 1.8 4.6 1 1
226 1 . . . . . 4.3 1.8 6.8 1 1
227 1 . . . . . 3.2 1.8 4.6 1 1
228 1 . . . . . 3.2 1.8 4.6 1 1
229 1 . . . . . 3.1 1.8 4.4 1 1
230 1 . . . . . 3.2 1.8 4.6 1 1
231 1 . . . . . 2.7 1.8 3.6 1 1
232 1 . . . . . 3.6 1.8 5.4 1 1
233 1 . . . . . 4.65 1.8 7.5 1 1
234 1 . . . . . 3.6 1.8 5.4 1 1
235 1 . . . . . 3.6 1.8 5.4 1 1
236 1 . . . . . 4.3 1.8 6.8 1 1
237 1 . . . . . 3.2 1.8 4.6 1 1
238 1 . . . . . 3.2 1.8 4.6 1 1
239 1 . . . . . 4.65 1.8 7.5 1 1
240 1 . . . . . 4.2 1.8 6.6 1 1
241 1 . . . . . 3.2 1.8 4.6 1 1
242 1 . . . . . 4.2 1.8 6.6 1 1
243 1 . . . . . 4.3 1.8 6.8 1 1
244 1 . . . . . 4.9 1.8 8.0 1 1
245 1 . . . . . 3.2 1.8 4.6 1 1
246 1 . . . . . 3.2 1.8 4.6 1 1
247 1 . . . . . 3.2 1.8 4.6 1 1
248 1 . . . . . 3.8 1.8 5.8 1 1
249 1 . . . . . 3.3 1.8 4.8 1 1
250 1 . . . . . 4.35 1.8 6.9 1 1
251 1 . . . . . 3.2 1.8 4.6 1 1
252 1 . . . . . 2.7 1.8 3.6 1 1
253 1 . . . . . 3.7 1.8 5.6 1 1
254 1 . . . . . 3.8 1.8 5.8 1 1
255 1 . . . . . 3.1 1.8 4.4 1 1
256 1 . . . . . 2.7 1.8 3.6 1 1
257 1 . . . . . 3.7 1.8 5.6 1 1
258 1 . . . . . 4.25 1.8 6.7 1 1
259 1 . . . . . 3.6 1.8 5.4 1 1
260 1 . . . . . 4.15 1.8 6.5 1 1
261 1 . . . . . 4.05 1.8 6.3 1 1
262 1 . . . . . 4.65 1.8 7.5 1 1
263 1 . . . . . 5.25 1.8 8.7 1 1
264 1 . . . . . 4.75 1.8 7.7 1 1
265 1 . . . . . 4.15 1.8 6.5 1 1
266 1 . . . . . 4.35 1.8 6.9 1 1
267 1 . . . . . 5.25 1.8 8.7 1 1
268 1 . . . . . 5.25 1.8 8.7 1 1
269 1 . . . . . 4.15 1.8 6.5 1 1
270 1 . . . . . 3.6 1.8 5.4 1 1
271 1 . . . . . 5.3 1.8 8.8 1 1
272 1 . . . . . 4.7 1.8 7.6 1 1
273 1 . . . . . 3.2 1.8 4.6 1 1
274 1 . . . . . 3.2 1.8 4.6 1 1
275 1 . . . . . 3.7 1.8 5.6 1 1
276 1 . . . . . 3.7 1.8 5.6 1 1
277 1 . . . . . 3.6 1.8 5.4 1 1
278 1 . . . . . 2.7 1.8 3.6 1 1
279 1 . . . . . 3.55 1.8 5.3 1 1
280 1 . . . . . 3.55 1.8 5.3 1 1
281 1 . . . . . 3.2 1.8 4.6 1 1
282 1 . . . . . 4.05 1.8 6.3 1 1
283 1 . . . . . 3.6 1.8 5.4 1 1
284 1 . . . . . 3.8 1.8 5.8 1 1
285 1 . . . . . 3.6 1.8 5.4 1 1
286 1 . . . . . 2.7 1.8 3.6 1 1
287 1 . . . . . 3.2 1.8 4.6 1 1
288 1 . . . . . 3.2 1.8 4.6 1 1
289 1 . . . . . 2.7 1.8 3.6 1 1
290 1 . . . . . 3.8 1.8 5.8 1 1
291 1 . . . . . 3.2 1.8 4.6 1 1
292 1 . . . . . 3.6 1.8 5.4 1 1
293 1 . . . . . 3.8 1.8 5.8 1 1
294 1 . . . . . 3.2 1.8 4.6 1 1
295 1 . . . . . 2.8 1.8 3.8 1 1
296 1 . . . . . 3.7 1.8 5.6 1 1
297 1 . . . . . 3.2 1.8 4.6 1 1
298 1 . . . . . 3.7 1.8 5.6 1 1
299 1 . . . . . 3.6 1.8 5.4 1 1
300 1 . . . . . 3.6 1.8 5.4 1 1
301 1 . . . . . 3.8 1.8 5.8 1 1
302 1 . . . . . 4.25 1.8 6.7 1 1
303 1 . . . . . 4.05 1.8 6.3 1 1
304 1 . . . . . 2.8 1.8 3.8 1 1
305 1 . . . . . 2.3 1.8 2.8 1 1
306 1 . . . . . 3.8 1.8 5.8 1 1
307 1 . . . . . 4.3 1.8 6.8 1 1
308 1 . . . . . 4.2 1.8 6.6 1 1
309 1 . . . . . 3.2 1.8 4.6 1 1
310 1 . . . . . 3.55 1.8 5.3 1 1
311 1 . . . . . 2.7 1.8 3.6 1 1
312 1 . . . . . 3.2 1.8 4.6 1 1
313 1 . . . . . 3.1 1.8 4.4 1 1
314 1 . . . . . 3.6 1.8 5.4 1 1
315 1 . . . . . 3.6 1.8 5.4 1 1
316 1 . . . . . 3.6 1.8 5.4 1 1
317 1 . . . . . 3.1 1.8 4.4 1 1
318 1 . . . . . 3.6 1.8 5.4 1 1
319 1 . . . . . 4.05 1.8 6.3 1 1
320 1 . . . . . 3.3 1.8 4.8 1 1
321 1 . . . . . 3.6 1.8 5.4 1 1
322 1 . . . . . 2.7 1.8 3.6 1 1
323 1 . . . . . 3.8 1.8 5.8 1 1
324 1 . . . . . 3.6 1.8 5.4 1 1
325 1 . . . . . 3.1 1.8 4.4 1 1
326 1 . . . . . 3.2 1.8 4.6 1 1
327 1 . . . . . 3.6 1.8 5.4 1 1
328 1 . . . . . 4.1 1.8 6.4 1 1
329 1 . . . . . 2.7 1.8 3.6 1 1
330 1 . . . . . 2.7 1.8 3.6 1 1
331 1 . . . . . 4.3 1.8 6.8 1 1
332 1 . . . . . 3.7 1.8 5.6 1 1
333 1 . . . . . 3.2 1.8 4.6 1 1
334 1 . . . . . 3.2 1.8 4.6 1 1
335 1 . . . . . 3.1 1.8 4.4 1 1
336 1 . . . . . 3.6 1.8 5.4 1 1
337 1 . . . . . 3.1 1.8 4.4 1 1
338 1 . . . . . 4.65 1.8 7.5 1 1
339 1 . . . . . 3.2 1.8 4.6 1 1
340 1 . . . . . 4.15 1.8 6.5 1 1
341 1 . . . . . 4.85 1.8 7.9 1 1
342 1 . . . . . 4.75 1.8 7.7 1 1
343 1 . . . . . 4.1 1.8 6.4 1 1
344 1 . . . . . 3.2 1.8 4.6 1 1
345 1 . . . . . 2.7 1.8 3.6 1 1
346 1 . . . . . 3.6 1.8 5.4 1 1
347 1 . . . . . 4.15 1.8 6.5 1 1
348 1 . . . . . 3.1 1.8 4.4 1 1
349 1 . . . . . 3.3 1.8 4.8 1 1
350 1 . . . . . 4.35 1.8 6.9 1 1
351 1 . . . . . 3.1 1.8 4.4 1 1
352 1 . . . . . 2.7 1.8 3.6 1 1
353 1 . . . . . 3.2 1.8 4.6 1 1
354 1 . . . . . 2.7 1.8 3.6 1 1
355 1 . . . . . 4.15 1.8 6.5 1 1
356 1 . . . . . 3.3 1.8 4.8 1 1
357 1 . . . . . 3.6 1.8 5.4 1 1
358 1 . . . . . 3.2 1.8 4.6 1 1
359 1 . . . . . 4.3 1.8 6.8 1 1
360 1 . . . . . 4.25 1.8 6.7 1 1
361 1 . . . . . 3.2 1.8 4.6 1 1
362 1 . . . . . 3.75 1.8 5.7 1 1
363 1 . . . . . 3.75 1.8 5.7 1 1
364 1 . . . . . 3.1 1.8 4.4 1 1
365 1 . . . . . 3.1 1.8 4.4 1 1
366 1 . . . . . 2.7 1.8 3.6 1 1
367 1 . . . . . 2.7 1.8 3.6 1 1
368 1 . . . . . 3.3 1.8 4.8 1 1
369 1 . . . . . 3.75 1.8 5.7 1 1
370 1 . . . . . 2.7 1.8 3.6 1 1
371 1 . . . . . 3.1 1.8 4.4 1 1
372 1 . . . . . 3.75 1.8 5.7 1 1
373 1 . . . . . 2.7 1.8 3.6 1 1
374 1 . . . . . 3.1 1.8 4.4 1 1
375 1 . . . . . 3.1 1.8 4.4 1 1
376 1 . . . . . 4.15 1.8 6.5 1 1
377 1 . . . . . 3.1 1.8 4.4 1 1
378 1 . . . . . 4.15 1.8 6.5 1 1
379 1 . . . . . 2.7 1.8 3.6 1 1
380 1 . . . . . 3.1 1.8 4.4 1 1
381 1 . . . . . 4.35 1.8 6.9 1 1
382 1 . . . . . 2.7 1.8 3.6 1 1
383 1 . . . . . 4.15 1.8 6.5 1 1
384 1 . . . . . 2.7 1.8 3.6 1 1
385 1 . . . . . 2.7 1.8 3.6 1 1
386 1 . . . . . 3.1 1.8 4.4 1 1
387 1 . . . . . 3.1 1.8 4.4 1 1
388 1 . . . . . 3.1 1.8 4.4 1 1
389 1 . . . . . 4.35 1.8 6.9 1 1
390 1 . . . . . 4.85 1.8 7.9 1 1
391 1 . . . . . 4.9 1.8 8.0 1 1
392 1 . . . . . 4.85 1.8 7.9 1 1
393 1 . . . . . 4.15 1.8 6.5 1 1
394 1 . . . . . 4.85 1.8 7.9 1 1
395 1 . . . . . 4.15 1.8 6.5 1 1
396 1 . . . . . 4.65 1.8 7.5 1 1
397 1 . . . . . 4.35 1.8 6.9 1 1
398 1 . . . . . 4.15 1.8 6.5 1 1
399 1 . . . . . 4.25 1.8 6.7 1 1
400 1 . . . . . 3.8 1.8 5.8 1 1
401 1 . . . . . 2.7 1.8 3.6 1 1
402 1 . . . . . 3.6 1.8 5.4 1 1
403 1 . . . . . 3.8 1.8 5.8 1 1
404 1 . . . . . 4.35 1.8 6.9 1 1
405 1 . . . . . 4.65 1.8 7.5 1 1
406 1 . . . . . 4.15 1.8 6.5 1 1
407 1 . . . . . 4.25 1.8 6.7 1 1
408 1 . . . . . 4.65 1.8 7.5 1 1
409 1 . . . . . 3.6 1.8 5.4 1 1
410 1 . . . . . 3.6 1.8 5.4 1 1
411 1 . . . . . 4.65 1.8 7.5 1 1
412 1 . . . . . 4.7 1.8 7.6 1 1
413 1 . . . . . 4.35 1.8 6.9 1 1
414 1 . . . . . 3.6 1.8 5.4 1 1
415 1 . . . . . 3.2 1.8 4.6 1 1
416 1 . . . . . 3.6 1.8 5.4 1 1
417 1 . . . . . 4.15 1.8 6.5 1 1
418 1 . . . . . 3.6 1.8 5.4 1 1
419 1 . . . . . 3.8 1.8 5.8 1 1
420 1 . . . . . 3.6 1.8 5.4 1 1
421 1 . . . . . 3.6 1.8 5.4 1 1
422 1 . . . . . 2.3 1.8 2.8 1 1
423 1 . . . . . 3.15 1.8 4.5 1 1
424 1 . . . . . 3.6 1.8 5.4 1 1
425 1 . . . . . 3.1 1.8 4.4 1 1
426 1 . . . . . 3.3 1.8 4.8 1 1
427 1 . . . . . 3.6 1.8 5.4 1 1
428 1 . . . . . 3.3 1.8 4.8 1 1
429 1 . . . . . 3.6 1.8 5.4 1 1
430 1 . . . . . 3.2 1.8 4.6 1 1
431 1 . . . . . 2.7 1.8 3.6 1 1
432 1 . . . . . 3.6 1.8 5.4 1 1
433 1 . . . . . 2.7 1.8 3.6 1 1
434 1 . . . . . 3.6 1.8 5.4 1 1
435 1 . . . . . 4.95 1.8 8.1 1 1
436 1 . . . . . 3.3 1.8 4.8 1 1
437 1 . . . . . 4.05 1.8 6.3 1 1
438 1 . . . . . 3.6 1.8 5.4 1 1
439 1 . . . . . 3.3 1.8 4.8 1 1
440 1 . . . . . 3.6 1.8 5.4 1 1
441 1 . . . . . 2.7 1.8 3.6 1 1
442 1 . . . . . 2.7 1.8 3.6 1 1
443 1 . . . . . 3.75 1.8 5.7 1 1
444 1 . . . . . 2.7 1.8 3.6 1 1
445 1 . . . . . 3.1 1.8 4.4 1 1
446 1 . . . . . 2.7 1.8 3.6 1 1
447 1 . . . . . 3.1 1.8 4.4 1 1
448 1 . . . . . 2.7 1.8 3.6 1 1
449 1 . . . . . 2.7 1.8 3.6 1 1
450 1 . . . . . 3.1 1.8 4.4 1 1
451 1 . . . . . 3.3 1.8 4.8 1 1
452 1 . . . . . 2.7 1.8 3.6 1 1
453 1 . . . . . 3.1 1.8 4.4 1 1
454 1 . . . . . 2.7 1.8 3.6 1 1
455 1 . . . . . 2.7 1.8 3.6 1 1
456 1 . . . . . 3.55 1.8 5.3 1 1
457 1 . . . . . 2.7 1.8 3.6 1 1
458 1 . . . . . 2.7 1.8 3.6 1 1
459 1 . . . . . 2.7 1.8 3.6 1 1
460 1 . . . . . 2.7 1.8 3.6 1 1
461 1 . . . . . 2.7 1.8 3.6 1 1
462 1 . . . . . 2.7 1.8 3.6 1 1
463 1 . . . . . 3.2 1.8 4.6 1 1
464 1 . . . . . 3.3 1.8 4.8 1 1
465 1 . . . . . 3.3 1.8 4.8 1 1
466 1 . . . . . 3.2 1.8 4.6 1 1
467 1 . . . . . 3.1 1.8 4.4 1 1
468 1 . . . . . 2.3 1.8 2.8 1 1
469 1 . . . . . 3.3 1.8 4.8 1 1
470 1 . . . . . 2.7 1.8 3.6 1 1
471 1 . . . . . 2.7 1.8 3.6 1 1
472 1 . . . . . 2.7 1.8 3.6 1 1
473 1 . . . . . 2.7 1.8 3.6 1 1
474 1 . . . . . 2.3 1.8 2.8 1 1
475 1 . . . . . 2.7 1.8 3.6 1 1
476 1 . . . . . 2.7 1.8 3.6 1 1
477 1 . . . . . 3.1 1.8 4.4 1 1
478 1 . . . . . 3.1 1.8 4.4 1 1
479 1 . . . . . 2.7 1.8 3.6 1 1
480 1 . . . . . 3.2 1.8 4.6 1 1
481 1 . . . . . 3.2 1.8 4.6 1 1
482 1 . . . . . 4.65 1.8 7.5 1 1
483 1 . . . . . 5.35 1.8 8.9 1 1
484 1 . . . . . 3.7 1.8 5.6 1 1
485 1 . . . . . 3.6 1.8 5.4 1 1
486 1 . . . . . 3.6 1.8 5.4 1 1
487 1 . . . . . 3.6 1.8 5.4 1 1
488 1 . . . . . 3.2 1.8 4.6 1 1
489 1 . . . . . 2.7 1.8 3.6 1 1
490 1 . . . . . 2.8 1.8 3.8 1 1
491 1 . . . . . 2.7 1.8 3.6 1 1
492 1 . . . . . 2.7 1.8 3.6 1 1
493 1 . . . . . 3.2 1.8 4.6 1 1
494 1 . . . . . 4.7 1.8 7.6 1 1
495 1 . . . . . 3.2 1.8 4.6 1 1
496 1 . . . . . 3.1 1.8 4.4 1 1
497 1 . . . . . 2.7 1.8 3.6 1 1
498 1 . . . . . 2.7 1.8 3.6 1 1
499 1 . . . . . 3.2 1.8 4.6 1 1
500 1 . . . . . 3.6 1.8 5.4 1 1
501 1 . . . . . 3.2 1.8 4.6 1 1
502 1 . . . . . 3.2 1.8 4.6 1 1
503 1 . . . . . 3.7 1.8 5.6 1 1
504 1 . . . . . 3.7 1.8 5.6 1 1
505 1 . . . . . 3.2 1.8 4.6 1 1
506 1 . . . . . 3.2 1.8 4.6 1 1
507 1 . . . . . 2.8 1.8 3.8 1 1
508 1 . . . . . 2.3 1.8 2.8 1 1
509 1 . . . . . 2.7 1.8 3.6 1 1
510 1 . . . . . 2.7 1.8 3.6 1 1
511 1 . . . . . 2.7 1.8 3.6 1 1
512 1 . . . . . 2.7 1.8 3.6 1 1
513 1 . . . . . 3.1 1.8 4.4 1 1
514 1 . . . . . 3.75 1.8 5.7 1 1
515 1 . . . . . 2.7 1.8 3.6 1 1
516 1 . . . . . 2.7 1.8 3.6 1 1
517 1 . . . . . 2.7 1.8 3.6 1 1
518 1 . . . . . 4.2 1.8 6.6 1 1
519 1 . . . . . 2.7 1.8 3.6 1 1
520 1 . . . . . 2.7 1.8 3.6 1 1
521 1 . . . . . 2.7 1.8 3.6 1 1
522 1 . . . . . 3.2 1.8 4.6 1 1
523 1 . . . . . 2.7 1.8 3.6 1 1
524 1 . . . . . 2.7 1.8 3.6 1 1
525 1 . . . . . 3.8 1.8 5.8 1 1
526 1 . . . . . 3.7 1.8 5.6 1 1
527 1 . . . . . 3.7 1.8 5.6 1 1
528 1 . . . . . 4.05 1.8 6.3 1 1
529 1 . . . . . 3.2 1.8 4.6 1 1
530 1 . . . . . 3.3 1.8 4.8 1 1
531 1 . . . . . 3.6 1.8 5.4 1 1
532 1 . . . . . 3.3 1.8 4.8 1 1
533 1 . . . . . 3.1 1.8 4.4 1 1
534 1 . . . . . 3.3 1.8 4.8 1 1
535 1 . . . . . 3.1 1.8 4.4 1 1
536 1 . . . . . 3.1 1.8 4.4 1 1
537 1 . . . . . 2.7 1.8 3.6 1 1
538 1 . . . . . 3.1 1.8 4.4 1 1
539 1 . . . . . 3.1 1.8 4.4 1 1
540 1 . . . . . 3.1 1.8 4.4 1 1
541 1 . . . . . 3.1 1.8 4.4 1 1
542 1 . . . . . 3.3 1.8 4.8 1 1
543 1 . . . . . 3.6 1.8 5.4 1 1
544 1 . . . . . 3.6 1.8 5.4 1 1
545 1 . . . . . 3.3 1.8 4.8 1 1
546 1 . . . . . 3.3 1.8 4.8 1 1
547 1 . . . . . 3.3 1.8 4.8 1 1
548 1 . . . . . 3.1 1.8 4.4 1 1
549 1 . . . . . 2.7 1.8 3.6 1 1
550 1 . . . . . 2.7 1.8 3.6 1 1
551 1 . . . . . 3.85 1.8 5.9 1 1
552 1 . . . . . 3.75 1.8 5.7 1 1
553 1 . . . . . 2.7 1.8 3.6 1 1
554 1 . . . . . 4.45 1.8 7.1 1 1
555 1 . . . . . 3.1 1.8 4.4 1 1
556 1 . . . . . 2.7 1.8 3.6 1 1
557 1 . . . . . 2.7 1.8 3.6 1 1
558 1 . . . . . 3.75 1.8 5.7 1 1
559 1 . . . . . 3.8 1.8 5.8 1 1
560 1 . . . . . 3.1 1.8 4.4 1 1
561 1 . . . . . 3.3 1.8 4.8 1 1
562 1 . . . . . 4.25 1.8 6.7 1 1
563 1 . . . . . 3.2 1.8 4.6 1 1
564 1 . . . . . 2.6 1.8 3.4 1 1
565 1 . . . . . 3.2 1.8 4.6 1 1
566 1 . . . . . 3.6 1.8 5.4 1 1
567 1 . . . . . 3.6 1.8 5.4 1 1
568 1 . . . . . 3.3 1.8 4.8 1 1
569 1 . . . . . 3.6 1.8 5.4 1 1
570 1 . . . . . 3.1 1.8 4.4 1 1
571 1 . . . . . 2.7 1.8 3.6 1 1
572 1 . . . . . 2.7 1.8 3.6 1 1
573 1 . . . . . 2.7 1.8 3.6 1 1
574 1 . . . . . 2.7 1.8 3.6 1 1
575 1 . . . . . 2.7 1.8 3.6 1 1
576 1 . . . . . 3.1 1.8 4.4 1 1
577 1 . . . . . 2.7 1.8 3.6 1 1
578 1 . . . . . 3.1 1.8 4.4 1 1
579 1 . . . . . 2.7 1.8 3.6 1 1
580 1 . . . . . 3.3 1.8 4.8 1 1
581 1 . . . . . 2.7 1.8 3.6 1 1
582 1 . . . . . 3.3 1.8 4.8 1 1
583 1 . . . . . 3.55 1.8 5.3 1 1
584 1 . . . . . 3.3 1.8 4.8 1 1
585 1 . . . . . 4.35 1.8 6.9 1 1
586 1 . . . . . 4.15 1.8 6.5 1 1
587 1 . . . . . 4.35 1.8 6.9 1 1
588 1 . . . . . 3.75 1.8 5.7 1 1
589 1 . . . . . 2.7 1.8 3.6 1 1
590 1 . . . . . 2.7 1.8 3.6 1 1
591 1 . . . . . 3.55 1.8 5.3 1 1
592 1 . . . . . 3.1 1.8 4.4 1 1
593 1 . . . . . 3.1 1.8 4.4 1 1
594 1 . . . . . 2.3 1.8 2.8 1 1
595 1 . . . . . 2.7 1.8 3.6 1 1
596 1 . . . . . 3.55 1.8 5.3 1 1
597 1 . . . . . 3.1 1.8 4.4 1 1
598 1 . . . . . 3.55 1.8 5.3 1 1
599 1 . . . . . 2.7 1.8 3.6 1 1
600 1 . . . . . 2.7 1.8 3.6 1 1
601 1 . . . . . 3.15 1.8 4.5 1 1
602 1 . . . . . 2.7 1.8 3.6 1 1
603 1 . . . . . 3.1 1.8 4.4 1 1
604 1 . . . . . 3.1 1.8 4.4 1 1
605 1 . . . . . 3.1 1.8 4.4 1 1
606 1 . . . . . 3.55 1.8 5.3 1 1
607 1 . . . . . 2.3 1.8 2.8 1 1
608 1 . . . . . 2.7 1.8 3.6 1 1
609 1 . . . . . 2.7 1.8 3.6 1 1
610 1 . . . . . 3.55 1.8 5.3 1 1
611 1 . . . . . 3.15 1.8 4.5 1 1
612 1 . . . . . 2.7 1.8 3.6 1 1
613 1 . . . . . 3.1 1.8 4.4 1 1
614 1 . . . . . 3.6 1.8 5.4 1 1
615 1 . . . . . 3.1 1.8 4.4 1 1
616 1 . . . . . 3.6 1.8 5.4 1 1
617 1 . . . . . 2.3 1.8 2.8 1 1
618 1 . . . . . 3.55 1.8 5.3 1 1
619 1 . . . . . 4.2 1.8 6.6 1 1
620 1 . . . . . 3.55 1.8 5.3 1 1
621 1 . . . . . 2.7 1.8 3.6 1 1
622 1 . . . . . 4.35 1.8 6.9 1 1
623 1 . . . . . 4.35 1.8 6.9 1 1
624 1 . . . . . 2.3 1.8 2.8 1 1
625 1 . . . . . 3.1 1.8 4.4 1 1
626 1 . . . . . 2.7 1.8 3.6 1 1
627 1 . . . . . 2.7 1.8 3.6 1 1
628 1 . . . . . 3.1 1.8 4.4 1 1
629 1 . . . . . 3.1 1.8 4.4 1 1
630 1 . . . . . 3.1 1.8 4.4 1 1
631 1 . . . . . 3.3 1.8 4.8 1 1
632 1 . . . . . 3.1 1.8 4.4 1 1
633 1 . . . . . 2.7 1.8 3.6 1 1
634 1 . . . . . 3.1 1.8 4.4 1 1
635 1 . . . . . 2.7 1.8 3.6 1 1
636 1 . . . . . 3.55 1.8 5.3 1 1
637 1 . . . . . 3.15 1.8 4.5 1 1
638 1 . . . . . 2.3 1.8 2.8 1 1
639 1 . . . . . 3.1 1.8 4.4 1 1
640 1 . . . . . 2.7 1.8 3.6 1 1
641 1 . . . . . 3.1 1.8 4.4 1 1
642 1 . . . . . 3.1 1.8 4.4 1 1
643 1 . . . . . 2.7 1.8 3.6 1 1
644 1 . . . . . 2.7 1.8 3.6 1 1
645 1 . . . . . 3.75 1.8 5.7 1 1
646 1 . . . . . 3.55 1.8 5.3 1 1
647 1 . . . . . 3.55 1.8 5.3 1 1
648 1 . . . . . 3.75 1.8 5.7 1 1
649 1 . . . . . 2.3 1.8 2.8 1 1
650 1 . . . . . 3.55 1.8 5.3 1 1
651 1 . . . . . 3.55 1.8 5.3 1 1
652 1 . . . . . 3.2 1.8 4.6 1 1
653 1 . . . . . 3.1 1.8 4.4 1 1
654 1 . . . . . 2.3 1.8 2.8 1 1
655 1 . . . . . 2.3 1.8 2.8 1 1
656 1 . . . . . 3.3 1.8 4.8 1 1
657 1 . . . . . 3.2 1.8 4.6 1 1
658 1 . . . . . 3.8 1.8 5.8 1 1
659 1 . . . . . 4.05 1.8 6.3 1 1
660 1 . . . . . 3.55 1.8 5.3 1 1
661 1 . . . . . 3.15 1.8 4.5 1 1
662 1 . . . . . 2.7 1.8 3.6 1 1
663 1 . . . . . 3.55 1.8 5.3 1 1
664 1 . . . . . 3.1 1.8 4.4 1 1
665 1 . . . . . 3.1 1.8 4.4 1 1
666 1 . . . . . 3.1 1.8 4.4 1 1
667 1 . . . . . 2.7 1.8 3.6 1 1
668 1 . . . . . 4.15 1.8 6.5 1 1
669 1 . . . . . 3.1 1.8 4.4 1 1
670 1 . . . . . 2.7 1.8 3.6 1 1
671 1 . . . . . 3.8 1.8 5.8 1 1
672 1 . . . . . 4.15 1.8 6.5 1 1
673 1 . . . . . 3.1 1.8 4.4 1 1
674 1 . . . . . 4.15 1.8 6.5 1 1
675 1 . . . . . 3.1 1.8 4.4 1 1
676 1 . . . . . 3.1 1.8 4.4 1 1
677 1 . . . . . 4.15 1.8 6.5 1 1
678 1 . . . . . 2.7 1.8 3.6 1 1
679 1 . . . . . 4.15 1.8 6.5 1 1
680 1 . . . . . 3.75 1.8 5.7 1 1
681 1 . . . . . 3.3 1.8 4.8 1 1
682 1 . . . . . 3.3 1.8 4.8 1 1
683 1 . . . . . 3.1 1.8 4.4 1 1
684 1 . . . . . 3.3 1.8 4.8 1 1
685 1 . . . . . 3.1 1.8 4.4 1 1
686 1 . . . . . 3.6 1.8 5.4 1 1
687 1 . . . . . 3.1 1.8 4.4 1 1
688 1 . . . . . 2.7 1.8 3.6 1 1
689 1 . . . . . 3.1 1.8 4.4 1 1
690 1 . . . . . 3.1 1.8 4.4 1 1
691 1 . . . . . 3.6 1.8 5.4 1 1
692 1 . . . . . 3.1 1.8 4.4 1 1
693 1 . . . . . 3.3 1.8 4.8 1 1
694 1 . . . . . 2.7 1.8 3.6 1 1
695 1 . . . . . 2.7 1.8 3.6 1 1
696 1 . . . . . 2.0 1.8 2.2 1 1
697 1 . . . . . 2.7 1.8 3.6 1 1
698 1 . . . . . 3.8 1.8 5.8 1 1
699 1 . . . . . 2.7 1.8 3.6 1 1
700 1 . . . . . 3.3 1.8 4.8 1 1
701 1 . . . . . 4.35 1.8 6.9 1 1
702 1 . . . . . 3.1 1.8 4.4 1 1
703 1 . . . . . 3.1 1.8 4.4 1 1
704 1 . . . . . 2.0 1.8 2.2 1 1
705 1 . . . . . 3.55 1.8 5.3 1 1
706 1 . . . . . 3.2 1.8 4.6 1 1
707 1 . . . . . 3.2 1.8 4.6 1 1
708 1 . . . . . 3.6 1.8 5.4 1 1
709 1 . . . . . 3.3 1.8 4.8 1 1
710 1 . . . . . 2.7 1.8 3.6 1 1
711 1 . . . . . 3.8 1.8 5.8 1 1
712 1 . . . . . 3.6 1.8 5.4 1 1
713 1 . . . . . 3.6 1.8 5.4 1 1
714 1 . . . . . 3.6 1.8 5.4 1 1
715 1 . . . . . 3.1 1.8 4.4 1 1
716 1 . . . . . 3.2 1.8 4.6 1 1
717 1 . . . . . 4.35 1.8 6.9 1 1
718 1 . . . . . 3.3 1.8 4.8 1 1
719 1 . . . . . 2.7 1.8 3.6 1 1
720 1 . . . . . 3.1 1.8 4.4 1 1
721 1 . . . . . 3.1 1.8 4.4 1 1
722 1 . . . . . 4.2 1.8 6.6 1 1
723 1 . . . . . 3.6 1.8 5.4 1 1
724 1 . . . . . 4.35 1.8 6.9 1 1
725 1 . . . . . 3.1 1.8 4.4 1 1
726 1 . . . . . 4.15 1.8 6.5 1 1
727 1 . . . . . 3.75 1.8 5.7 1 1
728 1 . . . . . 3.15 1.8 4.5 1 1
729 1 . . . . . 3.3 1.8 4.8 1 1
730 1 . . . . . 4.15 1.8 6.5 1 1
731 1 . . . . . 4.35 1.8 6.9 1 1
732 1 . . . . . 4.35 1.8 6.9 1 1
733 1 . . . . . 3.1 1.8 4.4 1 1
734 1 . . . . . 3.15 1.8 4.5 1 1
735 1 . . . . . 3.1 1.8 4.4 1 1
736 1 . . . . . 4.15 1.8 6.5 1 1
737 1 . . . . . 3.3 1.8 4.8 1 1
738 1 . . . . . 2.7 1.8 3.6 1 1
739 1 . . . . . 2.7 1.8 3.6 1 1
740 1 . . . . . 2.0 1.8 2.2 1 1
741 1 . . . . . 3.1 1.8 4.4 1 1
742 1 . . . . . 3.6 1.8 5.4 1 1
743 1 . . . . . 4.35 1.8 6.9 1 1
744 1 . . . . . 4.35 1.8 6.9 1 1
745 1 . . . . . 4.35 1.8 6.9 1 1
746 1 . . . . . 4.15 1.8 6.5 1 1
747 1 . . . . . 4.35 1.8 6.9 1 1
748 1 . . . . . 3.1 1.8 4.4 1 1
749 1 . . . . . 4.15 1.8 6.5 1 1
750 1 . . . . . 3.6 1.8 5.4 1 1
751 1 . . . . . 3.6 1.8 5.4 1 1
752 1 . . . . . 3.1 1.8 4.4 1 1
753 1 . . . . . 4.15 1.8 6.5 1 1
754 1 . . . . . 3.1 1.8 4.4 1 1
755 1 . . . . . 4.15 1.8 6.5 1 1
756 1 . . . . . 4.35 1.8 6.9 1 1
757 1 . . . . . 4.15 1.8 6.5 1 1
758 1 . . . . . 3.1 1.8 4.4 1 1
759 1 . . . . . 3.1 1.8 4.4 1 1
760 1 . . . . . 2.3 1.8 2.8 1 1
761 1 . . . . . 4.35 1.8 6.9 1 1
762 1 . . . . . 2.7 1.8 3.6 1 1
763 1 . . . . . 2.7 1.8 3.6 1 1
764 1 . . . . . 3.3 1.8 4.8 1 1
765 1 . . . . . 4.15 1.8 6.5 1 1
766 1 . . . . . 4.35 1.8 6.9 1 1
767 1 . . . . . 2.7 1.8 3.6 1 1
768 1 . . . . . 2.7 1.8 3.6 1 1
769 1 . . . . . 3.6 1.8 5.4 1 1
770 1 . . . . . 3.1 1.8 4.4 1 1
771 1 . . . . . 3.1 1.8 4.4 1 1
772 1 . . . . . 2.7 1.8 3.6 1 1
773 1 . . . . . 3.1 1.8 4.4 1 1
774 1 . . . . . 3.1 1.8 4.4 1 1
775 1 . . . . . 3.8 1.8 5.8 1 1
776 1 . . . . . 3.1 1.8 4.4 1 1
777 1 . . . . . 3.1 1.8 4.4 1 1
778 1 . . . . . 3.3 1.8 4.8 1 1
779 1 . . . . . 3.1 1.8 4.4 1 1
780 1 . . . . . 2.0 1.8 2.2 1 1
781 1 . . . . . 3.6 1.8 5.4 1 1
782 1 . . . . . 3.1 1.8 4.4 1 1
783 1 . . . . . 2.7 1.8 3.6 1 1
784 1 . . . . . 3.1 1.8 4.4 1 1
785 1 . . . . . 2.3 1.8 2.8 1 1
786 1 . . . . . 3.8 1.8 5.8 1 1
787 1 . . . . . 3.1 1.8 4.4 1 1
788 1 . . . . . 3.3 1.8 4.8 1 1
789 1 . . . . . 3.75 1.8 5.7 1 1
790 1 . . . . . 2.3 1.8 2.8 1 1
791 1 . . . . . 2.7 1.8 3.6 1 1
792 1 . . . . . 2.7 1.8 3.6 1 1
793 1 . . . . . 3.1 1.8 4.4 1 1
794 1 . . . . . 3.3 1.8 4.8 1 1
795 1 . . . . . 3.1 1.8 4.4 1 1
796 1 . . . . . 3.3 1.8 4.8 1 1
797 1 . . . . . 3.1 1.8 4.4 1 1
798 1 . . . . . 2.7 1.8 3.6 1 1
799 1 . . . . . 3.3 1.8 4.8 1 1
800 1 . . . . . 2.7 1.8 3.6 1 1
801 1 . . . . . 3.1 1.8 4.4 1 1
802 1 . . . . . 3.1 1.8 4.4 1 1
803 1 . . . . . 4.25 1.8 6.7 1 1
804 1 . . . . . 4.25 1.8 6.7 1 1
805 1 . . . . . 3.1 1.8 4.4 1 1
806 1 . . . . . 3.3 1.8 4.8 1 1
807 1 . . . . . 3.1 1.8 4.4 1 1
808 1 . . . . . 4.25 1.8 6.7 1 1
809 1 . . . . . 2.7 1.8 3.6 1 1
810 1 . . . . . 3.1 1.8 4.4 1 1
811 1 . . . . . 3.1 1.8 4.4 1 1
812 1 . . . . . 3.1 1.8 4.4 1 1
813 1 . . . . . 3.1 1.8 4.4 1 1
814 1 . . . . . 3.1 1.8 4.4 1 1
815 1 . . . . . 3.1 1.8 4.4 1 1
816 1 . . . . . 3.1 1.8 4.4 1 1
817 1 . . . . . 3.8 1.8 5.8 1 1
818 1 . . . . . 2.7 1.8 3.6 1 1
819 1 . . . . . 3.2 1.8 4.6 1 1
820 1 . . . . . 2.7 1.8 3.6 1 1
821 1 . . . . . 3.1 1.8 4.4 1 1
822 1 . . . . . 2.8 1.8 3.8 1 1
823 1 . . . . . 3.3 1.8 4.8 1 1
824 1 . . . . . 2.3 1.8 2.8 1 1
825 1 . . . . . 3.2 1.8 4.6 1 1
826 1 . . . . . 2.7 1.8 3.6 1 1
827 1 . . . . . 3.1 1.8 4.4 1 1
828 1 . . . . . 3.1 1.8 4.4 1 1
829 1 . . . . . 3.1 1.8 4.4 1 1
830 1 . . . . . 3.1 1.8 4.4 1 1
831 1 . . . . . 2.7 1.8 3.6 1 1
832 1 . . . . . 3.1 1.8 4.4 1 1
833 1 . . . . . 3.3 1.8 4.8 1 1
834 1 . . . . . 3.1 1.8 4.4 1 1
835 1 . . . . . 3.1 1.8 4.4 1 1
836 1 . . . . . 3.1 1.8 4.4 1 1
837 1 . . . . . 2.7 1.8 3.6 1 1
838 1 . . . . . 2.3 1.8 2.8 1 1
839 1 . . . . . 3.1 1.8 4.4 1 1
840 1 . . . . . 2.7 1.8 3.6 1 1
841 1 . . . . . 3.2 1.8 4.6 1 1
842 1 . . . . . 2.0 1.8 2.2 1 1
843 1 . . . . . 3.1 1.8 4.4 1 1
844 1 . . . . . 3.85 1.8 5.9 1 1
845 1 . . . . . 3.2 1.8 4.6 1 1
846 1 . . . . . 2.7 1.8 3.6 1 1
847 1 . . . . . 2.7 1.8 3.6 1 1
848 1 . . . . . 2.7 1.8 3.6 1 1
849 1 . . . . . 3.6 1.8 5.4 1 1
850 1 . . . . . 3.6 1.8 5.4 1 1
851 1 . . . . . 3.3 1.8 4.8 1 1
852 1 . . . . . 2.7 1.8 3.6 1 1
853 1 . . . . . 3.6 1.8 5.4 1 1
854 1 . . . . . 3.6 1.8 5.4 1 1
855 1 . . . . . 3.6 1.8 5.4 1 1
856 1 . . . . . 2.7 1.8 3.6 1 1
857 1 . . . . . 3.6 1.8 5.4 1 1
858 1 . . . . . 3.3 1.8 4.8 1 1
859 1 . . . . . 3.6 1.8 5.4 1 1
860 1 . . . . . 2.7 1.8 3.6 1 1
861 1 . . . . . 3.1 1.8 4.4 1 1
862 1 . . . . . 3.1 1.8 4.4 1 1
863 1 . . . . . 3.1 1.8 4.4 1 1
864 1 . . . . . 3.6 1.8 5.4 1 1
865 1 . . . . . 3.6 1.8 5.4 1 1
866 1 . . . . . 2.7 1.8 3.6 1 1
867 1 . . . . . 2.7 1.8 3.6 1 1
868 1 . . . . . 2.7 1.8 3.6 1 1
869 1 . . . . . 3.6 1.8 5.4 1 1
870 1 . . . . . 2.7 1.8 3.6 1 1
871 1 . . . . . 2.7 1.8 3.6 1 1
872 1 . . . . . 3.1 1.8 4.4 1 1
873 1 . . . . . 3.1 1.8 4.4 1 1
874 1 . . . . . 3.1 1.8 4.4 1 1
875 1 . . . . . 3.6 1.8 5.4 1 1
876 1 . . . . . 3.6 1.8 5.4 1 1
877 1 . . . . . 2.0 1.8 2.2 1 1
878 1 . . . . . 3.1 1.8 4.4 1 1
879 1 . . . . . 3.1 1.8 4.4 1 1
880 1 . . . . . 2.7 1.8 3.6 1 1
881 1 . . . . . 3.1 1.8 4.4 1 1
882 1 . . . . . 3.3 1.8 4.8 1 1
883 1 . . . . . 4.35 1.8 6.9 1 1
884 1 . . . . . 2.7 1.8 3.6 1 1
885 1 . . . . . 2.0 1.8 2.2 1 1
886 1 . . . . . 3.1 1.8 4.4 1 1
887 1 . . . . . 3.75 1.8 5.7 1 1
888 1 . . . . . 2.7 1.8 3.6 1 1
889 1 . . . . . 2.7 1.8 3.6 1 1
890 1 . . . . . 2.0 1.8 2.2 1 1
891 1 . . . . . 3.6 1.8 5.4 1 1
892 1 . . . . . 3.8 1.8 5.8 1 1
893 1 . . . . . 4.4 1.8 7.0 1 1
894 1 . . . . . 4.4 1.8 7.0 1 1
895 1 . . . . . 3.1 1.8 4.4 1 1
896 1 . . . . . 3.2 1.8 4.6 1 1
897 1 . . . . . 2.7 1.8 3.6 1 1
898 1 . . . . . 3.6 1.8 5.4 1 1
899 1 . . . . . 3.6 1.8 5.4 1 1
900 1 . . . . . 3.1 1.8 4.4 1 1
901 1 . . . . . 3.2 1.8 4.6 1 1
902 1 . . . . . 3.6 1.8 5.4 1 1
903 1 . . . . . 3.6 1.8 5.4 1 1
904 1 . . . . . 3.1 1.8 4.4 1 1
905 1 . . . . . 3.1 1.8 4.4 1 1
906 1 . . . . . 3.1 1.8 4.4 1 1
907 1 . . . . . 3.1 1.8 4.4 1 1
908 1 . . . . . 3.6 1.8 5.4 1 1
909 1 . . . . . 2.7 1.8 3.6 1 1
910 1 . . . . . 3.1 1.8 4.4 1 1
911 1 . . . . . 3.1 1.8 4.4 1 1
912 1 . . . . . 2.7 1.8 3.6 1 1
913 1 . . . . . 2.7 1.8 3.6 1 1
914 1 . . . . . 3.3 1.8 4.8 1 1
915 1 . . . . . 2.7 1.8 3.6 1 1
916 1 . . . . . 3.6 1.8 5.4 1 1
917 1 . . . . . 3.3 1.8 4.8 1 1
918 1 . . . . . 3.6 1.8 5.4 1 1
919 1 . . . . . 2.7 1.8 3.6 1 1
920 1 . . . . . 2.7 1.8 3.6 1 1
921 1 . . . . . 3.6 1.8 5.4 1 1
922 1 . . . . . 3.6 1.8 5.4 1 1
923 1 . . . . . 2.1 1.8 2.4 1 1
924 1 . . . . . 3.8 1.8 5.8 1 1
925 1 . . . . . 3.8 1.8 5.8 1 1
926 1 . . . . . 3.8 1.8 5.8 1 1
927 1 . . . . . 3.2 1.8 4.6 1 1
928 1 . . . . . 4.25 1.8 6.7 1 1
929 1 . . . . . 3.6 1.8 5.4 1 1
930 1 . . . . . 3.1 1.8 4.4 1 1
931 1 . . . . . 3.3 1.8 4.8 1 1
932 1 . . . . . 2.3 1.8 2.8 1 1
933 1 . . . . . 3.6 1.8 5.4 1 1
934 1 . . . . . 3.2 1.8 4.6 1 1
935 1 . . . . . 3.1 1.8 4.4 1 1
936 1 . . . . . 3.1 1.8 4.4 1 1
937 1 . . . . . 2.7 1.8 3.6 1 1
938 1 . . . . . 2.7 1.8 3.6 1 1
939 1 . . . . . 2.3 1.8 2.8 1 1
940 1 . . . . . 2.7 1.8 3.6 1 1
941 1 . . . . . 3.6 1.8 5.4 1 1
942 1 . . . . . 3.2 1.8 4.6 1 1
943 1 . . . . . 2.7 1.8 3.6 1 1
944 1 . . . . . 2.3 1.8 2.8 1 1
945 1 . . . . . 3.1 1.8 4.4 1 1
946 1 . . . . . 2.0 1.8 2.2 1 1
947 1 . . . . . 3.1 1.8 4.4 1 1
948 1 . . . . . 3.2 1.8 4.6 1 1
949 1 . . . . . 3.2 1.8 4.6 1 1
950 1 . . . . . 2.7 1.8 3.6 1 1
951 1 . . . . . 3.1 1.8 4.4 1 1
952 1 . . . . . 2.0 1.8 2.2 1 1
953 1 . . . . . 3.6 1.8 5.4 1 1
954 1 . . . . . 3.3 1.8 4.8 1 1
955 1 . . . . . 2.7 1.8 3.6 1 1
956 1 . . . . . 2.1 1.8 2.4 1 1
957 1 . . . . . 3.2 1.8 4.6 1 1
958 1 . . . . . 2.7 1.8 3.6 1 1
959 1 . . . . . 2.7 1.8 3.6 1 1
960 1 . . . . . 3.2 1.8 4.6 1 1
961 1 . . . . . 3.2 1.8 4.6 1 1
962 1 . . . . . 3.1 1.8 4.4 1 1
963 1 . . . . . 3.1 1.8 4.4 1 1
964 1 . . . . . 3.8 1.8 5.8 1 1
965 1 . . . . . 2.7 1.8 3.6 1 1
966 1 . . . . . 2.0 1.8 2.2 1 1
967 1 . . . . . 2.8 1.8 3.8 1 1
968 1 . . . . . 3.1 1.8 4.4 1 1
969 1 . . . . . 3.1 1.8 4.4 1 1
970 1 . . . . . 2.7 1.8 3.6 1 1
971 1 . . . . . 3.2 1.8 4.6 1 1
972 1 . . . . . 3.3 1.8 4.8 1 1
973 1 . . . . . 3.3 1.8 4.8 1 1
974 1 . . . . . 3.1 1.8 4.4 1 1
975 1 . . . . . 3.75 1.8 5.7 1 1
976 1 . . . . . 2.0 1.8 2.2 1 1
977 1 . . . . . 3.1 1.8 4.4 1 1
978 1 . . . . . 3.8 1.8 5.8 1 1
979 1 . . . . . 2.7 1.8 3.6 1 1
980 1 . . . . . 2.7 1.8 3.6 1 1
981 1 . . . . . 3.6 1.8 5.4 1 1
982 1 . . . . . 3.3 1.8 4.8 1 1
983 1 . . . . . 3.8 1.8 5.8 1 1
984 1 . . . . . 2.7 1.8 3.6 1 1
985 1 . . . . . 3.8 1.8 5.8 1 1
986 1 . . . . . 3.6 1.8 5.4 1 1
987 1 . . . . . 3.8 1.8 5.8 1 1
988 1 . . . . . 3.8 1.8 5.8 1 1
989 1 . . . . . 3.3 1.8 4.8 1 1
990 1 . . . . . 2.7 1.8 3.6 1 1
991 1 . . . . . 2.7 1.8 3.6 1 1
992 1 . . . . . 3.3 1.8 4.8 1 1
993 1 . . . . . 3.3 1.8 4.8 1 1
994 1 . . . . . 3.8 1.8 5.8 1 1
995 1 . . . . . 3.6 1.8 5.4 1 1
996 1 . . . . . 2.7 1.8 3.6 1 1
997 1 . . . . . 2.0 1.8 2.2 1 1
998 1 . . . . . 3.8 1.8 5.8 1 1
999 1 . . . . . 3.6 1.8 5.4 1 1
1000 1 . . . . . 3.1 1.8 4.4 1 1
1001 1 . . . . . 3.3 1.8 4.8 1 1
1002 1 . . . . . 3.3 1.8 4.8 1 1
1003 1 . . . . . 3.1 1.8 4.4 1 1
1004 1 . . . . . 3.1 1.8 4.4 1 1
1005 1 . . . . . 3.3 1.8 4.8 1 1
1006 1 . . . . . 3.2 1.8 4.6 1 1
1007 1 . . . . . 3.6 1.8 5.4 1 1
1008 1 . . . . . 3.1 1.8 4.4 1 1
1009 1 . . . . . 3.3 1.8 4.8 1 1
1010 1 . . . . . 3.1 1.8 4.4 1 1
1011 1 . . . . . 3.1 1.8 4.4 1 1
1012 1 . . . . . 3.6 1.8 5.4 1 1
1013 1 . . . . . 2.0 1.8 2.2 1 1
1014 1 . . . . . 3.6 1.8 5.4 1 1
1015 1 . . . . . 2.7 1.8 3.6 1 1
1016 1 . . . . . 2.7 1.8 3.6 1 1
1017 1 . . . . . 3.1 1.8 4.4 1 1
1018 1 . . . . . 3.6 1.8 5.4 1 1
1019 1 . . . . . 4.15 1.8 6.5 1 1
1020 1 . . . . . 3.6 1.8 5.4 1 1
1021 1 . . . . . 3.2 1.8 4.6 1 1
1022 1 . . . . . 3.3 1.8 4.8 1 1
1023 1 . . . . . 3.1 1.8 4.4 1 1
1024 1 . . . . . 3.2 1.8 4.6 1 1
1025 1 . . . . . 3.1 1.8 4.4 1 1
1026 1 . . . . . 4.15 1.8 6.5 1 1
1027 1 . . . . . 2.7 1.8 3.6 1 1
1028 1 . . . . . 3.1 1.8 4.4 1 1
1029 1 . . . . . 3.1 1.8 4.4 1 1
1030 1 . . . . . 2.7 1.8 3.6 1 1
1031 1 . . . . . 3.1 1.8 4.4 1 1
1032 1 . . . . . 3.3 1.8 4.8 1 1
1033 1 . . . . . 3.3 1.8 4.8 1 1
1034 1 . . . . . 3.3 1.8 4.8 1 1
1035 1 . . . . . 3.1 1.8 4.4 1 1
1036 1 . . . . . 2.3 1.8 2.8 1 1
1037 1 . . . . . 3.1 1.8 4.4 1 1
1038 1 . . . . . 3.3 1.8 4.8 1 1
1039 1 . . . . . 2.7 1.8 3.6 1 1
1040 1 . . . . . 3.1 1.8 4.4 1 1
1041 1 . . . . . 3.1 1.8 4.4 1 1
1042 1 . . . . . 3.1 1.8 4.4 1 1
1043 1 . . . . . 2.7 1.8 3.6 1 1
1044 1 . . . . . 2.7 1.8 3.6 1 1
1045 1 . . . . . 2.7 1.8 3.6 1 1
1046 1 . . . . . 3.3 1.8 4.8 1 1
1047 1 . . . . . 2.0 1.8 2.2 1 1
1048 1 . . . . . 4.15 1.8 6.5 1 1
1049 1 . . . . . 3.1 1.8 4.4 1 1
1050 1 . . . . . 2.7 1.8 3.6 1 1
1051 1 . . . . . 3.1 1.8 4.4 1 1
1052 1 . . . . . 3.1 1.8 4.4 1 1
1053 1 . . . . . 2.7 1.8 3.6 1 1
1054 1 . . . . . 3.1 1.8 4.4 1 1
1055 1 . . . . . 2.7 1.8 3.6 1 1
1056 1 . . . . . 3.1 1.8 4.4 1 1
1057 1 . . . . . 2.7 1.8 3.6 1 1
1058 1 . . . . . 2.7 1.8 3.6 1 1
1059 1 . . . . . 4.35 1.8 6.9 1 1
1060 1 . . . . . 3.1 1.8 4.4 1 1
1061 1 . . . . . 3.55 1.8 5.3 1 1
1062 1 . . . . . 2.7 1.8 3.6 1 1
1063 1 . . . . . 2.7 1.8 3.6 1 1
1064 1 . . . . . 3.1 1.8 4.4 1 1
1065 1 . . . . . 2.0 1.8 2.2 1 1
1066 1 . . . . . 4.35 1.8 6.9 1 1
1067 1 . . . . . 3.1 1.8 4.4 1 1
1068 1 . . . . . 2.0 1.8 2.2 1 1
1069 1 . . . . . 3.1 1.8 4.4 1 1
1070 1 . . . . . 4.15 1.8 6.5 1 1
1071 1 . . . . . 3.1 1.8 4.4 1 1
1072 1 . . . . . 3.75 1.8 5.7 1 1
1073 1 . . . . . 2.7 1.8 3.6 1 1
1074 1 . . . . . 3.1 1.8 4.4 1 1
1075 1 . . . . . 2.7 1.8 3.6 1 1
1076 1 . . . . . 3.1 1.8 4.4 1 1
1077 1 . . . . . 3.8 1.8 5.8 1 1
1078 1 . . . . . 3.1 1.8 4.4 1 1
1079 1 . . . . . 2.7 1.8 3.6 1 1
1080 1 . . . . . 2.7 1.8 3.6 1 1
1081 1 . . . . . 3.55 1.8 5.3 1 1
1082 1 . . . . . 2.7 1.8 3.6 1 1
1083 1 . . . . . 3.1 1.8 4.4 1 1
1084 1 . . . . . 3.1 1.8 4.4 1 1
1085 1 . . . . . 2.0 1.8 2.2 1 1
1086 1 . . . . . 2.7 1.8 3.6 1 1
1087 1 . . . . . 3.6 1.8 5.4 1 1
1088 1 . . . . . 3.2 1.8 4.6 1 1
1089 1 . . . . . 3.8 1.8 5.8 1 1
1090 1 . . . . . 2.0 1.8 2.2 1 1
1091 1 . . . . . 3.1 1.8 4.4 1 1
1092 1 . . . . . 3.8 1.8 5.8 1 1
1093 1 . . . . . 3.6 1.8 5.4 1 1
1094 1 . . . . . 3.8 1.8 5.8 1 1
1095 1 . . . . . 4.4 1.8 7.0 1 1
1096 1 . . . . . 3.2 1.8 4.6 1 1
1097 1 . . . . . 3.2 1.8 4.6 1 1
1098 1 . . . . . 2.7 1.8 3.6 1 1
1099 1 . . . . . 3.1 1.8 4.4 1 1
1100 1 . . . . . 3.6 1.8 5.4 1 1
1101 1 . . . . . 2.7 1.8 3.6 1 1
1102 1 . . . . . 2.7 1.8 3.6 1 1
1103 1 . . . . . 2.7 1.8 3.6 1 1
1104 1 . . . . . 3.3 1.8 4.8 1 1
1105 1 . . . . . 3.1 1.8 4.4 1 1
1106 1 . . . . . 3.1 1.8 4.4 1 1
1107 1 . . . . . 3.3 1.8 4.8 1 1
1108 1 . . . . . 3.1 1.8 4.4 1 1
1109 1 . . . . . 3.1 1.8 4.4 1 1
1110 1 . . . . . 2.0 1.8 2.2 1 1
1111 1 . . . . . 3.3 1.8 4.8 1 1
1112 1 . . . . . 3.2 1.8 4.6 1 1
1113 1 . . . . . 3.15 1.8 4.5 1 1
1114 1 . . . . . 3.1 1.8 4.4 1 1
1115 1 . . . . . 3.1 1.8 4.4 1 1
1116 1 . . . . . 2.7 1.8 3.6 1 1
1117 1 . . . . . 2.7 1.8 3.6 1 1
1118 1 . . . . . 2.7 1.8 3.6 1 1
1119 1 . . . . . 2.7 1.8 3.6 1 1
1120 1 . . . . . 2.3 1.8 2.8 1 1
1121 1 . . . . . 3.1 1.8 4.4 1 1
1122 1 . . . . . 3.1 1.8 4.4 1 1
1123 1 . . . . . 3.15 1.8 4.5 1 1
1124 1 . . . . . 2.7 1.8 3.6 1 1
1125 1 . . . . . 3.1 1.8 4.4 1 1
1126 1 . . . . . 2.3 1.8 2.8 1 1
1127 1 . . . . . 3.15 1.8 4.5 1 1
1128 1 . . . . . 3.1 1.8 4.4 1 1
1129 1 . . . . . 3.1 1.8 4.4 1 1
1130 1 . . . . . 3.1 1.8 4.4 1 1
1131 1 . . . . . 3.55 1.8 5.3 1 1
1132 1 . . . . . 3.1 1.8 4.4 1 1
1133 1 . . . . . 3.75 1.8 5.7 1 1
1134 1 . . . . . 2.7 1.8 3.6 1 1
1135 1 . . . . . 2.7 1.8 3.6 1 1
1136 1 . . . . . 2.7 1.8 3.6 1 1
1137 1 . . . . . 2.7 1.8 3.6 1 1
1138 1 . . . . . 2.7 1.8 3.6 1 1
1139 1 . . . . . 3.55 1.8 5.3 1 1
1140 1 . . . . . 2.7 1.8 3.6 1 1
1141 1 . . . . . 2.7 1.8 3.6 1 1
1142 1 . . . . . 3.1 1.8 4.4 1 1
1143 1 . . . . . 3.1 1.8 4.4 1 1
1144 1 . . . . . 3.1 1.8 4.4 1 1
1145 1 . . . . . 3.75 1.8 5.7 1 1
1146 1 . . . . . 2.7 1.8 3.6 1 1
1147 1 . . . . . 3.3 1.8 4.8 1 1
1148 1 . . . . . 2.3 1.8 2.8 1 1
1149 1 . . . . . 3.15 1.8 4.5 1 1
1150 1 . . . . . 3.15 1.8 4.5 1 1
1151 1 . . . . . 3.55 1.8 5.3 1 1
1152 1 . . . . . 2.3 1.8 2.8 1 1
1153 1 . . . . . 3.1 1.8 4.4 1 1
1154 1 . . . . . 3.1 1.8 4.4 1 1
1155 1 . . . . . 3.3 1.8 4.8 1 1
1156 1 . . . . . 3.1 1.8 4.4 1 1
1157 1 . . . . . 2.7 1.8 3.6 1 1
1158 1 . . . . . 2.3 1.8 2.8 1 1
1159 1 . . . . . 3.1 1.8 4.4 1 1
1160 1 . . . . . 3.1 1.8 4.4 1 1
1161 1 . . . . . 3.15 1.8 4.5 1 1
1162 1 . . . . . 3.6 1.8 5.4 1 1
1163 1 . . . . . 3.15 1.8 4.5 1 1
1164 1 . . . . . 2.7 1.8 3.6 1 1
1165 1 . . . . . 3.1 1.8 4.4 1 1
1166 1 . . . . . 3.75 1.8 5.7 1 1
1167 1 . . . . . 2.0 1.8 2.2 1 1
1168 1 . . . . . 3.1 1.8 4.4 1 1
1169 1 . . . . . 3.15 1.8 4.5 1 1
1170 1 . . . . . 2.7 1.8 3.6 1 1
1171 1 . . . . . 3.6 1.8 5.4 1 1
1172 1 . . . . . 3.1 1.8 4.4 1 1
1173 1 . . . . . 3.8 1.8 5.8 1 1
1174 1 . . . . . 3.2 1.8 4.6 1 1
1175 1 . . . . . 2.7 1.8 3.6 1 1
1176 1 . . . . . 4.2 1.8 6.6 1 1
1177 1 . . . . . 3.2 1.8 4.6 1 1
1178 1 . . . . . 2.3 1.8 2.8 1 1
1179 1 . . . . . 3.1 1.8 4.4 1 1
1180 1 . . . . . 3.1 1.8 4.4 1 1
1181 1 . . . . . 2.0 1.8 2.2 1 1
1182 1 . . . . . 3.3 1.8 4.8 1 1
1183 1 . . . . . 3.6 1.8 5.4 1 1
1184 1 . . . . . 2.7 1.8 3.6 1 1
1185 1 . . . . . 4.25 1.8 6.7 1 1
1186 1 . . . . . 4.45 1.8 7.1 1 1
1187 1 . . . . . 3.1 1.8 4.4 1 1
1188 1 . . . . . 3.1 1.8 4.4 1 1
1189 1 . . . . . 3.1 1.8 4.4 1 1
1190 1 . . . . . 3.1 1.8 4.4 1 1
1191 1 . . . . . 3.6 1.8 5.4 1 1
1192 1 . . . . . 2.7 1.8 3.6 1 1
1193 1 . . . . . 3.1 1.8 4.4 1 1
1194 1 . . . . . 3.8 1.8 5.8 1 1
1195 1 . . . . . 3.1 1.8 4.4 1 1
1196 1 . . . . . 3.85 1.8 5.9 1 1
1197 1 . . . . . 3.3 1.8 4.8 1 1
1198 1 . . . . . 2.7 1.8 3.6 1 1
1199 1 . . . . . 2.7 1.8 3.6 1 1
1200 1 . . . . . 2.7 1.8 3.6 1 1
1201 1 . . . . . 3.3 1.8 4.8 1 1
1202 1 . . . . . 4.65 1.8 7.5 1 1
1203 1 . . . . . 4.25 1.8 6.7 1 1
1204 1 . . . . . 2.7 1.8 3.6 1 1
1205 1 . . . . . 2.1 1.8 2.4 1 1
1206 1 . . . . . 3.2 1.8 4.6 1 1
1207 1 . . . . . 3.1 1.8 4.4 1 1
1208 1 . . . . . 2.7 1.8 3.6 1 1
1209 1 . . . . . 3.55 1.8 5.3 1 1
1210 1 . . . . . 3.3 1.8 4.8 1 1
1211 1 . . . . . 4.25 1.8 6.7 1 1
1212 1 . . . . . 4.45 1.8 7.1 1 1
1213 1 . . . . . 3.1 1.8 4.4 1 1
1214 1 . . . . . 3.1 1.8 4.4 1 1
1215 1 . . . . . 3.1 1.8 4.4 1 1
1216 1 . . . . . 3.3 1.8 4.8 1 1
1217 1 . . . . . 3.8 1.8 5.8 1 1
1218 1 . . . . . 3.3 1.8 4.8 1 1
1219 1 . . . . . 2.7 1.8 3.6 1 1
1220 1 . . . . . 3.6 1.8 5.4 1 1
1221 1 . . . . . 2.7 1.8 3.6 1 1
1222 1 . . . . . 2.8 1.8 3.8 1 1
1223 1 . . . . . 2.7 1.8 3.6 1 1
1224 1 . . . . . 3.1 1.8 4.4 1 1
1225 1 . . . . . 3.1 1.8 4.4 1 1
1226 1 . . . . . 3.75 1.8 5.7 1 1
1227 1 . . . . . 3.3 1.8 4.8 1 1
1228 1 . . . . . 3.55 1.8 5.3 1 1
1229 1 . . . . . 3.95 1.8 6.1 1 1
1230 1 . . . . . 3.3 1.8 4.8 1 1
1231 1 . . . . . 3.3 1.8 4.8 1 1
1232 1 . . . . . 2.3 1.8 2.8 1 1
1233 1 . . . . . 3.75 1.8 5.7 1 1
1234 1 . . . . . 2.7 1.8 3.6 1 1
1235 1 . . . . . 2.7 1.8 3.6 1 1
1236 1 . . . . . 3.1 1.8 4.4 1 1
1237 1 . . . . . 3.15 1.8 4.5 1 1
1238 1 . . . . . 3.15 1.8 4.5 1 1
1239 1 . . . . . 3.95 1.8 6.1 1 1
1240 1 . . . . . 3.1 1.8 4.4 1 1
1241 1 . . . . . 3.1 1.8 4.4 1 1
1242 1 . . . . . 3.3 1.8 4.8 1 1
1243 1 . . . . . 2.3 1.8 2.8 1 1
1244 1 . . . . . 3.3 1.8 4.8 1 1
1245 1 . . . . . 2.7 1.8 3.6 1 1
1246 1 . . . . . 2.7 1.8 3.6 1 1
1247 1 . . . . . 2.75 1.8 3.7 1 1
1248 1 . . . . . 2.0 1.8 2.2 1 1
1249 1 . . . . . 2.7 1.8 3.6 1 1
1250 1 . . . . . 3.1 1.8 4.4 1 1
1251 1 . . . . . 2.7 1.8 3.6 1 1
1252 1 . . . . . 3.3 1.8 4.8 1 1
1253 1 . . . . . 3.55 1.8 5.3 1 1
1254 1 . . . . . 3.55 1.8 5.3 1 1
1255 1 . . . . . 3.1 1.8 4.4 1 1
1256 1 . . . . . 2.7 1.8 3.6 1 1
1257 1 . . . . . 3.75 1.8 5.7 1 1
1258 1 . . . . . 2.3 1.8 2.8 1 1
1259 1 . . . . . 3.15 1.8 4.5 1 1
1260 1 . . . . . 3.15 1.8 4.5 1 1
1261 1 . . . . . 2.3 1.8 2.8 1 1
1262 1 . . . . . 3.1 1.8 4.4 1 1
1263 1 . . . . . 2.7 1.8 3.6 1 1
1264 1 . . . . . 3.1 1.8 4.4 1 1
1265 1 . . . . . 3.3 1.8 4.8 1 1
1266 1 . . . . . 3.3 1.8 4.8 1 1
1267 1 . . . . . 2.8 1.8 3.8 1 1
1268 1 . . . . . 3.3 1.8 4.8 1 1
1269 1 . . . . . 3.3 1.8 4.8 1 1
1270 1 . . . . . 3.55 1.8 5.3 1 1
1271 1 . . . . . 3.3 1.8 4.8 1 1
1272 1 . . . . . 3.1 1.8 4.4 1 1
1273 1 . . . . . 2.7 1.8 3.6 1 1
1274 1 . . . . . 3.1 1.8 4.4 1 1
1275 1 . . . . . 2.7 1.8 3.6 1 1
1276 1 . . . . . 3.1 1.8 4.4 1 1
1277 1 . . . . . 3.1 1.8 4.4 1 1
1278 1 . . . . . 2.7 1.8 3.6 1 1
1279 1 . . . . . 2.7 1.8 3.6 1 1
1280 1 . . . . . 3.3 1.8 4.8 1 1
1281 1 . . . . . 2.3 1.8 2.8 1 1
1282 1 . . . . . 3.1 1.8 4.4 1 1
1283 1 . . . . . 3.55 1.8 5.3 1 1
1284 1 . . . . . 2.7 1.8 3.6 1 1
1285 1 . . . . . 2.7 1.8 3.6 1 1
1286 1 . . . . . 3.3 1.8 4.8 1 1
1287 1 . . . . . 3.3 1.8 4.8 1 1
1288 1 . . . . . 3.1 1.8 4.4 1 1
1289 1 . . . . . 3.3 1.8 4.8 1 1
1290 1 . . . . . 3.3 1.8 4.8 1 1
1291 1 . . . . . 3.1 1.8 4.4 1 1
1292 1 . . . . . 3.1 1.8 4.4 1 1
1293 1 . . . . . 2.7 1.8 3.6 1 1
1294 1 . . . . . 2.3 1.8 2.8 1 1
1295 1 . . . . . 2.7 1.8 3.6 1 1
1296 1 . . . . . 3.1 1.8 4.4 1 1
1297 1 . . . . . 2.7 1.8 3.6 1 1
1298 1 . . . . . 2.0 1.8 2.2 1 1
1299 1 . . . . . 3.1 1.8 4.4 1 1
1300 1 . . . . . 3.1 1.8 4.4 1 1
1301 1 . . . . . 3.1 1.8 4.4 1 1
1302 1 . . . . . 3.2 1.8 4.6 1 1
1303 1 . . . . . 3.3 1.8 4.8 1 1
1304 1 . . . . . 2.7 1.8 3.6 1 1
1305 1 . . . . . 3.6 1.8 5.4 1 1
1306 1 . . . . . 2.7 1.8 3.6 1 1
1307 1 . . . . . 2.7 1.8 3.6 1 1
1308 1 . . . . . 3.1 1.8 4.4 1 1
1309 1 . . . . . 3.2 1.8 4.6 1 1
1310 1 . . . . . 2.0 1.8 2.2 1 1
1311 1 . . . . . 3.1 1.8 4.4 1 1
1312 1 . . . . . 3.8 1.8 5.8 1 1
1313 1 . . . . . 2.7 1.8 3.6 1 1
1314 1 . . . . . 3.2 1.8 4.6 1 1
1315 1 . . . . . 3.2 1.8 4.6 1 1
1316 1 . . . . . 2.7 1.8 3.6 1 1
1317 1 . . . . . 2.0 1.8 2.2 1 1
1318 1 . . . . . 3.2 1.8 4.6 1 1
1319 1 . . . . . 3.1 1.8 4.4 1 1
1320 1 . . . . . 3.3 1.8 4.8 1 1
1321 1 . . . . . 3.3 1.8 4.8 1 1
1322 1 . . . . . 3.1 1.8 4.4 1 1
1323 1 . . . . . 3.1 1.8 4.4 1 1
1324 1 . . . . . 3.1 1.8 4.4 1 1
1325 1 . . . . . 2.7 1.8 3.6 1 1
1326 1 . . . . . 2.0 1.8 2.2 1 1
1327 1 . . . . . 3.75 1.8 5.7 1 1
1328 1 . . . . . 3.1 1.8 4.4 1 1
1329 1 . . . . . 3.1 1.8 4.4 1 1
1330 1 . . . . . 2.7 1.8 3.6 1 1
1331 1 . . . . . 3.1 1.8 4.4 1 1
1332 1 . . . . . 2.7 1.8 3.6 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
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 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 37 CYS H . 25 . HN 1 2
1 1 2 1 1 54 VAL O . 42 . O 1 2
2 1 1 1 1 37 CYS N . 25 . N 1 2
2 1 2 1 1 54 VAL O . 42 . O 1 2
3 1 1 1 1 38 VAL H . 26 . HN 1 2
3 1 2 1 1 95 GLU O . 83 . O 1 2
4 1 1 1 1 38 VAL N . 26 . N 1 2
4 1 2 1 1 95 GLU O . 83 . O 1 2
5 1 1 1 1 39 TYR H . 27 . HN 1 2
5 1 2 1 1 52 MET O . 40 . O 1 2
6 1 1 1 1 39 TYR N . 27 . N 1 2
6 1 2 1 1 52 MET O . 40 . O 1 2
7 1 1 1 1 40 TYR H . 28 . HN 1 2
7 1 2 1 1 93 ALA O . 81 . O 1 2
8 1 1 1 1 40 TYR N . 28 . N 1 2
8 1 2 1 1 93 ALA O . 81 . O 1 2
9 1 1 1 1 41 ASP H . 29 . HN 1 2
9 1 2 1 1 49 VAL O . 37 . O 1 2
10 1 1 1 1 41 ASP N . 29 . N 1 2
10 1 2 1 1 49 VAL O . 37 . O 1 2
11 1 1 1 1 42 GLY H . 30 . HN 1 2
11 1 2 1 1 91 TRP O . 79 . O 1 2
12 1 1 1 1 42 GLY N . 30 . N 1 2
12 1 2 1 1 91 TRP O . 79 . O 1 2
13 1 1 1 1 37 CYS O . 25 . O 1 2
13 1 2 1 1 54 VAL H . 42 . HN 1 2
14 1 1 1 1 37 CYS O . 25 . O 1 2
14 1 2 1 1 54 VAL N . 42 . N 1 2
15 1 1 1 1 35 ARG O . 23 . O 1 2
15 1 2 1 1 56 ILE H . 44 . HN 1 2
16 1 1 1 1 35 ARG O . 23 . O 1 2
16 1 2 1 1 56 ILE N . 44 . N 1 2
17 1 1 1 1 57 GLY H . 45 . HN 1 2
17 1 2 1 1 73 ALA O . 61 . O 1 2
18 1 1 1 1 57 GLY N . 45 . N 1 2
18 1 2 1 1 73 ALA O . 61 . O 1 2
19 1 1 1 1 55 ARG O . 43 . O 1 2
19 1 2 1 1 58 THR H . 46 . HN 1 2
20 1 1 1 1 55 ARG O . 43 . O 1 2
20 1 2 1 1 58 THR N . 46 . N 1 2
21 1 1 1 1 60 ALA H . 48 . HN 1 2
21 1 2 1 1 71 VAL O . 59 . O 1 2
22 1 1 1 1 60 ALA N . 48 . N 1 2
22 1 2 1 1 71 VAL O . 59 . O 1 2
23 1 1 1 1 62 ILE H . 50 . HN 1 2
23 1 2 1 1 69 PHE O . 57 . O 1 2
24 1 1 1 1 62 ILE N . 50 . N 1 2
24 1 2 1 1 69 PHE O . 57 . O 1 2
25 1 1 1 1 64 ALA H . 52 . HN 1 2
25 1 2 1 1 67 HIS O . 55 . O 1 2
26 1 1 1 1 64 ALA N . 52 . N 1 2
26 1 2 1 1 67 HIS O . 55 . O 1 2
27 1 1 1 1 62 ILE O . 50 . O 1 2
27 1 2 1 1 69 PHE H . 57 . HN 1 2
28 1 1 1 1 62 ILE O . 50 . O 1 2
28 1 2 1 1 69 PHE N . 57 . N 1 2
29 1 1 1 1 60 ALA O . 48 . O 1 2
29 1 2 1 1 71 VAL H . 59 . HN 1 2
30 1 1 1 1 60 ALA O . 48 . O 1 2
30 1 2 1 1 71 VAL N . 59 . N 1 2
31 1 1 1 1 72 GLU H . 60 . HN 1 2
31 1 2 1 1 81 ILE O . 69 . O 1 2
32 1 1 1 1 72 GLU N . 60 . N 1 2
32 1 2 1 1 81 ILE O . 69 . O 1 2
33 1 1 1 1 58 THR O . 46 . O 1 2
33 1 2 1 1 73 ALA H . 61 . HN 1 2
34 1 1 1 1 58 THR O . 46 . O 1 2
34 1 2 1 1 73 ALA N . 61 . N 1 2
35 1 1 1 1 40 TYR O . 28 . O 1 2
35 1 2 1 1 93 ALA H . 81 . HN 1 2
36 1 1 1 1 40 TYR O . 28 . O 1 2
36 1 2 1 1 93 ALA N . 81 . N 1 2
37 1 1 1 1 38 VAL O . 26 . O 1 2
37 1 2 1 1 95 GLU H . 83 . HN 1 2
38 1 1 1 1 38 VAL O . 26 . O 1 2
38 1 2 1 1 95 GLU N . 83 . N 1 2
39 1 1 1 1 36 PHE O . 24 . O 1 2
39 1 2 1 1 97 TYR H . 85 . HN 1 2
40 1 1 1 1 36 PHE O . 24 . O 1 2
40 1 2 1 1 97 TYR N . 85 . 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 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.4 1.8 3.0 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.4 1.8 3.0 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.4 1.8 3.0 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 2.4 1.8 3.0 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.4 1.8 3.0 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 2.4 1.8 3.0 1 2
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.4 1.8 3.0 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 1 . . . . . 2.4 1.8 3.0 1 2
17 1 . . . . . 1.9 1.8 2.0 1 2
18 1 . . . . . 2.4 1.8 3.0 1 2
19 1 . . . . . 1.9 1.8 2.0 1 2
20 1 . . . . . 2.4 1.8 3.0 1 2
21 1 . . . . . 1.9 1.8 2.0 1 2
22 1 . . . . . 2.4 1.8 3.0 1 2
23 1 . . . . . 1.9 1.8 2.0 1 2
24 1 . . . . . 2.4 1.8 3.0 1 2
25 1 . . . . . 1.9 1.8 2.0 1 2
26 1 . . . . . 2.4 1.8 3.0 1 2
27 1 . . . . . 1.9 1.8 2.0 1 2
28 1 . . . . . 2.4 1.8 3.0 1 2
29 1 . . . . . 1.9 1.8 2.0 1 2
30 1 . . . . . 2.4 1.8 3.0 1 2
31 1 . . . . . 1.9 1.8 2.0 1 2
32 1 . . . . . 2.4 1.8 3.0 1 2
33 1 . . . . . 1.9 1.8 2.0 1 2
34 1 . . . . . 2.4 1.8 3.0 1 2
35 1 . . . . . 1.9 1.8 2.0 1 2
36 1 . . . . . 2.4 1.8 3.0 1 2
37 1 . . . . . 1.9 1.8 2.0 1 2
38 1 . . . . . 2.4 1.8 3.0 1 2
39 1 . . . . . 1.9 1.8 2.0 1 2
40 1 . . . . . 2.4 1.8 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 33 PRO C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -144.0 -72.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
2 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ARG N 95.0 150.99998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
3 . 1 1 35 ARG C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -166.0 -82.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
4 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 CYS N 110.0 186.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
5 . 1 1 36 PHE C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -168.0 -112.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
6 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 VAL N 129.0 161.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
7 . 1 1 37 CYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -133.0 -89.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
8 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 TYR N 92.0 164.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
9 . 1 1 38 VAL C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -145.0 -65.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
10 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 TYR N 116.0 168.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
11 . 1 1 39 TYR C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -164.0 -120.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
12 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 ASP N 139.0 179.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
13 . 1 1 40 TYR C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -132.0 -80.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
14 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 GLY N 95.99999 152.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
15 . 1 1 45 PRO C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -94.0 -46.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
16 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 THR N -61.999996 2.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
17 . 1 1 46 ALA C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -135.0 -83.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
18 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 ARG N -26.999998 25.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
19 . 1 1 47 THR C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -98.0 -53.999996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
20 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 VAL N 107.99999 179.99998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
21 . 1 1 48 ARG C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -146.0 -89.99999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
22 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 LEU N 114.0 162.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
23 . 1 1 49 VAL C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -95.99999 -60.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
24 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 LEU N 111.0 147.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
25 . 1 1 50 LEU C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -123.99999 -68.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
26 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 MET N -61.999996 -10.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
27 . 1 1 51 LEU C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -182.0 -133.99998 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
28 . 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C 1 1 53 TYR N 118.99999 167.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
29 . 1 1 52 MET C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -166.0 -66.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
30 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 VAL N 75.0 183.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
31 . 1 1 53 TYR C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -143.0 -79.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
32 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ARG N 93.0 161.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
33 . 1 1 54 VAL C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -133.99998 -42.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ILE N 100.0 156.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
35 . 1 1 57 GLY C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -173.0 -89.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
36 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 THR N 150.99998 174.99998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
37 . 1 1 58 THR C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -152.0 -100.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
38 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ALA N 139.0 162.99998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
39 . 1 1 59 THR C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -201.0 -101.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
40 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 THR N 123.99999 176.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
41 . 1 1 60 ALA C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -123.0 -83.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
42 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 ILE N 106.0 142.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
43 . 1 1 61 THR C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -135.0 -95.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
44 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 THR N 110.0 146.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
45 . 1 1 62 ILE C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -139.0 -83.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
46 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 ALA N 107.99999 144.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
47 . 1 1 63 THR C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -183.0 -50.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
48 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ARG N 133.0 181.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
49 . 1 1 64 ALA C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 39.0 63.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
50 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 GLY N 26.999998 47.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
51 . 1 1 65 ARG C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 65.0 89.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
52 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 HIS N -16.0 23.999998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
53 . 1 1 66 GLY C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -148.0 -80.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
54 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 GLU N 80.0 203.99998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
55 . 1 1 67 HIS C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -149.0 -69.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
56 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 PHE N 114.0 174.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
57 . 1 1 68 GLU C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -164.0 -84.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
58 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 GLU N 106.0 166.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
59 . 1 1 69 PHE C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -139.0 -75.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
60 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 VAL N 109.0 161.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
61 . 1 1 70 GLU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -161.0 -85.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
62 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 GLU N 136.0 184.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
63 . 1 1 71 VAL C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -166.0 -86.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
64 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ALA N 106.0 146.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
65 . 1 1 72 GLU C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -101.0 -77.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
66 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 LYS N 64.0 164.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
67 . 1 1 73 ALA C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -106.0 -46.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
68 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 ASP N -57.0 -21.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
69 . 1 1 79 LYS C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -114.0 -46.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
70 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 ILE N 92.0 156.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
71 . 1 1 80 VAL C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -152.0 -84.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
72 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 LEU N 118.99999 162.99998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
73 . 1 1 81 ILE C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -107.0 -71.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
74 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 THR N 129.0 208.99998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
75 . 1 1 82 LEU C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -78.0 -50.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
76 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 ASN N -42.0 5.9999995 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
77 . 1 1 83 THR C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C -106.0 -70.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
78 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 GLY N -13.0 30.999998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
79 . 1 1 84 ASN C 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 74.0 114.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
80 . 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 1 1 86 LYS N -22.0 22.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
81 . 1 1 89 PRO C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -82.0 -46.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
82 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 TRP N -46.0 -2.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
83 . 1 1 91 TRP C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -132.0 -64.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
84 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 ALA N 94.0 154.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
85 . 1 1 92 LEU C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -140.0 -100.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
86 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 ALA N 125.0 181.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
87 . 1 1 93 ALA C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -153.0 -77.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
88 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 GLU N 130.0 162.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
89 . 1 1 94 ALA C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -164.0 -100.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
90 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 PRO N 60.0 196.0 . 83 . N . 83 . CA . 83 . C . 84 . 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 19 SER C C -2.613 -6.097 15.130 1.00 . A A . 7 SER C 1 1
1 2 1 1 19 SER CA C -2.254 -4.852 14.294 1.00 . A A . 7 SER CA 1 1
1 3 1 1 19 SER CB C -3.324 -3.773 14.459 1.00 . A A . 7 SER CB 1 1
1 4 1 1 19 SER H H -1.376 -5.854 12.675 1.00 . A A . 7 SER H 1 1
1 5 1 1 19 SER HA H -1.311 -4.457 14.639 1.00 . A A . 7 SER HA 1 1
1 6 1 1 19 SER HB2 H -3.540 -3.653 15.511 1.00 . A A . 7 SER HB2 1 1
1 7 1 1 19 SER HB3 H -2.973 -2.840 14.044 1.00 . A A . 7 SER HB3 1 1
1 8 1 1 19 SER HG H -5.170 -3.442 13.930 1.00 . A A . 7 SER HG 1 1
1 9 1 1 19 SER N N -2.128 -5.167 12.873 1.00 . A A . 7 SER N 1 1
1 10 1 1 19 SER O O -3.044 -5.977 16.287 1.00 . A A . 7 SER O 1 1
1 11 1 1 19 SER OG O -4.525 -4.148 13.795 1.00 . A A . 7 SER OG 1 1
1 12 1 1 20 GLY C C -4.280 -8.643 15.323 1.00 . A A . 8 GLY C 1 1
1 13 1 1 20 GLY CA C -2.778 -8.495 15.298 1.00 . A A . 8 GLY CA 1 1
1 14 1 1 20 GLY H H -2.001 -7.391 13.694 1.00 . A A . 8 GLY H 1 1
1 15 1 1 20 GLY HA2 H -2.338 -9.351 14.807 1.00 . A A . 8 GLY HA2 1 1
1 16 1 1 20 GLY HA3 H -2.412 -8.435 16.312 1.00 . A A . 8 GLY HA3 1 1
1 17 1 1 20 GLY N N -2.406 -7.292 14.581 1.00 . A A . 8 GLY N 1 1
1 18 1 1 20 GLY O O -4.946 -8.363 14.321 1.00 . A A . 8 GLY O 1 1
1 19 1 1 21 ARG C C -6.919 -7.956 17.155 1.00 . A A . 9 ARG C 1 1
1 20 1 1 21 ARG CA C -6.265 -9.165 16.535 1.00 . A A . 9 ARG CA 1 1
1 21 1 1 21 ARG CB C -6.718 -10.452 17.209 1.00 . A A . 9 ARG CB 1 1
1 22 1 1 21 ARG CD C -7.053 -12.924 17.048 1.00 . A A . 9 ARG CD 1 1
1 23 1 1 21 ARG CG C -6.539 -11.682 16.349 1.00 . A A . 9 ARG CG 1 1
1 24 1 1 21 ARG CZ C -7.106 -15.352 16.516 1.00 . A A . 9 ARG CZ 1 1
1 25 1 1 21 ARG H H -4.285 -9.238 17.228 1.00 . A A . 9 ARG H 1 1
1 26 1 1 21 ARG HA H -6.608 -9.191 15.510 1.00 . A A . 9 ARG HA 1 1
1 27 1 1 21 ARG HB2 H -6.141 -10.567 18.112 1.00 . A A . 9 ARG HB2 1 1
1 28 1 1 21 ARG HB3 H -7.761 -10.359 17.469 1.00 . A A . 9 ARG HB3 1 1
1 29 1 1 21 ARG HD2 H -6.390 -13.160 17.868 1.00 . A A . 9 ARG HD2 1 1
1 30 1 1 21 ARG HD3 H -8.042 -12.728 17.434 1.00 . A A . 9 ARG HD3 1 1
1 31 1 1 21 ARG HE H -7.226 -13.824 15.190 1.00 . A A . 9 ARG HE 1 1
1 32 1 1 21 ARG HG2 H -7.086 -11.547 15.428 1.00 . A A . 9 ARG HG2 1 1
1 33 1 1 21 ARG HG3 H -5.489 -11.808 16.132 1.00 . A A . 9 ARG HG3 1 1
1 34 1 1 21 ARG HH11 H -6.783 -14.995 18.518 1.00 . A A . 9 ARG HH11 1 1
1 35 1 1 21 ARG HH12 H -6.902 -16.632 18.092 1.00 . A A . 9 ARG HH12 1 1
1 36 1 1 21 ARG HH21 H -7.408 -16.093 14.639 1.00 . A A . 9 ARG HH21 1 1
1 37 1 1 21 ARG HH22 H -7.303 -17.282 15.851 1.00 . A A . 9 ARG HH22 1 1
1 38 1 1 21 ARG N N -4.834 -9.036 16.440 1.00 . A A . 9 ARG N 1 1
1 39 1 1 21 ARG NE N -7.117 -14.072 16.139 1.00 . A A . 9 ARG NE 1 1
1 40 1 1 21 ARG NH1 N -6.920 -15.676 17.793 1.00 . A A . 9 ARG NH1 1 1
1 41 1 1 21 ARG NH2 N -7.275 -16.308 15.612 1.00 . A A . 9 ARG NH2 1 1
1 42 1 1 21 ARG O O -7.286 -7.953 18.327 1.00 . A A . 9 ARG O 1 1
1 43 1 1 22 GLU C C -8.968 -5.708 15.934 1.00 . A A . 10 GLU C 1 1
1 44 1 1 22 GLU CA C -7.692 -5.730 16.722 1.00 . A A . 10 GLU CA 1 1
1 45 1 1 22 GLU CB C -6.844 -4.500 16.464 1.00 . A A . 10 GLU CB 1 1
1 46 1 1 22 GLU CD C -6.373 -3.827 18.846 1.00 . A A . 10 GLU CD 1 1
1 47 1 1 22 GLU CG C -5.785 -4.284 17.525 1.00 . A A . 10 GLU CG 1 1
1 48 1 1 22 GLU H H -6.513 -6.981 15.521 1.00 . A A . 10 GLU H 1 1
1 49 1 1 22 GLU HA H -7.913 -5.794 17.777 1.00 . A A . 10 GLU HA 1 1
1 50 1 1 22 GLU HB2 H -6.359 -4.606 15.506 1.00 . A A . 10 GLU HB2 1 1
1 51 1 1 22 GLU HB3 H -7.487 -3.633 16.446 1.00 . A A . 10 GLU HB3 1 1
1 52 1 1 22 GLU HG2 H -5.250 -5.208 17.682 1.00 . A A . 10 GLU HG2 1 1
1 53 1 1 22 GLU HG3 H -5.104 -3.528 17.172 1.00 . A A . 10 GLU HG3 1 1
1 54 1 1 22 GLU N N -6.981 -6.924 16.380 1.00 . A A . 10 GLU N 1 1
1 55 1 1 22 GLU O O -8.955 -5.539 14.714 1.00 . A A . 10 GLU O 1 1
1 56 1 1 22 GLU OE1 O -7.046 -4.620 19.543 1.00 . A A . 10 GLU OE1 1 1
1 57 1 1 22 GLU OE2 O -6.167 -2.641 19.216 1.00 . A A . 10 GLU OE2 1 1
1 58 1 1 23 ASN C C -12.007 -4.756 15.703 1.00 . A A . 11 ASN C 1 1
1 59 1 1 23 ASN CA C -11.333 -6.074 15.958 1.00 . A A . 11 ASN CA 1 1
1 60 1 1 23 ASN CB C -12.259 -7.061 16.694 1.00 . A A . 11 ASN CB 1 1
1 61 1 1 23 ASN CG C -11.724 -8.492 16.706 1.00 . A A . 11 ASN CG 1 1
1 62 1 1 23 ASN H H -10.010 -5.906 17.586 1.00 . A A . 11 ASN H 1 1
1 63 1 1 23 ASN HA H -11.101 -6.496 14.991 1.00 . A A . 11 ASN HA 1 1
1 64 1 1 23 ASN HB2 H -12.374 -6.737 17.718 1.00 . A A . 11 ASN HB2 1 1
1 65 1 1 23 ASN HB3 H -13.226 -7.061 16.214 1.00 . A A . 11 ASN HB3 1 1
1 66 1 1 23 ASN HD21 H -10.786 -8.196 18.436 1.00 . A A . 11 ASN HD21 1 1
1 67 1 1 23 ASN HD22 H -10.652 -9.772 17.761 1.00 . A A . 11 ASN HD22 1 1
1 68 1 1 23 ASN N N -10.061 -5.911 16.609 1.00 . A A . 11 ASN N 1 1
1 69 1 1 23 ASN ND2 N -10.977 -8.847 17.727 1.00 . A A . 11 ASN ND2 1 1
1 70 1 1 23 ASN O O -12.883 -4.309 16.454 1.00 . A A . 11 ASN O 1 1
1 71 1 1 23 ASN OD1 O -11.989 -9.286 15.791 1.00 . A A . 11 ASN OD1 1 1
1 72 1 1 24 LEU C C -13.250 -3.203 13.341 1.00 . A A . 12 LEU C 1 1
1 73 1 1 24 LEU CA C -12.097 -2.864 14.241 1.00 . A A . 12 LEU CA 1 1
1 74 1 1 24 LEU CB C -11.097 -2.044 13.438 1.00 . A A . 12 LEU CB 1 1
1 75 1 1 24 LEU CD1 C -11.773 0.297 14.110 1.00 . A A . 12 LEU CD1 1 1
1 76 1 1 24 LEU CD2 C -10.793 -0.131 11.833 1.00 . A A . 12 LEU CD2 1 1
1 77 1 1 24 LEU CG C -11.629 -0.692 12.959 1.00 . A A . 12 LEU CG 1 1
1 78 1 1 24 LEU H H -10.707 -4.461 14.287 1.00 . A A . 12 LEU H 1 1
1 79 1 1 24 LEU HA H -12.452 -2.276 15.071 1.00 . A A . 12 LEU HA 1 1
1 80 1 1 24 LEU HB2 H -10.219 -1.883 14.044 1.00 . A A . 12 LEU HB2 1 1
1 81 1 1 24 LEU HB3 H -10.812 -2.619 12.570 1.00 . A A . 12 LEU HB3 1 1
1 82 1 1 24 LEU HD11 H -12.147 1.237 13.733 1.00 . A A . 12 LEU HD11 1 1
1 83 1 1 24 LEU HD12 H -10.814 0.454 14.580 1.00 . A A . 12 LEU HD12 1 1
1 84 1 1 24 LEU HD13 H -12.466 -0.098 14.838 1.00 . A A . 12 LEU HD13 1 1
1 85 1 1 24 LEU HD21 H -11.177 0.834 11.539 1.00 . A A . 12 LEU HD21 1 1
1 86 1 1 24 LEU HD22 H -10.832 -0.806 10.990 1.00 . A A . 12 LEU HD22 1 1
1 87 1 1 24 LEU HD23 H -9.772 -0.030 12.165 1.00 . A A . 12 LEU HD23 1 1
1 88 1 1 24 LEU HG H -12.626 -0.876 12.589 1.00 . A A . 12 LEU HG 1 1
1 89 1 1 24 LEU N N -11.513 -4.088 14.705 1.00 . A A . 12 LEU N 1 1
1 90 1 1 24 LEU O O -13.143 -4.118 12.511 1.00 . A A . 12 LEU O 1 1
1 91 1 1 25 TYR C C -15.215 -1.922 11.387 1.00 . A A . 13 TYR C 1 1
1 92 1 1 25 TYR CA C -15.445 -2.744 12.624 1.00 . A A . 13 TYR CA 1 1
1 93 1 1 25 TYR CB C -16.767 -2.394 13.298 1.00 . A A . 13 TYR CB 1 1
1 94 1 1 25 TYR CD1 C -16.637 -4.411 14.813 1.00 . A A . 13 TYR CD1 1 1
1 95 1 1 25 TYR CD2 C -17.422 -2.360 15.733 1.00 . A A . 13 TYR CD2 1 1
1 96 1 1 25 TYR CE1 C -16.782 -5.023 16.032 1.00 . A A . 13 TYR CE1 1 1
1 97 1 1 25 TYR CE2 C -17.571 -2.967 16.959 1.00 . A A . 13 TYR CE2 1 1
1 98 1 1 25 TYR CG C -16.953 -3.069 14.638 1.00 . A A . 13 TYR CG 1 1
1 99 1 1 25 TYR CZ C -17.252 -4.301 17.101 1.00 . A A . 13 TYR CZ 1 1
1 100 1 1 25 TYR H H -14.418 -1.823 14.184 1.00 . A A . 13 TYR H 1 1
1 101 1 1 25 TYR HA H -15.432 -3.789 12.353 1.00 . A A . 13 TYR HA 1 1
1 102 1 1 25 TYR HB2 H -16.814 -1.327 13.454 1.00 . A A . 13 TYR HB2 1 1
1 103 1 1 25 TYR HB3 H -17.578 -2.698 12.655 1.00 . A A . 13 TYR HB3 1 1
1 104 1 1 25 TYR HD1 H -16.266 -4.977 13.970 1.00 . A A . 13 TYR HD1 1 1
1 105 1 1 25 TYR HD2 H -17.672 -1.316 15.615 1.00 . A A . 13 TYR HD2 1 1
1 106 1 1 25 TYR HE1 H -16.532 -6.067 16.148 1.00 . A A . 13 TYR HE1 1 1
1 107 1 1 25 TYR HE2 H -17.936 -2.398 17.801 1.00 . A A . 13 TYR HE2 1 1
1 108 1 1 25 TYR HH H -16.561 -5.339 18.551 1.00 . A A . 13 TYR HH 1 1
1 109 1 1 25 TYR N N -14.339 -2.514 13.491 1.00 . A A . 13 TYR N 1 1
1 110 1 1 25 TYR O O -15.264 -0.680 11.429 1.00 . A A . 13 TYR O 1 1
1 111 1 1 25 TYR OH O -17.403 -4.918 18.329 1.00 . A A . 13 TYR OH 1 1
1 112 1 1 26 PHE C C -15.719 -1.218 8.516 1.00 . A A . 14 PHE C 1 1
1 113 1 1 26 PHE CA C -14.546 -1.970 9.076 1.00 . A A . 14 PHE CA 1 1
1 114 1 1 26 PHE CB C -14.039 -2.991 8.054 1.00 . A A . 14 PHE CB 1 1
1 115 1 1 26 PHE CD1 C -11.584 -3.195 8.515 1.00 . A A . 14 PHE CD1 1 1
1 116 1 1 26 PHE CD2 C -12.973 -5.090 8.914 1.00 . A A . 14 PHE CD2 1 1
1 117 1 1 26 PHE CE1 C -10.480 -3.915 8.924 1.00 . A A . 14 PHE CE1 1 1
1 118 1 1 26 PHE CE2 C -11.873 -5.816 9.320 1.00 . A A . 14 PHE CE2 1 1
1 119 1 1 26 PHE CG C -12.841 -3.773 8.504 1.00 . A A . 14 PHE CG 1 1
1 120 1 1 26 PHE CZ C -10.626 -5.226 9.327 1.00 . A A . 14 PHE CZ 1 1
1 121 1 1 26 PHE H H -14.947 -3.582 10.361 1.00 . A A . 14 PHE H 1 1
1 122 1 1 26 PHE HA H -13.752 -1.268 9.282 1.00 . A A . 14 PHE HA 1 1
1 123 1 1 26 PHE HB2 H -14.825 -3.699 7.838 1.00 . A A . 14 PHE HB2 1 1
1 124 1 1 26 PHE HB3 H -13.776 -2.473 7.144 1.00 . A A . 14 PHE HB3 1 1
1 125 1 1 26 PHE HD1 H -11.472 -2.168 8.201 1.00 . A A . 14 PHE HD1 1 1
1 126 1 1 26 PHE HD2 H -13.949 -5.550 8.908 1.00 . A A . 14 PHE HD2 1 1
1 127 1 1 26 PHE HE1 H -9.505 -3.454 8.929 1.00 . A A . 14 PHE HE1 1 1
1 128 1 1 26 PHE HE2 H -11.988 -6.842 9.638 1.00 . A A . 14 PHE HE2 1 1
1 129 1 1 26 PHE HZ H -9.762 -5.790 9.643 1.00 . A A . 14 PHE HZ 1 1
1 130 1 1 26 PHE N N -14.901 -2.602 10.316 1.00 . A A . 14 PHE N 1 1
1 131 1 1 26 PHE O O -16.855 -1.709 8.531 1.00 . A A . 14 PHE O 1 1
1 132 1 1 27 GLN C C -15.712 1.867 6.684 1.00 . A A . 15 GLN C 1 1
1 133 1 1 27 GLN CA C -16.432 0.819 7.486 1.00 . A A . 15 GLN CA 1 1
1 134 1 1 27 GLN CB C -17.284 1.485 8.571 1.00 . A A . 15 GLN CB 1 1
1 135 1 1 27 GLN CD C -19.144 3.085 9.100 1.00 . A A . 15 GLN CD 1 1
1 136 1 1 27 GLN CG C -18.396 2.360 8.018 1.00 . A A . 15 GLN CG 1 1
1 137 1 1 27 GLN H H -14.528 0.297 8.065 1.00 . A A . 15 GLN H 1 1
1 138 1 1 27 GLN HA H -17.066 0.236 6.837 1.00 . A A . 15 GLN HA 1 1
1 139 1 1 27 GLN HB2 H -17.730 0.717 9.185 1.00 . A A . 15 GLN HB2 1 1
1 140 1 1 27 GLN HB3 H -16.649 2.099 9.192 1.00 . A A . 15 GLN HB3 1 1
1 141 1 1 27 GLN HE21 H -20.439 1.609 9.260 1.00 . A A . 15 GLN HE21 1 1
1 142 1 1 27 GLN HE22 H -20.693 2.972 10.288 1.00 . A A . 15 GLN HE22 1 1
1 143 1 1 27 GLN HG2 H -17.966 3.090 7.348 1.00 . A A . 15 GLN HG2 1 1
1 144 1 1 27 GLN HG3 H -19.089 1.739 7.470 1.00 . A A . 15 GLN HG3 1 1
1 145 1 1 27 GLN N N -15.450 -0.034 8.055 1.00 . A A . 15 GLN N 1 1
1 146 1 1 27 GLN NE2 N -20.185 2.495 9.599 1.00 . A A . 15 GLN NE2 1 1
1 147 1 1 27 GLN O O -14.996 2.715 7.249 1.00 . A A . 15 GLN O 1 1
1 148 1 1 27 GLN OE1 O -18.772 4.189 9.483 1.00 . A A . 15 GLN OE1 1 1
1 149 1 1 28 GLY C C -16.074 3.997 4.462 1.00 . A A . 16 GLY C 1 1
1 150 1 1 28 GLY CA C -15.239 2.753 4.525 1.00 . A A . 16 GLY CA 1 1
1 151 1 1 28 GLY H H -16.360 1.041 5.022 1.00 . A A . 16 GLY H 1 1
1 152 1 1 28 GLY HA2 H -14.259 2.997 4.903 1.00 . A A . 16 GLY HA2 1 1
1 153 1 1 28 GLY HA3 H -15.148 2.338 3.533 1.00 . A A . 16 GLY HA3 1 1
1 154 1 1 28 GLY N N -15.842 1.785 5.394 1.00 . A A . 16 GLY N 1 1
1 155 1 1 28 GLY O O -16.755 4.247 3.473 1.00 . A A . 16 GLY O 1 1
1 156 1 1 29 HIS C C -16.232 7.121 4.854 1.00 . A A . 17 HIS C 1 1
1 157 1 1 29 HIS CA C -16.846 5.953 5.610 1.00 . A A . 17 HIS CA 1 1
1 158 1 1 29 HIS CB C -17.271 6.308 7.062 1.00 . A A . 17 HIS CB 1 1
1 159 1 1 29 HIS CD2 C -15.089 7.068 8.288 1.00 . A A . 17 HIS CD2 1 1
1 160 1 1 29 HIS CE1 C -15.136 5.702 9.967 1.00 . A A . 17 HIS CE1 1 1
1 161 1 1 29 HIS CG C -16.185 6.289 8.125 1.00 . A A . 17 HIS CG 1 1
1 162 1 1 29 HIS H H -15.499 4.496 6.290 1.00 . A A . 17 HIS H 1 1
1 163 1 1 29 HIS HA H -17.744 5.712 5.059 1.00 . A A . 17 HIS HA 1 1
1 164 1 1 29 HIS HB2 H -17.663 7.311 7.050 1.00 . A A . 17 HIS HB2 1 1
1 165 1 1 29 HIS HB3 H -18.054 5.630 7.370 1.00 . A A . 17 HIS HB3 1 1
1 166 1 1 29 HIS HD1 H -16.888 4.760 9.403 1.00 . A A . 17 HIS HD1 1 1
1 167 1 1 29 HIS HD2 H -14.772 7.860 7.626 1.00 . A A . 17 HIS HD2 1 1
1 168 1 1 29 HIS HE1 H -14.891 5.185 10.882 1.00 . A A . 17 HIS HE1 1 1
1 169 1 1 29 HIS N N -16.062 4.756 5.529 1.00 . A A . 17 HIS N 1 1
1 170 1 1 29 HIS ND1 N -16.194 5.429 9.206 1.00 . A A . 17 HIS ND1 1 1
1 171 1 1 29 HIS NE2 N -14.428 6.693 9.456 1.00 . A A . 17 HIS NE2 1 1
1 172 1 1 29 HIS O O -15.466 7.910 5.398 1.00 . A A . 17 HIS O 1 1
1 173 1 1 30 MET C C -16.885 7.943 1.398 1.00 . A A . 18 MET C 1 1
1 174 1 1 30 MET CA C -16.120 8.201 2.677 1.00 . A A . 18 MET CA 1 1
1 175 1 1 30 MET CB C -14.602 8.205 2.399 1.00 . A A . 18 MET CB 1 1
1 176 1 1 30 MET CE C -13.932 12.282 1.657 1.00 . A A . 18 MET CE 1 1
1 177 1 1 30 MET CG C -13.986 9.607 2.416 1.00 . A A . 18 MET CG 1 1
1 178 1 1 30 MET H H -16.987 6.376 3.184 1.00 . A A . 18 MET H 1 1
1 179 1 1 30 MET HA H -16.431 9.146 3.099 1.00 . A A . 18 MET HA 1 1
1 180 1 1 30 MET HB2 H -14.103 7.599 3.140 1.00 . A A . 18 MET HB2 1 1
1 181 1 1 30 MET HB3 H -14.430 7.778 1.423 1.00 . A A . 18 MET HB3 1 1
1 182 1 1 30 MET HE1 H -14.151 12.521 2.687 1.00 . A A . 18 MET HE1 1 1
1 183 1 1 30 MET HE2 H -14.303 13.069 1.018 1.00 . A A . 18 MET HE2 1 1
1 184 1 1 30 MET HE3 H -12.864 12.193 1.525 1.00 . A A . 18 MET HE3 1 1
1 185 1 1 30 MET HG2 H -14.106 10.028 3.402 1.00 . A A . 18 MET HG2 1 1
1 186 1 1 30 MET HG3 H -12.933 9.514 2.202 1.00 . A A . 18 MET HG3 1 1
1 187 1 1 30 MET N N -16.501 7.138 3.575 1.00 . A A . 18 MET N 1 1
1 188 1 1 30 MET O O -17.299 6.791 1.157 1.00 . A A . 18 MET O 1 1
1 189 1 1 30 MET SD S -14.725 10.737 1.217 1.00 . A A . 18 MET SD 1 1
1 190 1 1 31 ALA C C -17.228 9.636 -1.702 1.00 . A A . 19 ALA C 1 1
1 191 1 1 31 ALA CA C -17.866 8.816 -0.600 1.00 . A A . 19 ALA CA 1 1
1 192 1 1 31 ALA CB C -19.306 9.232 -0.359 1.00 . A A . 19 ALA CB 1 1
1 193 1 1 31 ALA H H -16.747 9.842 0.818 1.00 . A A . 19 ALA H 1 1
1 194 1 1 31 ALA HA H -17.841 7.771 -0.860 1.00 . A A . 19 ALA HA 1 1
1 195 1 1 31 ALA HB1 H -19.884 9.085 -1.260 1.00 . A A . 19 ALA HB1 1 1
1 196 1 1 31 ALA HB2 H -19.338 10.273 -0.073 1.00 . A A . 19 ALA HB2 1 1
1 197 1 1 31 ALA HB3 H -19.718 8.631 0.436 1.00 . A A . 19 ALA HB3 1 1
1 198 1 1 31 ALA N N -17.109 8.955 0.609 1.00 . A A . 19 ALA N 1 1
1 199 1 1 31 ALA O O -17.916 10.100 -2.627 1.00 . A A . 19 ALA O 1 1
1 200 1 1 32 ALA C C -15.188 12.029 -2.353 1.00 . A A . 20 ALA C 1 1
1 201 1 1 32 ALA CA C -15.036 10.508 -2.518 1.00 . A A . 20 ALA CA 1 1
1 202 1 1 32 ALA CB C -15.215 10.072 -3.979 1.00 . A A . 20 ALA CB 1 1
1 203 1 1 32 ALA H H -15.477 9.303 -0.841 1.00 . A A . 20 ALA H 1 1
1 204 1 1 32 ALA HA H -14.030 10.260 -2.213 1.00 . A A . 20 ALA HA 1 1
1 205 1 1 32 ALA HB1 H -14.476 10.565 -4.593 1.00 . A A . 20 ALA HB1 1 1
1 206 1 1 32 ALA HB2 H -16.205 10.345 -4.316 1.00 . A A . 20 ALA HB2 1 1
1 207 1 1 32 ALA HB3 H -15.096 9.001 -4.052 1.00 . A A . 20 ALA HB3 1 1
1 208 1 1 32 ALA N N -15.900 9.757 -1.599 1.00 . A A . 20 ALA N 1 1
1 209 1 1 32 ALA O O -16.298 12.552 -2.285 1.00 . A A . 20 ALA O 1 1
1 210 1 1 33 PRO C C -14.367 14.901 -3.462 1.00 . A A . 21 PRO C 1 1
1 211 1 1 33 PRO CA C -14.079 14.227 -2.115 1.00 . A A . 21 PRO CA 1 1
1 212 1 1 33 PRO CB C -12.660 14.560 -1.639 1.00 . A A . 21 PRO CB 1 1
1 213 1 1 33 PRO CD C -12.678 12.220 -2.174 1.00 . A A . 21 PRO CD 1 1
1 214 1 1 33 PRO CG C -11.810 13.450 -2.162 1.00 . A A . 21 PRO CG 1 1
1 215 1 1 33 PRO HA H -14.806 14.553 -1.384 1.00 . A A . 21 PRO HA 1 1
1 216 1 1 33 PRO HB2 H -12.357 15.516 -2.042 1.00 . A A . 21 PRO HB2 1 1
1 217 1 1 33 PRO HB3 H -12.619 14.561 -0.561 1.00 . A A . 21 PRO HB3 1 1
1 218 1 1 33 PRO HD2 H -12.462 11.610 -3.038 1.00 . A A . 21 PRO HD2 1 1
1 219 1 1 33 PRO HD3 H -12.534 11.653 -1.266 1.00 . A A . 21 PRO HD3 1 1
1 220 1 1 33 PRO HG2 H -11.480 13.692 -3.162 1.00 . A A . 21 PRO HG2 1 1
1 221 1 1 33 PRO HG3 H -10.961 13.290 -1.514 1.00 . A A . 21 PRO HG3 1 1
1 222 1 1 33 PRO N N -14.058 12.760 -2.238 1.00 . A A . 21 PRO N 1 1
1 223 1 1 33 PRO O O -14.739 16.078 -3.529 1.00 . A A . 21 PRO O 1 1
1 224 1 1 34 ALA C C -15.746 13.965 -6.274 1.00 . A A . 22 ALA C 1 1
1 225 1 1 34 ALA CA C -14.452 14.603 -5.851 1.00 . A A . 22 ALA CA 1 1
1 226 1 1 34 ALA CB C -13.325 14.197 -6.790 1.00 . A A . 22 ALA CB 1 1
1 227 1 1 34 ALA H H -13.872 13.236 -4.379 1.00 . A A . 22 ALA H 1 1
1 228 1 1 34 ALA HA H -14.554 15.678 -5.846 1.00 . A A . 22 ALA HA 1 1
1 229 1 1 34 ALA HB1 H -12.404 14.661 -6.470 1.00 . A A . 22 ALA HB1 1 1
1 230 1 1 34 ALA HB2 H -13.561 14.516 -7.795 1.00 . A A . 22 ALA HB2 1 1
1 231 1 1 34 ALA HB3 H -13.215 13.122 -6.773 1.00 . A A . 22 ALA HB3 1 1
1 232 1 1 34 ALA N N -14.176 14.155 -4.517 1.00 . A A . 22 ALA N 1 1
1 233 1 1 34 ALA O O -15.996 12.803 -5.938 1.00 . A A . 22 ALA O 1 1
1 234 1 1 35 ARG C C -18.087 14.331 -8.843 1.00 . A A . 23 ARG C 1 1
1 235 1 1 35 ARG CA C -17.865 14.157 -7.343 1.00 . A A . 23 ARG CA 1 1
1 236 1 1 35 ARG CB C -18.965 14.836 -6.534 1.00 . A A . 23 ARG CB 1 1
1 237 1 1 35 ARG CD C -21.191 14.691 -5.426 1.00 . A A . 23 ARG CD 1 1
1 238 1 1 35 ARG CG C -20.172 13.958 -6.268 1.00 . A A . 23 ARG CG 1 1
1 239 1 1 35 ARG CZ C -23.358 14.183 -4.307 1.00 . A A . 23 ARG CZ 1 1
1 240 1 1 35 ARG H H -16.298 15.597 -7.250 1.00 . A A . 23 ARG H 1 1
1 241 1 1 35 ARG HA H -17.859 13.101 -7.117 1.00 . A A . 23 ARG HA 1 1
1 242 1 1 35 ARG HB2 H -18.555 15.144 -5.582 1.00 . A A . 23 ARG HB2 1 1
1 243 1 1 35 ARG HB3 H -19.293 15.712 -7.074 1.00 . A A . 23 ARG HB3 1 1
1 244 1 1 35 ARG HD2 H -20.685 15.194 -4.616 1.00 . A A . 23 ARG HD2 1 1
1 245 1 1 35 ARG HD3 H -21.677 15.424 -6.051 1.00 . A A . 23 ARG HD3 1 1
1 246 1 1 35 ARG HE H -21.970 12.835 -4.883 1.00 . A A . 23 ARG HE 1 1
1 247 1 1 35 ARG HG2 H -20.626 13.682 -7.208 1.00 . A A . 23 ARG HG2 1 1
1 248 1 1 35 ARG HG3 H -19.855 13.070 -5.742 1.00 . A A . 23 ARG HG3 1 1
1 249 1 1 35 ARG HH11 H -23.229 16.150 -4.892 1.00 . A A . 23 ARG HH11 1 1
1 250 1 1 35 ARG HH12 H -24.619 15.758 -3.990 1.00 . A A . 23 ARG HH12 1 1
1 251 1 1 35 ARG HH21 H -23.872 12.326 -3.619 1.00 . A A . 23 ARG HH21 1 1
1 252 1 1 35 ARG HH22 H -24.995 13.561 -3.258 1.00 . A A . 23 ARG HH22 1 1
1 253 1 1 35 ARG N N -16.573 14.690 -6.968 1.00 . A A . 23 ARG N 1 1
1 254 1 1 35 ARG NE N -22.214 13.789 -4.874 1.00 . A A . 23 ARG NE 1 1
1 255 1 1 35 ARG NH1 N -23.758 15.450 -4.401 1.00 . A A . 23 ARG NH1 1 1
1 256 1 1 35 ARG NH2 N -24.127 13.297 -3.685 1.00 . A A . 23 ARG NH2 1 1
1 257 1 1 35 ARG O O -18.985 13.707 -9.447 1.00 . A A . 23 ARG O 1 1
1 258 1 1 36 PHE C C -15.903 15.280 -11.383 1.00 . A A . 24 PHE C 1 1
1 259 1 1 36 PHE CA C -17.308 15.368 -10.865 1.00 . A A . 24 PHE CA 1 1
1 260 1 1 36 PHE CB C -17.892 16.734 -11.282 1.00 . A A . 24 PHE CB 1 1
1 261 1 1 36 PHE CD1 C -19.712 17.386 -9.702 1.00 . A A . 24 PHE CD1 1 1
1 262 1 1 36 PHE CD2 C -20.292 16.771 -11.925 1.00 . A A . 24 PHE CD2 1 1
1 263 1 1 36 PHE CE1 C -21.034 17.615 -9.416 1.00 . A A . 24 PHE CE1 1 1
1 264 1 1 36 PHE CE2 C -21.613 16.996 -11.643 1.00 . A A . 24 PHE CE2 1 1
1 265 1 1 36 PHE CG C -19.326 16.958 -10.959 1.00 . A A . 24 PHE CG 1 1
1 266 1 1 36 PHE CZ C -21.984 17.420 -10.388 1.00 . A A . 24 PHE CZ 1 1
1 267 1 1 36 PHE H H -16.635 15.712 -8.932 1.00 . A A . 24 PHE H 1 1
1 268 1 1 36 PHE HA H -17.901 14.582 -11.308 1.00 . A A . 24 PHE HA 1 1
1 269 1 1 36 PHE HB2 H -17.339 17.533 -10.817 1.00 . A A . 24 PHE HB2 1 1
1 270 1 1 36 PHE HB3 H -17.786 16.815 -12.356 1.00 . A A . 24 PHE HB3 1 1
1 271 1 1 36 PHE HD1 H -18.962 17.535 -8.939 1.00 . A A . 24 PHE HD1 1 1
1 272 1 1 36 PHE HD2 H -20.002 16.439 -12.911 1.00 . A A . 24 PHE HD2 1 1
1 273 1 1 36 PHE HE1 H -21.324 17.949 -8.431 1.00 . A A . 24 PHE HE1 1 1
1 274 1 1 36 PHE HE2 H -22.361 16.843 -12.407 1.00 . A A . 24 PHE HE2 1 1
1 275 1 1 36 PHE HZ H -23.026 17.596 -10.166 1.00 . A A . 24 PHE HZ 1 1
1 276 1 1 36 PHE N N -17.290 15.179 -9.443 1.00 . A A . 24 PHE N 1 1
1 277 1 1 36 PHE O O -14.952 15.208 -10.616 1.00 . A A . 24 PHE O 1 1
1 278 1 1 37 CYS C C -14.620 16.350 -14.397 1.00 . A A . 25 CYS C 1 1
1 279 1 1 37 CYS CA C -14.529 15.307 -13.317 1.00 . A A . 25 CYS CA 1 1
1 280 1 1 37 CYS CB C -14.203 13.959 -13.928 1.00 . A A . 25 CYS CB 1 1
1 281 1 1 37 CYS H H -16.579 15.153 -13.221 1.00 . A A . 25 CYS H 1 1
1 282 1 1 37 CYS HA H -13.775 15.577 -12.587 1.00 . A A . 25 CYS HA 1 1
1 283 1 1 37 CYS HB2 H -15.024 13.665 -14.568 1.00 . A A . 25 CYS HB2 1 1
1 284 1 1 37 CYS HB3 H -13.301 14.067 -14.508 1.00 . A A . 25 CYS HB3 1 1
1 285 1 1 37 CYS N N -15.781 15.255 -12.660 1.00 . A A . 25 CYS N 1 1
1 286 1 1 37 CYS O O -15.632 16.424 -15.108 1.00 . A A . 25 CYS O 1 1
1 287 1 1 37 CYS SG S -13.958 12.635 -12.720 1.00 . A A . 25 CYS SG 1 1
1 288 1 1 38 VAL C C -12.674 17.780 -16.609 1.00 . A A . 26 VAL C 1 1
1 289 1 1 38 VAL CA C -13.583 18.221 -15.484 1.00 . A A . 26 VAL CA 1 1
1 290 1 1 38 VAL CB C -13.002 19.519 -14.875 1.00 . A A . 26 VAL CB 1 1
1 291 1 1 38 VAL CG1 C -13.316 20.703 -15.738 1.00 . A A . 26 VAL CG1 1 1
1 292 1 1 38 VAL CG2 C -13.471 19.741 -13.452 1.00 . A A . 26 VAL CG2 1 1
1 293 1 1 38 VAL H H -12.863 17.068 -13.874 1.00 . A A . 26 VAL H 1 1
1 294 1 1 38 VAL HA H -14.560 18.423 -15.907 1.00 . A A . 26 VAL HA 1 1
1 295 1 1 38 VAL HB H -11.927 19.409 -14.863 1.00 . A A . 26 VAL HB 1 1
1 296 1 1 38 VAL HG11 H -12.886 21.591 -15.298 1.00 . A A . 26 VAL HG11 1 1
1 297 1 1 38 VAL HG12 H -14.388 20.820 -15.812 1.00 . A A . 26 VAL HG12 1 1
1 298 1 1 38 VAL HG13 H -12.901 20.553 -16.723 1.00 . A A . 26 VAL HG13 1 1
1 299 1 1 38 VAL HG21 H -13.119 18.921 -12.846 1.00 . A A . 26 VAL HG21 1 1
1 300 1 1 38 VAL HG22 H -14.551 19.773 -13.432 1.00 . A A . 26 VAL HG22 1 1
1 301 1 1 38 VAL HG23 H -13.071 20.670 -13.073 1.00 . A A . 26 VAL HG23 1 1
1 302 1 1 38 VAL N N -13.620 17.165 -14.496 1.00 . A A . 26 VAL N 1 1
1 303 1 1 38 VAL O O -11.493 17.537 -16.379 1.00 . A A . 26 VAL O 1 1
1 304 1 1 39 TYR C C -12.025 18.437 -19.736 1.00 . A A . 27 TYR C 1 1
1 305 1 1 39 TYR CA C -12.435 17.238 -18.943 1.00 . A A . 27 TYR CA 1 1
1 306 1 1 39 TYR CB C -13.173 16.244 -19.840 1.00 . A A . 27 TYR CB 1 1
1 307 1 1 39 TYR CD1 C -14.314 14.661 -18.238 1.00 . A A . 27 TYR CD1 1 1
1 308 1 1 39 TYR CD2 C -12.585 13.809 -19.625 1.00 . A A . 27 TYR CD2 1 1
1 309 1 1 39 TYR CE1 C -14.482 13.414 -17.679 1.00 . A A . 27 TYR CE1 1 1
1 310 1 1 39 TYR CE2 C -12.751 12.561 -19.070 1.00 . A A . 27 TYR CE2 1 1
1 311 1 1 39 TYR CG C -13.363 14.881 -19.220 1.00 . A A . 27 TYR CG 1 1
1 312 1 1 39 TYR CZ C -13.701 12.370 -18.097 1.00 . A A . 27 TYR CZ 1 1
1 313 1 1 39 TYR H H -14.181 17.810 -17.906 1.00 . A A . 27 TYR H 1 1
1 314 1 1 39 TYR HA H -11.533 16.767 -18.580 1.00 . A A . 27 TYR HA 1 1
1 315 1 1 39 TYR HB2 H -14.143 16.637 -20.103 1.00 . A A . 27 TYR HB2 1 1
1 316 1 1 39 TYR HB3 H -12.574 16.119 -20.734 1.00 . A A . 27 TYR HB3 1 1
1 317 1 1 39 TYR HD1 H -14.930 15.486 -17.911 1.00 . A A . 27 TYR HD1 1 1
1 318 1 1 39 TYR HD2 H -11.837 13.960 -20.390 1.00 . A A . 27 TYR HD2 1 1
1 319 1 1 39 TYR HE1 H -15.229 13.260 -16.915 1.00 . A A . 27 TYR HE1 1 1
1 320 1 1 39 TYR HE2 H -12.133 11.740 -19.401 1.00 . A A . 27 TYR HE2 1 1
1 321 1 1 39 TYR HH H -14.808 10.911 -17.513 1.00 . A A . 27 TYR HH 1 1
1 322 1 1 39 TYR N N -13.221 17.633 -17.791 1.00 . A A . 27 TYR N 1 1
1 323 1 1 39 TYR O O -12.793 19.409 -19.864 1.00 . A A . 27 TYR O 1 1
1 324 1 1 39 TYR OH O -13.872 11.126 -17.540 1.00 . A A . 27 TYR OH 1 1
1 325 1 1 40 TYR C C -9.577 18.911 -22.251 1.00 . A A . 28 TYR C 1 1
1 326 1 1 40 TYR CA C -10.289 19.460 -21.033 1.00 . A A . 28 TYR CA 1 1
1 327 1 1 40 TYR CB C -9.232 20.223 -20.252 1.00 . A A . 28 TYR CB 1 1
1 328 1 1 40 TYR CD1 C -9.398 19.959 -17.770 1.00 . A A . 28 TYR CD1 1 1
1 329 1 1 40 TYR CD2 C -10.043 22.048 -18.703 1.00 . A A . 28 TYR CD2 1 1
1 330 1 1 40 TYR CE1 C -9.634 20.444 -16.517 1.00 . A A . 28 TYR CE1 1 1
1 331 1 1 40 TYR CE2 C -10.298 22.537 -17.440 1.00 . A A . 28 TYR CE2 1 1
1 332 1 1 40 TYR CG C -9.593 20.745 -18.886 1.00 . A A . 28 TYR CG 1 1
1 333 1 1 40 TYR CZ C -10.082 21.725 -16.350 1.00 . A A . 28 TYR CZ 1 1
1 334 1 1 40 TYR H H -10.301 17.569 -20.129 1.00 . A A . 28 TYR H 1 1
1 335 1 1 40 TYR HA H -11.073 20.144 -21.315 1.00 . A A . 28 TYR HA 1 1
1 336 1 1 40 TYR HB2 H -8.382 19.573 -20.108 1.00 . A A . 28 TYR HB2 1 1
1 337 1 1 40 TYR HB3 H -8.930 21.069 -20.856 1.00 . A A . 28 TYR HB3 1 1
1 338 1 1 40 TYR HD1 H -9.051 18.945 -17.896 1.00 . A A . 28 TYR HD1 1 1
1 339 1 1 40 TYR HD2 H -10.205 22.674 -19.568 1.00 . A A . 28 TYR HD2 1 1
1 340 1 1 40 TYR HE1 H -9.476 19.813 -15.655 1.00 . A A . 28 TYR HE1 1 1
1 341 1 1 40 TYR HE2 H -10.650 23.549 -17.308 1.00 . A A . 28 TYR HE2 1 1
1 342 1 1 40 TYR HH H -9.510 21.861 -14.583 1.00 . A A . 28 TYR HH 1 1
1 343 1 1 40 TYR N N -10.838 18.384 -20.261 1.00 . A A . 28 TYR N 1 1
1 344 1 1 40 TYR O O -9.185 17.734 -22.281 1.00 . A A . 28 TYR O 1 1
1 345 1 1 40 TYR OH O -10.279 22.200 -15.076 1.00 . A A . 28 TYR OH 1 1
1 346 1 1 41 ASP C C -7.263 20.085 -24.167 1.00 . A A . 29 ASP C 1 1
1 347 1 1 41 ASP CA C -8.629 19.507 -24.406 1.00 . A A . 29 ASP CA 1 1
1 348 1 1 41 ASP CB C -9.239 20.177 -25.636 1.00 . A A . 29 ASP CB 1 1
1 349 1 1 41 ASP CG C -8.410 19.979 -26.904 1.00 . A A . 29 ASP CG 1 1
1 350 1 1 41 ASP H H -9.861 20.638 -23.139 1.00 . A A . 29 ASP H 1 1
1 351 1 1 41 ASP HA H -8.564 18.442 -24.562 1.00 . A A . 29 ASP HA 1 1
1 352 1 1 41 ASP HB2 H -10.226 19.772 -25.804 1.00 . A A . 29 ASP HB2 1 1
1 353 1 1 41 ASP HB3 H -9.308 21.236 -25.441 1.00 . A A . 29 ASP HB3 1 1
1 354 1 1 41 ASP N N -9.417 19.767 -23.227 1.00 . A A . 29 ASP N 1 1
1 355 1 1 41 ASP O O -7.099 21.321 -24.095 1.00 . A A . 29 ASP O 1 1
1 356 1 1 41 ASP OD1 O -7.465 20.751 -27.146 1.00 . A A . 29 ASP OD1 1 1
1 357 1 1 41 ASP OD2 O -8.730 19.080 -27.714 1.00 . A A . 29 ASP OD2 1 1
1 358 1 1 42 GLY C C -4.576 19.241 -22.351 1.00 . A A . 30 GLY C 1 1
1 359 1 1 42 GLY CA C -4.996 19.653 -23.724 1.00 . A A . 30 GLY CA 1 1
1 360 1 1 42 GLY H H -6.533 18.277 -23.984 1.00 . A A . 30 GLY H 1 1
1 361 1 1 42 GLY HA2 H -4.334 19.205 -24.452 1.00 . A A . 30 GLY HA2 1 1
1 362 1 1 42 GLY HA3 H -4.945 20.729 -23.787 1.00 . A A . 30 GLY HA3 1 1
1 363 1 1 42 GLY N N -6.322 19.238 -23.981 1.00 . A A . 30 GLY N 1 1
1 364 1 1 42 GLY O O -5.407 19.098 -21.461 1.00 . A A . 30 GLY O 1 1
1 365 1 1 43 HIS C C -2.117 19.751 -20.135 1.00 . A A . 31 HIS C 1 1
1 366 1 1 43 HIS CA C -2.788 18.614 -20.889 1.00 . A A . 31 HIS CA 1 1
1 367 1 1 43 HIS CB C -1.799 17.437 -21.077 1.00 . A A . 31 HIS CB 1 1
1 368 1 1 43 HIS CD2 C -0.498 17.800 -23.291 1.00 . A A . 31 HIS CD2 1 1
1 369 1 1 43 HIS CE1 C 1.450 18.291 -22.496 1.00 . A A . 31 HIS CE1 1 1
1 370 1 1 43 HIS CG C -0.604 17.755 -21.944 1.00 . A A . 31 HIS CG 1 1
1 371 1 1 43 HIS H H -2.703 19.269 -22.913 1.00 . A A . 31 HIS H 1 1
1 372 1 1 43 HIS HA H -3.627 18.264 -20.307 1.00 . A A . 31 HIS HA 1 1
1 373 1 1 43 HIS HB2 H -1.424 17.143 -20.107 1.00 . A A . 31 HIS HB2 1 1
1 374 1 1 43 HIS HB3 H -2.331 16.610 -21.528 1.00 . A A . 31 HIS HB3 1 1
1 375 1 1 43 HIS HD1 H 0.923 18.121 -20.514 1.00 . A A . 31 HIS HD1 1 1
1 376 1 1 43 HIS HD2 H -1.302 17.619 -23.989 1.00 . A A . 31 HIS HD2 1 1
1 377 1 1 43 HIS HE1 H 2.492 18.563 -22.417 1.00 . A A . 31 HIS HE1 1 1
1 378 1 1 43 HIS N N -3.309 19.068 -22.167 1.00 . A A . 31 HIS N 1 1
1 379 1 1 43 HIS ND1 N 0.648 18.070 -21.458 1.00 . A A . 31 HIS ND1 1 1
1 380 1 1 43 HIS NE2 N 0.803 18.137 -23.639 1.00 . A A . 31 HIS NE2 1 1
1 381 1 1 43 HIS O O -1.843 19.638 -18.928 1.00 . A A . 31 HIS O 1 1
1 382 1 1 44 LEU C C -2.134 22.794 -19.430 1.00 . A A . 32 LEU C 1 1
1 383 1 1 44 LEU CA C -1.153 21.947 -20.254 1.00 . A A . 32 LEU CA 1 1
1 384 1 1 44 LEU CB C -0.492 22.769 -21.369 1.00 . A A . 32 LEU CB 1 1
1 385 1 1 44 LEU CD1 C 1.819 22.920 -20.414 1.00 . A A . 32 LEU CD1 1 1
1 386 1 1 44 LEU CD2 C 1.049 24.614 -22.077 1.00 . A A . 32 LEU CD2 1 1
1 387 1 1 44 LEU CG C 0.623 23.711 -20.936 1.00 . A A . 32 LEU CG 1 1
1 388 1 1 44 LEU H H -2.194 20.949 -21.746 1.00 . A A . 32 LEU H 1 1
1 389 1 1 44 LEU HA H -0.393 21.539 -19.604 1.00 . A A . 32 LEU HA 1 1
1 390 1 1 44 LEU HB2 H -0.087 22.082 -22.098 1.00 . A A . 32 LEU HB2 1 1
1 391 1 1 44 LEU HB3 H -1.259 23.358 -21.848 1.00 . A A . 32 LEU HB3 1 1
1 392 1 1 44 LEU HD11 H 2.188 22.277 -21.201 1.00 . A A . 32 LEU HD11 1 1
1 393 1 1 44 LEU HD12 H 1.528 22.309 -19.574 1.00 . A A . 32 LEU HD12 1 1
1 394 1 1 44 LEU HD13 H 2.602 23.600 -20.115 1.00 . A A . 32 LEU HD13 1 1
1 395 1 1 44 LEU HD21 H 1.842 25.264 -21.739 1.00 . A A . 32 LEU HD21 1 1
1 396 1 1 44 LEU HD22 H 0.207 25.209 -22.399 1.00 . A A . 32 LEU HD22 1 1
1 397 1 1 44 LEU HD23 H 1.403 24.013 -22.902 1.00 . A A . 32 LEU HD23 1 1
1 398 1 1 44 LEU HG H 0.230 24.322 -20.139 1.00 . A A . 32 LEU HG 1 1
1 399 1 1 44 LEU N N -1.866 20.846 -20.827 1.00 . A A . 32 LEU N 1 1
1 400 1 1 44 LEU O O -3.154 23.243 -19.953 1.00 . A A . 32 LEU O 1 1
1 401 1 1 45 PRO C C -3.237 25.090 -17.589 1.00 . A A . 33 PRO C 1 1
1 402 1 1 45 PRO CA C -2.740 23.691 -17.179 1.00 . A A . 33 PRO CA 1 1
1 403 1 1 45 PRO CB C -1.939 23.751 -15.876 1.00 . A A . 33 PRO CB 1 1
1 404 1 1 45 PRO CD C -0.568 22.638 -17.475 1.00 . A A . 33 PRO CD 1 1
1 405 1 1 45 PRO CG C -0.528 23.526 -16.276 1.00 . A A . 33 PRO CG 1 1
1 406 1 1 45 PRO HA H -3.610 23.072 -17.018 1.00 . A A . 33 PRO HA 1 1
1 407 1 1 45 PRO HB2 H -2.076 24.718 -15.415 1.00 . A A . 33 PRO HB2 1 1
1 408 1 1 45 PRO HB3 H -2.253 22.966 -15.205 1.00 . A A . 33 PRO HB3 1 1
1 409 1 1 45 PRO HD2 H 0.279 22.851 -18.110 1.00 . A A . 33 PRO HD2 1 1
1 410 1 1 45 PRO HD3 H -0.589 21.600 -17.179 1.00 . A A . 33 PRO HD3 1 1
1 411 1 1 45 PRO HG2 H -0.064 24.471 -16.520 1.00 . A A . 33 PRO HG2 1 1
1 412 1 1 45 PRO HG3 H 0.009 23.031 -15.481 1.00 . A A . 33 PRO HG3 1 1
1 413 1 1 45 PRO N N -1.829 23.025 -18.134 1.00 . A A . 33 PRO N 1 1
1 414 1 1 45 PRO O O -4.255 25.546 -17.088 1.00 . A A . 33 PRO O 1 1
1 415 1 1 46 ALA C C -3.812 26.956 -20.229 1.00 . A A . 34 ALA C 1 1
1 416 1 1 46 ALA CA C -3.027 27.066 -18.913 1.00 . A A . 34 ALA CA 1 1
1 417 1 1 46 ALA CB C -1.892 28.066 -19.049 1.00 . A A . 34 ALA CB 1 1
1 418 1 1 46 ALA H H -1.672 25.427 -18.764 1.00 . A A . 34 ALA H 1 1
1 419 1 1 46 ALA HA H -3.704 27.428 -18.153 1.00 . A A . 34 ALA HA 1 1
1 420 1 1 46 ALA HB1 H -2.296 29.041 -19.284 1.00 . A A . 34 ALA HB1 1 1
1 421 1 1 46 ALA HB2 H -1.237 27.752 -19.848 1.00 . A A . 34 ALA HB2 1 1
1 422 1 1 46 ALA HB3 H -1.339 28.119 -18.123 1.00 . A A . 34 ALA HB3 1 1
1 423 1 1 46 ALA N N -2.535 25.774 -18.456 1.00 . A A . 34 ALA N 1 1
1 424 1 1 46 ALA O O -4.864 27.571 -20.395 1.00 . A A . 34 ALA O 1 1
1 425 1 1 47 THR C C -4.996 25.050 -22.637 1.00 . A A . 35 THR C 1 1
1 426 1 1 47 THR CA C -3.849 26.074 -22.493 1.00 . A A . 35 THR CA 1 1
1 427 1 1 47 THR CB C -2.703 25.666 -23.438 1.00 . A A . 35 THR CB 1 1
1 428 1 1 47 THR CG2 C -2.963 26.139 -24.866 1.00 . A A . 35 THR CG2 1 1
1 429 1 1 47 THR H H -2.551 25.574 -20.925 1.00 . A A . 35 THR H 1 1
1 430 1 1 47 THR HA H -4.187 27.054 -22.792 1.00 . A A . 35 THR HA 1 1
1 431 1 1 47 THR HB H -2.592 24.593 -23.424 1.00 . A A . 35 THR HB 1 1
1 432 1 1 47 THR HG1 H -1.550 27.238 -23.102 1.00 . A A . 35 THR HG1 1 1
1 433 1 1 47 THR HG21 H -2.152 25.820 -25.503 1.00 . A A . 35 THR HG21 1 1
1 434 1 1 47 THR HG22 H -3.030 27.216 -24.881 1.00 . A A . 35 THR HG22 1 1
1 435 1 1 47 THR HG23 H -3.891 25.715 -25.222 1.00 . A A . 35 THR HG23 1 1
1 436 1 1 47 THR N N -3.319 26.144 -21.135 1.00 . A A . 35 THR N 1 1
1 437 1 1 47 THR O O -5.611 24.939 -23.711 1.00 . A A . 35 THR O 1 1
1 438 1 1 47 THR OG1 O -1.503 26.285 -22.969 1.00 . A A . 35 THR OG1 1 1
1 439 1 1 48 ARG C C -7.695 23.865 -21.789 1.00 . A A . 36 ARG C 1 1
1 440 1 1 48 ARG CA C -6.282 23.267 -21.699 1.00 . A A . 36 ARG CA 1 1
1 441 1 1 48 ARG CB C -6.113 22.165 -20.617 1.00 . A A . 36 ARG CB 1 1
1 442 1 1 48 ARG CD C -6.193 23.608 -18.468 1.00 . A A . 36 ARG CD 1 1
1 443 1 1 48 ARG CG C -6.683 22.380 -19.199 1.00 . A A . 36 ARG CG 1 1
1 444 1 1 48 ARG CZ C -7.636 25.318 -17.350 1.00 . A A . 36 ARG CZ 1 1
1 445 1 1 48 ARG H H -4.780 24.416 -20.757 1.00 . A A . 36 ARG H 1 1
1 446 1 1 48 ARG HA H -6.106 22.822 -22.669 1.00 . A A . 36 ARG HA 1 1
1 447 1 1 48 ARG HB2 H -6.538 21.251 -20.999 1.00 . A A . 36 ARG HB2 1 1
1 448 1 1 48 ARG HB3 H -5.050 21.996 -20.522 1.00 . A A . 36 ARG HB3 1 1
1 449 1 1 48 ARG HD2 H -5.958 23.335 -17.452 1.00 . A A . 36 ARG HD2 1 1
1 450 1 1 48 ARG HD3 H -5.299 23.968 -18.957 1.00 . A A . 36 ARG HD3 1 1
1 451 1 1 48 ARG HE H -7.544 24.922 -19.350 1.00 . A A . 36 ARG HE 1 1
1 452 1 1 48 ARG HG2 H -7.757 22.462 -19.276 1.00 . A A . 36 ARG HG2 1 1
1 453 1 1 48 ARG HG3 H -6.451 21.503 -18.613 1.00 . A A . 36 ARG HG3 1 1
1 454 1 1 48 ARG HH11 H -6.475 24.277 -16.001 1.00 . A A . 36 ARG HH11 1 1
1 455 1 1 48 ARG HH12 H -7.468 25.458 -15.309 1.00 . A A . 36 ARG HH12 1 1
1 456 1 1 48 ARG HH21 H -8.946 26.573 -18.326 1.00 . A A . 36 ARG HH21 1 1
1 457 1 1 48 ARG HH22 H -8.900 26.732 -16.630 1.00 . A A . 36 ARG HH22 1 1
1 458 1 1 48 ARG N N -5.275 24.295 -21.594 1.00 . A A . 36 ARG N 1 1
1 459 1 1 48 ARG NE N -7.194 24.684 -18.457 1.00 . A A . 36 ARG NE 1 1
1 460 1 1 48 ARG NH1 N -7.165 24.993 -16.145 1.00 . A A . 36 ARG NH1 1 1
1 461 1 1 48 ARG NH2 N -8.552 26.273 -17.453 1.00 . A A . 36 ARG NH2 1 1
1 462 1 1 48 ARG O O -8.095 24.698 -20.970 1.00 . A A . 36 ARG O 1 1
1 463 1 1 49 VAL C C -10.788 23.194 -22.390 1.00 . A A . 37 VAL C 1 1
1 464 1 1 49 VAL CA C -9.727 24.027 -23.077 1.00 . A A . 37 VAL CA 1 1
1 465 1 1 49 VAL CB C -10.003 24.058 -24.605 1.00 . A A . 37 VAL CB 1 1
1 466 1 1 49 VAL CG1 C -11.361 24.670 -24.914 1.00 . A A . 37 VAL CG1 1 1
1 467 1 1 49 VAL CG2 C -8.901 24.814 -25.333 1.00 . A A . 37 VAL CG2 1 1
1 468 1 1 49 VAL H H -8.056 22.779 -23.401 1.00 . A A . 37 VAL H 1 1
1 469 1 1 49 VAL HA H -9.760 25.038 -22.699 1.00 . A A . 37 VAL HA 1 1
1 470 1 1 49 VAL HB H -10.003 23.037 -24.957 1.00 . A A . 37 VAL HB 1 1
1 471 1 1 49 VAL HG11 H -12.136 24.080 -24.449 1.00 . A A . 37 VAL HG11 1 1
1 472 1 1 49 VAL HG12 H -11.513 24.689 -25.983 1.00 . A A . 37 VAL HG12 1 1
1 473 1 1 49 VAL HG13 H -11.399 25.678 -24.529 1.00 . A A . 37 VAL HG13 1 1
1 474 1 1 49 VAL HG21 H -8.841 25.821 -24.949 1.00 . A A . 37 VAL HG21 1 1
1 475 1 1 49 VAL HG22 H -9.129 24.849 -26.388 1.00 . A A . 37 VAL HG22 1 1
1 476 1 1 49 VAL HG23 H -7.956 24.312 -25.182 1.00 . A A . 37 VAL HG23 1 1
1 477 1 1 49 VAL N N -8.413 23.477 -22.805 1.00 . A A . 37 VAL N 1 1
1 478 1 1 49 VAL O O -10.823 21.994 -22.566 1.00 . A A . 37 VAL O 1 1
1 479 1 1 50 LEU C C -13.644 22.474 -21.884 1.00 . A A . 38 LEU C 1 1
1 480 1 1 50 LEU CA C -12.712 23.160 -20.888 1.00 . A A . 38 LEU CA 1 1
1 481 1 1 50 LEU CB C -13.471 24.207 -20.003 1.00 . A A . 38 LEU CB 1 1
1 482 1 1 50 LEU CD1 C -15.958 23.528 -19.951 1.00 . A A . 38 LEU CD1 1 1
1 483 1 1 50 LEU CD2 C -14.354 22.507 -18.361 1.00 . A A . 38 LEU CD2 1 1
1 484 1 1 50 LEU CG C -14.689 23.752 -19.134 1.00 . A A . 38 LEU CG 1 1
1 485 1 1 50 LEU H H -11.530 24.806 -21.509 1.00 . A A . 38 LEU H 1 1
1 486 1 1 50 LEU HA H -12.271 22.410 -20.248 1.00 . A A . 38 LEU HA 1 1
1 487 1 1 50 LEU HB2 H -12.747 24.646 -19.332 1.00 . A A . 38 LEU HB2 1 1
1 488 1 1 50 LEU HB3 H -13.814 24.989 -20.663 1.00 . A A . 38 LEU HB3 1 1
1 489 1 1 50 LEU HD11 H -16.758 23.221 -19.294 1.00 . A A . 38 LEU HD11 1 1
1 490 1 1 50 LEU HD12 H -15.780 22.756 -20.685 1.00 . A A . 38 LEU HD12 1 1
1 491 1 1 50 LEU HD13 H -16.235 24.444 -20.453 1.00 . A A . 38 LEU HD13 1 1
1 492 1 1 50 LEU HD21 H -15.205 22.217 -17.763 1.00 . A A . 38 LEU HD21 1 1
1 493 1 1 50 LEU HD22 H -13.509 22.698 -17.715 1.00 . A A . 38 LEU HD22 1 1
1 494 1 1 50 LEU HD23 H -14.112 21.708 -19.046 1.00 . A A . 38 LEU HD23 1 1
1 495 1 1 50 LEU HG H -14.908 24.533 -18.421 1.00 . A A . 38 LEU HG 1 1
1 496 1 1 50 LEU N N -11.629 23.833 -21.605 1.00 . A A . 38 LEU N 1 1
1 497 1 1 50 LEU O O -14.102 23.097 -22.842 1.00 . A A . 38 LEU O 1 1
1 498 1 1 51 LEU C C -16.116 20.267 -21.850 1.00 . A A . 39 LEU C 1 1
1 499 1 1 51 LEU CA C -14.774 20.450 -22.528 1.00 . A A . 39 LEU CA 1 1
1 500 1 1 51 LEU CB C -14.182 19.098 -22.948 1.00 . A A . 39 LEU CB 1 1
1 501 1 1 51 LEU CD1 C -12.458 17.757 -24.173 1.00 . A A . 39 LEU CD1 1 1
1 502 1 1 51 LEU CD2 C -13.219 19.936 -25.115 1.00 . A A . 39 LEU CD2 1 1
1 503 1 1 51 LEU CG C -12.936 19.156 -23.837 1.00 . A A . 39 LEU CG 1 1
1 504 1 1 51 LEU H H -13.417 20.730 -20.946 1.00 . A A . 39 LEU H 1 1
1 505 1 1 51 LEU HA H -14.938 21.046 -23.415 1.00 . A A . 39 LEU HA 1 1
1 506 1 1 51 LEU HB2 H -13.929 18.553 -22.051 1.00 . A A . 39 LEU HB2 1 1
1 507 1 1 51 LEU HB3 H -14.946 18.548 -23.476 1.00 . A A . 39 LEU HB3 1 1
1 508 1 1 51 LEU HD11 H -11.583 17.818 -24.803 1.00 . A A . 39 LEU HD11 1 1
1 509 1 1 51 LEU HD12 H -13.239 17.222 -24.694 1.00 . A A . 39 LEU HD12 1 1
1 510 1 1 51 LEU HD13 H -12.206 17.234 -23.263 1.00 . A A . 39 LEU HD13 1 1
1 511 1 1 51 LEU HD21 H -12.338 19.931 -25.739 1.00 . A A . 39 LEU HD21 1 1
1 512 1 1 51 LEU HD22 H -13.465 20.959 -24.868 1.00 . A A . 39 LEU HD22 1 1
1 513 1 1 51 LEU HD23 H -14.041 19.480 -25.646 1.00 . A A . 39 LEU HD23 1 1
1 514 1 1 51 LEU HG H -12.144 19.659 -23.301 1.00 . A A . 39 LEU HG 1 1
1 515 1 1 51 LEU N N -13.873 21.196 -21.685 1.00 . A A . 39 LEU N 1 1
1 516 1 1 51 LEU O O -17.127 20.742 -22.370 1.00 . A A . 39 LEU O 1 1
1 517 1 1 52 MET C C -17.098 18.694 -18.622 1.00 . A A . 40 MET C 1 1
1 518 1 1 52 MET CA C -17.374 19.354 -19.942 1.00 . A A . 40 MET CA 1 1
1 519 1 1 52 MET CB C -18.428 18.535 -20.736 1.00 . A A . 40 MET CB 1 1
1 520 1 1 52 MET CE C -20.020 17.189 -23.099 1.00 . A A . 40 MET CE 1 1
1 521 1 1 52 MET CG C -17.964 17.182 -21.215 1.00 . A A . 40 MET CG 1 1
1 522 1 1 52 MET H H -15.305 19.292 -20.247 1.00 . A A . 40 MET H 1 1
1 523 1 1 52 MET HA H -17.816 20.302 -19.679 1.00 . A A . 40 MET HA 1 1
1 524 1 1 52 MET HB2 H -19.286 18.367 -20.099 1.00 . A A . 40 MET HB2 1 1
1 525 1 1 52 MET HB3 H -18.723 19.119 -21.597 1.00 . A A . 40 MET HB3 1 1
1 526 1 1 52 MET HE1 H -20.841 16.672 -23.573 1.00 . A A . 40 MET HE1 1 1
1 527 1 1 52 MET HE2 H -19.263 17.418 -23.833 1.00 . A A . 40 MET HE2 1 1
1 528 1 1 52 MET HE3 H -20.379 18.105 -22.656 1.00 . A A . 40 MET HE3 1 1
1 529 1 1 52 MET HG2 H -17.246 17.323 -22.011 1.00 . A A . 40 MET HG2 1 1
1 530 1 1 52 MET HG3 H -17.485 16.695 -20.384 1.00 . A A . 40 MET HG3 1 1
1 531 1 1 52 MET N N -16.132 19.606 -20.681 1.00 . A A . 40 MET N 1 1
1 532 1 1 52 MET O O -15.982 18.210 -18.367 1.00 . A A . 40 MET O 1 1
1 533 1 1 52 MET SD S -19.318 16.144 -21.823 1.00 . A A . 40 MET SD 1 1
1 534 1 1 53 TYR C C -18.831 16.809 -16.513 1.00 . A A . 41 TYR C 1 1
1 535 1 1 53 TYR CA C -18.077 18.118 -16.480 1.00 . A A . 41 TYR CA 1 1
1 536 1 1 53 TYR CB C -18.741 19.054 -15.462 1.00 . A A . 41 TYR CB 1 1
1 537 1 1 53 TYR CD1 C -18.076 21.430 -16.041 1.00 . A A . 41 TYR CD1 1 1
1 538 1 1 53 TYR CD2 C -17.196 20.456 -14.053 1.00 . A A . 41 TYR CD2 1 1
1 539 1 1 53 TYR CE1 C -17.392 22.598 -15.776 1.00 . A A . 41 TYR CE1 1 1
1 540 1 1 53 TYR CE2 C -16.513 21.620 -13.781 1.00 . A A . 41 TYR CE2 1 1
1 541 1 1 53 TYR CG C -17.990 20.338 -15.183 1.00 . A A . 41 TYR CG 1 1
1 542 1 1 53 TYR CZ C -16.611 22.687 -14.645 1.00 . A A . 41 TYR CZ 1 1
1 543 1 1 53 TYR H H -18.932 19.128 -18.105 1.00 . A A . 41 TYR H 1 1
1 544 1 1 53 TYR HA H -17.051 17.947 -16.189 1.00 . A A . 41 TYR HA 1 1
1 545 1 1 53 TYR HB2 H -19.716 19.334 -15.840 1.00 . A A . 41 TYR HB2 1 1
1 546 1 1 53 TYR HB3 H -18.855 18.518 -14.531 1.00 . A A . 41 TYR HB3 1 1
1 547 1 1 53 TYR HD1 H -18.691 21.356 -16.926 1.00 . A A . 41 TYR HD1 1 1
1 548 1 1 53 TYR HD2 H -17.119 19.617 -13.377 1.00 . A A . 41 TYR HD2 1 1
1 549 1 1 53 TYR HE1 H -17.468 23.435 -16.454 1.00 . A A . 41 TYR HE1 1 1
1 550 1 1 53 TYR HE2 H -15.901 21.692 -12.895 1.00 . A A . 41 TYR HE2 1 1
1 551 1 1 53 TYR HH H -16.531 24.597 -14.440 1.00 . A A . 41 TYR HH 1 1
1 552 1 1 53 TYR N N -18.100 18.706 -17.796 1.00 . A A . 41 TYR N 1 1
1 553 1 1 53 TYR O O -19.886 16.719 -17.134 1.00 . A A . 41 TYR O 1 1
1 554 1 1 53 TYR OH O -15.927 23.849 -14.370 1.00 . A A . 41 TYR OH 1 1
1 555 1 1 54 VAL C C -19.082 14.067 -14.383 1.00 . A A . 42 VAL C 1 1
1 556 1 1 54 VAL CA C -18.916 14.495 -15.826 1.00 . A A . 42 VAL CA 1 1
1 557 1 1 54 VAL CB C -18.061 13.443 -16.594 1.00 . A A . 42 VAL CB 1 1
1 558 1 1 54 VAL CG1 C -18.681 12.049 -16.520 1.00 . A A . 42 VAL CG1 1 1
1 559 1 1 54 VAL CG2 C -17.880 13.859 -18.046 1.00 . A A . 42 VAL CG2 1 1
1 560 1 1 54 VAL H H -17.451 15.954 -15.384 1.00 . A A . 42 VAL H 1 1
1 561 1 1 54 VAL HA H -19.889 14.567 -16.290 1.00 . A A . 42 VAL HA 1 1
1 562 1 1 54 VAL HB H -17.089 13.404 -16.129 1.00 . A A . 42 VAL HB 1 1
1 563 1 1 54 VAL HG11 H -18.072 11.352 -17.076 1.00 . A A . 42 VAL HG11 1 1
1 564 1 1 54 VAL HG12 H -19.678 12.074 -16.934 1.00 . A A . 42 VAL HG12 1 1
1 565 1 1 54 VAL HG13 H -18.733 11.736 -15.487 1.00 . A A . 42 VAL HG13 1 1
1 566 1 1 54 VAL HG21 H -17.280 13.123 -18.560 1.00 . A A . 42 VAL HG21 1 1
1 567 1 1 54 VAL HG22 H -17.391 14.820 -18.088 1.00 . A A . 42 VAL HG22 1 1
1 568 1 1 54 VAL HG23 H -18.848 13.929 -18.522 1.00 . A A . 42 VAL HG23 1 1
1 569 1 1 54 VAL N N -18.297 15.810 -15.867 1.00 . A A . 42 VAL N 1 1
1 570 1 1 54 VAL O O -18.195 14.288 -13.574 1.00 . A A . 42 VAL O 1 1
1 571 1 1 55 ARG C C -19.830 11.706 -12.463 1.00 . A A . 43 ARG C 1 1
1 572 1 1 55 ARG CA C -20.539 13.034 -12.743 1.00 . A A . 43 ARG CA 1 1
1 573 1 1 55 ARG CB C -22.061 12.833 -12.656 1.00 . A A . 43 ARG CB 1 1
1 574 1 1 55 ARG CD C -22.493 13.715 -10.346 1.00 . A A . 43 ARG CD 1 1
1 575 1 1 55 ARG CG C -22.616 12.521 -11.273 1.00 . A A . 43 ARG CG 1 1
1 576 1 1 55 ARG CZ C -24.062 14.416 -8.522 1.00 . A A . 43 ARG CZ 1 1
1 577 1 1 55 ARG H H -20.878 13.345 -14.778 1.00 . A A . 43 ARG H 1 1
1 578 1 1 55 ARG HA H -20.241 13.782 -12.026 1.00 . A A . 43 ARG HA 1 1
1 579 1 1 55 ARG HB2 H -22.543 13.733 -13.005 1.00 . A A . 43 ARG HB2 1 1
1 580 1 1 55 ARG HB3 H -22.334 12.025 -13.318 1.00 . A A . 43 ARG HB3 1 1
1 581 1 1 55 ARG HD2 H -21.448 13.859 -10.117 1.00 . A A . 43 ARG HD2 1 1
1 582 1 1 55 ARG HD3 H -22.870 14.593 -10.845 1.00 . A A . 43 ARG HD3 1 1
1 583 1 1 55 ARG HE H -23.028 12.656 -8.641 1.00 . A A . 43 ARG HE 1 1
1 584 1 1 55 ARG HG2 H -23.656 12.243 -11.356 1.00 . A A . 43 ARG HG2 1 1
1 585 1 1 55 ARG HG3 H -22.052 11.696 -10.861 1.00 . A A . 43 ARG HG3 1 1
1 586 1 1 55 ARG HH11 H -24.067 15.749 -10.089 1.00 . A A . 43 ARG HH11 1 1
1 587 1 1 55 ARG HH12 H -25.003 16.223 -8.755 1.00 . A A . 43 ARG HH12 1 1
1 588 1 1 55 ARG HH21 H -24.422 13.309 -6.849 1.00 . A A . 43 ARG HH21 1 1
1 589 1 1 55 ARG HH22 H -25.236 14.803 -6.903 1.00 . A A . 43 ARG HH22 1 1
1 590 1 1 55 ARG N N -20.215 13.489 -14.074 1.00 . A A . 43 ARG N 1 1
1 591 1 1 55 ARG NE N -23.220 13.516 -9.086 1.00 . A A . 43 ARG NE 1 1
1 592 1 1 55 ARG NH1 N -24.401 15.532 -9.168 1.00 . A A . 43 ARG NH1 1 1
1 593 1 1 55 ARG NH2 N -24.609 14.160 -7.348 1.00 . A A . 43 ARG NH2 1 1
1 594 1 1 55 ARG O O -19.980 10.724 -13.234 1.00 . A A . 43 ARG O 1 1
1 595 1 1 56 ILE C C -19.457 9.411 -10.621 1.00 . A A . 44 ILE C 1 1
1 596 1 1 56 ILE CA C -18.402 10.433 -10.997 1.00 . A A . 44 ILE CA 1 1
1 597 1 1 56 ILE CB C -17.378 10.631 -9.832 1.00 . A A . 44 ILE CB 1 1
1 598 1 1 56 ILE CD1 C -15.174 11.807 -9.240 1.00 . A A . 44 ILE CD1 1 1
1 599 1 1 56 ILE CG1 C -16.250 11.573 -10.282 1.00 . A A . 44 ILE CG1 1 1
1 600 1 1 56 ILE CG2 C -16.799 9.282 -9.367 1.00 . A A . 44 ILE CG2 1 1
1 601 1 1 56 ILE H H -18.976 12.476 -10.850 1.00 . A A . 44 ILE H 1 1
1 602 1 1 56 ILE HA H -17.888 10.063 -11.873 1.00 . A A . 44 ILE HA 1 1
1 603 1 1 56 ILE HB H -17.896 11.082 -8.997 1.00 . A A . 44 ILE HB 1 1
1 604 1 1 56 ILE HD11 H -15.612 12.248 -8.357 1.00 . A A . 44 ILE HD11 1 1
1 605 1 1 56 ILE HD12 H -14.421 12.471 -9.639 1.00 . A A . 44 ILE HD12 1 1
1 606 1 1 56 ILE HD13 H -14.720 10.863 -8.983 1.00 . A A . 44 ILE HD13 1 1
1 607 1 1 56 ILE HG12 H -15.769 11.159 -11.156 1.00 . A A . 44 ILE HG12 1 1
1 608 1 1 56 ILE HG13 H -16.678 12.531 -10.537 1.00 . A A . 44 ILE HG13 1 1
1 609 1 1 56 ILE HG21 H -16.293 8.802 -10.191 1.00 . A A . 44 ILE HG21 1 1
1 610 1 1 56 ILE HG22 H -17.598 8.645 -9.019 1.00 . A A . 44 ILE HG22 1 1
1 611 1 1 56 ILE HG23 H -16.097 9.449 -8.562 1.00 . A A . 44 ILE HG23 1 1
1 612 1 1 56 ILE N N -19.070 11.662 -11.395 1.00 . A A . 44 ILE N 1 1
1 613 1 1 56 ILE O O -20.337 9.675 -9.791 1.00 . A A . 44 ILE O 1 1
1 614 1 1 57 GLY C C -21.185 7.092 -12.347 1.00 . A A . 45 GLY C 1 1
1 615 1 1 57 GLY CA C -20.383 7.285 -11.091 1.00 . A A . 45 GLY CA 1 1
1 616 1 1 57 GLY H H -18.657 8.134 -11.893 1.00 . A A . 45 GLY H 1 1
1 617 1 1 57 GLY HA2 H -19.893 6.360 -10.826 1.00 . A A . 45 GLY HA2 1 1
1 618 1 1 57 GLY HA3 H -21.050 7.575 -10.293 1.00 . A A . 45 GLY HA3 1 1
1 619 1 1 57 GLY N N -19.405 8.293 -11.273 1.00 . A A . 45 GLY N 1 1
1 620 1 1 57 GLY O O -22.028 6.207 -12.416 1.00 . A A . 45 GLY O 1 1
1 621 1 1 58 THR C C -20.710 7.856 -15.781 1.00 . A A . 46 THR C 1 1
1 622 1 1 58 THR CA C -21.653 7.813 -14.595 1.00 . A A . 46 THR CA 1 1
1 623 1 1 58 THR CB C -22.748 8.908 -14.762 1.00 . A A . 46 THR CB 1 1
1 624 1 1 58 THR CG2 C -23.877 8.741 -13.756 1.00 . A A . 46 THR CG2 1 1
1 625 1 1 58 THR H H -20.292 8.666 -13.240 1.00 . A A . 46 THR H 1 1
1 626 1 1 58 THR HA H -22.141 6.852 -14.650 1.00 . A A . 46 THR HA 1 1
1 627 1 1 58 THR HB H -23.152 8.809 -15.758 1.00 . A A . 46 THR HB 1 1
1 628 1 1 58 THR HG1 H -21.352 10.181 -14.150 1.00 . A A . 46 THR HG1 1 1
1 629 1 1 58 THR HG21 H -24.352 7.783 -13.906 1.00 . A A . 46 THR HG21 1 1
1 630 1 1 58 THR HG22 H -24.602 9.530 -13.893 1.00 . A A . 46 THR HG22 1 1
1 631 1 1 58 THR HG23 H -23.475 8.791 -12.755 1.00 . A A . 46 THR HG23 1 1
1 632 1 1 58 THR N N -20.948 7.938 -13.343 1.00 . A A . 46 THR N 1 1
1 633 1 1 58 THR O O -19.507 8.201 -15.655 1.00 . A A . 46 THR O 1 1
1 634 1 1 58 THR OG1 O -22.189 10.223 -14.636 1.00 . A A . 46 THR OG1 1 1
1 635 1 1 59 THR C C -20.992 8.814 -18.863 1.00 . A A . 47 THR C 1 1
1 636 1 1 59 THR CA C -20.563 7.563 -18.150 1.00 . A A . 47 THR CA 1 1
1 637 1 1 59 THR CB C -20.911 6.355 -19.028 1.00 . A A . 47 THR CB 1 1
1 638 1 1 59 THR CG2 C -20.355 5.070 -18.444 1.00 . A A . 47 THR CG2 1 1
1 639 1 1 59 THR H H -22.167 7.158 -16.906 1.00 . A A . 47 THR H 1 1
1 640 1 1 59 THR HA H -19.495 7.597 -18.002 1.00 . A A . 47 THR HA 1 1
1 641 1 1 59 THR HB H -20.466 6.539 -19.995 1.00 . A A . 47 THR HB 1 1
1 642 1 1 59 THR HG1 H -22.609 6.761 -19.923 1.00 . A A . 47 THR HG1 1 1
1 643 1 1 59 THR HG21 H -20.770 4.913 -17.459 1.00 . A A . 47 THR HG21 1 1
1 644 1 1 59 THR HG22 H -19.280 5.145 -18.377 1.00 . A A . 47 THR HG22 1 1
1 645 1 1 59 THR HG23 H -20.620 4.239 -19.081 1.00 . A A . 47 THR HG23 1 1
1 646 1 1 59 THR N N -21.248 7.499 -16.904 1.00 . A A . 47 THR N 1 1
1 647 1 1 59 THR O O -22.059 9.370 -18.569 1.00 . A A . 47 THR O 1 1
1 648 1 1 59 THR OG1 O -22.349 6.245 -19.148 1.00 . A A . 47 THR OG1 1 1
1 649 1 1 60 ALA C C -19.827 10.398 -21.869 1.00 . A A . 48 ALA C 1 1
1 650 1 1 60 ALA CA C -20.501 10.439 -20.533 1.00 . A A . 48 ALA CA 1 1
1 651 1 1 60 ALA CB C -20.094 11.692 -19.789 1.00 . A A . 48 ALA CB 1 1
1 652 1 1 60 ALA H H -19.368 8.741 -19.924 1.00 . A A . 48 ALA H 1 1
1 653 1 1 60 ALA HA H -21.569 10.471 -20.684 1.00 . A A . 48 ALA HA 1 1
1 654 1 1 60 ALA HB1 H -19.026 11.682 -19.626 1.00 . A A . 48 ALA HB1 1 1
1 655 1 1 60 ALA HB2 H -20.608 11.729 -18.840 1.00 . A A . 48 ALA HB2 1 1
1 656 1 1 60 ALA HB3 H -20.359 12.559 -20.375 1.00 . A A . 48 ALA HB3 1 1
1 657 1 1 60 ALA N N -20.193 9.256 -19.765 1.00 . A A . 48 ALA N 1 1
1 658 1 1 60 ALA O O -18.743 9.826 -22.014 1.00 . A A . 48 ALA O 1 1
1 659 1 1 61 THR C C -19.243 12.426 -24.300 1.00 . A A . 49 THR C 1 1
1 660 1 1 61 THR CA C -19.913 11.068 -24.146 1.00 . A A . 49 THR CA 1 1
1 661 1 1 61 THR CB C -21.023 10.966 -25.202 1.00 . A A . 49 THR CB 1 1
1 662 1 1 61 THR CG2 C -20.431 10.668 -26.574 1.00 . A A . 49 THR CG2 1 1
1 663 1 1 61 THR H H -21.340 11.385 -22.669 1.00 . A A . 49 THR H 1 1
1 664 1 1 61 THR HA H -19.199 10.272 -24.300 1.00 . A A . 49 THR HA 1 1
1 665 1 1 61 THR HB H -21.553 11.907 -25.243 1.00 . A A . 49 THR HB 1 1
1 666 1 1 61 THR HG1 H -21.468 9.085 -24.666 1.00 . A A . 49 THR HG1 1 1
1 667 1 1 61 THR HG21 H -19.902 9.728 -26.540 1.00 . A A . 49 THR HG21 1 1
1 668 1 1 61 THR HG22 H -19.747 11.456 -26.848 1.00 . A A . 49 THR HG22 1 1
1 669 1 1 61 THR HG23 H -21.224 10.610 -27.304 1.00 . A A . 49 THR HG23 1 1
1 670 1 1 61 THR N N -20.460 10.985 -22.837 1.00 . A A . 49 THR N 1 1
1 671 1 1 61 THR O O -19.915 13.463 -24.241 1.00 . A A . 49 THR O 1 1
1 672 1 1 61 THR OG1 O -21.945 9.917 -24.843 1.00 . A A . 49 THR OG1 1 1
1 673 1 1 62 ILE C C -17.087 13.681 -26.192 1.00 . A A . 50 ILE C 1 1
1 674 1 1 62 ILE CA C -17.234 13.639 -24.688 1.00 . A A . 50 ILE CA 1 1
1 675 1 1 62 ILE CB C -15.797 13.589 -24.112 1.00 . A A . 50 ILE CB 1 1
1 676 1 1 62 ILE CD1 C -16.518 13.760 -21.641 1.00 . A A . 50 ILE CD1 1 1
1 677 1 1 62 ILE CG1 C -15.753 12.983 -22.695 1.00 . A A . 50 ILE CG1 1 1
1 678 1 1 62 ILE CG2 C -15.163 14.985 -24.126 1.00 . A A . 50 ILE CG2 1 1
1 679 1 1 62 ILE H H -17.457 11.578 -24.357 1.00 . A A . 50 ILE H 1 1
1 680 1 1 62 ILE HA H -17.768 14.494 -24.291 1.00 . A A . 50 ILE HA 1 1
1 681 1 1 62 ILE HB H -15.235 12.974 -24.792 1.00 . A A . 50 ILE HB 1 1
1 682 1 1 62 ILE HD11 H -16.422 13.263 -20.687 1.00 . A A . 50 ILE HD11 1 1
1 683 1 1 62 ILE HD12 H -17.561 13.807 -21.916 1.00 . A A . 50 ILE HD12 1 1
1 684 1 1 62 ILE HD13 H -16.120 14.761 -21.567 1.00 . A A . 50 ILE HD13 1 1
1 685 1 1 62 ILE HG12 H -16.195 11.997 -22.734 1.00 . A A . 50 ILE HG12 1 1
1 686 1 1 62 ILE HG13 H -14.722 12.905 -22.379 1.00 . A A . 50 ILE HG13 1 1
1 687 1 1 62 ILE HG21 H -15.760 15.653 -23.524 1.00 . A A . 50 ILE HG21 1 1
1 688 1 1 62 ILE HG22 H -15.125 15.352 -25.142 1.00 . A A . 50 ILE HG22 1 1
1 689 1 1 62 ILE HG23 H -14.161 14.932 -23.722 1.00 . A A . 50 ILE HG23 1 1
1 690 1 1 62 ILE N N -17.952 12.427 -24.428 1.00 . A A . 50 ILE N 1 1
1 691 1 1 62 ILE O O -16.809 12.661 -26.804 1.00 . A A . 50 ILE O 1 1
1 692 1 1 63 THR C C -16.118 15.992 -28.481 1.00 . A A . 51 THR C 1 1
1 693 1 1 63 THR CA C -17.146 14.907 -28.197 1.00 . A A . 51 THR CA 1 1
1 694 1 1 63 THR CB C -18.497 15.270 -28.855 1.00 . A A . 51 THR CB 1 1
1 695 1 1 63 THR CG2 C -18.427 15.101 -30.369 1.00 . A A . 51 THR CG2 1 1
1 696 1 1 63 THR H H -17.488 15.562 -26.214 1.00 . A A . 51 THR H 1 1
1 697 1 1 63 THR HA H -16.791 13.966 -28.598 1.00 . A A . 51 THR HA 1 1
1 698 1 1 63 THR HB H -18.721 16.296 -28.621 1.00 . A A . 51 THR HB 1 1
1 699 1 1 63 THR HG1 H -19.956 13.953 -29.072 1.00 . A A . 51 THR HG1 1 1
1 700 1 1 63 THR HG21 H -19.382 15.358 -30.803 1.00 . A A . 51 THR HG21 1 1
1 701 1 1 63 THR HG22 H -18.189 14.074 -30.605 1.00 . A A . 51 THR HG22 1 1
1 702 1 1 63 THR HG23 H -17.662 15.751 -30.767 1.00 . A A . 51 THR HG23 1 1
1 703 1 1 63 THR N N -17.277 14.786 -26.770 1.00 . A A . 51 THR N 1 1
1 704 1 1 63 THR O O -16.358 17.181 -28.206 1.00 . A A . 51 THR O 1 1
1 705 1 1 63 THR OG1 O -19.544 14.421 -28.335 1.00 . A A . 51 THR OG1 1 1
1 706 1 1 64 ALA C C -13.191 16.096 -30.472 1.00 . A A . 52 ALA C 1 1
1 707 1 1 64 ALA CA C -13.910 16.514 -29.224 1.00 . A A . 52 ALA CA 1 1
1 708 1 1 64 ALA CB C -12.953 16.579 -28.042 1.00 . A A . 52 ALA CB 1 1
1 709 1 1 64 ALA H H -14.843 14.641 -29.165 1.00 . A A . 52 ALA H 1 1
1 710 1 1 64 ALA HA H -14.342 17.493 -29.372 1.00 . A A . 52 ALA HA 1 1
1 711 1 1 64 ALA HB1 H -12.538 15.599 -27.859 1.00 . A A . 52 ALA HB1 1 1
1 712 1 1 64 ALA HB2 H -13.483 16.913 -27.162 1.00 . A A . 52 ALA HB2 1 1
1 713 1 1 64 ALA HB3 H -12.154 17.271 -28.267 1.00 . A A . 52 ALA HB3 1 1
1 714 1 1 64 ALA N N -14.976 15.594 -28.956 1.00 . A A . 52 ALA N 1 1
1 715 1 1 64 ALA O O -12.973 14.899 -30.687 1.00 . A A . 52 ALA O 1 1
1 716 1 1 65 ARG C C -12.970 15.982 -33.534 1.00 . A A . 53 ARG C 1 1
1 717 1 1 65 ARG CA C -12.171 16.857 -32.586 1.00 . A A . 53 ARG CA 1 1
1 718 1 1 65 ARG CB C -10.795 16.275 -32.336 1.00 . A A . 53 ARG CB 1 1
1 719 1 1 65 ARG CD C -8.525 16.665 -31.434 1.00 . A A . 53 ARG CD 1 1
1 720 1 1 65 ARG CG C -9.881 17.254 -31.656 1.00 . A A . 53 ARG CG 1 1
1 721 1 1 65 ARG CZ C -6.967 15.234 -32.762 1.00 . A A . 53 ARG CZ 1 1
1 722 1 1 65 ARG H H -13.186 17.980 -31.101 1.00 . A A . 53 ARG H 1 1
1 723 1 1 65 ARG HA H -12.044 17.839 -33.017 1.00 . A A . 53 ARG HA 1 1
1 724 1 1 65 ARG HB2 H -10.894 15.404 -31.702 1.00 . A A . 53 ARG HB2 1 1
1 725 1 1 65 ARG HB3 H -10.354 15.995 -33.283 1.00 . A A . 53 ARG HB3 1 1
1 726 1 1 65 ARG HD2 H -7.936 17.514 -31.129 1.00 . A A . 53 ARG HD2 1 1
1 727 1 1 65 ARG HD3 H -8.561 15.908 -30.663 1.00 . A A . 53 ARG HD3 1 1
1 728 1 1 65 ARG HE H -8.383 16.455 -33.498 1.00 . A A . 53 ARG HE 1 1
1 729 1 1 65 ARG HG2 H -9.782 18.130 -32.282 1.00 . A A . 53 ARG HG2 1 1
1 730 1 1 65 ARG HG3 H -10.316 17.523 -30.703 1.00 . A A . 53 ARG HG3 1 1
1 731 1 1 65 ARG HH11 H -6.540 15.148 -30.750 1.00 . A A . 53 ARG HH11 1 1
1 732 1 1 65 ARG HH12 H -5.590 14.139 -31.758 1.00 . A A . 53 ARG HH12 1 1
1 733 1 1 65 ARG HH21 H -7.033 15.068 -34.812 1.00 . A A . 53 ARG HH21 1 1
1 734 1 1 65 ARG HH22 H -5.864 14.097 -34.036 1.00 . A A . 53 ARG HH22 1 1
1 735 1 1 65 ARG N N -12.885 17.070 -31.323 1.00 . A A . 53 ARG N 1 1
1 736 1 1 65 ARG NE N -7.958 16.124 -32.674 1.00 . A A . 53 ARG NE 1 1
1 737 1 1 65 ARG NH1 N -6.327 14.818 -31.672 1.00 . A A . 53 ARG NH1 1 1
1 738 1 1 65 ARG NH2 N -6.601 14.774 -33.952 1.00 . A A . 53 ARG NH2 1 1
1 739 1 1 65 ARG O O -12.427 15.326 -34.424 1.00 . A A . 53 ARG O 1 1
1 740 1 1 66 GLY C C -15.216 13.773 -33.734 1.00 . A A . 54 GLY C 1 1
1 741 1 1 66 GLY CA C -15.160 15.231 -34.164 1.00 . A A . 54 GLY CA 1 1
1 742 1 1 66 GLY H H -14.606 16.647 -32.685 1.00 . A A . 54 GLY H 1 1
1 743 1 1 66 GLY HA2 H -16.154 15.651 -34.093 1.00 . A A . 54 GLY HA2 1 1
1 744 1 1 66 GLY HA3 H -14.816 15.275 -35.187 1.00 . A A . 54 GLY HA3 1 1
1 745 1 1 66 GLY N N -14.267 16.022 -33.362 1.00 . A A . 54 GLY N 1 1
1 746 1 1 66 GLY O O -15.807 12.938 -34.432 1.00 . A A . 54 GLY O 1 1
1 747 1 1 67 HIS C C -15.451 12.033 -30.853 1.00 . A A . 55 HIS C 1 1
1 748 1 1 67 HIS CA C -14.611 12.103 -32.107 1.00 . A A . 55 HIS CA 1 1
1 749 1 1 67 HIS CB C -13.195 11.575 -31.805 1.00 . A A . 55 HIS CB 1 1
1 750 1 1 67 HIS CD2 C -11.562 12.186 -33.731 1.00 . A A . 55 HIS CD2 1 1
1 751 1 1 67 HIS CE1 C -11.245 10.207 -34.556 1.00 . A A . 55 HIS CE1 1 1
1 752 1 1 67 HIS CG C -12.320 11.329 -33.003 1.00 . A A . 55 HIS CG 1 1
1 753 1 1 67 HIS H H -14.111 14.129 -32.096 1.00 . A A . 55 HIS H 1 1
1 754 1 1 67 HIS HA H -15.058 11.485 -32.869 1.00 . A A . 55 HIS HA 1 1
1 755 1 1 67 HIS HB2 H -12.684 12.300 -31.187 1.00 . A A . 55 HIS HB2 1 1
1 756 1 1 67 HIS HB3 H -13.290 10.644 -31.264 1.00 . A A . 55 HIS HB3 1 1
1 757 1 1 67 HIS HD1 H -12.501 9.233 -33.242 1.00 . A A . 55 HIS HD1 1 1
1 758 1 1 67 HIS HD2 H -11.489 13.253 -33.581 1.00 . A A . 55 HIS HD2 1 1
1 759 1 1 67 HIS HE1 H -10.891 9.388 -35.165 1.00 . A A . 55 HIS HE1 1 1
1 760 1 1 67 HIS N N -14.595 13.451 -32.618 1.00 . A A . 55 HIS N 1 1
1 761 1 1 67 HIS ND1 N -12.103 10.079 -33.546 1.00 . A A . 55 HIS ND1 1 1
1 762 1 1 67 HIS NE2 N -10.878 11.468 -34.715 1.00 . A A . 55 HIS NE2 1 1
1 763 1 1 67 HIS O O -15.433 12.959 -30.031 1.00 . A A . 55 HIS O 1 1
1 764 1 1 68 GLU C C -16.287 9.744 -28.657 1.00 . A A . 56 GLU C 1 1
1 765 1 1 68 GLU CA C -17.011 10.730 -29.561 1.00 . A A . 56 GLU CA 1 1
1 766 1 1 68 GLU CB C -18.344 10.132 -29.974 1.00 . A A . 56 GLU CB 1 1
1 767 1 1 68 GLU CD C -20.415 10.325 -31.353 1.00 . A A . 56 GLU CD 1 1
1 768 1 1 68 GLU CG C -19.177 11.024 -30.861 1.00 . A A . 56 GLU CG 1 1
1 769 1 1 68 GLU H H -16.197 10.303 -31.443 1.00 . A A . 56 GLU H 1 1
1 770 1 1 68 GLU HA H -17.181 11.676 -29.061 1.00 . A A . 56 GLU HA 1 1
1 771 1 1 68 GLU HB2 H -18.152 9.218 -30.519 1.00 . A A . 56 GLU HB2 1 1
1 772 1 1 68 GLU HB3 H -18.912 9.913 -29.081 1.00 . A A . 56 GLU HB3 1 1
1 773 1 1 68 GLU HG2 H -19.476 11.886 -30.282 1.00 . A A . 56 GLU HG2 1 1
1 774 1 1 68 GLU HG3 H -18.581 11.348 -31.701 1.00 . A A . 56 GLU HG3 1 1
1 775 1 1 68 GLU N N -16.197 10.971 -30.724 1.00 . A A . 56 GLU N 1 1
1 776 1 1 68 GLU O O -15.827 8.678 -29.114 1.00 . A A . 56 GLU O 1 1
1 777 1 1 68 GLU OE1 O -20.308 9.466 -32.251 1.00 . A A . 56 GLU OE1 1 1
1 778 1 1 68 GLU OE2 O -21.518 10.609 -30.852 1.00 . A A . 56 GLU OE2 1 1
1 779 1 1 69 PHE C C -16.496 8.973 -25.346 1.00 . A A . 57 PHE C 1 1
1 780 1 1 69 PHE CA C -15.512 9.279 -26.449 1.00 . A A . 57 PHE CA 1 1
1 781 1 1 69 PHE CB C -14.315 10.023 -25.852 1.00 . A A . 57 PHE CB 1 1
1 782 1 1 69 PHE CD1 C -12.341 9.693 -27.368 1.00 . A A . 57 PHE CD1 1 1
1 783 1 1 69 PHE CD2 C -13.368 11.842 -27.298 1.00 . A A . 57 PHE CD2 1 1
1 784 1 1 69 PHE CE1 C -11.431 10.158 -28.297 1.00 . A A . 57 PHE CE1 1 1
1 785 1 1 69 PHE CE2 C -12.465 12.311 -28.224 1.00 . A A . 57 PHE CE2 1 1
1 786 1 1 69 PHE CG C -13.318 10.526 -26.860 1.00 . A A . 57 PHE CG 1 1
1 787 1 1 69 PHE CZ C -11.494 11.469 -28.724 1.00 . A A . 57 PHE CZ 1 1
1 788 1 1 69 PHE H H -16.492 10.963 -27.109 1.00 . A A . 57 PHE H 1 1
1 789 1 1 69 PHE HA H -15.168 8.365 -26.906 1.00 . A A . 57 PHE HA 1 1
1 790 1 1 69 PHE HB2 H -14.683 10.880 -25.306 1.00 . A A . 57 PHE HB2 1 1
1 791 1 1 69 PHE HB3 H -13.813 9.348 -25.177 1.00 . A A . 57 PHE HB3 1 1
1 792 1 1 69 PHE HD1 H -12.296 8.667 -27.033 1.00 . A A . 57 PHE HD1 1 1
1 793 1 1 69 PHE HD2 H -14.128 12.504 -26.908 1.00 . A A . 57 PHE HD2 1 1
1 794 1 1 69 PHE HE1 H -10.672 9.497 -28.686 1.00 . A A . 57 PHE HE1 1 1
1 795 1 1 69 PHE HE2 H -12.517 13.337 -28.558 1.00 . A A . 57 PHE HE2 1 1
1 796 1 1 69 PHE HZ H -10.792 11.842 -29.454 1.00 . A A . 57 PHE HZ 1 1
1 797 1 1 69 PHE N N -16.156 10.094 -27.418 1.00 . A A . 57 PHE N 1 1
1 798 1 1 69 PHE O O -16.883 9.877 -24.596 1.00 . A A . 57 PHE O 1 1
1 799 1 1 70 GLU C C -16.906 6.922 -23.055 1.00 . A A . 58 GLU C 1 1
1 800 1 1 70 GLU CA C -17.811 7.355 -24.196 1.00 . A A . 58 GLU CA 1 1
1 801 1 1 70 GLU CB C -18.723 6.211 -24.649 1.00 . A A . 58 GLU CB 1 1
1 802 1 1 70 GLU CD C -20.831 6.900 -23.398 1.00 . A A . 58 GLU CD 1 1
1 803 1 1 70 GLU CG C -19.808 5.809 -23.654 1.00 . A A . 58 GLU CG 1 1
1 804 1 1 70 GLU H H -16.666 7.080 -25.931 1.00 . A A . 58 GLU H 1 1
1 805 1 1 70 GLU HA H -18.395 8.210 -23.890 1.00 . A A . 58 GLU HA 1 1
1 806 1 1 70 GLU HB2 H -19.215 6.517 -25.560 1.00 . A A . 58 GLU HB2 1 1
1 807 1 1 70 GLU HB3 H -18.105 5.345 -24.843 1.00 . A A . 58 GLU HB3 1 1
1 808 1 1 70 GLU HG2 H -20.325 4.943 -24.037 1.00 . A A . 58 GLU HG2 1 1
1 809 1 1 70 GLU HG3 H -19.336 5.551 -22.718 1.00 . A A . 58 GLU HG3 1 1
1 810 1 1 70 GLU N N -16.940 7.750 -25.268 1.00 . A A . 58 GLU N 1 1
1 811 1 1 70 GLU O O -16.257 5.863 -23.111 1.00 . A A . 58 GLU O 1 1
1 812 1 1 70 GLU OE1 O -21.480 7.368 -24.366 1.00 . A A . 58 GLU OE1 1 1
1 813 1 1 70 GLU OE2 O -21.088 7.229 -22.225 1.00 . A A . 58 GLU OE2 1 1
1 814 1 1 71 VAL C C -16.709 7.281 -19.695 1.00 . A A . 59 VAL C 1 1
1 815 1 1 71 VAL CA C -15.940 7.555 -20.958 1.00 . A A . 59 VAL CA 1 1
1 816 1 1 71 VAL CB C -15.051 8.822 -20.748 1.00 . A A . 59 VAL CB 1 1
1 817 1 1 71 VAL CG1 C -14.237 9.144 -21.994 1.00 . A A . 59 VAL CG1 1 1
1 818 1 1 71 VAL CG2 C -15.880 10.037 -20.329 1.00 . A A . 59 VAL CG2 1 1
1 819 1 1 71 VAL H H -17.465 8.506 -22.033 1.00 . A A . 59 VAL H 1 1
1 820 1 1 71 VAL HA H -15.287 6.718 -21.173 1.00 . A A . 59 VAL HA 1 1
1 821 1 1 71 VAL HB H -14.363 8.588 -19.949 1.00 . A A . 59 VAL HB 1 1
1 822 1 1 71 VAL HG11 H -14.902 9.261 -22.838 1.00 . A A . 59 VAL HG11 1 1
1 823 1 1 71 VAL HG12 H -13.529 8.353 -22.185 1.00 . A A . 59 VAL HG12 1 1
1 824 1 1 71 VAL HG13 H -13.700 10.068 -21.836 1.00 . A A . 59 VAL HG13 1 1
1 825 1 1 71 VAL HG21 H -16.608 10.257 -21.096 1.00 . A A . 59 VAL HG21 1 1
1 826 1 1 71 VAL HG22 H -15.232 10.889 -20.190 1.00 . A A . 59 VAL HG22 1 1
1 827 1 1 71 VAL HG23 H -16.389 9.819 -19.401 1.00 . A A . 59 VAL HG23 1 1
1 828 1 1 71 VAL N N -16.848 7.739 -22.054 1.00 . A A . 59 VAL N 1 1
1 829 1 1 71 VAL O O -17.876 7.653 -19.575 1.00 . A A . 59 VAL O 1 1
1 830 1 1 72 GLU C C -15.899 7.070 -16.415 1.00 . A A . 60 GLU C 1 1
1 831 1 1 72 GLU CA C -16.681 6.369 -17.515 1.00 . A A . 60 GLU CA 1 1
1 832 1 1 72 GLU CB C -16.765 4.859 -17.268 1.00 . A A . 60 GLU CB 1 1
1 833 1 1 72 GLU CD C -17.622 3.002 -15.806 1.00 . A A . 60 GLU CD 1 1
1 834 1 1 72 GLU CG C -17.397 4.483 -15.940 1.00 . A A . 60 GLU CG 1 1
1 835 1 1 72 GLU H H -15.174 6.301 -18.964 1.00 . A A . 60 GLU H 1 1
1 836 1 1 72 GLU HA H -17.680 6.775 -17.534 1.00 . A A . 60 GLU HA 1 1
1 837 1 1 72 GLU HB2 H -17.346 4.401 -18.057 1.00 . A A . 60 GLU HB2 1 1
1 838 1 1 72 GLU HB3 H -15.759 4.462 -17.287 1.00 . A A . 60 GLU HB3 1 1
1 839 1 1 72 GLU HG2 H -16.749 4.810 -15.139 1.00 . A A . 60 GLU HG2 1 1
1 840 1 1 72 GLU HG3 H -18.347 4.989 -15.857 1.00 . A A . 60 GLU HG3 1 1
1 841 1 1 72 GLU N N -16.082 6.635 -18.782 1.00 . A A . 60 GLU N 1 1
1 842 1 1 72 GLU O O -14.695 6.815 -16.223 1.00 . A A . 60 GLU O 1 1
1 843 1 1 72 GLU OE1 O -16.647 2.238 -15.747 1.00 . A A . 60 GLU OE1 1 1
1 844 1 1 72 GLU OE2 O -18.788 2.577 -15.730 1.00 . A A . 60 GLU OE2 1 1
1 845 1 1 73 ALA C C -16.105 7.759 -13.382 1.00 . A A . 61 ALA C 1 1
1 846 1 1 73 ALA CA C -15.928 8.644 -14.597 1.00 . A A . 61 ALA CA 1 1
1 847 1 1 73 ALA CB C -16.515 10.031 -14.368 1.00 . A A . 61 ALA CB 1 1
1 848 1 1 73 ALA H H -17.497 8.171 -15.936 1.00 . A A . 61 ALA H 1 1
1 849 1 1 73 ALA HA H -14.873 8.722 -14.816 1.00 . A A . 61 ALA HA 1 1
1 850 1 1 73 ALA HB1 H -17.573 9.943 -14.166 1.00 . A A . 61 ALA HB1 1 1
1 851 1 1 73 ALA HB2 H -16.364 10.638 -15.248 1.00 . A A . 61 ALA HB2 1 1
1 852 1 1 73 ALA HB3 H -16.027 10.496 -13.525 1.00 . A A . 61 ALA HB3 1 1
1 853 1 1 73 ALA N N -16.557 7.977 -15.717 1.00 . A A . 61 ALA N 1 1
1 854 1 1 73 ALA O O -17.104 7.836 -12.681 1.00 . A A . 61 ALA O 1 1
1 855 1 1 74 LYS C C -14.464 6.097 -10.934 1.00 . A A . 62 LYS C 1 1
1 856 1 1 74 LYS CA C -15.282 5.844 -12.185 1.00 . A A . 62 LYS CA 1 1
1 857 1 1 74 LYS CB C -14.844 4.516 -12.761 1.00 . A A . 62 LYS CB 1 1
1 858 1 1 74 LYS CD C -12.935 3.192 -13.714 1.00 . A A . 62 LYS CD 1 1
1 859 1 1 74 LYS CE C -13.832 2.448 -14.676 1.00 . A A . 62 LYS CE 1 1
1 860 1 1 74 LYS CG C -13.464 4.571 -13.392 1.00 . A A . 62 LYS CG 1 1
1 861 1 1 74 LYS H H -14.399 6.879 -13.799 1.00 . A A . 62 LYS H 1 1
1 862 1 1 74 LYS HA H -16.323 5.740 -11.937 1.00 . A A . 62 LYS HA 1 1
1 863 1 1 74 LYS HB2 H -14.828 3.786 -11.966 1.00 . A A . 62 LYS HB2 1 1
1 864 1 1 74 LYS HB3 H -15.556 4.211 -13.512 1.00 . A A . 62 LYS HB3 1 1
1 865 1 1 74 LYS HD2 H -11.958 3.295 -14.162 1.00 . A A . 62 LYS HD2 1 1
1 866 1 1 74 LYS HD3 H -12.849 2.634 -12.795 1.00 . A A . 62 LYS HD3 1 1
1 867 1 1 74 LYS HE2 H -14.846 2.478 -14.304 1.00 . A A . 62 LYS HE2 1 1
1 868 1 1 74 LYS HE3 H -13.793 2.929 -15.641 1.00 . A A . 62 LYS HE3 1 1
1 869 1 1 74 LYS HG2 H -13.569 5.146 -14.298 1.00 . A A . 62 LYS HG2 1 1
1 870 1 1 74 LYS HG3 H -12.792 5.073 -12.710 1.00 . A A . 62 LYS HG3 1 1
1 871 1 1 74 LYS HZ1 H -14.087 0.553 -15.471 1.00 . A A . 62 LYS HZ1 1 1
1 872 1 1 74 LYS HZ2 H -13.464 0.558 -13.905 1.00 . A A . 62 LYS HZ2 1 1
1 873 1 1 74 LYS HZ3 H -12.472 0.954 -15.199 1.00 . A A . 62 LYS HZ3 1 1
1 874 1 1 74 LYS N N -15.174 6.870 -13.199 1.00 . A A . 62 LYS N 1 1
1 875 1 1 74 LYS NZ N -13.436 1.043 -14.824 1.00 . A A . 62 LYS NZ 1 1
1 876 1 1 74 LYS O O -14.746 5.520 -9.892 1.00 . A A . 62 LYS O 1 1
1 877 1 1 75 ASP C C -12.473 8.418 -9.428 1.00 . A A . 63 ASP C 1 1
1 878 1 1 75 ASP CA C -12.551 7.002 -9.914 1.00 . A A . 63 ASP CA 1 1
1 879 1 1 75 ASP CB C -11.179 6.511 -10.381 1.00 . A A . 63 ASP CB 1 1
1 880 1 1 75 ASP CG C -10.205 6.303 -9.259 1.00 . A A . 63 ASP CG 1 1
1 881 1 1 75 ASP H H -13.320 7.546 -11.746 1.00 . A A . 63 ASP H 1 1
1 882 1 1 75 ASP HA H -12.897 6.359 -9.121 1.00 . A A . 63 ASP HA 1 1
1 883 1 1 75 ASP HB2 H -11.300 5.572 -10.901 1.00 . A A . 63 ASP HB2 1 1
1 884 1 1 75 ASP HB3 H -10.766 7.237 -11.067 1.00 . A A . 63 ASP HB3 1 1
1 885 1 1 75 ASP N N -13.462 6.921 -11.007 1.00 . A A . 63 ASP N 1 1
1 886 1 1 75 ASP O O -12.648 9.347 -10.213 1.00 . A A . 63 ASP O 1 1
1 887 1 1 75 ASP OD1 O -9.659 7.274 -8.769 1.00 . A A . 63 ASP OD1 1 1
1 888 1 1 75 ASP OD2 O -9.967 5.142 -8.873 1.00 . A A . 63 ASP OD2 1 1
1 889 1 1 76 GLN C C -10.861 10.680 -8.038 1.00 . A A . 64 GLN C 1 1
1 890 1 1 76 GLN CA C -12.081 9.903 -7.526 1.00 . A A . 64 GLN CA 1 1
1 891 1 1 76 GLN CB C -12.009 9.779 -6.005 1.00 . A A . 64 GLN CB 1 1
1 892 1 1 76 GLN CD C -10.695 9.037 -3.997 1.00 . A A . 64 GLN CD 1 1
1 893 1 1 76 GLN CG C -10.790 9.021 -5.499 1.00 . A A . 64 GLN CG 1 1
1 894 1 1 76 GLN H H -12.006 7.790 -7.597 1.00 . A A . 64 GLN H 1 1
1 895 1 1 76 GLN HA H -12.973 10.453 -7.785 1.00 . A A . 64 GLN HA 1 1
1 896 1 1 76 GLN HB2 H -11.989 10.772 -5.580 1.00 . A A . 64 GLN HB2 1 1
1 897 1 1 76 GLN HB3 H -12.891 9.267 -5.654 1.00 . A A . 64 GLN HB3 1 1
1 898 1 1 76 GLN HE21 H -9.670 10.711 -4.071 1.00 . A A . 64 GLN HE21 1 1
1 899 1 1 76 GLN HE22 H -9.967 10.083 -2.489 1.00 . A A . 64 GLN HE22 1 1
1 900 1 1 76 GLN HG2 H -10.853 7.996 -5.829 1.00 . A A . 64 GLN HG2 1 1
1 901 1 1 76 GLN HG3 H -9.900 9.475 -5.910 1.00 . A A . 64 GLN HG3 1 1
1 902 1 1 76 GLN N N -12.178 8.585 -8.149 1.00 . A A . 64 GLN N 1 1
1 903 1 1 76 GLN NE2 N -10.048 10.036 -3.465 1.00 . A A . 64 GLN NE2 1 1
1 904 1 1 76 GLN O O -10.704 11.862 -7.753 1.00 . A A . 64 GLN O 1 1
1 905 1 1 76 GLN OE1 O -11.220 8.161 -3.317 1.00 . A A . 64 GLN OE1 1 1
1 906 1 1 77 ASN C C -9.129 11.044 -10.754 1.00 . A A . 65 ASN C 1 1
1 907 1 1 77 ASN CA C -8.814 10.625 -9.347 1.00 . A A . 65 ASN CA 1 1
1 908 1 1 77 ASN CB C -7.624 9.649 -9.380 1.00 . A A . 65 ASN CB 1 1
1 909 1 1 77 ASN CG C -7.067 9.293 -8.014 1.00 . A A . 65 ASN CG 1 1
1 910 1 1 77 ASN H H -10.143 9.034 -8.912 1.00 . A A . 65 ASN H 1 1
1 911 1 1 77 ASN HA H -8.551 11.490 -8.759 1.00 . A A . 65 ASN HA 1 1
1 912 1 1 77 ASN HB2 H -7.949 8.731 -9.848 1.00 . A A . 65 ASN HB2 1 1
1 913 1 1 77 ASN HB3 H -6.838 10.096 -9.970 1.00 . A A . 65 ASN HB3 1 1
1 914 1 1 77 ASN HD21 H -8.320 7.784 -7.887 1.00 . A A . 65 ASN HD21 1 1
1 915 1 1 77 ASN HD22 H -7.255 7.990 -6.536 1.00 . A A . 65 ASN HD22 1 1
1 916 1 1 77 ASN N N -9.996 10.000 -8.763 1.00 . A A . 65 ASN N 1 1
1 917 1 1 77 ASN ND2 N -7.593 8.261 -7.414 1.00 . A A . 65 ASN ND2 1 1
1 918 1 1 77 ASN O O -8.289 11.617 -11.452 1.00 . A A . 65 ASN O 1 1
1 919 1 1 77 ASN OD1 O -6.147 9.947 -7.512 1.00 . A A . 65 ASN OD1 1 1
1 920 1 1 78 CYS C C -10.012 10.286 -13.543 1.00 . A A . 66 CYS C 1 1
1 921 1 1 78 CYS CA C -10.838 10.994 -12.511 1.00 . A A . 66 CYS CA 1 1
1 922 1 1 78 CYS CB C -10.964 12.479 -12.770 1.00 . A A . 66 CYS CB 1 1
1 923 1 1 78 CYS H H -10.989 10.338 -10.533 1.00 . A A . 66 CYS H 1 1
1 924 1 1 78 CYS HA H -11.825 10.556 -12.555 1.00 . A A . 66 CYS HA 1 1
1 925 1 1 78 CYS HB2 H -10.031 12.966 -12.522 1.00 . A A . 66 CYS HB2 1 1
1 926 1 1 78 CYS HB3 H -11.209 12.638 -13.811 1.00 . A A . 66 CYS HB3 1 1
1 927 1 1 78 CYS N N -10.357 10.733 -11.172 1.00 . A A . 66 CYS N 1 1
1 928 1 1 78 CYS O O -9.740 10.807 -14.632 1.00 . A A . 66 CYS O 1 1
1 929 1 1 78 CYS SG S -12.274 13.216 -11.766 1.00 . A A . 66 CYS SG 1 1
1 930 1 1 79 LYS C C -9.930 7.803 -15.120 1.00 . A A . 67 LYS C 1 1
1 931 1 1 79 LYS CA C -8.917 8.219 -14.061 1.00 . A A . 67 LYS CA 1 1
1 932 1 1 79 LYS CB C -8.403 7.005 -13.280 1.00 . A A . 67 LYS CB 1 1
1 933 1 1 79 LYS CD C -6.019 7.257 -13.936 1.00 . A A . 67 LYS CD 1 1
1 934 1 1 79 LYS CE C -5.922 7.831 -15.329 1.00 . A A . 67 LYS CE 1 1
1 935 1 1 79 LYS CG C -7.175 6.293 -13.837 1.00 . A A . 67 LYS CG 1 1
1 936 1 1 79 LYS H H -9.727 8.781 -12.262 1.00 . A A . 67 LYS H 1 1
1 937 1 1 79 LYS HA H -8.096 8.784 -14.467 1.00 . A A . 67 LYS HA 1 1
1 938 1 1 79 LYS HB2 H -8.169 7.310 -12.274 1.00 . A A . 67 LYS HB2 1 1
1 939 1 1 79 LYS HB3 H -9.211 6.293 -13.271 1.00 . A A . 67 LYS HB3 1 1
1 940 1 1 79 LYS HD2 H -6.253 8.061 -13.250 1.00 . A A . 67 LYS HD2 1 1
1 941 1 1 79 LYS HD3 H -5.094 6.775 -13.660 1.00 . A A . 67 LYS HD3 1 1
1 942 1 1 79 LYS HE2 H -5.492 7.074 -15.970 1.00 . A A . 67 LYS HE2 1 1
1 943 1 1 79 LYS HE3 H -6.939 8.031 -15.626 1.00 . A A . 67 LYS HE3 1 1
1 944 1 1 79 LYS HG2 H -6.906 5.483 -13.175 1.00 . A A . 67 LYS HG2 1 1
1 945 1 1 79 LYS HG3 H -7.402 5.905 -14.819 1.00 . A A . 67 LYS HG3 1 1
1 946 1 1 79 LYS HZ1 H -5.565 9.821 -14.872 1.00 . A A . 67 LYS HZ1 1 1
1 947 1 1 79 LYS HZ2 H -4.950 9.364 -16.372 1.00 . A A . 67 LYS HZ2 1 1
1 948 1 1 79 LYS HZ3 H -4.158 8.903 -14.954 1.00 . A A . 67 LYS HZ3 1 1
1 949 1 1 79 LYS N N -9.597 9.084 -13.180 1.00 . A A . 67 LYS N 1 1
1 950 1 1 79 LYS NZ N -5.089 9.053 -15.390 1.00 . A A . 67 LYS NZ 1 1
1 951 1 1 79 LYS O O -10.870 7.051 -14.839 1.00 . A A . 67 LYS O 1 1
1 952 1 1 80 VAL C C -10.490 6.877 -18.120 1.00 . A A . 68 VAL C 1 1
1 953 1 1 80 VAL CA C -10.718 8.175 -17.345 1.00 . A A . 68 VAL CA 1 1
1 954 1 1 80 VAL CB C -10.774 9.421 -18.284 1.00 . A A . 68 VAL CB 1 1
1 955 1 1 80 VAL CG1 C -9.390 9.875 -18.707 1.00 . A A . 68 VAL CG1 1 1
1 956 1 1 80 VAL CG2 C -11.636 9.145 -19.500 1.00 . A A . 68 VAL CG2 1 1
1 957 1 1 80 VAL H H -9.022 8.963 -16.412 1.00 . A A . 68 VAL H 1 1
1 958 1 1 80 VAL HA H -11.688 8.086 -16.875 1.00 . A A . 68 VAL HA 1 1
1 959 1 1 80 VAL HB H -11.230 10.228 -17.728 1.00 . A A . 68 VAL HB 1 1
1 960 1 1 80 VAL HG11 H -8.830 10.174 -17.836 1.00 . A A . 68 VAL HG11 1 1
1 961 1 1 80 VAL HG12 H -9.472 10.708 -19.390 1.00 . A A . 68 VAL HG12 1 1
1 962 1 1 80 VAL HG13 H -8.882 9.055 -19.192 1.00 . A A . 68 VAL HG13 1 1
1 963 1 1 80 VAL HG21 H -12.650 8.983 -19.170 1.00 . A A . 68 VAL HG21 1 1
1 964 1 1 80 VAL HG22 H -11.275 8.253 -19.989 1.00 . A A . 68 VAL HG22 1 1
1 965 1 1 80 VAL HG23 H -11.599 9.974 -20.192 1.00 . A A . 68 VAL HG23 1 1
1 966 1 1 80 VAL N N -9.788 8.368 -16.274 1.00 . A A . 68 VAL N 1 1
1 967 1 1 80 VAL O O -9.484 6.703 -18.826 1.00 . A A . 68 VAL O 1 1
1 968 1 1 81 ILE C C -12.697 4.703 -19.484 1.00 . A A . 69 ILE C 1 1
1 969 1 1 81 ILE CA C -11.414 4.730 -18.674 1.00 . A A . 69 ILE CA 1 1
1 970 1 1 81 ILE CB C -11.293 3.448 -17.754 1.00 . A A . 69 ILE CB 1 1
1 971 1 1 81 ILE CD1 C -9.605 4.259 -15.980 1.00 . A A . 69 ILE CD1 1 1
1 972 1 1 81 ILE CG1 C -9.892 3.320 -17.125 1.00 . A A . 69 ILE CG1 1 1
1 973 1 1 81 ILE CG2 C -11.620 2.168 -18.512 1.00 . A A . 69 ILE CG2 1 1
1 974 1 1 81 ILE H H -12.132 6.124 -17.307 1.00 . A A . 69 ILE H 1 1
1 975 1 1 81 ILE HA H -10.576 4.760 -19.358 1.00 . A A . 69 ILE HA 1 1
1 976 1 1 81 ILE HB H -12.016 3.550 -16.958 1.00 . A A . 69 ILE HB 1 1
1 977 1 1 81 ILE HD11 H -9.702 5.280 -16.321 1.00 . A A . 69 ILE HD11 1 1
1 978 1 1 81 ILE HD12 H -8.599 4.095 -15.624 1.00 . A A . 69 ILE HD12 1 1
1 979 1 1 81 ILE HD13 H -10.303 4.079 -15.177 1.00 . A A . 69 ILE HD13 1 1
1 980 1 1 81 ILE HG12 H -9.763 2.309 -16.777 1.00 . A A . 69 ILE HG12 1 1
1 981 1 1 81 ILE HG13 H -9.160 3.504 -17.898 1.00 . A A . 69 ILE HG13 1 1
1 982 1 1 81 ILE HG21 H -11.525 1.325 -17.845 1.00 . A A . 69 ILE HG21 1 1
1 983 1 1 81 ILE HG22 H -10.934 2.053 -19.339 1.00 . A A . 69 ILE HG22 1 1
1 984 1 1 81 ILE HG23 H -12.631 2.217 -18.889 1.00 . A A . 69 ILE HG23 1 1
1 985 1 1 81 ILE N N -11.402 5.963 -17.944 1.00 . A A . 69 ILE N 1 1
1 986 1 1 81 ILE O O -13.755 5.094 -18.987 1.00 . A A . 69 ILE O 1 1
1 987 1 1 82 LEU C C -14.430 2.953 -21.443 1.00 . A A . 70 LEU C 1 1
1 988 1 1 82 LEU CA C -13.720 4.273 -21.608 1.00 . A A . 70 LEU CA 1 1
1 989 1 1 82 LEU CB C -13.321 4.515 -23.076 1.00 . A A . 70 LEU CB 1 1
1 990 1 1 82 LEU CD1 C -11.596 6.390 -22.809 1.00 . A A . 70 LEU CD1 1 1
1 991 1 1 82 LEU CD2 C -12.726 6.028 -25.002 1.00 . A A . 70 LEU CD2 1 1
1 992 1 1 82 LEU CG C -12.881 5.943 -23.494 1.00 . A A . 70 LEU CG 1 1
1 993 1 1 82 LEU H H -11.719 4.037 -21.068 1.00 . A A . 70 LEU H 1 1
1 994 1 1 82 LEU HA H -14.401 5.048 -21.295 1.00 . A A . 70 LEU HA 1 1
1 995 1 1 82 LEU HB2 H -12.485 3.863 -23.251 1.00 . A A . 70 LEU HB2 1 1
1 996 1 1 82 LEU HB3 H -14.141 4.205 -23.706 1.00 . A A . 70 LEU HB3 1 1
1 997 1 1 82 LEU HD11 H -10.796 5.714 -23.075 1.00 . A A . 70 LEU HD11 1 1
1 998 1 1 82 LEU HD12 H -11.738 6.374 -21.739 1.00 . A A . 70 LEU HD12 1 1
1 999 1 1 82 LEU HD13 H -11.345 7.391 -23.126 1.00 . A A . 70 LEU HD13 1 1
1 1000 1 1 82 LEU HD21 H -13.667 5.790 -25.474 1.00 . A A . 70 LEU HD21 1 1
1 1001 1 1 82 LEU HD22 H -11.974 5.325 -25.329 1.00 . A A . 70 LEU HD22 1 1
1 1002 1 1 82 LEU HD23 H -12.427 7.028 -25.279 1.00 . A A . 70 LEU HD23 1 1
1 1003 1 1 82 LEU HG H -13.657 6.636 -23.209 1.00 . A A . 70 LEU HG 1 1
1 1004 1 1 82 LEU N N -12.593 4.325 -20.727 1.00 . A A . 70 LEU N 1 1
1 1005 1 1 82 LEU O O -13.837 1.975 -20.992 1.00 . A A . 70 LEU O 1 1
1 1006 1 1 83 THR C C -16.145 0.447 -22.256 1.00 . A A . 71 THR C 1 1
1 1007 1 1 83 THR CA C -16.568 1.801 -21.647 1.00 . A A . 71 THR CA 1 1
1 1008 1 1 83 THR CB C -17.987 2.173 -22.103 1.00 . A A . 71 THR CB 1 1
1 1009 1 1 83 THR CG2 C -18.595 3.209 -21.172 1.00 . A A . 71 THR CG2 1 1
1 1010 1 1 83 THR H H -15.954 3.682 -22.410 1.00 . A A . 71 THR H 1 1
1 1011 1 1 83 THR HA H -16.610 1.670 -20.576 1.00 . A A . 71 THR HA 1 1
1 1012 1 1 83 THR HB H -18.599 1.283 -22.095 1.00 . A A . 71 THR HB 1 1
1 1013 1 1 83 THR HG1 H -18.420 2.071 -24.000 1.00 . A A . 71 THR HG1 1 1
1 1014 1 1 83 THR HG21 H -18.647 2.812 -20.169 1.00 . A A . 71 THR HG21 1 1
1 1015 1 1 83 THR HG22 H -19.588 3.461 -21.512 1.00 . A A . 71 THR HG22 1 1
1 1016 1 1 83 THR HG23 H -17.980 4.098 -21.177 1.00 . A A . 71 THR HG23 1 1
1 1017 1 1 83 THR N N -15.648 2.914 -21.884 1.00 . A A . 71 THR N 1 1
1 1018 1 1 83 THR O O -16.710 -0.594 -21.919 1.00 . A A . 71 THR O 1 1
1 1019 1 1 83 THR OG1 O -17.938 2.698 -23.445 1.00 . A A . 71 THR OG1 1 1
1 1020 1 1 84 ASN C C -13.385 -1.194 -23.137 1.00 . A A . 72 ASN C 1 1
1 1021 1 1 84 ASN CA C -14.741 -0.805 -23.723 1.00 . A A . 72 ASN CA 1 1
1 1022 1 1 84 ASN CB C -14.683 -0.744 -25.251 1.00 . A A . 72 ASN CB 1 1
1 1023 1 1 84 ASN CG C -13.515 0.042 -25.805 1.00 . A A . 72 ASN CG 1 1
1 1024 1 1 84 ASN H H -14.814 1.283 -23.494 1.00 . A A . 72 ASN H 1 1
1 1025 1 1 84 ASN HA H -15.455 -1.562 -23.431 1.00 . A A . 72 ASN HA 1 1
1 1026 1 1 84 ASN HB2 H -14.596 -1.755 -25.610 1.00 . A A . 72 ASN HB2 1 1
1 1027 1 1 84 ASN HB3 H -15.602 -0.301 -25.608 1.00 . A A . 72 ASN HB3 1 1
1 1028 1 1 84 ASN HD21 H -14.578 1.726 -25.865 1.00 . A A . 72 ASN HD21 1 1
1 1029 1 1 84 ASN HD22 H -12.959 1.829 -26.433 1.00 . A A . 72 ASN HD22 1 1
1 1030 1 1 84 ASN N N -15.195 0.445 -23.166 1.00 . A A . 72 ASN N 1 1
1 1031 1 1 84 ASN ND2 N -13.702 1.320 -26.046 1.00 . A A . 72 ASN ND2 1 1
1 1032 1 1 84 ASN O O -12.774 -2.194 -23.541 1.00 . A A . 72 ASN O 1 1
1 1033 1 1 84 ASN OD1 O -12.454 -0.515 -26.042 1.00 . A A . 72 ASN OD1 1 1
1 1034 1 1 85 GLY C C -10.541 0.131 -22.086 1.00 . A A . 73 GLY C 1 1
1 1035 1 1 85 GLY CA C -11.674 -0.686 -21.534 1.00 . A A . 73 GLY CA 1 1
1 1036 1 1 85 GLY H H -13.425 0.387 -21.898 1.00 . A A . 73 GLY H 1 1
1 1037 1 1 85 GLY HA2 H -11.777 -0.462 -20.482 1.00 . A A . 73 GLY HA2 1 1
1 1038 1 1 85 GLY HA3 H -11.444 -1.735 -21.666 1.00 . A A . 73 GLY HA3 1 1
1 1039 1 1 85 GLY N N -12.918 -0.403 -22.188 1.00 . A A . 73 GLY N 1 1
1 1040 1 1 85 GLY O O -9.376 -0.140 -21.794 1.00 . A A . 73 GLY O 1 1
1 1041 1 1 86 LYS C C -9.430 3.029 -22.530 1.00 . A A . 74 LYS C 1 1
1 1042 1 1 86 LYS CA C -9.837 1.949 -23.467 1.00 . A A . 74 LYS CA 1 1
1 1043 1 1 86 LYS CB C -10.246 2.571 -24.798 1.00 . A A . 74 LYS CB 1 1
1 1044 1 1 86 LYS CD C -8.963 1.000 -26.251 1.00 . A A . 74 LYS CD 1 1
1 1045 1 1 86 LYS CE C -9.069 -0.013 -27.360 1.00 . A A . 74 LYS CE 1 1
1 1046 1 1 86 LYS CG C -10.314 1.606 -25.945 1.00 . A A . 74 LYS CG 1 1
1 1047 1 1 86 LYS H H -11.793 1.292 -23.129 1.00 . A A . 74 LYS H 1 1
1 1048 1 1 86 LYS HA H -8.992 1.305 -23.641 1.00 . A A . 74 LYS HA 1 1
1 1049 1 1 86 LYS HB2 H -11.220 3.023 -24.688 1.00 . A A . 74 LYS HB2 1 1
1 1050 1 1 86 LYS HB3 H -9.530 3.341 -25.044 1.00 . A A . 74 LYS HB3 1 1
1 1051 1 1 86 LYS HD2 H -8.282 1.781 -26.554 1.00 . A A . 74 LYS HD2 1 1
1 1052 1 1 86 LYS HD3 H -8.575 0.507 -25.371 1.00 . A A . 74 LYS HD3 1 1
1 1053 1 1 86 LYS HE2 H -8.104 -0.465 -27.530 1.00 . A A . 74 LYS HE2 1 1
1 1054 1 1 86 LYS HE3 H -9.775 -0.757 -27.022 1.00 . A A . 74 LYS HE3 1 1
1 1055 1 1 86 LYS HG2 H -11.001 0.812 -25.690 1.00 . A A . 74 LYS HG2 1 1
1 1056 1 1 86 LYS HG3 H -10.676 2.126 -26.820 1.00 . A A . 74 LYS HG3 1 1
1 1057 1 1 86 LYS HZ1 H -8.969 1.379 -28.923 1.00 . A A . 74 LYS HZ1 1 1
1 1058 1 1 86 LYS HZ2 H -10.538 0.934 -28.512 1.00 . A A . 74 LYS HZ2 1 1
1 1059 1 1 86 LYS HZ3 H -9.565 -0.128 -29.369 1.00 . A A . 74 LYS HZ3 1 1
1 1060 1 1 86 LYS N N -10.859 1.114 -22.904 1.00 . A A . 74 LYS N 1 1
1 1061 1 1 86 LYS NZ N -9.565 0.585 -28.613 1.00 . A A . 74 LYS NZ 1 1
1 1062 1 1 86 LYS O O -10.203 3.465 -21.679 1.00 . A A . 74 LYS O 1 1
1 1063 1 1 87 GLN C C -7.898 5.749 -22.844 1.00 . A A . 75 GLN C 1 1
1 1064 1 1 87 GLN CA C -7.702 4.538 -21.968 1.00 . A A . 75 GLN CA 1 1
1 1065 1 1 87 GLN CB C -6.207 4.357 -21.611 1.00 . A A . 75 GLN CB 1 1
1 1066 1 1 87 GLN CD C -6.034 1.802 -21.419 1.00 . A A . 75 GLN CD 1 1
1 1067 1 1 87 GLN CG C -5.883 3.147 -20.716 1.00 . A A . 75 GLN CG 1 1
1 1068 1 1 87 GLN H H -7.643 2.966 -23.316 1.00 . A A . 75 GLN H 1 1
1 1069 1 1 87 GLN HA H -8.283 4.661 -21.066 1.00 . A A . 75 GLN HA 1 1
1 1070 1 1 87 GLN HB2 H -5.646 4.248 -22.527 1.00 . A A . 75 GLN HB2 1 1
1 1071 1 1 87 GLN HB3 H -5.867 5.251 -21.107 1.00 . A A . 75 GLN HB3 1 1
1 1072 1 1 87 GLN HE21 H -6.485 0.906 -19.721 1.00 . A A . 75 GLN HE21 1 1
1 1073 1 1 87 GLN HE22 H -6.473 -0.080 -21.137 1.00 . A A . 75 GLN HE22 1 1
1 1074 1 1 87 GLN HG2 H -4.863 3.237 -20.374 1.00 . A A . 75 GLN HG2 1 1
1 1075 1 1 87 GLN HG3 H -6.543 3.168 -19.862 1.00 . A A . 75 GLN HG3 1 1
1 1076 1 1 87 GLN N N -8.221 3.435 -22.681 1.00 . A A . 75 GLN N 1 1
1 1077 1 1 87 GLN NE2 N -6.356 0.783 -20.685 1.00 . A A . 75 GLN NE2 1 1
1 1078 1 1 87 GLN O O -8.071 5.619 -24.080 1.00 . A A . 75 GLN O 1 1
1 1079 1 1 87 GLN OE1 O -5.834 1.690 -22.631 1.00 . A A . 75 GLN OE1 1 1
1 1080 1 1 88 ALA C C -6.894 8.602 -23.645 1.00 . A A . 76 ALA C 1 1
1 1081 1 1 88 ALA CA C -8.142 8.101 -22.938 1.00 . A A . 76 ALA CA 1 1
1 1082 1 1 88 ALA CB C -8.639 9.140 -21.960 1.00 . A A . 76 ALA CB 1 1
1 1083 1 1 88 ALA H H -7.702 6.919 -21.291 1.00 . A A . 76 ALA H 1 1
1 1084 1 1 88 ALA HA H -8.927 7.925 -23.656 1.00 . A A . 76 ALA HA 1 1
1 1085 1 1 88 ALA HB1 H -8.806 10.071 -22.481 1.00 . A A . 76 ALA HB1 1 1
1 1086 1 1 88 ALA HB2 H -7.902 9.287 -21.185 1.00 . A A . 76 ALA HB2 1 1
1 1087 1 1 88 ALA HB3 H -9.568 8.805 -21.521 1.00 . A A . 76 ALA HB3 1 1
1 1088 1 1 88 ALA N N -7.896 6.884 -22.247 1.00 . A A . 76 ALA N 1 1
1 1089 1 1 88 ALA O O -5.759 8.214 -23.296 1.00 . A A . 76 ALA O 1 1
1 1090 1 1 89 PRO C C -5.203 10.947 -24.380 1.00 . A A . 77 PRO C 1 1
1 1091 1 1 89 PRO CA C -6.015 10.119 -25.378 1.00 . A A . 77 PRO CA 1 1
1 1092 1 1 89 PRO CB C -6.750 11.066 -26.328 1.00 . A A . 77 PRO CB 1 1
1 1093 1 1 89 PRO CD C -8.402 9.650 -25.330 1.00 . A A . 77 PRO CD 1 1
1 1094 1 1 89 PRO CG C -8.090 10.468 -26.546 1.00 . A A . 77 PRO CG 1 1
1 1095 1 1 89 PRO HA H -5.364 9.461 -25.932 1.00 . A A . 77 PRO HA 1 1
1 1096 1 1 89 PRO HB2 H -6.830 12.041 -25.866 1.00 . A A . 77 PRO HB2 1 1
1 1097 1 1 89 PRO HB3 H -6.229 11.133 -27.272 1.00 . A A . 77 PRO HB3 1 1
1 1098 1 1 89 PRO HD2 H -9.043 10.175 -24.636 1.00 . A A . 77 PRO HD2 1 1
1 1099 1 1 89 PRO HD3 H -8.844 8.706 -25.617 1.00 . A A . 77 PRO HD3 1 1
1 1100 1 1 89 PRO HG2 H -8.820 11.257 -26.668 1.00 . A A . 77 PRO HG2 1 1
1 1101 1 1 89 PRO HG3 H -8.070 9.828 -27.416 1.00 . A A . 77 PRO HG3 1 1
1 1102 1 1 89 PRO N N -7.094 9.414 -24.697 1.00 . A A . 77 PRO N 1 1
1 1103 1 1 89 PRO O O -5.700 11.313 -23.303 1.00 . A A . 77 PRO O 1 1
1 1104 1 1 90 ASP C C -3.555 13.461 -23.760 1.00 . A A . 78 ASP C 1 1
1 1105 1 1 90 ASP CA C -3.125 12.010 -23.835 1.00 . A A . 78 ASP CA 1 1
1 1106 1 1 90 ASP CB C -1.666 11.896 -24.255 1.00 . A A . 78 ASP CB 1 1
1 1107 1 1 90 ASP CG C -0.737 12.592 -23.289 1.00 . A A . 78 ASP CG 1 1
1 1108 1 1 90 ASP H H -3.648 10.995 -25.607 1.00 . A A . 78 ASP H 1 1
1 1109 1 1 90 ASP HA H -3.245 11.568 -22.859 1.00 . A A . 78 ASP HA 1 1
1 1110 1 1 90 ASP HB2 H -1.390 10.854 -24.307 1.00 . A A . 78 ASP HB2 1 1
1 1111 1 1 90 ASP HB3 H -1.542 12.343 -25.230 1.00 . A A . 78 ASP HB3 1 1
1 1112 1 1 90 ASP N N -3.989 11.265 -24.728 1.00 . A A . 78 ASP N 1 1
1 1113 1 1 90 ASP O O -3.368 14.133 -22.747 1.00 . A A . 78 ASP O 1 1
1 1114 1 1 90 ASP OD1 O -0.538 12.080 -22.156 1.00 . A A . 78 ASP OD1 1 1
1 1115 1 1 90 ASP OD2 O -0.185 13.649 -23.631 1.00 . A A . 78 ASP OD2 1 1
1 1116 1 1 91 TRP C C -6.007 15.432 -24.191 1.00 . A A . 79 TRP C 1 1
1 1117 1 1 91 TRP CA C -4.665 15.271 -24.901 1.00 . A A . 79 TRP CA 1 1
1 1118 1 1 91 TRP CB C -4.749 15.740 -26.371 1.00 . A A . 79 TRP CB 1 1
1 1119 1 1 91 TRP CD1 C -5.215 13.899 -28.053 1.00 . A A . 79 TRP CD1 1 1
1 1120 1 1 91 TRP CD2 C -7.041 15.031 -27.462 1.00 . A A . 79 TRP CD2 1 1
1 1121 1 1 91 TRP CE2 C -7.411 14.044 -28.390 1.00 . A A . 79 TRP CE2 1 1
1 1122 1 1 91 TRP CE3 C -8.032 15.874 -26.943 1.00 . A A . 79 TRP CE3 1 1
1 1123 1 1 91 TRP CG C -5.622 14.908 -27.260 1.00 . A A . 79 TRP CG 1 1
1 1124 1 1 91 TRP CH2 C -9.668 14.712 -28.295 1.00 . A A . 79 TRP CH2 1 1
1 1125 1 1 91 TRP CZ2 C -8.723 13.875 -28.816 1.00 . A A . 79 TRP CZ2 1 1
1 1126 1 1 91 TRP CZ3 C -9.335 15.703 -27.367 1.00 . A A . 79 TRP CZ3 1 1
1 1127 1 1 91 TRP H H -4.309 13.318 -25.585 1.00 . A A . 79 TRP H 1 1
1 1128 1 1 91 TRP HA H -3.945 15.891 -24.388 1.00 . A A . 79 TRP HA 1 1
1 1129 1 1 91 TRP HB2 H -5.142 16.742 -26.420 1.00 . A A . 79 TRP HB2 1 1
1 1130 1 1 91 TRP HB3 H -3.752 15.725 -26.791 1.00 . A A . 79 TRP HB3 1 1
1 1131 1 1 91 TRP HD1 H -4.183 13.593 -28.101 1.00 . A A . 79 TRP HD1 1 1
1 1132 1 1 91 TRP HE1 H -6.236 12.606 -29.365 1.00 . A A . 79 TRP HE1 1 1
1 1133 1 1 91 TRP HE3 H -7.793 16.641 -26.220 1.00 . A A . 79 TRP HE3 1 1
1 1134 1 1 91 TRP HH2 H -10.699 14.616 -28.600 1.00 . A A . 79 TRP HH2 1 1
1 1135 1 1 91 TRP HZ2 H -8.997 13.115 -29.532 1.00 . A A . 79 TRP HZ2 1 1
1 1136 1 1 91 TRP HZ3 H -10.115 16.344 -26.980 1.00 . A A . 79 TRP HZ3 1 1
1 1137 1 1 91 TRP N N -4.181 13.914 -24.820 1.00 . A A . 79 TRP N 1 1
1 1138 1 1 91 TRP NE1 N -6.278 13.364 -28.735 1.00 . A A . 79 TRP NE1 1 1
1 1139 1 1 91 TRP O O -6.518 16.529 -24.074 1.00 . A A . 79 TRP O 1 1
1 1140 1 1 92 LEU C C -7.529 14.421 -21.545 1.00 . A A . 80 LEU C 1 1
1 1141 1 1 92 LEU CA C -7.821 14.412 -23.030 1.00 . A A . 80 LEU CA 1 1
1 1142 1 1 92 LEU CB C -8.745 13.245 -23.423 1.00 . A A . 80 LEU CB 1 1
1 1143 1 1 92 LEU CD1 C -10.895 14.532 -23.148 1.00 . A A . 80 LEU CD1 1 1
1 1144 1 1 92 LEU CD2 C -10.948 12.039 -23.226 1.00 . A A . 80 LEU CD2 1 1
1 1145 1 1 92 LEU CG C -10.146 13.256 -22.791 1.00 . A A . 80 LEU CG 1 1
1 1146 1 1 92 LEU H H -6.129 13.479 -23.808 1.00 . A A . 80 LEU H 1 1
1 1147 1 1 92 LEU HA H -8.286 15.349 -23.297 1.00 . A A . 80 LEU HA 1 1
1 1148 1 1 92 LEU HB2 H -8.867 13.263 -24.498 1.00 . A A . 80 LEU HB2 1 1
1 1149 1 1 92 LEU HB3 H -8.252 12.326 -23.136 1.00 . A A . 80 LEU HB3 1 1
1 1150 1 1 92 LEU HD11 H -10.361 15.388 -22.762 1.00 . A A . 80 LEU HD11 1 1
1 1151 1 1 92 LEU HD12 H -11.885 14.502 -22.718 1.00 . A A . 80 LEU HD12 1 1
1 1152 1 1 92 LEU HD13 H -10.974 14.615 -24.222 1.00 . A A . 80 LEU HD13 1 1
1 1153 1 1 92 LEU HD21 H -11.937 12.089 -22.794 1.00 . A A . 80 LEU HD21 1 1
1 1154 1 1 92 LEU HD22 H -10.459 11.140 -22.886 1.00 . A A . 80 LEU HD22 1 1
1 1155 1 1 92 LEU HD23 H -11.028 12.024 -24.303 1.00 . A A . 80 LEU HD23 1 1
1 1156 1 1 92 LEU HG H -10.027 13.220 -21.719 1.00 . A A . 80 LEU HG 1 1
1 1157 1 1 92 LEU N N -6.573 14.346 -23.729 1.00 . A A . 80 LEU N 1 1
1 1158 1 1 92 LEU O O -7.092 13.410 -20.967 1.00 . A A . 80 LEU O 1 1
1 1159 1 1 93 ALA C C -8.643 15.699 -18.724 1.00 . A A . 81 ALA C 1 1
1 1160 1 1 93 ALA CA C -7.406 15.719 -19.557 1.00 . A A . 81 ALA CA 1 1
1 1161 1 1 93 ALA CB C -6.643 17.015 -19.342 1.00 . A A . 81 ALA CB 1 1
1 1162 1 1 93 ALA H H -8.177 16.287 -21.420 1.00 . A A . 81 ALA H 1 1
1 1163 1 1 93 ALA HA H -6.770 14.901 -19.257 1.00 . A A . 81 ALA HA 1 1
1 1164 1 1 93 ALA HB1 H -7.267 17.849 -19.624 1.00 . A A . 81 ALA HB1 1 1
1 1165 1 1 93 ALA HB2 H -5.749 17.013 -19.949 1.00 . A A . 81 ALA HB2 1 1
1 1166 1 1 93 ALA HB3 H -6.371 17.103 -18.301 1.00 . A A . 81 ALA HB3 1 1
1 1167 1 1 93 ALA N N -7.738 15.548 -20.938 1.00 . A A . 81 ALA N 1 1
1 1168 1 1 93 ALA O O -9.720 16.050 -19.195 1.00 . A A . 81 ALA O 1 1
1 1169 1 1 94 ALA C C -9.020 15.522 -15.181 1.00 . A A . 82 ALA C 1 1
1 1170 1 1 94 ALA CA C -9.563 15.227 -16.561 1.00 . A A . 82 ALA CA 1 1
1 1171 1 1 94 ALA CB C -10.223 13.853 -16.588 1.00 . A A . 82 ALA CB 1 1
1 1172 1 1 94 ALA H H -7.590 15.021 -17.221 1.00 . A A . 82 ALA H 1 1
1 1173 1 1 94 ALA HA H -10.299 15.973 -16.826 1.00 . A A . 82 ALA HA 1 1
1 1174 1 1 94 ALA HB1 H -10.604 13.654 -17.578 1.00 . A A . 82 ALA HB1 1 1
1 1175 1 1 94 ALA HB2 H -11.039 13.831 -15.879 1.00 . A A . 82 ALA HB2 1 1
1 1176 1 1 94 ALA HB3 H -9.496 13.100 -16.322 1.00 . A A . 82 ALA HB3 1 1
1 1177 1 1 94 ALA N N -8.489 15.286 -17.508 1.00 . A A . 82 ALA N 1 1
1 1178 1 1 94 ALA O O -8.025 14.921 -14.760 1.00 . A A . 82 ALA O 1 1
1 1179 1 1 95 GLU C C -10.408 16.509 -12.226 1.00 . A A . 83 GLU C 1 1
1 1180 1 1 95 GLU CA C -9.258 16.802 -13.167 1.00 . A A . 83 GLU CA 1 1
1 1181 1 1 95 GLU CB C -8.885 18.286 -13.074 1.00 . A A . 83 GLU CB 1 1
1 1182 1 1 95 GLU CD C -7.335 20.156 -13.743 1.00 . A A . 83 GLU CD 1 1
1 1183 1 1 95 GLU CG C -7.739 18.716 -13.974 1.00 . A A . 83 GLU CG 1 1
1 1184 1 1 95 GLU H H -10.425 16.876 -14.899 1.00 . A A . 83 GLU H 1 1
1 1185 1 1 95 GLU HA H -8.403 16.198 -12.903 1.00 . A A . 83 GLU HA 1 1
1 1186 1 1 95 GLU HB2 H -9.753 18.870 -13.339 1.00 . A A . 83 GLU HB2 1 1
1 1187 1 1 95 GLU HB3 H -8.617 18.512 -12.052 1.00 . A A . 83 GLU HB3 1 1
1 1188 1 1 95 GLU HG2 H -6.891 18.083 -13.762 1.00 . A A . 83 GLU HG2 1 1
1 1189 1 1 95 GLU HG3 H -8.025 18.586 -15.006 1.00 . A A . 83 GLU HG3 1 1
1 1190 1 1 95 GLU N N -9.649 16.434 -14.497 1.00 . A A . 83 GLU N 1 1
1 1191 1 1 95 GLU O O -11.572 16.748 -12.583 1.00 . A A . 83 GLU O 1 1
1 1192 1 1 95 GLU OE1 O -8.195 21.065 -13.821 1.00 . A A . 83 GLU OE1 1 1
1 1193 1 1 95 GLU OE2 O -6.149 20.405 -13.436 1.00 . A A . 83 GLU OE2 1 1
1 1194 1 1 96 PRO C C -11.793 16.885 -9.507 1.00 . A A . 84 PRO C 1 1
1 1195 1 1 96 PRO CA C -11.108 15.630 -10.036 1.00 . A A . 84 PRO CA 1 1
1 1196 1 1 96 PRO CB C -10.278 14.944 -8.938 1.00 . A A . 84 PRO CB 1 1
1 1197 1 1 96 PRO CD C -8.777 15.484 -10.647 1.00 . A A . 84 PRO CD 1 1
1 1198 1 1 96 PRO CG C -8.891 15.377 -9.179 1.00 . A A . 84 PRO CG 1 1
1 1199 1 1 96 PRO HA H -11.856 14.945 -10.410 1.00 . A A . 84 PRO HA 1 1
1 1200 1 1 96 PRO HB2 H -10.605 15.277 -7.970 1.00 . A A . 84 PRO HB2 1 1
1 1201 1 1 96 PRO HB3 H -10.337 13.869 -9.019 1.00 . A A . 84 PRO HB3 1 1
1 1202 1 1 96 PRO HD2 H -8.001 16.173 -10.943 1.00 . A A . 84 PRO HD2 1 1
1 1203 1 1 96 PRO HD3 H -8.613 14.498 -11.045 1.00 . A A . 84 PRO HD3 1 1
1 1204 1 1 96 PRO HG2 H -8.720 16.334 -8.708 1.00 . A A . 84 PRO HG2 1 1
1 1205 1 1 96 PRO HG3 H -8.194 14.638 -8.813 1.00 . A A . 84 PRO HG3 1 1
1 1206 1 1 96 PRO N N -10.110 15.938 -11.056 1.00 . A A . 84 PRO N 1 1
1 1207 1 1 96 PRO O O -11.129 17.835 -9.046 1.00 . A A . 84 PRO O 1 1
1 1208 1 1 97 TYR C C -14.654 17.648 -7.914 1.00 . A A . 85 TYR C 1 1
1 1209 1 1 97 TYR CA C -13.857 18.024 -9.154 1.00 . A A . 85 TYR CA 1 1
1 1210 1 1 97 TYR CB C -14.764 18.513 -10.281 1.00 . A A . 85 TYR CB 1 1
1 1211 1 1 97 TYR CD1 C -14.949 21.031 -10.285 1.00 . A A . 85 TYR CD1 1 1
1 1212 1 1 97 TYR CD2 C -16.788 19.779 -9.440 1.00 . A A . 85 TYR CD2 1 1
1 1213 1 1 97 TYR CE1 C -15.627 22.204 -10.034 1.00 . A A . 85 TYR CE1 1 1
1 1214 1 1 97 TYR CE2 C -17.472 20.945 -9.190 1.00 . A A . 85 TYR CE2 1 1
1 1215 1 1 97 TYR CG C -15.515 19.798 -9.992 1.00 . A A . 85 TYR CG 1 1
1 1216 1 1 97 TYR CZ C -16.887 22.154 -9.488 1.00 . A A . 85 TYR CZ 1 1
1 1217 1 1 97 TYR H H -13.588 16.125 -9.924 1.00 . A A . 85 TYR H 1 1
1 1218 1 1 97 TYR HA H -13.133 18.790 -8.931 1.00 . A A . 85 TYR HA 1 1
1 1219 1 1 97 TYR HB2 H -14.152 18.689 -11.154 1.00 . A A . 85 TYR HB2 1 1
1 1220 1 1 97 TYR HB3 H -15.479 17.732 -10.492 1.00 . A A . 85 TYR HB3 1 1
1 1221 1 1 97 TYR HD1 H -13.959 21.064 -10.716 1.00 . A A . 85 TYR HD1 1 1
1 1222 1 1 97 TYR HD2 H -17.244 18.831 -9.202 1.00 . A A . 85 TYR HD2 1 1
1 1223 1 1 97 TYR HE1 H -15.170 23.154 -10.268 1.00 . A A . 85 TYR HE1 1 1
1 1224 1 1 97 TYR HE2 H -18.461 20.906 -8.759 1.00 . A A . 85 TYR HE2 1 1
1 1225 1 1 97 TYR HH H -17.495 23.865 -10.040 1.00 . A A . 85 TYR HH 1 1
1 1226 1 1 97 TYR N N -13.092 16.904 -9.581 1.00 . A A . 85 TYR N 1 1
1 1227 1 1 97 TYR O O -15.737 17.033 -8.035 1.00 . A A . 85 TYR O 1 1
1 1228 1 1 97 TYR OXT O -14.183 17.940 -6.806 1.00 . A A . 85 TYR OXT 1 1
1 1229 1 1 97 TYR OH O -17.577 23.326 -9.243 1.00 . A A . 85 TYR OH 1 1
2 1230 1 1 19 SER C C -13.307 -11.921 -26.471 1.00 . A A . 7 SER C 1 1
2 1231 1 1 19 SER CA C -13.138 -12.917 -27.587 1.00 . A A . 7 SER CA 1 1
2 1232 1 1 19 SER CB C -13.933 -12.486 -28.816 1.00 . A A . 7 SER CB 1 1
2 1233 1 1 19 SER H H -14.611 -14.115 -26.892 1.00 . A A . 7 SER H 1 1
2 1234 1 1 19 SER HA H -12.092 -12.985 -27.840 1.00 . A A . 7 SER HA 1 1
2 1235 1 1 19 SER HB2 H -13.660 -11.473 -29.077 1.00 . A A . 7 SER HB2 1 1
2 1236 1 1 19 SER HB3 H -13.714 -13.156 -29.634 1.00 . A A . 7 SER HB3 1 1
2 1237 1 1 19 SER HG H -15.759 -13.025 -29.257 1.00 . A A . 7 SER HG 1 1
2 1238 1 1 19 SER N N -13.606 -14.205 -27.137 1.00 . A A . 7 SER N 1 1
2 1239 1 1 19 SER O O -14.069 -12.169 -25.527 1.00 . A A . 7 SER O 1 1
2 1240 1 1 19 SER OG O -15.327 -12.522 -28.555 1.00 . A A . 7 SER OG 1 1
2 1241 1 1 20 GLY C C -13.926 -8.948 -25.738 1.00 . A A . 8 GLY C 1 1
2 1242 1 1 20 GLY CA C -12.696 -9.795 -25.552 1.00 . A A . 8 GLY CA 1 1
2 1243 1 1 20 GLY H H -12.006 -10.668 -27.324 1.00 . A A . 8 GLY H 1 1
2 1244 1 1 20 GLY HA2 H -12.709 -10.251 -24.575 1.00 . A A . 8 GLY HA2 1 1
2 1245 1 1 20 GLY HA3 H -11.828 -9.162 -25.634 1.00 . A A . 8 GLY HA3 1 1
2 1246 1 1 20 GLY N N -12.605 -10.810 -26.558 1.00 . A A . 8 GLY N 1 1
2 1247 1 1 20 GLY O O -13.852 -7.850 -26.290 1.00 . A A . 8 GLY O 1 1
2 1248 1 1 21 ARG C C -16.949 -8.469 -24.150 1.00 . A A . 9 ARG C 1 1
2 1249 1 1 21 ARG CA C -16.305 -8.724 -25.469 1.00 . A A . 9 ARG CA 1 1
2 1250 1 1 21 ARG CB C -17.265 -9.393 -26.420 1.00 . A A . 9 ARG CB 1 1
2 1251 1 1 21 ARG CD C -17.875 -9.974 -28.736 1.00 . A A . 9 ARG CD 1 1
2 1252 1 1 21 ARG CG C -16.917 -9.212 -27.871 1.00 . A A . 9 ARG CG 1 1
2 1253 1 1 21 ARG CZ C -20.245 -9.553 -29.412 1.00 . A A . 9 ARG CZ 1 1
2 1254 1 1 21 ARG H H -15.064 -10.372 -24.961 1.00 . A A . 9 ARG H 1 1
2 1255 1 1 21 ARG HA H -16.027 -7.772 -25.881 1.00 . A A . 9 ARG HA 1 1
2 1256 1 1 21 ARG HB2 H -17.290 -10.452 -26.211 1.00 . A A . 9 ARG HB2 1 1
2 1257 1 1 21 ARG HB3 H -18.249 -8.979 -26.256 1.00 . A A . 9 ARG HB3 1 1
2 1258 1 1 21 ARG HD2 H -17.628 -9.818 -29.773 1.00 . A A . 9 ARG HD2 1 1
2 1259 1 1 21 ARG HD3 H -17.730 -11.007 -28.468 1.00 . A A . 9 ARG HD3 1 1
2 1260 1 1 21 ARG HE H -19.516 -9.451 -27.539 1.00 . A A . 9 ARG HE 1 1
2 1261 1 1 21 ARG HG2 H -16.974 -8.161 -28.118 1.00 . A A . 9 ARG HG2 1 1
2 1262 1 1 21 ARG HG3 H -15.915 -9.576 -28.043 1.00 . A A . 9 ARG HG3 1 1
2 1263 1 1 21 ARG HH11 H -18.992 -9.781 -31.018 1.00 . A A . 9 ARG HH11 1 1
2 1264 1 1 21 ARG HH12 H -20.638 -9.661 -31.421 1.00 . A A . 9 ARG HH12 1 1
2 1265 1 1 21 ARG HH21 H -21.765 -9.224 -28.078 1.00 . A A . 9 ARG HH21 1 1
2 1266 1 1 21 ARG HH22 H -22.269 -9.302 -29.701 1.00 . A A . 9 ARG HH22 1 1
2 1267 1 1 21 ARG N N -15.060 -9.461 -25.339 1.00 . A A . 9 ARG N 1 1
2 1268 1 1 21 ARG NE N -19.284 -9.608 -28.483 1.00 . A A . 9 ARG NE 1 1
2 1269 1 1 21 ARG NH1 N -19.937 -9.663 -30.702 1.00 . A A . 9 ARG NH1 1 1
2 1270 1 1 21 ARG NH2 N -21.512 -9.342 -29.042 1.00 . A A . 9 ARG NH2 1 1
2 1271 1 1 21 ARG O O -18.116 -8.071 -24.068 1.00 . A A . 9 ARG O 1 1
2 1272 1 1 22 GLU C C -16.562 -6.943 -21.491 1.00 . A A . 10 GLU C 1 1
2 1273 1 1 22 GLU CA C -16.643 -8.417 -21.816 1.00 . A A . 10 GLU CA 1 1
2 1274 1 1 22 GLU CB C -15.847 -9.259 -20.814 1.00 . A A . 10 GLU CB 1 1
2 1275 1 1 22 GLU CD C -13.621 -9.787 -19.773 1.00 . A A . 10 GLU CD 1 1
2 1276 1 1 22 GLU CG C -14.384 -8.893 -20.718 1.00 . A A . 10 GLU CG 1 1
2 1277 1 1 22 GLU H H -15.254 -8.872 -23.302 1.00 . A A . 10 GLU H 1 1
2 1278 1 1 22 GLU HA H -17.677 -8.705 -21.764 1.00 . A A . 10 GLU HA 1 1
2 1279 1 1 22 GLU HB2 H -16.287 -9.131 -19.837 1.00 . A A . 10 GLU HB2 1 1
2 1280 1 1 22 GLU HB3 H -15.924 -10.298 -21.098 1.00 . A A . 10 GLU HB3 1 1
2 1281 1 1 22 GLU HG2 H -13.943 -8.942 -21.703 1.00 . A A . 10 GLU HG2 1 1
2 1282 1 1 22 GLU HG3 H -14.368 -7.877 -20.358 1.00 . A A . 10 GLU HG3 1 1
2 1283 1 1 22 GLU N N -16.183 -8.630 -23.136 1.00 . A A . 10 GLU N 1 1
2 1284 1 1 22 GLU O O -15.685 -6.219 -21.992 1.00 . A A . 10 GLU O 1 1
2 1285 1 1 22 GLU OE1 O -13.142 -10.856 -20.217 1.00 . A A . 10 GLU OE1 1 1
2 1286 1 1 22 GLU OE2 O -13.492 -9.452 -18.580 1.00 . A A . 10 GLU OE2 1 1
2 1287 1 1 23 ASN C C -18.246 -5.192 -18.944 1.00 . A A . 11 ASN C 1 1
2 1288 1 1 23 ASN CA C -17.550 -5.158 -20.275 1.00 . A A . 11 ASN CA 1 1
2 1289 1 1 23 ASN CB C -18.223 -4.168 -21.297 1.00 . A A . 11 ASN CB 1 1
2 1290 1 1 23 ASN CG C -19.736 -4.314 -21.483 1.00 . A A . 11 ASN CG 1 1
2 1291 1 1 23 ASN H H -18.193 -7.115 -20.427 1.00 . A A . 11 ASN H 1 1
2 1292 1 1 23 ASN HA H -16.525 -4.866 -20.101 1.00 . A A . 11 ASN HA 1 1
2 1293 1 1 23 ASN HB2 H -18.044 -3.157 -20.964 1.00 . A A . 11 ASN HB2 1 1
2 1294 1 1 23 ASN HB3 H -17.747 -4.300 -22.258 1.00 . A A . 11 ASN HB3 1 1
2 1295 1 1 23 ASN HD21 H -19.495 -5.628 -22.949 1.00 . A A . 11 ASN HD21 1 1
2 1296 1 1 23 ASN HD22 H -21.125 -5.243 -22.513 1.00 . A A . 11 ASN HD22 1 1
2 1297 1 1 23 ASN N N -17.495 -6.502 -20.735 1.00 . A A . 11 ASN N 1 1
2 1298 1 1 23 ASN ND2 N -20.153 -5.142 -22.408 1.00 . A A . 11 ASN ND2 1 1
2 1299 1 1 23 ASN O O -19.431 -5.517 -18.838 1.00 . A A . 11 ASN O 1 1
2 1300 1 1 23 ASN OD1 O -20.521 -3.651 -20.805 1.00 . A A . 11 ASN OD1 1 1
2 1301 1 1 24 LEU C C -18.542 -3.711 -16.190 1.00 . A A . 12 LEU C 1 1
2 1302 1 1 24 LEU CA C -18.017 -5.047 -16.595 1.00 . A A . 12 LEU CA 1 1
2 1303 1 1 24 LEU CB C -17.033 -5.620 -15.556 1.00 . A A . 12 LEU CB 1 1
2 1304 1 1 24 LEU CD1 C -16.164 -7.636 -16.848 1.00 . A A . 12 LEU CD1 1 1
2 1305 1 1 24 LEU CD2 C -16.039 -7.587 -14.350 1.00 . A A . 12 LEU CD2 1 1
2 1306 1 1 24 LEU CG C -16.828 -7.150 -15.569 1.00 . A A . 12 LEU CG 1 1
2 1307 1 1 24 LEU H H -16.543 -4.803 -18.101 1.00 . A A . 12 LEU H 1 1
2 1308 1 1 24 LEU HA H -18.867 -5.711 -16.663 1.00 . A A . 12 LEU HA 1 1
2 1309 1 1 24 LEU HB2 H -16.071 -5.156 -15.715 1.00 . A A . 12 LEU HB2 1 1
2 1310 1 1 24 LEU HB3 H -17.385 -5.340 -14.574 1.00 . A A . 12 LEU HB3 1 1
2 1311 1 1 24 LEU HD11 H -16.759 -7.339 -17.698 1.00 . A A . 12 LEU HD11 1 1
2 1312 1 1 24 LEU HD12 H -16.099 -8.714 -16.825 1.00 . A A . 12 LEU HD12 1 1
2 1313 1 1 24 LEU HD13 H -15.175 -7.211 -16.930 1.00 . A A . 12 LEU HD13 1 1
2 1314 1 1 24 LEU HD21 H -15.081 -7.091 -14.354 1.00 . A A . 12 LEU HD21 1 1
2 1315 1 1 24 LEU HD22 H -15.893 -8.657 -14.383 1.00 . A A . 12 LEU HD22 1 1
2 1316 1 1 24 LEU HD23 H -16.579 -7.324 -13.452 1.00 . A A . 12 LEU HD23 1 1
2 1317 1 1 24 LEU HG H -17.799 -7.620 -15.517 1.00 . A A . 12 LEU HG 1 1
2 1318 1 1 24 LEU N N -17.487 -5.002 -17.929 1.00 . A A . 12 LEU N 1 1
2 1319 1 1 24 LEU O O -17.801 -2.835 -15.720 1.00 . A A . 12 LEU O 1 1
2 1320 1 1 25 TYR C C -21.457 -2.427 -15.065 1.00 . A A . 13 TYR C 1 1
2 1321 1 1 25 TYR CA C -20.436 -2.311 -16.134 1.00 . A A . 13 TYR CA 1 1
2 1322 1 1 25 TYR CB C -20.923 -1.580 -17.372 1.00 . A A . 13 TYR CB 1 1
2 1323 1 1 25 TYR CD1 C -18.776 -1.228 -18.634 1.00 . A A . 13 TYR CD1 1 1
2 1324 1 1 25 TYR CD2 C -19.873 0.651 -17.682 1.00 . A A . 13 TYR CD2 1 1
2 1325 1 1 25 TYR CE1 C -17.753 -0.419 -19.062 1.00 . A A . 13 TYR CE1 1 1
2 1326 1 1 25 TYR CE2 C -18.871 1.464 -18.123 1.00 . A A . 13 TYR CE2 1 1
2 1327 1 1 25 TYR CG C -19.849 -0.703 -17.928 1.00 . A A . 13 TYR CG 1 1
2 1328 1 1 25 TYR CZ C -17.810 0.929 -18.802 1.00 . A A . 13 TYR CZ 1 1
2 1329 1 1 25 TYR H H -20.325 -4.260 -16.812 1.00 . A A . 13 TYR H 1 1
2 1330 1 1 25 TYR HA H -19.646 -1.709 -15.706 1.00 . A A . 13 TYR HA 1 1
2 1331 1 1 25 TYR HB2 H -21.191 -2.303 -18.127 1.00 . A A . 13 TYR HB2 1 1
2 1332 1 1 25 TYR HB3 H -21.772 -0.965 -17.121 1.00 . A A . 13 TYR HB3 1 1
2 1333 1 1 25 TYR HD1 H -18.744 -2.289 -18.833 1.00 . A A . 13 TYR HD1 1 1
2 1334 1 1 25 TYR HD2 H -20.710 1.072 -17.145 1.00 . A A . 13 TYR HD2 1 1
2 1335 1 1 25 TYR HE1 H -16.921 -0.837 -19.609 1.00 . A A . 13 TYR HE1 1 1
2 1336 1 1 25 TYR HE2 H -18.911 2.524 -17.922 1.00 . A A . 13 TYR HE2 1 1
2 1337 1 1 25 TYR HH H -16.571 2.260 -18.388 1.00 . A A . 13 TYR HH 1 1
2 1338 1 1 25 TYR N N -19.797 -3.528 -16.429 1.00 . A A . 13 TYR N 1 1
2 1339 1 1 25 TYR O O -22.390 -3.221 -15.125 1.00 . A A . 13 TYR O 1 1
2 1340 1 1 25 TYR OH O -16.776 1.742 -19.179 1.00 . A A . 13 TYR OH 1 1
2 1341 1 1 26 PHE C C -22.091 -0.064 -12.625 1.00 . A A . 14 PHE C 1 1
2 1342 1 1 26 PHE CA C -22.012 -1.535 -12.915 1.00 . A A . 14 PHE CA 1 1
2 1343 1 1 26 PHE CB C -21.313 -2.308 -11.769 1.00 . A A . 14 PHE CB 1 1
2 1344 1 1 26 PHE CD1 C -18.840 -2.562 -12.230 1.00 . A A . 14 PHE CD1 1 1
2 1345 1 1 26 PHE CD2 C -19.524 -0.941 -10.616 1.00 . A A . 14 PHE CD2 1 1
2 1346 1 1 26 PHE CE1 C -17.519 -2.219 -12.022 1.00 . A A . 14 PHE CE1 1 1
2 1347 1 1 26 PHE CE2 C -18.205 -0.596 -10.404 1.00 . A A . 14 PHE CE2 1 1
2 1348 1 1 26 PHE CG C -19.862 -1.927 -11.531 1.00 . A A . 14 PHE CG 1 1
2 1349 1 1 26 PHE CZ C -17.201 -1.233 -11.109 1.00 . A A . 14 PHE CZ 1 1
2 1350 1 1 26 PHE H H -20.488 -1.003 -14.166 1.00 . A A . 14 PHE H 1 1
2 1351 1 1 26 PHE HA H -22.995 -1.940 -13.098 1.00 . A A . 14 PHE HA 1 1
2 1352 1 1 26 PHE HB2 H -21.842 -2.116 -10.849 1.00 . A A . 14 PHE HB2 1 1
2 1353 1 1 26 PHE HB3 H -21.351 -3.366 -11.984 1.00 . A A . 14 PHE HB3 1 1
2 1354 1 1 26 PHE HD1 H -19.089 -3.331 -12.947 1.00 . A A . 14 PHE HD1 1 1
2 1355 1 1 26 PHE HD2 H -20.305 -0.440 -10.062 1.00 . A A . 14 PHE HD2 1 1
2 1356 1 1 26 PHE HE1 H -16.737 -2.721 -12.572 1.00 . A A . 14 PHE HE1 1 1
2 1357 1 1 26 PHE HE2 H -17.956 0.175 -9.689 1.00 . A A . 14 PHE HE2 1 1
2 1358 1 1 26 PHE HZ H -16.170 -0.962 -10.942 1.00 . A A . 14 PHE HZ 1 1
2 1359 1 1 26 PHE N N -21.235 -1.633 -14.093 1.00 . A A . 14 PHE N 1 1
2 1360 1 1 26 PHE O O -21.613 0.741 -13.447 1.00 . A A . 14 PHE O 1 1
2 1361 1 1 27 GLN C C -22.348 1.984 -9.807 1.00 . A A . 15 GLN C 1 1
2 1362 1 1 27 GLN CA C -22.707 1.713 -11.240 1.00 . A A . 15 GLN CA 1 1
2 1363 1 1 27 GLN CB C -24.054 2.301 -11.622 1.00 . A A . 15 GLN CB 1 1
2 1364 1 1 27 GLN CD C -25.358 4.395 -12.059 1.00 . A A . 15 GLN CD 1 1
2 1365 1 1 27 GLN CG C -24.104 3.800 -11.489 1.00 . A A . 15 GLN CG 1 1
2 1366 1 1 27 GLN H H -23.001 -0.316 -10.876 1.00 . A A . 15 GLN H 1 1
2 1367 1 1 27 GLN HA H -21.950 2.180 -11.852 1.00 . A A . 15 GLN HA 1 1
2 1368 1 1 27 GLN HB2 H -24.255 2.047 -12.653 1.00 . A A . 15 GLN HB2 1 1
2 1369 1 1 27 GLN HB3 H -24.821 1.873 -10.996 1.00 . A A . 15 GLN HB3 1 1
2 1370 1 1 27 GLN HE21 H -24.341 5.981 -12.562 1.00 . A A . 15 GLN HE21 1 1
2 1371 1 1 27 GLN HE22 H -26.025 6.018 -12.967 1.00 . A A . 15 GLN HE22 1 1
2 1372 1 1 27 GLN HG2 H -24.051 4.061 -10.442 1.00 . A A . 15 GLN HG2 1 1
2 1373 1 1 27 GLN HG3 H -23.256 4.222 -12.005 1.00 . A A . 15 GLN HG3 1 1
2 1374 1 1 27 GLN N N -22.641 0.325 -11.526 1.00 . A A . 15 GLN N 1 1
2 1375 1 1 27 GLN NE2 N -25.239 5.576 -12.580 1.00 . A A . 15 GLN NE2 1 1
2 1376 1 1 27 GLN O O -23.182 1.887 -8.901 1.00 . A A . 15 GLN O 1 1
2 1377 1 1 27 GLN OE1 O -26.421 3.773 -12.052 1.00 . A A . 15 GLN OE1 1 1
2 1378 1 1 28 GLY C C -20.592 4.065 -8.053 1.00 . A A . 16 GLY C 1 1
2 1379 1 1 28 GLY CA C -20.601 2.574 -8.288 1.00 . A A . 16 GLY CA 1 1
2 1380 1 1 28 GLY H H -20.485 2.260 -10.371 1.00 . A A . 16 GLY H 1 1
2 1381 1 1 28 GLY HA2 H -21.233 2.099 -7.552 1.00 . A A . 16 GLY HA2 1 1
2 1382 1 1 28 GLY HA3 H -19.594 2.196 -8.192 1.00 . A A . 16 GLY HA3 1 1
2 1383 1 1 28 GLY N N -21.095 2.263 -9.602 1.00 . A A . 16 GLY N 1 1
2 1384 1 1 28 GLY O O -19.554 4.714 -8.178 1.00 . A A . 16 GLY O 1 1
2 1385 1 1 29 HIS C C -21.262 6.387 -6.163 1.00 . A A . 17 HIS C 1 1
2 1386 1 1 29 HIS CA C -21.903 6.028 -7.501 1.00 . A A . 17 HIS CA 1 1
2 1387 1 1 29 HIS CB C -23.404 6.402 -7.513 1.00 . A A . 17 HIS CB 1 1
2 1388 1 1 29 HIS CD2 C -23.257 8.925 -6.843 1.00 . A A . 17 HIS CD2 1 1
2 1389 1 1 29 HIS CE1 C -24.614 9.758 -8.304 1.00 . A A . 17 HIS CE1 1 1
2 1390 1 1 29 HIS CG C -23.702 7.887 -7.598 1.00 . A A . 17 HIS CG 1 1
2 1391 1 1 29 HIS H H -22.516 4.011 -7.594 1.00 . A A . 17 HIS H 1 1
2 1392 1 1 29 HIS HA H -21.390 6.555 -8.292 1.00 . A A . 17 HIS HA 1 1
2 1393 1 1 29 HIS HB2 H -23.872 5.935 -8.367 1.00 . A A . 17 HIS HB2 1 1
2 1394 1 1 29 HIS HB3 H -23.863 6.020 -6.612 1.00 . A A . 17 HIS HB3 1 1
2 1395 1 1 29 HIS HD1 H -25.092 7.968 -9.198 1.00 . A A . 17 HIS HD1 1 1
2 1396 1 1 29 HIS HD2 H -22.561 8.853 -6.019 1.00 . A A . 17 HIS HD2 1 1
2 1397 1 1 29 HIS HE1 H -25.210 10.450 -8.880 1.00 . A A . 17 HIS HE1 1 1
2 1398 1 1 29 HIS N N -21.745 4.604 -7.722 1.00 . A A . 17 HIS N 1 1
2 1399 1 1 29 HIS ND1 N -24.565 8.442 -8.518 1.00 . A A . 17 HIS ND1 1 1
2 1400 1 1 29 HIS NE2 N -23.838 10.106 -7.296 1.00 . A A . 17 HIS NE2 1 1
2 1401 1 1 29 HIS O O -21.645 5.859 -5.117 1.00 . A A . 17 HIS O 1 1
2 1402 1 1 30 MET C C -20.062 8.958 -4.466 1.00 . A A . 18 MET C 1 1
2 1403 1 1 30 MET CA C -19.580 7.642 -5.002 1.00 . A A . 18 MET CA 1 1
2 1404 1 1 30 MET CB C -18.075 7.726 -5.231 1.00 . A A . 18 MET CB 1 1
2 1405 1 1 30 MET CE C -15.244 4.883 -6.273 1.00 . A A . 18 MET CE 1 1
2 1406 1 1 30 MET CG C -17.423 6.417 -5.600 1.00 . A A . 18 MET CG 1 1
2 1407 1 1 30 MET H H -20.038 7.656 -7.060 1.00 . A A . 18 MET H 1 1
2 1408 1 1 30 MET HA H -19.759 6.879 -4.262 1.00 . A A . 18 MET HA 1 1
2 1409 1 1 30 MET HB2 H -17.894 8.430 -6.029 1.00 . A A . 18 MET HB2 1 1
2 1410 1 1 30 MET HB3 H -17.611 8.103 -4.330 1.00 . A A . 18 MET HB3 1 1
2 1411 1 1 30 MET HE1 H -15.788 4.605 -7.163 1.00 . A A . 18 MET HE1 1 1
2 1412 1 1 30 MET HE2 H -15.508 4.221 -5.463 1.00 . A A . 18 MET HE2 1 1
2 1413 1 1 30 MET HE3 H -14.183 4.806 -6.464 1.00 . A A . 18 MET HE3 1 1
2 1414 1 1 30 MET HG2 H -17.608 5.701 -4.813 1.00 . A A . 18 MET HG2 1 1
2 1415 1 1 30 MET HG3 H -17.862 6.059 -6.520 1.00 . A A . 18 MET HG3 1 1
2 1416 1 1 30 MET N N -20.286 7.256 -6.202 1.00 . A A . 18 MET N 1 1
2 1417 1 1 30 MET O O -20.163 9.951 -5.210 1.00 . A A . 18 MET O 1 1
2 1418 1 1 30 MET SD S -15.647 6.576 -5.828 1.00 . A A . 18 MET SD 1 1
2 1419 1 1 31 ALA C C -19.403 10.697 -1.913 1.00 . A A . 19 ALA C 1 1
2 1420 1 1 31 ALA CA C -20.696 10.171 -2.505 1.00 . A A . 19 ALA CA 1 1
2 1421 1 1 31 ALA CB C -21.751 9.934 -1.434 1.00 . A A . 19 ALA CB 1 1
2 1422 1 1 31 ALA H H -20.371 8.134 -2.687 1.00 . A A . 19 ALA H 1 1
2 1423 1 1 31 ALA HA H -21.070 10.858 -3.246 1.00 . A A . 19 ALA HA 1 1
2 1424 1 1 31 ALA HB1 H -21.970 10.861 -0.926 1.00 . A A . 19 ALA HB1 1 1
2 1425 1 1 31 ALA HB2 H -21.379 9.216 -0.719 1.00 . A A . 19 ALA HB2 1 1
2 1426 1 1 31 ALA HB3 H -22.650 9.552 -1.893 1.00 . A A . 19 ALA HB3 1 1
2 1427 1 1 31 ALA N N -20.373 8.970 -3.196 1.00 . A A . 19 ALA N 1 1
2 1428 1 1 31 ALA O O -19.083 10.470 -0.743 1.00 . A A . 19 ALA O 1 1
2 1429 1 1 32 ALA C C -17.241 13.263 -2.545 1.00 . A A . 20 ALA C 1 1
2 1430 1 1 32 ALA CA C -17.301 11.748 -2.441 1.00 . A A . 20 ALA CA 1 1
2 1431 1 1 32 ALA CB C -16.336 11.099 -3.434 1.00 . A A . 20 ALA CB 1 1
2 1432 1 1 32 ALA H H -18.977 11.491 -3.660 1.00 . A A . 20 ALA H 1 1
2 1433 1 1 32 ALA HA H -17.048 11.413 -1.447 1.00 . A A . 20 ALA HA 1 1
2 1434 1 1 32 ALA HB1 H -16.390 10.026 -3.335 1.00 . A A . 20 ALA HB1 1 1
2 1435 1 1 32 ALA HB2 H -15.325 11.432 -3.253 1.00 . A A . 20 ALA HB2 1 1
2 1436 1 1 32 ALA HB3 H -16.624 11.375 -4.438 1.00 . A A . 20 ALA HB3 1 1
2 1437 1 1 32 ALA N N -18.629 11.304 -2.763 1.00 . A A . 20 ALA N 1 1
2 1438 1 1 32 ALA O O -18.212 13.869 -3.005 1.00 . A A . 20 ALA O 1 1
2 1439 1 1 33 PRO C C -15.973 15.733 -3.741 1.00 . A A . 21 PRO C 1 1
2 1440 1 1 33 PRO CA C -15.958 15.371 -2.256 1.00 . A A . 21 PRO CA 1 1
2 1441 1 1 33 PRO CB C -14.567 15.642 -1.654 1.00 . A A . 21 PRO CB 1 1
2 1442 1 1 33 PRO CD C -15.057 13.347 -1.254 1.00 . A A . 21 PRO CD 1 1
2 1443 1 1 33 PRO CG C -13.934 14.300 -1.507 1.00 . A A . 21 PRO CG 1 1
2 1444 1 1 33 PRO HA H -16.715 15.942 -1.740 1.00 . A A . 21 PRO HA 1 1
2 1445 1 1 33 PRO HB2 H -14.001 16.276 -2.321 1.00 . A A . 21 PRO HB2 1 1
2 1446 1 1 33 PRO HB3 H -14.670 16.096 -0.679 1.00 . A A . 21 PRO HB3 1 1
2 1447 1 1 33 PRO HD2 H -14.789 12.352 -1.573 1.00 . A A . 21 PRO HD2 1 1
2 1448 1 1 33 PRO HD3 H -15.324 13.346 -0.207 1.00 . A A . 21 PRO HD3 1 1
2 1449 1 1 33 PRO HG2 H -13.410 14.042 -2.416 1.00 . A A . 21 PRO HG2 1 1
2 1450 1 1 33 PRO HG3 H -13.258 14.297 -0.666 1.00 . A A . 21 PRO HG3 1 1
2 1451 1 1 33 PRO N N -16.147 13.920 -2.071 1.00 . A A . 21 PRO N 1 1
2 1452 1 1 33 PRO O O -16.564 16.746 -4.148 1.00 . A A . 21 PRO O 1 1
2 1453 1 1 34 ALA C C -16.509 14.307 -6.506 1.00 . A A . 22 ALA C 1 1
2 1454 1 1 34 ALA CA C -15.328 15.041 -5.959 1.00 . A A . 22 ALA CA 1 1
2 1455 1 1 34 ALA CB C -14.044 14.482 -6.547 1.00 . A A . 22 ALA CB 1 1
2 1456 1 1 34 ALA H H -14.911 14.109 -4.139 1.00 . A A . 22 ALA H 1 1
2 1457 1 1 34 ALA HA H -15.405 16.092 -6.199 1.00 . A A . 22 ALA HA 1 1
2 1458 1 1 34 ALA HB1 H -13.197 15.017 -6.147 1.00 . A A . 22 ALA HB1 1 1
2 1459 1 1 34 ALA HB2 H -14.064 14.585 -7.622 1.00 . A A . 22 ALA HB2 1 1
2 1460 1 1 34 ALA HB3 H -13.963 13.437 -6.290 1.00 . A A . 22 ALA HB3 1 1
2 1461 1 1 34 ALA N N -15.349 14.886 -4.537 1.00 . A A . 22 ALA N 1 1
2 1462 1 1 34 ALA O O -16.645 13.097 -6.295 1.00 . A A . 22 ALA O 1 1
2 1463 1 1 35 ARG C C -18.623 14.557 -9.173 1.00 . A A . 23 ARG C 1 1
2 1464 1 1 35 ARG CA C -18.574 14.415 -7.679 1.00 . A A . 23 ARG CA 1 1
2 1465 1 1 35 ARG CB C -19.838 14.967 -7.031 1.00 . A A . 23 ARG CB 1 1
2 1466 1 1 35 ARG CD C -21.261 14.928 -4.973 1.00 . A A . 23 ARG CD 1 1
2 1467 1 1 35 ARG CG C -19.859 14.824 -5.520 1.00 . A A . 23 ARG CG 1 1
2 1468 1 1 35 ARG CZ C -23.335 13.523 -5.006 1.00 . A A . 23 ARG CZ 1 1
2 1469 1 1 35 ARG H H -17.185 15.971 -7.304 1.00 . A A . 23 ARG H 1 1
2 1470 1 1 35 ARG HA H -18.508 13.360 -7.455 1.00 . A A . 23 ARG HA 1 1
2 1471 1 1 35 ARG HB2 H -19.925 16.016 -7.274 1.00 . A A . 23 ARG HB2 1 1
2 1472 1 1 35 ARG HB3 H -20.694 14.445 -7.431 1.00 . A A . 23 ARG HB3 1 1
2 1473 1 1 35 ARG HD2 H -21.221 14.941 -3.894 1.00 . A A . 23 ARG HD2 1 1
2 1474 1 1 35 ARG HD3 H -21.711 15.841 -5.333 1.00 . A A . 23 ARG HD3 1 1
2 1475 1 1 35 ARG HE H -21.635 13.171 -6.038 1.00 . A A . 23 ARG HE 1 1
2 1476 1 1 35 ARG HG2 H -19.450 13.862 -5.254 1.00 . A A . 23 ARG HG2 1 1
2 1477 1 1 35 ARG HG3 H -19.249 15.605 -5.088 1.00 . A A . 23 ARG HG3 1 1
2 1478 1 1 35 ARG HH11 H -23.507 15.175 -3.818 1.00 . A A . 23 ARG HH11 1 1
2 1479 1 1 35 ARG HH12 H -24.890 14.184 -3.840 1.00 . A A . 23 ARG HH12 1 1
2 1480 1 1 35 ARG HH21 H -23.542 11.776 -6.077 1.00 . A A . 23 ARG HH21 1 1
2 1481 1 1 35 ARG HH22 H -24.894 12.213 -5.166 1.00 . A A . 23 ARG HH22 1 1
2 1482 1 1 35 ARG N N -17.382 15.019 -7.153 1.00 . A A . 23 ARG N 1 1
2 1483 1 1 35 ARG NE N -22.086 13.786 -5.416 1.00 . A A . 23 ARG NE 1 1
2 1484 1 1 35 ARG NH1 N -23.953 14.347 -4.163 1.00 . A A . 23 ARG NH1 1 1
2 1485 1 1 35 ARG NH2 N -23.956 12.437 -5.443 1.00 . A A . 23 ARG NH2 1 1
2 1486 1 1 35 ARG O O -19.538 14.048 -9.836 1.00 . A A . 23 ARG O 1 1
2 1487 1 1 36 PHE C C -16.052 15.244 -11.479 1.00 . A A . 24 PHE C 1 1
2 1488 1 1 36 PHE CA C -17.501 15.377 -11.121 1.00 . A A . 24 PHE CA 1 1
2 1489 1 1 36 PHE CB C -17.994 16.739 -11.651 1.00 . A A . 24 PHE CB 1 1
2 1490 1 1 36 PHE CD1 C -20.261 16.621 -12.684 1.00 . A A . 24 PHE CD1 1 1
2 1491 1 1 36 PHE CD2 C -20.056 17.633 -10.540 1.00 . A A . 24 PHE CD2 1 1
2 1492 1 1 36 PHE CE1 C -21.611 16.882 -12.685 1.00 . A A . 24 PHE CE1 1 1
2 1493 1 1 36 PHE CE2 C -21.406 17.894 -10.532 1.00 . A A . 24 PHE CE2 1 1
2 1494 1 1 36 PHE CG C -19.468 16.992 -11.616 1.00 . A A . 24 PHE CG 1 1
2 1495 1 1 36 PHE CZ C -22.184 17.517 -11.610 1.00 . A A . 24 PHE CZ 1 1
2 1496 1 1 36 PHE H H -16.952 15.651 -9.145 1.00 . A A . 24 PHE H 1 1
2 1497 1 1 36 PHE HA H -18.063 14.591 -11.603 1.00 . A A . 24 PHE HA 1 1
2 1498 1 1 36 PHE HB2 H -17.540 17.529 -11.073 1.00 . A A . 24 PHE HB2 1 1
2 1499 1 1 36 PHE HB3 H -17.670 16.823 -12.681 1.00 . A A . 24 PHE HB3 1 1
2 1500 1 1 36 PHE HD1 H -19.812 16.118 -13.527 1.00 . A A . 24 PHE HD1 1 1
2 1501 1 1 36 PHE HD2 H -19.448 17.928 -9.698 1.00 . A A . 24 PHE HD2 1 1
2 1502 1 1 36 PHE HE1 H -22.219 16.585 -13.527 1.00 . A A . 24 PHE HE1 1 1
2 1503 1 1 36 PHE HE2 H -21.854 18.394 -9.686 1.00 . A A . 24 PHE HE2 1 1
2 1504 1 1 36 PHE HZ H -23.243 17.721 -11.608 1.00 . A A . 24 PHE HZ 1 1
2 1505 1 1 36 PHE N N -17.648 15.236 -9.707 1.00 . A A . 24 PHE N 1 1
2 1506 1 1 36 PHE O O -15.179 15.329 -10.627 1.00 . A A . 24 PHE O 1 1
2 1507 1 1 37 CYS C C -14.546 16.048 -14.381 1.00 . A A . 25 CYS C 1 1
2 1508 1 1 37 CYS CA C -14.504 15.046 -13.256 1.00 . A A . 25 CYS CA 1 1
2 1509 1 1 37 CYS CB C -14.084 13.689 -13.790 1.00 . A A . 25 CYS CB 1 1
2 1510 1 1 37 CYS H H -16.547 14.710 -13.291 1.00 . A A . 25 CYS H 1 1
2 1511 1 1 37 CYS HA H -13.823 15.382 -12.483 1.00 . A A . 25 CYS HA 1 1
2 1512 1 1 37 CYS HB2 H -14.806 13.378 -14.534 1.00 . A A . 25 CYS HB2 1 1
2 1513 1 1 37 CYS HB3 H -13.113 13.797 -14.246 1.00 . A A . 25 CYS HB3 1 1
2 1514 1 1 37 CYS N N -15.811 14.993 -12.709 1.00 . A A . 25 CYS N 1 1
2 1515 1 1 37 CYS O O -15.489 16.040 -15.189 1.00 . A A . 25 CYS O 1 1
2 1516 1 1 37 CYS SG S -13.996 12.369 -12.549 1.00 . A A . 25 CYS SG 1 1
2 1517 1 1 38 VAL C C -12.638 17.471 -16.533 1.00 . A A . 26 VAL C 1 1
2 1518 1 1 38 VAL CA C -13.525 17.950 -15.414 1.00 . A A . 26 VAL CA 1 1
2 1519 1 1 38 VAL CB C -12.894 19.239 -14.845 1.00 . A A . 26 VAL CB 1 1
2 1520 1 1 38 VAL CG1 C -13.186 20.403 -15.735 1.00 . A A . 26 VAL CG1 1 1
2 1521 1 1 38 VAL CG2 C -13.329 19.518 -13.426 1.00 . A A . 26 VAL CG2 1 1
2 1522 1 1 38 VAL H H -12.876 16.872 -13.739 1.00 . A A . 26 VAL H 1 1
2 1523 1 1 38 VAL HA H -14.501 18.178 -15.820 1.00 . A A . 26 VAL HA 1 1
2 1524 1 1 38 VAL HB H -11.823 19.096 -14.852 1.00 . A A . 26 VAL HB 1 1
2 1525 1 1 38 VAL HG11 H -12.805 20.205 -16.726 1.00 . A A . 26 VAL HG11 1 1
2 1526 1 1 38 VAL HG12 H -12.709 21.286 -15.339 1.00 . A A . 26 VAL HG12 1 1
2 1527 1 1 38 VAL HG13 H -14.253 20.560 -15.788 1.00 . A A . 26 VAL HG13 1 1
2 1528 1 1 38 VAL HG21 H -12.878 20.438 -13.083 1.00 . A A . 26 VAL HG21 1 1
2 1529 1 1 38 VAL HG22 H -12.998 18.705 -12.797 1.00 . A A . 26 VAL HG22 1 1
2 1530 1 1 38 VAL HG23 H -14.406 19.602 -13.389 1.00 . A A . 26 VAL HG23 1 1
2 1531 1 1 38 VAL N N -13.591 16.916 -14.415 1.00 . A A . 26 VAL N 1 1
2 1532 1 1 38 VAL O O -11.500 17.077 -16.289 1.00 . A A . 26 VAL O 1 1
2 1533 1 1 39 TYR C C -11.957 18.282 -19.663 1.00 . A A . 27 TYR C 1 1
2 1534 1 1 39 TYR CA C -12.386 17.080 -18.879 1.00 . A A . 27 TYR CA 1 1
2 1535 1 1 39 TYR CB C -13.141 16.103 -19.778 1.00 . A A . 27 TYR CB 1 1
2 1536 1 1 39 TYR CD1 C -14.187 14.474 -18.152 1.00 . A A . 27 TYR CD1 1 1
2 1537 1 1 39 TYR CD2 C -12.532 13.676 -19.659 1.00 . A A . 27 TYR CD2 1 1
2 1538 1 1 39 TYR CE1 C -14.308 13.212 -17.612 1.00 . A A . 27 TYR CE1 1 1
2 1539 1 1 39 TYR CE2 C -12.653 12.417 -19.128 1.00 . A A . 27 TYR CE2 1 1
2 1540 1 1 39 TYR CG C -13.293 14.726 -19.185 1.00 . A A . 27 TYR CG 1 1
2 1541 1 1 39 TYR CZ C -13.539 12.188 -18.104 1.00 . A A . 27 TYR CZ 1 1
2 1542 1 1 39 TYR H H -14.094 17.737 -17.852 1.00 . A A . 27 TYR H 1 1
2 1543 1 1 39 TYR HA H -11.498 16.586 -18.511 1.00 . A A . 27 TYR HA 1 1
2 1544 1 1 39 TYR HB2 H -14.125 16.489 -19.996 1.00 . A A . 27 TYR HB2 1 1
2 1545 1 1 39 TYR HB3 H -12.574 16.008 -20.694 1.00 . A A . 27 TYR HB3 1 1
2 1546 1 1 39 TYR HD1 H -14.791 15.283 -17.769 1.00 . A A . 27 TYR HD1 1 1
2 1547 1 1 39 TYR HD2 H -11.834 13.855 -20.464 1.00 . A A . 27 TYR HD2 1 1
2 1548 1 1 39 TYR HE1 H -15.008 13.029 -16.811 1.00 . A A . 27 TYR HE1 1 1
2 1549 1 1 39 TYR HE2 H -12.047 11.612 -19.516 1.00 . A A . 27 TYR HE2 1 1
2 1550 1 1 39 TYR HH H -14.579 10.697 -17.478 1.00 . A A . 27 TYR HH 1 1
2 1551 1 1 39 TYR N N -13.156 17.467 -17.728 1.00 . A A . 27 TYR N 1 1
2 1552 1 1 39 TYR O O -12.737 19.239 -19.852 1.00 . A A . 27 TYR O 1 1
2 1553 1 1 39 TYR OH O -13.651 10.927 -17.567 1.00 . A A . 27 TYR OH 1 1
2 1554 1 1 40 TYR C C -9.478 18.740 -22.092 1.00 . A A . 28 TYR C 1 1
2 1555 1 1 40 TYR CA C -10.172 19.315 -20.879 1.00 . A A . 28 TYR CA 1 1
2 1556 1 1 40 TYR CB C -9.122 20.101 -20.094 1.00 . A A . 28 TYR CB 1 1
2 1557 1 1 40 TYR CD1 C -10.090 22.040 -18.808 1.00 . A A . 28 TYR CD1 1 1
2 1558 1 1 40 TYR CD2 C -9.365 20.128 -17.594 1.00 . A A . 28 TYR CD2 1 1
2 1559 1 1 40 TYR CE1 C -10.422 22.669 -17.626 1.00 . A A . 28 TYR CE1 1 1
2 1560 1 1 40 TYR CE2 C -9.705 20.741 -16.415 1.00 . A A . 28 TYR CE2 1 1
2 1561 1 1 40 TYR CG C -9.555 20.761 -18.811 1.00 . A A . 28 TYR CG 1 1
2 1562 1 1 40 TYR CZ C -10.230 22.011 -16.433 1.00 . A A . 28 TYR CZ 1 1
2 1563 1 1 40 TYR H H -10.183 17.465 -19.896 1.00 . A A . 28 TYR H 1 1
2 1564 1 1 40 TYR HA H -10.958 19.989 -21.181 1.00 . A A . 28 TYR HA 1 1
2 1565 1 1 40 TYR HB2 H -8.334 19.422 -19.818 1.00 . A A . 28 TYR HB2 1 1
2 1566 1 1 40 TYR HB3 H -8.726 20.870 -20.746 1.00 . A A . 28 TYR HB3 1 1
2 1567 1 1 40 TYR HD1 H -10.242 22.547 -19.749 1.00 . A A . 28 TYR HD1 1 1
2 1568 1 1 40 TYR HD2 H -8.952 19.129 -17.579 1.00 . A A . 28 TYR HD2 1 1
2 1569 1 1 40 TYR HE1 H -10.837 23.666 -17.644 1.00 . A A . 28 TYR HE1 1 1
2 1570 1 1 40 TYR HE2 H -9.555 20.225 -15.478 1.00 . A A . 28 TYR HE2 1 1
2 1571 1 1 40 TYR HH H -11.456 22.940 -15.273 1.00 . A A . 28 TYR HH 1 1
2 1572 1 1 40 TYR N N -10.735 18.254 -20.100 1.00 . A A . 28 TYR N 1 1
2 1573 1 1 40 TYR O O -8.997 17.601 -22.066 1.00 . A A . 28 TYR O 1 1
2 1574 1 1 40 TYR OH O -10.539 22.638 -15.243 1.00 . A A . 28 TYR OH 1 1
2 1575 1 1 41 ASP C C -7.392 19.931 -24.226 1.00 . A A . 29 ASP C 1 1
2 1576 1 1 41 ASP CA C -8.705 19.200 -24.339 1.00 . A A . 29 ASP CA 1 1
2 1577 1 1 41 ASP CB C -9.446 19.728 -25.579 1.00 . A A . 29 ASP CB 1 1
2 1578 1 1 41 ASP CG C -8.829 19.313 -26.929 1.00 . A A . 29 ASP CG 1 1
2 1579 1 1 41 ASP H H -9.950 20.360 -23.090 1.00 . A A . 29 ASP H 1 1
2 1580 1 1 41 ASP HA H -8.553 18.133 -24.414 1.00 . A A . 29 ASP HA 1 1
2 1581 1 1 41 ASP HB2 H -10.470 19.391 -25.550 1.00 . A A . 29 ASP HB2 1 1
2 1582 1 1 41 ASP HB3 H -9.425 20.807 -25.525 1.00 . A A . 29 ASP HB3 1 1
2 1583 1 1 41 ASP N N -9.444 19.519 -23.135 1.00 . A A . 29 ASP N 1 1
2 1584 1 1 41 ASP O O -7.365 21.177 -24.271 1.00 . A A . 29 ASP O 1 1
2 1585 1 1 41 ASP OD1 O -7.598 19.179 -27.049 1.00 . A A . 29 ASP OD1 1 1
2 1586 1 1 41 ASP OD2 O -9.585 19.182 -27.920 1.00 . A A . 29 ASP OD2 1 1
2 1587 1 1 42 GLY C C -4.222 19.255 -22.844 1.00 . A A . 30 GLY C 1 1
2 1588 1 1 42 GLY CA C -5.067 19.859 -23.920 1.00 . A A . 30 GLY CA 1 1
2 1589 1 1 42 GLY H H -6.405 18.242 -23.935 1.00 . A A . 30 GLY H 1 1
2 1590 1 1 42 GLY HA2 H -4.551 19.754 -24.865 1.00 . A A . 30 GLY HA2 1 1
2 1591 1 1 42 GLY HA3 H -5.222 20.906 -23.698 1.00 . A A . 30 GLY HA3 1 1
2 1592 1 1 42 GLY N N -6.338 19.223 -24.025 1.00 . A A . 30 GLY N 1 1
2 1593 1 1 42 GLY O O -4.736 18.706 -21.863 1.00 . A A . 30 GLY O 1 1
2 1594 1 1 43 HIS C C -1.236 19.903 -21.348 1.00 . A A . 31 HIS C 1 1
2 1595 1 1 43 HIS CA C -1.982 18.796 -22.079 1.00 . A A . 31 HIS CA 1 1
2 1596 1 1 43 HIS CB C -0.978 17.879 -22.821 1.00 . A A . 31 HIS CB 1 1
2 1597 1 1 43 HIS CD2 C -0.391 19.155 -24.999 1.00 . A A . 31 HIS CD2 1 1
2 1598 1 1 43 HIS CE1 C 1.728 19.445 -24.696 1.00 . A A . 31 HIS CE1 1 1
2 1599 1 1 43 HIS CG C -0.088 18.591 -23.811 1.00 . A A . 31 HIS CG 1 1
2 1600 1 1 43 HIS H H -2.611 19.891 -23.775 1.00 . A A . 31 HIS H 1 1
2 1601 1 1 43 HIS HA H -2.535 18.204 -21.367 1.00 . A A . 31 HIS HA 1 1
2 1602 1 1 43 HIS HB2 H -0.330 17.419 -22.089 1.00 . A A . 31 HIS HB2 1 1
2 1603 1 1 43 HIS HB3 H -1.530 17.118 -23.353 1.00 . A A . 31 HIS HB3 1 1
2 1604 1 1 43 HIS HD1 H 1.807 18.483 -22.869 1.00 . A A . 31 HIS HD1 1 1
2 1605 1 1 43 HIS HD2 H -1.371 19.176 -25.451 1.00 . A A . 31 HIS HD2 1 1
2 1606 1 1 43 HIS HE1 H 2.757 19.737 -24.838 1.00 . A A . 31 HIS HE1 1 1
2 1607 1 1 43 HIS N N -2.938 19.371 -23.007 1.00 . A A . 31 HIS N 1 1
2 1608 1 1 43 HIS ND1 N 1.266 18.782 -23.636 1.00 . A A . 31 HIS ND1 1 1
2 1609 1 1 43 HIS NE2 N 0.757 19.698 -25.558 1.00 . A A . 31 HIS NE2 1 1
2 1610 1 1 43 HIS O O -0.381 19.646 -20.495 1.00 . A A . 31 HIS O 1 1
2 1611 1 1 44 LEU C C -1.864 22.901 -20.141 1.00 . A A . 32 LEU C 1 1
2 1612 1 1 44 LEU CA C -0.899 22.249 -21.120 1.00 . A A . 32 LEU CA 1 1
2 1613 1 1 44 LEU CB C -0.486 23.229 -22.230 1.00 . A A . 32 LEU CB 1 1
2 1614 1 1 44 LEU CD1 C 1.833 23.757 -21.452 1.00 . A A . 32 LEU CD1 1 1
2 1615 1 1 44 LEU CD2 C 0.623 25.365 -22.929 1.00 . A A . 32 LEU CD2 1 1
2 1616 1 1 44 LEU CG C 0.474 24.338 -21.820 1.00 . A A . 32 LEU CG 1 1
2 1617 1 1 44 LEU H H -2.285 21.306 -22.321 1.00 . A A . 32 LEU H 1 1
2 1618 1 1 44 LEU HA H -0.021 21.899 -20.599 1.00 . A A . 32 LEU HA 1 1
2 1619 1 1 44 LEU HB2 H -0.023 22.661 -23.024 1.00 . A A . 32 LEU HB2 1 1
2 1620 1 1 44 LEU HB3 H -1.383 23.688 -22.619 1.00 . A A . 32 LEU HB3 1 1
2 1621 1 1 44 LEU HD11 H 2.466 24.552 -21.085 1.00 . A A . 32 LEU HD11 1 1
2 1622 1 1 44 LEU HD12 H 2.286 23.331 -22.335 1.00 . A A . 32 LEU HD12 1 1
2 1623 1 1 44 LEU HD13 H 1.738 22.991 -20.699 1.00 . A A . 32 LEU HD13 1 1
2 1624 1 1 44 LEU HD21 H -0.339 25.807 -23.143 1.00 . A A . 32 LEU HD21 1 1
2 1625 1 1 44 LEU HD22 H 1.003 24.884 -23.817 1.00 . A A . 32 LEU HD22 1 1
2 1626 1 1 44 LEU HD23 H 1.311 26.136 -22.615 1.00 . A A . 32 LEU HD23 1 1
2 1627 1 1 44 LEU HG H 0.057 24.825 -20.953 1.00 . A A . 32 LEU HG 1 1
2 1628 1 1 44 LEU N N -1.556 21.128 -21.689 1.00 . A A . 32 LEU N 1 1
2 1629 1 1 44 LEU O O -2.994 23.229 -20.513 1.00 . A A . 32 LEU O 1 1
2 1630 1 1 45 PRO C C -2.813 25.053 -18.041 1.00 . A A . 33 PRO C 1 1
2 1631 1 1 45 PRO CA C -2.300 23.634 -17.810 1.00 . A A . 33 PRO CA 1 1
2 1632 1 1 45 PRO CB C -1.399 23.595 -16.574 1.00 . A A . 33 PRO CB 1 1
2 1633 1 1 45 PRO CD C -0.054 22.899 -18.408 1.00 . A A . 33 PRO CD 1 1
2 1634 1 1 45 PRO CG C -0.013 23.636 -17.108 1.00 . A A . 33 PRO CG 1 1
2 1635 1 1 45 PRO HA H -3.143 22.978 -17.653 1.00 . A A . 33 PRO HA 1 1
2 1636 1 1 45 PRO HB2 H -1.611 24.448 -15.946 1.00 . A A . 33 PRO HB2 1 1
2 1637 1 1 45 PRO HB3 H -1.544 22.676 -16.025 1.00 . A A . 33 PRO HB3 1 1
2 1638 1 1 45 PRO HD2 H 0.656 23.334 -19.095 1.00 . A A . 33 PRO HD2 1 1
2 1639 1 1 45 PRO HD3 H 0.134 21.845 -18.265 1.00 . A A . 33 PRO HD3 1 1
2 1640 1 1 45 PRO HG2 H 0.289 24.661 -17.263 1.00 . A A . 33 PRO HG2 1 1
2 1641 1 1 45 PRO HG3 H 0.667 23.137 -16.433 1.00 . A A . 33 PRO HG3 1 1
2 1642 1 1 45 PRO N N -1.431 23.127 -18.889 1.00 . A A . 33 PRO N 1 1
2 1643 1 1 45 PRO O O -3.714 25.510 -17.339 1.00 . A A . 33 PRO O 1 1
2 1644 1 1 46 ALA C C -3.697 27.177 -20.419 1.00 . A A . 34 ALA C 1 1
2 1645 1 1 46 ALA CA C -2.646 27.097 -19.309 1.00 . A A . 34 ALA CA 1 1
2 1646 1 1 46 ALA CB C -1.440 27.932 -19.676 1.00 . A A . 34 ALA CB 1 1
2 1647 1 1 46 ALA H H -1.530 25.306 -19.519 1.00 . A A . 34 ALA H 1 1
2 1648 1 1 46 ALA HA H -3.070 27.513 -18.408 1.00 . A A . 34 ALA HA 1 1
2 1649 1 1 46 ALA HB1 H -1.009 27.561 -20.594 1.00 . A A . 34 ALA HB1 1 1
2 1650 1 1 46 ALA HB2 H -0.711 27.870 -18.882 1.00 . A A . 34 ALA HB2 1 1
2 1651 1 1 46 ALA HB3 H -1.743 28.961 -19.809 1.00 . A A . 34 ALA HB3 1 1
2 1652 1 1 46 ALA N N -2.247 25.738 -19.011 1.00 . A A . 34 ALA N 1 1
2 1653 1 1 46 ALA O O -4.660 27.907 -20.306 1.00 . A A . 34 ALA O 1 1
2 1654 1 1 47 THR C C -5.370 25.393 -22.799 1.00 . A A . 35 THR C 1 1
2 1655 1 1 47 THR CA C -4.373 26.542 -22.644 1.00 . A A . 35 THR CA 1 1
2 1656 1 1 47 THR CB C -3.488 26.600 -23.883 1.00 . A A . 35 THR CB 1 1
2 1657 1 1 47 THR CG2 C -2.788 27.948 -23.996 1.00 . A A . 35 THR CG2 1 1
2 1658 1 1 47 THR H H -2.813 25.740 -21.518 1.00 . A A . 35 THR H 1 1
2 1659 1 1 47 THR HA H -4.909 27.477 -22.583 1.00 . A A . 35 THR HA 1 1
2 1660 1 1 47 THR HB H -4.104 26.434 -24.755 1.00 . A A . 35 THR HB 1 1
2 1661 1 1 47 THR HG1 H -2.080 25.452 -24.644 1.00 . A A . 35 THR HG1 1 1
2 1662 1 1 47 THR HG21 H -3.525 28.734 -24.076 1.00 . A A . 35 THR HG21 1 1
2 1663 1 1 47 THR HG22 H -2.153 27.957 -24.870 1.00 . A A . 35 THR HG22 1 1
2 1664 1 1 47 THR HG23 H -2.186 28.112 -23.114 1.00 . A A . 35 THR HG23 1 1
2 1665 1 1 47 THR N N -3.524 26.414 -21.469 1.00 . A A . 35 THR N 1 1
2 1666 1 1 47 THR O O -6.007 25.254 -23.852 1.00 . A A . 35 THR O 1 1
2 1667 1 1 47 THR OG1 O -2.508 25.552 -23.785 1.00 . A A . 35 THR OG1 1 1
2 1668 1 1 48 ARG C C -7.876 23.877 -21.990 1.00 . A A . 36 ARG C 1 1
2 1669 1 1 48 ARG CA C -6.400 23.438 -21.837 1.00 . A A . 36 ARG CA 1 1
2 1670 1 1 48 ARG CB C -6.150 22.460 -20.646 1.00 . A A . 36 ARG CB 1 1
2 1671 1 1 48 ARG CD C -6.217 24.130 -18.607 1.00 . A A . 36 ARG CD 1 1
2 1672 1 1 48 ARG CG C -6.706 22.807 -19.226 1.00 . A A . 36 ARG CG 1 1
2 1673 1 1 48 ARG CZ C -6.913 26.545 -18.612 1.00 . A A . 36 ARG CZ 1 1
2 1674 1 1 48 ARG H H -5.032 24.786 -20.942 1.00 . A A . 36 ARG H 1 1
2 1675 1 1 48 ARG HA H -6.139 22.940 -22.760 1.00 . A A . 36 ARG HA 1 1
2 1676 1 1 48 ARG HB2 H -6.501 21.479 -20.922 1.00 . A A . 36 ARG HB2 1 1
2 1677 1 1 48 ARG HB3 H -5.076 22.376 -20.558 1.00 . A A . 36 ARG HB3 1 1
2 1678 1 1 48 ARG HD2 H -6.339 24.081 -17.536 1.00 . A A . 36 ARG HD2 1 1
2 1679 1 1 48 ARG HD3 H -5.171 24.255 -18.846 1.00 . A A . 36 ARG HD3 1 1
2 1680 1 1 48 ARG HE H -7.579 25.103 -19.850 1.00 . A A . 36 ARG HE 1 1
2 1681 1 1 48 ARG HG2 H -7.783 22.861 -19.292 1.00 . A A . 36 ARG HG2 1 1
2 1682 1 1 48 ARG HG3 H -6.449 21.992 -18.564 1.00 . A A . 36 ARG HG3 1 1
2 1683 1 1 48 ARG HH11 H -5.377 26.228 -17.279 1.00 . A A . 36 ARG HH11 1 1
2 1684 1 1 48 ARG HH12 H -6.008 27.813 -17.304 1.00 . A A . 36 ARG HH12 1 1
2 1685 1 1 48 ARG HH21 H -8.372 27.277 -19.840 1.00 . A A . 36 ARG HH21 1 1
2 1686 1 1 48 ARG HH22 H -7.695 28.408 -18.755 1.00 . A A . 36 ARG HH22 1 1
2 1687 1 1 48 ARG N N -5.525 24.591 -21.765 1.00 . A A . 36 ARG N 1 1
2 1688 1 1 48 ARG NE N -6.961 25.296 -19.103 1.00 . A A . 36 ARG NE 1 1
2 1689 1 1 48 ARG NH1 N -6.042 26.877 -17.666 1.00 . A A . 36 ARG NH1 1 1
2 1690 1 1 48 ARG NH2 N -7.716 27.468 -19.105 1.00 . A A . 36 ARG NH2 1 1
2 1691 1 1 48 ARG O O -8.360 24.728 -21.252 1.00 . A A . 36 ARG O 1 1
2 1692 1 1 49 VAL C C -10.906 22.972 -22.435 1.00 . A A . 37 VAL C 1 1
2 1693 1 1 49 VAL CA C -9.919 23.772 -23.249 1.00 . A A . 37 VAL CA 1 1
2 1694 1 1 49 VAL CB C -10.254 23.623 -24.761 1.00 . A A . 37 VAL CB 1 1
2 1695 1 1 49 VAL CG1 C -11.664 24.115 -25.070 1.00 . A A . 37 VAL CG1 1 1
2 1696 1 1 49 VAL CG2 C -9.233 24.358 -25.618 1.00 . A A . 37 VAL CG2 1 1
2 1697 1 1 49 VAL H H -8.182 22.596 -23.491 1.00 . A A . 37 VAL H 1 1
2 1698 1 1 49 VAL HA H -9.998 24.815 -22.977 1.00 . A A . 37 VAL HA 1 1
2 1699 1 1 49 VAL HB H -10.214 22.573 -25.009 1.00 . A A . 37 VAL HB 1 1
2 1700 1 1 49 VAL HG11 H -12.376 23.553 -24.484 1.00 . A A . 37 VAL HG11 1 1
2 1701 1 1 49 VAL HG12 H -11.870 23.971 -26.120 1.00 . A A . 37 VAL HG12 1 1
2 1702 1 1 49 VAL HG13 H -11.745 25.164 -24.828 1.00 . A A . 37 VAL HG13 1 1
2 1703 1 1 49 VAL HG21 H -9.491 24.242 -26.660 1.00 . A A . 37 VAL HG21 1 1
2 1704 1 1 49 VAL HG22 H -8.251 23.942 -25.441 1.00 . A A . 37 VAL HG22 1 1
2 1705 1 1 49 VAL HG23 H -9.230 25.406 -25.362 1.00 . A A . 37 VAL HG23 1 1
2 1706 1 1 49 VAL N N -8.565 23.332 -22.957 1.00 . A A . 37 VAL N 1 1
2 1707 1 1 49 VAL O O -10.879 21.755 -22.465 1.00 . A A . 37 VAL O 1 1
2 1708 1 1 50 LEU C C -13.764 22.329 -21.795 1.00 . A A . 38 LEU C 1 1
2 1709 1 1 50 LEU CA C -12.758 23.027 -20.880 1.00 . A A . 38 LEU CA 1 1
2 1710 1 1 50 LEU CB C -13.431 24.113 -19.974 1.00 . A A . 38 LEU CB 1 1
2 1711 1 1 50 LEU CD1 C -15.878 23.392 -19.640 1.00 . A A . 38 LEU CD1 1 1
2 1712 1 1 50 LEU CD2 C -14.111 22.530 -18.135 1.00 . A A . 38 LEU CD2 1 1
2 1713 1 1 50 LEU CG C -14.550 23.701 -18.967 1.00 . A A . 38 LEU CG 1 1
2 1714 1 1 50 LEU H H -11.693 24.639 -21.711 1.00 . A A . 38 LEU H 1 1
2 1715 1 1 50 LEU HA H -12.262 22.294 -20.258 1.00 . A A . 38 LEU HA 1 1
2 1716 1 1 50 LEU HB2 H -12.649 24.584 -19.398 1.00 . A A . 38 LEU HB2 1 1
2 1717 1 1 50 LEU HB3 H -13.842 24.862 -20.635 1.00 . A A . 38 LEU HB3 1 1
2 1718 1 1 50 LEU HD11 H -16.215 24.268 -20.171 1.00 . A A . 38 LEU HD11 1 1
2 1719 1 1 50 LEU HD12 H -16.606 23.115 -18.892 1.00 . A A . 38 LEU HD12 1 1
2 1720 1 1 50 LEU HD13 H -15.747 22.577 -20.336 1.00 . A A . 38 LEU HD13 1 1
2 1721 1 1 50 LEU HD21 H -13.909 21.685 -18.776 1.00 . A A . 38 LEU HD21 1 1
2 1722 1 1 50 LEU HD22 H -14.893 22.274 -17.437 1.00 . A A . 38 LEU HD22 1 1
2 1723 1 1 50 LEU HD23 H -13.213 22.790 -17.594 1.00 . A A . 38 LEU HD23 1 1
2 1724 1 1 50 LEU HG H -14.726 24.529 -18.296 1.00 . A A . 38 LEU HG 1 1
2 1725 1 1 50 LEU N N -11.741 23.658 -21.696 1.00 . A A . 38 LEU N 1 1
2 1726 1 1 50 LEU O O -14.354 22.958 -22.674 1.00 . A A . 38 LEU O 1 1
2 1727 1 1 51 LEU C C -16.167 20.089 -21.667 1.00 . A A . 39 LEU C 1 1
2 1728 1 1 51 LEU CA C -14.860 20.299 -22.407 1.00 . A A . 39 LEU CA 1 1
2 1729 1 1 51 LEU CB C -14.263 18.966 -22.872 1.00 . A A . 39 LEU CB 1 1
2 1730 1 1 51 LEU CD1 C -12.541 17.679 -24.154 1.00 . A A . 39 LEU CD1 1 1
2 1731 1 1 51 LEU CD2 C -13.386 19.842 -25.065 1.00 . A A . 39 LEU CD2 1 1
2 1732 1 1 51 LEU CG C -13.044 19.063 -23.800 1.00 . A A . 39 LEU CG 1 1
2 1733 1 1 51 LEU H H -13.407 20.576 -20.920 1.00 . A A . 39 LEU H 1 1
2 1734 1 1 51 LEU HA H -15.074 20.899 -23.279 1.00 . A A . 39 LEU HA 1 1
2 1735 1 1 51 LEU HB2 H -13.977 18.404 -21.994 1.00 . A A . 39 LEU HB2 1 1
2 1736 1 1 51 LEU HB3 H -15.036 18.417 -23.389 1.00 . A A . 39 LEU HB3 1 1
2 1737 1 1 51 LEU HD11 H -11.687 17.760 -24.810 1.00 . A A . 39 LEU HD11 1 1
2 1738 1 1 51 LEU HD12 H -13.325 17.127 -24.650 1.00 . A A . 39 LEU HD12 1 1
2 1739 1 1 51 LEU HD13 H -12.251 17.162 -23.251 1.00 . A A . 39 LEU HD13 1 1
2 1740 1 1 51 LEU HD21 H -14.206 19.358 -25.576 1.00 . A A . 39 LEU HD21 1 1
2 1741 1 1 51 LEU HD22 H -12.528 19.865 -25.720 1.00 . A A . 39 LEU HD22 1 1
2 1742 1 1 51 LEU HD23 H -13.665 20.853 -24.811 1.00 . A A . 39 LEU HD23 1 1
2 1743 1 1 51 LEU HG H -12.249 19.582 -23.284 1.00 . A A . 39 LEU HG 1 1
2 1744 1 1 51 LEU N N -13.928 21.045 -21.609 1.00 . A A . 39 LEU N 1 1
2 1745 1 1 51 LEU O O -17.213 20.557 -22.126 1.00 . A A . 39 LEU O 1 1
2 1746 1 1 52 MET C C -17.015 18.438 -18.444 1.00 . A A . 40 MET C 1 1
2 1747 1 1 52 MET CA C -17.332 19.113 -19.744 1.00 . A A . 40 MET CA 1 1
2 1748 1 1 52 MET CB C -18.332 18.266 -20.554 1.00 . A A . 40 MET CB 1 1
2 1749 1 1 52 MET CE C -20.297 15.754 -20.824 1.00 . A A . 40 MET CE 1 1
2 1750 1 1 52 MET CG C -17.787 16.948 -21.030 1.00 . A A . 40 MET CG 1 1
2 1751 1 1 52 MET H H -15.267 19.122 -20.115 1.00 . A A . 40 MET H 1 1
2 1752 1 1 52 MET HA H -17.824 20.030 -19.470 1.00 . A A . 40 MET HA 1 1
2 1753 1 1 52 MET HB2 H -19.190 18.063 -19.929 1.00 . A A . 40 MET HB2 1 1
2 1754 1 1 52 MET HB3 H -18.637 18.844 -21.415 1.00 . A A . 40 MET HB3 1 1
2 1755 1 1 52 MET HE1 H -21.080 15.167 -21.281 1.00 . A A . 40 MET HE1 1 1
2 1756 1 1 52 MET HE2 H -20.701 16.710 -20.527 1.00 . A A . 40 MET HE2 1 1
2 1757 1 1 52 MET HE3 H -19.917 15.233 -19.958 1.00 . A A . 40 MET HE3 1 1
2 1758 1 1 52 MET HG2 H -16.903 17.134 -21.622 1.00 . A A . 40 MET HG2 1 1
2 1759 1 1 52 MET HG3 H -17.524 16.398 -20.144 1.00 . A A . 40 MET HG3 1 1
2 1760 1 1 52 MET N N -16.118 19.417 -20.508 1.00 . A A . 40 MET N 1 1
2 1761 1 1 52 MET O O -15.883 17.990 -18.215 1.00 . A A . 40 MET O 1 1
2 1762 1 1 52 MET SD S -18.975 16.001 -22.011 1.00 . A A . 40 MET SD 1 1
2 1763 1 1 53 TYR C C -18.762 16.503 -16.344 1.00 . A A . 41 TYR C 1 1
2 1764 1 1 53 TYR CA C -17.948 17.788 -16.302 1.00 . A A . 41 TYR CA 1 1
2 1765 1 1 53 TYR CB C -18.556 18.730 -15.251 1.00 . A A . 41 TYR CB 1 1
2 1766 1 1 53 TYR CD1 C -18.052 21.105 -15.985 1.00 . A A . 41 TYR CD1 1 1
2 1767 1 1 53 TYR CD2 C -16.979 20.281 -14.027 1.00 . A A . 41 TYR CD2 1 1
2 1768 1 1 53 TYR CE1 C -17.417 22.316 -15.834 1.00 . A A . 41 TYR CE1 1 1
2 1769 1 1 53 TYR CE2 C -16.343 21.496 -13.869 1.00 . A A . 41 TYR CE2 1 1
2 1770 1 1 53 TYR CG C -17.846 20.063 -15.085 1.00 . A A . 41 TYR CG 1 1
2 1771 1 1 53 TYR CZ C -16.565 22.507 -14.776 1.00 . A A . 41 TYR CZ 1 1
2 1772 1 1 53 TYR H H -18.849 18.831 -17.861 1.00 . A A . 41 TYR H 1 1
2 1773 1 1 53 TYR HA H -16.921 17.576 -16.044 1.00 . A A . 41 TYR HA 1 1
2 1774 1 1 53 TYR HB2 H -19.576 18.948 -15.535 1.00 . A A . 41 TYR HB2 1 1
2 1775 1 1 53 TYR HB3 H -18.547 18.221 -14.298 1.00 . A A . 41 TYR HB3 1 1
2 1776 1 1 53 TYR HD1 H -18.722 20.956 -16.818 1.00 . A A . 41 TYR HD1 1 1
2 1777 1 1 53 TYR HD2 H -16.804 19.487 -13.317 1.00 . A A . 41 TYR HD2 1 1
2 1778 1 1 53 TYR HE1 H -17.592 23.108 -16.546 1.00 . A A . 41 TYR HE1 1 1
2 1779 1 1 53 TYR HE2 H -15.671 21.648 -13.038 1.00 . A A . 41 TYR HE2 1 1
2 1780 1 1 53 TYR HH H -16.599 24.403 -14.763 1.00 . A A . 41 TYR HH 1 1
2 1781 1 1 53 TYR N N -18.003 18.405 -17.599 1.00 . A A . 41 TYR N 1 1
2 1782 1 1 53 TYR O O -19.871 16.486 -16.888 1.00 . A A . 41 TYR O 1 1
2 1783 1 1 53 TYR OH O -15.935 23.717 -14.618 1.00 . A A . 41 TYR OH 1 1
2 1784 1 1 54 VAL C C -19.145 13.737 -14.341 1.00 . A A . 42 VAL C 1 1
2 1785 1 1 54 VAL CA C -18.898 14.153 -15.785 1.00 . A A . 42 VAL CA 1 1
2 1786 1 1 54 VAL CB C -18.067 13.057 -16.506 1.00 . A A . 42 VAL CB 1 1
2 1787 1 1 54 VAL CG1 C -18.780 11.707 -16.475 1.00 . A A . 42 VAL CG1 1 1
2 1788 1 1 54 VAL CG2 C -17.780 13.471 -17.939 1.00 . A A . 42 VAL CG2 1 1
2 1789 1 1 54 VAL H H -17.311 15.519 -15.435 1.00 . A A . 42 VAL H 1 1
2 1790 1 1 54 VAL HA H -19.849 14.263 -16.288 1.00 . A A . 42 VAL HA 1 1
2 1791 1 1 54 VAL HB H -17.125 12.954 -15.988 1.00 . A A . 42 VAL HB 1 1
2 1792 1 1 54 VAL HG11 H -18.929 11.402 -15.449 1.00 . A A . 42 VAL HG11 1 1
2 1793 1 1 54 VAL HG12 H -18.183 10.967 -16.987 1.00 . A A . 42 VAL HG12 1 1
2 1794 1 1 54 VAL HG13 H -19.740 11.796 -16.962 1.00 . A A . 42 VAL HG13 1 1
2 1795 1 1 54 VAL HG21 H -17.209 12.697 -18.430 1.00 . A A . 42 VAL HG21 1 1
2 1796 1 1 54 VAL HG22 H -17.217 14.392 -17.941 1.00 . A A . 42 VAL HG22 1 1
2 1797 1 1 54 VAL HG23 H -18.710 13.623 -18.465 1.00 . A A . 42 VAL HG23 1 1
2 1798 1 1 54 VAL N N -18.214 15.441 -15.816 1.00 . A A . 42 VAL N 1 1
2 1799 1 1 54 VAL O O -18.233 13.792 -13.532 1.00 . A A . 42 VAL O 1 1
2 1800 1 1 55 ARG C C -20.122 11.593 -12.308 1.00 . A A . 43 ARG C 1 1
2 1801 1 1 55 ARG CA C -20.779 12.923 -12.700 1.00 . A A . 43 ARG CA 1 1
2 1802 1 1 55 ARG CB C -22.320 12.780 -12.648 1.00 . A A . 43 ARG CB 1 1
2 1803 1 1 55 ARG CD C -22.736 13.087 -10.159 1.00 . A A . 43 ARG CD 1 1
2 1804 1 1 55 ARG CG C -22.889 12.169 -11.358 1.00 . A A . 43 ARG CG 1 1
2 1805 1 1 55 ARG CZ C -23.657 15.261 -9.376 1.00 . A A . 43 ARG CZ 1 1
2 1806 1 1 55 ARG H H -21.043 13.304 -14.751 1.00 . A A . 43 ARG H 1 1
2 1807 1 1 55 ARG HA H -20.483 13.691 -12.000 1.00 . A A . 43 ARG HA 1 1
2 1808 1 1 55 ARG HB2 H -22.759 13.760 -12.768 1.00 . A A . 43 ARG HB2 1 1
2 1809 1 1 55 ARG HB3 H -22.628 12.161 -13.479 1.00 . A A . 43 ARG HB3 1 1
2 1810 1 1 55 ARG HD2 H -23.055 12.557 -9.273 1.00 . A A . 43 ARG HD2 1 1
2 1811 1 1 55 ARG HD3 H -21.696 13.361 -10.060 1.00 . A A . 43 ARG HD3 1 1
2 1812 1 1 55 ARG HE H -24.019 14.402 -11.153 1.00 . A A . 43 ARG HE 1 1
2 1813 1 1 55 ARG HG2 H -23.941 11.967 -11.502 1.00 . A A . 43 ARG HG2 1 1
2 1814 1 1 55 ARG HG3 H -22.372 11.241 -11.162 1.00 . A A . 43 ARG HG3 1 1
2 1815 1 1 55 ARG HH11 H -22.466 14.357 -7.993 1.00 . A A . 43 ARG HH11 1 1
2 1816 1 1 55 ARG HH12 H -23.099 15.870 -7.511 1.00 . A A . 43 ARG HH12 1 1
2 1817 1 1 55 ARG HH21 H -24.897 16.429 -10.500 1.00 . A A . 43 ARG HH21 1 1
2 1818 1 1 55 ARG HH22 H -24.516 17.087 -8.982 1.00 . A A . 43 ARG HH22 1 1
2 1819 1 1 55 ARG N N -20.372 13.341 -14.038 1.00 . A A . 43 ARG N 1 1
2 1820 1 1 55 ARG NE N -23.538 14.304 -10.299 1.00 . A A . 43 ARG NE 1 1
2 1821 1 1 55 ARG NH1 N -23.032 15.150 -8.211 1.00 . A A . 43 ARG NH1 1 1
2 1822 1 1 55 ARG NH2 N -24.408 16.325 -9.628 1.00 . A A . 43 ARG NH2 1 1
2 1823 1 1 55 ARG O O -20.216 10.596 -13.047 1.00 . A A . 43 ARG O 1 1
2 1824 1 1 56 ILE C C -19.976 9.367 -10.362 1.00 . A A . 44 ILE C 1 1
2 1825 1 1 56 ILE CA C -18.878 10.389 -10.579 1.00 . A A . 44 ILE CA 1 1
2 1826 1 1 56 ILE CB C -18.166 10.686 -9.221 1.00 . A A . 44 ILE CB 1 1
2 1827 1 1 56 ILE CD1 C -15.802 10.900 -10.165 1.00 . A A . 44 ILE CD1 1 1
2 1828 1 1 56 ILE CG1 C -16.939 11.571 -9.436 1.00 . A A . 44 ILE CG1 1 1
2 1829 1 1 56 ILE CG2 C -17.774 9.395 -8.494 1.00 . A A . 44 ILE CG2 1 1
2 1830 1 1 56 ILE H H -19.344 12.466 -10.721 1.00 . A A . 44 ILE H 1 1
2 1831 1 1 56 ILE HA H -18.160 9.987 -11.279 1.00 . A A . 44 ILE HA 1 1
2 1832 1 1 56 ILE HB H -18.867 11.217 -8.595 1.00 . A A . 44 ILE HB 1 1
2 1833 1 1 56 ILE HD11 H -16.128 10.587 -11.144 1.00 . A A . 44 ILE HD11 1 1
2 1834 1 1 56 ILE HD12 H -15.474 10.041 -9.599 1.00 . A A . 44 ILE HD12 1 1
2 1835 1 1 56 ILE HD13 H -14.983 11.599 -10.263 1.00 . A A . 44 ILE HD13 1 1
2 1836 1 1 56 ILE HG12 H -17.257 12.390 -10.061 1.00 . A A . 44 ILE HG12 1 1
2 1837 1 1 56 ILE HG13 H -16.579 11.942 -8.488 1.00 . A A . 44 ILE HG13 1 1
2 1838 1 1 56 ILE HG21 H -17.117 8.811 -9.124 1.00 . A A . 44 ILE HG21 1 1
2 1839 1 1 56 ILE HG22 H -18.662 8.824 -8.265 1.00 . A A . 44 ILE HG22 1 1
2 1840 1 1 56 ILE HG23 H -17.260 9.649 -7.580 1.00 . A A . 44 ILE HG23 1 1
2 1841 1 1 56 ILE N N -19.457 11.598 -11.170 1.00 . A A . 44 ILE N 1 1
2 1842 1 1 56 ILE O O -20.940 9.611 -9.608 1.00 . A A . 44 ILE O 1 1
2 1843 1 1 57 GLY C C -21.608 7.099 -12.238 1.00 . A A . 45 GLY C 1 1
2 1844 1 1 57 GLY CA C -20.826 7.230 -10.954 1.00 . A A . 45 GLY CA 1 1
2 1845 1 1 57 GLY H H -19.030 8.131 -11.569 1.00 . A A . 45 GLY H 1 1
2 1846 1 1 57 GLY HA2 H -20.341 6.291 -10.734 1.00 . A A . 45 GLY HA2 1 1
2 1847 1 1 57 GLY HA3 H -21.514 7.469 -10.158 1.00 . A A . 45 GLY HA3 1 1
2 1848 1 1 57 GLY N N -19.845 8.261 -11.029 1.00 . A A . 45 GLY N 1 1
2 1849 1 1 57 GLY O O -22.492 6.265 -12.341 1.00 . A A . 45 GLY O 1 1
2 1850 1 1 58 THR C C -21.047 7.862 -15.632 1.00 . A A . 46 THR C 1 1
2 1851 1 1 58 THR CA C -22.019 7.850 -14.479 1.00 . A A . 46 THR CA 1 1
2 1852 1 1 58 THR CB C -23.040 9.015 -14.662 1.00 . A A . 46 THR CB 1 1
2 1853 1 1 58 THR CG2 C -24.135 8.977 -13.603 1.00 . A A . 46 THR CG2 1 1
2 1854 1 1 58 THR H H -20.617 8.611 -13.100 1.00 . A A . 46 THR H 1 1
2 1855 1 1 58 THR HA H -22.558 6.917 -14.544 1.00 . A A . 46 THR HA 1 1
2 1856 1 1 58 THR HB H -23.492 8.919 -15.637 1.00 . A A . 46 THR HB 1 1
2 1857 1 1 58 THR HG1 H -21.556 10.176 -14.080 1.00 . A A . 46 THR HG1 1 1
2 1858 1 1 58 THR HG21 H -24.809 9.808 -13.752 1.00 . A A . 46 THR HG21 1 1
2 1859 1 1 58 THR HG22 H -23.686 9.052 -12.623 1.00 . A A . 46 THR HG22 1 1
2 1860 1 1 58 THR HG23 H -24.681 8.049 -13.683 1.00 . A A . 46 THR HG23 1 1
2 1861 1 1 58 THR N N -21.318 7.930 -13.214 1.00 . A A . 46 THR N 1 1
2 1862 1 1 58 THR O O -19.862 8.204 -15.476 1.00 . A A . 46 THR O 1 1
2 1863 1 1 58 THR OG1 O -22.370 10.278 -14.598 1.00 . A A . 46 THR OG1 1 1
2 1864 1 1 59 THR C C -21.236 8.772 -18.726 1.00 . A A . 47 THR C 1 1
2 1865 1 1 59 THR CA C -20.804 7.538 -17.973 1.00 . A A . 47 THR CA 1 1
2 1866 1 1 59 THR CB C -21.068 6.294 -18.833 1.00 . A A . 47 THR CB 1 1
2 1867 1 1 59 THR CG2 C -20.330 5.078 -18.305 1.00 . A A . 47 THR CG2 1 1
2 1868 1 1 59 THR H H -22.446 7.118 -16.793 1.00 . A A . 47 THR H 1 1
2 1869 1 1 59 THR HA H -19.745 7.611 -17.773 1.00 . A A . 47 THR HA 1 1
2 1870 1 1 59 THR HB H -20.708 6.542 -19.820 1.00 . A A . 47 THR HB 1 1
2 1871 1 1 59 THR HG1 H -22.767 6.024 -19.780 1.00 . A A . 47 THR HG1 1 1
2 1872 1 1 59 THR HG21 H -20.632 4.892 -17.285 1.00 . A A . 47 THR HG21 1 1
2 1873 1 1 59 THR HG22 H -19.266 5.253 -18.350 1.00 . A A . 47 THR HG22 1 1
2 1874 1 1 59 THR HG23 H -20.576 4.220 -18.914 1.00 . A A . 47 THR HG23 1 1
2 1875 1 1 59 THR N N -21.535 7.476 -16.758 1.00 . A A . 47 THR N 1 1
2 1876 1 1 59 THR O O -22.336 9.301 -18.487 1.00 . A A . 47 THR O 1 1
2 1877 1 1 59 THR OG1 O -22.485 6.023 -18.856 1.00 . A A . 47 THR OG1 1 1
2 1878 1 1 60 ALA C C -19.931 10.370 -21.679 1.00 . A A . 48 ALA C 1 1
2 1879 1 1 60 ALA CA C -20.693 10.401 -20.389 1.00 . A A . 48 ALA CA 1 1
2 1880 1 1 60 ALA CB C -20.394 11.682 -19.635 1.00 . A A . 48 ALA CB 1 1
2 1881 1 1 60 ALA H H -19.556 8.734 -19.701 1.00 . A A . 48 ALA H 1 1
2 1882 1 1 60 ALA HA H -21.747 10.386 -20.620 1.00 . A A . 48 ALA HA 1 1
2 1883 1 1 60 ALA HB1 H -19.340 11.721 -19.403 1.00 . A A . 48 ALA HB1 1 1
2 1884 1 1 60 ALA HB2 H -20.972 11.707 -18.723 1.00 . A A . 48 ALA HB2 1 1
2 1885 1 1 60 ALA HB3 H -20.655 12.531 -20.249 1.00 . A A . 48 ALA HB3 1 1
2 1886 1 1 60 ALA N N -20.400 9.230 -19.590 1.00 . A A . 48 ALA N 1 1
2 1887 1 1 60 ALA O O -18.847 9.785 -21.765 1.00 . A A . 48 ALA O 1 1
2 1888 1 1 61 THR C C -19.190 12.382 -24.116 1.00 . A A . 49 THR C 1 1
2 1889 1 1 61 THR CA C -19.898 11.042 -23.955 1.00 . A A . 49 THR CA 1 1
2 1890 1 1 61 THR CB C -20.988 10.951 -25.030 1.00 . A A . 49 THR CB 1 1
2 1891 1 1 61 THR CG2 C -20.370 10.661 -26.386 1.00 . A A . 49 THR CG2 1 1
2 1892 1 1 61 THR H H -21.358 11.414 -22.537 1.00 . A A . 49 THR H 1 1
2 1893 1 1 61 THR HA H -19.207 10.223 -24.087 1.00 . A A . 49 THR HA 1 1
2 1894 1 1 61 THR HB H -21.509 11.895 -25.076 1.00 . A A . 49 THR HB 1 1
2 1895 1 1 61 THR HG1 H -21.455 9.065 -24.545 1.00 . A A . 49 THR HG1 1 1
2 1896 1 1 61 THR HG21 H -21.146 10.647 -27.137 1.00 . A A . 49 THR HG21 1 1
2 1897 1 1 61 THR HG22 H -19.881 9.699 -26.357 1.00 . A A . 49 THR HG22 1 1
2 1898 1 1 61 THR HG23 H -19.648 11.429 -26.624 1.00 . A A . 49 THR HG23 1 1
2 1899 1 1 61 THR N N -20.490 10.981 -22.668 1.00 . A A . 49 THR N 1 1
2 1900 1 1 61 THR O O -19.836 13.430 -24.108 1.00 . A A . 49 THR O 1 1
2 1901 1 1 61 THR OG1 O -21.919 9.908 -24.694 1.00 . A A . 49 THR OG1 1 1
2 1902 1 1 62 ILE C C -16.995 13.624 -25.990 1.00 . A A . 50 ILE C 1 1
2 1903 1 1 62 ILE CA C -17.139 13.553 -24.491 1.00 . A A . 50 ILE CA 1 1
2 1904 1 1 62 ILE CB C -15.704 13.455 -23.911 1.00 . A A . 50 ILE CB 1 1
2 1905 1 1 62 ILE CD1 C -16.410 13.616 -21.438 1.00 . A A . 50 ILE CD1 1 1
2 1906 1 1 62 ILE CG1 C -15.678 12.830 -22.503 1.00 . A A . 50 ILE CG1 1 1
2 1907 1 1 62 ILE CG2 C -15.025 14.829 -23.906 1.00 . A A . 50 ILE CG2 1 1
2 1908 1 1 62 ILE H H -17.421 11.494 -24.181 1.00 . A A . 50 ILE H 1 1
2 1909 1 1 62 ILE HA H -17.647 14.426 -24.107 1.00 . A A . 50 ILE HA 1 1
2 1910 1 1 62 ILE HB H -15.152 12.833 -24.594 1.00 . A A . 50 ILE HB 1 1
2 1911 1 1 62 ILE HD11 H -15.971 14.598 -21.349 1.00 . A A . 50 ILE HD11 1 1
2 1912 1 1 62 ILE HD12 H -16.333 13.101 -20.491 1.00 . A A . 50 ILE HD12 1 1
2 1913 1 1 62 ILE HD13 H -17.450 13.711 -21.712 1.00 . A A . 50 ILE HD13 1 1
2 1914 1 1 62 ILE HG12 H -16.151 11.860 -22.553 1.00 . A A . 50 ILE HG12 1 1
2 1915 1 1 62 ILE HG13 H -14.648 12.716 -22.194 1.00 . A A . 50 ILE HG13 1 1
2 1916 1 1 62 ILE HG21 H -14.975 15.209 -24.916 1.00 . A A . 50 ILE HG21 1 1
2 1917 1 1 62 ILE HG22 H -14.027 14.738 -23.506 1.00 . A A . 50 ILE HG22 1 1
2 1918 1 1 62 ILE HG23 H -15.599 15.508 -23.293 1.00 . A A . 50 ILE HG23 1 1
2 1919 1 1 62 ILE N N -17.897 12.353 -24.246 1.00 . A A . 50 ILE N 1 1
2 1920 1 1 62 ILE O O -16.845 12.605 -26.631 1.00 . A A . 50 ILE O 1 1
2 1921 1 1 63 THR C C -15.823 15.883 -28.291 1.00 . A A . 51 THR C 1 1
2 1922 1 1 63 THR CA C -16.934 14.884 -27.969 1.00 . A A . 51 THR CA 1 1
2 1923 1 1 63 THR CB C -18.272 15.290 -28.621 1.00 . A A . 51 THR CB 1 1
2 1924 1 1 63 THR CG2 C -18.195 15.173 -30.142 1.00 . A A . 51 THR CG2 1 1
2 1925 1 1 63 THR H H -17.216 15.554 -25.981 1.00 . A A . 51 THR H 1 1
2 1926 1 1 63 THR HA H -16.633 13.918 -28.353 1.00 . A A . 51 THR HA 1 1
2 1927 1 1 63 THR HB H -18.496 16.306 -28.342 1.00 . A A . 51 THR HB 1 1
2 1928 1 1 63 THR HG1 H -19.092 14.283 -27.201 1.00 . A A . 51 THR HG1 1 1
2 1929 1 1 63 THR HG21 H -17.418 15.823 -30.514 1.00 . A A . 51 THR HG21 1 1
2 1930 1 1 63 THR HG22 H -19.144 15.459 -30.574 1.00 . A A . 51 THR HG22 1 1
2 1931 1 1 63 THR HG23 H -17.971 14.152 -30.413 1.00 . A A . 51 THR HG23 1 1
2 1932 1 1 63 THR N N -17.076 14.762 -26.545 1.00 . A A . 51 THR N 1 1
2 1933 1 1 63 THR O O -15.965 17.087 -28.054 1.00 . A A . 51 THR O 1 1
2 1934 1 1 63 THR OG1 O -19.308 14.410 -28.129 1.00 . A A . 51 THR OG1 1 1
2 1935 1 1 64 ALA C C -12.907 15.693 -30.363 1.00 . A A . 52 ALA C 1 1
2 1936 1 1 64 ALA CA C -13.556 16.180 -29.083 1.00 . A A . 52 ALA CA 1 1
2 1937 1 1 64 ALA CB C -12.581 16.138 -27.918 1.00 . A A . 52 ALA CB 1 1
2 1938 1 1 64 ALA H H -14.687 14.410 -29.012 1.00 . A A . 52 ALA H 1 1
2 1939 1 1 64 ALA HA H -13.885 17.199 -29.228 1.00 . A A . 52 ALA HA 1 1
2 1940 1 1 64 ALA HB1 H -13.063 16.535 -27.037 1.00 . A A . 52 ALA HB1 1 1
2 1941 1 1 64 ALA HB2 H -11.704 16.725 -28.148 1.00 . A A . 52 ALA HB2 1 1
2 1942 1 1 64 ALA HB3 H -12.289 15.116 -27.729 1.00 . A A . 52 ALA HB3 1 1
2 1943 1 1 64 ALA N N -14.717 15.372 -28.793 1.00 . A A . 52 ALA N 1 1
2 1944 1 1 64 ALA O O -12.811 14.483 -30.596 1.00 . A A . 52 ALA O 1 1
2 1945 1 1 65 ARG C C -12.961 15.693 -33.421 1.00 . A A . 53 ARG C 1 1
2 1946 1 1 65 ARG CA C -11.950 16.422 -32.559 1.00 . A A . 53 ARG CA 1 1
2 1947 1 1 65 ARG CB C -10.657 15.629 -32.547 1.00 . A A . 53 ARG CB 1 1
2 1948 1 1 65 ARG CD C -8.262 15.459 -31.950 1.00 . A A . 53 ARG CD 1 1
2 1949 1 1 65 ARG CG C -9.561 16.198 -31.690 1.00 . A A . 53 ARG CG 1 1
2 1950 1 1 65 ARG CZ C -7.512 13.082 -32.272 1.00 . A A . 53 ARG CZ 1 1
2 1951 1 1 65 ARG H H -12.584 17.572 -30.893 1.00 . A A . 53 ARG H 1 1
2 1952 1 1 65 ARG HA H -11.767 17.399 -32.978 1.00 . A A . 53 ARG HA 1 1
2 1953 1 1 65 ARG HB2 H -10.887 14.646 -32.163 1.00 . A A . 53 ARG HB2 1 1
2 1954 1 1 65 ARG HB3 H -10.293 15.547 -33.562 1.00 . A A . 53 ARG HB3 1 1
2 1955 1 1 65 ARG HD2 H -7.843 15.804 -32.884 1.00 . A A . 53 ARG HD2 1 1
2 1956 1 1 65 ARG HD3 H -7.601 15.694 -31.130 1.00 . A A . 53 ARG HD3 1 1
2 1957 1 1 65 ARG HE H -9.399 13.714 -31.916 1.00 . A A . 53 ARG HE 1 1
2 1958 1 1 65 ARG HG2 H -9.435 17.246 -31.928 1.00 . A A . 53 ARG HG2 1 1
2 1959 1 1 65 ARG HG3 H -9.852 16.075 -30.656 1.00 . A A . 53 ARG HG3 1 1
2 1960 1 1 65 ARG HH11 H -5.910 14.362 -32.083 1.00 . A A . 53 ARG HH11 1 1
2 1961 1 1 65 ARG HH12 H -5.503 12.760 -32.487 1.00 . A A . 53 ARG HH12 1 1
2 1962 1 1 65 ARG HH21 H -8.799 11.484 -32.466 1.00 . A A . 53 ARG HH21 1 1
2 1963 1 1 65 ARG HH22 H -7.164 11.111 -32.681 1.00 . A A . 53 ARG HH22 1 1
2 1964 1 1 65 ARG N N -12.507 16.641 -31.200 1.00 . A A . 53 ARG N 1 1
2 1965 1 1 65 ARG NE N -8.463 13.991 -32.013 1.00 . A A . 53 ARG NE 1 1
2 1966 1 1 65 ARG NH1 N -6.224 13.426 -32.277 1.00 . A A . 53 ARG NH1 1 1
2 1967 1 1 65 ARG NH2 N -7.854 11.815 -32.484 1.00 . A A . 53 ARG NH2 1 1
2 1968 1 1 65 ARG O O -12.611 15.017 -34.387 1.00 . A A . 53 ARG O 1 1
2 1969 1 1 66 GLY C C -15.450 13.735 -33.364 1.00 . A A . 54 GLY C 1 1
2 1970 1 1 66 GLY CA C -15.283 15.196 -33.780 1.00 . A A . 54 GLY CA 1 1
2 1971 1 1 66 GLY H H -14.365 16.494 -32.343 1.00 . A A . 54 GLY H 1 1
2 1972 1 1 66 GLY HA2 H -16.206 15.714 -33.565 1.00 . A A . 54 GLY HA2 1 1
2 1973 1 1 66 GLY HA3 H -15.079 15.233 -34.842 1.00 . A A . 54 GLY HA3 1 1
2 1974 1 1 66 GLY N N -14.208 15.863 -33.078 1.00 . A A . 54 GLY N 1 1
2 1975 1 1 66 GLY O O -16.274 13.013 -33.939 1.00 . A A . 54 GLY O 1 1
2 1976 1 1 67 HIS C C -15.521 11.898 -30.606 1.00 . A A . 55 HIS C 1 1
2 1977 1 1 67 HIS CA C -14.775 11.928 -31.906 1.00 . A A . 55 HIS CA 1 1
2 1978 1 1 67 HIS CB C -13.392 11.296 -31.689 1.00 . A A . 55 HIS CB 1 1
2 1979 1 1 67 HIS CD2 C -11.392 11.883 -33.210 1.00 . A A . 55 HIS CD2 1 1
2 1980 1 1 67 HIS CE1 C -11.744 10.500 -34.832 1.00 . A A . 55 HIS CE1 1 1
2 1981 1 1 67 HIS CG C -12.517 11.199 -32.902 1.00 . A A . 55 HIS CG 1 1
2 1982 1 1 67 HIS H H -14.051 13.889 -31.928 1.00 . A A . 55 HIS H 1 1
2 1983 1 1 67 HIS HA H -15.317 11.347 -32.637 1.00 . A A . 55 HIS HA 1 1
2 1984 1 1 67 HIS HB2 H -12.859 11.905 -30.971 1.00 . A A . 55 HIS HB2 1 1
2 1985 1 1 67 HIS HB3 H -13.532 10.304 -31.281 1.00 . A A . 55 HIS HB3 1 1
2 1986 1 1 67 HIS HD1 H -13.459 9.678 -34.049 1.00 . A A . 55 HIS HD1 1 1
2 1987 1 1 67 HIS HD2 H -10.935 12.651 -32.604 1.00 . A A . 55 HIS HD2 1 1
2 1988 1 1 67 HIS HE1 H -11.651 9.949 -35.755 1.00 . A A . 55 HIS HE1 1 1
2 1989 1 1 67 HIS N N -14.688 13.293 -32.380 1.00 . A A . 55 HIS N 1 1
2 1990 1 1 67 HIS ND1 N -12.724 10.325 -33.947 1.00 . A A . 55 HIS ND1 1 1
2 1991 1 1 67 HIS NE2 N -10.901 11.441 -34.430 1.00 . A A . 55 HIS NE2 1 1
2 1992 1 1 67 HIS O O -15.375 12.801 -29.775 1.00 . A A . 55 HIS O 1 1
2 1993 1 1 68 GLU C C -16.363 9.691 -28.349 1.00 . A A . 56 GLU C 1 1
2 1994 1 1 68 GLU CA C -17.060 10.722 -29.224 1.00 . A A . 56 GLU CA 1 1
2 1995 1 1 68 GLU CB C -18.467 10.273 -29.537 1.00 . A A . 56 GLU CB 1 1
2 1996 1 1 68 GLU CD C -20.614 10.740 -30.691 1.00 . A A . 56 GLU CD 1 1
2 1997 1 1 68 GLU CG C -19.248 11.250 -30.380 1.00 . A A . 56 GLU CG 1 1
2 1998 1 1 68 GLU H H -16.412 10.231 -31.147 1.00 . A A . 56 GLU H 1 1
2 1999 1 1 68 GLU HA H -17.097 11.677 -28.715 1.00 . A A . 56 GLU HA 1 1
2 2000 1 1 68 GLU HB2 H -18.424 9.334 -30.069 1.00 . A A . 56 GLU HB2 1 1
2 2001 1 1 68 GLU HB3 H -18.992 10.137 -28.603 1.00 . A A . 56 GLU HB3 1 1
2 2002 1 1 68 GLU HG2 H -19.338 12.184 -29.846 1.00 . A A . 56 GLU HG2 1 1
2 2003 1 1 68 GLU HG3 H -18.717 11.412 -31.306 1.00 . A A . 56 GLU HG3 1 1
2 2004 1 1 68 GLU N N -16.318 10.895 -30.433 1.00 . A A . 56 GLU N 1 1
2 2005 1 1 68 GLU O O -16.132 8.553 -28.765 1.00 . A A . 56 GLU O 1 1
2 2006 1 1 68 GLU OE1 O -21.507 10.858 -29.837 1.00 . A A . 56 GLU OE1 1 1
2 2007 1 1 68 GLU OE2 O -20.824 10.202 -31.792 1.00 . A A . 56 GLU OE2 1 1
2 2008 1 1 69 PHE C C -16.298 8.984 -25.094 1.00 . A A . 57 PHE C 1 1
2 2009 1 1 69 PHE CA C -15.333 9.272 -26.230 1.00 . A A . 57 PHE CA 1 1
2 2010 1 1 69 PHE CB C -14.100 10.005 -25.682 1.00 . A A . 57 PHE CB 1 1
2 2011 1 1 69 PHE CD1 C -12.166 9.569 -27.234 1.00 . A A . 57 PHE CD1 1 1
2 2012 1 1 69 PHE CD2 C -13.151 11.740 -27.232 1.00 . A A . 57 PHE CD2 1 1
2 2013 1 1 69 PHE CE1 C -11.269 9.975 -28.204 1.00 . A A . 57 PHE CE1 1 1
2 2014 1 1 69 PHE CE2 C -12.259 12.149 -28.199 1.00 . A A . 57 PHE CE2 1 1
2 2015 1 1 69 PHE CG C -13.117 10.446 -26.737 1.00 . A A . 57 PHE CG 1 1
2 2016 1 1 69 PHE CZ C -11.316 11.268 -28.686 1.00 . A A . 57 PHE CZ 1 1
2 2017 1 1 69 PHE H H -16.176 11.028 -26.924 1.00 . A A . 57 PHE H 1 1
2 2018 1 1 69 PHE HA H -15.021 8.354 -26.703 1.00 . A A . 57 PHE HA 1 1
2 2019 1 1 69 PHE HB2 H -14.435 10.890 -25.161 1.00 . A A . 57 PHE HB2 1 1
2 2020 1 1 69 PHE HB3 H -13.591 9.349 -24.993 1.00 . A A . 57 PHE HB3 1 1
2 2021 1 1 69 PHE HD1 H -12.128 8.557 -26.859 1.00 . A A . 57 PHE HD1 1 1
2 2022 1 1 69 PHE HD2 H -13.887 12.434 -26.852 1.00 . A A . 57 PHE HD2 1 1
2 2023 1 1 69 PHE HE1 H -10.532 9.281 -28.582 1.00 . A A . 57 PHE HE1 1 1
2 2024 1 1 69 PHE HE2 H -12.298 13.160 -28.577 1.00 . A A . 57 PHE HE2 1 1
2 2025 1 1 69 PHE HZ H -10.622 11.593 -29.447 1.00 . A A . 57 PHE HZ 1 1
2 2026 1 1 69 PHE N N -15.996 10.099 -27.184 1.00 . A A . 57 PHE N 1 1
2 2027 1 1 69 PHE O O -16.644 9.888 -24.333 1.00 . A A . 57 PHE O 1 1
2 2028 1 1 70 GLU C C -16.849 7.009 -22.753 1.00 . A A . 58 GLU C 1 1
2 2029 1 1 70 GLU CA C -17.685 7.400 -23.955 1.00 . A A . 58 GLU CA 1 1
2 2030 1 1 70 GLU CB C -18.546 6.232 -24.401 1.00 . A A . 58 GLU CB 1 1
2 2031 1 1 70 GLU CD C -20.800 6.991 -23.557 1.00 . A A . 58 GLU CD 1 1
2 2032 1 1 70 GLU CG C -19.738 5.924 -23.504 1.00 . A A . 58 GLU CG 1 1
2 2033 1 1 70 GLU H H -16.505 7.095 -25.671 1.00 . A A . 58 GLU H 1 1
2 2034 1 1 70 GLU HA H -18.306 8.249 -23.707 1.00 . A A . 58 GLU HA 1 1
2 2035 1 1 70 GLU HB2 H -18.928 6.471 -25.382 1.00 . A A . 58 GLU HB2 1 1
2 2036 1 1 70 GLU HB3 H -17.922 5.351 -24.458 1.00 . A A . 58 GLU HB3 1 1
2 2037 1 1 70 GLU HG2 H -20.172 4.986 -23.821 1.00 . A A . 58 GLU HG2 1 1
2 2038 1 1 70 GLU HG3 H -19.390 5.829 -22.486 1.00 . A A . 58 GLU HG3 1 1
2 2039 1 1 70 GLU N N -16.775 7.771 -25.014 1.00 . A A . 58 GLU N 1 1
2 2040 1 1 70 GLU O O -16.186 5.964 -22.758 1.00 . A A . 58 GLU O 1 1
2 2041 1 1 70 GLU OE1 O -21.233 7.345 -24.673 1.00 . A A . 58 GLU OE1 1 1
2 2042 1 1 70 GLU OE2 O -21.276 7.438 -22.500 1.00 . A A . 58 GLU OE2 1 1
2 2043 1 1 71 VAL C C -16.863 7.304 -19.391 1.00 . A A . 59 VAL C 1 1
2 2044 1 1 71 VAL CA C -16.019 7.665 -20.601 1.00 . A A . 59 VAL CA 1 1
2 2045 1 1 71 VAL CB C -15.204 8.964 -20.286 1.00 . A A . 59 VAL CB 1 1
2 2046 1 1 71 VAL CG1 C -14.336 9.362 -21.467 1.00 . A A . 59 VAL CG1 1 1
2 2047 1 1 71 VAL CG2 C -16.117 10.125 -19.891 1.00 . A A . 59 VAL CG2 1 1
2 2048 1 1 71 VAL H H -17.491 8.592 -21.778 1.00 . A A . 59 VAL H 1 1
2 2049 1 1 71 VAL HA H -15.317 6.869 -20.815 1.00 . A A . 59 VAL HA 1 1
2 2050 1 1 71 VAL HB H -14.548 8.748 -19.454 1.00 . A A . 59 VAL HB 1 1
2 2051 1 1 71 VAL HG11 H -13.824 10.286 -21.240 1.00 . A A . 59 VAL HG11 1 1
2 2052 1 1 71 VAL HG12 H -14.951 9.492 -22.345 1.00 . A A . 59 VAL HG12 1 1
2 2053 1 1 71 VAL HG13 H -13.606 8.588 -21.650 1.00 . A A . 59 VAL HG13 1 1
2 2054 1 1 71 VAL HG21 H -16.796 10.341 -20.703 1.00 . A A . 59 VAL HG21 1 1
2 2055 1 1 71 VAL HG22 H -15.519 11.000 -19.680 1.00 . A A . 59 VAL HG22 1 1
2 2056 1 1 71 VAL HG23 H -16.683 9.855 -19.012 1.00 . A A . 59 VAL HG23 1 1
2 2057 1 1 71 VAL N N -16.857 7.839 -21.757 1.00 . A A . 59 VAL N 1 1
2 2058 1 1 71 VAL O O -18.035 7.686 -19.301 1.00 . A A . 59 VAL O 1 1
2 2059 1 1 72 GLU C C -16.241 6.928 -16.122 1.00 . A A . 60 GLU C 1 1
2 2060 1 1 72 GLU CA C -16.930 6.202 -17.271 1.00 . A A . 60 GLU CA 1 1
2 2061 1 1 72 GLU CB C -16.842 4.685 -17.043 1.00 . A A . 60 GLU CB 1 1
2 2062 1 1 72 GLU CD C -17.315 2.745 -15.464 1.00 . A A . 60 GLU CD 1 1
2 2063 1 1 72 GLU CG C -17.573 4.204 -15.789 1.00 . A A . 60 GLU CG 1 1
2 2064 1 1 72 GLU H H -15.380 6.233 -18.683 1.00 . A A . 60 GLU H 1 1
2 2065 1 1 72 GLU HA H -17.966 6.498 -17.312 1.00 . A A . 60 GLU HA 1 1
2 2066 1 1 72 GLU HB2 H -17.273 4.182 -17.898 1.00 . A A . 60 GLU HB2 1 1
2 2067 1 1 72 GLU HB3 H -15.800 4.414 -16.950 1.00 . A A . 60 GLU HB3 1 1
2 2068 1 1 72 GLU HG2 H -17.254 4.805 -14.950 1.00 . A A . 60 GLU HG2 1 1
2 2069 1 1 72 GLU HG3 H -18.634 4.344 -15.938 1.00 . A A . 60 GLU HG3 1 1
2 2070 1 1 72 GLU N N -16.289 6.565 -18.503 1.00 . A A . 60 GLU N 1 1
2 2071 1 1 72 GLU O O -15.031 6.764 -15.910 1.00 . A A . 60 GLU O 1 1
2 2072 1 1 72 GLU OE1 O -16.463 2.098 -16.121 1.00 . A A . 60 GLU OE1 1 1
2 2073 1 1 72 GLU OE2 O -17.901 2.224 -14.504 1.00 . A A . 60 GLU OE2 1 1
2 2074 1 1 73 ALA C C -16.564 7.435 -13.058 1.00 . A A . 61 ALA C 1 1
2 2075 1 1 73 ALA CA C -16.427 8.392 -14.230 1.00 . A A . 61 ALA CA 1 1
2 2076 1 1 73 ALA CB C -17.101 9.725 -13.948 1.00 . A A . 61 ALA CB 1 1
2 2077 1 1 73 ALA H H -17.915 7.910 -15.656 1.00 . A A . 61 ALA H 1 1
2 2078 1 1 73 ALA HA H -15.374 8.547 -14.419 1.00 . A A . 61 ALA HA 1 1
2 2079 1 1 73 ALA HB1 H -18.149 9.564 -13.746 1.00 . A A . 61 ALA HB1 1 1
2 2080 1 1 73 ALA HB2 H -16.995 10.366 -14.812 1.00 . A A . 61 ALA HB2 1 1
2 2081 1 1 73 ALA HB3 H -16.634 10.195 -13.097 1.00 . A A . 61 ALA HB3 1 1
2 2082 1 1 73 ALA N N -16.978 7.747 -15.405 1.00 . A A . 61 ALA N 1 1
2 2083 1 1 73 ALA O O -17.572 7.428 -12.348 1.00 . A A . 61 ALA O 1 1
2 2084 1 1 74 LYS C C -15.304 5.947 -10.576 1.00 . A A . 62 LYS C 1 1
2 2085 1 1 74 LYS CA C -15.583 5.481 -11.975 1.00 . A A . 62 LYS CA 1 1
2 2086 1 1 74 LYS CB C -14.497 4.473 -12.357 1.00 . A A . 62 LYS CB 1 1
2 2087 1 1 74 LYS CD C -13.581 2.940 -14.136 1.00 . A A . 62 LYS CD 1 1
2 2088 1 1 74 LYS CE C -13.977 1.638 -13.442 1.00 . A A . 62 LYS CE 1 1
2 2089 1 1 74 LYS CG C -14.530 4.084 -13.807 1.00 . A A . 62 LYS CG 1 1
2 2090 1 1 74 LYS H H -14.820 6.682 -13.550 1.00 . A A . 62 LYS H 1 1
2 2091 1 1 74 LYS HA H -16.534 4.972 -12.022 1.00 . A A . 62 LYS HA 1 1
2 2092 1 1 74 LYS HB2 H -13.534 4.914 -12.144 1.00 . A A . 62 LYS HB2 1 1
2 2093 1 1 74 LYS HB3 H -14.613 3.586 -11.754 1.00 . A A . 62 LYS HB3 1 1
2 2094 1 1 74 LYS HD2 H -13.585 2.777 -15.203 1.00 . A A . 62 LYS HD2 1 1
2 2095 1 1 74 LYS HD3 H -12.588 3.218 -13.817 1.00 . A A . 62 LYS HD3 1 1
2 2096 1 1 74 LYS HE2 H -13.334 0.850 -13.803 1.00 . A A . 62 LYS HE2 1 1
2 2097 1 1 74 LYS HE3 H -13.844 1.749 -12.376 1.00 . A A . 62 LYS HE3 1 1
2 2098 1 1 74 LYS HG2 H -15.546 3.797 -14.021 1.00 . A A . 62 LYS HG2 1 1
2 2099 1 1 74 LYS HG3 H -14.265 4.953 -14.394 1.00 . A A . 62 LYS HG3 1 1
2 2100 1 1 74 LYS HZ1 H -15.597 1.373 -14.738 1.00 . A A . 62 LYS HZ1 1 1
2 2101 1 1 74 LYS HZ2 H -16.055 1.875 -13.221 1.00 . A A . 62 LYS HZ2 1 1
2 2102 1 1 74 LYS HZ3 H -15.578 0.281 -13.474 1.00 . A A . 62 LYS HZ3 1 1
2 2103 1 1 74 LYS N N -15.575 6.578 -12.933 1.00 . A A . 62 LYS N 1 1
2 2104 1 1 74 LYS NZ N -15.375 1.267 -13.721 1.00 . A A . 62 LYS NZ 1 1
2 2105 1 1 74 LYS O O -16.085 5.725 -9.654 1.00 . A A . 62 LYS O 1 1
2 2106 1 1 75 ASP C C -13.240 8.410 -9.174 1.00 . A A . 63 ASP C 1 1
2 2107 1 1 75 ASP CA C -13.692 6.973 -9.144 1.00 . A A . 63 ASP CA 1 1
2 2108 1 1 75 ASP CB C -12.535 6.039 -8.726 1.00 . A A . 63 ASP CB 1 1
2 2109 1 1 75 ASP CG C -11.844 6.461 -7.446 1.00 . A A . 63 ASP CG 1 1
2 2110 1 1 75 ASP H H -13.682 6.803 -11.243 1.00 . A A . 63 ASP H 1 1
2 2111 1 1 75 ASP HA H -14.493 6.866 -8.428 1.00 . A A . 63 ASP HA 1 1
2 2112 1 1 75 ASP HB2 H -12.922 5.042 -8.581 1.00 . A A . 63 ASP HB2 1 1
2 2113 1 1 75 ASP HB3 H -11.801 6.017 -9.518 1.00 . A A . 63 ASP HB3 1 1
2 2114 1 1 75 ASP N N -14.186 6.576 -10.434 1.00 . A A . 63 ASP N 1 1
2 2115 1 1 75 ASP O O -12.832 8.915 -10.221 1.00 . A A . 63 ASP O 1 1
2 2116 1 1 75 ASP OD1 O -12.306 6.127 -6.350 1.00 . A A . 63 ASP OD1 1 1
2 2117 1 1 75 ASP OD2 O -10.823 7.146 -7.527 1.00 . A A . 63 ASP OD2 1 1
2 2118 1 1 76 GLN C C -11.447 10.782 -8.111 1.00 . A A . 64 GLN C 1 1
2 2119 1 1 76 GLN CA C -12.918 10.447 -7.770 1.00 . A A . 64 GLN CA 1 1
2 2120 1 1 76 GLN CB C -13.207 10.798 -6.318 1.00 . A A . 64 GLN CB 1 1
2 2121 1 1 76 GLN CD C -12.859 10.122 -3.896 1.00 . A A . 64 GLN CD 1 1
2 2122 1 1 76 GLN CG C -12.696 9.750 -5.345 1.00 . A A . 64 GLN CG 1 1
2 2123 1 1 76 GLN H H -13.618 8.509 -7.253 1.00 . A A . 64 GLN H 1 1
2 2124 1 1 76 GLN HA H -13.554 11.064 -8.388 1.00 . A A . 64 GLN HA 1 1
2 2125 1 1 76 GLN HB2 H -12.729 11.737 -6.090 1.00 . A A . 64 GLN HB2 1 1
2 2126 1 1 76 GLN HB3 H -14.274 10.897 -6.183 1.00 . A A . 64 GLN HB3 1 1
2 2127 1 1 76 GLN HE21 H -12.383 12.013 -4.258 1.00 . A A . 64 GLN HE21 1 1
2 2128 1 1 76 GLN HE22 H -12.713 11.603 -2.613 1.00 . A A . 64 GLN HE22 1 1
2 2129 1 1 76 GLN HG2 H -13.230 8.827 -5.511 1.00 . A A . 64 GLN HG2 1 1
2 2130 1 1 76 GLN HG3 H -11.646 9.592 -5.545 1.00 . A A . 64 GLN HG3 1 1
2 2131 1 1 76 GLN N N -13.296 9.039 -8.013 1.00 . A A . 64 GLN N 1 1
2 2132 1 1 76 GLN NE2 N -12.643 11.369 -3.564 1.00 . A A . 64 GLN NE2 1 1
2 2133 1 1 76 GLN O O -11.034 11.936 -8.005 1.00 . A A . 64 GLN O 1 1
2 2134 1 1 76 GLN OE1 O -13.102 9.253 -3.062 1.00 . A A . 64 GLN OE1 1 1
2 2135 1 1 77 ASN C C -9.376 10.591 -10.356 1.00 . A A . 65 ASN C 1 1
2 2136 1 1 77 ASN CA C -9.290 9.990 -8.941 1.00 . A A . 65 ASN CA 1 1
2 2137 1 1 77 ASN CB C -8.548 8.630 -8.968 1.00 . A A . 65 ASN CB 1 1
2 2138 1 1 77 ASN CG C -7.033 8.705 -9.181 1.00 . A A . 65 ASN CG 1 1
2 2139 1 1 77 ASN H H -11.000 8.856 -8.377 1.00 . A A . 65 ASN H 1 1
2 2140 1 1 77 ASN HA H -8.791 10.678 -8.274 1.00 . A A . 65 ASN HA 1 1
2 2141 1 1 77 ASN HB2 H -8.711 8.140 -8.020 1.00 . A A . 65 ASN HB2 1 1
2 2142 1 1 77 ASN HB3 H -8.977 8.032 -9.761 1.00 . A A . 65 ASN HB3 1 1
2 2143 1 1 77 ASN HD21 H -6.793 7.071 -8.108 1.00 . A A . 65 ASN HD21 1 1
2 2144 1 1 77 ASN HD22 H -5.352 7.792 -8.735 1.00 . A A . 65 ASN HD22 1 1
2 2145 1 1 77 ASN N N -10.664 9.779 -8.469 1.00 . A A . 65 ASN N 1 1
2 2146 1 1 77 ASN ND2 N -6.327 7.765 -8.623 1.00 . A A . 65 ASN ND2 1 1
2 2147 1 1 77 ASN O O -8.493 11.319 -10.813 1.00 . A A . 65 ASN O 1 1
2 2148 1 1 77 ASN OD1 O -6.506 9.596 -9.825 1.00 . A A . 65 ASN OD1 1 1
2 2149 1 1 78 CYS C C -9.874 10.286 -13.431 1.00 . A A . 66 CYS C 1 1
2 2150 1 1 78 CYS CA C -10.809 10.780 -12.355 1.00 . A A . 66 CYS CA 1 1
2 2151 1 1 78 CYS CB C -10.974 12.296 -12.379 1.00 . A A . 66 CYS CB 1 1
2 2152 1 1 78 CYS H H -11.160 9.722 -10.575 1.00 . A A . 66 CYS H 1 1
2 2153 1 1 78 CYS HA H -11.763 10.336 -12.588 1.00 . A A . 66 CYS HA 1 1
2 2154 1 1 78 CYS HB2 H -10.083 12.755 -11.974 1.00 . A A . 66 CYS HB2 1 1
2 2155 1 1 78 CYS HB3 H -11.123 12.605 -13.404 1.00 . A A . 66 CYS HB3 1 1
2 2156 1 1 78 CYS N N -10.486 10.284 -11.020 1.00 . A A . 66 CYS N 1 1
2 2157 1 1 78 CYS O O -9.599 10.982 -14.410 1.00 . A A . 66 CYS O 1 1
2 2158 1 1 78 CYS SG S -12.397 12.876 -11.402 1.00 . A A . 66 CYS SG 1 1
2 2159 1 1 79 LYS C C -9.647 8.017 -15.315 1.00 . A A . 67 LYS C 1 1
2 2160 1 1 79 LYS CA C -8.661 8.416 -14.234 1.00 . A A . 67 LYS CA 1 1
2 2161 1 1 79 LYS CB C -7.983 7.187 -13.637 1.00 . A A . 67 LYS CB 1 1
2 2162 1 1 79 LYS CD C -5.926 7.495 -14.966 1.00 . A A . 67 LYS CD 1 1
2 2163 1 1 79 LYS CE C -6.253 7.969 -16.370 1.00 . A A . 67 LYS CE 1 1
2 2164 1 1 79 LYS CG C -6.947 6.499 -14.508 1.00 . A A . 67 LYS CG 1 1
2 2165 1 1 79 LYS H H -9.443 8.646 -12.384 1.00 . A A . 67 LYS H 1 1
2 2166 1 1 79 LYS HA H -7.916 9.093 -14.613 1.00 . A A . 67 LYS HA 1 1
2 2167 1 1 79 LYS HB2 H -7.499 7.467 -12.716 1.00 . A A . 67 LYS HB2 1 1
2 2168 1 1 79 LYS HB3 H -8.767 6.474 -13.445 1.00 . A A . 67 LYS HB3 1 1
2 2169 1 1 79 LYS HD2 H -6.126 8.303 -14.268 1.00 . A A . 67 LYS HD2 1 1
2 2170 1 1 79 LYS HD3 H -4.921 7.111 -14.883 1.00 . A A . 67 LYS HD3 1 1
2 2171 1 1 79 LYS HE2 H -6.267 7.106 -17.023 1.00 . A A . 67 LYS HE2 1 1
2 2172 1 1 79 LYS HE3 H -7.253 8.363 -16.254 1.00 . A A . 67 LYS HE3 1 1
2 2173 1 1 79 LYS HG2 H -6.459 5.720 -13.942 1.00 . A A . 67 LYS HG2 1 1
2 2174 1 1 79 LYS HG3 H -7.437 6.071 -15.370 1.00 . A A . 67 LYS HG3 1 1
2 2175 1 1 79 LYS HZ1 H -5.321 9.857 -16.328 1.00 . A A . 67 LYS HZ1 1 1
2 2176 1 1 79 LYS HZ2 H -5.532 9.240 -17.885 1.00 . A A . 67 LYS HZ2 1 1
2 2177 1 1 79 LYS HZ3 H -4.330 8.620 -16.921 1.00 . A A . 67 LYS HZ3 1 1
2 2178 1 1 79 LYS N N -9.377 9.092 -13.242 1.00 . A A . 67 LYS N 1 1
2 2179 1 1 79 LYS NZ N -5.304 8.990 -16.901 1.00 . A A . 67 LYS NZ 1 1
2 2180 1 1 79 LYS O O -10.470 7.121 -15.117 1.00 . A A . 67 LYS O 1 1
2 2181 1 1 80 VAL C C -10.358 7.132 -18.111 1.00 . A A . 68 VAL C 1 1
2 2182 1 1 80 VAL CA C -10.480 8.548 -17.516 1.00 . A A . 68 VAL CA 1 1
2 2183 1 1 80 VAL CB C -10.265 9.654 -18.592 1.00 . A A . 68 VAL CB 1 1
2 2184 1 1 80 VAL CG1 C -8.792 9.801 -18.971 1.00 . A A . 68 VAL CG1 1 1
2 2185 1 1 80 VAL CG2 C -11.114 9.387 -19.824 1.00 . A A . 68 VAL CG2 1 1
2 2186 1 1 80 VAL H H -8.970 9.494 -16.421 1.00 . A A . 68 VAL H 1 1
2 2187 1 1 80 VAL HA H -11.487 8.649 -17.139 1.00 . A A . 68 VAL HA 1 1
2 2188 1 1 80 VAL HB H -10.583 10.593 -18.162 1.00 . A A . 68 VAL HB 1 1
2 2189 1 1 80 VAL HG11 H -8.216 10.071 -18.098 1.00 . A A . 68 VAL HG11 1 1
2 2190 1 1 80 VAL HG12 H -8.685 10.570 -19.722 1.00 . A A . 68 VAL HG12 1 1
2 2191 1 1 80 VAL HG13 H -8.426 8.863 -19.363 1.00 . A A . 68 VAL HG13 1 1
2 2192 1 1 80 VAL HG21 H -12.158 9.386 -19.550 1.00 . A A . 68 VAL HG21 1 1
2 2193 1 1 80 VAL HG22 H -10.852 8.419 -20.228 1.00 . A A . 68 VAL HG22 1 1
2 2194 1 1 80 VAL HG23 H -10.934 10.149 -20.567 1.00 . A A . 68 VAL HG23 1 1
2 2195 1 1 80 VAL N N -9.609 8.751 -16.391 1.00 . A A . 68 VAL N 1 1
2 2196 1 1 80 VAL O O -9.296 6.718 -18.597 1.00 . A A . 68 VAL O 1 1
2 2197 1 1 81 ILE C C -12.789 4.983 -19.375 1.00 . A A . 69 ILE C 1 1
2 2198 1 1 81 ILE CA C -11.522 5.065 -18.555 1.00 . A A . 69 ILE CA 1 1
2 2199 1 1 81 ILE CB C -11.488 3.956 -17.455 1.00 . A A . 69 ILE CB 1 1
2 2200 1 1 81 ILE CD1 C -10.015 3.073 -15.532 1.00 . A A . 69 ILE CD1 1 1
2 2201 1 1 81 ILE CG1 C -10.141 4.010 -16.719 1.00 . A A . 69 ILE CG1 1 1
2 2202 1 1 81 ILE CG2 C -11.704 2.569 -18.070 1.00 . A A . 69 ILE CG2 1 1
2 2203 1 1 81 ILE H H -12.213 6.737 -17.524 1.00 . A A . 69 ILE H 1 1
2 2204 1 1 81 ILE HA H -10.679 4.938 -19.220 1.00 . A A . 69 ILE HA 1 1
2 2205 1 1 81 ILE HB H -12.280 4.144 -16.747 1.00 . A A . 69 ILE HB 1 1
2 2206 1 1 81 ILE HD11 H -9.032 3.177 -15.097 1.00 . A A . 69 ILE HD11 1 1
2 2207 1 1 81 ILE HD12 H -10.161 2.055 -15.862 1.00 . A A . 69 ILE HD12 1 1
2 2208 1 1 81 ILE HD13 H -10.761 3.324 -14.795 1.00 . A A . 69 ILE HD13 1 1
2 2209 1 1 81 ILE HG12 H -9.359 3.754 -17.419 1.00 . A A . 69 ILE HG12 1 1
2 2210 1 1 81 ILE HG13 H -9.993 5.026 -16.390 1.00 . A A . 69 ILE HG13 1 1
2 2211 1 1 81 ILE HG21 H -11.690 1.820 -17.291 1.00 . A A . 69 ILE HG21 1 1
2 2212 1 1 81 ILE HG22 H -10.916 2.364 -18.780 1.00 . A A . 69 ILE HG22 1 1
2 2213 1 1 81 ILE HG23 H -12.659 2.549 -18.575 1.00 . A A . 69 ILE HG23 1 1
2 2214 1 1 81 ILE N N -11.431 6.387 -18.001 1.00 . A A . 69 ILE N 1 1
2 2215 1 1 81 ILE O O -13.876 5.291 -18.897 1.00 . A A . 69 ILE O 1 1
2 2216 1 1 82 LEU C C -14.321 3.185 -21.581 1.00 . A A . 70 LEU C 1 1
2 2217 1 1 82 LEU CA C -13.707 4.556 -21.551 1.00 . A A . 70 LEU CA 1 1
2 2218 1 1 82 LEU CB C -13.256 4.925 -22.976 1.00 . A A . 70 LEU CB 1 1
2 2219 1 1 82 LEU CD1 C -11.714 6.898 -22.561 1.00 . A A . 70 LEU CD1 1 1
2 2220 1 1 82 LEU CD2 C -12.750 6.562 -24.797 1.00 . A A . 70 LEU CD2 1 1
2 2221 1 1 82 LEU CG C -12.935 6.395 -23.303 1.00 . A A . 70 LEU CG 1 1
2 2222 1 1 82 LEU H H -11.721 4.380 -20.889 1.00 . A A . 70 LEU H 1 1
2 2223 1 1 82 LEU HA H -14.467 5.256 -21.250 1.00 . A A . 70 LEU HA 1 1
2 2224 1 1 82 LEU HB2 H -12.346 4.375 -23.127 1.00 . A A . 70 LEU HB2 1 1
2 2225 1 1 82 LEU HB3 H -14.000 4.568 -23.673 1.00 . A A . 70 LEU HB3 1 1
2 2226 1 1 82 LEU HD11 H -11.541 7.935 -22.812 1.00 . A A . 70 LEU HD11 1 1
2 2227 1 1 82 LEU HD12 H -10.853 6.311 -22.845 1.00 . A A . 70 LEU HD12 1 1
2 2228 1 1 82 LEU HD13 H -11.876 6.807 -21.496 1.00 . A A . 70 LEU HD13 1 1
2 2229 1 1 82 LEU HD21 H -12.481 7.586 -25.009 1.00 . A A . 70 LEU HD21 1 1
2 2230 1 1 82 LEU HD22 H -13.671 6.316 -25.305 1.00 . A A . 70 LEU HD22 1 1
2 2231 1 1 82 LEU HD23 H -11.964 5.907 -25.141 1.00 . A A . 70 LEU HD23 1 1
2 2232 1 1 82 LEU HG H -13.778 7.003 -23.010 1.00 . A A . 70 LEU HG 1 1
2 2233 1 1 82 LEU N N -12.630 4.627 -20.607 1.00 . A A . 70 LEU N 1 1
2 2234 1 1 82 LEU O O -13.685 2.188 -21.216 1.00 . A A . 70 LEU O 1 1
2 2235 1 1 83 THR C C -15.718 0.943 -23.201 1.00 . A A . 71 THR C 1 1
2 2236 1 1 83 THR CA C -16.337 1.939 -22.226 1.00 . A A . 71 THR CA 1 1
2 2237 1 1 83 THR CB C -17.743 2.319 -22.717 1.00 . A A . 71 THR CB 1 1
2 2238 1 1 83 THR CG2 C -18.471 3.148 -21.667 1.00 . A A . 71 THR CG2 1 1
2 2239 1 1 83 THR H H -15.871 3.996 -22.454 1.00 . A A . 71 THR H 1 1
2 2240 1 1 83 THR HA H -16.422 1.487 -21.250 1.00 . A A . 71 THR HA 1 1
2 2241 1 1 83 THR HB H -18.301 1.415 -22.914 1.00 . A A . 71 THR HB 1 1
2 2242 1 1 83 THR HG1 H -18.479 3.074 -24.387 1.00 . A A . 71 THR HG1 1 1
2 2243 1 1 83 THR HG21 H -19.452 3.419 -22.029 1.00 . A A . 71 THR HG21 1 1
2 2244 1 1 83 THR HG22 H -17.903 4.044 -21.467 1.00 . A A . 71 THR HG22 1 1
2 2245 1 1 83 THR HG23 H -18.568 2.573 -20.757 1.00 . A A . 71 THR HG23 1 1
2 2246 1 1 83 THR N N -15.514 3.145 -22.115 1.00 . A A . 71 THR N 1 1
2 2247 1 1 83 THR O O -15.970 -0.270 -23.149 1.00 . A A . 71 THR O 1 1
2 2248 1 1 83 THR OG1 O -17.625 3.085 -23.936 1.00 . A A . 71 THR OG1 1 1
2 2249 1 1 84 ASN C C -12.900 0.108 -24.535 1.00 . A A . 72 ASN C 1 1
2 2250 1 1 84 ASN CA C -14.213 0.651 -25.070 1.00 . A A . 72 ASN CA 1 1
2 2251 1 1 84 ASN CB C -14.011 1.408 -26.394 1.00 . A A . 72 ASN CB 1 1
2 2252 1 1 84 ASN CG C -15.309 1.610 -27.176 1.00 . A A . 72 ASN CG 1 1
2 2253 1 1 84 ASN H H -14.773 2.434 -24.049 1.00 . A A . 72 ASN H 1 1
2 2254 1 1 84 ASN HA H -14.854 -0.196 -25.258 1.00 . A A . 72 ASN HA 1 1
2 2255 1 1 84 ASN HB2 H -13.601 2.384 -26.174 1.00 . A A . 72 ASN HB2 1 1
2 2256 1 1 84 ASN HB3 H -13.323 0.845 -27.007 1.00 . A A . 72 ASN HB3 1 1
2 2257 1 1 84 ASN HD21 H -15.596 3.425 -26.400 1.00 . A A . 72 ASN HD21 1 1
2 2258 1 1 84 ASN HD22 H -16.791 2.888 -27.505 1.00 . A A . 72 ASN HD22 1 1
2 2259 1 1 84 ASN N N -14.892 1.464 -24.084 1.00 . A A . 72 ASN N 1 1
2 2260 1 1 84 ASN ND2 N -15.954 2.746 -27.009 1.00 . A A . 72 ASN ND2 1 1
2 2261 1 1 84 ASN O O -12.131 -0.503 -25.266 1.00 . A A . 72 ASN O 1 1
2 2262 1 1 84 ASN OD1 O -15.715 0.741 -27.953 1.00 . A A . 72 ASN OD1 1 1
2 2263 1 1 85 GLY C C -10.279 0.686 -22.816 1.00 . A A . 73 GLY C 1 1
2 2264 1 1 85 GLY CA C -11.470 -0.189 -22.610 1.00 . A A . 73 GLY CA 1 1
2 2265 1 1 85 GLY H H -13.221 0.934 -22.722 1.00 . A A . 73 GLY H 1 1
2 2266 1 1 85 GLY HA2 H -11.661 -0.271 -21.550 1.00 . A A . 73 GLY HA2 1 1
2 2267 1 1 85 GLY HA3 H -11.263 -1.164 -23.026 1.00 . A A . 73 GLY HA3 1 1
2 2268 1 1 85 GLY N N -12.637 0.357 -23.255 1.00 . A A . 73 GLY N 1 1
2 2269 1 1 85 GLY O O -9.146 0.281 -22.564 1.00 . A A . 73 GLY O 1 1
2 2270 1 1 86 LYS C C -9.285 3.730 -22.384 1.00 . A A . 74 LYS C 1 1
2 2271 1 1 86 LYS CA C -9.477 2.805 -23.541 1.00 . A A . 74 LYS CA 1 1
2 2272 1 1 86 LYS CB C -9.767 3.588 -24.824 1.00 . A A . 74 LYS CB 1 1
2 2273 1 1 86 LYS CD C -8.644 1.919 -26.344 1.00 . A A . 74 LYS CD 1 1
2 2274 1 1 86 LYS CE C -8.782 1.025 -27.569 1.00 . A A . 74 LYS CE 1 1
2 2275 1 1 86 LYS CG C -9.911 2.723 -26.075 1.00 . A A . 74 LYS CG 1 1
2 2276 1 1 86 LYS H H -11.451 2.198 -23.348 1.00 . A A . 74 LYS H 1 1
2 2277 1 1 86 LYS HA H -8.588 2.217 -23.681 1.00 . A A . 74 LYS HA 1 1
2 2278 1 1 86 LYS HB2 H -10.683 4.144 -24.692 1.00 . A A . 74 LYS HB2 1 1
2 2279 1 1 86 LYS HB3 H -8.956 4.283 -24.977 1.00 . A A . 74 LYS HB3 1 1
2 2280 1 1 86 LYS HD2 H -7.821 2.600 -26.503 1.00 . A A . 74 LYS HD2 1 1
2 2281 1 1 86 LYS HD3 H -8.434 1.301 -25.485 1.00 . A A . 74 LYS HD3 1 1
2 2282 1 1 86 LYS HE2 H -7.908 0.399 -27.649 1.00 . A A . 74 LYS HE2 1 1
2 2283 1 1 86 LYS HE3 H -9.653 0.399 -27.431 1.00 . A A . 74 LYS HE3 1 1
2 2284 1 1 86 LYS HG2 H -10.732 2.035 -25.930 1.00 . A A . 74 LYS HG2 1 1
2 2285 1 1 86 LYS HG3 H -10.115 3.360 -26.923 1.00 . A A . 74 LYS HG3 1 1
2 2286 1 1 86 LYS HZ1 H -8.150 2.455 -28.976 1.00 . A A . 74 LYS HZ1 1 1
2 2287 1 1 86 LYS HZ2 H -9.823 2.342 -28.826 1.00 . A A . 74 LYS HZ2 1 1
2 2288 1 1 86 LYS HZ3 H -8.971 1.141 -29.631 1.00 . A A . 74 LYS HZ3 1 1
2 2289 1 1 86 LYS N N -10.528 1.894 -23.253 1.00 . A A . 74 LYS N 1 1
2 2290 1 1 86 LYS NZ N -8.939 1.795 -28.823 1.00 . A A . 74 LYS NZ 1 1
2 2291 1 1 86 LYS O O -10.226 4.013 -21.659 1.00 . A A . 74 LYS O 1 1
2 2292 1 1 87 GLN C C -7.549 6.503 -21.590 1.00 . A A . 75 GLN C 1 1
2 2293 1 1 87 GLN CA C -7.800 5.091 -21.103 1.00 . A A . 75 GLN CA 1 1
2 2294 1 1 87 GLN CB C -6.678 4.556 -20.219 1.00 . A A . 75 GLN CB 1 1
2 2295 1 1 87 GLN CD C -6.059 2.833 -18.475 1.00 . A A . 75 GLN CD 1 1
2 2296 1 1 87 GLN CG C -7.088 3.301 -19.467 1.00 . A A . 75 GLN CG 1 1
2 2297 1 1 87 GLN H H -7.382 3.890 -22.812 1.00 . A A . 75 GLN H 1 1
2 2298 1 1 87 GLN HA H -8.707 5.132 -20.519 1.00 . A A . 75 GLN HA 1 1
2 2299 1 1 87 GLN HB2 H -5.824 4.321 -20.837 1.00 . A A . 75 GLN HB2 1 1
2 2300 1 1 87 GLN HB3 H -6.402 5.310 -19.495 1.00 . A A . 75 GLN HB3 1 1
2 2301 1 1 87 GLN HE21 H -6.866 3.973 -17.085 1.00 . A A . 75 GLN HE21 1 1
2 2302 1 1 87 GLN HE22 H -5.493 3.054 -16.592 1.00 . A A . 75 GLN HE22 1 1
2 2303 1 1 87 GLN HG2 H -8.009 3.497 -18.941 1.00 . A A . 75 GLN HG2 1 1
2 2304 1 1 87 GLN HG3 H -7.257 2.512 -20.187 1.00 . A A . 75 GLN HG3 1 1
2 2305 1 1 87 GLN N N -8.092 4.185 -22.199 1.00 . A A . 75 GLN N 1 1
2 2306 1 1 87 GLN NE2 N -6.146 3.334 -17.269 1.00 . A A . 75 GLN NE2 1 1
2 2307 1 1 87 GLN O O -6.872 7.294 -20.930 1.00 . A A . 75 GLN O 1 1
2 2308 1 1 87 GLN OE1 O -5.185 2.025 -18.791 1.00 . A A . 75 GLN OE1 1 1
2 2309 1 1 88 ALA C C -6.828 8.527 -23.991 1.00 . A A . 76 ALA C 1 1
2 2310 1 1 88 ALA CA C -8.165 8.123 -23.380 1.00 . A A . 76 ALA CA 1 1
2 2311 1 1 88 ALA CB C -8.666 9.201 -22.423 1.00 . A A . 76 ALA CB 1 1
2 2312 1 1 88 ALA H H -8.599 6.052 -23.189 1.00 . A A . 76 ALA H 1 1
2 2313 1 1 88 ALA HA H -8.877 8.052 -24.188 1.00 . A A . 76 ALA HA 1 1
2 2314 1 1 88 ALA HB1 H -7.967 9.297 -21.604 1.00 . A A . 76 ALA HB1 1 1
2 2315 1 1 88 ALA HB2 H -9.638 8.929 -22.040 1.00 . A A . 76 ALA HB2 1 1
2 2316 1 1 88 ALA HB3 H -8.729 10.143 -22.945 1.00 . A A . 76 ALA HB3 1 1
2 2317 1 1 88 ALA N N -8.148 6.796 -22.744 1.00 . A A . 76 ALA N 1 1
2 2318 1 1 88 ALA O O -5.773 8.005 -23.620 1.00 . A A . 76 ALA O 1 1
2 2319 1 1 89 PRO C C -4.921 10.878 -24.647 1.00 . A A . 77 PRO C 1 1
2 2320 1 1 89 PRO CA C -5.683 9.987 -25.625 1.00 . A A . 77 PRO CA 1 1
2 2321 1 1 89 PRO CB C -6.256 10.840 -26.747 1.00 . A A . 77 PRO CB 1 1
2 2322 1 1 89 PRO CD C -8.107 9.818 -25.714 1.00 . A A . 77 PRO CD 1 1
2 2323 1 1 89 PRO CG C -7.679 11.054 -26.400 1.00 . A A . 77 PRO CG 1 1
2 2324 1 1 89 PRO HA H -4.989 9.269 -26.034 1.00 . A A . 77 PRO HA 1 1
2 2325 1 1 89 PRO HB2 H -5.719 11.777 -26.803 1.00 . A A . 77 PRO HB2 1 1
2 2326 1 1 89 PRO HB3 H -6.194 10.301 -27.678 1.00 . A A . 77 PRO HB3 1 1
2 2327 1 1 89 PRO HD2 H -8.904 10.036 -25.018 1.00 . A A . 77 PRO HD2 1 1
2 2328 1 1 89 PRO HD3 H -8.414 9.076 -26.438 1.00 . A A . 77 PRO HD3 1 1
2 2329 1 1 89 PRO HG2 H -7.761 11.905 -25.739 1.00 . A A . 77 PRO HG2 1 1
2 2330 1 1 89 PRO HG3 H -8.265 11.197 -27.296 1.00 . A A . 77 PRO HG3 1 1
2 2331 1 1 89 PRO N N -6.876 9.393 -25.016 1.00 . A A . 77 PRO N 1 1
2 2332 1 1 89 PRO O O -5.494 11.405 -23.693 1.00 . A A . 77 PRO O 1 1
2 2333 1 1 90 ASP C C -3.068 13.357 -24.020 1.00 . A A . 78 ASP C 1 1
2 2334 1 1 90 ASP CA C -2.731 11.860 -24.082 1.00 . A A . 78 ASP CA 1 1
2 2335 1 1 90 ASP CB C -1.283 11.693 -24.579 1.00 . A A . 78 ASP CB 1 1
2 2336 1 1 90 ASP CG C -1.012 12.413 -25.893 1.00 . A A . 78 ASP CG 1 1
2 2337 1 1 90 ASP H H -3.301 10.753 -25.788 1.00 . A A . 78 ASP H 1 1
2 2338 1 1 90 ASP HA H -2.800 11.436 -23.093 1.00 . A A . 78 ASP HA 1 1
2 2339 1 1 90 ASP HB2 H -0.606 12.076 -23.831 1.00 . A A . 78 ASP HB2 1 1
2 2340 1 1 90 ASP HB3 H -1.086 10.640 -24.719 1.00 . A A . 78 ASP HB3 1 1
2 2341 1 1 90 ASP N N -3.659 11.106 -24.946 1.00 . A A . 78 ASP N 1 1
2 2342 1 1 90 ASP O O -2.444 14.114 -23.272 1.00 . A A . 78 ASP O 1 1
2 2343 1 1 90 ASP OD1 O -1.491 11.951 -26.956 1.00 . A A . 78 ASP OD1 1 1
2 2344 1 1 90 ASP OD2 O -0.292 13.438 -25.896 1.00 . A A . 78 ASP OD2 1 1
2 2345 1 1 91 TRP C C -5.754 15.361 -24.132 1.00 . A A . 79 TRP C 1 1
2 2346 1 1 91 TRP CA C -4.421 15.153 -24.848 1.00 . A A . 79 TRP CA 1 1
2 2347 1 1 91 TRP CB C -4.478 15.645 -26.299 1.00 . A A . 79 TRP CB 1 1
2 2348 1 1 91 TRP CD1 C -4.922 13.852 -28.033 1.00 . A A . 79 TRP CD1 1 1
2 2349 1 1 91 TRP CD2 C -6.764 14.921 -27.377 1.00 . A A . 79 TRP CD2 1 1
2 2350 1 1 91 TRP CE2 C -7.122 13.968 -28.337 1.00 . A A . 79 TRP CE2 1 1
2 2351 1 1 91 TRP CE3 C -7.767 15.717 -26.812 1.00 . A A . 79 TRP CE3 1 1
2 2352 1 1 91 TRP CG C -5.341 14.830 -27.206 1.00 . A A . 79 TRP CG 1 1
2 2353 1 1 91 TRP CH2 C -9.386 14.568 -28.185 1.00 . A A . 79 TRP CH2 1 1
2 2354 1 1 91 TRP CZ2 C -8.430 13.783 -28.750 1.00 . A A . 79 TRP CZ2 1 1
2 2355 1 1 91 TRP CZ3 C -9.066 15.529 -27.222 1.00 . A A . 79 TRP CZ3 1 1
2 2356 1 1 91 TRP H H -4.465 13.141 -25.404 1.00 . A A . 79 TRP H 1 1
2 2357 1 1 91 TRP HA H -3.666 15.722 -24.326 1.00 . A A . 79 TRP HA 1 1
2 2358 1 1 91 TRP HB2 H -4.873 16.644 -26.333 1.00 . A A . 79 TRP HB2 1 1
2 2359 1 1 91 TRP HB3 H -3.474 15.632 -26.702 1.00 . A A . 79 TRP HB3 1 1
2 2360 1 1 91 TRP HD1 H -3.890 13.555 -28.103 1.00 . A A . 79 TRP HD1 1 1
2 2361 1 1 91 TRP HE1 H -5.920 12.612 -29.392 1.00 . A A . 79 TRP HE1 1 1
2 2362 1 1 91 TRP HE3 H -7.538 16.461 -26.064 1.00 . A A . 79 TRP HE3 1 1
2 2363 1 1 91 TRP HH2 H -10.417 14.454 -28.482 1.00 . A A . 79 TRP HH2 1 1
2 2364 1 1 91 TRP HZ2 H -8.693 13.044 -29.493 1.00 . A A . 79 TRP HZ2 1 1
2 2365 1 1 91 TRP HZ3 H -9.857 16.134 -26.800 1.00 . A A . 79 TRP HZ3 1 1
2 2366 1 1 91 TRP N N -4.017 13.777 -24.813 1.00 . A A . 79 TRP N 1 1
2 2367 1 1 91 TRP NE1 N -5.978 13.333 -28.725 1.00 . A A . 79 TRP NE1 1 1
2 2368 1 1 91 TRP O O -6.178 16.486 -23.916 1.00 . A A . 79 TRP O 1 1
2 2369 1 1 92 LEU C C -7.381 14.269 -21.606 1.00 . A A . 80 LEU C 1 1
2 2370 1 1 92 LEU CA C -7.667 14.377 -23.085 1.00 . A A . 80 LEU CA 1 1
2 2371 1 1 92 LEU CB C -8.653 13.292 -23.547 1.00 . A A . 80 LEU CB 1 1
2 2372 1 1 92 LEU CD1 C -10.740 14.644 -23.134 1.00 . A A . 80 LEU CD1 1 1
2 2373 1 1 92 LEU CD2 C -10.901 12.168 -23.388 1.00 . A A . 80 LEU CD2 1 1
2 2374 1 1 92 LEU CG C -10.041 13.316 -22.886 1.00 . A A . 80 LEU CG 1 1
2 2375 1 1 92 LEU H H -6.042 13.396 -23.963 1.00 . A A . 80 LEU H 1 1
2 2376 1 1 92 LEU HA H -8.079 15.355 -23.288 1.00 . A A . 80 LEU HA 1 1
2 2377 1 1 92 LEU HB2 H -8.797 13.411 -24.612 1.00 . A A . 80 LEU HB2 1 1
2 2378 1 1 92 LEU HB3 H -8.203 12.330 -23.349 1.00 . A A . 80 LEU HB3 1 1
2 2379 1 1 92 LEU HD11 H -10.162 15.445 -22.697 1.00 . A A . 80 LEU HD11 1 1
2 2380 1 1 92 LEU HD12 H -11.723 14.624 -22.686 1.00 . A A . 80 LEU HD12 1 1
2 2381 1 1 92 LEU HD13 H -10.834 14.808 -24.197 1.00 . A A . 80 LEU HD13 1 1
2 2382 1 1 92 LEU HD21 H -11.001 12.236 -24.461 1.00 . A A . 80 LEU HD21 1 1
2 2383 1 1 92 LEU HD22 H -11.880 12.234 -22.936 1.00 . A A . 80 LEU HD22 1 1
2 2384 1 1 92 LEU HD23 H -10.450 11.224 -23.125 1.00 . A A . 80 LEU HD23 1 1
2 2385 1 1 92 LEU HG H -9.905 13.199 -21.821 1.00 . A A . 80 LEU HG 1 1
2 2386 1 1 92 LEU N N -6.416 14.283 -23.788 1.00 . A A . 80 LEU N 1 1
2 2387 1 1 92 LEU O O -6.885 13.239 -21.128 1.00 . A A . 80 LEU O 1 1
2 2388 1 1 93 ALA C C -8.562 15.389 -18.647 1.00 . A A . 81 ALA C 1 1
2 2389 1 1 93 ALA CA C -7.328 15.388 -19.504 1.00 . A A . 81 ALA CA 1 1
2 2390 1 1 93 ALA CB C -6.502 16.631 -19.241 1.00 . A A . 81 ALA CB 1 1
2 2391 1 1 93 ALA H H -8.167 16.059 -21.306 1.00 . A A . 81 ALA H 1 1
2 2392 1 1 93 ALA HA H -6.722 14.528 -19.261 1.00 . A A . 81 ALA HA 1 1
2 2393 1 1 93 ALA HB1 H -7.083 17.508 -19.477 1.00 . A A . 81 ALA HB1 1 1
2 2394 1 1 93 ALA HB2 H -5.612 16.611 -19.852 1.00 . A A . 81 ALA HB2 1 1
2 2395 1 1 93 ALA HB3 H -6.223 16.659 -18.198 1.00 . A A . 81 ALA HB3 1 1
2 2396 1 1 93 ALA N N -7.669 15.314 -20.895 1.00 . A A . 81 ALA N 1 1
2 2397 1 1 93 ALA O O -9.592 15.931 -19.040 1.00 . A A . 81 ALA O 1 1
2 2398 1 1 94 ALA C C -8.977 15.004 -15.148 1.00 . A A . 82 ALA C 1 1
2 2399 1 1 94 ALA CA C -9.525 14.709 -16.536 1.00 . A A . 82 ALA CA 1 1
2 2400 1 1 94 ALA CB C -10.197 13.348 -16.572 1.00 . A A . 82 ALA CB 1 1
2 2401 1 1 94 ALA H H -7.608 14.333 -17.274 1.00 . A A . 82 ALA H 1 1
2 2402 1 1 94 ALA HA H -10.253 15.466 -16.795 1.00 . A A . 82 ALA HA 1 1
2 2403 1 1 94 ALA HB1 H -11.017 13.332 -15.868 1.00 . A A . 82 ALA HB1 1 1
2 2404 1 1 94 ALA HB2 H -9.482 12.583 -16.307 1.00 . A A . 82 ALA HB2 1 1
2 2405 1 1 94 ALA HB3 H -10.576 13.160 -17.566 1.00 . A A . 82 ALA HB3 1 1
2 2406 1 1 94 ALA N N -8.455 14.771 -17.497 1.00 . A A . 82 ALA N 1 1
2 2407 1 1 94 ALA O O -7.955 14.428 -14.731 1.00 . A A . 82 ALA O 1 1
2 2408 1 1 95 GLU C C -10.429 16.280 -12.192 1.00 . A A . 83 GLU C 1 1
2 2409 1 1 95 GLU CA C -9.219 16.331 -13.134 1.00 . A A . 83 GLU CA 1 1
2 2410 1 1 95 GLU CB C -8.623 17.748 -13.190 1.00 . A A . 83 GLU CB 1 1
2 2411 1 1 95 GLU CD C -6.772 19.221 -14.090 1.00 . A A . 83 GLU CD 1 1
2 2412 1 1 95 GLU CG C -7.403 17.860 -14.104 1.00 . A A . 83 GLU CG 1 1
2 2413 1 1 95 GLU H H -10.429 16.319 -14.831 1.00 . A A . 83 GLU H 1 1
2 2414 1 1 95 GLU HA H -8.466 15.638 -12.787 1.00 . A A . 83 GLU HA 1 1
2 2415 1 1 95 GLU HB2 H -9.380 18.430 -13.547 1.00 . A A . 83 GLU HB2 1 1
2 2416 1 1 95 GLU HB3 H -8.329 18.043 -12.193 1.00 . A A . 83 GLU HB3 1 1
2 2417 1 1 95 GLU HG2 H -6.664 17.141 -13.782 1.00 . A A . 83 GLU HG2 1 1
2 2418 1 1 95 GLU HG3 H -7.705 17.627 -15.114 1.00 . A A . 83 GLU HG3 1 1
2 2419 1 1 95 GLU N N -9.624 15.908 -14.452 1.00 . A A . 83 GLU N 1 1
2 2420 1 1 95 GLU O O -11.542 16.589 -12.609 1.00 . A A . 83 GLU O 1 1
2 2421 1 1 95 GLU OE1 O -5.976 19.493 -13.189 1.00 . A A . 83 GLU OE1 1 1
2 2422 1 1 95 GLU OE2 O -7.037 20.031 -14.993 1.00 . A A . 83 GLU OE2 1 1
2 2423 1 1 96 PRO C C -11.982 17.013 -9.546 1.00 . A A . 84 PRO C 1 1
2 2424 1 1 96 PRO CA C -11.307 15.687 -9.947 1.00 . A A . 84 PRO CA 1 1
2 2425 1 1 96 PRO CB C -10.571 15.066 -8.753 1.00 . A A . 84 PRO CB 1 1
2 2426 1 1 96 PRO CD C -8.939 15.401 -10.399 1.00 . A A . 84 PRO CD 1 1
2 2427 1 1 96 PRO CG C -9.159 15.455 -8.936 1.00 . A A . 84 PRO CG 1 1
2 2428 1 1 96 PRO HA H -12.063 14.998 -10.294 1.00 . A A . 84 PRO HA 1 1
2 2429 1 1 96 PRO HB2 H -10.952 15.465 -7.833 1.00 . A A . 84 PRO HB2 1 1
2 2430 1 1 96 PRO HB3 H -10.649 13.990 -8.772 1.00 . A A . 84 PRO HB3 1 1
2 2431 1 1 96 PRO HD2 H -8.127 16.034 -10.718 1.00 . A A . 84 PRO HD2 1 1
2 2432 1 1 96 PRO HD3 H -8.784 14.372 -10.674 1.00 . A A . 84 PRO HD3 1 1
2 2433 1 1 96 PRO HG2 H -9.004 16.456 -8.560 1.00 . A A . 84 PRO HG2 1 1
2 2434 1 1 96 PRO HG3 H -8.502 14.752 -8.445 1.00 . A A . 84 PRO HG3 1 1
2 2435 1 1 96 PRO N N -10.231 15.838 -10.946 1.00 . A A . 84 PRO N 1 1
2 2436 1 1 96 PRO O O -11.319 17.982 -9.119 1.00 . A A . 84 PRO O 1 1
2 2437 1 1 97 TYR C C -14.861 17.970 -8.076 1.00 . A A . 85 TYR C 1 1
2 2438 1 1 97 TYR CA C -14.058 18.211 -9.340 1.00 . A A . 85 TYR CA 1 1
2 2439 1 1 97 TYR CB C -14.981 18.605 -10.491 1.00 . A A . 85 TYR CB 1 1
2 2440 1 1 97 TYR CD1 C -15.357 21.109 -10.461 1.00 . A A . 85 TYR CD1 1 1
2 2441 1 1 97 TYR CD2 C -17.137 19.705 -9.743 1.00 . A A . 85 TYR CD2 1 1
2 2442 1 1 97 TYR CE1 C -16.144 22.222 -10.224 1.00 . A A . 85 TYR CE1 1 1
2 2443 1 1 97 TYR CE2 C -17.922 20.805 -9.505 1.00 . A A . 85 TYR CE2 1 1
2 2444 1 1 97 TYR CG C -15.840 19.830 -10.224 1.00 . A A . 85 TYR CG 1 1
2 2445 1 1 97 TYR CZ C -17.426 22.058 -9.747 1.00 . A A . 85 TYR CZ 1 1
2 2446 1 1 97 TYR H H -13.788 16.252 -9.960 1.00 . A A . 85 TYR H 1 1
2 2447 1 1 97 TYR HA H -13.334 18.993 -9.194 1.00 . A A . 85 TYR HA 1 1
2 2448 1 1 97 TYR HB2 H -14.374 18.820 -11.358 1.00 . A A . 85 TYR HB2 1 1
2 2449 1 1 97 TYR HB3 H -15.631 17.768 -10.702 1.00 . A A . 85 TYR HB3 1 1
2 2450 1 1 97 TYR HD1 H -14.351 21.228 -10.836 1.00 . A A . 85 TYR HD1 1 1
2 2451 1 1 97 TYR HD2 H -17.530 18.721 -9.542 1.00 . A A . 85 TYR HD2 1 1
2 2452 1 1 97 TYR HE1 H -15.754 23.212 -10.414 1.00 . A A . 85 TYR HE1 1 1
2 2453 1 1 97 TYR HE2 H -18.927 20.677 -9.131 1.00 . A A . 85 TYR HE2 1 1
2 2454 1 1 97 TYR HH H -18.114 23.780 -10.236 1.00 . A A . 85 TYR HH 1 1
2 2455 1 1 97 TYR N N -13.286 17.047 -9.663 1.00 . A A . 85 TYR N 1 1
2 2456 1 1 97 TYR O O -14.506 18.534 -7.021 1.00 . A A . 85 TYR O 1 1
2 2457 1 1 97 TYR OXT O -15.852 17.204 -8.125 1.00 . A A . 85 TYR OXT 1 1
2 2458 1 1 97 TYR OH O -18.224 23.161 -9.506 1.00 . A A . 85 TYR OH 1 1
3 2459 1 1 19 SER C C 1.731 5.986 -12.725 1.00 . A A . 7 SER C 1 1
3 2460 1 1 19 SER CA C 3.018 6.152 -13.511 1.00 . A A . 7 SER CA 1 1
3 2461 1 1 19 SER CB C 2.808 5.806 -14.989 1.00 . A A . 7 SER CB 1 1
3 2462 1 1 19 SER H H 3.648 4.287 -12.976 1.00 . A A . 7 SER H 1 1
3 2463 1 1 19 SER HA H 3.365 7.170 -13.413 1.00 . A A . 7 SER HA 1 1
3 2464 1 1 19 SER HB2 H 3.761 5.769 -15.494 1.00 . A A . 7 SER HB2 1 1
3 2465 1 1 19 SER HB3 H 2.320 4.843 -15.051 1.00 . A A . 7 SER HB3 1 1
3 2466 1 1 19 SER HG H 2.525 7.244 -16.282 1.00 . A A . 7 SER HG 1 1
3 2467 1 1 19 SER N N 4.002 5.262 -12.937 1.00 . A A . 7 SER N 1 1
3 2468 1 1 19 SER O O 1.482 4.908 -12.155 1.00 . A A . 7 SER O 1 1
3 2469 1 1 19 SER OG O 1.992 6.763 -15.640 1.00 . A A . 7 SER OG 1 1
3 2470 1 1 20 GLY C C -0.016 7.460 -10.503 1.00 . A A . 8 GLY C 1 1
3 2471 1 1 20 GLY CA C -0.280 6.965 -11.898 1.00 . A A . 8 GLY CA 1 1
3 2472 1 1 20 GLY H H 1.114 7.829 -13.192 1.00 . A A . 8 GLY H 1 1
3 2473 1 1 20 GLY HA2 H -1.036 7.580 -12.363 1.00 . A A . 8 GLY HA2 1 1
3 2474 1 1 20 GLY HA3 H -0.630 5.946 -11.842 1.00 . A A . 8 GLY HA3 1 1
3 2475 1 1 20 GLY N N 0.922 7.014 -12.681 1.00 . A A . 8 GLY N 1 1
3 2476 1 1 20 GLY O O 1.121 7.810 -10.170 1.00 . A A . 8 GLY O 1 1
3 2477 1 1 21 ARG C C -1.350 6.945 -7.326 1.00 . A A . 9 ARG C 1 1
3 2478 1 1 21 ARG CA C -0.897 7.971 -8.330 1.00 . A A . 9 ARG CA 1 1
3 2479 1 1 21 ARG CB C -1.656 9.268 -8.153 1.00 . A A . 9 ARG CB 1 1
3 2480 1 1 21 ARG CD C -1.860 11.661 -8.732 1.00 . A A . 9 ARG CD 1 1
3 2481 1 1 21 ARG CG C -1.050 10.423 -8.921 1.00 . A A . 9 ARG CG 1 1
3 2482 1 1 21 ARG CZ C -2.816 12.924 -6.814 1.00 . A A . 9 ARG CZ 1 1
3 2483 1 1 21 ARG H H -1.907 7.164 -10.001 1.00 . A A . 9 ARG H 1 1
3 2484 1 1 21 ARG HA H 0.150 8.169 -8.177 1.00 . A A . 9 ARG HA 1 1
3 2485 1 1 21 ARG HB2 H -2.671 9.128 -8.495 1.00 . A A . 9 ARG HB2 1 1
3 2486 1 1 21 ARG HB3 H -1.667 9.527 -7.105 1.00 . A A . 9 ARG HB3 1 1
3 2487 1 1 21 ARG HD2 H -1.467 12.459 -9.345 1.00 . A A . 9 ARG HD2 1 1
3 2488 1 1 21 ARG HD3 H -2.853 11.392 -9.055 1.00 . A A . 9 ARG HD3 1 1
3 2489 1 1 21 ARG HE H -1.230 11.669 -6.745 1.00 . A A . 9 ARG HE 1 1
3 2490 1 1 21 ARG HG2 H -0.050 10.603 -8.556 1.00 . A A . 9 ARG HG2 1 1
3 2491 1 1 21 ARG HG3 H -1.016 10.172 -9.971 1.00 . A A . 9 ARG HG3 1 1
3 2492 1 1 21 ARG HH11 H -3.780 13.291 -8.585 1.00 . A A . 9 ARG HH11 1 1
3 2493 1 1 21 ARG HH12 H -4.429 14.125 -7.261 1.00 . A A . 9 ARG HH12 1 1
3 2494 1 1 21 ARG HH21 H -2.113 12.784 -4.905 1.00 . A A . 9 ARG HH21 1 1
3 2495 1 1 21 ARG HH22 H -3.458 13.819 -5.084 1.00 . A A . 9 ARG HH22 1 1
3 2496 1 1 21 ARG N N -1.032 7.485 -9.687 1.00 . A A . 9 ARG N 1 1
3 2497 1 1 21 ARG NE N -1.917 12.078 -7.324 1.00 . A A . 9 ARG NE 1 1
3 2498 1 1 21 ARG NH1 N -3.736 13.486 -7.604 1.00 . A A . 9 ARG NH1 1 1
3 2499 1 1 21 ARG NH2 N -2.794 13.198 -5.515 1.00 . A A . 9 ARG NH2 1 1
3 2500 1 1 21 ARG O O -1.740 7.275 -6.217 1.00 . A A . 9 ARG O 1 1
3 2501 1 1 22 GLU C C -0.521 4.096 -5.937 1.00 . A A . 10 GLU C 1 1
3 2502 1 1 22 GLU CA C -1.638 4.604 -6.818 1.00 . A A . 10 GLU CA 1 1
3 2503 1 1 22 GLU CB C -2.279 3.497 -7.609 1.00 . A A . 10 GLU CB 1 1
3 2504 1 1 22 GLU CD C -4.227 2.759 -8.960 1.00 . A A . 10 GLU CD 1 1
3 2505 1 1 22 GLU CG C -3.599 3.890 -8.224 1.00 . A A . 10 GLU CG 1 1
3 2506 1 1 22 GLU H H -0.764 5.484 -8.533 1.00 . A A . 10 GLU H 1 1
3 2507 1 1 22 GLU HA H -2.368 5.038 -6.158 1.00 . A A . 10 GLU HA 1 1
3 2508 1 1 22 GLU HB2 H -1.608 3.198 -8.403 1.00 . A A . 10 GLU HB2 1 1
3 2509 1 1 22 GLU HB3 H -2.442 2.657 -6.954 1.00 . A A . 10 GLU HB3 1 1
3 2510 1 1 22 GLU HG2 H -4.270 4.209 -7.440 1.00 . A A . 10 GLU HG2 1 1
3 2511 1 1 22 GLU HG3 H -3.433 4.705 -8.909 1.00 . A A . 10 GLU HG3 1 1
3 2512 1 1 22 GLU N N -1.203 5.692 -7.679 1.00 . A A . 10 GLU N 1 1
3 2513 1 1 22 GLU O O -0.624 3.048 -5.288 1.00 . A A . 10 GLU O 1 1
3 2514 1 1 22 GLU OE1 O -4.573 1.752 -8.323 1.00 . A A . 10 GLU OE1 1 1
3 2515 1 1 22 GLU OE2 O -4.366 2.844 -10.190 1.00 . A A . 10 GLU OE2 1 1
3 2516 1 1 23 ASN C C 1.283 5.177 -3.652 1.00 . A A . 11 ASN C 1 1
3 2517 1 1 23 ASN CA C 1.656 4.611 -5.020 1.00 . A A . 11 ASN CA 1 1
3 2518 1 1 23 ASN CB C 2.928 5.289 -5.569 1.00 . A A . 11 ASN CB 1 1
3 2519 1 1 23 ASN CG C 4.182 4.978 -4.756 1.00 . A A . 11 ASN CG 1 1
3 2520 1 1 23 ASN H H 0.458 5.643 -6.488 1.00 . A A . 11 ASN H 1 1
3 2521 1 1 23 ASN HA H 1.795 3.543 -4.941 1.00 . A A . 11 ASN HA 1 1
3 2522 1 1 23 ASN HB2 H 3.093 4.954 -6.583 1.00 . A A . 11 ASN HB2 1 1
3 2523 1 1 23 ASN HB3 H 2.780 6.359 -5.576 1.00 . A A . 11 ASN HB3 1 1
3 2524 1 1 23 ASN HD21 H 4.598 3.433 -5.922 1.00 . A A . 11 ASN HD21 1 1
3 2525 1 1 23 ASN HD22 H 5.713 3.715 -4.650 1.00 . A A . 11 ASN HD22 1 1
3 2526 1 1 23 ASN N N 0.518 4.866 -5.897 1.00 . A A . 11 ASN N 1 1
3 2527 1 1 23 ASN ND2 N 4.897 3.948 -5.142 1.00 . A A . 11 ASN ND2 1 1
3 2528 1 1 23 ASN O O 1.776 4.746 -2.584 1.00 . A A . 11 ASN O 1 1
3 2529 1 1 23 ASN OD1 O 4.511 5.672 -3.798 1.00 . A A . 11 ASN OD1 1 1
3 2530 1 1 24 LEU C C -1.428 5.903 -2.219 1.00 . A A . 12 LEU C 1 1
3 2531 1 1 24 LEU CA C -0.217 6.725 -2.567 1.00 . A A . 12 LEU CA 1 1
3 2532 1 1 24 LEU CB C -0.667 8.153 -2.868 1.00 . A A . 12 LEU CB 1 1
3 2533 1 1 24 LEU CD1 C -0.414 9.223 -0.607 1.00 . A A . 12 LEU CD1 1 1
3 2534 1 1 24 LEU CD2 C -2.170 10.059 -2.204 1.00 . A A . 12 LEU CD2 1 1
3 2535 1 1 24 LEU CG C -1.378 8.859 -1.721 1.00 . A A . 12 LEU CG 1 1
3 2536 1 1 24 LEU H H 0.107 6.471 -4.588 1.00 . A A . 12 LEU H 1 1
3 2537 1 1 24 LEU HA H 0.441 6.738 -1.715 1.00 . A A . 12 LEU HA 1 1
3 2538 1 1 24 LEU HB2 H 0.207 8.731 -3.125 1.00 . A A . 12 LEU HB2 1 1
3 2539 1 1 24 LEU HB3 H -1.336 8.130 -3.716 1.00 . A A . 12 LEU HB3 1 1
3 2540 1 1 24 LEU HD11 H 0.351 9.883 -0.991 1.00 . A A . 12 LEU HD11 1 1
3 2541 1 1 24 LEU HD12 H 0.045 8.326 -0.217 1.00 . A A . 12 LEU HD12 1 1
3 2542 1 1 24 LEU HD13 H -0.954 9.723 0.184 1.00 . A A . 12 LEU HD13 1 1
3 2543 1 1 24 LEU HD21 H -1.502 10.774 -2.660 1.00 . A A . 12 LEU HD21 1 1
3 2544 1 1 24 LEU HD22 H -2.674 10.518 -1.365 1.00 . A A . 12 LEU HD22 1 1
3 2545 1 1 24 LEU HD23 H -2.905 9.739 -2.928 1.00 . A A . 12 LEU HD23 1 1
3 2546 1 1 24 LEU HG H -2.061 8.137 -1.305 1.00 . A A . 12 LEU HG 1 1
3 2547 1 1 24 LEU N N 0.390 6.141 -3.709 1.00 . A A . 12 LEU N 1 1
3 2548 1 1 24 LEU O O -2.408 5.888 -2.962 1.00 . A A . 12 LEU O 1 1
3 2549 1 1 25 TYR C C -3.472 5.441 -0.162 1.00 . A A . 13 TYR C 1 1
3 2550 1 1 25 TYR CA C -2.483 4.433 -0.683 1.00 . A A . 13 TYR CA 1 1
3 2551 1 1 25 TYR CB C -2.103 3.434 0.412 1.00 . A A . 13 TYR CB 1 1
3 2552 1 1 25 TYR CD1 C -1.422 1.379 -0.881 1.00 . A A . 13 TYR CD1 1 1
3 2553 1 1 25 TYR CD2 C 0.230 2.491 0.424 1.00 . A A . 13 TYR CD2 1 1
3 2554 1 1 25 TYR CE1 C -0.484 0.448 -1.281 1.00 . A A . 13 TYR CE1 1 1
3 2555 1 1 25 TYR CE2 C 1.169 1.567 0.029 1.00 . A A . 13 TYR CE2 1 1
3 2556 1 1 25 TYR CG C -1.080 2.414 -0.021 1.00 . A A . 13 TYR CG 1 1
3 2557 1 1 25 TYR CZ C 0.809 0.548 -0.822 1.00 . A A . 13 TYR CZ 1 1
3 2558 1 1 25 TYR H H -0.496 5.120 -0.659 1.00 . A A . 13 TYR H 1 1
3 2559 1 1 25 TYR HA H -2.913 3.913 -1.526 1.00 . A A . 13 TYR HA 1 1
3 2560 1 1 25 TYR HB2 H -1.699 3.970 1.258 1.00 . A A . 13 TYR HB2 1 1
3 2561 1 1 25 TYR HB3 H -2.993 2.906 0.722 1.00 . A A . 13 TYR HB3 1 1
3 2562 1 1 25 TYR HD1 H -2.440 1.307 -1.237 1.00 . A A . 13 TYR HD1 1 1
3 2563 1 1 25 TYR HD2 H 0.511 3.290 1.092 1.00 . A A . 13 TYR HD2 1 1
3 2564 1 1 25 TYR HE1 H -0.767 -0.352 -1.949 1.00 . A A . 13 TYR HE1 1 1
3 2565 1 1 25 TYR HE2 H 2.184 1.646 0.388 1.00 . A A . 13 TYR HE2 1 1
3 2566 1 1 25 TYR HH H 2.249 -0.655 -0.441 1.00 . A A . 13 TYR HH 1 1
3 2567 1 1 25 TYR N N -1.343 5.165 -1.146 1.00 . A A . 13 TYR N 1 1
3 2568 1 1 25 TYR O O -3.150 6.208 0.763 1.00 . A A . 13 TYR O 1 1
3 2569 1 1 25 TYR OH O 1.753 -0.374 -1.220 1.00 . A A . 13 TYR OH 1 1
3 2570 1 1 26 PHE C C -5.998 6.359 1.023 1.00 . A A . 14 PHE C 1 1
3 2571 1 1 26 PHE CA C -5.668 6.436 -0.450 1.00 . A A . 14 PHE CA 1 1
3 2572 1 1 26 PHE CB C -6.891 6.245 -1.346 1.00 . A A . 14 PHE CB 1 1
3 2573 1 1 26 PHE CD1 C -6.500 7.701 -3.362 1.00 . A A . 14 PHE CD1 1 1
3 2574 1 1 26 PHE CD2 C -6.273 5.338 -3.613 1.00 . A A . 14 PHE CD2 1 1
3 2575 1 1 26 PHE CE1 C -6.169 7.877 -4.692 1.00 . A A . 14 PHE CE1 1 1
3 2576 1 1 26 PHE CE2 C -5.935 5.508 -4.943 1.00 . A A . 14 PHE CE2 1 1
3 2577 1 1 26 PHE CG C -6.559 6.430 -2.805 1.00 . A A . 14 PHE CG 1 1
3 2578 1 1 26 PHE CZ C -5.884 6.777 -5.482 1.00 . A A . 14 PHE CZ 1 1
3 2579 1 1 26 PHE H H -4.783 4.848 -1.513 1.00 . A A . 14 PHE H 1 1
3 2580 1 1 26 PHE HA H -5.249 7.414 -0.635 1.00 . A A . 14 PHE HA 1 1
3 2581 1 1 26 PHE HB2 H -7.281 5.249 -1.209 1.00 . A A . 14 PHE HB2 1 1
3 2582 1 1 26 PHE HB3 H -7.648 6.967 -1.079 1.00 . A A . 14 PHE HB3 1 1
3 2583 1 1 26 PHE HD1 H -6.722 8.558 -2.744 1.00 . A A . 14 PHE HD1 1 1
3 2584 1 1 26 PHE HD2 H -6.315 4.344 -3.193 1.00 . A A . 14 PHE HD2 1 1
3 2585 1 1 26 PHE HE1 H -6.128 8.871 -5.113 1.00 . A A . 14 PHE HE1 1 1
3 2586 1 1 26 PHE HE2 H -5.717 4.649 -5.557 1.00 . A A . 14 PHE HE2 1 1
3 2587 1 1 26 PHE HZ H -5.621 6.912 -6.522 1.00 . A A . 14 PHE HZ 1 1
3 2588 1 1 26 PHE N N -4.628 5.486 -0.787 1.00 . A A . 14 PHE N 1 1
3 2589 1 1 26 PHE O O -6.141 5.260 1.596 1.00 . A A . 14 PHE O 1 1
3 2590 1 1 27 GLN C C -7.566 7.454 3.525 1.00 . A A . 15 GLN C 1 1
3 2591 1 1 27 GLN CA C -6.166 7.650 3.041 1.00 . A A . 15 GLN CA 1 1
3 2592 1 1 27 GLN CB C -5.566 8.969 3.508 1.00 . A A . 15 GLN CB 1 1
3 2593 1 1 27 GLN CD C -3.452 10.343 3.731 1.00 . A A . 15 GLN CD 1 1
3 2594 1 1 27 GLN CG C -4.083 9.085 3.188 1.00 . A A . 15 GLN CG 1 1
3 2595 1 1 27 GLN H H -6.038 8.325 1.100 1.00 . A A . 15 GLN H 1 1
3 2596 1 1 27 GLN HA H -5.577 6.856 3.471 1.00 . A A . 15 GLN HA 1 1
3 2597 1 1 27 GLN HB2 H -6.090 9.784 3.029 1.00 . A A . 15 GLN HB2 1 1
3 2598 1 1 27 GLN HB3 H -5.689 9.051 4.576 1.00 . A A . 15 GLN HB3 1 1
3 2599 1 1 27 GLN HE21 H -2.965 9.390 5.385 1.00 . A A . 15 GLN HE21 1 1
3 2600 1 1 27 GLN HE22 H -2.488 11.042 5.325 1.00 . A A . 15 GLN HE22 1 1
3 2601 1 1 27 GLN HG2 H -3.570 8.234 3.610 1.00 . A A . 15 GLN HG2 1 1
3 2602 1 1 27 GLN HG3 H -3.960 9.071 2.115 1.00 . A A . 15 GLN HG3 1 1
3 2603 1 1 27 GLN N N -6.052 7.507 1.630 1.00 . A A . 15 GLN N 1 1
3 2604 1 1 27 GLN NE2 N -2.924 10.259 4.924 1.00 . A A . 15 GLN NE2 1 1
3 2605 1 1 27 GLN O O -8.372 8.378 3.581 1.00 . A A . 15 GLN O 1 1
3 2606 1 1 27 GLN OE1 O -3.409 11.382 3.063 1.00 . A A . 15 GLN OE1 1 1
3 2607 1 1 28 GLY C C -10.108 5.462 3.289 1.00 . A A . 16 GLY C 1 1
3 2608 1 1 28 GLY CA C -9.098 5.815 4.331 1.00 . A A . 16 GLY CA 1 1
3 2609 1 1 28 GLY H H -7.192 5.587 3.402 1.00 . A A . 16 GLY H 1 1
3 2610 1 1 28 GLY HA2 H -8.927 4.957 4.963 1.00 . A A . 16 GLY HA2 1 1
3 2611 1 1 28 GLY HA3 H -9.485 6.624 4.933 1.00 . A A . 16 GLY HA3 1 1
3 2612 1 1 28 GLY N N -7.857 6.225 3.742 1.00 . A A . 16 GLY N 1 1
3 2613 1 1 28 GLY O O -9.777 5.389 2.095 1.00 . A A . 16 GLY O 1 1
3 2614 1 1 29 HIS C C -12.795 6.246 2.168 1.00 . A A . 17 HIS C 1 1
3 2615 1 1 29 HIS CA C -12.407 4.941 2.809 1.00 . A A . 17 HIS CA 1 1
3 2616 1 1 29 HIS CB C -13.582 4.335 3.577 1.00 . A A . 17 HIS CB 1 1
3 2617 1 1 29 HIS CD2 C -14.919 2.974 1.834 1.00 . A A . 17 HIS CD2 1 1
3 2618 1 1 29 HIS CE1 C -16.840 3.948 2.025 1.00 . A A . 17 HIS CE1 1 1
3 2619 1 1 29 HIS CG C -14.771 3.955 2.748 1.00 . A A . 17 HIS CG 1 1
3 2620 1 1 29 HIS H H -11.509 5.261 4.679 1.00 . A A . 17 HIS H 1 1
3 2621 1 1 29 HIS HA H -12.062 4.253 2.053 1.00 . A A . 17 HIS HA 1 1
3 2622 1 1 29 HIS HB2 H -13.238 3.444 4.076 1.00 . A A . 17 HIS HB2 1 1
3 2623 1 1 29 HIS HB3 H -13.905 5.050 4.318 1.00 . A A . 17 HIS HB3 1 1
3 2624 1 1 29 HIS HD1 H -16.225 5.316 3.441 1.00 . A A . 17 HIS HD1 1 1
3 2625 1 1 29 HIS HD2 H -14.149 2.295 1.504 1.00 . A A . 17 HIS HD2 1 1
3 2626 1 1 29 HIS HE1 H -17.880 4.212 1.900 1.00 . A A . 17 HIS HE1 1 1
3 2627 1 1 29 HIS N N -11.320 5.223 3.716 1.00 . A A . 17 HIS N 1 1
3 2628 1 1 29 HIS ND1 N -15.999 4.563 2.853 1.00 . A A . 17 HIS ND1 1 1
3 2629 1 1 29 HIS NE2 N -16.233 2.970 1.379 1.00 . A A . 17 HIS NE2 1 1
3 2630 1 1 29 HIS O O -13.379 7.126 2.821 1.00 . A A . 17 HIS O 1 1
3 2631 1 1 30 MET C C -14.050 7.829 -0.156 1.00 . A A . 18 MET C 1 1
3 2632 1 1 30 MET CA C -12.627 7.643 0.261 1.00 . A A . 18 MET CA 1 1
3 2633 1 1 30 MET CB C -11.716 7.778 -0.955 1.00 . A A . 18 MET CB 1 1
3 2634 1 1 30 MET CE C -9.368 9.775 -0.032 1.00 . A A . 18 MET CE 1 1
3 2635 1 1 30 MET CG C -11.656 9.191 -1.517 1.00 . A A . 18 MET CG 1 1
3 2636 1 1 30 MET H H -12.073 5.634 0.434 1.00 . A A . 18 MET H 1 1
3 2637 1 1 30 MET HA H -12.371 8.437 0.947 1.00 . A A . 18 MET HA 1 1
3 2638 1 1 30 MET HB2 H -10.718 7.438 -0.730 1.00 . A A . 18 MET HB2 1 1
3 2639 1 1 30 MET HB3 H -12.142 7.168 -1.737 1.00 . A A . 18 MET HB3 1 1
3 2640 1 1 30 MET HE1 H -9.429 8.784 0.391 1.00 . A A . 18 MET HE1 1 1
3 2641 1 1 30 MET HE2 H -8.854 10.428 0.658 1.00 . A A . 18 MET HE2 1 1
3 2642 1 1 30 MET HE3 H -8.822 9.738 -0.962 1.00 . A A . 18 MET HE3 1 1
3 2643 1 1 30 MET HG2 H -10.992 9.176 -2.365 1.00 . A A . 18 MET HG2 1 1
3 2644 1 1 30 MET HG3 H -12.646 9.486 -1.832 1.00 . A A . 18 MET HG3 1 1
3 2645 1 1 30 MET N N -12.446 6.396 0.925 1.00 . A A . 18 MET N 1 1
3 2646 1 1 30 MET O O -14.523 7.206 -1.108 1.00 . A A . 18 MET O 1 1
3 2647 1 1 30 MET SD S -11.027 10.412 -0.335 1.00 . A A . 18 MET SD 1 1
3 2648 1 1 31 ALA C C -15.694 10.168 -0.760 1.00 . A A . 19 ALA C 1 1
3 2649 1 1 31 ALA CA C -16.029 9.050 0.181 1.00 . A A . 19 ALA CA 1 1
3 2650 1 1 31 ALA CB C -16.856 9.541 1.356 1.00 . A A . 19 ALA CB 1 1
3 2651 1 1 31 ALA H H -14.421 8.838 1.488 1.00 . A A . 19 ALA H 1 1
3 2652 1 1 31 ALA HA H -16.524 8.243 -0.336 1.00 . A A . 19 ALA HA 1 1
3 2653 1 1 31 ALA HB1 H -16.314 10.315 1.876 1.00 . A A . 19 ALA HB1 1 1
3 2654 1 1 31 ALA HB2 H -17.050 8.719 2.029 1.00 . A A . 19 ALA HB2 1 1
3 2655 1 1 31 ALA HB3 H -17.792 9.939 0.992 1.00 . A A . 19 ALA HB3 1 1
3 2656 1 1 31 ALA N N -14.765 8.589 0.606 1.00 . A A . 19 ALA N 1 1
3 2657 1 1 31 ALA O O -15.138 11.177 -0.321 1.00 . A A . 19 ALA O 1 1
3 2658 1 1 32 ALA C C -15.939 12.276 -2.861 1.00 . A A . 20 ALA C 1 1
3 2659 1 1 32 ALA CA C -15.490 10.836 -3.106 1.00 . A A . 20 ALA CA 1 1
3 2660 1 1 32 ALA CB C -15.997 10.350 -4.458 1.00 . A A . 20 ALA CB 1 1
3 2661 1 1 32 ALA H H -16.373 9.107 -2.304 1.00 . A A . 20 ALA H 1 1
3 2662 1 1 32 ALA HA H -14.410 10.769 -3.119 1.00 . A A . 20 ALA HA 1 1
3 2663 1 1 32 ALA HB1 H -15.619 10.999 -5.235 1.00 . A A . 20 ALA HB1 1 1
3 2664 1 1 32 ALA HB2 H -17.078 10.368 -4.467 1.00 . A A . 20 ALA HB2 1 1
3 2665 1 1 32 ALA HB3 H -15.652 9.343 -4.634 1.00 . A A . 20 ALA HB3 1 1
3 2666 1 1 32 ALA N N -15.908 9.931 -2.046 1.00 . A A . 20 ALA N 1 1
3 2667 1 1 32 ALA O O -17.136 12.567 -2.872 1.00 . A A . 20 ALA O 1 1
3 2668 1 1 33 PRO C C -15.547 15.306 -3.714 1.00 . A A . 21 PRO C 1 1
3 2669 1 1 33 PRO CA C -15.292 14.604 -2.385 1.00 . A A . 21 PRO CA 1 1
3 2670 1 1 33 PRO CB C -14.031 15.152 -1.709 1.00 . A A . 21 PRO CB 1 1
3 2671 1 1 33 PRO CD C -13.530 12.913 -2.453 1.00 . A A . 21 PRO CD 1 1
3 2672 1 1 33 PRO CG C -12.922 14.265 -2.168 1.00 . A A . 21 PRO CG 1 1
3 2673 1 1 33 PRO HA H -16.150 14.727 -1.741 1.00 . A A . 21 PRO HA 1 1
3 2674 1 1 33 PRO HB2 H -13.870 16.174 -2.023 1.00 . A A . 21 PRO HB2 1 1
3 2675 1 1 33 PRO HB3 H -14.120 15.086 -0.635 1.00 . A A . 21 PRO HB3 1 1
3 2676 1 1 33 PRO HD2 H -13.129 12.499 -3.366 1.00 . A A . 21 PRO HD2 1 1
3 2677 1 1 33 PRO HD3 H -13.352 12.239 -1.628 1.00 . A A . 21 PRO HD3 1 1
3 2678 1 1 33 PRO HG2 H -12.480 14.679 -3.062 1.00 . A A . 21 PRO HG2 1 1
3 2679 1 1 33 PRO HG3 H -12.177 14.170 -1.392 1.00 . A A . 21 PRO HG3 1 1
3 2680 1 1 33 PRO N N -14.981 13.191 -2.598 1.00 . A A . 21 PRO N 1 1
3 2681 1 1 33 PRO O O -16.136 16.384 -3.772 1.00 . A A . 21 PRO O 1 1
3 2682 1 1 34 ALA C C -16.643 14.704 -6.578 1.00 . A A . 22 ALA C 1 1
3 2683 1 1 34 ALA CA C -15.296 15.172 -6.096 1.00 . A A . 22 ALA CA 1 1
3 2684 1 1 34 ALA CB C -14.195 14.681 -7.025 1.00 . A A . 22 ALA CB 1 1
3 2685 1 1 34 ALA H H -14.636 13.827 -4.635 1.00 . A A . 22 ALA H 1 1
3 2686 1 1 34 ALA HA H -15.277 16.252 -6.069 1.00 . A A . 22 ALA HA 1 1
3 2687 1 1 34 ALA HB1 H -13.238 15.028 -6.665 1.00 . A A . 22 ALA HB1 1 1
3 2688 1 1 34 ALA HB2 H -14.367 15.064 -8.021 1.00 . A A . 22 ALA HB2 1 1
3 2689 1 1 34 ALA HB3 H -14.202 13.601 -7.051 1.00 . A A . 22 ALA HB3 1 1
3 2690 1 1 34 ALA N N -15.096 14.679 -4.774 1.00 . A A . 22 ALA N 1 1
3 2691 1 1 34 ALA O O -17.033 13.551 -6.340 1.00 . A A . 22 ALA O 1 1
3 2692 1 1 35 ARG C C -18.581 14.862 -9.156 1.00 . A A . 23 ARG C 1 1
3 2693 1 1 35 ARG CA C -18.676 15.246 -7.710 1.00 . A A . 23 ARG CA 1 1
3 2694 1 1 35 ARG CB C -19.618 16.420 -7.565 1.00 . A A . 23 ARG CB 1 1
3 2695 1 1 35 ARG CD C -20.834 18.018 -6.115 1.00 . A A . 23 ARG CD 1 1
3 2696 1 1 35 ARG CG C -19.964 16.782 -6.141 1.00 . A A . 23 ARG CG 1 1
3 2697 1 1 35 ARG CZ C -20.567 20.061 -7.522 1.00 . A A . 23 ARG CZ 1 1
3 2698 1 1 35 ARG H H -16.963 16.471 -7.340 1.00 . A A . 23 ARG H 1 1
3 2699 1 1 35 ARG HA H -19.062 14.412 -7.144 1.00 . A A . 23 ARG HA 1 1
3 2700 1 1 35 ARG HB2 H -19.161 17.283 -8.026 1.00 . A A . 23 ARG HB2 1 1
3 2701 1 1 35 ARG HB3 H -20.533 16.194 -8.091 1.00 . A A . 23 ARG HB3 1 1
3 2702 1 1 35 ARG HD2 H -21.701 17.842 -6.732 1.00 . A A . 23 ARG HD2 1 1
3 2703 1 1 35 ARG HD3 H -21.148 18.205 -5.100 1.00 . A A . 23 ARG HD3 1 1
3 2704 1 1 35 ARG HE H -19.222 19.317 -6.212 1.00 . A A . 23 ARG HE 1 1
3 2705 1 1 35 ARG HG2 H -20.495 15.959 -5.688 1.00 . A A . 23 ARG HG2 1 1
3 2706 1 1 35 ARG HG3 H -19.054 16.975 -5.592 1.00 . A A . 23 ARG HG3 1 1
3 2707 1 1 35 ARG HH11 H -22.368 19.148 -7.822 1.00 . A A . 23 ARG HH11 1 1
3 2708 1 1 35 ARG HH12 H -22.100 20.554 -8.754 1.00 . A A . 23 ARG HH12 1 1
3 2709 1 1 35 ARG HH21 H -18.925 21.265 -7.468 1.00 . A A . 23 ARG HH21 1 1
3 2710 1 1 35 ARG HH22 H -20.137 21.749 -8.567 1.00 . A A . 23 ARG HH22 1 1
3 2711 1 1 35 ARG N N -17.360 15.576 -7.204 1.00 . A A . 23 ARG N 1 1
3 2712 1 1 35 ARG NE N -20.114 19.193 -6.613 1.00 . A A . 23 ARG NE 1 1
3 2713 1 1 35 ARG NH1 N -21.761 19.907 -8.066 1.00 . A A . 23 ARG NH1 1 1
3 2714 1 1 35 ARG NH2 N -19.829 21.092 -7.870 1.00 . A A . 23 ARG NH2 1 1
3 2715 1 1 35 ARG O O -19.342 14.012 -9.658 1.00 . A A . 23 ARG O 1 1
3 2716 1 1 36 PHE C C -15.938 15.243 -11.445 1.00 . A A . 24 PHE C 1 1
3 2717 1 1 36 PHE CA C -17.414 15.274 -11.209 1.00 . A A . 24 PHE CA 1 1
3 2718 1 1 36 PHE CB C -17.929 16.483 -12.028 1.00 . A A . 24 PHE CB 1 1
3 2719 1 1 36 PHE CD1 C -20.354 16.287 -12.612 1.00 . A A . 24 PHE CD1 1 1
3 2720 1 1 36 PHE CD2 C -19.715 17.870 -10.958 1.00 . A A . 24 PHE CD2 1 1
3 2721 1 1 36 PHE CE1 C -21.664 16.673 -12.477 1.00 . A A . 24 PHE CE1 1 1
3 2722 1 1 36 PHE CE2 C -21.025 18.264 -10.821 1.00 . A A . 24 PHE CE2 1 1
3 2723 1 1 36 PHE CG C -19.364 16.876 -11.854 1.00 . A A . 24 PHE CG 1 1
3 2724 1 1 36 PHE CZ C -22.001 17.666 -11.580 1.00 . A A . 24 PHE CZ 1 1
3 2725 1 1 36 PHE H H -17.008 16.053 -9.337 1.00 . A A . 24 PHE H 1 1
3 2726 1 1 36 PHE HA H -17.905 14.379 -11.559 1.00 . A A . 24 PHE HA 1 1
3 2727 1 1 36 PHE HB2 H -17.345 17.350 -11.757 1.00 . A A . 24 PHE HB2 1 1
3 2728 1 1 36 PHE HB3 H -17.770 16.262 -13.076 1.00 . A A . 24 PHE HB3 1 1
3 2729 1 1 36 PHE HD1 H -20.090 15.509 -13.314 1.00 . A A . 24 PHE HD1 1 1
3 2730 1 1 36 PHE HD2 H -18.947 18.340 -10.360 1.00 . A A . 24 PHE HD2 1 1
3 2731 1 1 36 PHE HE1 H -22.431 16.202 -13.075 1.00 . A A . 24 PHE HE1 1 1
3 2732 1 1 36 PHE HE2 H -21.285 19.040 -10.117 1.00 . A A . 24 PHE HE2 1 1
3 2733 1 1 36 PHE HZ H -23.032 17.970 -11.476 1.00 . A A . 24 PHE HZ 1 1
3 2734 1 1 36 PHE N N -17.634 15.467 -9.814 1.00 . A A . 24 PHE N 1 1
3 2735 1 1 36 PHE O O -15.157 15.593 -10.565 1.00 . A A . 24 PHE O 1 1
3 2736 1 1 37 CYS C C -14.472 15.930 -14.294 1.00 . A A . 25 CYS C 1 1
3 2737 1 1 37 CYS CA C -14.265 15.034 -13.091 1.00 . A A . 25 CYS CA 1 1
3 2738 1 1 37 CYS CB C -13.549 13.740 -13.500 1.00 . A A . 25 CYS CB 1 1
3 2739 1 1 37 CYS H H -16.199 14.277 -13.129 1.00 . A A . 25 CYS H 1 1
3 2740 1 1 37 CYS HA H -13.709 15.576 -12.334 1.00 . A A . 25 CYS HA 1 1
3 2741 1 1 37 CYS HB2 H -14.211 13.171 -14.138 1.00 . A A . 25 CYS HB2 1 1
3 2742 1 1 37 CYS HB3 H -12.663 14.015 -14.048 1.00 . A A . 25 CYS HB3 1 1
3 2743 1 1 37 CYS N N -15.571 14.804 -12.585 1.00 . A A . 25 CYS N 1 1
3 2744 1 1 37 CYS O O -15.343 15.658 -15.141 1.00 . A A . 25 CYS O 1 1
3 2745 1 1 37 CYS SG S -13.062 12.633 -12.129 1.00 . A A . 25 CYS SG 1 1
3 2746 1 1 38 VAL C C -12.891 17.686 -16.475 1.00 . A A . 26 VAL C 1 1
3 2747 1 1 38 VAL CA C -13.910 17.963 -15.407 1.00 . A A . 26 VAL CA 1 1
3 2748 1 1 38 VAL CB C -13.759 19.408 -14.887 1.00 . A A . 26 VAL CB 1 1
3 2749 1 1 38 VAL CG1 C -13.924 20.403 -16.006 1.00 . A A . 26 VAL CG1 1 1
3 2750 1 1 38 VAL CG2 C -14.782 19.675 -13.822 1.00 . A A . 26 VAL CG2 1 1
3 2751 1 1 38 VAL H H -13.094 17.173 -13.639 1.00 . A A . 26 VAL H 1 1
3 2752 1 1 38 VAL HA H -14.896 17.849 -15.833 1.00 . A A . 26 VAL HA 1 1
3 2753 1 1 38 VAL HB H -12.777 19.528 -14.451 1.00 . A A . 26 VAL HB 1 1
3 2754 1 1 38 VAL HG11 H -13.810 21.403 -15.615 1.00 . A A . 26 VAL HG11 1 1
3 2755 1 1 38 VAL HG12 H -14.909 20.294 -16.437 1.00 . A A . 26 VAL HG12 1 1
3 2756 1 1 38 VAL HG13 H -13.177 20.222 -16.764 1.00 . A A . 26 VAL HG13 1 1
3 2757 1 1 38 VAL HG21 H -15.769 19.625 -14.256 1.00 . A A . 26 VAL HG21 1 1
3 2758 1 1 38 VAL HG22 H -14.620 20.645 -13.377 1.00 . A A . 26 VAL HG22 1 1
3 2759 1 1 38 VAL HG23 H -14.691 18.902 -13.075 1.00 . A A . 26 VAL HG23 1 1
3 2760 1 1 38 VAL N N -13.762 17.009 -14.343 1.00 . A A . 26 VAL N 1 1
3 2761 1 1 38 VAL O O -11.700 17.579 -16.187 1.00 . A A . 26 VAL O 1 1
3 2762 1 1 39 TYR C C -12.166 18.437 -19.602 1.00 . A A . 27 TYR C 1 1
3 2763 1 1 39 TYR CA C -12.513 17.229 -18.798 1.00 . A A . 27 TYR CA 1 1
3 2764 1 1 39 TYR CB C -13.122 16.150 -19.679 1.00 . A A . 27 TYR CB 1 1
3 2765 1 1 39 TYR CD1 C -14.014 14.490 -18.002 1.00 . A A . 27 TYR CD1 1 1
3 2766 1 1 39 TYR CD2 C -12.240 13.825 -19.420 1.00 . A A . 27 TYR CD2 1 1
3 2767 1 1 39 TYR CE1 C -13.999 13.253 -17.394 1.00 . A A . 27 TYR CE1 1 1
3 2768 1 1 39 TYR CE2 C -12.221 12.590 -18.825 1.00 . A A . 27 TYR CE2 1 1
3 2769 1 1 39 TYR CG C -13.131 14.794 -19.023 1.00 . A A . 27 TYR CG 1 1
3 2770 1 1 39 TYR CZ C -13.105 12.308 -17.809 1.00 . A A . 27 TYR CZ 1 1
3 2771 1 1 39 TYR H H -14.327 17.663 -17.837 1.00 . A A . 27 TYR H 1 1
3 2772 1 1 39 TYR HA H -11.592 16.838 -18.389 1.00 . A A . 27 TYR HA 1 1
3 2773 1 1 39 TYR HB2 H -14.136 16.418 -19.935 1.00 . A A . 27 TYR HB2 1 1
3 2774 1 1 39 TYR HB3 H -12.521 16.089 -20.575 1.00 . A A . 27 TYR HB3 1 1
3 2775 1 1 39 TYR HD1 H -14.721 15.240 -17.679 1.00 . A A . 27 TYR HD1 1 1
3 2776 1 1 39 TYR HD2 H -11.549 14.054 -20.217 1.00 . A A . 27 TYR HD2 1 1
3 2777 1 1 39 TYR HE1 H -14.693 13.033 -16.598 1.00 . A A . 27 TYR HE1 1 1
3 2778 1 1 39 TYR HE2 H -11.512 11.849 -19.161 1.00 . A A . 27 TYR HE2 1 1
3 2779 1 1 39 TYR HH H -13.985 10.749 -17.120 1.00 . A A . 27 TYR HH 1 1
3 2780 1 1 39 TYR N N -13.364 17.542 -17.684 1.00 . A A . 27 TYR N 1 1
3 2781 1 1 39 TYR O O -12.980 19.367 -19.749 1.00 . A A . 27 TYR O 1 1
3 2782 1 1 39 TYR OH O -13.086 11.076 -17.200 1.00 . A A . 27 TYR OH 1 1
3 2783 1 1 40 TYR C C -9.687 18.921 -22.089 1.00 . A A . 28 TYR C 1 1
3 2784 1 1 40 TYR CA C -10.433 19.494 -20.898 1.00 . A A . 28 TYR CA 1 1
3 2785 1 1 40 TYR CB C -9.430 20.328 -20.105 1.00 . A A . 28 TYR CB 1 1
3 2786 1 1 40 TYR CD1 C -9.895 20.348 -17.632 1.00 . A A . 28 TYR CD1 1 1
3 2787 1 1 40 TYR CD2 C -10.377 22.307 -18.884 1.00 . A A . 28 TYR CD2 1 1
3 2788 1 1 40 TYR CE1 C -10.307 20.975 -16.484 1.00 . A A . 28 TYR CE1 1 1
3 2789 1 1 40 TYR CE2 C -10.780 22.947 -17.739 1.00 . A A . 28 TYR CE2 1 1
3 2790 1 1 40 TYR CG C -9.927 21.002 -18.852 1.00 . A A . 28 TYR CG 1 1
3 2791 1 1 40 TYR CZ C -10.745 22.276 -16.539 1.00 . A A . 28 TYR CZ 1 1
3 2792 1 1 40 TYR H H -10.386 17.654 -19.917 1.00 . A A . 28 TYR H 1 1
3 2793 1 1 40 TYR HA H -11.238 20.136 -21.223 1.00 . A A . 28 TYR HA 1 1
3 2794 1 1 40 TYR HB2 H -8.628 19.680 -19.792 1.00 . A A . 28 TYR HB2 1 1
3 2795 1 1 40 TYR HB3 H -9.040 21.093 -20.763 1.00 . A A . 28 TYR HB3 1 1
3 2796 1 1 40 TYR HD1 H -9.551 19.325 -17.593 1.00 . A A . 28 TYR HD1 1 1
3 2797 1 1 40 TYR HD2 H -10.405 22.829 -19.829 1.00 . A A . 28 TYR HD2 1 1
3 2798 1 1 40 TYR HE1 H -10.279 20.449 -15.542 1.00 . A A . 28 TYR HE1 1 1
3 2799 1 1 40 TYR HE2 H -11.127 23.967 -17.794 1.00 . A A . 28 TYR HE2 1 1
3 2800 1 1 40 TYR HH H -10.472 22.666 -14.721 1.00 . A A . 28 TYR HH 1 1
3 2801 1 1 40 TYR N N -10.961 18.432 -20.101 1.00 . A A . 28 TYR N 1 1
3 2802 1 1 40 TYR O O -9.139 17.813 -22.014 1.00 . A A . 28 TYR O 1 1
3 2803 1 1 40 TYR OH O -11.132 22.915 -15.383 1.00 . A A . 28 TYR OH 1 1
3 2804 1 1 41 ASP C C -7.546 20.004 -24.187 1.00 . A A . 29 ASP C 1 1
3 2805 1 1 41 ASP CA C -8.899 19.354 -24.350 1.00 . A A . 29 ASP CA 1 1
3 2806 1 1 41 ASP CB C -9.586 19.927 -25.608 1.00 . A A . 29 ASP CB 1 1
3 2807 1 1 41 ASP CG C -8.790 19.749 -26.911 1.00 . A A . 29 ASP CG 1 1
3 2808 1 1 41 ASP H H -10.237 20.476 -23.145 1.00 . A A . 29 ASP H 1 1
3 2809 1 1 41 ASP HA H -8.799 18.285 -24.441 1.00 . A A . 29 ASP HA 1 1
3 2810 1 1 41 ASP HB2 H -10.539 19.439 -25.741 1.00 . A A . 29 ASP HB2 1 1
3 2811 1 1 41 ASP HB3 H -9.736 20.985 -25.448 1.00 . A A . 29 ASP HB3 1 1
3 2812 1 1 41 ASP N N -9.681 19.666 -23.161 1.00 . A A . 29 ASP N 1 1
3 2813 1 1 41 ASP O O -7.441 21.237 -24.226 1.00 . A A . 29 ASP O 1 1
3 2814 1 1 41 ASP OD1 O -7.804 20.491 -27.142 1.00 . A A . 29 ASP OD1 1 1
3 2815 1 1 41 ASP OD2 O -9.200 18.945 -27.762 1.00 . A A . 29 ASP OD2 1 1
3 2816 1 1 42 GLY C C -4.575 19.301 -22.504 1.00 . A A . 30 GLY C 1 1
3 2817 1 1 42 GLY CA C -5.218 19.729 -23.787 1.00 . A A . 30 GLY CA 1 1
3 2818 1 1 42 GLY H H -6.706 18.257 -23.771 1.00 . A A . 30 GLY H 1 1
3 2819 1 1 42 GLY HA2 H -4.626 19.322 -24.595 1.00 . A A . 30 GLY HA2 1 1
3 2820 1 1 42 GLY HA3 H -5.195 20.807 -23.837 1.00 . A A . 30 GLY HA3 1 1
3 2821 1 1 42 GLY N N -6.552 19.220 -23.920 1.00 . A A . 30 GLY N 1 1
3 2822 1 1 42 GLY O O -5.217 19.236 -21.454 1.00 . A A . 30 GLY O 1 1
3 2823 1 1 43 HIS C C -1.855 19.759 -20.757 1.00 . A A . 31 HIS C 1 1
3 2824 1 1 43 HIS CA C -2.518 18.570 -21.471 1.00 . A A . 31 HIS CA 1 1
3 2825 1 1 43 HIS CB C -1.446 17.616 -22.020 1.00 . A A . 31 HIS CB 1 1
3 2826 1 1 43 HIS CD2 C -1.215 15.826 -20.227 1.00 . A A . 31 HIS CD2 1 1
3 2827 1 1 43 HIS CE1 C 0.862 16.090 -19.693 1.00 . A A . 31 HIS CE1 1 1
3 2828 1 1 43 HIS CG C -0.744 16.823 -20.979 1.00 . A A . 31 HIS CG 1 1
3 2829 1 1 43 HIS H H -2.862 19.165 -23.451 1.00 . A A . 31 HIS H 1 1
3 2830 1 1 43 HIS HA H -3.153 18.028 -20.787 1.00 . A A . 31 HIS HA 1 1
3 2831 1 1 43 HIS HB2 H -1.911 16.913 -22.698 1.00 . A A . 31 HIS HB2 1 1
3 2832 1 1 43 HIS HB3 H -0.704 18.198 -22.549 1.00 . A A . 31 HIS HB3 1 1
3 2833 1 1 43 HIS HD1 H 1.203 17.649 -20.991 1.00 . A A . 31 HIS HD1 1 1
3 2834 1 1 43 HIS HD2 H -2.237 15.482 -20.285 1.00 . A A . 31 HIS HD2 1 1
3 2835 1 1 43 HIS HE1 H 1.830 15.982 -19.228 1.00 . A A . 31 HIS HE1 1 1
3 2836 1 1 43 HIS N N -3.303 19.045 -22.586 1.00 . A A . 31 HIS N 1 1
3 2837 1 1 43 HIS ND1 N 0.575 16.984 -20.631 1.00 . A A . 31 HIS ND1 1 1
3 2838 1 1 43 HIS NE2 N -0.197 15.351 -19.401 1.00 . A A . 31 HIS NE2 1 1
3 2839 1 1 43 HIS O O -1.264 19.618 -19.677 1.00 . A A . 31 HIS O 1 1
3 2840 1 1 44 LEU C C -2.330 23.038 -20.187 1.00 . A A . 32 LEU C 1 1
3 2841 1 1 44 LEU CA C -1.338 22.119 -20.858 1.00 . A A . 32 LEU CA 1 1
3 2842 1 1 44 LEU CB C -0.573 22.875 -21.959 1.00 . A A . 32 LEU CB 1 1
3 2843 1 1 44 LEU CD1 C 0.927 20.951 -22.693 1.00 . A A . 32 LEU CD1 1 1
3 2844 1 1 44 LEU CD2 C 1.487 23.290 -23.321 1.00 . A A . 32 LEU CD2 1 1
3 2845 1 1 44 LEU CG C 0.865 22.407 -22.263 1.00 . A A . 32 LEU CG 1 1
3 2846 1 1 44 LEU H H -2.555 20.975 -22.151 1.00 . A A . 32 LEU H 1 1
3 2847 1 1 44 LEU HA H -0.626 21.789 -20.117 1.00 . A A . 32 LEU HA 1 1
3 2848 1 1 44 LEU HB2 H -1.145 22.799 -22.872 1.00 . A A . 32 LEU HB2 1 1
3 2849 1 1 44 LEU HB3 H -0.528 23.917 -21.676 1.00 . A A . 32 LEU HB3 1 1
3 2850 1 1 44 LEU HD11 H 0.375 20.824 -23.612 1.00 . A A . 32 LEU HD11 1 1
3 2851 1 1 44 LEU HD12 H 0.490 20.333 -21.924 1.00 . A A . 32 LEU HD12 1 1
3 2852 1 1 44 LEU HD13 H 1.957 20.663 -22.847 1.00 . A A . 32 LEU HD13 1 1
3 2853 1 1 44 LEU HD21 H 2.489 22.948 -23.526 1.00 . A A . 32 LEU HD21 1 1
3 2854 1 1 44 LEU HD22 H 1.514 24.311 -22.973 1.00 . A A . 32 LEU HD22 1 1
3 2855 1 1 44 LEU HD23 H 0.899 23.230 -24.226 1.00 . A A . 32 LEU HD23 1 1
3 2856 1 1 44 LEU HG H 1.446 22.521 -21.361 1.00 . A A . 32 LEU HG 1 1
3 2857 1 1 44 LEU N N -1.976 20.922 -21.363 1.00 . A A . 32 LEU N 1 1
3 2858 1 1 44 LEU O O -3.342 23.429 -20.797 1.00 . A A . 32 LEU O 1 1
3 2859 1 1 45 PRO C C -3.109 25.705 -18.766 1.00 . A A . 33 PRO C 1 1
3 2860 1 1 45 PRO CA C -2.913 24.310 -18.149 1.00 . A A . 33 PRO CA 1 1
3 2861 1 1 45 PRO CB C -2.208 24.398 -16.788 1.00 . A A . 33 PRO CB 1 1
3 2862 1 1 45 PRO CD C -0.805 23.090 -18.198 1.00 . A A . 33 PRO CD 1 1
3 2863 1 1 45 PRO CG C -0.789 24.058 -17.058 1.00 . A A . 33 PRO CG 1 1
3 2864 1 1 45 PRO HA H -3.881 23.847 -18.022 1.00 . A A . 33 PRO HA 1 1
3 2865 1 1 45 PRO HB2 H -2.310 25.398 -16.395 1.00 . A A . 33 PRO HB2 1 1
3 2866 1 1 45 PRO HB3 H -2.626 23.678 -16.101 1.00 . A A . 33 PRO HB3 1 1
3 2867 1 1 45 PRO HD2 H 0.067 23.230 -18.819 1.00 . A A . 33 PRO HD2 1 1
3 2868 1 1 45 PRO HD3 H -0.864 22.075 -17.835 1.00 . A A . 33 PRO HD3 1 1
3 2869 1 1 45 PRO HG2 H -0.251 24.956 -17.324 1.00 . A A . 33 PRO HG2 1 1
3 2870 1 1 45 PRO HG3 H -0.342 23.590 -16.193 1.00 . A A . 33 PRO HG3 1 1
3 2871 1 1 45 PRO N N -2.033 23.451 -18.944 1.00 . A A . 33 PRO N 1 1
3 2872 1 1 45 PRO O O -4.062 26.404 -18.449 1.00 . A A . 33 PRO O 1 1
3 2873 1 1 46 ALA C C -3.202 27.315 -21.581 1.00 . A A . 34 ALA C 1 1
3 2874 1 1 46 ALA CA C -2.345 27.384 -20.320 1.00 . A A . 34 ALA CA 1 1
3 2875 1 1 46 ALA CB C -0.978 27.924 -20.679 1.00 . A A . 34 ALA CB 1 1
3 2876 1 1 46 ALA H H -1.471 25.495 -19.868 1.00 . A A . 34 ALA H 1 1
3 2877 1 1 46 ALA HA H -2.801 28.070 -19.621 1.00 . A A . 34 ALA HA 1 1
3 2878 1 1 46 ALA HB1 H -1.082 28.892 -21.147 1.00 . A A . 34 ALA HB1 1 1
3 2879 1 1 46 ALA HB2 H -0.492 27.244 -21.362 1.00 . A A . 34 ALA HB2 1 1
3 2880 1 1 46 ALA HB3 H -0.381 28.022 -19.785 1.00 . A A . 34 ALA HB3 1 1
3 2881 1 1 46 ALA N N -2.228 26.090 -19.667 1.00 . A A . 34 ALA N 1 1
3 2882 1 1 46 ALA O O -3.631 28.349 -22.107 1.00 . A A . 34 ALA O 1 1
3 2883 1 1 47 THR C C -5.456 25.216 -23.261 1.00 . A A . 35 THR C 1 1
3 2884 1 1 47 THR CA C -4.135 26.002 -23.348 1.00 . A A . 35 THR CA 1 1
3 2885 1 1 47 THR CB C -3.197 25.267 -24.326 1.00 . A A . 35 THR CB 1 1
3 2886 1 1 47 THR CG2 C -3.572 25.568 -25.769 1.00 . A A . 35 THR CG2 1 1
3 2887 1 1 47 THR H H -3.194 25.320 -21.574 1.00 . A A . 35 THR H 1 1
3 2888 1 1 47 THR HA H -4.314 26.987 -23.750 1.00 . A A . 35 THR HA 1 1
3 2889 1 1 47 THR HB H -3.263 24.202 -24.151 1.00 . A A . 35 THR HB 1 1
3 2890 1 1 47 THR HG1 H -1.843 26.676 -24.094 1.00 . A A . 35 THR HG1 1 1
3 2891 1 1 47 THR HG21 H -2.892 25.053 -26.431 1.00 . A A . 35 THR HG21 1 1
3 2892 1 1 47 THR HG22 H -3.513 26.631 -25.944 1.00 . A A . 35 THR HG22 1 1
3 2893 1 1 47 THR HG23 H -4.580 25.226 -25.952 1.00 . A A . 35 THR HG23 1 1
3 2894 1 1 47 THR N N -3.464 26.125 -22.066 1.00 . A A . 35 THR N 1 1
3 2895 1 1 47 THR O O -6.363 25.428 -24.077 1.00 . A A . 35 THR O 1 1
3 2896 1 1 47 THR OG1 O -1.846 25.711 -24.104 1.00 . A A . 35 THR OG1 1 1
3 2897 1 1 48 ARG C C -8.065 23.983 -22.258 1.00 . A A . 36 ARG C 1 1
3 2898 1 1 48 ARG CA C -6.649 23.376 -22.156 1.00 . A A . 36 ARG CA 1 1
3 2899 1 1 48 ARG CB C -6.461 22.433 -20.933 1.00 . A A . 36 ARG CB 1 1
3 2900 1 1 48 ARG CD C -6.381 24.165 -18.971 1.00 . A A . 36 ARG CD 1 1
3 2901 1 1 48 ARG CG C -6.979 22.874 -19.534 1.00 . A A . 36 ARG CG 1 1
3 2902 1 1 48 ARG CZ C -7.389 26.414 -18.533 1.00 . A A . 36 ARG CZ 1 1
3 2903 1 1 48 ARG H H -4.878 24.356 -21.550 1.00 . A A . 36 ARG H 1 1
3 2904 1 1 48 ARG HA H -6.538 22.776 -23.048 1.00 . A A . 36 ARG HA 1 1
3 2905 1 1 48 ARG HB2 H -6.869 21.461 -21.161 1.00 . A A . 36 ARG HB2 1 1
3 2906 1 1 48 ARG HB3 H -5.394 22.285 -20.842 1.00 . A A . 36 ARG HB3 1 1
3 2907 1 1 48 ARG HD2 H -6.351 24.092 -17.895 1.00 . A A . 36 ARG HD2 1 1
3 2908 1 1 48 ARG HD3 H -5.377 24.264 -19.357 1.00 . A A . 36 ARG HD3 1 1
3 2909 1 1 48 ARG HE H -7.510 25.366 -20.262 1.00 . A A . 36 ARG HE 1 1
3 2910 1 1 48 ARG HG2 H -8.047 23.017 -19.603 1.00 . A A . 36 ARG HG2 1 1
3 2911 1 1 48 ARG HG3 H -6.790 22.067 -18.842 1.00 . A A . 36 ARG HG3 1 1
3 2912 1 1 48 ARG HH11 H -6.428 25.648 -16.881 1.00 . A A . 36 ARG HH11 1 1
3 2913 1 1 48 ARG HH12 H -7.120 27.192 -16.666 1.00 . A A . 36 ARG HH12 1 1
3 2914 1 1 48 ARG HH21 H -8.463 27.512 -19.914 1.00 . A A . 36 ARG HH21 1 1
3 2915 1 1 48 ARG HH22 H -8.301 28.239 -18.390 1.00 . A A . 36 ARG HH22 1 1
3 2916 1 1 48 ARG N N -5.564 24.353 -22.250 1.00 . A A . 36 ARG N 1 1
3 2917 1 1 48 ARG NE N -7.146 25.365 -19.341 1.00 . A A . 36 ARG NE 1 1
3 2918 1 1 48 ARG NH1 N -6.947 26.413 -17.274 1.00 . A A . 36 ARG NH1 1 1
3 2919 1 1 48 ARG NH2 N -8.093 27.455 -18.980 1.00 . A A . 36 ARG NH2 1 1
3 2920 1 1 48 ARG O O -8.379 24.980 -21.626 1.00 . A A . 36 ARG O 1 1
3 2921 1 1 49 VAL C C -11.205 23.088 -22.491 1.00 . A A . 37 VAL C 1 1
3 2922 1 1 49 VAL CA C -10.222 23.882 -23.335 1.00 . A A . 37 VAL CA 1 1
3 2923 1 1 49 VAL CB C -10.618 23.737 -24.834 1.00 . A A . 37 VAL CB 1 1
3 2924 1 1 49 VAL CG1 C -12.002 24.322 -25.108 1.00 . A A . 37 VAL CG1 1 1
3 2925 1 1 49 VAL CG2 C -9.579 24.380 -25.736 1.00 . A A . 37 VAL CG2 1 1
3 2926 1 1 49 VAL H H -8.544 22.609 -23.582 1.00 . A A . 37 VAL H 1 1
3 2927 1 1 49 VAL HA H -10.268 24.925 -23.061 1.00 . A A . 37 VAL HA 1 1
3 2928 1 1 49 VAL HB H -10.660 22.683 -25.061 1.00 . A A . 37 VAL HB 1 1
3 2929 1 1 49 VAL HG11 H -12.736 23.804 -24.507 1.00 . A A . 37 VAL HG11 1 1
3 2930 1 1 49 VAL HG12 H -12.245 24.203 -26.154 1.00 . A A . 37 VAL HG12 1 1
3 2931 1 1 49 VAL HG13 H -12.007 25.372 -24.856 1.00 . A A . 37 VAL HG13 1 1
3 2932 1 1 49 VAL HG21 H -8.622 23.904 -25.579 1.00 . A A . 37 VAL HG21 1 1
3 2933 1 1 49 VAL HG22 H -9.502 25.433 -25.505 1.00 . A A . 37 VAL HG22 1 1
3 2934 1 1 49 VAL HG23 H -9.874 24.262 -26.770 1.00 . A A . 37 VAL HG23 1 1
3 2935 1 1 49 VAL N N -8.873 23.399 -23.097 1.00 . A A . 37 VAL N 1 1
3 2936 1 1 49 VAL O O -11.206 21.865 -22.541 1.00 . A A . 37 VAL O 1 1
3 2937 1 1 50 LEU C C -14.034 22.429 -21.757 1.00 . A A . 38 LEU C 1 1
3 2938 1 1 50 LEU CA C -13.042 23.192 -20.874 1.00 . A A . 38 LEU CA 1 1
3 2939 1 1 50 LEU CB C -13.737 24.349 -20.074 1.00 . A A . 38 LEU CB 1 1
3 2940 1 1 50 LEU CD1 C -16.221 23.722 -19.831 1.00 . A A . 38 LEU CD1 1 1
3 2941 1 1 50 LEU CD2 C -14.557 22.920 -18.167 1.00 . A A . 38 LEU CD2 1 1
3 2942 1 1 50 LEU CG C -14.917 24.039 -19.107 1.00 . A A . 38 LEU CG 1 1
3 2943 1 1 50 LEU H H -11.894 24.761 -21.697 1.00 . A A . 38 LEU H 1 1
3 2944 1 1 50 LEU HA H -12.562 22.515 -20.181 1.00 . A A . 38 LEU HA 1 1
3 2945 1 1 50 LEU HB2 H -12.972 24.831 -19.482 1.00 . A A . 38 LEU HB2 1 1
3 2946 1 1 50 LEU HB3 H -14.082 25.069 -20.801 1.00 . A A . 38 LEU HB3 1 1
3 2947 1 1 50 LEU HD11 H -16.072 22.867 -20.475 1.00 . A A . 38 LEU HD11 1 1
3 2948 1 1 50 LEU HD12 H -16.522 24.574 -20.422 1.00 . A A . 38 LEU HD12 1 1
3 2949 1 1 50 LEU HD13 H -16.986 23.494 -19.104 1.00 . A A . 38 LEU HD13 1 1
3 2950 1 1 50 LEU HD21 H -15.384 22.731 -17.499 1.00 . A A . 38 LEU HD21 1 1
3 2951 1 1 50 LEU HD22 H -13.682 23.192 -17.596 1.00 . A A . 38 LEU HD22 1 1
3 2952 1 1 50 LEU HD23 H -14.349 22.027 -18.739 1.00 . A A . 38 LEU HD23 1 1
3 2953 1 1 50 LEU HG H -15.100 24.921 -18.509 1.00 . A A . 38 LEU HG 1 1
3 2954 1 1 50 LEU N N -12.003 23.786 -21.716 1.00 . A A . 38 LEU N 1 1
3 2955 1 1 50 LEU O O -14.568 22.986 -22.720 1.00 . A A . 38 LEU O 1 1
3 2956 1 1 51 LEU C C -16.495 20.132 -21.526 1.00 . A A . 39 LEU C 1 1
3 2957 1 1 51 LEU CA C -15.170 20.376 -22.246 1.00 . A A . 39 LEU CA 1 1
3 2958 1 1 51 LEU CB C -14.538 19.045 -22.672 1.00 . A A . 39 LEU CB 1 1
3 2959 1 1 51 LEU CD1 C -12.749 17.753 -23.845 1.00 . A A . 39 LEU CD1 1 1
3 2960 1 1 51 LEU CD2 C -13.552 19.894 -24.832 1.00 . A A . 39 LEU CD2 1 1
3 2961 1 1 51 LEU CG C -13.276 19.137 -23.539 1.00 . A A . 39 LEU CG 1 1
3 2962 1 1 51 LEU H H -13.785 20.735 -20.701 1.00 . A A . 39 LEU H 1 1
3 2963 1 1 51 LEU HA H -15.385 20.945 -23.139 1.00 . A A . 39 LEU HA 1 1
3 2964 1 1 51 LEU HB2 H -14.288 18.497 -21.776 1.00 . A A . 39 LEU HB2 1 1
3 2965 1 1 51 LEU HB3 H -15.281 18.482 -23.216 1.00 . A A . 39 LEU HB3 1 1
3 2966 1 1 51 LEU HD11 H -13.501 17.188 -24.376 1.00 . A A . 39 LEU HD11 1 1
3 2967 1 1 51 LEU HD12 H -12.503 17.252 -22.921 1.00 . A A . 39 LEU HD12 1 1
3 2968 1 1 51 LEU HD13 H -11.863 17.833 -24.458 1.00 . A A . 39 LEU HD13 1 1
3 2969 1 1 51 LEU HD21 H -13.854 20.905 -24.606 1.00 . A A . 39 LEU HD21 1 1
3 2970 1 1 51 LEU HD22 H -14.340 19.397 -25.378 1.00 . A A . 39 LEU HD22 1 1
3 2971 1 1 51 LEU HD23 H -12.656 19.915 -25.435 1.00 . A A . 39 LEU HD23 1 1
3 2972 1 1 51 LEU HG H -12.510 19.666 -22.992 1.00 . A A . 39 LEU HG 1 1
3 2973 1 1 51 LEU N N -14.254 21.161 -21.456 1.00 . A A . 39 LEU N 1 1
3 2974 1 1 51 LEU O O -17.524 20.617 -21.979 1.00 . A A . 39 LEU O 1 1
3 2975 1 1 52 MET C C -17.440 18.371 -18.342 1.00 . A A . 40 MET C 1 1
3 2976 1 1 52 MET CA C -17.714 19.059 -19.669 1.00 . A A . 40 MET CA 1 1
3 2977 1 1 52 MET CB C -18.620 18.182 -20.556 1.00 . A A . 40 MET CB 1 1
3 2978 1 1 52 MET CE C -19.090 17.053 -23.530 1.00 . A A . 40 MET CE 1 1
3 2979 1 1 52 MET CG C -17.988 16.886 -20.987 1.00 . A A . 40 MET CG 1 1
3 2980 1 1 52 MET H H -15.617 19.140 -19.987 1.00 . A A . 40 MET H 1 1
3 2981 1 1 52 MET HA H -18.265 19.946 -19.407 1.00 . A A . 40 MET HA 1 1
3 2982 1 1 52 MET HB2 H -19.517 17.940 -20.004 1.00 . A A . 40 MET HB2 1 1
3 2983 1 1 52 MET HB3 H -18.877 18.748 -21.441 1.00 . A A . 40 MET HB3 1 1
3 2984 1 1 52 MET HE1 H -18.089 17.278 -23.865 1.00 . A A . 40 MET HE1 1 1
3 2985 1 1 52 MET HE2 H -19.597 17.963 -23.248 1.00 . A A . 40 MET HE2 1 1
3 2986 1 1 52 MET HE3 H -19.633 16.580 -24.336 1.00 . A A . 40 MET HE3 1 1
3 2987 1 1 52 MET HG2 H -17.040 17.105 -21.457 1.00 . A A . 40 MET HG2 1 1
3 2988 1 1 52 MET HG3 H -17.825 16.322 -20.085 1.00 . A A . 40 MET HG3 1 1
3 2989 1 1 52 MET N N -16.469 19.424 -20.382 1.00 . A A . 40 MET N 1 1
3 2990 1 1 52 MET O O -16.307 17.912 -18.080 1.00 . A A . 40 MET O 1 1
3 2991 1 1 52 MET SD S -19.013 15.934 -22.128 1.00 . A A . 40 MET SD 1 1
3 2992 1 1 53 TYR C C -18.938 16.273 -16.288 1.00 . A A . 41 TYR C 1 1
3 2993 1 1 53 TYR CA C -18.430 17.708 -16.194 1.00 . A A . 41 TYR CA 1 1
3 2994 1 1 53 TYR CB C -19.386 18.424 -15.222 1.00 . A A . 41 TYR CB 1 1
3 2995 1 1 53 TYR CD1 C -18.337 20.370 -13.988 1.00 . A A . 41 TYR CD1 1 1
3 2996 1 1 53 TYR CD2 C -19.916 20.836 -15.699 1.00 . A A . 41 TYR CD2 1 1
3 2997 1 1 53 TYR CE1 C -18.205 21.726 -13.739 1.00 . A A . 41 TYR CE1 1 1
3 2998 1 1 53 TYR CE2 C -19.798 22.180 -15.452 1.00 . A A . 41 TYR CE2 1 1
3 2999 1 1 53 TYR CG C -19.192 19.906 -14.977 1.00 . A A . 41 TYR CG 1 1
3 3000 1 1 53 TYR CZ C -18.946 22.624 -14.477 1.00 . A A . 41 TYR CZ 1 1
3 3001 1 1 53 TYR H H -19.315 18.720 -17.822 1.00 . A A . 41 TYR H 1 1
3 3002 1 1 53 TYR HA H -17.429 17.732 -15.791 1.00 . A A . 41 TYR HA 1 1
3 3003 1 1 53 TYR HB2 H -20.389 18.316 -15.610 1.00 . A A . 41 TYR HB2 1 1
3 3004 1 1 53 TYR HB3 H -19.319 17.914 -14.273 1.00 . A A . 41 TYR HB3 1 1
3 3005 1 1 53 TYR HD1 H -17.762 19.659 -13.415 1.00 . A A . 41 TYR HD1 1 1
3 3006 1 1 53 TYR HD2 H -20.588 20.492 -16.470 1.00 . A A . 41 TYR HD2 1 1
3 3007 1 1 53 TYR HE1 H -17.531 22.074 -12.969 1.00 . A A . 41 TYR HE1 1 1
3 3008 1 1 53 TYR HE2 H -20.378 22.883 -16.033 1.00 . A A . 41 TYR HE2 1 1
3 3009 1 1 53 TYR HH H -19.746 24.327 -14.162 1.00 . A A . 41 TYR HH 1 1
3 3010 1 1 53 TYR N N -18.469 18.325 -17.516 1.00 . A A . 41 TYR N 1 1
3 3011 1 1 53 TYR O O -20.081 16.048 -16.718 1.00 . A A . 41 TYR O 1 1
3 3012 1 1 53 TYR OH O -18.845 23.980 -14.232 1.00 . A A . 41 TYR OH 1 1
3 3013 1 1 54 VAL C C -18.775 13.478 -14.441 1.00 . A A . 42 VAL C 1 1
3 3014 1 1 54 VAL CA C -18.593 13.936 -15.878 1.00 . A A . 42 VAL CA 1 1
3 3015 1 1 54 VAL CB C -17.642 12.978 -16.620 1.00 . A A . 42 VAL CB 1 1
3 3016 1 1 54 VAL CG1 C -18.226 11.568 -16.666 1.00 . A A . 42 VAL CG1 1 1
3 3017 1 1 54 VAL CG2 C -17.381 13.479 -18.020 1.00 . A A . 42 VAL CG2 1 1
3 3018 1 1 54 VAL H H -17.214 15.526 -15.612 1.00 . A A . 42 VAL H 1 1
3 3019 1 1 54 VAL HA H -19.555 13.930 -16.368 1.00 . A A . 42 VAL HA 1 1
3 3020 1 1 54 VAL HB H -16.706 12.944 -16.084 1.00 . A A . 42 VAL HB 1 1
3 3021 1 1 54 VAL HG11 H -17.540 10.912 -17.180 1.00 . A A . 42 VAL HG11 1 1
3 3022 1 1 54 VAL HG12 H -19.169 11.585 -17.192 1.00 . A A . 42 VAL HG12 1 1
3 3023 1 1 54 VAL HG13 H -18.385 11.210 -15.660 1.00 . A A . 42 VAL HG13 1 1
3 3024 1 1 54 VAL HG21 H -16.718 12.786 -18.516 1.00 . A A . 42 VAL HG21 1 1
3 3025 1 1 54 VAL HG22 H -16.920 14.454 -17.975 1.00 . A A . 42 VAL HG22 1 1
3 3026 1 1 54 VAL HG23 H -18.310 13.545 -18.566 1.00 . A A . 42 VAL HG23 1 1
3 3027 1 1 54 VAL N N -18.133 15.316 -15.896 1.00 . A A . 42 VAL N 1 1
3 3028 1 1 54 VAL O O -17.828 13.514 -13.653 1.00 . A A . 42 VAL O 1 1
3 3029 1 1 55 ARG C C -19.608 11.413 -12.357 1.00 . A A . 43 ARG C 1 1
3 3030 1 1 55 ARG CA C -20.380 12.672 -12.784 1.00 . A A . 43 ARG CA 1 1
3 3031 1 1 55 ARG CB C -21.874 12.361 -12.785 1.00 . A A . 43 ARG CB 1 1
3 3032 1 1 55 ARG CD C -23.010 13.685 -10.985 1.00 . A A . 43 ARG CD 1 1
3 3033 1 1 55 ARG CG C -22.533 12.310 -11.410 1.00 . A A . 43 ARG CG 1 1
3 3034 1 1 55 ARG CZ C -24.774 15.272 -11.807 1.00 . A A . 43 ARG CZ 1 1
3 3035 1 1 55 ARG H H -20.680 13.061 -14.807 1.00 . A A . 43 ARG H 1 1
3 3036 1 1 55 ARG HA H -20.193 13.479 -12.092 1.00 . A A . 43 ARG HA 1 1
3 3037 1 1 55 ARG HB2 H -22.377 13.118 -13.367 1.00 . A A . 43 ARG HB2 1 1
3 3038 1 1 55 ARG HB3 H -22.021 11.405 -13.266 1.00 . A A . 43 ARG HB3 1 1
3 3039 1 1 55 ARG HD2 H -23.473 13.618 -10.010 1.00 . A A . 43 ARG HD2 1 1
3 3040 1 1 55 ARG HD3 H -22.169 14.363 -10.945 1.00 . A A . 43 ARG HD3 1 1
3 3041 1 1 55 ARG HE H -24.060 13.695 -12.796 1.00 . A A . 43 ARG HE 1 1
3 3042 1 1 55 ARG HG2 H -23.380 11.642 -11.448 1.00 . A A . 43 ARG HG2 1 1
3 3043 1 1 55 ARG HG3 H -21.814 11.944 -10.692 1.00 . A A . 43 ARG HG3 1 1
3 3044 1 1 55 ARG HH11 H -24.140 15.763 -9.926 1.00 . A A . 43 ARG HH11 1 1
3 3045 1 1 55 ARG HH12 H -25.346 16.790 -10.567 1.00 . A A . 43 ARG HH12 1 1
3 3046 1 1 55 ARG HH21 H -25.632 15.079 -13.647 1.00 . A A . 43 ARG HH21 1 1
3 3047 1 1 55 ARG HH22 H -26.195 16.410 -12.741 1.00 . A A . 43 ARG HH22 1 1
3 3048 1 1 55 ARG N N -19.988 13.083 -14.113 1.00 . A A . 43 ARG N 1 1
3 3049 1 1 55 ARG NE N -23.991 14.204 -11.955 1.00 . A A . 43 ARG NE 1 1
3 3050 1 1 55 ARG NH1 N -24.747 15.992 -10.692 1.00 . A A . 43 ARG NH1 1 1
3 3051 1 1 55 ARG NH2 N -25.593 15.611 -12.794 1.00 . A A . 43 ARG NH2 1 1
3 3052 1 1 55 ARG O O -19.465 10.447 -13.130 1.00 . A A . 43 ARG O 1 1
3 3053 1 1 56 ILE C C -19.255 9.088 -10.441 1.00 . A A . 44 ILE C 1 1
3 3054 1 1 56 ILE CA C -18.384 10.330 -10.555 1.00 . A A . 44 ILE CA 1 1
3 3055 1 1 56 ILE CB C -17.787 10.690 -9.159 1.00 . A A . 44 ILE CB 1 1
3 3056 1 1 56 ILE CD1 C -15.566 11.518 -10.118 1.00 . A A . 44 ILE CD1 1 1
3 3057 1 1 56 ILE CG1 C -16.788 11.837 -9.290 1.00 . A A . 44 ILE CG1 1 1
3 3058 1 1 56 ILE CG2 C -17.129 9.471 -8.488 1.00 . A A . 44 ILE CG2 1 1
3 3059 1 1 56 ILE H H -19.273 12.276 -10.652 1.00 . A A . 44 ILE H 1 1
3 3060 1 1 56 ILE HA H -17.570 10.099 -11.226 1.00 . A A . 44 ILE HA 1 1
3 3061 1 1 56 ILE HB H -18.601 11.012 -8.527 1.00 . A A . 44 ILE HB 1 1
3 3062 1 1 56 ILE HD11 H -14.913 12.378 -10.135 1.00 . A A . 44 ILE HD11 1 1
3 3063 1 1 56 ILE HD12 H -15.864 11.276 -11.126 1.00 . A A . 44 ILE HD12 1 1
3 3064 1 1 56 ILE HD13 H -15.043 10.679 -9.682 1.00 . A A . 44 ILE HD13 1 1
3 3065 1 1 56 ILE HG12 H -17.306 12.629 -9.808 1.00 . A A . 44 ILE HG12 1 1
3 3066 1 1 56 ILE HG13 H -16.474 12.173 -8.312 1.00 . A A . 44 ILE HG13 1 1
3 3067 1 1 56 ILE HG21 H -16.736 9.754 -7.523 1.00 . A A . 44 ILE HG21 1 1
3 3068 1 1 56 ILE HG22 H -16.323 9.114 -9.111 1.00 . A A . 44 ILE HG22 1 1
3 3069 1 1 56 ILE HG23 H -17.862 8.688 -8.368 1.00 . A A . 44 ILE HG23 1 1
3 3070 1 1 56 ILE N N -19.124 11.444 -11.147 1.00 . A A . 44 ILE N 1 1
3 3071 1 1 56 ILE O O -20.287 9.078 -9.746 1.00 . A A . 44 ILE O 1 1
3 3072 1 1 57 GLY C C -20.482 6.742 -12.293 1.00 . A A . 45 GLY C 1 1
3 3073 1 1 57 GLY CA C -19.522 6.821 -11.158 1.00 . A A . 45 GLY CA 1 1
3 3074 1 1 57 GLY H H -18.092 8.245 -11.753 1.00 . A A . 45 GLY H 1 1
3 3075 1 1 57 GLY HA2 H -18.787 6.034 -11.251 1.00 . A A . 45 GLY HA2 1 1
3 3076 1 1 57 GLY HA3 H -20.064 6.700 -10.232 1.00 . A A . 45 GLY HA3 1 1
3 3077 1 1 57 GLY N N -18.861 8.089 -11.162 1.00 . A A . 45 GLY N 1 1
3 3078 1 1 57 GLY O O -21.320 5.857 -12.354 1.00 . A A . 45 GLY O 1 1
3 3079 1 1 58 THR C C -20.495 7.857 -15.591 1.00 . A A . 46 THR C 1 1
3 3080 1 1 58 THR CA C -21.282 7.780 -14.282 1.00 . A A . 46 THR CA 1 1
3 3081 1 1 58 THR CB C -22.130 9.026 -14.107 1.00 . A A . 46 THR CB 1 1
3 3082 1 1 58 THR CG2 C -23.480 8.886 -14.749 1.00 . A A . 46 THR CG2 1 1
3 3083 1 1 58 THR H H -19.698 8.400 -13.123 1.00 . A A . 46 THR H 1 1
3 3084 1 1 58 THR HA H -21.938 6.931 -14.343 1.00 . A A . 46 THR HA 1 1
3 3085 1 1 58 THR HB H -21.563 9.787 -14.612 1.00 . A A . 46 THR HB 1 1
3 3086 1 1 58 THR HG1 H -21.768 8.585 -12.282 1.00 . A A . 46 THR HG1 1 1
3 3087 1 1 58 THR HG21 H -24.026 9.795 -14.551 1.00 . A A . 46 THR HG21 1 1
3 3088 1 1 58 THR HG22 H -23.981 8.042 -14.301 1.00 . A A . 46 THR HG22 1 1
3 3089 1 1 58 THR HG23 H -23.361 8.745 -15.813 1.00 . A A . 46 THR HG23 1 1
3 3090 1 1 58 THR N N -20.388 7.699 -13.183 1.00 . A A . 46 THR N 1 1
3 3091 1 1 58 THR O O -19.252 8.023 -15.605 1.00 . A A . 46 THR O 1 1
3 3092 1 1 58 THR OG1 O -22.357 9.223 -12.698 1.00 . A A . 46 THR OG1 1 1
3 3093 1 1 59 THR C C -21.085 9.028 -18.652 1.00 . A A . 47 THR C 1 1
3 3094 1 1 59 THR CA C -20.675 7.754 -17.961 1.00 . A A . 47 THR CA 1 1
3 3095 1 1 59 THR CB C -21.158 6.548 -18.789 1.00 . A A . 47 THR CB 1 1
3 3096 1 1 59 THR CG2 C -20.489 5.261 -18.340 1.00 . A A . 47 THR CG2 1 1
3 3097 1 1 59 THR H H -22.165 7.614 -16.499 1.00 . A A . 47 THR H 1 1
3 3098 1 1 59 THR HA H -19.596 7.722 -17.912 1.00 . A A . 47 THR HA 1 1
3 3099 1 1 59 THR HB H -20.871 6.770 -19.804 1.00 . A A . 47 THR HB 1 1
3 3100 1 1 59 THR HG1 H -22.768 6.123 -17.786 1.00 . A A . 47 THR HG1 1 1
3 3101 1 1 59 THR HG21 H -19.421 5.347 -18.477 1.00 . A A . 47 THR HG21 1 1
3 3102 1 1 59 THR HG22 H -20.863 4.434 -18.924 1.00 . A A . 47 THR HG22 1 1
3 3103 1 1 59 THR HG23 H -20.703 5.090 -17.296 1.00 . A A . 47 THR HG23 1 1
3 3104 1 1 59 THR N N -21.205 7.719 -16.644 1.00 . A A . 47 THR N 1 1
3 3105 1 1 59 THR O O -22.093 9.650 -18.284 1.00 . A A . 47 THR O 1 1
3 3106 1 1 59 THR OG1 O -22.596 6.412 -18.689 1.00 . A A . 47 THR OG1 1 1
3 3107 1 1 60 ALA C C -19.893 10.502 -21.748 1.00 . A A . 48 ALA C 1 1
3 3108 1 1 60 ALA CA C -20.588 10.596 -20.419 1.00 . A A . 48 ALA CA 1 1
3 3109 1 1 60 ALA CB C -20.138 11.848 -19.697 1.00 . A A . 48 ALA CB 1 1
3 3110 1 1 60 ALA H H -19.536 8.844 -19.828 1.00 . A A . 48 ALA H 1 1
3 3111 1 1 60 ALA HA H -21.652 10.661 -20.591 1.00 . A A . 48 ALA HA 1 1
3 3112 1 1 60 ALA HB1 H -19.069 11.802 -19.546 1.00 . A A . 48 ALA HB1 1 1
3 3113 1 1 60 ALA HB2 H -20.637 11.911 -18.742 1.00 . A A . 48 ALA HB2 1 1
3 3114 1 1 60 ALA HB3 H -20.380 12.717 -20.291 1.00 . A A . 48 ALA HB3 1 1
3 3115 1 1 60 ALA N N -20.321 9.408 -19.629 1.00 . A A . 48 ALA N 1 1
3 3116 1 1 60 ALA O O -18.858 9.841 -21.872 1.00 . A A . 48 ALA O 1 1
3 3117 1 1 61 THR C C -19.116 12.469 -24.222 1.00 . A A . 49 THR C 1 1
3 3118 1 1 61 THR CA C -19.888 11.165 -24.035 1.00 . A A . 49 THR CA 1 1
3 3119 1 1 61 THR CB C -20.988 11.066 -25.096 1.00 . A A . 49 THR CB 1 1
3 3120 1 1 61 THR CG2 C -20.395 10.829 -26.483 1.00 . A A . 49 THR CG2 1 1
3 3121 1 1 61 THR H H -21.296 11.618 -22.565 1.00 . A A . 49 THR H 1 1
3 3122 1 1 61 THR HA H -19.218 10.326 -24.142 1.00 . A A . 49 THR HA 1 1
3 3123 1 1 61 THR HB H -21.553 11.987 -25.102 1.00 . A A . 49 THR HB 1 1
3 3124 1 1 61 THR HG1 H -21.383 9.363 -24.174 1.00 . A A . 49 THR HG1 1 1
3 3125 1 1 61 THR HG21 H -19.740 11.648 -26.738 1.00 . A A . 49 THR HG21 1 1
3 3126 1 1 61 THR HG22 H -21.193 10.764 -27.209 1.00 . A A . 49 THR HG22 1 1
3 3127 1 1 61 THR HG23 H -19.834 9.905 -26.482 1.00 . A A . 49 THR HG23 1 1
3 3128 1 1 61 THR N N -20.457 11.138 -22.728 1.00 . A A . 49 THR N 1 1
3 3129 1 1 61 THR O O -19.707 13.555 -24.276 1.00 . A A . 49 THR O 1 1
3 3130 1 1 61 THR OG1 O -21.853 9.978 -24.767 1.00 . A A . 49 THR OG1 1 1
3 3131 1 1 62 ILE C C -16.727 13.624 -25.974 1.00 . A A . 50 ILE C 1 1
3 3132 1 1 62 ILE CA C -16.949 13.484 -24.491 1.00 . A A . 50 ILE CA 1 1
3 3133 1 1 62 ILE CB C -15.557 13.231 -23.853 1.00 . A A . 50 ILE CB 1 1
3 3134 1 1 62 ILE CD1 C -16.310 13.639 -21.443 1.00 . A A . 50 ILE CD1 1 1
3 3135 1 1 62 ILE CG1 C -15.674 12.688 -22.429 1.00 . A A . 50 ILE CG1 1 1
3 3136 1 1 62 ILE CG2 C -14.699 14.501 -23.870 1.00 . A A . 50 ILE CG2 1 1
3 3137 1 1 62 ILE H H -17.422 11.453 -24.262 1.00 . A A . 50 ILE H 1 1
3 3138 1 1 62 ILE HA H -17.386 14.379 -24.067 1.00 . A A . 50 ILE HA 1 1
3 3139 1 1 62 ILE HB H -15.065 12.503 -24.475 1.00 . A A . 50 ILE HB 1 1
3 3140 1 1 62 ILE HD11 H -15.732 14.550 -21.393 1.00 . A A . 50 ILE HD11 1 1
3 3141 1 1 62 ILE HD12 H -16.339 13.175 -20.469 1.00 . A A . 50 ILE HD12 1 1
3 3142 1 1 62 ILE HD13 H -17.317 13.868 -21.761 1.00 . A A . 50 ILE HD13 1 1
3 3143 1 1 62 ILE HG12 H -16.293 11.802 -22.456 1.00 . A A . 50 ILE HG12 1 1
3 3144 1 1 62 ILE HG13 H -14.688 12.433 -22.072 1.00 . A A . 50 ILE HG13 1 1
3 3145 1 1 62 ILE HG21 H -15.192 15.276 -23.302 1.00 . A A . 50 ILE HG21 1 1
3 3146 1 1 62 ILE HG22 H -14.564 14.834 -24.889 1.00 . A A . 50 ILE HG22 1 1
3 3147 1 1 62 ILE HG23 H -13.736 14.288 -23.429 1.00 . A A . 50 ILE HG23 1 1
3 3148 1 1 62 ILE N N -17.818 12.353 -24.312 1.00 . A A . 50 ILE N 1 1
3 3149 1 1 62 ILE O O -16.742 12.640 -26.699 1.00 . A A . 50 ILE O 1 1
3 3150 1 1 63 THR C C -15.153 16.026 -27.886 1.00 . A A . 51 THR C 1 1
3 3151 1 1 63 THR CA C -16.298 15.043 -27.797 1.00 . A A . 51 THR CA 1 1
3 3152 1 1 63 THR CB C -17.538 15.583 -28.532 1.00 . A A . 51 THR CB 1 1
3 3153 1 1 63 THR CG2 C -17.280 15.680 -30.033 1.00 . A A . 51 THR CG2 1 1
3 3154 1 1 63 THR H H -16.637 15.551 -25.799 1.00 . A A . 51 THR H 1 1
3 3155 1 1 63 THR HA H -15.988 14.115 -28.256 1.00 . A A . 51 THR HA 1 1
3 3156 1 1 63 THR HB H -17.779 16.559 -28.140 1.00 . A A . 51 THR HB 1 1
3 3157 1 1 63 THR HG1 H -18.253 13.880 -27.926 1.00 . A A . 51 THR HG1 1 1
3 3158 1 1 63 THR HG21 H -17.043 14.700 -30.422 1.00 . A A . 51 THR HG21 1 1
3 3159 1 1 63 THR HG22 H -16.450 16.347 -30.211 1.00 . A A . 51 THR HG22 1 1
3 3160 1 1 63 THR HG23 H -18.160 16.064 -30.528 1.00 . A A . 51 THR HG23 1 1
3 3161 1 1 63 THR N N -16.579 14.802 -26.422 1.00 . A A . 51 THR N 1 1
3 3162 1 1 63 THR O O -15.281 17.174 -27.454 1.00 . A A . 51 THR O 1 1
3 3163 1 1 63 THR OG1 O -18.640 14.683 -28.299 1.00 . A A . 51 THR OG1 1 1
3 3164 1 1 64 ALA C C -12.163 16.038 -29.810 1.00 . A A . 52 ALA C 1 1
3 3165 1 1 64 ALA CA C -12.875 16.399 -28.526 1.00 . A A . 52 ALA CA 1 1
3 3166 1 1 64 ALA CB C -11.952 16.273 -27.329 1.00 . A A . 52 ALA CB 1 1
3 3167 1 1 64 ALA H H -13.984 14.619 -28.651 1.00 . A A . 52 ALA H 1 1
3 3168 1 1 64 ALA HA H -13.223 17.419 -28.592 1.00 . A A . 52 ALA HA 1 1
3 3169 1 1 64 ALA HB1 H -11.140 16.974 -27.442 1.00 . A A . 52 ALA HB1 1 1
3 3170 1 1 64 ALA HB2 H -11.558 15.270 -27.279 1.00 . A A . 52 ALA HB2 1 1
3 3171 1 1 64 ALA HB3 H -12.496 16.494 -26.425 1.00 . A A . 52 ALA HB3 1 1
3 3172 1 1 64 ALA N N -14.032 15.562 -28.368 1.00 . A A . 52 ALA N 1 1
3 3173 1 1 64 ALA O O -11.945 14.862 -30.092 1.00 . A A . 52 ALA O 1 1
3 3174 1 1 65 ARG C C -12.079 16.140 -32.862 1.00 . A A . 53 ARG C 1 1
3 3175 1 1 65 ARG CA C -11.202 16.951 -31.922 1.00 . A A . 53 ARG CA 1 1
3 3176 1 1 65 ARG CB C -9.814 16.329 -31.858 1.00 . A A . 53 ARG CB 1 1
3 3177 1 1 65 ARG CD C -7.455 16.541 -31.120 1.00 . A A . 53 ARG CD 1 1
3 3178 1 1 65 ARG CG C -8.886 16.972 -30.871 1.00 . A A . 53 ARG CG 1 1
3 3179 1 1 65 ARG CZ C -6.158 14.433 -31.435 1.00 . A A . 53 ARG CZ 1 1
3 3180 1 1 65 ARG H H -12.039 17.958 -30.257 1.00 . A A . 53 ARG H 1 1
3 3181 1 1 65 ARG HA H -11.125 17.955 -32.307 1.00 . A A . 53 ARG HA 1 1
3 3182 1 1 65 ARG HB2 H -9.923 15.298 -31.556 1.00 . A A . 53 ARG HB2 1 1
3 3183 1 1 65 ARG HB3 H -9.360 16.381 -32.839 1.00 . A A . 53 ARG HB3 1 1
3 3184 1 1 65 ARG HD2 H -7.082 17.066 -31.988 1.00 . A A . 53 ARG HD2 1 1
3 3185 1 1 65 ARG HD3 H -6.889 16.814 -30.243 1.00 . A A . 53 ARG HD3 1 1
3 3186 1 1 65 ARG HE H -8.170 14.621 -31.513 1.00 . A A . 53 ARG HE 1 1
3 3187 1 1 65 ARG HG2 H -8.965 18.044 -30.972 1.00 . A A . 53 ARG HG2 1 1
3 3188 1 1 65 ARG HG3 H -9.196 16.663 -29.882 1.00 . A A . 53 ARG HG3 1 1
3 3189 1 1 65 ARG HH11 H -5.008 15.990 -30.782 1.00 . A A . 53 ARG HH11 1 1
3 3190 1 1 65 ARG HH12 H -4.134 14.586 -31.170 1.00 . A A . 53 ARG HH12 1 1
3 3191 1 1 65 ARG HH21 H -6.967 12.653 -32.062 1.00 . A A . 53 ARG HH21 1 1
3 3192 1 1 65 ARG HH22 H -5.272 12.657 -31.891 1.00 . A A . 53 ARG HH22 1 1
3 3193 1 1 65 ARG N N -11.834 17.057 -30.591 1.00 . A A . 53 ARG N 1 1
3 3194 1 1 65 ARG NE N -7.322 15.088 -31.352 1.00 . A A . 53 ARG NE 1 1
3 3195 1 1 65 ARG NH1 N -5.026 15.038 -31.104 1.00 . A A . 53 ARG NH1 1 1
3 3196 1 1 65 ARG NH2 N -6.139 13.160 -31.821 1.00 . A A . 53 ARG NH2 1 1
3 3197 1 1 65 ARG O O -11.606 15.539 -33.832 1.00 . A A . 53 ARG O 1 1
3 3198 1 1 66 GLY C C -14.457 13.959 -32.880 1.00 . A A . 54 GLY C 1 1
3 3199 1 1 66 GLY CA C -14.307 15.403 -33.360 1.00 . A A . 54 GLY CA 1 1
3 3200 1 1 66 GLY H H -13.631 16.721 -31.825 1.00 . A A . 54 GLY H 1 1
3 3201 1 1 66 GLY HA2 H -15.270 15.890 -33.289 1.00 . A A . 54 GLY HA2 1 1
3 3202 1 1 66 GLY HA3 H -13.977 15.394 -34.389 1.00 . A A . 54 GLY HA3 1 1
3 3203 1 1 66 GLY N N -13.355 16.155 -32.579 1.00 . A A . 54 GLY N 1 1
3 3204 1 1 66 GLY O O -15.314 13.228 -33.373 1.00 . A A . 54 GLY O 1 1
3 3205 1 1 67 HIS C C -14.736 12.145 -30.320 1.00 . A A . 55 HIS C 1 1
3 3206 1 1 67 HIS CA C -13.692 12.196 -31.396 1.00 . A A . 55 HIS CA 1 1
3 3207 1 1 67 HIS CB C -12.365 11.766 -30.761 1.00 . A A . 55 HIS CB 1 1
3 3208 1 1 67 HIS CD2 C -10.502 12.726 -32.269 1.00 . A A . 55 HIS CD2 1 1
3 3209 1 1 67 HIS CE1 C -9.352 10.923 -32.588 1.00 . A A . 55 HIS CE1 1 1
3 3210 1 1 67 HIS CG C -11.157 11.728 -31.642 1.00 . A A . 55 HIS CG 1 1
3 3211 1 1 67 HIS H H -12.997 14.160 -31.499 1.00 . A A . 55 HIS H 1 1
3 3212 1 1 67 HIS HA H -13.947 11.515 -32.193 1.00 . A A . 55 HIS HA 1 1
3 3213 1 1 67 HIS HB2 H -12.137 12.458 -29.964 1.00 . A A . 55 HIS HB2 1 1
3 3214 1 1 67 HIS HB3 H -12.504 10.777 -30.343 1.00 . A A . 55 HIS HB3 1 1
3 3215 1 1 67 HIS HD1 H -10.645 9.693 -31.535 1.00 . A A . 55 HIS HD1 1 1
3 3216 1 1 67 HIS HD2 H -10.831 13.751 -32.319 1.00 . A A . 55 HIS HD2 1 1
3 3217 1 1 67 HIS HE1 H -8.593 10.226 -32.909 1.00 . A A . 55 HIS HE1 1 1
3 3218 1 1 67 HIS N N -13.640 13.547 -31.917 1.00 . A A . 55 HIS N 1 1
3 3219 1 1 67 HIS ND1 N -10.417 10.594 -31.860 1.00 . A A . 55 HIS ND1 1 1
3 3220 1 1 67 HIS NE2 N -9.351 12.219 -32.867 1.00 . A A . 55 HIS NE2 1 1
3 3221 1 1 67 HIS O O -14.749 12.993 -29.422 1.00 . A A . 55 HIS O 1 1
3 3222 1 1 68 GLU C C -16.247 9.831 -28.547 1.00 . A A . 56 GLU C 1 1
3 3223 1 1 68 GLU CA C -16.621 11.018 -29.418 1.00 . A A . 56 GLU CA 1 1
3 3224 1 1 68 GLU CB C -17.934 10.770 -30.122 1.00 . A A . 56 GLU CB 1 1
3 3225 1 1 68 GLU CD C -19.466 11.497 -31.955 1.00 . A A . 56 GLU CD 1 1
3 3226 1 1 68 GLU CG C -18.257 11.832 -31.154 1.00 . A A . 56 GLU CG 1 1
3 3227 1 1 68 GLU H H -15.557 10.562 -31.151 1.00 . A A . 56 GLU H 1 1
3 3228 1 1 68 GLU HA H -16.691 11.917 -28.823 1.00 . A A . 56 GLU HA 1 1
3 3229 1 1 68 GLU HB2 H -17.880 9.814 -30.623 1.00 . A A . 56 GLU HB2 1 1
3 3230 1 1 68 GLU HB3 H -18.722 10.759 -29.384 1.00 . A A . 56 GLU HB3 1 1
3 3231 1 1 68 GLU HG2 H -18.433 12.766 -30.643 1.00 . A A . 56 GLU HG2 1 1
3 3232 1 1 68 GLU HG3 H -17.410 11.943 -31.815 1.00 . A A . 56 GLU HG3 1 1
3 3233 1 1 68 GLU N N -15.598 11.190 -30.401 1.00 . A A . 56 GLU N 1 1
3 3234 1 1 68 GLU O O -16.205 8.693 -29.019 1.00 . A A . 56 GLU O 1 1
3 3235 1 1 68 GLU OE1 O -19.413 10.536 -32.766 1.00 . A A . 56 GLU OE1 1 1
3 3236 1 1 68 GLU OE2 O -20.493 12.165 -31.794 1.00 . A A . 56 GLU OE2 1 1
3 3237 1 1 69 PHE C C -16.621 8.832 -25.381 1.00 . A A . 57 PHE C 1 1
3 3238 1 1 69 PHE CA C -15.522 9.097 -26.386 1.00 . A A . 57 PHE CA 1 1
3 3239 1 1 69 PHE CB C -14.310 9.611 -25.590 1.00 . A A . 57 PHE CB 1 1
3 3240 1 1 69 PHE CD1 C -12.194 9.388 -26.948 1.00 . A A . 57 PHE CD1 1 1
3 3241 1 1 69 PHE CD2 C -13.054 11.574 -26.526 1.00 . A A . 57 PHE CD2 1 1
3 3242 1 1 69 PHE CE1 C -11.133 9.943 -27.644 1.00 . A A . 57 PHE CE1 1 1
3 3243 1 1 69 PHE CE2 C -12.005 12.129 -27.217 1.00 . A A . 57 PHE CE2 1 1
3 3244 1 1 69 PHE CG C -13.168 10.196 -26.383 1.00 . A A . 57 PHE CG 1 1
3 3245 1 1 69 PHE CZ C -11.041 11.317 -27.776 1.00 . A A . 57 PHE CZ 1 1
3 3246 1 1 69 PHE H H -16.067 11.012 -26.973 1.00 . A A . 57 PHE H 1 1
3 3247 1 1 69 PHE HA H -15.246 8.190 -26.899 1.00 . A A . 57 PHE HA 1 1
3 3248 1 1 69 PHE HB2 H -14.649 10.384 -24.916 1.00 . A A . 57 PHE HB2 1 1
3 3249 1 1 69 PHE HB3 H -13.928 8.782 -25.015 1.00 . A A . 57 PHE HB3 1 1
3 3250 1 1 69 PHE HD1 H -12.265 8.315 -26.849 1.00 . A A . 57 PHE HD1 1 1
3 3251 1 1 69 PHE HD2 H -13.806 12.216 -26.091 1.00 . A A . 57 PHE HD2 1 1
3 3252 1 1 69 PHE HE1 H -10.379 9.305 -28.080 1.00 . A A . 57 PHE HE1 1 1
3 3253 1 1 69 PHE HE2 H -11.932 13.201 -27.321 1.00 . A A . 57 PHE HE2 1 1
3 3254 1 1 69 PHE HZ H -10.224 11.766 -28.322 1.00 . A A . 57 PHE HZ 1 1
3 3255 1 1 69 PHE N N -15.963 10.096 -27.308 1.00 . A A . 57 PHE N 1 1
3 3256 1 1 69 PHE O O -17.023 9.747 -24.665 1.00 . A A . 57 PHE O 1 1
3 3257 1 1 70 GLU C C -17.200 6.844 -23.110 1.00 . A A . 58 GLU C 1 1
3 3258 1 1 70 GLU CA C -18.062 7.286 -24.285 1.00 . A A . 58 GLU CA 1 1
3 3259 1 1 70 GLU CB C -18.978 6.142 -24.724 1.00 . A A . 58 GLU CB 1 1
3 3260 1 1 70 GLU CD C -21.261 6.814 -23.820 1.00 . A A . 58 GLU CD 1 1
3 3261 1 1 70 GLU CG C -20.112 5.826 -23.752 1.00 . A A . 58 GLU CG 1 1
3 3262 1 1 70 GLU H H -16.865 6.962 -26.003 1.00 . A A . 58 GLU H 1 1
3 3263 1 1 70 GLU HA H -18.633 8.163 -24.014 1.00 . A A . 58 GLU HA 1 1
3 3264 1 1 70 GLU HB2 H -19.427 6.437 -25.660 1.00 . A A . 58 GLU HB2 1 1
3 3265 1 1 70 GLU HB3 H -18.384 5.250 -24.867 1.00 . A A . 58 GLU HB3 1 1
3 3266 1 1 70 GLU HG2 H -20.496 4.843 -23.976 1.00 . A A . 58 GLU HG2 1 1
3 3267 1 1 70 GLU HG3 H -19.711 5.834 -22.749 1.00 . A A . 58 GLU HG3 1 1
3 3268 1 1 70 GLU N N -17.128 7.630 -25.336 1.00 . A A . 58 GLU N 1 1
3 3269 1 1 70 GLU O O -16.582 5.767 -23.144 1.00 . A A . 58 GLU O 1 1
3 3270 1 1 70 GLU OE1 O -21.167 7.922 -23.270 1.00 . A A . 58 GLU OE1 1 1
3 3271 1 1 70 GLU OE2 O -22.314 6.469 -24.429 1.00 . A A . 58 GLU OE2 1 1
3 3272 1 1 71 VAL C C -16.953 7.160 -19.731 1.00 . A A . 59 VAL C 1 1
3 3273 1 1 71 VAL CA C -16.218 7.411 -21.017 1.00 . A A . 59 VAL CA 1 1
3 3274 1 1 71 VAL CB C -15.224 8.594 -20.796 1.00 . A A . 59 VAL CB 1 1
3 3275 1 1 71 VAL CG1 C -14.444 8.902 -22.058 1.00 . A A . 59 VAL CG1 1 1
3 3276 1 1 71 VAL CG2 C -15.928 9.845 -20.274 1.00 . A A . 59 VAL CG2 1 1
3 3277 1 1 71 VAL H H -17.729 8.437 -22.077 1.00 . A A . 59 VAL H 1 1
3 3278 1 1 71 VAL HA H -15.633 6.540 -21.279 1.00 . A A . 59 VAL HA 1 1
3 3279 1 1 71 VAL HB H -14.516 8.268 -20.049 1.00 . A A . 59 VAL HB 1 1
3 3280 1 1 71 VAL HG11 H -13.802 9.753 -21.884 1.00 . A A . 59 VAL HG11 1 1
3 3281 1 1 71 VAL HG12 H -15.128 9.125 -22.865 1.00 . A A . 59 VAL HG12 1 1
3 3282 1 1 71 VAL HG13 H -13.838 8.048 -22.321 1.00 . A A . 59 VAL HG13 1 1
3 3283 1 1 71 VAL HG21 H -16.687 10.152 -20.980 1.00 . A A . 59 VAL HG21 1 1
3 3284 1 1 71 VAL HG22 H -15.208 10.642 -20.153 1.00 . A A . 59 VAL HG22 1 1
3 3285 1 1 71 VAL HG23 H -16.388 9.628 -19.323 1.00 . A A . 59 VAL HG23 1 1
3 3286 1 1 71 VAL N N -17.128 7.657 -22.104 1.00 . A A . 59 VAL N 1 1
3 3287 1 1 71 VAL O O -18.099 7.585 -19.557 1.00 . A A . 59 VAL O 1 1
3 3288 1 1 72 GLU C C -15.855 6.908 -16.542 1.00 . A A . 60 GLU C 1 1
3 3289 1 1 72 GLU CA C -16.782 6.226 -17.538 1.00 . A A . 60 GLU CA 1 1
3 3290 1 1 72 GLU CB C -16.832 4.715 -17.270 1.00 . A A . 60 GLU CB 1 1
3 3291 1 1 72 GLU CD C -17.244 2.844 -15.613 1.00 . A A . 60 GLU CD 1 1
3 3292 1 1 72 GLU CG C -17.215 4.337 -15.839 1.00 . A A . 60 GLU CG 1 1
3 3293 1 1 72 GLU H H -15.418 6.111 -19.106 1.00 . A A . 60 GLU H 1 1
3 3294 1 1 72 GLU HA H -17.775 6.638 -17.448 1.00 . A A . 60 GLU HA 1 1
3 3295 1 1 72 GLU HB2 H -17.558 4.270 -17.936 1.00 . A A . 60 GLU HB2 1 1
3 3296 1 1 72 GLU HB3 H -15.853 4.304 -17.474 1.00 . A A . 60 GLU HB3 1 1
3 3297 1 1 72 GLU HG2 H -16.493 4.770 -15.165 1.00 . A A . 60 GLU HG2 1 1
3 3298 1 1 72 GLU HG3 H -18.192 4.742 -15.623 1.00 . A A . 60 GLU HG3 1 1
3 3299 1 1 72 GLU N N -16.297 6.477 -18.857 1.00 . A A . 60 GLU N 1 1
3 3300 1 1 72 GLU O O -14.685 6.519 -16.399 1.00 . A A . 60 GLU O 1 1
3 3301 1 1 72 GLU OE1 O -16.442 2.118 -16.224 1.00 . A A . 60 GLU OE1 1 1
3 3302 1 1 72 GLU OE2 O -18.090 2.364 -14.832 1.00 . A A . 60 GLU OE2 1 1
3 3303 1 1 73 ALA C C -15.867 7.895 -13.554 1.00 . A A . 61 ALA C 1 1
3 3304 1 1 73 ALA CA C -15.540 8.571 -14.851 1.00 . A A . 61 ALA CA 1 1
3 3305 1 1 73 ALA CB C -15.766 10.071 -14.765 1.00 . A A . 61 ALA CB 1 1
3 3306 1 1 73 ALA H H -17.263 8.233 -16.054 1.00 . A A . 61 ALA H 1 1
3 3307 1 1 73 ALA HA H -14.504 8.366 -15.082 1.00 . A A . 61 ALA HA 1 1
3 3308 1 1 73 ALA HB1 H -15.124 10.489 -14.001 1.00 . A A . 61 ALA HB1 1 1
3 3309 1 1 73 ALA HB2 H -16.797 10.261 -14.506 1.00 . A A . 61 ALA HB2 1 1
3 3310 1 1 73 ALA HB3 H -15.540 10.528 -15.717 1.00 . A A . 61 ALA HB3 1 1
3 3311 1 1 73 ALA N N -16.338 7.936 -15.882 1.00 . A A . 61 ALA N 1 1
3 3312 1 1 73 ALA O O -16.706 8.345 -12.798 1.00 . A A . 61 ALA O 1 1
3 3313 1 1 74 LYS C C -15.189 6.425 -10.877 1.00 . A A . 62 LYS C 1 1
3 3314 1 1 74 LYS CA C -15.535 5.873 -12.258 1.00 . A A . 62 LYS CA 1 1
3 3315 1 1 74 LYS CB C -14.823 4.536 -12.470 1.00 . A A . 62 LYS CB 1 1
3 3316 1 1 74 LYS CD C -12.617 3.340 -12.749 1.00 . A A . 62 LYS CD 1 1
3 3317 1 1 74 LYS CE C -13.089 2.454 -13.882 1.00 . A A . 62 LYS CE 1 1
3 3318 1 1 74 LYS CG C -13.332 4.681 -12.711 1.00 . A A . 62 LYS CG 1 1
3 3319 1 1 74 LYS H H -14.564 6.515 -14.018 1.00 . A A . 62 LYS H 1 1
3 3320 1 1 74 LYS HA H -16.592 5.666 -12.297 1.00 . A A . 62 LYS HA 1 1
3 3321 1 1 74 LYS HB2 H -14.965 3.921 -11.594 1.00 . A A . 62 LYS HB2 1 1
3 3322 1 1 74 LYS HB3 H -15.262 4.042 -13.323 1.00 . A A . 62 LYS HB3 1 1
3 3323 1 1 74 LYS HD2 H -11.559 3.514 -12.872 1.00 . A A . 62 LYS HD2 1 1
3 3324 1 1 74 LYS HD3 H -12.792 2.833 -11.810 1.00 . A A . 62 LYS HD3 1 1
3 3325 1 1 74 LYS HE2 H -14.151 2.290 -13.783 1.00 . A A . 62 LYS HE2 1 1
3 3326 1 1 74 LYS HE3 H -12.885 2.945 -14.822 1.00 . A A . 62 LYS HE3 1 1
3 3327 1 1 74 LYS HG2 H -13.224 5.174 -13.665 1.00 . A A . 62 LYS HG2 1 1
3 3328 1 1 74 LYS HG3 H -12.916 5.298 -11.925 1.00 . A A . 62 LYS HG3 1 1
3 3329 1 1 74 LYS HZ1 H -12.560 0.646 -12.966 1.00 . A A . 62 LYS HZ1 1 1
3 3330 1 1 74 LYS HZ2 H -11.369 1.247 -13.968 1.00 . A A . 62 LYS HZ2 1 1
3 3331 1 1 74 LYS HZ3 H -12.726 0.531 -14.631 1.00 . A A . 62 LYS HZ3 1 1
3 3332 1 1 74 LYS N N -15.248 6.767 -13.362 1.00 . A A . 62 LYS N 1 1
3 3333 1 1 74 LYS NZ N -12.400 1.150 -13.861 1.00 . A A . 62 LYS NZ 1 1
3 3334 1 1 74 LYS O O -15.912 6.180 -9.915 1.00 . A A . 62 LYS O 1 1
3 3335 1 1 75 ASP C C -12.976 8.928 -9.513 1.00 . A A . 63 ASP C 1 1
3 3336 1 1 75 ASP CA C -13.617 7.552 -9.476 1.00 . A A . 63 ASP CA 1 1
3 3337 1 1 75 ASP CB C -12.590 6.488 -9.044 1.00 . A A . 63 ASP CB 1 1
3 3338 1 1 75 ASP CG C -11.998 6.736 -7.691 1.00 . A A . 63 ASP CG 1 1
3 3339 1 1 75 ASP H H -13.670 7.548 -11.563 1.00 . A A . 63 ASP H 1 1
3 3340 1 1 75 ASP HA H -14.430 7.544 -8.765 1.00 . A A . 63 ASP HA 1 1
3 3341 1 1 75 ASP HB2 H -13.069 5.521 -9.024 1.00 . A A . 63 ASP HB2 1 1
3 3342 1 1 75 ASP HB3 H -11.790 6.467 -9.770 1.00 . A A . 63 ASP HB3 1 1
3 3343 1 1 75 ASP N N -14.123 7.183 -10.776 1.00 . A A . 63 ASP N 1 1
3 3344 1 1 75 ASP O O -12.641 9.421 -10.590 1.00 . A A . 63 ASP O 1 1
3 3345 1 1 75 ASP OD1 O -12.585 6.307 -6.686 1.00 . A A . 63 ASP OD1 1 1
3 3346 1 1 75 ASP OD2 O -10.952 7.369 -7.615 1.00 . A A . 63 ASP OD2 1 1
3 3347 1 1 76 GLN C C -10.695 10.884 -8.590 1.00 . A A . 64 GLN C 1 1
3 3348 1 1 76 GLN CA C -12.168 10.840 -8.142 1.00 . A A . 64 GLN CA 1 1
3 3349 1 1 76 GLN CB C -12.367 11.318 -6.674 1.00 . A A . 64 GLN CB 1 1
3 3350 1 1 76 GLN CD C -10.331 10.349 -5.364 1.00 . A A . 64 GLN CD 1 1
3 3351 1 1 76 GLN CG C -11.851 10.367 -5.562 1.00 . A A . 64 GLN CG 1 1
3 3352 1 1 76 GLN H H -13.006 9.001 -7.524 1.00 . A A . 64 GLN H 1 1
3 3353 1 1 76 GLN HA H -12.715 11.507 -8.792 1.00 . A A . 64 GLN HA 1 1
3 3354 1 1 76 GLN HB2 H -11.863 12.264 -6.556 1.00 . A A . 64 GLN HB2 1 1
3 3355 1 1 76 GLN HB3 H -13.423 11.478 -6.512 1.00 . A A . 64 GLN HB3 1 1
3 3356 1 1 76 GLN HE21 H -10.203 12.269 -5.817 1.00 . A A . 64 GLN HE21 1 1
3 3357 1 1 76 GLN HE22 H -8.715 11.477 -5.433 1.00 . A A . 64 GLN HE22 1 1
3 3358 1 1 76 GLN HG2 H -12.297 10.661 -4.624 1.00 . A A . 64 GLN HG2 1 1
3 3359 1 1 76 GLN HG3 H -12.175 9.366 -5.804 1.00 . A A . 64 GLN HG3 1 1
3 3360 1 1 76 GLN N N -12.768 9.512 -8.327 1.00 . A A . 64 GLN N 1 1
3 3361 1 1 76 GLN NE2 N -9.688 11.476 -5.557 1.00 . A A . 64 GLN NE2 1 1
3 3362 1 1 76 GLN O O -10.077 11.957 -8.678 1.00 . A A . 64 GLN O 1 1
3 3363 1 1 76 GLN OE1 O -9.754 9.333 -4.986 1.00 . A A . 64 GLN OE1 1 1
3 3364 1 1 77 ASN C C -8.822 10.107 -10.869 1.00 . A A . 65 ASN C 1 1
3 3365 1 1 77 ASN CA C -8.798 9.578 -9.417 1.00 . A A . 65 ASN CA 1 1
3 3366 1 1 77 ASN CB C -8.352 8.092 -9.365 1.00 . A A . 65 ASN CB 1 1
3 3367 1 1 77 ASN CG C -6.929 7.841 -9.852 1.00 . A A . 65 ASN CG 1 1
3 3368 1 1 77 ASN H H -10.632 8.889 -8.611 1.00 . A A . 65 ASN H 1 1
3 3369 1 1 77 ASN HA H -8.125 10.183 -8.829 1.00 . A A . 65 ASN HA 1 1
3 3370 1 1 77 ASN HB2 H -8.410 7.748 -8.342 1.00 . A A . 65 ASN HB2 1 1
3 3371 1 1 77 ASN HB3 H -9.028 7.512 -9.979 1.00 . A A . 65 ASN HB3 1 1
3 3372 1 1 77 ASN HD21 H -7.392 5.978 -10.357 1.00 . A A . 65 ASN HD21 1 1
3 3373 1 1 77 ASN HD22 H -5.765 6.466 -10.662 1.00 . A A . 65 ASN HD22 1 1
3 3374 1 1 77 ASN N N -10.136 9.708 -8.851 1.00 . A A . 65 ASN N 1 1
3 3375 1 1 77 ASN ND2 N -6.673 6.648 -10.335 1.00 . A A . 65 ASN ND2 1 1
3 3376 1 1 77 ASN O O -7.786 10.444 -11.455 1.00 . A A . 65 ASN O 1 1
3 3377 1 1 77 ASN OD1 O -6.060 8.703 -9.758 1.00 . A A . 65 ASN OD1 1 1
3 3378 1 1 78 CYS C C -9.530 10.001 -13.842 1.00 . A A . 66 CYS C 1 1
3 3379 1 1 78 CYS CA C -10.313 10.721 -12.755 1.00 . A A . 66 CYS CA 1 1
3 3380 1 1 78 CYS CB C -10.078 12.236 -12.796 1.00 . A A . 66 CYS CB 1 1
3 3381 1 1 78 CYS H H -10.814 9.893 -10.889 1.00 . A A . 66 CYS H 1 1
3 3382 1 1 78 CYS HA H -11.361 10.539 -12.943 1.00 . A A . 66 CYS HA 1 1
3 3383 1 1 78 CYS HB2 H -9.052 12.440 -12.522 1.00 . A A . 66 CYS HB2 1 1
3 3384 1 1 78 CYS HB3 H -10.267 12.578 -13.803 1.00 . A A . 66 CYS HB3 1 1
3 3385 1 1 78 CYS N N -10.042 10.184 -11.424 1.00 . A A . 66 CYS N 1 1
3 3386 1 1 78 CYS O O -9.094 10.598 -14.833 1.00 . A A . 66 CYS O 1 1
3 3387 1 1 78 CYS SG S -11.155 13.189 -11.662 1.00 . A A . 66 CYS SG 1 1
3 3388 1 1 79 LYS C C -9.786 7.489 -15.649 1.00 . A A . 67 LYS C 1 1
3 3389 1 1 79 LYS CA C -8.748 7.894 -14.668 1.00 . A A . 67 LYS CA 1 1
3 3390 1 1 79 LYS CB C -7.944 6.731 -14.095 1.00 . A A . 67 LYS CB 1 1
3 3391 1 1 79 LYS CD C -6.044 8.290 -13.375 1.00 . A A . 67 LYS CD 1 1
3 3392 1 1 79 LYS CE C -5.691 9.216 -14.506 1.00 . A A . 67 LYS CE 1 1
3 3393 1 1 79 LYS CG C -6.417 6.924 -13.925 1.00 . A A . 67 LYS CG 1 1
3 3394 1 1 79 LYS H H -9.662 8.310 -12.821 1.00 . A A . 67 LYS H 1 1
3 3395 1 1 79 LYS HA H -8.105 8.548 -15.220 1.00 . A A . 67 LYS HA 1 1
3 3396 1 1 79 LYS HB2 H -8.313 6.642 -13.092 1.00 . A A . 67 LYS HB2 1 1
3 3397 1 1 79 LYS HB3 H -8.130 5.842 -14.674 1.00 . A A . 67 LYS HB3 1 1
3 3398 1 1 79 LYS HD2 H -6.916 8.692 -12.879 1.00 . A A . 67 LYS HD2 1 1
3 3399 1 1 79 LYS HD3 H -5.212 8.210 -12.691 1.00 . A A . 67 LYS HD3 1 1
3 3400 1 1 79 LYS HE2 H -4.711 8.937 -14.864 1.00 . A A . 67 LYS HE2 1 1
3 3401 1 1 79 LYS HE3 H -6.417 9.027 -15.275 1.00 . A A . 67 LYS HE3 1 1
3 3402 1 1 79 LYS HG2 H -6.055 6.177 -13.235 1.00 . A A . 67 LYS HG2 1 1
3 3403 1 1 79 LYS HG3 H -5.941 6.783 -14.885 1.00 . A A . 67 LYS HG3 1 1
3 3404 1 1 79 LYS HZ1 H -4.908 10.815 -13.426 1.00 . A A . 67 LYS HZ1 1 1
3 3405 1 1 79 LYS HZ2 H -6.568 10.909 -13.659 1.00 . A A . 67 LYS HZ2 1 1
3 3406 1 1 79 LYS HZ3 H -5.512 11.235 -14.947 1.00 . A A . 67 LYS HZ3 1 1
3 3407 1 1 79 LYS N N -9.353 8.714 -13.656 1.00 . A A . 67 LYS N 1 1
3 3408 1 1 79 LYS NZ N -5.671 10.637 -14.110 1.00 . A A . 67 LYS NZ 1 1
3 3409 1 1 79 LYS O O -10.592 6.585 -15.418 1.00 . A A . 67 LYS O 1 1
3 3410 1 1 80 VAL C C -10.525 6.870 -18.559 1.00 . A A . 68 VAL C 1 1
3 3411 1 1 80 VAL CA C -10.738 8.139 -17.747 1.00 . A A . 68 VAL CA 1 1
3 3412 1 1 80 VAL CB C -10.728 9.407 -18.640 1.00 . A A . 68 VAL CB 1 1
3 3413 1 1 80 VAL CG1 C -9.320 9.770 -19.098 1.00 . A A . 68 VAL CG1 1 1
3 3414 1 1 80 VAL CG2 C -11.670 9.255 -19.821 1.00 . A A . 68 VAL CG2 1 1
3 3415 1 1 80 VAL H H -9.130 8.965 -16.723 1.00 . A A . 68 VAL H 1 1
3 3416 1 1 80 VAL HA H -11.715 8.071 -17.292 1.00 . A A . 68 VAL HA 1 1
3 3417 1 1 80 VAL HB H -11.087 10.219 -18.026 1.00 . A A . 68 VAL HB 1 1
3 3418 1 1 80 VAL HG11 H -8.875 8.916 -19.586 1.00 . A A . 68 VAL HG11 1 1
3 3419 1 1 80 VAL HG12 H -8.722 10.042 -18.240 1.00 . A A . 68 VAL HG12 1 1
3 3420 1 1 80 VAL HG13 H -9.365 10.600 -19.787 1.00 . A A . 68 VAL HG13 1 1
3 3421 1 1 80 VAL HG21 H -12.681 9.148 -19.459 1.00 . A A . 68 VAL HG21 1 1
3 3422 1 1 80 VAL HG22 H -11.395 8.371 -20.377 1.00 . A A . 68 VAL HG22 1 1
3 3423 1 1 80 VAL HG23 H -11.601 10.120 -20.463 1.00 . A A . 68 VAL HG23 1 1
3 3424 1 1 80 VAL N N -9.809 8.259 -16.686 1.00 . A A . 68 VAL N 1 1
3 3425 1 1 80 VAL O O -9.485 6.666 -19.221 1.00 . A A . 68 VAL O 1 1
3 3426 1 1 81 ILE C C -12.836 4.730 -19.876 1.00 . A A . 69 ILE C 1 1
3 3427 1 1 81 ILE CA C -11.506 4.788 -19.174 1.00 . A A . 69 ILE CA 1 1
3 3428 1 1 81 ILE CB C -11.337 3.562 -18.229 1.00 . A A . 69 ILE CB 1 1
3 3429 1 1 81 ILE CD1 C -9.867 2.711 -16.305 1.00 . A A . 69 ILE CD1 1 1
3 3430 1 1 81 ILE CG1 C -10.028 3.695 -17.446 1.00 . A A . 69 ILE CG1 1 1
3 3431 1 1 81 ILE CG2 C -11.324 2.265 -19.035 1.00 . A A . 69 ILE CG2 1 1
3 3432 1 1 81 ILE H H -12.237 6.193 -17.852 1.00 . A A . 69 ILE H 1 1
3 3433 1 1 81 ILE HA H -10.709 4.800 -19.902 1.00 . A A . 69 ILE HA 1 1
3 3434 1 1 81 ILE HB H -12.161 3.537 -17.532 1.00 . A A . 69 ILE HB 1 1
3 3435 1 1 81 ILE HD11 H -9.912 1.702 -16.686 1.00 . A A . 69 ILE HD11 1 1
3 3436 1 1 81 ILE HD12 H -10.660 2.868 -15.587 1.00 . A A . 69 ILE HD12 1 1
3 3437 1 1 81 ILE HD13 H -8.915 2.874 -15.821 1.00 . A A . 69 ILE HD13 1 1
3 3438 1 1 81 ILE HG12 H -9.205 3.546 -18.130 1.00 . A A . 69 ILE HG12 1 1
3 3439 1 1 81 ILE HG13 H -9.987 4.702 -17.061 1.00 . A A . 69 ILE HG13 1 1
3 3440 1 1 81 ILE HG21 H -11.228 1.431 -18.357 1.00 . A A . 69 ILE HG21 1 1
3 3441 1 1 81 ILE HG22 H -10.486 2.275 -19.716 1.00 . A A . 69 ILE HG22 1 1
3 3442 1 1 81 ILE HG23 H -12.243 2.177 -19.594 1.00 . A A . 69 ILE HG23 1 1
3 3443 1 1 81 ILE N N -11.484 6.008 -18.452 1.00 . A A . 69 ILE N 1 1
3 3444 1 1 81 ILE O O -13.877 5.071 -19.297 1.00 . A A . 69 ILE O 1 1
3 3445 1 1 82 LEU C C -14.675 2.983 -21.606 1.00 . A A . 70 LEU C 1 1
3 3446 1 1 82 LEU CA C -13.987 4.270 -21.886 1.00 . A A . 70 LEU CA 1 1
3 3447 1 1 82 LEU CB C -13.730 4.401 -23.393 1.00 . A A . 70 LEU CB 1 1
3 3448 1 1 82 LEU CD1 C -12.001 6.264 -23.480 1.00 . A A . 70 LEU CD1 1 1
3 3449 1 1 82 LEU CD2 C -13.388 5.734 -25.487 1.00 . A A . 70 LEU CD2 1 1
3 3450 1 1 82 LEU CG C -13.356 5.781 -23.969 1.00 . A A . 70 LEU CG 1 1
3 3451 1 1 82 LEU H H -11.942 4.089 -21.481 1.00 . A A . 70 LEU H 1 1
3 3452 1 1 82 LEU HA H -14.640 5.067 -21.576 1.00 . A A . 70 LEU HA 1 1
3 3453 1 1 82 LEU HB2 H -12.909 3.739 -23.587 1.00 . A A . 70 LEU HB2 1 1
3 3454 1 1 82 LEU HB3 H -14.599 4.028 -23.915 1.00 . A A . 70 LEU HB3 1 1
3 3455 1 1 82 LEU HD11 H -11.236 5.564 -23.785 1.00 . A A . 70 LEU HD11 1 1
3 3456 1 1 82 LEU HD12 H -12.013 6.336 -22.403 1.00 . A A . 70 LEU HD12 1 1
3 3457 1 1 82 LEU HD13 H -11.788 7.234 -23.904 1.00 . A A . 70 LEU HD13 1 1
3 3458 1 1 82 LEU HD21 H -12.677 5.004 -25.845 1.00 . A A . 70 LEU HD21 1 1
3 3459 1 1 82 LEU HD22 H -13.135 6.705 -25.885 1.00 . A A . 70 LEU HD22 1 1
3 3460 1 1 82 LEU HD23 H -14.379 5.461 -25.817 1.00 . A A . 70 LEU HD23 1 1
3 3461 1 1 82 LEU HG H -14.100 6.495 -23.651 1.00 . A A . 70 LEU HG 1 1
3 3462 1 1 82 LEU N N -12.807 4.361 -21.103 1.00 . A A . 70 LEU N 1 1
3 3463 1 1 82 LEU O O -14.055 2.001 -21.195 1.00 . A A . 70 LEU O 1 1
3 3464 1 1 83 THR C C -16.421 0.656 -22.529 1.00 . A A . 71 THR C 1 1
3 3465 1 1 83 THR CA C -16.797 1.850 -21.656 1.00 . A A . 71 THR CA 1 1
3 3466 1 1 83 THR CB C -18.220 2.290 -21.953 1.00 . A A . 71 THR CB 1 1
3 3467 1 1 83 THR CG2 C -18.753 3.184 -20.845 1.00 . A A . 71 THR CG2 1 1
3 3468 1 1 83 THR H H -16.300 3.764 -22.335 1.00 . A A . 71 THR H 1 1
3 3469 1 1 83 THR HA H -16.735 1.574 -20.613 1.00 . A A . 71 THR HA 1 1
3 3470 1 1 83 THR HB H -18.843 1.414 -22.049 1.00 . A A . 71 THR HB 1 1
3 3471 1 1 83 THR HG1 H -19.102 3.022 -23.544 1.00 . A A . 71 THR HG1 1 1
3 3472 1 1 83 THR HG21 H -18.750 2.646 -19.910 1.00 . A A . 71 THR HG21 1 1
3 3473 1 1 83 THR HG22 H -19.760 3.494 -21.083 1.00 . A A . 71 THR HG22 1 1
3 3474 1 1 83 THR HG23 H -18.121 4.056 -20.758 1.00 . A A . 71 THR HG23 1 1
3 3475 1 1 83 THR N N -15.920 2.971 -21.900 1.00 . A A . 71 THR N 1 1
3 3476 1 1 83 THR O O -16.711 -0.495 -22.211 1.00 . A A . 71 THR O 1 1
3 3477 1 1 83 THR OG1 O -18.203 3.023 -23.191 1.00 . A A . 71 THR OG1 1 1
3 3478 1 1 84 ASN C C -14.032 -0.772 -24.026 1.00 . A A . 72 ASN C 1 1
3 3479 1 1 84 ASN CA C -15.269 -0.066 -24.548 1.00 . A A . 72 ASN CA 1 1
3 3480 1 1 84 ASN CB C -14.954 0.542 -25.922 1.00 . A A . 72 ASN CB 1 1
3 3481 1 1 84 ASN CG C -16.157 1.130 -26.618 1.00 . A A . 72 ASN CG 1 1
3 3482 1 1 84 ASN H H -15.556 1.898 -23.770 1.00 . A A . 72 ASN H 1 1
3 3483 1 1 84 ASN HA H -16.061 -0.790 -24.668 1.00 . A A . 72 ASN HA 1 1
3 3484 1 1 84 ASN HB2 H -14.230 1.334 -25.788 1.00 . A A . 72 ASN HB2 1 1
3 3485 1 1 84 ASN HB3 H -14.534 -0.231 -26.550 1.00 . A A . 72 ASN HB3 1 1
3 3486 1 1 84 ASN HD21 H -15.719 2.964 -25.970 1.00 . A A . 72 ASN HD21 1 1
3 3487 1 1 84 ASN HD22 H -17.133 2.819 -26.927 1.00 . A A . 72 ASN HD22 1 1
3 3488 1 1 84 ASN N N -15.728 0.948 -23.612 1.00 . A A . 72 ASN N 1 1
3 3489 1 1 84 ASN ND2 N -16.346 2.423 -26.491 1.00 . A A . 72 ASN ND2 1 1
3 3490 1 1 84 ASN O O -13.511 -1.671 -24.677 1.00 . A A . 72 ASN O 1 1
3 3491 1 1 84 ASN OD1 O -16.885 0.428 -27.317 1.00 . A A . 72 ASN OD1 1 1
3 3492 1 1 85 GLY C C -11.153 -0.299 -22.850 1.00 . A A . 73 GLY C 1 1
3 3493 1 1 85 GLY CA C -12.375 -0.942 -22.299 1.00 . A A . 73 GLY CA 1 1
3 3494 1 1 85 GLY H H -13.959 0.400 -22.384 1.00 . A A . 73 GLY H 1 1
3 3495 1 1 85 GLY HA2 H -12.398 -0.810 -21.225 1.00 . A A . 73 GLY HA2 1 1
3 3496 1 1 85 GLY HA3 H -12.363 -1.994 -22.547 1.00 . A A . 73 GLY HA3 1 1
3 3497 1 1 85 GLY N N -13.543 -0.340 -22.873 1.00 . A A . 73 GLY N 1 1
3 3498 1 1 85 GLY O O -10.080 -0.877 -22.863 1.00 . A A . 73 GLY O 1 1
3 3499 1 1 86 LYS C C -9.863 2.757 -23.044 1.00 . A A . 74 LYS C 1 1
3 3500 1 1 86 LYS CA C -10.246 1.622 -23.937 1.00 . A A . 74 LYS CA 1 1
3 3501 1 1 86 LYS CB C -10.644 2.151 -25.310 1.00 . A A . 74 LYS CB 1 1
3 3502 1 1 86 LYS CD C -10.177 -0.039 -26.499 1.00 . A A . 74 LYS CD 1 1
3 3503 1 1 86 LYS CE C -10.727 -1.058 -27.492 1.00 . A A . 74 LYS CE 1 1
3 3504 1 1 86 LYS CG C -11.163 1.098 -26.281 1.00 . A A . 74 LYS CG 1 1
3 3505 1 1 86 LYS H H -12.189 1.353 -23.285 1.00 . A A . 74 LYS H 1 1
3 3506 1 1 86 LYS HA H -9.407 0.957 -24.043 1.00 . A A . 74 LYS HA 1 1
3 3507 1 1 86 LYS HB2 H -11.410 2.901 -25.182 1.00 . A A . 74 LYS HB2 1 1
3 3508 1 1 86 LYS HB3 H -9.779 2.619 -25.746 1.00 . A A . 74 LYS HB3 1 1
3 3509 1 1 86 LYS HD2 H -9.250 0.365 -26.879 1.00 . A A . 74 LYS HD2 1 1
3 3510 1 1 86 LYS HD3 H -9.994 -0.531 -25.556 1.00 . A A . 74 LYS HD3 1 1
3 3511 1 1 86 LYS HE2 H -10.037 -1.885 -27.553 1.00 . A A . 74 LYS HE2 1 1
3 3512 1 1 86 LYS HE3 H -11.682 -1.412 -27.135 1.00 . A A . 74 LYS HE3 1 1
3 3513 1 1 86 LYS HG2 H -12.081 0.683 -25.892 1.00 . A A . 74 LYS HG2 1 1
3 3514 1 1 86 LYS HG3 H -11.359 1.576 -27.229 1.00 . A A . 74 LYS HG3 1 1
3 3515 1 1 86 LYS HZ1 H -11.337 -1.168 -29.484 1.00 . A A . 74 LYS HZ1 1 1
3 3516 1 1 86 LYS HZ2 H -9.973 -0.246 -29.262 1.00 . A A . 74 LYS HZ2 1 1
3 3517 1 1 86 LYS HZ3 H -11.479 0.383 -28.841 1.00 . A A . 74 LYS HZ3 1 1
3 3518 1 1 86 LYS N N -11.321 0.907 -23.342 1.00 . A A . 74 LYS N 1 1
3 3519 1 1 86 LYS NZ N -10.897 -0.479 -28.842 1.00 . A A . 74 LYS NZ 1 1
3 3520 1 1 86 LYS O O -10.693 3.270 -22.310 1.00 . A A . 74 LYS O 1 1
3 3521 1 1 87 GLN C C -8.084 5.470 -23.124 1.00 . A A . 75 GLN C 1 1
3 3522 1 1 87 GLN CA C -8.166 4.220 -22.278 1.00 . A A . 75 GLN CA 1 1
3 3523 1 1 87 GLN CB C -6.826 3.880 -21.627 1.00 . A A . 75 GLN CB 1 1
3 3524 1 1 87 GLN CD C -5.616 2.312 -20.030 1.00 . A A . 75 GLN CD 1 1
3 3525 1 1 87 GLN CG C -6.889 2.607 -20.790 1.00 . A A . 75 GLN CG 1 1
3 3526 1 1 87 GLN H H -8.012 2.686 -23.691 1.00 . A A . 75 GLN H 1 1
3 3527 1 1 87 GLN HA H -8.903 4.386 -21.506 1.00 . A A . 75 GLN HA 1 1
3 3528 1 1 87 GLN HB2 H -6.084 3.749 -22.400 1.00 . A A . 75 GLN HB2 1 1
3 3529 1 1 87 GLN HB3 H -6.530 4.696 -20.983 1.00 . A A . 75 GLN HB3 1 1
3 3530 1 1 87 GLN HE21 H -6.661 1.372 -18.650 1.00 . A A . 75 GLN HE21 1 1
3 3531 1 1 87 GLN HE22 H -4.952 1.416 -18.402 1.00 . A A . 75 GLN HE22 1 1
3 3532 1 1 87 GLN HG2 H -7.694 2.701 -20.079 1.00 . A A . 75 GLN HG2 1 1
3 3533 1 1 87 GLN HG3 H -7.099 1.777 -21.450 1.00 . A A . 75 GLN HG3 1 1
3 3534 1 1 87 GLN N N -8.636 3.134 -23.084 1.00 . A A . 75 GLN N 1 1
3 3535 1 1 87 GLN NE2 N -5.755 1.641 -18.921 1.00 . A A . 75 GLN NE2 1 1
3 3536 1 1 87 GLN O O -7.780 5.409 -24.325 1.00 . A A . 75 GLN O 1 1
3 3537 1 1 87 GLN OE1 O -4.513 2.677 -20.448 1.00 . A A . 75 GLN OE1 1 1
3 3538 1 1 88 ALA C C -7.045 8.459 -23.293 1.00 . A A . 76 ALA C 1 1
3 3539 1 1 88 ALA CA C -8.434 7.832 -23.198 1.00 . A A . 76 ALA CA 1 1
3 3540 1 1 88 ALA CB C -9.405 8.758 -22.497 1.00 . A A . 76 ALA CB 1 1
3 3541 1 1 88 ALA H H -8.605 6.550 -21.570 1.00 . A A . 76 ALA H 1 1
3 3542 1 1 88 ALA HA H -8.807 7.653 -24.195 1.00 . A A . 76 ALA HA 1 1
3 3543 1 1 88 ALA HB1 H -9.008 9.018 -21.528 1.00 . A A . 76 ALA HB1 1 1
3 3544 1 1 88 ALA HB2 H -10.353 8.258 -22.377 1.00 . A A . 76 ALA HB2 1 1
3 3545 1 1 88 ALA HB3 H -9.545 9.654 -23.082 1.00 . A A . 76 ALA HB3 1 1
3 3546 1 1 88 ALA N N -8.398 6.573 -22.522 1.00 . A A . 76 ALA N 1 1
3 3547 1 1 88 ALA O O -6.169 8.179 -22.453 1.00 . A A . 76 ALA O 1 1
3 3548 1 1 89 PRO C C -5.160 10.927 -23.462 1.00 . A A . 77 PRO C 1 1
3 3549 1 1 89 PRO CA C -5.559 9.963 -24.567 1.00 . A A . 77 PRO CA 1 1
3 3550 1 1 89 PRO CB C -5.764 10.722 -25.867 1.00 . A A . 77 PRO CB 1 1
3 3551 1 1 89 PRO CD C -7.858 9.669 -25.312 1.00 . A A . 77 PRO CD 1 1
3 3552 1 1 89 PRO CG C -7.223 10.707 -26.166 1.00 . A A . 77 PRO CG 1 1
3 3553 1 1 89 PRO HA H -4.750 9.260 -24.694 1.00 . A A . 77 PRO HA 1 1
3 3554 1 1 89 PRO HB2 H -5.414 11.737 -25.738 1.00 . A A . 77 PRO HB2 1 1
3 3555 1 1 89 PRO HB3 H -5.232 10.241 -26.674 1.00 . A A . 77 PRO HB3 1 1
3 3556 1 1 89 PRO HD2 H -8.712 10.100 -24.811 1.00 . A A . 77 PRO HD2 1 1
3 3557 1 1 89 PRO HD3 H -8.165 8.799 -25.873 1.00 . A A . 77 PRO HD3 1 1
3 3558 1 1 89 PRO HG2 H -7.642 11.678 -25.942 1.00 . A A . 77 PRO HG2 1 1
3 3559 1 1 89 PRO HG3 H -7.377 10.460 -27.207 1.00 . A A . 77 PRO HG3 1 1
3 3560 1 1 89 PRO N N -6.836 9.305 -24.321 1.00 . A A . 77 PRO N 1 1
3 3561 1 1 89 PRO O O -6.004 11.462 -22.750 1.00 . A A . 77 PRO O 1 1
3 3562 1 1 90 ASP C C -3.697 13.434 -22.440 1.00 . A A . 78 ASP C 1 1
3 3563 1 1 90 ASP CA C -3.268 12.004 -22.328 1.00 . A A . 78 ASP CA 1 1
3 3564 1 1 90 ASP CB C -1.745 11.937 -22.393 1.00 . A A . 78 ASP CB 1 1
3 3565 1 1 90 ASP CG C -1.229 10.546 -22.233 1.00 . A A . 78 ASP CG 1 1
3 3566 1 1 90 ASP H H -3.280 10.762 -24.039 1.00 . A A . 78 ASP H 1 1
3 3567 1 1 90 ASP HA H -3.583 11.611 -21.374 1.00 . A A . 78 ASP HA 1 1
3 3568 1 1 90 ASP HB2 H -1.418 12.316 -23.350 1.00 . A A . 78 ASP HB2 1 1
3 3569 1 1 90 ASP HB3 H -1.329 12.554 -21.610 1.00 . A A . 78 ASP HB3 1 1
3 3570 1 1 90 ASP N N -3.870 11.174 -23.374 1.00 . A A . 78 ASP N 1 1
3 3571 1 1 90 ASP O O -3.802 14.139 -21.439 1.00 . A A . 78 ASP O 1 1
3 3572 1 1 90 ASP OD1 O -1.162 10.057 -21.096 1.00 . A A . 78 ASP OD1 1 1
3 3573 1 1 90 ASP OD2 O -0.909 9.897 -23.255 1.00 . A A . 78 ASP OD2 1 1
3 3574 1 1 91 TRP C C -5.807 15.452 -23.446 1.00 . A A . 79 TRP C 1 1
3 3575 1 1 91 TRP CA C -4.383 15.219 -23.926 1.00 . A A . 79 TRP CA 1 1
3 3576 1 1 91 TRP CB C -4.196 15.599 -25.409 1.00 . A A . 79 TRP CB 1 1
3 3577 1 1 91 TRP CD1 C -4.387 13.684 -27.053 1.00 . A A . 79 TRP CD1 1 1
3 3578 1 1 91 TRP CD2 C -6.272 14.844 -26.824 1.00 . A A . 79 TRP CD2 1 1
3 3579 1 1 91 TRP CE2 C -6.494 13.820 -27.752 1.00 . A A . 79 TRP CE2 1 1
3 3580 1 1 91 TRP CE3 C -7.321 15.709 -26.511 1.00 . A A . 79 TRP CE3 1 1
3 3581 1 1 91 TRP CG C -4.911 14.729 -26.388 1.00 . A A . 79 TRP CG 1 1
3 3582 1 1 91 TRP CH2 C -8.728 14.490 -28.051 1.00 . A A . 79 TRP CH2 1 1
3 3583 1 1 91 TRP CZ2 C -7.719 13.632 -28.376 1.00 . A A . 79 TRP CZ2 1 1
3 3584 1 1 91 TRP CZ3 C -8.533 15.523 -27.128 1.00 . A A . 79 TRP CZ3 1 1
3 3585 1 1 91 TRP H H -3.863 13.244 -24.419 1.00 . A A . 79 TRP H 1 1
3 3586 1 1 91 TRP HA H -3.744 15.852 -23.329 1.00 . A A . 79 TRP HA 1 1
3 3587 1 1 91 TRP HB2 H -4.549 16.601 -25.585 1.00 . A A . 79 TRP HB2 1 1
3 3588 1 1 91 TRP HB3 H -3.141 15.542 -25.637 1.00 . A A . 79 TRP HB3 1 1
3 3589 1 1 91 TRP HD1 H -3.367 13.364 -26.915 1.00 . A A . 79 TRP HD1 1 1
3 3590 1 1 91 TRP HE1 H -5.175 12.352 -28.466 1.00 . A A . 79 TRP HE1 1 1
3 3591 1 1 91 TRP HE3 H -7.193 16.512 -25.799 1.00 . A A . 79 TRP HE3 1 1
3 3592 1 1 91 TRP HH2 H -9.698 14.385 -28.511 1.00 . A A . 79 TRP HH2 1 1
3 3593 1 1 91 TRP HZ2 H -7.874 12.835 -29.089 1.00 . A A . 79 TRP HZ2 1 1
3 3594 1 1 91 TRP HZ3 H -9.353 16.183 -26.896 1.00 . A A . 79 TRP HZ3 1 1
3 3595 1 1 91 TRP N N -3.959 13.863 -23.668 1.00 . A A . 79 TRP N 1 1
3 3596 1 1 91 TRP NE1 N -5.323 13.129 -27.881 1.00 . A A . 79 TRP NE1 1 1
3 3597 1 1 91 TRP O O -6.257 16.576 -23.362 1.00 . A A . 79 TRP O 1 1
3 3598 1 1 92 LEU C C -7.600 14.568 -21.084 1.00 . A A . 80 LEU C 1 1
3 3599 1 1 92 LEU CA C -7.809 14.508 -22.581 1.00 . A A . 80 LEU CA 1 1
3 3600 1 1 92 LEU CB C -8.710 13.328 -22.977 1.00 . A A . 80 LEU CB 1 1
3 3601 1 1 92 LEU CD1 C -10.841 14.665 -23.026 1.00 . A A . 80 LEU CD1 1 1
3 3602 1 1 92 LEU CD2 C -10.941 12.173 -22.868 1.00 . A A . 80 LEU CD2 1 1
3 3603 1 1 92 LEU CG C -10.158 13.417 -22.486 1.00 . A A . 80 LEU CG 1 1
3 3604 1 1 92 LEU H H -6.133 13.491 -23.259 1.00 . A A . 80 LEU H 1 1
3 3605 1 1 92 LEU HA H -8.233 15.443 -22.919 1.00 . A A . 80 LEU HA 1 1
3 3606 1 1 92 LEU HB2 H -8.721 13.245 -24.056 1.00 . A A . 80 LEU HB2 1 1
3 3607 1 1 92 LEU HB3 H -8.275 12.432 -22.558 1.00 . A A . 80 LEU HB3 1 1
3 3608 1 1 92 LEU HD11 H -11.854 14.701 -22.654 1.00 . A A . 80 LEU HD11 1 1
3 3609 1 1 92 LEU HD12 H -10.853 14.636 -24.105 1.00 . A A . 80 LEU HD12 1 1
3 3610 1 1 92 LEU HD13 H -10.310 15.545 -22.696 1.00 . A A . 80 LEU HD13 1 1
3 3611 1 1 92 LEU HD21 H -10.500 11.316 -22.384 1.00 . A A . 80 LEU HD21 1 1
3 3612 1 1 92 LEU HD22 H -10.912 12.041 -23.940 1.00 . A A . 80 LEU HD22 1 1
3 3613 1 1 92 LEU HD23 H -11.966 12.282 -22.545 1.00 . A A . 80 LEU HD23 1 1
3 3614 1 1 92 LEU HG H -10.128 13.483 -21.409 1.00 . A A . 80 LEU HG 1 1
3 3615 1 1 92 LEU N N -6.512 14.387 -23.148 1.00 . A A . 80 LEU N 1 1
3 3616 1 1 92 LEU O O -7.272 13.563 -20.441 1.00 . A A . 80 LEU O 1 1
3 3617 1 1 93 ALA C C -8.634 15.940 -18.329 1.00 . A A . 81 ALA C 1 1
3 3618 1 1 93 ALA CA C -7.403 15.954 -19.170 1.00 . A A . 81 ALA CA 1 1
3 3619 1 1 93 ALA CB C -6.655 17.267 -19.006 1.00 . A A . 81 ALA CB 1 1
3 3620 1 1 93 ALA H H -8.119 16.460 -21.079 1.00 . A A . 81 ALA H 1 1
3 3621 1 1 93 ALA HA H -6.749 15.156 -18.852 1.00 . A A . 81 ALA HA 1 1
3 3622 1 1 93 ALA HB1 H -7.294 18.083 -19.309 1.00 . A A . 81 ALA HB1 1 1
3 3623 1 1 93 ALA HB2 H -5.766 17.256 -19.620 1.00 . A A . 81 ALA HB2 1 1
3 3624 1 1 93 ALA HB3 H -6.377 17.395 -17.971 1.00 . A A . 81 ALA HB3 1 1
3 3625 1 1 93 ALA N N -7.735 15.731 -20.543 1.00 . A A . 81 ALA N 1 1
3 3626 1 1 93 ALA O O -9.696 16.340 -18.779 1.00 . A A . 81 ALA O 1 1
3 3627 1 1 94 ALA C C -9.079 15.794 -14.824 1.00 . A A . 82 ALA C 1 1
3 3628 1 1 94 ALA CA C -9.575 15.392 -16.193 1.00 . A A . 82 ALA CA 1 1
3 3629 1 1 94 ALA CB C -10.183 14.002 -16.144 1.00 . A A . 82 ALA CB 1 1
3 3630 1 1 94 ALA H H -7.621 15.089 -16.874 1.00 . A A . 82 ALA H 1 1
3 3631 1 1 94 ALA HA H -10.336 16.089 -16.513 1.00 . A A . 82 ALA HA 1 1
3 3632 1 1 94 ALA HB1 H -10.530 13.727 -17.129 1.00 . A A . 82 ALA HB1 1 1
3 3633 1 1 94 ALA HB2 H -11.013 13.998 -15.454 1.00 . A A . 82 ALA HB2 1 1
3 3634 1 1 94 ALA HB3 H -9.434 13.296 -15.815 1.00 . A A . 82 ALA HB3 1 1
3 3635 1 1 94 ALA N N -8.496 15.443 -17.137 1.00 . A A . 82 ALA N 1 1
3 3636 1 1 94 ALA O O -8.055 15.287 -14.351 1.00 . A A . 82 ALA O 1 1
3 3637 1 1 95 GLU C C -10.642 16.888 -11.995 1.00 . A A . 83 GLU C 1 1
3 3638 1 1 95 GLU CA C -9.457 17.174 -12.894 1.00 . A A . 83 GLU CA 1 1
3 3639 1 1 95 GLU CB C -9.181 18.680 -12.893 1.00 . A A . 83 GLU CB 1 1
3 3640 1 1 95 GLU CD C -7.813 20.611 -13.702 1.00 . A A . 83 GLU CD 1 1
3 3641 1 1 95 GLU CG C -8.087 19.138 -13.841 1.00 . A A . 83 GLU CG 1 1
3 3642 1 1 95 GLU H H -10.567 17.080 -14.653 1.00 . A A . 83 GLU H 1 1
3 3643 1 1 95 GLU HA H -8.583 16.644 -12.547 1.00 . A A . 83 GLU HA 1 1
3 3644 1 1 95 GLU HB2 H -10.090 19.196 -13.166 1.00 . A A . 83 GLU HB2 1 1
3 3645 1 1 95 GLU HB3 H -8.909 18.977 -11.891 1.00 . A A . 83 GLU HB3 1 1
3 3646 1 1 95 GLU HG2 H -7.181 18.593 -13.621 1.00 . A A . 83 GLU HG2 1 1
3 3647 1 1 95 GLU HG3 H -8.392 18.934 -14.857 1.00 . A A . 83 GLU HG3 1 1
3 3648 1 1 95 GLU N N -9.777 16.705 -14.210 1.00 . A A . 83 GLU N 1 1
3 3649 1 1 95 GLU O O -11.790 17.077 -12.417 1.00 . A A . 83 GLU O 1 1
3 3650 1 1 95 GLU OE1 O -8.742 21.421 -13.878 1.00 . A A . 83 GLU OE1 1 1
3 3651 1 1 95 GLU OE2 O -6.675 20.991 -13.352 1.00 . A A . 83 GLU OE2 1 1
3 3652 1 1 96 PRO C C -12.151 17.389 -9.403 1.00 . A A . 84 PRO C 1 1
3 3653 1 1 96 PRO CA C -11.459 16.106 -9.821 1.00 . A A . 84 PRO CA 1 1
3 3654 1 1 96 PRO CB C -10.687 15.489 -8.646 1.00 . A A . 84 PRO CB 1 1
3 3655 1 1 96 PRO CD C -9.081 16.067 -10.243 1.00 . A A . 84 PRO CD 1 1
3 3656 1 1 96 PRO CG C -9.319 16.020 -8.783 1.00 . A A . 84 PRO CG 1 1
3 3657 1 1 96 PRO HA H -12.181 15.405 -10.212 1.00 . A A . 84 PRO HA 1 1
3 3658 1 1 96 PRO HB2 H -11.114 15.804 -7.712 1.00 . A A . 84 PRO HB2 1 1
3 3659 1 1 96 PRO HB3 H -10.662 14.412 -8.721 1.00 . A A . 84 PRO HB3 1 1
3 3660 1 1 96 PRO HD2 H -8.336 16.801 -10.512 1.00 . A A . 84 PRO HD2 1 1
3 3661 1 1 96 PRO HD3 H -8.814 15.077 -10.570 1.00 . A A . 84 PRO HD3 1 1
3 3662 1 1 96 PRO HG2 H -9.267 17.008 -8.349 1.00 . A A . 84 PRO HG2 1 1
3 3663 1 1 96 PRO HG3 H -8.606 15.359 -8.317 1.00 . A A . 84 PRO HG3 1 1
3 3664 1 1 96 PRO N N -10.402 16.399 -10.782 1.00 . A A . 84 PRO N 1 1
3 3665 1 1 96 PRO O O -11.489 18.378 -9.046 1.00 . A A . 84 PRO O 1 1
3 3666 1 1 97 TYR C C -14.760 18.516 -7.791 1.00 . A A . 85 TYR C 1 1
3 3667 1 1 97 TYR CA C -14.154 18.593 -9.177 1.00 . A A . 85 TYR CA 1 1
3 3668 1 1 97 TYR CB C -15.209 18.891 -10.225 1.00 . A A . 85 TYR CB 1 1
3 3669 1 1 97 TYR CD1 C -14.835 21.319 -10.727 1.00 . A A . 85 TYR CD1 1 1
3 3670 1 1 97 TYR CD2 C -16.879 20.701 -9.679 1.00 . A A . 85 TYR CD2 1 1
3 3671 1 1 97 TYR CE1 C -15.215 22.635 -10.723 1.00 . A A . 85 TYR CE1 1 1
3 3672 1 1 97 TYR CE2 C -17.267 22.024 -9.671 1.00 . A A . 85 TYR CE2 1 1
3 3673 1 1 97 TYR CG C -15.656 20.327 -10.205 1.00 . A A . 85 TYR CG 1 1
3 3674 1 1 97 TYR CZ C -16.430 22.984 -10.197 1.00 . A A . 85 TYR CZ 1 1
3 3675 1 1 97 TYR H H -13.945 16.603 -9.738 1.00 . A A . 85 TYR H 1 1
3 3676 1 1 97 TYR HA H -13.399 19.359 -9.230 1.00 . A A . 85 TYR HA 1 1
3 3677 1 1 97 TYR HB2 H -14.789 18.681 -11.196 1.00 . A A . 85 TYR HB2 1 1
3 3678 1 1 97 TYR HB3 H -16.071 18.262 -10.053 1.00 . A A . 85 TYR HB3 1 1
3 3679 1 1 97 TYR HD1 H -13.877 21.039 -11.141 1.00 . A A . 85 TYR HD1 1 1
3 3680 1 1 97 TYR HD2 H -17.530 19.944 -9.268 1.00 . A A . 85 TYR HD2 1 1
3 3681 1 1 97 TYR HE1 H -14.562 23.390 -11.134 1.00 . A A . 85 TYR HE1 1 1
3 3682 1 1 97 TYR HE2 H -18.222 22.303 -9.256 1.00 . A A . 85 TYR HE2 1 1
3 3683 1 1 97 TYR HH H -16.581 24.664 -11.061 1.00 . A A . 85 TYR HH 1 1
3 3684 1 1 97 TYR N N -13.445 17.408 -9.477 1.00 . A A . 85 TYR N 1 1
3 3685 1 1 97 TYR O O -15.829 17.881 -7.622 1.00 . A A . 85 TYR O 1 1
3 3686 1 1 97 TYR OXT O -14.177 19.107 -6.848 1.00 . A A . 85 TYR OXT 1 1
3 3687 1 1 97 TYR OH O -16.815 24.300 -10.197 1.00 . A A . 85 TYR OH 1 1
4 3688 1 1 19 SER C C -14.373 -18.595 14.689 1.00 . A A . 7 SER C 1 1
4 3689 1 1 19 SER CA C -13.759 -19.978 14.502 1.00 . A A . 7 SER CA 1 1
4 3690 1 1 19 SER CB C -14.258 -20.622 13.205 1.00 . A A . 7 SER CB 1 1
4 3691 1 1 19 SER H H -13.690 -21.761 15.502 1.00 . A A . 7 SER H 1 1
4 3692 1 1 19 SER HA H -12.684 -19.891 14.464 1.00 . A A . 7 SER HA 1 1
4 3693 1 1 19 SER HB2 H -15.337 -20.676 13.227 1.00 . A A . 7 SER HB2 1 1
4 3694 1 1 19 SER HB3 H -13.933 -20.024 12.365 1.00 . A A . 7 SER HB3 1 1
4 3695 1 1 19 SER HG H -14.493 -22.543 13.146 1.00 . A A . 7 SER HG 1 1
4 3696 1 1 19 SER N N -14.106 -20.817 15.618 1.00 . A A . 7 SER N 1 1
4 3697 1 1 19 SER O O -15.103 -18.349 15.663 1.00 . A A . 7 SER O 1 1
4 3698 1 1 19 SER OG O -13.734 -21.949 13.055 1.00 . A A . 7 SER OG 1 1
4 3699 1 1 20 GLY C C -13.470 -15.411 13.875 1.00 . A A . 8 GLY C 1 1
4 3700 1 1 20 GLY CA C -14.587 -16.391 13.855 1.00 . A A . 8 GLY CA 1 1
4 3701 1 1 20 GLY H H -13.420 -17.922 13.084 1.00 . A A . 8 GLY H 1 1
4 3702 1 1 20 GLY HA2 H -15.210 -16.211 12.991 1.00 . A A . 8 GLY HA2 1 1
4 3703 1 1 20 GLY HA3 H -15.172 -16.276 14.754 1.00 . A A . 8 GLY HA3 1 1
4 3704 1 1 20 GLY N N -14.069 -17.706 13.791 1.00 . A A . 8 GLY N 1 1
4 3705 1 1 20 GLY O O -13.004 -15.017 14.943 1.00 . A A . 8 GLY O 1 1
4 3706 1 1 21 ARG C C -12.508 -12.706 12.652 1.00 . A A . 9 ARG C 1 1
4 3707 1 1 21 ARG CA C -11.926 -14.091 12.560 1.00 . A A . 9 ARG CA 1 1
4 3708 1 1 21 ARG CB C -11.160 -14.305 11.255 1.00 . A A . 9 ARG CB 1 1
4 3709 1 1 21 ARG CD C -9.815 -15.898 9.849 1.00 . A A . 9 ARG CD 1 1
4 3710 1 1 21 ARG CG C -10.603 -15.709 11.123 1.00 . A A . 9 ARG CG 1 1
4 3711 1 1 21 ARG CZ C -8.203 -17.639 9.113 1.00 . A A . 9 ARG CZ 1 1
4 3712 1 1 21 ARG H H -13.415 -15.408 11.894 1.00 . A A . 9 ARG H 1 1
4 3713 1 1 21 ARG HA H -11.263 -14.228 13.401 1.00 . A A . 9 ARG HA 1 1
4 3714 1 1 21 ARG HB2 H -11.830 -14.120 10.429 1.00 . A A . 9 ARG HB2 1 1
4 3715 1 1 21 ARG HB3 H -10.340 -13.605 11.202 1.00 . A A . 9 ARG HB3 1 1
4 3716 1 1 21 ARG HD2 H -10.443 -15.660 9.004 1.00 . A A . 9 ARG HD2 1 1
4 3717 1 1 21 ARG HD3 H -8.964 -15.233 9.867 1.00 . A A . 9 ARG HD3 1 1
4 3718 1 1 21 ARG HE H -9.930 -17.959 10.113 1.00 . A A . 9 ARG HE 1 1
4 3719 1 1 21 ARG HG2 H -9.952 -15.903 11.961 1.00 . A A . 9 ARG HG2 1 1
4 3720 1 1 21 ARG HG3 H -11.425 -16.409 11.136 1.00 . A A . 9 ARG HG3 1 1
4 3721 1 1 21 ARG HH11 H -7.645 -15.739 8.556 1.00 . A A . 9 ARG HH11 1 1
4 3722 1 1 21 ARG HH12 H -6.542 -16.966 8.134 1.00 . A A . 9 ARG HH12 1 1
4 3723 1 1 21 ARG HH21 H -8.423 -19.655 9.448 1.00 . A A . 9 ARG HH21 1 1
4 3724 1 1 21 ARG HH22 H -6.997 -19.220 8.627 1.00 . A A . 9 ARG HH22 1 1
4 3725 1 1 21 ARG N N -13.005 -15.044 12.703 1.00 . A A . 9 ARG N 1 1
4 3726 1 1 21 ARG NE N -9.337 -17.279 9.713 1.00 . A A . 9 ARG NE 1 1
4 3727 1 1 21 ARG NH1 N -7.419 -16.715 8.557 1.00 . A A . 9 ARG NH1 1 1
4 3728 1 1 21 ARG NH2 N -7.855 -18.925 9.057 1.00 . A A . 9 ARG NH2 1 1
4 3729 1 1 21 ARG O O -12.769 -12.022 11.646 1.00 . A A . 9 ARG O 1 1
4 3730 1 1 22 GLU C C -12.454 -10.083 14.538 1.00 . A A . 10 GLU C 1 1
4 3731 1 1 22 GLU CA C -13.464 -11.158 14.216 1.00 . A A . 10 GLU CA 1 1
4 3732 1 1 22 GLU CB C -14.391 -11.444 15.395 1.00 . A A . 10 GLU CB 1 1
4 3733 1 1 22 GLU CD C -16.166 -13.047 16.246 1.00 . A A . 10 GLU CD 1 1
4 3734 1 1 22 GLU CG C -15.340 -12.590 15.089 1.00 . A A . 10 GLU CG 1 1
4 3735 1 1 22 GLU H H -12.560 -13.015 14.558 1.00 . A A . 10 GLU H 1 1
4 3736 1 1 22 GLU HA H -14.067 -10.844 13.378 1.00 . A A . 10 GLU HA 1 1
4 3737 1 1 22 GLU HB2 H -13.790 -11.712 16.251 1.00 . A A . 10 GLU HB2 1 1
4 3738 1 1 22 GLU HB3 H -14.975 -10.564 15.619 1.00 . A A . 10 GLU HB3 1 1
4 3739 1 1 22 GLU HG2 H -16.019 -12.274 14.312 1.00 . A A . 10 GLU HG2 1 1
4 3740 1 1 22 GLU HG3 H -14.756 -13.425 14.729 1.00 . A A . 10 GLU HG3 1 1
4 3741 1 1 22 GLU N N -12.804 -12.366 13.861 1.00 . A A . 10 GLU N 1 1
4 3742 1 1 22 GLU O O -11.889 -10.034 15.641 1.00 . A A . 10 GLU O 1 1
4 3743 1 1 22 GLU OE1 O -15.632 -13.730 17.141 1.00 . A A . 10 GLU OE1 1 1
4 3744 1 1 22 GLU OE2 O -17.376 -12.799 16.247 1.00 . A A . 10 GLU OE2 1 1
4 3745 1 1 23 ASN C C -11.796 -7.115 12.725 1.00 . A A . 11 ASN C 1 1
4 3746 1 1 23 ASN CA C -11.277 -8.178 13.640 1.00 . A A . 11 ASN CA 1 1
4 3747 1 1 23 ASN CB C -9.871 -8.582 13.180 1.00 . A A . 11 ASN CB 1 1
4 3748 1 1 23 ASN CG C -8.874 -7.426 13.265 1.00 . A A . 11 ASN CG 1 1
4 3749 1 1 23 ASN H H -12.657 -9.376 12.695 1.00 . A A . 11 ASN H 1 1
4 3750 1 1 23 ASN HA H -11.244 -7.815 14.656 1.00 . A A . 11 ASN HA 1 1
4 3751 1 1 23 ASN HB2 H -9.516 -9.391 13.801 1.00 . A A . 11 ASN HB2 1 1
4 3752 1 1 23 ASN HB3 H -9.922 -8.918 12.155 1.00 . A A . 11 ASN HB3 1 1
4 3753 1 1 23 ASN HD21 H -7.959 -8.070 11.647 1.00 . A A . 11 ASN HD21 1 1
4 3754 1 1 23 ASN HD22 H -7.301 -6.636 12.342 1.00 . A A . 11 ASN HD22 1 1
4 3755 1 1 23 ASN N N -12.195 -9.273 13.554 1.00 . A A . 11 ASN N 1 1
4 3756 1 1 23 ASN ND2 N -7.953 -7.370 12.333 1.00 . A A . 11 ASN ND2 1 1
4 3757 1 1 23 ASN O O -11.772 -7.283 11.500 1.00 . A A . 11 ASN O 1 1
4 3758 1 1 23 ASN OD1 O -8.955 -6.572 14.157 1.00 . A A . 11 ASN OD1 1 1
4 3759 1 1 24 LEU C C -11.889 -4.334 11.642 1.00 . A A . 12 LEU C 1 1
4 3760 1 1 24 LEU CA C -12.883 -4.978 12.562 1.00 . A A . 12 LEU CA 1 1
4 3761 1 1 24 LEU CB C -13.546 -3.945 13.465 1.00 . A A . 12 LEU CB 1 1
4 3762 1 1 24 LEU CD1 C -15.361 -3.357 15.054 1.00 . A A . 12 LEU CD1 1 1
4 3763 1 1 24 LEU CD2 C -15.905 -4.386 12.872 1.00 . A A . 12 LEU CD2 1 1
4 3764 1 1 24 LEU CG C -14.896 -4.334 13.999 1.00 . A A . 12 LEU CG 1 1
4 3765 1 1 24 LEU H H -12.371 -6.077 14.285 1.00 . A A . 12 LEU H 1 1
4 3766 1 1 24 LEU HA H -13.652 -5.401 11.932 1.00 . A A . 12 LEU HA 1 1
4 3767 1 1 24 LEU HB2 H -12.898 -3.721 14.300 1.00 . A A . 12 LEU HB2 1 1
4 3768 1 1 24 LEU HB3 H -13.694 -3.047 12.891 1.00 . A A . 12 LEU HB3 1 1
4 3769 1 1 24 LEU HD11 H -15.442 -2.375 14.617 1.00 . A A . 12 LEU HD11 1 1
4 3770 1 1 24 LEU HD12 H -14.643 -3.334 15.860 1.00 . A A . 12 LEU HD12 1 1
4 3771 1 1 24 LEU HD13 H -16.325 -3.663 15.434 1.00 . A A . 12 LEU HD13 1 1
4 3772 1 1 24 LEU HD21 H -15.632 -5.143 12.153 1.00 . A A . 12 LEU HD21 1 1
4 3773 1 1 24 LEU HD22 H -15.942 -3.424 12.381 1.00 . A A . 12 LEU HD22 1 1
4 3774 1 1 24 LEU HD23 H -16.877 -4.611 13.283 1.00 . A A . 12 LEU HD23 1 1
4 3775 1 1 24 LEU HG H -14.781 -5.327 14.387 1.00 . A A . 12 LEU HG 1 1
4 3776 1 1 24 LEU N N -12.338 -6.087 13.306 1.00 . A A . 12 LEU N 1 1
4 3777 1 1 24 LEU O O -10.710 -4.150 11.969 1.00 . A A . 12 LEU O 1 1
4 3778 1 1 25 TYR C C -12.041 -1.942 9.451 1.00 . A A . 13 TYR C 1 1
4 3779 1 1 25 TYR CA C -11.619 -3.409 9.456 1.00 . A A . 13 TYR CA 1 1
4 3780 1 1 25 TYR CB C -11.970 -4.108 8.129 1.00 . A A . 13 TYR CB 1 1
4 3781 1 1 25 TYR CD1 C -9.833 -4.120 6.787 1.00 . A A . 13 TYR CD1 1 1
4 3782 1 1 25 TYR CD2 C -11.723 -3.009 5.868 1.00 . A A . 13 TYR CD2 1 1
4 3783 1 1 25 TYR CE1 C -9.099 -3.805 5.666 1.00 . A A . 13 TYR CE1 1 1
4 3784 1 1 25 TYR CE2 C -10.998 -2.700 4.739 1.00 . A A . 13 TYR CE2 1 1
4 3785 1 1 25 TYR CG C -11.155 -3.728 6.910 1.00 . A A . 13 TYR CG 1 1
4 3786 1 1 25 TYR CZ C -9.687 -3.099 4.644 1.00 . A A . 13 TYR CZ 1 1
4 3787 1 1 25 TYR H H -13.309 -4.278 10.319 1.00 . A A . 13 TYR H 1 1
4 3788 1 1 25 TYR HA H -10.563 -3.505 9.658 1.00 . A A . 13 TYR HA 1 1
4 3789 1 1 25 TYR HB2 H -11.861 -5.174 8.259 1.00 . A A . 13 TYR HB2 1 1
4 3790 1 1 25 TYR HB3 H -13.007 -3.896 7.912 1.00 . A A . 13 TYR HB3 1 1
4 3791 1 1 25 TYR HD1 H -9.372 -4.673 7.591 1.00 . A A . 13 TYR HD1 1 1
4 3792 1 1 25 TYR HD2 H -12.754 -2.696 5.948 1.00 . A A . 13 TYR HD2 1 1
4 3793 1 1 25 TYR HE1 H -8.068 -4.117 5.591 1.00 . A A . 13 TYR HE1 1 1
4 3794 1 1 25 TYR HE2 H -11.455 -2.140 3.936 1.00 . A A . 13 TYR HE2 1 1
4 3795 1 1 25 TYR HH H -9.136 -1.888 3.264 1.00 . A A . 13 TYR HH 1 1
4 3796 1 1 25 TYR N N -12.370 -4.047 10.487 1.00 . A A . 13 TYR N 1 1
4 3797 1 1 25 TYR O O -12.944 -1.562 10.212 1.00 . A A . 13 TYR O 1 1
4 3798 1 1 25 TYR OH O -8.962 -2.809 3.504 1.00 . A A . 13 TYR OH 1 1
4 3799 1 1 26 PHE C C -13.088 0.386 7.814 1.00 . A A . 14 PHE C 1 1
4 3800 1 1 26 PHE CA C -11.759 0.267 8.527 1.00 . A A . 14 PHE CA 1 1
4 3801 1 1 26 PHE CB C -10.666 1.066 7.807 1.00 . A A . 14 PHE CB 1 1
4 3802 1 1 26 PHE CD1 C -8.432 0.044 8.312 1.00 . A A . 14 PHE CD1 1 1
4 3803 1 1 26 PHE CD2 C -9.051 2.041 9.451 1.00 . A A . 14 PHE CD2 1 1
4 3804 1 1 26 PHE CE1 C -7.235 0.022 8.989 1.00 . A A . 14 PHE CE1 1 1
4 3805 1 1 26 PHE CE2 C -7.851 2.025 10.130 1.00 . A A . 14 PHE CE2 1 1
4 3806 1 1 26 PHE CG C -9.355 1.052 8.535 1.00 . A A . 14 PHE CG 1 1
4 3807 1 1 26 PHE CZ C -6.944 1.013 9.899 1.00 . A A . 14 PHE CZ 1 1
4 3808 1 1 26 PHE H H -10.664 -1.480 8.100 1.00 . A A . 14 PHE H 1 1
4 3809 1 1 26 PHE HA H -11.872 0.646 9.532 1.00 . A A . 14 PHE HA 1 1
4 3810 1 1 26 PHE HB2 H -10.514 0.648 6.823 1.00 . A A . 14 PHE HB2 1 1
4 3811 1 1 26 PHE HB3 H -10.988 2.093 7.711 1.00 . A A . 14 PHE HB3 1 1
4 3812 1 1 26 PHE HD1 H -8.662 -0.734 7.599 1.00 . A A . 14 PHE HD1 1 1
4 3813 1 1 26 PHE HD2 H -9.761 2.832 9.632 1.00 . A A . 14 PHE HD2 1 1
4 3814 1 1 26 PHE HE1 H -6.525 -0.770 8.808 1.00 . A A . 14 PHE HE1 1 1
4 3815 1 1 26 PHE HE2 H -7.620 2.800 10.843 1.00 . A A . 14 PHE HE2 1 1
4 3816 1 1 26 PHE HZ H -6.006 0.998 10.434 1.00 . A A . 14 PHE HZ 1 1
4 3817 1 1 26 PHE N N -11.399 -1.129 8.641 1.00 . A A . 14 PHE N 1 1
4 3818 1 1 26 PHE O O -13.158 0.423 6.575 1.00 . A A . 14 PHE O 1 1
4 3819 1 1 27 GLN C C -15.937 1.777 7.738 1.00 . A A . 15 GLN C 1 1
4 3820 1 1 27 GLN CA C -15.474 0.402 8.130 1.00 . A A . 15 GLN CA 1 1
4 3821 1 1 27 GLN CB C -16.416 -0.318 9.087 1.00 . A A . 15 GLN CB 1 1
4 3822 1 1 27 GLN CD C -17.157 -0.659 11.465 1.00 . A A . 15 GLN CD 1 1
4 3823 1 1 27 GLN CG C -16.214 0.056 10.528 1.00 . A A . 15 GLN CG 1 1
4 3824 1 1 27 GLN H H -13.952 0.414 9.565 1.00 . A A . 15 GLN H 1 1
4 3825 1 1 27 GLN HA H -15.437 -0.171 7.222 1.00 . A A . 15 GLN HA 1 1
4 3826 1 1 27 GLN HB2 H -17.435 -0.090 8.814 1.00 . A A . 15 GLN HB2 1 1
4 3827 1 1 27 GLN HB3 H -16.254 -1.380 8.989 1.00 . A A . 15 GLN HB3 1 1
4 3828 1 1 27 GLN HE21 H -17.044 0.831 12.731 1.00 . A A . 15 GLN HE21 1 1
4 3829 1 1 27 GLN HE22 H -18.047 -0.477 13.220 1.00 . A A . 15 GLN HE22 1 1
4 3830 1 1 27 GLN HG2 H -15.196 -0.174 10.805 1.00 . A A . 15 GLN HG2 1 1
4 3831 1 1 27 GLN HG3 H -16.379 1.120 10.570 1.00 . A A . 15 GLN HG3 1 1
4 3832 1 1 27 GLN N N -14.129 0.394 8.602 1.00 . A A . 15 GLN N 1 1
4 3833 1 1 27 GLN NE2 N -17.449 -0.050 12.570 1.00 . A A . 15 GLN NE2 1 1
4 3834 1 1 27 GLN O O -16.645 2.481 8.475 1.00 . A A . 15 GLN O 1 1
4 3835 1 1 27 GLN OE1 O -17.603 -1.784 11.192 1.00 . A A . 15 GLN OE1 1 1
4 3836 1 1 28 GLY C C -15.141 3.538 4.684 1.00 . A A . 16 GLY C 1 1
4 3837 1 1 28 GLY CA C -15.759 3.427 6.042 1.00 . A A . 16 GLY CA 1 1
4 3838 1 1 28 GLY H H -14.804 1.565 6.196 1.00 . A A . 16 GLY H 1 1
4 3839 1 1 28 GLY HA2 H -16.831 3.520 5.958 1.00 . A A . 16 GLY HA2 1 1
4 3840 1 1 28 GLY HA3 H -15.374 4.221 6.666 1.00 . A A . 16 GLY HA3 1 1
4 3841 1 1 28 GLY N N -15.445 2.176 6.623 1.00 . A A . 16 GLY N 1 1
4 3842 1 1 28 GLY O O -13.944 3.802 4.561 1.00 . A A . 16 GLY O 1 1
4 3843 1 1 29 HIS C C -15.293 4.884 1.996 1.00 . A A . 17 HIS C 1 1
4 3844 1 1 29 HIS CA C -15.483 3.404 2.289 1.00 . A A . 17 HIS CA 1 1
4 3845 1 1 29 HIS CB C -16.528 2.795 1.316 1.00 . A A . 17 HIS CB 1 1
4 3846 1 1 29 HIS CD2 C -17.625 0.788 2.565 1.00 . A A . 17 HIS CD2 1 1
4 3847 1 1 29 HIS CE1 C -16.980 -0.842 1.293 1.00 . A A . 17 HIS CE1 1 1
4 3848 1 1 29 HIS CG C -16.878 1.341 1.573 1.00 . A A . 17 HIS CG 1 1
4 3849 1 1 29 HIS H H -16.869 3.056 3.842 1.00 . A A . 17 HIS H 1 1
4 3850 1 1 29 HIS HA H -14.538 2.889 2.194 1.00 . A A . 17 HIS HA 1 1
4 3851 1 1 29 HIS HB2 H -17.444 3.361 1.394 1.00 . A A . 17 HIS HB2 1 1
4 3852 1 1 29 HIS HB3 H -16.154 2.876 0.306 1.00 . A A . 17 HIS HB3 1 1
4 3853 1 1 29 HIS HD1 H -15.937 0.320 -0.045 1.00 . A A . 17 HIS HD1 1 1
4 3854 1 1 29 HIS HD2 H -18.099 1.326 3.373 1.00 . A A . 17 HIS HD2 1 1
4 3855 1 1 29 HIS HE1 H -16.827 -1.826 0.875 1.00 . A A . 17 HIS HE1 1 1
4 3856 1 1 29 HIS N N -15.937 3.297 3.667 1.00 . A A . 17 HIS N 1 1
4 3857 1 1 29 HIS ND1 N -16.480 0.284 0.775 1.00 . A A . 17 HIS ND1 1 1
4 3858 1 1 29 HIS NE2 N -17.685 -0.593 2.389 1.00 . A A . 17 HIS NE2 1 1
4 3859 1 1 29 HIS O O -16.021 5.722 2.570 1.00 . A A . 17 HIS O 1 1
4 3860 1 1 30 MET C C -15.129 7.178 -0.019 1.00 . A A . 18 MET C 1 1
4 3861 1 1 30 MET CA C -14.086 6.637 0.911 1.00 . A A . 18 MET CA 1 1
4 3862 1 1 30 MET CB C -12.698 6.908 0.322 1.00 . A A . 18 MET CB 1 1
4 3863 1 1 30 MET CE C -10.561 10.461 -0.235 1.00 . A A . 18 MET CE 1 1
4 3864 1 1 30 MET CG C -12.322 8.389 0.314 1.00 . A A . 18 MET CG 1 1
4 3865 1 1 30 MET H H -13.783 4.551 0.725 1.00 . A A . 18 MET H 1 1
4 3866 1 1 30 MET HA H -14.171 7.155 1.855 1.00 . A A . 18 MET HA 1 1
4 3867 1 1 30 MET HB2 H -11.931 6.343 0.827 1.00 . A A . 18 MET HB2 1 1
4 3868 1 1 30 MET HB3 H -12.755 6.621 -0.720 1.00 . A A . 18 MET HB3 1 1
4 3869 1 1 30 MET HE1 H -9.597 10.785 -0.597 1.00 . A A . 18 MET HE1 1 1
4 3870 1 1 30 MET HE2 H -10.686 10.785 0.787 1.00 . A A . 18 MET HE2 1 1
4 3871 1 1 30 MET HE3 H -11.336 10.892 -0.849 1.00 . A A . 18 MET HE3 1 1
4 3872 1 1 30 MET HG2 H -13.025 8.922 -0.308 1.00 . A A . 18 MET HG2 1 1
4 3873 1 1 30 MET HG3 H -12.383 8.769 1.323 1.00 . A A . 18 MET HG3 1 1
4 3874 1 1 30 MET N N -14.331 5.234 1.171 1.00 . A A . 18 MET N 1 1
4 3875 1 1 30 MET O O -15.046 6.981 -1.244 1.00 . A A . 18 MET O 1 1
4 3876 1 1 30 MET SD S -10.659 8.676 -0.318 1.00 . A A . 18 MET SD 1 1
4 3877 1 1 31 ALA C C -16.408 9.615 -0.841 1.00 . A A . 19 ALA C 1 1
4 3878 1 1 31 ALA CA C -17.136 8.475 -0.202 1.00 . A A . 19 ALA CA 1 1
4 3879 1 1 31 ALA CB C -18.255 8.976 0.695 1.00 . A A . 19 ALA CB 1 1
4 3880 1 1 31 ALA H H -16.222 7.735 1.535 1.00 . A A . 19 ALA H 1 1
4 3881 1 1 31 ALA HA H -17.527 7.811 -0.957 1.00 . A A . 19 ALA HA 1 1
4 3882 1 1 31 ALA HB1 H -17.827 9.595 1.469 1.00 . A A . 19 ALA HB1 1 1
4 3883 1 1 31 ALA HB2 H -18.764 8.137 1.144 1.00 . A A . 19 ALA HB2 1 1
4 3884 1 1 31 ALA HB3 H -18.951 9.558 0.110 1.00 . A A . 19 ALA HB3 1 1
4 3885 1 1 31 ALA N N -16.150 7.774 0.558 1.00 . A A . 19 ALA N 1 1
4 3886 1 1 31 ALA O O -15.814 10.450 -0.134 1.00 . A A . 19 ALA O 1 1
4 3887 1 1 32 ALA C C -15.903 11.969 -2.594 1.00 . A A . 20 ALA C 1 1
4 3888 1 1 32 ALA CA C -15.589 10.508 -2.922 1.00 . A A . 20 ALA CA 1 1
4 3889 1 1 32 ALA CB C -15.812 10.256 -4.400 1.00 . A A . 20 ALA CB 1 1
4 3890 1 1 32 ALA H H -16.912 8.919 -2.612 1.00 . A A . 20 ALA H 1 1
4 3891 1 1 32 ALA HA H -14.561 10.248 -2.696 1.00 . A A . 20 ALA HA 1 1
4 3892 1 1 32 ALA HB1 H -15.168 10.902 -4.978 1.00 . A A . 20 ALA HB1 1 1
4 3893 1 1 32 ALA HB2 H -16.844 10.458 -4.647 1.00 . A A . 20 ALA HB2 1 1
4 3894 1 1 32 ALA HB3 H -15.583 9.224 -4.623 1.00 . A A . 20 ALA HB3 1 1
4 3895 1 1 32 ALA N N -16.373 9.592 -2.144 1.00 . A A . 20 ALA N 1 1
4 3896 1 1 32 ALA O O -17.069 12.387 -2.630 1.00 . A A . 20 ALA O 1 1
4 3897 1 1 33 PRO C C -15.237 14.929 -3.335 1.00 . A A . 21 PRO C 1 1
4 3898 1 1 33 PRO CA C -15.023 14.204 -2.009 1.00 . A A . 21 PRO CA 1 1
4 3899 1 1 33 PRO CB C -13.685 14.611 -1.385 1.00 . A A . 21 PRO CB 1 1
4 3900 1 1 33 PRO CD C -13.480 12.305 -1.999 1.00 . A A . 21 PRO CD 1 1
4 3901 1 1 33 PRO CG C -12.711 13.585 -1.856 1.00 . A A . 21 PRO CG 1 1
4 3902 1 1 33 PRO HA H -15.843 14.416 -1.339 1.00 . A A . 21 PRO HA 1 1
4 3903 1 1 33 PRO HB2 H -13.416 15.599 -1.732 1.00 . A A . 21 PRO HB2 1 1
4 3904 1 1 33 PRO HB3 H -13.746 14.582 -0.308 1.00 . A A . 21 PRO HB3 1 1
4 3905 1 1 33 PRO HD2 H -13.104 11.740 -2.839 1.00 . A A . 21 PRO HD2 1 1
4 3906 1 1 33 PRO HD3 H -13.423 11.723 -1.090 1.00 . A A . 21 PRO HD3 1 1
4 3907 1 1 33 PRO HG2 H -12.305 13.886 -2.810 1.00 . A A . 21 PRO HG2 1 1
4 3908 1 1 33 PRO HG3 H -11.923 13.451 -1.132 1.00 . A A . 21 PRO HG3 1 1
4 3909 1 1 33 PRO N N -14.869 12.762 -2.244 1.00 . A A . 21 PRO N 1 1
4 3910 1 1 33 PRO O O -15.694 16.071 -3.384 1.00 . A A . 21 PRO O 1 1
4 3911 1 1 34 ALA C C -16.450 14.256 -6.178 1.00 . A A . 22 ALA C 1 1
4 3912 1 1 34 ALA CA C -15.081 14.708 -5.734 1.00 . A A . 22 ALA CA 1 1
4 3913 1 1 34 ALA CB C -14.009 14.144 -6.657 1.00 . A A . 22 ALA CB 1 1
4 3914 1 1 34 ALA H H -14.495 13.357 -4.251 1.00 . A A . 22 ALA H 1 1
4 3915 1 1 34 ALA HA H -15.030 15.787 -5.742 1.00 . A A . 22 ALA HA 1 1
4 3916 1 1 34 ALA HB1 H -14.184 14.491 -7.665 1.00 . A A . 22 ALA HB1 1 1
4 3917 1 1 34 ALA HB2 H -14.053 13.066 -6.637 1.00 . A A . 22 ALA HB2 1 1
4 3918 1 1 34 ALA HB3 H -13.036 14.471 -6.325 1.00 . A A . 22 ALA HB3 1 1
4 3919 1 1 34 ALA N N -14.884 14.242 -4.398 1.00 . A A . 22 ALA N 1 1
4 3920 1 1 34 ALA O O -16.880 13.134 -5.857 1.00 . A A . 22 ALA O 1 1
4 3921 1 1 35 ARG C C -18.483 14.788 -8.825 1.00 . A A . 23 ARG C 1 1
4 3922 1 1 35 ARG CA C -18.471 14.793 -7.315 1.00 . A A . 23 ARG CA 1 1
4 3923 1 1 35 ARG CB C -19.479 15.813 -6.767 1.00 . A A . 23 ARG CB 1 1
4 3924 1 1 35 ARG CD C -20.454 16.957 -4.740 1.00 . A A . 23 ARG CD 1 1
4 3925 1 1 35 ARG CG C -19.488 15.901 -5.247 1.00 . A A . 23 ARG CG 1 1
4 3926 1 1 35 ARG CZ C -22.896 17.454 -4.772 1.00 . A A . 23 ARG CZ 1 1
4 3927 1 1 35 ARG H H -16.740 15.975 -7.093 1.00 . A A . 23 ARG H 1 1
4 3928 1 1 35 ARG HA H -18.731 13.807 -6.957 1.00 . A A . 23 ARG HA 1 1
4 3929 1 1 35 ARG HB2 H -19.237 16.788 -7.159 1.00 . A A . 23 ARG HB2 1 1
4 3930 1 1 35 ARG HB3 H -20.470 15.538 -7.098 1.00 . A A . 23 ARG HB3 1 1
4 3931 1 1 35 ARG HD2 H -20.333 17.049 -3.671 1.00 . A A . 23 ARG HD2 1 1
4 3932 1 1 35 ARG HD3 H -20.213 17.900 -5.209 1.00 . A A . 23 ARG HD3 1 1
4 3933 1 1 35 ARG HE H -22.017 15.737 -5.397 1.00 . A A . 23 ARG HE 1 1
4 3934 1 1 35 ARG HG2 H -19.776 14.941 -4.846 1.00 . A A . 23 ARG HG2 1 1
4 3935 1 1 35 ARG HG3 H -18.492 16.136 -4.906 1.00 . A A . 23 ARG HG3 1 1
4 3936 1 1 35 ARG HH11 H -21.769 18.981 -4.020 1.00 . A A . 23 ARG HH11 1 1
4 3937 1 1 35 ARG HH12 H -23.447 19.282 -4.058 1.00 . A A . 23 ARG HH12 1 1
4 3938 1 1 35 ARG HH21 H -24.317 16.164 -5.425 1.00 . A A . 23 ARG HH21 1 1
4 3939 1 1 35 ARG HH22 H -24.926 17.645 -4.840 1.00 . A A . 23 ARG HH22 1 1
4 3940 1 1 35 ARG N N -17.143 15.103 -6.858 1.00 . A A . 23 ARG N 1 1
4 3941 1 1 35 ARG NE N -21.861 16.632 -5.021 1.00 . A A . 23 ARG NE 1 1
4 3942 1 1 35 ARG NH1 N -22.691 18.651 -4.248 1.00 . A A . 23 ARG NH1 1 1
4 3943 1 1 35 ARG NH2 N -24.127 17.066 -5.033 1.00 . A A . 23 ARG NH2 1 1
4 3944 1 1 35 ARG O O -19.264 14.064 -9.462 1.00 . A A . 23 ARG O 1 1
4 3945 1 1 36 PHE C C -16.071 15.460 -11.237 1.00 . A A . 24 PHE C 1 1
4 3946 1 1 36 PHE CA C -17.507 15.657 -10.831 1.00 . A A . 24 PHE CA 1 1
4 3947 1 1 36 PHE CB C -17.934 17.048 -11.365 1.00 . A A . 24 PHE CB 1 1
4 3948 1 1 36 PHE CD1 C -19.665 17.931 -9.764 1.00 . A A . 24 PHE CD1 1 1
4 3949 1 1 36 PHE CD2 C -20.279 17.595 -12.037 1.00 . A A . 24 PHE CD2 1 1
4 3950 1 1 36 PHE CE1 C -20.928 18.391 -9.482 1.00 . A A . 24 PHE CE1 1 1
4 3951 1 1 36 PHE CE2 C -21.542 18.063 -11.762 1.00 . A A . 24 PHE CE2 1 1
4 3952 1 1 36 PHE CG C -19.325 17.523 -11.046 1.00 . A A . 24 PHE CG 1 1
4 3953 1 1 36 PHE CZ C -21.868 18.460 -10.484 1.00 . A A . 24 PHE CZ 1 1
4 3954 1 1 36 PHE H H -16.970 16.104 -8.870 1.00 . A A . 24 PHE H 1 1
4 3955 1 1 36 PHE HA H -18.134 14.903 -11.282 1.00 . A A . 24 PHE HA 1 1
4 3956 1 1 36 PHE HB2 H -17.258 17.799 -10.992 1.00 . A A . 24 PHE HB2 1 1
4 3957 1 1 36 PHE HB3 H -17.842 17.010 -12.443 1.00 . A A . 24 PHE HB3 1 1
4 3958 1 1 36 PHE HD1 H -18.924 17.874 -8.980 1.00 . A A . 24 PHE HD1 1 1
4 3959 1 1 36 PHE HD2 H -20.031 17.280 -13.041 1.00 . A A . 24 PHE HD2 1 1
4 3960 1 1 36 PHE HE1 H -21.179 18.701 -8.478 1.00 . A A . 24 PHE HE1 1 1
4 3961 1 1 36 PHE HE2 H -22.282 18.117 -12.547 1.00 . A A . 24 PHE HE2 1 1
4 3962 1 1 36 PHE HZ H -22.858 18.829 -10.273 1.00 . A A . 24 PHE HZ 1 1
4 3963 1 1 36 PHE N N -17.606 15.570 -9.403 1.00 . A A . 24 PHE N 1 1
4 3964 1 1 36 PHE O O -15.182 15.405 -10.406 1.00 . A A . 24 PHE O 1 1
4 3965 1 1 37 CYS C C -14.699 16.415 -14.179 1.00 . A A . 25 CYS C 1 1
4 3966 1 1 37 CYS CA C -14.597 15.367 -13.100 1.00 . A A . 25 CYS CA 1 1
4 3967 1 1 37 CYS CB C -14.239 14.047 -13.761 1.00 . A A . 25 CYS CB 1 1
4 3968 1 1 37 CYS H H -16.645 15.078 -13.056 1.00 . A A . 25 CYS H 1 1
4 3969 1 1 37 CYS HA H -13.858 15.645 -12.357 1.00 . A A . 25 CYS HA 1 1
4 3970 1 1 37 CYS HB2 H -15.006 13.816 -14.488 1.00 . A A . 25 CYS HB2 1 1
4 3971 1 1 37 CYS HB3 H -13.291 14.174 -14.258 1.00 . A A . 25 CYS HB3 1 1
4 3972 1 1 37 CYS N N -15.878 15.307 -12.492 1.00 . A A . 25 CYS N 1 1
4 3973 1 1 37 CYS O O -15.717 16.470 -14.893 1.00 . A A . 25 CYS O 1 1
4 3974 1 1 37 CYS SG S -14.125 12.620 -12.664 1.00 . A A . 25 CYS SG 1 1
4 3975 1 1 38 VAL C C -12.809 17.810 -16.423 1.00 . A A . 26 VAL C 1 1
4 3976 1 1 38 VAL CA C -13.719 18.264 -15.313 1.00 . A A . 26 VAL CA 1 1
4 3977 1 1 38 VAL CB C -13.202 19.619 -14.789 1.00 . A A . 26 VAL CB 1 1
4 3978 1 1 38 VAL CG1 C -13.511 20.711 -15.777 1.00 . A A . 26 VAL CG1 1 1
4 3979 1 1 38 VAL CG2 C -13.768 19.945 -13.426 1.00 . A A . 26 VAL CG2 1 1
4 3980 1 1 38 VAL H H -12.969 17.193 -13.650 1.00 . A A . 26 VAL H 1 1
4 3981 1 1 38 VAL HA H -14.708 18.394 -15.729 1.00 . A A . 26 VAL HA 1 1
4 3982 1 1 38 VAL HB H -12.127 19.548 -14.706 1.00 . A A . 26 VAL HB 1 1
4 3983 1 1 38 VAL HG11 H -13.111 21.647 -15.422 1.00 . A A . 26 VAL HG11 1 1
4 3984 1 1 38 VAL HG12 H -14.581 20.798 -15.891 1.00 . A A . 26 VAL HG12 1 1
4 3985 1 1 38 VAL HG13 H -13.067 20.470 -16.732 1.00 . A A . 26 VAL HG13 1 1
4 3986 1 1 38 VAL HG21 H -13.411 20.913 -13.105 1.00 . A A . 26 VAL HG21 1 1
4 3987 1 1 38 VAL HG22 H -13.429 19.192 -12.732 1.00 . A A . 26 VAL HG22 1 1
4 3988 1 1 38 VAL HG23 H -14.847 19.946 -13.468 1.00 . A A . 26 VAL HG23 1 1
4 3989 1 1 38 VAL N N -13.720 17.251 -14.285 1.00 . A A . 26 VAL N 1 1
4 3990 1 1 38 VAL O O -11.657 17.458 -16.168 1.00 . A A . 26 VAL O 1 1
4 3991 1 1 39 TYR C C -12.116 18.581 -19.555 1.00 . A A . 27 TYR C 1 1
4 3992 1 1 39 TYR CA C -12.558 17.383 -18.773 1.00 . A A . 27 TYR CA 1 1
4 3993 1 1 39 TYR CB C -13.341 16.439 -19.689 1.00 . A A . 27 TYR CB 1 1
4 3994 1 1 39 TYR CD1 C -14.493 14.948 -18.004 1.00 . A A . 27 TYR CD1 1 1
4 3995 1 1 39 TYR CD2 C -13.067 13.945 -19.610 1.00 . A A . 27 TYR CD2 1 1
4 3996 1 1 39 TYR CE1 C -14.761 13.717 -17.463 1.00 . A A . 27 TYR CE1 1 1
4 3997 1 1 39 TYR CE2 C -13.336 12.709 -19.074 1.00 . A A . 27 TYR CE2 1 1
4 3998 1 1 39 TYR CG C -13.640 15.086 -19.087 1.00 . A A . 27 TYR CG 1 1
4 3999 1 1 39 TYR CZ C -14.182 12.600 -18.000 1.00 . A A . 27 TYR CZ 1 1
4 4000 1 1 39 TYR H H -14.266 18.044 -17.750 1.00 . A A . 27 TYR H 1 1
4 4001 1 1 39 TYR HA H -11.681 16.862 -18.417 1.00 . A A . 27 TYR HA 1 1
4 4002 1 1 39 TYR HB2 H -14.277 16.896 -19.974 1.00 . A A . 27 TYR HB2 1 1
4 4003 1 1 39 TYR HB3 H -12.732 16.280 -20.569 1.00 . A A . 27 TYR HB3 1 1
4 4004 1 1 39 TYR HD1 H -14.950 15.832 -17.583 1.00 . A A . 27 TYR HD1 1 1
4 4005 1 1 39 TYR HD2 H -12.398 14.030 -20.454 1.00 . A A . 27 TYR HD2 1 1
4 4006 1 1 39 TYR HE1 H -15.427 13.632 -16.619 1.00 . A A . 27 TYR HE1 1 1
4 4007 1 1 39 TYR HE2 H -12.880 11.829 -19.499 1.00 . A A . 27 TYR HE2 1 1
4 4008 1 1 39 TYR HH H -15.394 11.277 -17.325 1.00 . A A . 27 TYR HH 1 1
4 4009 1 1 39 TYR N N -13.326 17.782 -17.623 1.00 . A A . 27 TYR N 1 1
4 4010 1 1 39 TYR O O -12.879 19.555 -19.715 1.00 . A A . 27 TYR O 1 1
4 4011 1 1 39 TYR OH O -14.447 11.368 -17.458 1.00 . A A . 27 TYR OH 1 1
4 4012 1 1 40 TYR C C -9.647 18.937 -22.036 1.00 . A A . 28 TYR C 1 1
4 4013 1 1 40 TYR CA C -10.338 19.567 -20.836 1.00 . A A . 28 TYR CA 1 1
4 4014 1 1 40 TYR CB C -9.284 20.389 -20.077 1.00 . A A . 28 TYR CB 1 1
4 4015 1 1 40 TYR CD1 C -9.685 20.270 -17.599 1.00 . A A . 28 TYR CD1 1 1
4 4016 1 1 40 TYR CD2 C -10.034 22.365 -18.668 1.00 . A A . 28 TYR CD2 1 1
4 4017 1 1 40 TYR CE1 C -9.996 20.829 -16.391 1.00 . A A . 28 TYR CE1 1 1
4 4018 1 1 40 TYR CE2 C -10.359 22.937 -17.445 1.00 . A A . 28 TYR CE2 1 1
4 4019 1 1 40 TYR CG C -9.695 21.016 -18.759 1.00 . A A . 28 TYR CG 1 1
4 4020 1 1 40 TYR CZ C -10.335 22.152 -16.307 1.00 . A A . 28 TYR CZ 1 1
4 4021 1 1 40 TYR H H -10.355 17.733 -19.815 1.00 . A A . 28 TYR H 1 1
4 4022 1 1 40 TYR HA H -11.130 20.222 -21.169 1.00 . A A . 28 TYR HA 1 1
4 4023 1 1 40 TYR HB2 H -8.449 19.744 -19.856 1.00 . A A . 28 TYR HB2 1 1
4 4024 1 1 40 TYR HB3 H -8.957 21.186 -20.733 1.00 . A A . 28 TYR HB3 1 1
4 4025 1 1 40 TYR HD1 H -9.424 19.222 -17.653 1.00 . A A . 28 TYR HD1 1 1
4 4026 1 1 40 TYR HD2 H -10.051 22.964 -19.567 1.00 . A A . 28 TYR HD2 1 1
4 4027 1 1 40 TYR HE1 H -9.981 20.226 -15.497 1.00 . A A . 28 TYR HE1 1 1
4 4028 1 1 40 TYR HE2 H -10.627 23.982 -17.388 1.00 . A A . 28 TYR HE2 1 1
4 4029 1 1 40 TYR HH H -10.035 22.239 -14.438 1.00 . A A . 28 TYR HH 1 1
4 4030 1 1 40 TYR N N -10.903 18.525 -20.025 1.00 . A A . 28 TYR N 1 1
4 4031 1 1 40 TYR O O -9.144 17.797 -21.956 1.00 . A A . 28 TYR O 1 1
4 4032 1 1 40 TYR OH O -10.624 22.697 -15.059 1.00 . A A . 28 TYR OH 1 1
4 4033 1 1 41 ASP C C -7.536 19.800 -24.233 1.00 . A A . 29 ASP C 1 1
4 4034 1 1 41 ASP CA C -8.956 19.310 -24.338 1.00 . A A . 29 ASP CA 1 1
4 4035 1 1 41 ASP CB C -9.653 19.947 -25.542 1.00 . A A . 29 ASP CB 1 1
4 4036 1 1 41 ASP CG C -8.885 19.828 -26.847 1.00 . A A . 29 ASP CG 1 1
4 4037 1 1 41 ASP H H -10.150 20.506 -23.096 1.00 . A A . 29 ASP H 1 1
4 4038 1 1 41 ASP HA H -8.971 18.236 -24.442 1.00 . A A . 29 ASP HA 1 1
4 4039 1 1 41 ASP HB2 H -10.618 19.481 -25.683 1.00 . A A . 29 ASP HB2 1 1
4 4040 1 1 41 ASP HB3 H -9.776 20.994 -25.313 1.00 . A A . 29 ASP HB3 1 1
4 4041 1 1 41 ASP N N -9.648 19.664 -23.120 1.00 . A A . 29 ASP N 1 1
4 4042 1 1 41 ASP O O -7.266 20.996 -24.376 1.00 . A A . 29 ASP O 1 1
4 4043 1 1 41 ASP OD1 O -9.001 18.809 -27.549 1.00 . A A . 29 ASP OD1 1 1
4 4044 1 1 41 ASP OD2 O -8.201 20.796 -27.231 1.00 . A A . 29 ASP OD2 1 1
4 4045 1 1 42 GLY C C -4.867 18.997 -22.282 1.00 . A A . 30 GLY C 1 1
4 4046 1 1 42 GLY CA C -5.283 19.218 -23.714 1.00 . A A . 30 GLY CA 1 1
4 4047 1 1 42 GLY H H -6.960 17.991 -23.692 1.00 . A A . 30 GLY H 1 1
4 4048 1 1 42 GLY HA2 H -4.703 18.557 -24.343 1.00 . A A . 30 GLY HA2 1 1
4 4049 1 1 42 GLY HA3 H -5.077 20.245 -23.977 1.00 . A A . 30 GLY HA3 1 1
4 4050 1 1 42 GLY N N -6.667 18.909 -23.885 1.00 . A A . 30 GLY N 1 1
4 4051 1 1 42 GLY O O -5.663 19.181 -21.353 1.00 . A A . 30 GLY O 1 1
4 4052 1 1 43 HIS C C -2.253 19.548 -20.341 1.00 . A A . 31 HIS C 1 1
4 4053 1 1 43 HIS CA C -3.107 18.365 -20.769 1.00 . A A . 31 HIS CA 1 1
4 4054 1 1 43 HIS CB C -2.276 17.054 -20.714 1.00 . A A . 31 HIS CB 1 1
4 4055 1 1 43 HIS CD2 C -0.887 16.866 -22.889 1.00 . A A . 31 HIS CD2 1 1
4 4056 1 1 43 HIS CE1 C 1.103 17.166 -22.094 1.00 . A A . 31 HIS CE1 1 1
4 4057 1 1 43 HIS CG C -1.027 17.050 -21.563 1.00 . A A . 31 HIS CG 1 1
4 4058 1 1 43 HIS H H -3.076 18.518 -22.894 1.00 . A A . 31 HIS H 1 1
4 4059 1 1 43 HIS HA H -3.949 18.277 -20.099 1.00 . A A . 31 HIS HA 1 1
4 4060 1 1 43 HIS HB2 H -1.963 16.886 -19.693 1.00 . A A . 31 HIS HB2 1 1
4 4061 1 1 43 HIS HB3 H -2.905 16.236 -21.041 1.00 . A A . 31 HIS HB3 1 1
4 4062 1 1 43 HIS HD1 H 0.498 17.421 -20.136 1.00 . A A . 31 HIS HD1 1 1
4 4063 1 1 43 HIS HD2 H -1.699 16.723 -23.584 1.00 . A A . 31 HIS HD2 1 1
4 4064 1 1 43 HIS HE1 H 2.173 17.273 -22.005 1.00 . A A . 31 HIS HE1 1 1
4 4065 1 1 43 HIS N N -3.645 18.611 -22.098 1.00 . A A . 31 HIS N 1 1
4 4066 1 1 43 HIS ND1 N 0.249 17.239 -21.071 1.00 . A A . 31 HIS ND1 1 1
4 4067 1 1 43 HIS NE2 N 0.462 16.939 -23.226 1.00 . A A . 31 HIS NE2 1 1
4 4068 1 1 43 HIS O O -1.681 19.563 -19.252 1.00 . A A . 31 HIS O 1 1
4 4069 1 1 44 LEU C C -2.315 22.805 -20.516 1.00 . A A . 32 LEU C 1 1
4 4070 1 1 44 LEU CA C -1.386 21.698 -20.977 1.00 . A A . 32 LEU CA 1 1
4 4071 1 1 44 LEU CB C -0.685 22.106 -22.269 1.00 . A A . 32 LEU CB 1 1
4 4072 1 1 44 LEU CD1 C 1.572 22.641 -21.376 1.00 . A A . 32 LEU CD1 1 1
4 4073 1 1 44 LEU CD2 C 0.790 23.689 -23.494 1.00 . A A . 32 LEU CD2 1 1
4 4074 1 1 44 LEU CG C 0.375 23.178 -22.136 1.00 . A A . 32 LEU CG 1 1
4 4075 1 1 44 LEU H H -2.703 20.479 -22.035 1.00 . A A . 32 LEU H 1 1
4 4076 1 1 44 LEU HA H -0.652 21.477 -20.217 1.00 . A A . 32 LEU HA 1 1
4 4077 1 1 44 LEU HB2 H -0.220 21.226 -22.685 1.00 . A A . 32 LEU HB2 1 1
4 4078 1 1 44 LEU HB3 H -1.437 22.459 -22.960 1.00 . A A . 32 LEU HB3 1 1
4 4079 1 1 44 LEU HD11 H 2.321 23.414 -21.280 1.00 . A A . 32 LEU HD11 1 1
4 4080 1 1 44 LEU HD12 H 1.978 21.806 -21.926 1.00 . A A . 32 LEU HD12 1 1
4 4081 1 1 44 LEU HD13 H 1.269 22.297 -20.398 1.00 . A A . 32 LEU HD13 1 1
4 4082 1 1 44 LEU HD21 H 1.558 24.439 -23.373 1.00 . A A . 32 LEU HD21 1 1
4 4083 1 1 44 LEU HD22 H -0.065 24.125 -23.988 1.00 . A A . 32 LEU HD22 1 1
4 4084 1 1 44 LEU HD23 H 1.174 22.872 -24.084 1.00 . A A . 32 LEU HD23 1 1
4 4085 1 1 44 LEU HG H -0.049 23.996 -21.575 1.00 . A A . 32 LEU HG 1 1
4 4086 1 1 44 LEU N N -2.177 20.532 -21.210 1.00 . A A . 32 LEU N 1 1
4 4087 1 1 44 LEU O O -3.196 23.205 -21.261 1.00 . A A . 32 LEU O 1 1
4 4088 1 1 45 PRO C C -3.311 25.546 -19.513 1.00 . A A . 33 PRO C 1 1
4 4089 1 1 45 PRO CA C -3.039 24.298 -18.682 1.00 . A A . 33 PRO CA 1 1
4 4090 1 1 45 PRO CB C -2.354 24.668 -17.365 1.00 . A A . 33 PRO CB 1 1
4 4091 1 1 45 PRO CD C -0.948 23.077 -18.453 1.00 . A A . 33 PRO CD 1 1
4 4092 1 1 45 PRO CG C -0.939 24.251 -17.532 1.00 . A A . 33 PRO CG 1 1
4 4093 1 1 45 PRO HA H -3.983 23.823 -18.466 1.00 . A A . 33 PRO HA 1 1
4 4094 1 1 45 PRO HB2 H -2.440 25.732 -17.199 1.00 . A A . 33 PRO HB2 1 1
4 4095 1 1 45 PRO HB3 H -2.793 24.121 -16.544 1.00 . A A . 33 PRO HB3 1 1
4 4096 1 1 45 PRO HD2 H -0.037 23.074 -19.033 1.00 . A A . 33 PRO HD2 1 1
4 4097 1 1 45 PRO HD3 H -1.065 22.150 -17.911 1.00 . A A . 33 PRO HD3 1 1
4 4098 1 1 45 PRO HG2 H -0.366 25.063 -17.955 1.00 . A A . 33 PRO HG2 1 1
4 4099 1 1 45 PRO HG3 H -0.534 23.955 -16.578 1.00 . A A . 33 PRO HG3 1 1
4 4100 1 1 45 PRO N N -2.110 23.342 -19.313 1.00 . A A . 33 PRO N 1 1
4 4101 1 1 45 PRO O O -4.441 26.018 -19.574 1.00 . A A . 33 PRO O 1 1
4 4102 1 1 46 ALA C C -3.015 27.025 -22.361 1.00 . A A . 34 ALA C 1 1
4 4103 1 1 46 ALA CA C -2.416 27.260 -20.974 1.00 . A A . 34 ALA CA 1 1
4 4104 1 1 46 ALA CB C -1.059 27.927 -21.097 1.00 . A A . 34 ALA CB 1 1
4 4105 1 1 46 ALA H H -1.444 25.549 -20.173 1.00 . A A . 34 ALA H 1 1
4 4106 1 1 46 ALA HA H -3.063 27.930 -20.429 1.00 . A A . 34 ALA HA 1 1
4 4107 1 1 46 ALA HB1 H -1.167 28.868 -21.612 1.00 . A A . 34 ALA HB1 1 1
4 4108 1 1 46 ALA HB2 H -0.391 27.286 -21.654 1.00 . A A . 34 ALA HB2 1 1
4 4109 1 1 46 ALA HB3 H -0.650 28.101 -20.112 1.00 . A A . 34 ALA HB3 1 1
4 4110 1 1 46 ALA N N -2.297 26.032 -20.202 1.00 . A A . 34 ALA N 1 1
4 4111 1 1 46 ALA O O -3.184 27.961 -23.140 1.00 . A A . 34 ALA O 1 1
4 4112 1 1 47 THR C C -5.028 24.503 -23.881 1.00 . A A . 35 THR C 1 1
4 4113 1 1 47 THR CA C -3.847 25.497 -23.999 1.00 . A A . 35 THR CA 1 1
4 4114 1 1 47 THR CB C -2.714 24.929 -24.908 1.00 . A A . 35 THR CB 1 1
4 4115 1 1 47 THR CG2 C -3.129 24.905 -26.372 1.00 . A A . 35 THR CG2 1 1
4 4116 1 1 47 THR H H -3.140 25.056 -22.067 1.00 . A A . 35 THR H 1 1
4 4117 1 1 47 THR HA H -4.207 26.420 -24.431 1.00 . A A . 35 THR HA 1 1
4 4118 1 1 47 THR HB H -2.457 23.932 -24.581 1.00 . A A . 35 THR HB 1 1
4 4119 1 1 47 THR HG1 H -1.895 26.642 -24.484 1.00 . A A . 35 THR HG1 1 1
4 4120 1 1 47 THR HG21 H -2.327 24.494 -26.967 1.00 . A A . 35 THR HG21 1 1
4 4121 1 1 47 THR HG22 H -3.336 25.913 -26.698 1.00 . A A . 35 THR HG22 1 1
4 4122 1 1 47 THR HG23 H -4.017 24.300 -26.488 1.00 . A A . 35 THR HG23 1 1
4 4123 1 1 47 THR N N -3.300 25.795 -22.693 1.00 . A A . 35 THR N 1 1
4 4124 1 1 47 THR O O -5.586 24.047 -24.876 1.00 . A A . 35 THR O 1 1
4 4125 1 1 47 THR OG1 O -1.562 25.790 -24.795 1.00 . A A . 35 THR OG1 1 1
4 4126 1 1 48 ARG C C -7.843 23.898 -22.546 1.00 . A A . 36 ARG C 1 1
4 4127 1 1 48 ARG CA C -6.474 23.227 -22.493 1.00 . A A . 36 ARG CA 1 1
4 4128 1 1 48 ARG CB C -6.271 22.428 -21.205 1.00 . A A . 36 ARG CB 1 1
4 4129 1 1 48 ARG CD C -6.240 22.375 -18.712 1.00 . A A . 36 ARG CD 1 1
4 4130 1 1 48 ARG CG C -6.419 23.231 -19.936 1.00 . A A . 36 ARG CG 1 1
4 4131 1 1 48 ARG CZ C -6.576 22.672 -16.260 1.00 . A A . 36 ARG CZ 1 1
4 4132 1 1 48 ARG H H -5.058 24.628 -21.876 1.00 . A A . 36 ARG H 1 1
4 4133 1 1 48 ARG HA H -6.411 22.551 -23.334 1.00 . A A . 36 ARG HA 1 1
4 4134 1 1 48 ARG HB2 H -6.934 21.581 -21.189 1.00 . A A . 36 ARG HB2 1 1
4 4135 1 1 48 ARG HB3 H -5.263 22.041 -21.230 1.00 . A A . 36 ARG HB3 1 1
4 4136 1 1 48 ARG HD2 H -6.972 21.581 -18.733 1.00 . A A . 36 ARG HD2 1 1
4 4137 1 1 48 ARG HD3 H -5.245 21.957 -18.728 1.00 . A A . 36 ARG HD3 1 1
4 4138 1 1 48 ARG HE H -6.426 24.134 -17.677 1.00 . A A . 36 ARG HE 1 1
4 4139 1 1 48 ARG HG2 H -5.675 24.015 -19.930 1.00 . A A . 36 ARG HG2 1 1
4 4140 1 1 48 ARG HG3 H -7.405 23.670 -19.921 1.00 . A A . 36 ARG HG3 1 1
4 4141 1 1 48 ARG HH11 H -6.410 20.707 -16.791 1.00 . A A . 36 ARG HH11 1 1
4 4142 1 1 48 ARG HH12 H -6.721 20.944 -15.133 1.00 . A A . 36 ARG HH12 1 1
4 4143 1 1 48 ARG HH21 H -6.769 24.501 -15.376 1.00 . A A . 36 ARG HH21 1 1
4 4144 1 1 48 ARG HH22 H -6.860 23.178 -14.303 1.00 . A A . 36 ARG HH22 1 1
4 4145 1 1 48 ARG N N -5.434 24.196 -22.670 1.00 . A A . 36 ARG N 1 1
4 4146 1 1 48 ARG NE N -6.415 23.163 -17.500 1.00 . A A . 36 ARG NE 1 1
4 4147 1 1 48 ARG NH1 N -6.559 21.356 -16.043 1.00 . A A . 36 ARG NH1 1 1
4 4148 1 1 48 ARG NH2 N -6.748 23.505 -15.245 1.00 . A A . 36 ARG NH2 1 1
4 4149 1 1 48 ARG O O -8.088 24.908 -21.874 1.00 . A A . 36 ARG O 1 1
4 4150 1 1 49 VAL C C -11.023 23.165 -22.678 1.00 . A A . 37 VAL C 1 1
4 4151 1 1 49 VAL CA C -10.029 23.917 -23.548 1.00 . A A . 37 VAL CA 1 1
4 4152 1 1 49 VAL CB C -10.460 23.820 -25.036 1.00 . A A . 37 VAL CB 1 1
4 4153 1 1 49 VAL CG1 C -11.855 24.403 -25.259 1.00 . A A . 37 VAL CG1 1 1
4 4154 1 1 49 VAL CG2 C -9.439 24.515 -25.926 1.00 . A A . 37 VAL CG2 1 1
4 4155 1 1 49 VAL H H -8.431 22.569 -23.869 1.00 . A A . 37 VAL H 1 1
4 4156 1 1 49 VAL HA H -10.011 24.957 -23.258 1.00 . A A . 37 VAL HA 1 1
4 4157 1 1 49 VAL HB H -10.482 22.772 -25.303 1.00 . A A . 37 VAL HB 1 1
4 4158 1 1 49 VAL HG11 H -12.573 23.859 -24.663 1.00 . A A . 37 VAL HG11 1 1
4 4159 1 1 49 VAL HG12 H -12.117 24.323 -26.304 1.00 . A A . 37 VAL HG12 1 1
4 4160 1 1 49 VAL HG13 H -11.864 25.444 -24.969 1.00 . A A . 37 VAL HG13 1 1
4 4161 1 1 49 VAL HG21 H -8.486 24.014 -25.841 1.00 . A A . 37 VAL HG21 1 1
4 4162 1 1 49 VAL HG22 H -9.330 25.541 -25.606 1.00 . A A . 37 VAL HG22 1 1
4 4163 1 1 49 VAL HG23 H -9.772 24.492 -26.953 1.00 . A A . 37 VAL HG23 1 1
4 4164 1 1 49 VAL N N -8.700 23.369 -23.363 1.00 . A A . 37 VAL N 1 1
4 4165 1 1 49 VAL O O -11.044 21.948 -22.688 1.00 . A A . 37 VAL O 1 1
4 4166 1 1 50 LEU C C -13.838 22.531 -21.912 1.00 . A A . 38 LEU C 1 1
4 4167 1 1 50 LEU CA C -12.827 23.302 -21.050 1.00 . A A . 38 LEU CA 1 1
4 4168 1 1 50 LEU CB C -13.506 24.448 -20.229 1.00 . A A . 38 LEU CB 1 1
4 4169 1 1 50 LEU CD1 C -15.933 23.714 -19.803 1.00 . A A . 38 LEU CD1 1 1
4 4170 1 1 50 LEU CD2 C -14.121 23.003 -18.258 1.00 . A A . 38 LEU CD2 1 1
4 4171 1 1 50 LEU CG C -14.601 24.101 -19.174 1.00 . A A . 38 LEU CG 1 1
4 4172 1 1 50 LEU H H -11.724 24.866 -21.938 1.00 . A A . 38 LEU H 1 1
4 4173 1 1 50 LEU HA H -12.326 22.621 -20.375 1.00 . A A . 38 LEU HA 1 1
4 4174 1 1 50 LEU HB2 H -12.724 24.981 -19.710 1.00 . A A . 38 LEU HB2 1 1
4 4175 1 1 50 LEU HB3 H -13.941 25.132 -20.944 1.00 . A A . 38 LEU HB3 1 1
4 4176 1 1 50 LEU HD11 H -16.648 23.490 -19.024 1.00 . A A . 38 LEU HD11 1 1
4 4177 1 1 50 LEU HD12 H -15.800 22.845 -20.431 1.00 . A A . 38 LEU HD12 1 1
4 4178 1 1 50 LEU HD13 H -16.300 24.536 -20.400 1.00 . A A . 38 LEU HD13 1 1
4 4179 1 1 50 LEU HD21 H -13.921 22.114 -18.838 1.00 . A A . 38 LEU HD21 1 1
4 4180 1 1 50 LEU HD22 H -14.880 22.790 -17.519 1.00 . A A . 38 LEU HD22 1 1
4 4181 1 1 50 LEU HD23 H -13.216 23.317 -17.759 1.00 . A A . 38 LEU HD23 1 1
4 4182 1 1 50 LEU HG H -14.777 24.977 -18.569 1.00 . A A . 38 LEU HG 1 1
4 4183 1 1 50 LEU N N -11.810 23.888 -21.916 1.00 . A A . 38 LEU N 1 1
4 4184 1 1 50 LEU O O -14.384 23.080 -22.874 1.00 . A A . 38 LEU O 1 1
4 4185 1 1 51 LEU C C -16.293 20.238 -21.620 1.00 . A A . 39 LEU C 1 1
4 4186 1 1 51 LEU CA C -14.983 20.467 -22.352 1.00 . A A . 39 LEU CA 1 1
4 4187 1 1 51 LEU CB C -14.360 19.128 -22.745 1.00 . A A . 39 LEU CB 1 1
4 4188 1 1 51 LEU CD1 C -12.626 17.796 -23.937 1.00 . A A . 39 LEU CD1 1 1
4 4189 1 1 51 LEU CD2 C -13.552 19.846 -25.017 1.00 . A A . 39 LEU CD2 1 1
4 4190 1 1 51 LEU CG C -13.165 19.188 -23.694 1.00 . A A . 39 LEU CG 1 1
4 4191 1 1 51 LEU H H -13.586 20.871 -20.826 1.00 . A A . 39 LEU H 1 1
4 4192 1 1 51 LEU HA H -15.205 21.009 -23.256 1.00 . A A . 39 LEU HA 1 1
4 4193 1 1 51 LEU HB2 H -14.047 18.628 -21.841 1.00 . A A . 39 LEU HB2 1 1
4 4194 1 1 51 LEU HB3 H -15.129 18.530 -23.212 1.00 . A A . 39 LEU HB3 1 1
4 4195 1 1 51 LEU HD11 H -11.789 17.846 -24.618 1.00 . A A . 39 LEU HD11 1 1
4 4196 1 1 51 LEU HD12 H -13.402 17.177 -24.363 1.00 . A A . 39 LEU HD12 1 1
4 4197 1 1 51 LEU HD13 H -12.302 17.368 -23.001 1.00 . A A . 39 LEU HD13 1 1
4 4198 1 1 51 LEU HD21 H -12.705 19.844 -25.687 1.00 . A A . 39 LEU HD21 1 1
4 4199 1 1 51 LEU HD22 H -13.852 20.867 -24.839 1.00 . A A . 39 LEU HD22 1 1
4 4200 1 1 51 LEU HD23 H -14.369 19.302 -25.468 1.00 . A A . 39 LEU HD23 1 1
4 4201 1 1 51 LEU HG H -12.385 19.778 -23.234 1.00 . A A . 39 LEU HG 1 1
4 4202 1 1 51 LEU N N -14.058 21.273 -21.589 1.00 . A A . 39 LEU N 1 1
4 4203 1 1 51 LEU O O -17.337 20.680 -22.089 1.00 . A A . 39 LEU O 1 1
4 4204 1 1 52 MET C C -17.179 18.654 -18.385 1.00 . A A . 40 MET C 1 1
4 4205 1 1 52 MET CA C -17.471 19.232 -19.740 1.00 . A A . 40 MET CA 1 1
4 4206 1 1 52 MET CB C -18.398 18.291 -20.547 1.00 . A A . 40 MET CB 1 1
4 4207 1 1 52 MET CE C -19.402 16.860 -23.223 1.00 . A A . 40 MET CE 1 1
4 4208 1 1 52 MET CG C -17.775 16.984 -20.955 1.00 . A A . 40 MET CG 1 1
4 4209 1 1 52 MET H H -15.396 19.316 -20.045 1.00 . A A . 40 MET H 1 1
4 4210 1 1 52 MET HA H -18.015 20.139 -19.541 1.00 . A A . 40 MET HA 1 1
4 4211 1 1 52 MET HB2 H -19.265 18.059 -19.943 1.00 . A A . 40 MET HB2 1 1
4 4212 1 1 52 MET HB3 H -18.705 18.815 -21.441 1.00 . A A . 40 MET HB3 1 1
4 4213 1 1 52 MET HE1 H -20.090 16.290 -23.832 1.00 . A A . 40 MET HE1 1 1
4 4214 1 1 52 MET HE2 H -18.523 17.102 -23.801 1.00 . A A . 40 MET HE2 1 1
4 4215 1 1 52 MET HE3 H -19.882 17.770 -22.896 1.00 . A A . 40 MET HE3 1 1
4 4216 1 1 52 MET HG2 H -16.926 17.178 -21.594 1.00 . A A . 40 MET HG2 1 1
4 4217 1 1 52 MET HG3 H -17.439 16.520 -20.044 1.00 . A A . 40 MET HG3 1 1
4 4218 1 1 52 MET N N -16.248 19.572 -20.464 1.00 . A A . 40 MET N 1 1
4 4219 1 1 52 MET O O -16.044 18.255 -18.092 1.00 . A A . 40 MET O 1 1
4 4220 1 1 52 MET SD S -18.925 15.876 -21.801 1.00 . A A . 40 MET SD 1 1
4 4221 1 1 53 TYR C C -18.969 16.857 -16.188 1.00 . A A . 41 TYR C 1 1
4 4222 1 1 53 TYR CA C -18.164 18.143 -16.226 1.00 . A A . 41 TYR CA 1 1
4 4223 1 1 53 TYR CB C -18.802 19.166 -15.271 1.00 . A A . 41 TYR CB 1 1
4 4224 1 1 53 TYR CD1 C -18.261 21.472 -16.190 1.00 . A A . 41 TYR CD1 1 1
4 4225 1 1 53 TYR CD2 C -17.278 20.828 -14.116 1.00 . A A . 41 TYR CD2 1 1
4 4226 1 1 53 TYR CE1 C -17.629 22.695 -16.120 1.00 . A A . 41 TYR CE1 1 1
4 4227 1 1 53 TYR CE2 C -16.644 22.058 -14.037 1.00 . A A . 41 TYR CE2 1 1
4 4228 1 1 53 TYR CG C -18.097 20.514 -15.191 1.00 . A A . 41 TYR CG 1 1
4 4229 1 1 53 TYR CZ C -16.823 22.985 -15.044 1.00 . A A . 41 TYR CZ 1 1
4 4230 1 1 53 TYR H H -19.048 18.992 -17.908 1.00 . A A . 41 TYR H 1 1
4 4231 1 1 53 TYR HA H -17.142 17.960 -15.930 1.00 . A A . 41 TYR HA 1 1
4 4232 1 1 53 TYR HB2 H -19.814 19.354 -15.604 1.00 . A A . 41 TYR HB2 1 1
4 4233 1 1 53 TYR HB3 H -18.822 18.733 -14.282 1.00 . A A . 41 TYR HB3 1 1
4 4234 1 1 53 TYR HD1 H -18.894 21.243 -17.033 1.00 . A A . 41 TYR HD1 1 1
4 4235 1 1 53 TYR HD2 H -17.139 20.099 -13.333 1.00 . A A . 41 TYR HD2 1 1
4 4236 1 1 53 TYR HE1 H -17.771 23.421 -16.907 1.00 . A A . 41 TYR HE1 1 1
4 4237 1 1 53 TYR HE2 H -16.008 22.286 -13.193 1.00 . A A . 41 TYR HE2 1 1
4 4238 1 1 53 TYR HH H -15.282 24.075 -14.682 1.00 . A A . 41 TYR HH 1 1
4 4239 1 1 53 TYR N N -18.194 18.645 -17.574 1.00 . A A . 41 TYR N 1 1
4 4240 1 1 53 TYR O O -20.070 16.807 -16.718 1.00 . A A . 41 TYR O 1 1
4 4241 1 1 53 TYR OH O -16.196 24.218 -14.971 1.00 . A A . 41 TYR OH 1 1
4 4242 1 1 54 VAL C C -19.129 14.048 -14.099 1.00 . A A . 42 VAL C 1 1
4 4243 1 1 54 VAL CA C -19.076 14.524 -15.537 1.00 . A A . 42 VAL CA 1 1
4 4244 1 1 54 VAL CB C -18.301 13.490 -16.396 1.00 . A A . 42 VAL CB 1 1
4 4245 1 1 54 VAL CG1 C -18.953 12.112 -16.352 1.00 . A A . 42 VAL CG1 1 1
4 4246 1 1 54 VAL CG2 C -18.171 13.982 -17.831 1.00 . A A . 42 VAL CG2 1 1
4 4247 1 1 54 VAL H H -17.531 15.940 -15.194 1.00 . A A . 42 VAL H 1 1
4 4248 1 1 54 VAL HA H -20.083 14.614 -15.917 1.00 . A A . 42 VAL HA 1 1
4 4249 1 1 54 VAL HB H -17.309 13.395 -15.981 1.00 . A A . 42 VAL HB 1 1
4 4250 1 1 54 VAL HG11 H -18.378 11.422 -16.951 1.00 . A A . 42 VAL HG11 1 1
4 4251 1 1 54 VAL HG12 H -19.959 12.180 -16.741 1.00 . A A . 42 VAL HG12 1 1
4 4252 1 1 54 VAL HG13 H -18.989 11.763 -15.330 1.00 . A A . 42 VAL HG13 1 1
4 4253 1 1 54 VAL HG21 H -17.631 13.251 -18.414 1.00 . A A . 42 VAL HG21 1 1
4 4254 1 1 54 VAL HG22 H -17.633 14.920 -17.841 1.00 . A A . 42 VAL HG22 1 1
4 4255 1 1 54 VAL HG23 H -19.155 14.126 -18.251 1.00 . A A . 42 VAL HG23 1 1
4 4256 1 1 54 VAL N N -18.419 15.829 -15.599 1.00 . A A . 42 VAL N 1 1
4 4257 1 1 54 VAL O O -18.204 14.260 -13.366 1.00 . A A . 42 VAL O 1 1
4 4258 1 1 55 ARG C C -19.637 11.647 -12.114 1.00 . A A . 43 ARG C 1 1
4 4259 1 1 55 ARG CA C -20.408 12.924 -12.356 1.00 . A A . 43 ARG CA 1 1
4 4260 1 1 55 ARG CB C -21.907 12.684 -12.046 1.00 . A A . 43 ARG CB 1 1
4 4261 1 1 55 ARG CD C -22.633 15.015 -12.725 1.00 . A A . 43 ARG CD 1 1
4 4262 1 1 55 ARG CG C -22.726 13.926 -11.680 1.00 . A A . 43 ARG CG 1 1
4 4263 1 1 55 ARG CZ C -23.123 15.366 -15.152 1.00 . A A . 43 ARG CZ 1 1
4 4264 1 1 55 ARG H H -20.917 13.250 -14.379 1.00 . A A . 43 ARG H 1 1
4 4265 1 1 55 ARG HA H -20.042 13.680 -11.678 1.00 . A A . 43 ARG HA 1 1
4 4266 1 1 55 ARG HB2 H -22.362 12.238 -12.918 1.00 . A A . 43 ARG HB2 1 1
4 4267 1 1 55 ARG HB3 H -21.976 11.978 -11.230 1.00 . A A . 43 ARG HB3 1 1
4 4268 1 1 55 ARG HD2 H -23.157 15.896 -12.390 1.00 . A A . 43 ARG HD2 1 1
4 4269 1 1 55 ARG HD3 H -21.576 15.227 -12.808 1.00 . A A . 43 ARG HD3 1 1
4 4270 1 1 55 ARG HE H -23.477 13.674 -14.094 1.00 . A A . 43 ARG HE 1 1
4 4271 1 1 55 ARG HG2 H -23.762 13.641 -11.575 1.00 . A A . 43 ARG HG2 1 1
4 4272 1 1 55 ARG HG3 H -22.364 14.308 -10.736 1.00 . A A . 43 ARG HG3 1 1
4 4273 1 1 55 ARG HH11 H -22.659 17.121 -14.200 1.00 . A A . 43 ARG HH11 1 1
4 4274 1 1 55 ARG HH12 H -22.806 17.252 -15.878 1.00 . A A . 43 ARG HH12 1 1
4 4275 1 1 55 ARG HH21 H -23.735 13.888 -16.416 1.00 . A A . 43 ARG HH21 1 1
4 4276 1 1 55 ARG HH22 H -23.446 15.386 -17.167 1.00 . A A . 43 ARG HH22 1 1
4 4277 1 1 55 ARG N N -20.217 13.418 -13.717 1.00 . A A . 43 ARG N 1 1
4 4278 1 1 55 ARG NE N -23.138 14.599 -14.044 1.00 . A A . 43 ARG NE 1 1
4 4279 1 1 55 ARG NH1 N -22.847 16.659 -15.066 1.00 . A A . 43 ARG NH1 1 1
4 4280 1 1 55 ARG NH2 N -23.460 14.848 -16.318 1.00 . A A . 43 ARG NH2 1 1
4 4281 1 1 55 ARG O O -19.602 10.752 -12.977 1.00 . A A . 43 ARG O 1 1
4 4282 1 1 56 ILE C C -19.263 9.187 -10.483 1.00 . A A . 44 ILE C 1 1
4 4283 1 1 56 ILE CA C -18.296 10.366 -10.521 1.00 . A A . 44 ILE CA 1 1
4 4284 1 1 56 ILE CB C -17.663 10.525 -9.099 1.00 . A A . 44 ILE CB 1 1
4 4285 1 1 56 ILE CD1 C -15.403 11.446 -9.855 1.00 . A A . 44 ILE CD1 1 1
4 4286 1 1 56 ILE CG1 C -16.672 11.684 -9.076 1.00 . A A . 44 ILE CG1 1 1
4 4287 1 1 56 ILE CG2 C -16.967 9.217 -8.650 1.00 . A A . 44 ILE CG2 1 1
4 4288 1 1 56 ILE H H -19.042 12.403 -10.431 1.00 . A A . 44 ILE H 1 1
4 4289 1 1 56 ILE HA H -17.516 10.158 -11.241 1.00 . A A . 44 ILE HA 1 1
4 4290 1 1 56 ILE HB H -18.464 10.729 -8.404 1.00 . A A . 44 ILE HB 1 1
4 4291 1 1 56 ILE HD11 H -14.749 12.298 -9.752 1.00 . A A . 44 ILE HD11 1 1
4 4292 1 1 56 ILE HD12 H -15.646 11.310 -10.899 1.00 . A A . 44 ILE HD12 1 1
4 4293 1 1 56 ILE HD13 H -14.910 10.560 -9.486 1.00 . A A . 44 ILE HD13 1 1
4 4294 1 1 56 ILE HG12 H -17.175 12.500 -9.572 1.00 . A A . 44 ILE HG12 1 1
4 4295 1 1 56 ILE HG13 H -16.425 11.953 -8.060 1.00 . A A . 44 ILE HG13 1 1
4 4296 1 1 56 ILE HG21 H -17.687 8.411 -8.636 1.00 . A A . 44 ILE HG21 1 1
4 4297 1 1 56 ILE HG22 H -16.562 9.343 -7.657 1.00 . A A . 44 ILE HG22 1 1
4 4298 1 1 56 ILE HG23 H -16.161 8.965 -9.325 1.00 . A A . 44 ILE HG23 1 1
4 4299 1 1 56 ILE N N -19.014 11.579 -10.967 1.00 . A A . 44 ILE N 1 1
4 4300 1 1 56 ILE O O -20.235 9.180 -9.724 1.00 . A A . 44 ILE O 1 1
4 4301 1 1 57 GLY C C -20.575 6.949 -12.669 1.00 . A A . 45 GLY C 1 1
4 4302 1 1 57 GLY CA C -19.820 7.055 -11.366 1.00 . A A . 45 GLY CA 1 1
4 4303 1 1 57 GLY H H -18.208 8.325 -11.873 1.00 . A A . 45 GLY H 1 1
4 4304 1 1 57 GLY HA2 H -19.191 6.185 -11.254 1.00 . A A . 45 GLY HA2 1 1
4 4305 1 1 57 GLY HA3 H -20.532 7.080 -10.554 1.00 . A A . 45 GLY HA3 1 1
4 4306 1 1 57 GLY N N -19.004 8.230 -11.304 1.00 . A A . 45 GLY N 1 1
4 4307 1 1 57 GLY O O -21.063 5.874 -13.023 1.00 . A A . 45 GLY O 1 1
4 4308 1 1 58 THR C C -20.500 7.902 -15.842 1.00 . A A . 46 THR C 1 1
4 4309 1 1 58 THR CA C -21.401 8.025 -14.628 1.00 . A A . 46 THR CA 1 1
4 4310 1 1 58 THR CB C -22.308 9.291 -14.753 1.00 . A A . 46 THR CB 1 1
4 4311 1 1 58 THR CG2 C -23.287 9.367 -13.588 1.00 . A A . 46 THR CG2 1 1
4 4312 1 1 58 THR H H -20.150 8.831 -13.144 1.00 . A A . 46 THR H 1 1
4 4313 1 1 58 THR HA H -22.042 7.156 -14.632 1.00 . A A . 46 THR HA 1 1
4 4314 1 1 58 THR HB H -22.868 9.224 -15.673 1.00 . A A . 46 THR HB 1 1
4 4315 1 1 58 THR HG1 H -20.774 10.415 -14.162 1.00 . A A . 46 THR HG1 1 1
4 4316 1 1 58 THR HG21 H -23.907 10.244 -13.692 1.00 . A A . 46 THR HG21 1 1
4 4317 1 1 58 THR HG22 H -22.734 9.426 -12.662 1.00 . A A . 46 THR HG22 1 1
4 4318 1 1 58 THR HG23 H -23.907 8.484 -13.578 1.00 . A A . 46 THR HG23 1 1
4 4319 1 1 58 THR N N -20.642 8.026 -13.408 1.00 . A A . 46 THR N 1 1
4 4320 1 1 58 THR O O -19.274 8.114 -15.767 1.00 . A A . 46 THR O 1 1
4 4321 1 1 58 THR OG1 O -21.515 10.499 -14.780 1.00 . A A . 46 THR OG1 1 1
4 4322 1 1 59 THR C C -20.740 8.723 -18.947 1.00 . A A . 47 THR C 1 1
4 4323 1 1 59 THR CA C -20.436 7.475 -18.186 1.00 . A A . 47 THR CA 1 1
4 4324 1 1 59 THR CB C -20.896 6.258 -18.992 1.00 . A A . 47 THR CB 1 1
4 4325 1 1 59 THR CG2 C -20.322 4.979 -18.430 1.00 . A A . 47 THR CG2 1 1
4 4326 1 1 59 THR H H -22.052 7.342 -16.867 1.00 . A A . 47 THR H 1 1
4 4327 1 1 59 THR HA H -19.367 7.422 -18.039 1.00 . A A . 47 THR HA 1 1
4 4328 1 1 59 THR HB H -20.522 6.413 -19.995 1.00 . A A . 47 THR HB 1 1
4 4329 1 1 59 THR HG1 H -22.680 7.034 -18.678 1.00 . A A . 47 THR HG1 1 1
4 4330 1 1 59 THR HG21 H -20.634 4.860 -17.403 1.00 . A A . 47 THR HG21 1 1
4 4331 1 1 59 THR HG22 H -19.246 5.033 -18.479 1.00 . A A . 47 THR HG22 1 1
4 4332 1 1 59 THR HG23 H -20.669 4.141 -19.015 1.00 . A A . 47 THR HG23 1 1
4 4333 1 1 59 THR N N -21.097 7.551 -16.926 1.00 . A A . 47 THR N 1 1
4 4334 1 1 59 THR O O -21.804 9.324 -18.761 1.00 . A A . 47 THR O 1 1
4 4335 1 1 59 THR OG1 O -22.336 6.186 -18.987 1.00 . A A . 47 THR OG1 1 1
4 4336 1 1 60 ALA C C -19.550 10.269 -21.903 1.00 . A A . 48 ALA C 1 1
4 4337 1 1 60 ALA CA C -19.999 10.345 -20.487 1.00 . A A . 48 ALA CA 1 1
4 4338 1 1 60 ALA CB C -19.184 11.385 -19.786 1.00 . A A . 48 ALA CB 1 1
4 4339 1 1 60 ALA H H -19.137 8.465 -20.003 1.00 . A A . 48 ALA H 1 1
4 4340 1 1 60 ALA HA H -21.028 10.665 -20.441 1.00 . A A . 48 ALA HA 1 1
4 4341 1 1 60 ALA HB1 H -18.141 11.103 -19.812 1.00 . A A . 48 ALA HB1 1 1
4 4342 1 1 60 ALA HB2 H -19.512 11.468 -18.762 1.00 . A A . 48 ALA HB2 1 1
4 4343 1 1 60 ALA HB3 H -19.307 12.336 -20.284 1.00 . A A . 48 ALA HB3 1 1
4 4344 1 1 60 ALA N N -19.873 9.090 -19.802 1.00 . A A . 48 ALA N 1 1
4 4345 1 1 60 ALA O O -18.571 9.592 -22.229 1.00 . A A . 48 ALA O 1 1
4 4346 1 1 61 THR C C -19.184 12.456 -24.216 1.00 . A A . 49 THR C 1 1
4 4347 1 1 61 THR CA C -19.890 11.107 -24.083 1.00 . A A . 49 THR CA 1 1
4 4348 1 1 61 THR CB C -21.146 11.097 -24.966 1.00 . A A . 49 THR CB 1 1
4 4349 1 1 61 THR CG2 C -20.767 10.900 -26.428 1.00 . A A . 49 THR CG2 1 1
4 4350 1 1 61 THR H H -21.058 11.428 -22.415 1.00 . A A . 49 THR H 1 1
4 4351 1 1 61 THR HA H -19.233 10.299 -24.368 1.00 . A A . 49 THR HA 1 1
4 4352 1 1 61 THR HB H -21.663 12.039 -24.853 1.00 . A A . 49 THR HB 1 1
4 4353 1 1 61 THR HG1 H -21.488 9.197 -24.508 1.00 . A A . 49 THR HG1 1 1
4 4354 1 1 61 THR HG21 H -20.121 11.705 -26.744 1.00 . A A . 49 THR HG21 1 1
4 4355 1 1 61 THR HG22 H -21.662 10.897 -27.031 1.00 . A A . 49 THR HG22 1 1
4 4356 1 1 61 THR HG23 H -20.252 9.957 -26.542 1.00 . A A . 49 THR HG23 1 1
4 4357 1 1 61 THR N N -20.250 10.969 -22.731 1.00 . A A . 49 THR N 1 1
4 4358 1 1 61 THR O O -19.815 13.510 -24.129 1.00 . A A . 49 THR O 1 1
4 4359 1 1 61 THR OG1 O -22.007 10.020 -24.549 1.00 . A A . 49 THR OG1 1 1
4 4360 1 1 62 ILE C C -16.927 13.809 -25.984 1.00 . A A . 50 ILE C 1 1
4 4361 1 1 62 ILE CA C -17.097 13.603 -24.499 1.00 . A A . 50 ILE CA 1 1
4 4362 1 1 62 ILE CB C -15.674 13.402 -23.907 1.00 . A A . 50 ILE CB 1 1
4 4363 1 1 62 ILE CD1 C -16.420 13.467 -21.437 1.00 . A A . 50 ILE CD1 1 1
4 4364 1 1 62 ILE CG1 C -15.710 12.699 -22.535 1.00 . A A . 50 ILE CG1 1 1
4 4365 1 1 62 ILE CG2 C -14.944 14.743 -23.801 1.00 . A A . 50 ILE CG2 1 1
4 4366 1 1 62 ILE H H -17.447 11.540 -24.358 1.00 . A A . 50 ILE H 1 1
4 4367 1 1 62 ILE HA H -17.568 14.459 -24.031 1.00 . A A . 50 ILE HA 1 1
4 4368 1 1 62 ILE HB H -15.125 12.796 -24.609 1.00 . A A . 50 ILE HB 1 1
4 4369 1 1 62 ILE HD11 H -15.928 14.416 -21.285 1.00 . A A . 50 ILE HD11 1 1
4 4370 1 1 62 ILE HD12 H -16.386 12.895 -20.521 1.00 . A A . 50 ILE HD12 1 1
4 4371 1 1 62 ILE HD13 H -17.448 13.635 -21.722 1.00 . A A . 50 ILE HD13 1 1
4 4372 1 1 62 ILE HG12 H -16.230 11.758 -22.648 1.00 . A A . 50 ILE HG12 1 1
4 4373 1 1 62 ILE HG13 H -14.695 12.513 -22.216 1.00 . A A . 50 ILE HG13 1 1
4 4374 1 1 62 ILE HG21 H -15.493 15.402 -23.146 1.00 . A A . 50 ILE HG21 1 1
4 4375 1 1 62 ILE HG22 H -14.868 15.190 -24.782 1.00 . A A . 50 ILE HG22 1 1
4 4376 1 1 62 ILE HG23 H -13.955 14.582 -23.405 1.00 . A A . 50 ILE HG23 1 1
4 4377 1 1 62 ILE N N -17.896 12.416 -24.353 1.00 . A A . 50 ILE N 1 1
4 4378 1 1 62 ILE O O -16.929 12.846 -26.744 1.00 . A A . 50 ILE O 1 1
4 4379 1 1 63 THR C C -15.503 16.313 -27.897 1.00 . A A . 51 THR C 1 1
4 4380 1 1 63 THR CA C -16.618 15.290 -27.791 1.00 . A A . 51 THR CA 1 1
4 4381 1 1 63 THR CB C -17.897 15.790 -28.478 1.00 . A A . 51 THR CB 1 1
4 4382 1 1 63 THR CG2 C -17.694 15.937 -29.984 1.00 . A A . 51 THR CG2 1 1
4 4383 1 1 63 THR H H -16.955 15.740 -25.766 1.00 . A A . 51 THR H 1 1
4 4384 1 1 63 THR HA H -16.299 14.372 -28.264 1.00 . A A . 51 THR HA 1 1
4 4385 1 1 63 THR HB H -18.173 16.742 -28.052 1.00 . A A . 51 THR HB 1 1
4 4386 1 1 63 THR HG1 H -18.534 14.090 -27.778 1.00 . A A . 51 THR HG1 1 1
4 4387 1 1 63 THR HG21 H -17.436 14.977 -30.406 1.00 . A A . 51 THR HG21 1 1
4 4388 1 1 63 THR HG22 H -16.895 16.637 -30.175 1.00 . A A . 51 THR HG22 1 1
4 4389 1 1 63 THR HG23 H -18.607 16.293 -30.439 1.00 . A A . 51 THR HG23 1 1
4 4390 1 1 63 THR N N -16.857 15.008 -26.406 1.00 . A A . 51 THR N 1 1
4 4391 1 1 63 THR O O -15.663 17.464 -27.487 1.00 . A A . 51 THR O 1 1
4 4392 1 1 63 THR OG1 O -18.945 14.834 -28.235 1.00 . A A . 51 THR OG1 1 1
4 4393 1 1 64 ALA C C -12.567 16.489 -29.854 1.00 . A A . 52 ALA C 1 1
4 4394 1 1 64 ALA CA C -13.218 16.721 -28.511 1.00 . A A . 52 ALA CA 1 1
4 4395 1 1 64 ALA CB C -12.245 16.472 -27.379 1.00 . A A . 52 ALA CB 1 1
4 4396 1 1 64 ALA H H -14.313 14.945 -28.701 1.00 . A A . 52 ALA H 1 1
4 4397 1 1 64 ALA HA H -13.557 17.745 -28.458 1.00 . A A . 52 ALA HA 1 1
4 4398 1 1 64 ALA HB1 H -11.417 17.160 -27.468 1.00 . A A . 52 ALA HB1 1 1
4 4399 1 1 64 ALA HB2 H -11.882 15.456 -27.426 1.00 . A A . 52 ALA HB2 1 1
4 4400 1 1 64 ALA HB3 H -12.745 16.628 -26.435 1.00 . A A . 52 ALA HB3 1 1
4 4401 1 1 64 ALA N N -14.373 15.875 -28.384 1.00 . A A . 52 ALA N 1 1
4 4402 1 1 64 ALA O O -12.451 15.346 -30.307 1.00 . A A . 52 ALA O 1 1
4 4403 1 1 65 ARG C C -12.555 17.021 -32.877 1.00 . A A . 53 ARG C 1 1
4 4404 1 1 65 ARG CA C -11.610 17.631 -31.859 1.00 . A A . 53 ARG CA 1 1
4 4405 1 1 65 ARG CB C -10.238 16.943 -31.927 1.00 . A A . 53 ARG CB 1 1
4 4406 1 1 65 ARG CD C -7.824 16.984 -31.250 1.00 . A A . 53 ARG CD 1 1
4 4407 1 1 65 ARG CG C -9.224 17.494 -30.955 1.00 . A A . 53 ARG CG 1 1
4 4408 1 1 65 ARG CZ C -6.605 14.810 -31.476 1.00 . A A . 53 ARG CZ 1 1
4 4409 1 1 65 ARG H H -12.341 18.440 -30.044 1.00 . A A . 53 ARG H 1 1
4 4410 1 1 65 ARG HA H -11.500 18.676 -32.102 1.00 . A A . 53 ARG HA 1 1
4 4411 1 1 65 ARG HB2 H -10.369 15.897 -31.692 1.00 . A A . 53 ARG HB2 1 1
4 4412 1 1 65 ARG HB3 H -9.845 17.049 -32.929 1.00 . A A . 53 ARG HB3 1 1
4 4413 1 1 65 ARG HD2 H -7.514 17.386 -32.204 1.00 . A A . 53 ARG HD2 1 1
4 4414 1 1 65 ARG HD3 H -7.165 17.338 -30.471 1.00 . A A . 53 ARG HD3 1 1
4 4415 1 1 65 ARG HE H -8.610 15.050 -31.278 1.00 . A A . 53 ARG HE 1 1
4 4416 1 1 65 ARG HG2 H -9.222 18.572 -31.032 1.00 . A A . 53 ARG HG2 1 1
4 4417 1 1 65 ARG HG3 H -9.525 17.187 -29.963 1.00 . A A . 53 ARG HG3 1 1
4 4418 1 1 65 ARG HH11 H -5.321 16.419 -31.381 1.00 . A A . 53 ARG HH11 1 1
4 4419 1 1 65 ARG HH12 H -4.568 14.902 -31.568 1.00 . A A . 53 ARG HH12 1 1
4 4420 1 1 65 ARG HH21 H -7.505 12.963 -31.615 1.00 . A A . 53 ARG HH21 1 1
4 4421 1 1 65 ARG HH22 H -5.812 12.961 -31.765 1.00 . A A . 53 ARG HH22 1 1
4 4422 1 1 65 ARG N N -12.202 17.583 -30.504 1.00 . A A . 53 ARG N 1 1
4 4423 1 1 65 ARG NE N -7.747 15.514 -31.319 1.00 . A A . 53 ARG NE 1 1
4 4424 1 1 65 ARG NH1 N -5.422 15.426 -31.480 1.00 . A A . 53 ARG NH1 1 1
4 4425 1 1 65 ARG NH2 N -6.653 13.493 -31.618 1.00 . A A . 53 ARG NH2 1 1
4 4426 1 1 65 ARG O O -12.149 16.585 -33.956 1.00 . A A . 53 ARG O 1 1
4 4427 1 1 66 GLY C C -14.944 14.993 -33.267 1.00 . A A . 54 GLY C 1 1
4 4428 1 1 66 GLY CA C -14.841 16.505 -33.391 1.00 . A A . 54 GLY CA 1 1
4 4429 1 1 66 GLY H H -14.035 17.507 -31.699 1.00 . A A . 54 GLY H 1 1
4 4430 1 1 66 GLY HA2 H -15.791 16.940 -33.115 1.00 . A A . 54 GLY HA2 1 1
4 4431 1 1 66 GLY HA3 H -14.612 16.754 -34.419 1.00 . A A . 54 GLY HA3 1 1
4 4432 1 1 66 GLY N N -13.818 17.061 -32.546 1.00 . A A . 54 GLY N 1 1
4 4433 1 1 66 GLY O O -15.529 14.343 -34.126 1.00 . A A . 54 GLY O 1 1
4 4434 1 1 67 HIS C C -15.221 12.715 -30.708 1.00 . A A . 55 HIS C 1 1
4 4435 1 1 67 HIS CA C -14.425 12.983 -31.976 1.00 . A A . 55 HIS CA 1 1
4 4436 1 1 67 HIS CB C -13.018 12.371 -31.783 1.00 . A A . 55 HIS CB 1 1
4 4437 1 1 67 HIS CD2 C -11.342 13.638 -33.289 1.00 . A A . 55 HIS CD2 1 1
4 4438 1 1 67 HIS CE1 C -10.686 12.017 -34.557 1.00 . A A . 55 HIS CE1 1 1
4 4439 1 1 67 HIS CG C -12.041 12.548 -32.911 1.00 . A A . 55 HIS CG 1 1
4 4440 1 1 67 HIS H H -13.867 14.978 -31.569 1.00 . A A . 55 HIS H 1 1
4 4441 1 1 67 HIS HA H -14.909 12.507 -32.815 1.00 . A A . 55 HIS HA 1 1
4 4442 1 1 67 HIS HB2 H -12.566 12.829 -30.914 1.00 . A A . 55 HIS HB2 1 1
4 4443 1 1 67 HIS HB3 H -13.134 11.310 -31.606 1.00 . A A . 55 HIS HB3 1 1
4 4444 1 1 67 HIS HD1 H -11.935 10.598 -33.720 1.00 . A A . 55 HIS HD1 1 1
4 4445 1 1 67 HIS HD2 H -11.442 14.627 -32.864 1.00 . A A . 55 HIS HD2 1 1
4 4446 1 1 67 HIS HE1 H -10.170 11.441 -35.310 1.00 . A A . 55 HIS HE1 1 1
4 4447 1 1 67 HIS N N -14.363 14.426 -32.215 1.00 . A A . 55 HIS N 1 1
4 4448 1 1 67 HIS ND1 N -11.614 11.527 -33.731 1.00 . A A . 55 HIS ND1 1 1
4 4449 1 1 67 HIS NE2 N -10.483 13.303 -34.328 1.00 . A A . 55 HIS NE2 1 1
4 4450 1 1 67 HIS O O -15.103 13.460 -29.734 1.00 . A A . 55 HIS O 1 1
4 4451 1 1 68 GLU C C -16.005 10.225 -28.777 1.00 . A A . 56 GLU C 1 1
4 4452 1 1 68 GLU CA C -16.785 11.263 -29.561 1.00 . A A . 56 GLU CA 1 1
4 4453 1 1 68 GLU CB C -18.114 10.657 -29.982 1.00 . A A . 56 GLU CB 1 1
4 4454 1 1 68 GLU CD C -20.265 10.927 -31.203 1.00 . A A . 56 GLU CD 1 1
4 4455 1 1 68 GLU CG C -19.081 11.633 -30.604 1.00 . A A . 56 GLU CG 1 1
4 4456 1 1 68 GLU H H -16.092 11.150 -31.542 1.00 . A A . 56 GLU H 1 1
4 4457 1 1 68 GLU HA H -16.970 12.134 -28.948 1.00 . A A . 56 GLU HA 1 1
4 4458 1 1 68 GLU HB2 H -17.918 9.879 -30.707 1.00 . A A . 56 GLU HB2 1 1
4 4459 1 1 68 GLU HB3 H -18.583 10.224 -29.109 1.00 . A A . 56 GLU HB3 1 1
4 4460 1 1 68 GLU HG2 H -19.431 12.308 -29.836 1.00 . A A . 56 GLU HG2 1 1
4 4461 1 1 68 GLU HG3 H -18.570 12.194 -31.371 1.00 . A A . 56 GLU HG3 1 1
4 4462 1 1 68 GLU N N -16.017 11.676 -30.722 1.00 . A A . 56 GLU N 1 1
4 4463 1 1 68 GLU O O -15.416 9.304 -29.358 1.00 . A A . 56 GLU O 1 1
4 4464 1 1 68 GLU OE1 O -21.176 10.502 -30.461 1.00 . A A . 56 GLU OE1 1 1
4 4465 1 1 68 GLU OE2 O -20.298 10.759 -32.434 1.00 . A A . 56 GLU OE2 1 1
4 4466 1 1 69 PHE C C -16.268 9.117 -25.506 1.00 . A A . 57 PHE C 1 1
4 4467 1 1 69 PHE CA C -15.306 9.489 -26.612 1.00 . A A . 57 PHE CA 1 1
4 4468 1 1 69 PHE CB C -14.089 10.171 -25.987 1.00 . A A . 57 PHE CB 1 1
4 4469 1 1 69 PHE CD1 C -12.183 9.872 -27.591 1.00 . A A . 57 PHE CD1 1 1
4 4470 1 1 69 PHE CD2 C -13.081 12.059 -27.282 1.00 . A A . 57 PHE CD2 1 1
4 4471 1 1 69 PHE CE1 C -11.277 10.371 -28.503 1.00 . A A . 57 PHE CE1 1 1
4 4472 1 1 69 PHE CE2 C -12.181 12.562 -28.188 1.00 . A A . 57 PHE CE2 1 1
4 4473 1 1 69 PHE CG C -13.095 10.709 -26.972 1.00 . A A . 57 PHE CG 1 1
4 4474 1 1 69 PHE CZ C -11.277 11.720 -28.802 1.00 . A A . 57 PHE CZ 1 1
4 4475 1 1 69 PHE H H -16.381 11.182 -27.095 1.00 . A A . 57 PHE H 1 1
4 4476 1 1 69 PHE HA H -14.984 8.613 -27.154 1.00 . A A . 57 PHE HA 1 1
4 4477 1 1 69 PHE HB2 H -14.431 10.997 -25.381 1.00 . A A . 57 PHE HB2 1 1
4 4478 1 1 69 PHE HB3 H -13.600 9.443 -25.362 1.00 . A A . 57 PHE HB3 1 1
4 4479 1 1 69 PHE HD1 H -12.189 8.818 -27.355 1.00 . A A . 57 PHE HD1 1 1
4 4480 1 1 69 PHE HD2 H -13.788 12.721 -26.803 1.00 . A A . 57 PHE HD2 1 1
4 4481 1 1 69 PHE HE1 H -10.567 9.711 -28.981 1.00 . A A . 57 PHE HE1 1 1
4 4482 1 1 69 PHE HE2 H -12.182 13.616 -28.425 1.00 . A A . 57 PHE HE2 1 1
4 4483 1 1 69 PHE HZ H -10.574 12.124 -29.515 1.00 . A A . 57 PHE HZ 1 1
4 4484 1 1 69 PHE N N -15.964 10.392 -27.499 1.00 . A A . 57 PHE N 1 1
4 4485 1 1 69 PHE O O -16.685 9.981 -24.741 1.00 . A A . 57 PHE O 1 1
4 4486 1 1 70 GLU C C -16.633 6.881 -23.269 1.00 . A A . 58 GLU C 1 1
4 4487 1 1 70 GLU CA C -17.518 7.416 -24.392 1.00 . A A . 58 GLU CA 1 1
4 4488 1 1 70 GLU CB C -18.451 6.328 -24.918 1.00 . A A . 58 GLU CB 1 1
4 4489 1 1 70 GLU CD C -20.573 6.975 -23.662 1.00 . A A . 58 GLU CD 1 1
4 4490 1 1 70 GLU CG C -19.544 5.897 -23.950 1.00 . A A . 58 GLU CG 1 1
4 4491 1 1 70 GLU H H -16.345 7.230 -26.120 1.00 . A A . 58 GLU H 1 1
4 4492 1 1 70 GLU HA H -18.094 8.253 -24.026 1.00 . A A . 58 GLU HA 1 1
4 4493 1 1 70 GLU HB2 H -18.934 6.699 -25.812 1.00 . A A . 58 GLU HB2 1 1
4 4494 1 1 70 GLU HB3 H -17.855 5.460 -25.164 1.00 . A A . 58 GLU HB3 1 1
4 4495 1 1 70 GLU HG2 H -20.061 5.042 -24.360 1.00 . A A . 58 GLU HG2 1 1
4 4496 1 1 70 GLU HG3 H -19.074 5.615 -23.020 1.00 . A A . 58 GLU HG3 1 1
4 4497 1 1 70 GLU N N -16.653 7.874 -25.446 1.00 . A A . 58 GLU N 1 1
4 4498 1 1 70 GLU O O -15.990 5.824 -23.394 1.00 . A A . 58 GLU O 1 1
4 4499 1 1 70 GLU OE1 O -21.193 7.498 -24.626 1.00 . A A . 58 GLU OE1 1 1
4 4500 1 1 70 GLU OE2 O -20.867 7.235 -22.481 1.00 . A A . 58 GLU OE2 1 1
4 4501 1 1 71 VAL C C -16.550 7.028 -19.876 1.00 . A A . 59 VAL C 1 1
4 4502 1 1 71 VAL CA C -15.723 7.287 -21.094 1.00 . A A . 59 VAL CA 1 1
4 4503 1 1 71 VAL CB C -14.709 8.435 -20.776 1.00 . A A . 59 VAL CB 1 1
4 4504 1 1 71 VAL CG1 C -13.787 8.706 -21.949 1.00 . A A . 59 VAL CG1 1 1
4 4505 1 1 71 VAL CG2 C -15.431 9.715 -20.360 1.00 . A A . 59 VAL CG2 1 1
4 4506 1 1 71 VAL H H -17.168 8.399 -22.149 1.00 . A A . 59 VAL H 1 1
4 4507 1 1 71 VAL HA H -15.160 6.388 -21.306 1.00 . A A . 59 VAL HA 1 1
4 4508 1 1 71 VAL HB H -14.095 8.111 -19.949 1.00 . A A . 59 VAL HB 1 1
4 4509 1 1 71 VAL HG11 H -13.139 9.538 -21.711 1.00 . A A . 59 VAL HG11 1 1
4 4510 1 1 71 VAL HG12 H -14.369 8.937 -22.828 1.00 . A A . 59 VAL HG12 1 1
4 4511 1 1 71 VAL HG13 H -13.182 7.832 -22.137 1.00 . A A . 59 VAL HG13 1 1
4 4512 1 1 71 VAL HG21 H -16.087 10.034 -21.156 1.00 . A A . 59 VAL HG21 1 1
4 4513 1 1 71 VAL HG22 H -14.706 10.489 -20.161 1.00 . A A . 59 VAL HG22 1 1
4 4514 1 1 71 VAL HG23 H -16.010 9.526 -19.468 1.00 . A A . 59 VAL HG23 1 1
4 4515 1 1 71 VAL N N -16.578 7.612 -22.206 1.00 . A A . 59 VAL N 1 1
4 4516 1 1 71 VAL O O -17.734 7.369 -19.827 1.00 . A A . 59 VAL O 1 1
4 4517 1 1 72 GLU C C -15.743 6.850 -16.589 1.00 . A A . 60 GLU C 1 1
4 4518 1 1 72 GLU CA C -16.561 6.189 -17.688 1.00 . A A . 60 GLU CA 1 1
4 4519 1 1 72 GLU CB C -16.749 4.692 -17.455 1.00 . A A . 60 GLU CB 1 1
4 4520 1 1 72 GLU CD C -15.762 2.406 -17.314 1.00 . A A . 60 GLU CD 1 1
4 4521 1 1 72 GLU CG C -15.493 3.868 -17.529 1.00 . A A . 60 GLU CG 1 1
4 4522 1 1 72 GLU H H -15.035 6.096 -19.060 1.00 . A A . 60 GLU H 1 1
4 4523 1 1 72 GLU HA H -17.531 6.662 -17.713 1.00 . A A . 60 GLU HA 1 1
4 4524 1 1 72 GLU HB2 H -17.151 4.555 -16.466 1.00 . A A . 60 GLU HB2 1 1
4 4525 1 1 72 GLU HB3 H -17.442 4.307 -18.190 1.00 . A A . 60 GLU HB3 1 1
4 4526 1 1 72 GLU HG2 H -15.029 4.015 -18.493 1.00 . A A . 60 GLU HG2 1 1
4 4527 1 1 72 GLU HG3 H -14.844 4.235 -16.747 1.00 . A A . 60 GLU HG3 1 1
4 4528 1 1 72 GLU N N -15.951 6.423 -18.927 1.00 . A A . 60 GLU N 1 1
4 4529 1 1 72 GLU O O -14.535 6.604 -16.439 1.00 . A A . 60 GLU O 1 1
4 4530 1 1 72 GLU OE1 O -16.305 1.743 -18.227 1.00 . A A . 60 GLU OE1 1 1
4 4531 1 1 72 GLU OE2 O -15.437 1.871 -16.242 1.00 . A A . 60 GLU OE2 1 1
4 4532 1 1 73 ALA C C -15.930 7.513 -13.520 1.00 . A A . 61 ALA C 1 1
4 4533 1 1 73 ALA CA C -15.729 8.376 -14.738 1.00 . A A . 61 ALA CA 1 1
4 4534 1 1 73 ALA CB C -16.283 9.785 -14.528 1.00 . A A . 61 ALA CB 1 1
4 4535 1 1 73 ALA H H -17.330 7.874 -16.025 1.00 . A A . 61 ALA H 1 1
4 4536 1 1 73 ALA HA H -14.672 8.426 -14.959 1.00 . A A . 61 ALA HA 1 1
4 4537 1 1 73 ALA HB1 H -17.341 9.728 -14.319 1.00 . A A . 61 ALA HB1 1 1
4 4538 1 1 73 ALA HB2 H -16.127 10.373 -15.422 1.00 . A A . 61 ALA HB2 1 1
4 4539 1 1 73 ALA HB3 H -15.776 10.253 -13.697 1.00 . A A . 61 ALA HB3 1 1
4 4540 1 1 73 ALA N N -16.379 7.712 -15.847 1.00 . A A . 61 ALA N 1 1
4 4541 1 1 73 ALA O O -16.688 7.835 -12.624 1.00 . A A . 61 ALA O 1 1
4 4542 1 1 74 LYS C C -14.729 5.603 -11.260 1.00 . A A . 62 LYS C 1 1
4 4543 1 1 74 LYS CA C -15.473 5.350 -12.556 1.00 . A A . 62 LYS CA 1 1
4 4544 1 1 74 LYS CB C -15.057 4.000 -13.131 1.00 . A A . 62 LYS CB 1 1
4 4545 1 1 74 LYS CD C -13.194 2.609 -14.122 1.00 . A A . 62 LYS CD 1 1
4 4546 1 1 74 LYS CE C -13.453 1.461 -13.156 1.00 . A A . 62 LYS CE 1 1
4 4547 1 1 74 LYS CG C -13.593 3.952 -13.530 1.00 . A A . 62 LYS CG 1 1
4 4548 1 1 74 LYS H H -14.664 6.244 -14.293 1.00 . A A . 62 LYS H 1 1
4 4549 1 1 74 LYS HA H -16.528 5.296 -12.350 1.00 . A A . 62 LYS HA 1 1
4 4550 1 1 74 LYS HB2 H -15.238 3.241 -12.384 1.00 . A A . 62 LYS HB2 1 1
4 4551 1 1 74 LYS HB3 H -15.657 3.788 -14.004 1.00 . A A . 62 LYS HB3 1 1
4 4552 1 1 74 LYS HD2 H -13.771 2.446 -15.019 1.00 . A A . 62 LYS HD2 1 1
4 4553 1 1 74 LYS HD3 H -12.142 2.634 -14.369 1.00 . A A . 62 LYS HD3 1 1
4 4554 1 1 74 LYS HE2 H -12.960 1.666 -12.219 1.00 . A A . 62 LYS HE2 1 1
4 4555 1 1 74 LYS HE3 H -14.517 1.385 -12.987 1.00 . A A . 62 LYS HE3 1 1
4 4556 1 1 74 LYS HG2 H -13.453 4.732 -14.262 1.00 . A A . 62 LYS HG2 1 1
4 4557 1 1 74 LYS HG3 H -12.993 4.155 -12.653 1.00 . A A . 62 LYS HG3 1 1
4 4558 1 1 74 LYS HZ1 H -11.938 0.219 -13.848 1.00 . A A . 62 LYS HZ1 1 1
4 4559 1 1 74 LYS HZ2 H -13.422 -0.077 -14.587 1.00 . A A . 62 LYS HZ2 1 1
4 4560 1 1 74 LYS HZ3 H -13.143 -0.583 -13.002 1.00 . A A . 62 LYS HZ3 1 1
4 4561 1 1 74 LYS N N -15.285 6.386 -13.545 1.00 . A A . 62 LYS N 1 1
4 4562 1 1 74 LYS NZ N -12.966 0.176 -13.689 1.00 . A A . 62 LYS NZ 1 1
4 4563 1 1 74 LYS O O -15.072 5.035 -10.234 1.00 . A A . 62 LYS O 1 1
4 4564 1 1 75 ASP C C -12.896 7.994 -9.623 1.00 . A A . 63 ASP C 1 1
4 4565 1 1 75 ASP CA C -12.875 6.588 -10.156 1.00 . A A . 63 ASP CA 1 1
4 4566 1 1 75 ASP CB C -11.458 6.129 -10.500 1.00 . A A . 63 ASP CB 1 1
4 4567 1 1 75 ASP CG C -10.472 6.435 -9.419 1.00 . A A . 63 ASP CG 1 1
4 4568 1 1 75 ASP H H -13.547 7.027 -12.052 1.00 . A A . 63 ASP H 1 1
4 4569 1 1 75 ASP HA H -13.259 5.944 -9.381 1.00 . A A . 63 ASP HA 1 1
4 4570 1 1 75 ASP HB2 H -11.459 5.060 -10.662 1.00 . A A . 63 ASP HB2 1 1
4 4571 1 1 75 ASP HB3 H -11.141 6.624 -11.406 1.00 . A A . 63 ASP HB3 1 1
4 4572 1 1 75 ASP N N -13.725 6.439 -11.291 1.00 . A A . 63 ASP N 1 1
4 4573 1 1 75 ASP O O -12.958 8.953 -10.380 1.00 . A A . 63 ASP O 1 1
4 4574 1 1 75 ASP OD1 O -10.591 5.882 -8.314 1.00 . A A . 63 ASP OD1 1 1
4 4575 1 1 75 ASP OD2 O -9.570 7.249 -9.664 1.00 . A A . 63 ASP OD2 1 1
4 4576 1 1 76 GLN C C -11.593 10.197 -7.747 1.00 . A A . 64 GLN C 1 1
4 4577 1 1 76 GLN CA C -12.849 9.334 -7.559 1.00 . A A . 64 GLN CA 1 1
4 4578 1 1 76 GLN CB C -13.065 9.007 -6.083 1.00 . A A . 64 GLN CB 1 1
4 4579 1 1 76 GLN CD C -12.307 7.656 -4.059 1.00 . A A . 64 GLN CD 1 1
4 4580 1 1 76 GLN CG C -11.979 8.129 -5.467 1.00 . A A . 64 GLN CG 1 1
4 4581 1 1 76 GLN H H -12.678 7.255 -7.813 1.00 . A A . 64 GLN H 1 1
4 4582 1 1 76 GLN HA H -13.706 9.894 -7.903 1.00 . A A . 64 GLN HA 1 1
4 4583 1 1 76 GLN HB2 H -13.106 9.932 -5.525 1.00 . A A . 64 GLN HB2 1 1
4 4584 1 1 76 GLN HB3 H -14.011 8.498 -5.988 1.00 . A A . 64 GLN HB3 1 1
4 4585 1 1 76 GLN HE21 H -14.239 7.499 -4.488 1.00 . A A . 64 GLN HE21 1 1
4 4586 1 1 76 GLN HE22 H -13.783 7.068 -2.880 1.00 . A A . 64 GLN HE22 1 1
4 4587 1 1 76 GLN HG2 H -11.837 7.262 -6.093 1.00 . A A . 64 GLN HG2 1 1
4 4588 1 1 76 GLN HG3 H -11.059 8.695 -5.435 1.00 . A A . 64 GLN HG3 1 1
4 4589 1 1 76 GLN N N -12.797 8.089 -8.316 1.00 . A A . 64 GLN N 1 1
4 4590 1 1 76 GLN NE2 N -13.567 7.389 -3.784 1.00 . A A . 64 GLN NE2 1 1
4 4591 1 1 76 GLN O O -11.465 11.269 -7.147 1.00 . A A . 64 GLN O 1 1
4 4592 1 1 76 GLN OE1 O -11.416 7.480 -3.243 1.00 . A A . 64 GLN OE1 1 1
4 4593 1 1 77 ASN C C -9.513 10.817 -10.366 1.00 . A A . 65 ASN C 1 1
4 4594 1 1 77 ASN CA C -9.472 10.502 -8.875 1.00 . A A . 65 ASN CA 1 1
4 4595 1 1 77 ASN CB C -8.186 9.722 -8.509 1.00 . A A . 65 ASN CB 1 1
4 4596 1 1 77 ASN CG C -6.897 10.537 -8.659 1.00 . A A . 65 ASN CG 1 1
4 4597 1 1 77 ASN H H -10.788 8.839 -8.965 1.00 . A A . 65 ASN H 1 1
4 4598 1 1 77 ASN HA H -9.517 11.430 -8.327 1.00 . A A . 65 ASN HA 1 1
4 4599 1 1 77 ASN HB2 H -8.256 9.404 -7.477 1.00 . A A . 65 ASN HB2 1 1
4 4600 1 1 77 ASN HB3 H -8.118 8.854 -9.150 1.00 . A A . 65 ASN HB3 1 1
4 4601 1 1 77 ASN HD21 H -7.747 12.163 -7.885 1.00 . A A . 65 ASN HD21 1 1
4 4602 1 1 77 ASN HD22 H -6.110 12.336 -8.363 1.00 . A A . 65 ASN HD22 1 1
4 4603 1 1 77 ASN N N -10.670 9.730 -8.557 1.00 . A A . 65 ASN N 1 1
4 4604 1 1 77 ASN ND2 N -6.922 11.790 -8.267 1.00 . A A . 65 ASN ND2 1 1
4 4605 1 1 77 ASN O O -8.559 11.333 -10.954 1.00 . A A . 65 ASN O 1 1
4 4606 1 1 77 ASN OD1 O -5.858 10.002 -9.083 1.00 . A A . 65 ASN OD1 1 1
4 4607 1 1 78 CYS C C -9.949 10.076 -13.295 1.00 . A A . 66 CYS C 1 1
4 4608 1 1 78 CYS CA C -10.945 10.730 -12.357 1.00 . A A . 66 CYS CA 1 1
4 4609 1 1 78 CYS CB C -11.125 12.214 -12.644 1.00 . A A . 66 CYS CB 1 1
4 4610 1 1 78 CYS H H -11.364 10.087 -10.420 1.00 . A A . 66 CYS H 1 1
4 4611 1 1 78 CYS HA H -11.893 10.243 -12.537 1.00 . A A . 66 CYS HA 1 1
4 4612 1 1 78 CYS HB2 H -10.199 12.733 -12.439 1.00 . A A . 66 CYS HB2 1 1
4 4613 1 1 78 CYS HB3 H -11.403 12.345 -13.681 1.00 . A A . 66 CYS HB3 1 1
4 4614 1 1 78 CYS N N -10.651 10.494 -10.958 1.00 . A A . 66 CYS N 1 1
4 4615 1 1 78 CYS O O -9.294 10.731 -14.106 1.00 . A A . 66 CYS O 1 1
4 4616 1 1 78 CYS SG S -12.429 12.962 -11.623 1.00 . A A . 66 CYS SG 1 1
4 4617 1 1 79 LYS C C -9.841 7.714 -15.238 1.00 . A A . 67 LYS C 1 1
4 4618 1 1 79 LYS CA C -9.000 8.009 -14.049 1.00 . A A . 67 LYS CA 1 1
4 4619 1 1 79 LYS CB C -8.430 6.764 -13.405 1.00 . A A . 67 LYS CB 1 1
4 4620 1 1 79 LYS CD C -6.960 8.143 -11.847 1.00 . A A . 67 LYS CD 1 1
4 4621 1 1 79 LYS CE C -6.208 9.190 -12.618 1.00 . A A . 67 LYS CE 1 1
4 4622 1 1 79 LYS CG C -7.078 6.892 -12.686 1.00 . A A . 67 LYS CG 1 1
4 4623 1 1 79 LYS H H -10.207 8.345 -12.363 1.00 . A A . 67 LYS H 1 1
4 4624 1 1 79 LYS HA H -8.203 8.631 -14.410 1.00 . A A . 67 LYS HA 1 1
4 4625 1 1 79 LYS HB2 H -9.140 6.531 -12.638 1.00 . A A . 67 LYS HB2 1 1
4 4626 1 1 79 LYS HB3 H -8.364 5.993 -14.154 1.00 . A A . 67 LYS HB3 1 1
4 4627 1 1 79 LYS HD2 H -7.968 8.518 -11.725 1.00 . A A . 67 LYS HD2 1 1
4 4628 1 1 79 LYS HD3 H -6.480 7.947 -10.900 1.00 . A A . 67 LYS HD3 1 1
4 4629 1 1 79 LYS HE2 H -5.213 8.821 -12.829 1.00 . A A . 67 LYS HE2 1 1
4 4630 1 1 79 LYS HE3 H -6.780 9.270 -13.527 1.00 . A A . 67 LYS HE3 1 1
4 4631 1 1 79 LYS HG2 H -6.921 6.031 -12.053 1.00 . A A . 67 LYS HG2 1 1
4 4632 1 1 79 LYS HG3 H -6.324 6.921 -13.458 1.00 . A A . 67 LYS HG3 1 1
4 4633 1 1 79 LYS HZ1 H -5.544 11.149 -12.479 1.00 . A A . 67 LYS HZ1 1 1
4 4634 1 1 79 LYS HZ2 H -5.695 10.393 -10.979 1.00 . A A . 67 LYS HZ2 1 1
4 4635 1 1 79 LYS HZ3 H -7.064 10.924 -11.800 1.00 . A A . 67 LYS HZ3 1 1
4 4636 1 1 79 LYS N N -9.782 8.786 -13.127 1.00 . A A . 67 LYS N 1 1
4 4637 1 1 79 LYS NZ N -6.124 10.488 -11.921 1.00 . A A . 67 LYS NZ 1 1
4 4638 1 1 79 LYS O O -10.644 6.784 -15.254 1.00 . A A . 67 LYS O 1 1
4 4639 1 1 80 VAL C C -10.189 7.367 -18.271 1.00 . A A . 68 VAL C 1 1
4 4640 1 1 80 VAL CA C -10.500 8.581 -17.382 1.00 . A A . 68 VAL CA 1 1
4 4641 1 1 80 VAL CB C -10.412 9.937 -18.155 1.00 . A A . 68 VAL CB 1 1
4 4642 1 1 80 VAL CG1 C -8.981 10.311 -18.527 1.00 . A A . 68 VAL CG1 1 1
4 4643 1 1 80 VAL CG2 C -11.312 9.922 -19.370 1.00 . A A . 68 VAL CG2 1 1
4 4644 1 1 80 VAL H H -9.064 9.306 -16.003 1.00 . A A . 68 VAL H 1 1
4 4645 1 1 80 VAL HA H -11.522 8.452 -17.056 1.00 . A A . 68 VAL HA 1 1
4 4646 1 1 80 VAL HB H -10.773 10.705 -17.485 1.00 . A A . 68 VAL HB 1 1
4 4647 1 1 80 VAL HG11 H -8.390 10.417 -17.629 1.00 . A A . 68 VAL HG11 1 1
4 4648 1 1 80 VAL HG12 H -8.979 11.243 -19.072 1.00 . A A . 68 VAL HG12 1 1
4 4649 1 1 80 VAL HG13 H -8.555 9.532 -19.143 1.00 . A A . 68 VAL HG13 1 1
4 4650 1 1 80 VAL HG21 H -12.343 9.835 -19.059 1.00 . A A . 68 VAL HG21 1 1
4 4651 1 1 80 VAL HG22 H -11.057 9.068 -19.980 1.00 . A A . 68 VAL HG22 1 1
4 4652 1 1 80 VAL HG23 H -11.172 10.828 -19.941 1.00 . A A . 68 VAL HG23 1 1
4 4653 1 1 80 VAL N N -9.719 8.596 -16.175 1.00 . A A . 68 VAL N 1 1
4 4654 1 1 80 VAL O O -9.104 7.234 -18.869 1.00 . A A . 68 VAL O 1 1
4 4655 1 1 81 ILE C C -12.293 5.190 -19.917 1.00 . A A . 69 ILE C 1 1
4 4656 1 1 81 ILE CA C -11.039 5.271 -19.079 1.00 . A A . 69 ILE CA 1 1
4 4657 1 1 81 ILE CB C -10.908 4.010 -18.143 1.00 . A A . 69 ILE CB 1 1
4 4658 1 1 81 ILE CD1 C -9.481 3.070 -16.227 1.00 . A A . 69 ILE CD1 1 1
4 4659 1 1 81 ILE CG1 C -9.628 4.121 -17.311 1.00 . A A . 69 ILE CG1 1 1
4 4660 1 1 81 ILE CG2 C -10.903 2.703 -18.943 1.00 . A A . 69 ILE CG2 1 1
4 4661 1 1 81 ILE H H -11.939 6.611 -17.774 1.00 . A A . 69 ILE H 1 1
4 4662 1 1 81 ILE HA H -10.175 5.331 -19.724 1.00 . A A . 69 ILE HA 1 1
4 4663 1 1 81 ILE HB H -11.755 3.994 -17.472 1.00 . A A . 69 ILE HB 1 1
4 4664 1 1 81 ILE HD11 H -10.310 3.146 -15.540 1.00 . A A . 69 ILE HD11 1 1
4 4665 1 1 81 ILE HD12 H -8.556 3.231 -15.694 1.00 . A A . 69 ILE HD12 1 1
4 4666 1 1 81 ILE HD13 H -9.475 2.088 -16.677 1.00 . A A . 69 ILE HD13 1 1
4 4667 1 1 81 ILE HG12 H -8.782 4.025 -17.976 1.00 . A A . 69 ILE HG12 1 1
4 4668 1 1 81 ILE HG13 H -9.619 5.102 -16.862 1.00 . A A . 69 ILE HG13 1 1
4 4669 1 1 81 ILE HG21 H -10.819 1.865 -18.268 1.00 . A A . 69 ILE HG21 1 1
4 4670 1 1 81 ILE HG22 H -10.063 2.701 -19.624 1.00 . A A . 69 ILE HG22 1 1
4 4671 1 1 81 ILE HG23 H -11.820 2.623 -19.507 1.00 . A A . 69 ILE HG23 1 1
4 4672 1 1 81 ILE N N -11.124 6.472 -18.302 1.00 . A A . 69 ILE N 1 1
4 4673 1 1 81 ILE O O -13.358 5.620 -19.486 1.00 . A A . 69 ILE O 1 1
4 4674 1 1 82 LEU C C -14.067 3.354 -21.563 1.00 . A A . 70 LEU C 1 1
4 4675 1 1 82 LEU CA C -13.267 4.539 -22.002 1.00 . A A . 70 LEU CA 1 1
4 4676 1 1 82 LEU CB C -12.802 4.312 -23.420 1.00 . A A . 70 LEU CB 1 1
4 4677 1 1 82 LEU CD1 C -11.254 4.979 -25.260 1.00 . A A . 70 LEU CD1 1 1
4 4678 1 1 82 LEU CD2 C -13.128 6.461 -24.654 1.00 . A A . 70 LEU CD2 1 1
4 4679 1 1 82 LEU CG C -12.110 5.478 -24.112 1.00 . A A . 70 LEU CG 1 1
4 4680 1 1 82 LEU H H -11.268 4.391 -21.392 1.00 . A A . 70 LEU H 1 1
4 4681 1 1 82 LEU HA H -13.841 5.445 -21.970 1.00 . A A . 70 LEU HA 1 1
4 4682 1 1 82 LEU HB2 H -12.104 3.512 -23.288 1.00 . A A . 70 LEU HB2 1 1
4 4683 1 1 82 LEU HB3 H -13.632 3.965 -24.018 1.00 . A A . 70 LEU HB3 1 1
4 4684 1 1 82 LEU HD11 H -10.797 5.823 -25.757 1.00 . A A . 70 LEU HD11 1 1
4 4685 1 1 82 LEU HD12 H -11.868 4.435 -25.961 1.00 . A A . 70 LEU HD12 1 1
4 4686 1 1 82 LEU HD13 H -10.479 4.332 -24.876 1.00 . A A . 70 LEU HD13 1 1
4 4687 1 1 82 LEU HD21 H -12.616 7.304 -25.093 1.00 . A A . 70 LEU HD21 1 1
4 4688 1 1 82 LEU HD22 H -13.781 6.793 -23.862 1.00 . A A . 70 LEU HD22 1 1
4 4689 1 1 82 LEU HD23 H -13.719 5.973 -25.415 1.00 . A A . 70 LEU HD23 1 1
4 4690 1 1 82 LEU HG H -11.520 5.980 -23.365 1.00 . A A . 70 LEU HG 1 1
4 4691 1 1 82 LEU N N -12.158 4.704 -21.115 1.00 . A A . 70 LEU N 1 1
4 4692 1 1 82 LEU O O -13.549 2.437 -20.910 1.00 . A A . 70 LEU O 1 1
4 4693 1 1 83 THR C C -15.866 0.963 -22.310 1.00 . A A . 71 THR C 1 1
4 4694 1 1 83 THR CA C -16.209 2.273 -21.610 1.00 . A A . 71 THR CA 1 1
4 4695 1 1 83 THR CB C -17.635 2.699 -21.966 1.00 . A A . 71 THR CB 1 1
4 4696 1 1 83 THR CG2 C -18.107 3.804 -21.047 1.00 . A A . 71 THR CG2 1 1
4 4697 1 1 83 THR H H -15.509 4.025 -22.628 1.00 . A A . 71 THR H 1 1
4 4698 1 1 83 THR HA H -16.140 2.144 -20.537 1.00 . A A . 71 THR HA 1 1
4 4699 1 1 83 THR HB H -18.288 1.846 -21.864 1.00 . A A . 71 THR HB 1 1
4 4700 1 1 83 THR HG1 H -18.596 3.245 -23.562 1.00 . A A . 71 THR HG1 1 1
4 4701 1 1 83 THR HG21 H -18.094 3.448 -20.027 1.00 . A A . 71 THR HG21 1 1
4 4702 1 1 83 THR HG22 H -19.113 4.093 -21.312 1.00 . A A . 71 THR HG22 1 1
4 4703 1 1 83 THR HG23 H -17.450 4.655 -21.138 1.00 . A A . 71 THR HG23 1 1
4 4704 1 1 83 THR N N -15.262 3.317 -21.992 1.00 . A A . 71 THR N 1 1
4 4705 1 1 83 THR O O -16.270 -0.132 -21.896 1.00 . A A . 71 THR O 1 1
4 4706 1 1 83 THR OG1 O -17.666 3.155 -23.326 1.00 . A A . 71 THR OG1 1 1
4 4707 1 1 84 ASN C C -13.499 -0.762 -23.416 1.00 . A A . 72 ASN C 1 1
4 4708 1 1 84 ASN CA C -14.604 -0.016 -24.150 1.00 . A A . 72 ASN CA 1 1
4 4709 1 1 84 ASN CB C -14.071 0.492 -25.494 1.00 . A A . 72 ASN CB 1 1
4 4710 1 1 84 ASN CG C -15.102 1.269 -26.306 1.00 . A A . 72 ASN CG 1 1
4 4711 1 1 84 ASN H H -14.825 2.014 -23.591 1.00 . A A . 72 ASN H 1 1
4 4712 1 1 84 ASN HA H -15.432 -0.684 -24.332 1.00 . A A . 72 ASN HA 1 1
4 4713 1 1 84 ASN HB2 H -13.233 1.146 -25.306 1.00 . A A . 72 ASN HB2 1 1
4 4714 1 1 84 ASN HB3 H -13.744 -0.359 -26.075 1.00 . A A . 72 ASN HB3 1 1
4 4715 1 1 84 ASN HD21 H -13.673 2.382 -27.102 1.00 . A A . 72 ASN HD21 1 1
4 4716 1 1 84 ASN HD22 H -15.273 2.729 -27.618 1.00 . A A . 72 ASN HD22 1 1
4 4717 1 1 84 ASN N N -15.070 1.098 -23.349 1.00 . A A . 72 ASN N 1 1
4 4718 1 1 84 ASN ND2 N -14.641 2.213 -27.075 1.00 . A A . 72 ASN ND2 1 1
4 4719 1 1 84 ASN O O -13.091 -1.854 -23.818 1.00 . A A . 72 ASN O 1 1
4 4720 1 1 84 ASN OD1 O -16.305 1.022 -26.228 1.00 . A A . 72 ASN OD1 1 1
4 4721 1 1 85 GLY C C -10.622 -0.237 -21.913 1.00 . A A . 73 GLY C 1 1
4 4722 1 1 85 GLY CA C -11.970 -0.768 -21.549 1.00 . A A . 73 GLY CA 1 1
4 4723 1 1 85 GLY H H -13.350 0.717 -22.068 1.00 . A A . 73 GLY H 1 1
4 4724 1 1 85 GLY HA2 H -12.152 -0.559 -20.505 1.00 . A A . 73 GLY HA2 1 1
4 4725 1 1 85 GLY HA3 H -11.984 -1.833 -21.722 1.00 . A A . 73 GLY HA3 1 1
4 4726 1 1 85 GLY N N -13.003 -0.157 -22.343 1.00 . A A . 73 GLY N 1 1
4 4727 1 1 85 GLY O O -9.597 -0.756 -21.469 1.00 . A A . 73 GLY O 1 1
4 4728 1 1 86 LYS C C -9.163 2.693 -22.484 1.00 . A A . 74 LYS C 1 1
4 4729 1 1 86 LYS CA C -9.391 1.384 -23.170 1.00 . A A . 74 LYS CA 1 1
4 4730 1 1 86 LYS CB C -9.457 1.579 -24.683 1.00 . A A . 74 LYS CB 1 1
4 4731 1 1 86 LYS CD C -8.557 -0.708 -25.284 1.00 . A A . 74 LYS CD 1 1
4 4732 1 1 86 LYS CE C -8.862 -2.026 -25.985 1.00 . A A . 74 LYS CE 1 1
4 4733 1 1 86 LYS CG C -9.684 0.298 -25.473 1.00 . A A . 74 LYS CG 1 1
4 4734 1 1 86 LYS H H -11.450 1.257 -22.946 1.00 . A A . 74 LYS H 1 1
4 4735 1 1 86 LYS HA H -8.579 0.716 -22.935 1.00 . A A . 74 LYS HA 1 1
4 4736 1 1 86 LYS HB2 H -10.278 2.247 -24.900 1.00 . A A . 74 LYS HB2 1 1
4 4737 1 1 86 LYS HB3 H -8.540 2.036 -25.013 1.00 . A A . 74 LYS HB3 1 1
4 4738 1 1 86 LYS HD2 H -7.644 -0.299 -25.691 1.00 . A A . 74 LYS HD2 1 1
4 4739 1 1 86 LYS HD3 H -8.430 -0.897 -24.229 1.00 . A A . 74 LYS HD3 1 1
4 4740 1 1 86 LYS HE2 H -8.052 -2.717 -25.807 1.00 . A A . 74 LYS HE2 1 1
4 4741 1 1 86 LYS HE3 H -9.772 -2.420 -25.555 1.00 . A A . 74 LYS HE3 1 1
4 4742 1 1 86 LYS HG2 H -10.610 -0.153 -25.150 1.00 . A A . 74 LYS HG2 1 1
4 4743 1 1 86 LYS HG3 H -9.752 0.553 -26.520 1.00 . A A . 74 LYS HG3 1 1
4 4744 1 1 86 LYS HZ1 H -8.192 -1.480 -27.892 1.00 . A A . 74 LYS HZ1 1 1
4 4745 1 1 86 LYS HZ2 H -9.848 -1.243 -27.670 1.00 . A A . 74 LYS HZ2 1 1
4 4746 1 1 86 LYS HZ3 H -9.254 -2.785 -27.891 1.00 . A A . 74 LYS HZ3 1 1
4 4747 1 1 86 LYS N N -10.612 0.813 -22.697 1.00 . A A . 74 LYS N 1 1
4 4748 1 1 86 LYS NZ N -9.048 -1.867 -27.446 1.00 . A A . 74 LYS NZ 1 1
4 4749 1 1 86 LYS O O -10.109 3.354 -22.106 1.00 . A A . 74 LYS O 1 1
4 4750 1 1 87 GLN C C -7.917 5.417 -22.642 1.00 . A A . 75 GLN C 1 1
4 4751 1 1 87 GLN CA C -7.609 4.286 -21.679 1.00 . A A . 75 GLN CA 1 1
4 4752 1 1 87 GLN CB C -6.135 4.310 -21.267 1.00 . A A . 75 GLN CB 1 1
4 4753 1 1 87 GLN CD C -4.301 5.591 -20.085 1.00 . A A . 75 GLN CD 1 1
4 4754 1 1 87 GLN CG C -5.755 5.549 -20.479 1.00 . A A . 75 GLN CG 1 1
4 4755 1 1 87 GLN H H -7.218 2.469 -22.610 1.00 . A A . 75 GLN H 1 1
4 4756 1 1 87 GLN HA H -8.226 4.393 -20.800 1.00 . A A . 75 GLN HA 1 1
4 4757 1 1 87 GLN HB2 H -5.925 3.440 -20.663 1.00 . A A . 75 GLN HB2 1 1
4 4758 1 1 87 GLN HB3 H -5.522 4.277 -22.156 1.00 . A A . 75 GLN HB3 1 1
4 4759 1 1 87 GLN HE21 H -4.767 6.622 -18.479 1.00 . A A . 75 GLN HE21 1 1
4 4760 1 1 87 GLN HE22 H -3.088 6.268 -18.684 1.00 . A A . 75 GLN HE22 1 1
4 4761 1 1 87 GLN HG2 H -5.973 6.420 -21.077 1.00 . A A . 75 GLN HG2 1 1
4 4762 1 1 87 GLN HG3 H -6.361 5.567 -19.586 1.00 . A A . 75 GLN HG3 1 1
4 4763 1 1 87 GLN N N -7.939 3.052 -22.303 1.00 . A A . 75 GLN N 1 1
4 4764 1 1 87 GLN NE2 N -4.022 6.219 -18.977 1.00 . A A . 75 GLN NE2 1 1
4 4765 1 1 87 GLN O O -7.709 5.293 -23.853 1.00 . A A . 75 GLN O 1 1
4 4766 1 1 87 GLN OE1 O -3.429 5.068 -20.781 1.00 . A A . 75 GLN OE1 1 1
4 4767 1 1 88 ALA C C -7.487 8.345 -23.303 1.00 . A A . 76 ALA C 1 1
4 4768 1 1 88 ALA CA C -8.773 7.621 -22.884 1.00 . A A . 76 ALA CA 1 1
4 4769 1 1 88 ALA CB C -9.663 8.520 -22.059 1.00 . A A . 76 ALA CB 1 1
4 4770 1 1 88 ALA H H -8.612 6.483 -21.159 1.00 . A A . 76 ALA H 1 1
4 4771 1 1 88 ALA HA H -9.319 7.299 -23.758 1.00 . A A . 76 ALA HA 1 1
4 4772 1 1 88 ALA HB1 H -9.136 8.826 -21.167 1.00 . A A . 76 ALA HB1 1 1
4 4773 1 1 88 ALA HB2 H -10.556 7.979 -21.783 1.00 . A A . 76 ALA HB2 1 1
4 4774 1 1 88 ALA HB3 H -9.930 9.393 -22.634 1.00 . A A . 76 ALA HB3 1 1
4 4775 1 1 88 ALA N N -8.444 6.469 -22.118 1.00 . A A . 76 ALA N 1 1
4 4776 1 1 88 ALA O O -6.426 8.136 -22.683 1.00 . A A . 76 ALA O 1 1
4 4777 1 1 89 PRO C C -5.675 10.706 -23.801 1.00 . A A . 77 PRO C 1 1
4 4778 1 1 89 PRO CA C -6.409 9.933 -24.892 1.00 . A A . 77 PRO CA 1 1
4 4779 1 1 89 PRO CB C -7.058 10.921 -25.856 1.00 . A A . 77 PRO CB 1 1
4 4780 1 1 89 PRO CD C -8.767 9.395 -25.173 1.00 . A A . 77 PRO CD 1 1
4 4781 1 1 89 PRO CG C -8.309 10.267 -26.304 1.00 . A A . 77 PRO CG 1 1
4 4782 1 1 89 PRO HA H -5.700 9.320 -25.428 1.00 . A A . 77 PRO HA 1 1
4 4783 1 1 89 PRO HB2 H -7.258 11.850 -25.341 1.00 . A A . 77 PRO HB2 1 1
4 4784 1 1 89 PRO HB3 H -6.416 11.086 -26.710 1.00 . A A . 77 PRO HB3 1 1
4 4785 1 1 89 PRO HD2 H -9.502 9.881 -24.549 1.00 . A A . 77 PRO HD2 1 1
4 4786 1 1 89 PRO HD3 H -9.147 8.454 -25.539 1.00 . A A . 77 PRO HD3 1 1
4 4787 1 1 89 PRO HG2 H -9.049 11.025 -26.522 1.00 . A A . 77 PRO HG2 1 1
4 4788 1 1 89 PRO HG3 H -8.118 9.654 -27.174 1.00 . A A . 77 PRO HG3 1 1
4 4789 1 1 89 PRO N N -7.556 9.163 -24.374 1.00 . A A . 77 PRO N 1 1
4 4790 1 1 89 PRO O O -6.295 11.215 -22.863 1.00 . A A . 77 PRO O 1 1
4 4791 1 1 90 ASP C C -3.875 12.980 -22.880 1.00 . A A . 78 ASP C 1 1
4 4792 1 1 90 ASP CA C -3.517 11.497 -22.977 1.00 . A A . 78 ASP CA 1 1
4 4793 1 1 90 ASP CB C -2.039 11.315 -23.347 1.00 . A A . 78 ASP CB 1 1
4 4794 1 1 90 ASP CG C -1.102 12.089 -22.449 1.00 . A A . 78 ASP CG 1 1
4 4795 1 1 90 ASP H H -3.953 10.394 -24.733 1.00 . A A . 78 ASP H 1 1
4 4796 1 1 90 ASP HA H -3.694 11.040 -22.015 1.00 . A A . 78 ASP HA 1 1
4 4797 1 1 90 ASP HB2 H -1.784 10.269 -23.266 1.00 . A A . 78 ASP HB2 1 1
4 4798 1 1 90 ASP HB3 H -1.883 11.629 -24.367 1.00 . A A . 78 ASP HB3 1 1
4 4799 1 1 90 ASP N N -4.372 10.805 -23.947 1.00 . A A . 78 ASP N 1 1
4 4800 1 1 90 ASP O O -3.821 13.584 -21.807 1.00 . A A . 78 ASP O 1 1
4 4801 1 1 90 ASP OD1 O -0.798 11.613 -21.328 1.00 . A A . 78 ASP OD1 1 1
4 4802 1 1 90 ASP OD2 O -0.643 13.177 -22.843 1.00 . A A . 78 ASP OD2 1 1
4 4803 1 1 91 TRP C C -6.077 15.161 -23.496 1.00 . A A . 79 TRP C 1 1
4 4804 1 1 91 TRP CA C -4.672 14.934 -24.060 1.00 . A A . 79 TRP CA 1 1
4 4805 1 1 91 TRP CB C -4.552 15.469 -25.495 1.00 . A A . 79 TRP CB 1 1
4 4806 1 1 91 TRP CD1 C -4.793 13.689 -27.274 1.00 . A A . 79 TRP CD1 1 1
4 4807 1 1 91 TRP CD2 C -6.669 14.814 -26.888 1.00 . A A . 79 TRP CD2 1 1
4 4808 1 1 91 TRP CE2 C -6.923 13.863 -27.881 1.00 . A A . 79 TRP CE2 1 1
4 4809 1 1 91 TRP CE3 C -7.707 15.647 -26.474 1.00 . A A . 79 TRP CE3 1 1
4 4810 1 1 91 TRP CG C -5.296 14.678 -26.514 1.00 . A A . 79 TRP CG 1 1
4 4811 1 1 91 TRP CH2 C -9.162 14.544 -28.048 1.00 . A A . 79 TRP CH2 1 1
4 4812 1 1 91 TRP CZ2 C -8.169 13.716 -28.470 1.00 . A A . 79 TRP CZ2 1 1
4 4813 1 1 91 TRP CZ3 C -8.938 15.502 -27.058 1.00 . A A . 79 TRP CZ3 1 1
4 4814 1 1 91 TRP H H -4.283 13.002 -24.809 1.00 . A A . 79 TRP H 1 1
4 4815 1 1 91 TRP HA H -3.979 15.481 -23.438 1.00 . A A . 79 TRP HA 1 1
4 4816 1 1 91 TRP HB2 H -4.937 16.473 -25.559 1.00 . A A . 79 TRP HB2 1 1
4 4817 1 1 91 TRP HB3 H -3.508 15.460 -25.775 1.00 . A A . 79 TRP HB3 1 1
4 4818 1 1 91 TRP HD1 H -3.766 13.373 -27.196 1.00 . A A . 79 TRP HD1 1 1
4 4819 1 1 91 TRP HE1 H -5.642 12.456 -28.746 1.00 . A A . 79 TRP HE1 1 1
4 4820 1 1 91 TRP HE3 H -7.553 16.394 -25.709 1.00 . A A . 79 TRP HE3 1 1
4 4821 1 1 91 TRP HH2 H -10.148 14.467 -28.482 1.00 . A A . 79 TRP HH2 1 1
4 4822 1 1 91 TRP HZ2 H -8.355 12.979 -29.237 1.00 . A A . 79 TRP HZ2 1 1
4 4823 1 1 91 TRP HZ3 H -9.750 16.142 -26.749 1.00 . A A . 79 TRP HZ3 1 1
4 4824 1 1 91 TRP N N -4.277 13.541 -23.994 1.00 . A A . 79 TRP N 1 1
4 4825 1 1 91 TRP NE1 N -5.762 13.186 -28.097 1.00 . A A . 79 TRP NE1 1 1
4 4826 1 1 91 TRP O O -6.472 16.286 -23.251 1.00 . A A . 79 TRP O 1 1
4 4827 1 1 92 LEU C C -7.963 14.209 -21.233 1.00 . A A . 80 LEU C 1 1
4 4828 1 1 92 LEU CA C -8.136 14.238 -22.724 1.00 . A A . 80 LEU CA 1 1
4 4829 1 1 92 LEU CB C -9.080 13.120 -23.191 1.00 . A A . 80 LEU CB 1 1
4 4830 1 1 92 LEU CD1 C -11.164 14.518 -23.047 1.00 . A A . 80 LEU CD1 1 1
4 4831 1 1 92 LEU CD2 C -11.347 12.033 -23.153 1.00 . A A . 80 LEU CD2 1 1
4 4832 1 1 92 LEU CG C -10.515 13.202 -22.655 1.00 . A A . 80 LEU CG 1 1
4 4833 1 1 92 LEU H H -6.482 13.204 -23.477 1.00 . A A . 80 LEU H 1 1
4 4834 1 1 92 LEU HA H -8.525 15.202 -23.018 1.00 . A A . 80 LEU HA 1 1
4 4835 1 1 92 LEU HB2 H -9.117 13.125 -24.270 1.00 . A A . 80 LEU HB2 1 1
4 4836 1 1 92 LEU HB3 H -8.656 12.181 -22.858 1.00 . A A . 80 LEU HB3 1 1
4 4837 1 1 92 LEU HD11 H -10.580 15.340 -22.662 1.00 . A A . 80 LEU HD11 1 1
4 4838 1 1 92 LEU HD12 H -12.151 14.562 -22.615 1.00 . A A . 80 LEU HD12 1 1
4 4839 1 1 92 LEU HD13 H -11.228 14.589 -24.122 1.00 . A A . 80 LEU HD13 1 1
4 4840 1 1 92 LEU HD21 H -12.356 12.127 -22.782 1.00 . A A . 80 LEU HD21 1 1
4 4841 1 1 92 LEU HD22 H -10.921 11.110 -22.791 1.00 . A A . 80 LEU HD22 1 1
4 4842 1 1 92 LEU HD23 H -11.357 12.028 -24.233 1.00 . A A . 80 LEU HD23 1 1
4 4843 1 1 92 LEU HG H -10.474 13.156 -21.577 1.00 . A A . 80 LEU HG 1 1
4 4844 1 1 92 LEU N N -6.827 14.103 -23.297 1.00 . A A . 80 LEU N 1 1
4 4845 1 1 92 LEU O O -7.756 13.153 -20.648 1.00 . A A . 80 LEU O 1 1
4 4846 1 1 93 ALA C C -8.902 15.565 -18.399 1.00 . A A . 81 ALA C 1 1
4 4847 1 1 93 ALA CA C -7.672 15.461 -19.239 1.00 . A A . 81 ALA CA 1 1
4 4848 1 1 93 ALA CB C -6.761 16.650 -19.004 1.00 . A A . 81 ALA CB 1 1
4 4849 1 1 93 ALA H H -8.315 16.145 -21.127 1.00 . A A . 81 ALA H 1 1
4 4850 1 1 93 ALA HA H -7.129 14.570 -18.960 1.00 . A A . 81 ALA HA 1 1
4 4851 1 1 93 ALA HB1 H -7.286 17.559 -19.261 1.00 . A A . 81 ALA HB1 1 1
4 4852 1 1 93 ALA HB2 H -5.879 16.558 -19.623 1.00 . A A . 81 ALA HB2 1 1
4 4853 1 1 93 ALA HB3 H -6.473 16.682 -17.964 1.00 . A A . 81 ALA HB3 1 1
4 4854 1 1 93 ALA N N -8.002 15.354 -20.631 1.00 . A A . 81 ALA N 1 1
4 4855 1 1 93 ALA O O -9.826 16.285 -18.743 1.00 . A A . 81 ALA O 1 1
4 4856 1 1 94 ALA C C -9.460 15.043 -14.977 1.00 . A A . 82 ALA C 1 1
4 4857 1 1 94 ALA CA C -10.007 14.870 -16.380 1.00 . A A . 82 ALA CA 1 1
4 4858 1 1 94 ALA CB C -10.817 13.587 -16.476 1.00 . A A . 82 ALA CB 1 1
4 4859 1 1 94 ALA H H -8.145 14.268 -17.117 1.00 . A A . 82 ALA H 1 1
4 4860 1 1 94 ALA HA H -10.645 15.707 -16.622 1.00 . A A . 82 ALA HA 1 1
4 4861 1 1 94 ALA HB1 H -11.197 13.477 -17.482 1.00 . A A . 82 ALA HB1 1 1
4 4862 1 1 94 ALA HB2 H -11.644 13.629 -15.784 1.00 . A A . 82 ALA HB2 1 1
4 4863 1 1 94 ALA HB3 H -10.186 12.745 -16.237 1.00 . A A . 82 ALA HB3 1 1
4 4864 1 1 94 ALA N N -8.915 14.844 -17.314 1.00 . A A . 82 ALA N 1 1
4 4865 1 1 94 ALA O O -8.568 14.303 -14.553 1.00 . A A . 82 ALA O 1 1
4 4866 1 1 95 GLU C C -10.709 16.260 -11.939 1.00 . A A . 83 GLU C 1 1
4 4867 1 1 95 GLU CA C -9.542 16.270 -12.922 1.00 . A A . 83 GLU CA 1 1
4 4868 1 1 95 GLU CB C -8.744 17.581 -12.869 1.00 . A A . 83 GLU CB 1 1
4 4869 1 1 95 GLU CD C -8.573 20.007 -13.531 1.00 . A A . 83 GLU CD 1 1
4 4870 1 1 95 GLU CG C -9.432 18.764 -13.526 1.00 . A A . 83 GLU CG 1 1
4 4871 1 1 95 GLU H H -10.705 16.537 -14.648 1.00 . A A . 83 GLU H 1 1
4 4872 1 1 95 GLU HA H -8.881 15.456 -12.664 1.00 . A A . 83 GLU HA 1 1
4 4873 1 1 95 GLU HB2 H -8.564 17.834 -11.834 1.00 . A A . 83 GLU HB2 1 1
4 4874 1 1 95 GLU HB3 H -7.793 17.429 -13.359 1.00 . A A . 83 GLU HB3 1 1
4 4875 1 1 95 GLU HG2 H -9.664 18.492 -14.544 1.00 . A A . 83 GLU HG2 1 1
4 4876 1 1 95 GLU HG3 H -10.348 18.973 -12.994 1.00 . A A . 83 GLU HG3 1 1
4 4877 1 1 95 GLU N N -9.988 15.991 -14.261 1.00 . A A . 83 GLU N 1 1
4 4878 1 1 95 GLU O O -11.793 16.784 -12.250 1.00 . A A . 83 GLU O 1 1
4 4879 1 1 95 GLU OE1 O -7.369 19.916 -13.870 1.00 . A A . 83 GLU OE1 1 1
4 4880 1 1 95 GLU OE2 O -9.075 21.105 -13.201 1.00 . A A . 83 GLU OE2 1 1
4 4881 1 1 96 PRO C C -12.017 16.811 -9.191 1.00 . A A . 84 PRO C 1 1
4 4882 1 1 96 PRO CA C -11.528 15.467 -9.734 1.00 . A A . 84 PRO CA 1 1
4 4883 1 1 96 PRO CB C -10.821 14.637 -8.653 1.00 . A A . 84 PRO CB 1 1
4 4884 1 1 96 PRO CD C -9.304 14.841 -10.438 1.00 . A A . 84 PRO CD 1 1
4 4885 1 1 96 PRO CG C -9.381 14.703 -8.977 1.00 . A A . 84 PRO CG 1 1
4 4886 1 1 96 PRO HA H -12.384 14.917 -10.101 1.00 . A A . 84 PRO HA 1 1
4 4887 1 1 96 PRO HB2 H -10.993 15.075 -7.687 1.00 . A A . 84 PRO HB2 1 1
4 4888 1 1 96 PRO HB3 H -11.147 13.608 -8.676 1.00 . A A . 84 PRO HB3 1 1
4 4889 1 1 96 PRO HD2 H -8.402 15.347 -10.745 1.00 . A A . 84 PRO HD2 1 1
4 4890 1 1 96 PRO HD3 H -9.375 13.848 -10.841 1.00 . A A . 84 PRO HD3 1 1
4 4891 1 1 96 PRO HG2 H -8.928 15.554 -8.491 1.00 . A A . 84 PRO HG2 1 1
4 4892 1 1 96 PRO HG3 H -8.889 13.791 -8.676 1.00 . A A . 84 PRO HG3 1 1
4 4893 1 1 96 PRO N N -10.518 15.591 -10.784 1.00 . A A . 84 PRO N 1 1
4 4894 1 1 96 PRO O O -11.230 17.648 -8.686 1.00 . A A . 84 PRO O 1 1
4 4895 1 1 97 TYR C C -14.849 17.931 -7.701 1.00 . A A . 85 TYR C 1 1
4 4896 1 1 97 TYR CA C -13.953 18.203 -8.912 1.00 . A A . 85 TYR CA 1 1
4 4897 1 1 97 TYR CB C -14.750 18.745 -10.103 1.00 . A A . 85 TYR CB 1 1
4 4898 1 1 97 TYR CD1 C -14.788 21.281 -9.912 1.00 . A A . 85 TYR CD1 1 1
4 4899 1 1 97 TYR CD2 C -16.851 20.111 -9.722 1.00 . A A . 85 TYR CD2 1 1
4 4900 1 1 97 TYR CE1 C -15.460 22.486 -9.761 1.00 . A A . 85 TYR CE1 1 1
4 4901 1 1 97 TYR CE2 C -17.522 21.300 -9.566 1.00 . A A . 85 TYR CE2 1 1
4 4902 1 1 97 TYR CG C -15.474 20.071 -9.893 1.00 . A A . 85 TYR CG 1 1
4 4903 1 1 97 TYR CZ C -16.831 22.484 -9.586 1.00 . A A . 85 TYR CZ 1 1
4 4904 1 1 97 TYR H H -13.870 16.279 -9.637 1.00 . A A . 85 TYR H 1 1
4 4905 1 1 97 TYR HA H -13.155 18.886 -8.690 1.00 . A A . 85 TYR HA 1 1
4 4906 1 1 97 TYR HB2 H -14.055 18.891 -10.916 1.00 . A A . 85 TYR HB2 1 1
4 4907 1 1 97 TYR HB3 H -15.474 17.993 -10.376 1.00 . A A . 85 TYR HB3 1 1
4 4908 1 1 97 TYR HD1 H -13.716 21.276 -10.046 1.00 . A A . 85 TYR HD1 1 1
4 4909 1 1 97 TYR HD2 H -17.409 19.190 -9.697 1.00 . A A . 85 TYR HD2 1 1
4 4910 1 1 97 TYR HE1 H -14.914 23.417 -9.780 1.00 . A A . 85 TYR HE1 1 1
4 4911 1 1 97 TYR HE2 H -18.594 21.296 -9.430 1.00 . A A . 85 TYR HE2 1 1
4 4912 1 1 97 TYR HH H -18.258 23.473 -8.851 1.00 . A A . 85 TYR HH 1 1
4 4913 1 1 97 TYR N N -13.298 17.001 -9.293 1.00 . A A . 85 TYR N 1 1
4 4914 1 1 97 TYR O O -15.903 17.282 -7.849 1.00 . A A . 85 TYR O 1 1
4 4915 1 1 97 TYR OXT O -14.500 18.368 -6.575 1.00 . A A . 85 TYR OXT 1 1
4 4916 1 1 97 TYR OH O -17.520 23.675 -9.445 1.00 . A A . 85 TYR OH 1 1
5 4917 1 1 19 SER C C 0.997 -0.329 -14.254 1.00 . A A . 7 SER C 1 1
5 4918 1 1 19 SER CA C 1.378 0.155 -15.653 1.00 . A A . 7 SER CA 1 1
5 4919 1 1 19 SER CB C 1.807 1.641 -15.624 1.00 . A A . 7 SER CB 1 1
5 4920 1 1 19 SER H H 0.518 0.316 -17.515 1.00 . A A . 7 SER H 1 1
5 4921 1 1 19 SER HA H 2.201 -0.445 -16.010 1.00 . A A . 7 SER HA 1 1
5 4922 1 1 19 SER HB2 H 2.092 1.954 -16.618 1.00 . A A . 7 SER HB2 1 1
5 4923 1 1 19 SER HB3 H 0.970 2.229 -15.276 1.00 . A A . 7 SER HB3 1 1
5 4924 1 1 19 SER HG H 3.692 1.997 -15.311 1.00 . A A . 7 SER HG 1 1
5 4925 1 1 19 SER N N 0.255 -0.019 -16.568 1.00 . A A . 7 SER N 1 1
5 4926 1 1 19 SER O O 1.568 -1.300 -13.732 1.00 . A A . 7 SER O 1 1
5 4927 1 1 19 SER OG O 2.914 1.867 -14.752 1.00 . A A . 7 SER OG 1 1
5 4928 1 1 20 GLY C C 0.129 0.973 -11.355 1.00 . A A . 8 GLY C 1 1
5 4929 1 1 20 GLY CA C -0.387 -0.021 -12.347 1.00 . A A . 8 GLY CA 1 1
5 4930 1 1 20 GLY H H -0.456 1.048 -14.106 1.00 . A A . 8 GLY H 1 1
5 4931 1 1 20 GLY HA2 H -1.465 -0.044 -12.306 1.00 . A A . 8 GLY HA2 1 1
5 4932 1 1 20 GLY HA3 H -0.002 -0.995 -12.090 1.00 . A A . 8 GLY HA3 1 1
5 4933 1 1 20 GLY N N 0.022 0.315 -13.662 1.00 . A A . 8 GLY N 1 1
5 4934 1 1 20 GLY O O 1.269 0.871 -10.893 1.00 . A A . 8 GLY O 1 1
5 4935 1 1 21 ARG C C -1.129 2.610 -8.788 1.00 . A A . 9 ARG C 1 1
5 4936 1 1 21 ARG CA C -0.334 2.940 -10.048 1.00 . A A . 9 ARG CA 1 1
5 4937 1 1 21 ARG CB C -0.641 4.343 -10.570 1.00 . A A . 9 ARG CB 1 1
5 4938 1 1 21 ARG CD C -0.541 6.802 -10.213 1.00 . A A . 9 ARG CD 1 1
5 4939 1 1 21 ARG CG C -0.169 5.467 -9.652 1.00 . A A . 9 ARG CG 1 1
5 4940 1 1 21 ARG CZ C -0.469 9.194 -9.490 1.00 . A A . 9 ARG CZ 1 1
5 4941 1 1 21 ARG H H -1.544 2.026 -11.503 1.00 . A A . 9 ARG H 1 1
5 4942 1 1 21 ARG HA H 0.713 2.855 -9.813 1.00 . A A . 9 ARG HA 1 1
5 4943 1 1 21 ARG HB2 H -0.162 4.455 -11.531 1.00 . A A . 9 ARG HB2 1 1
5 4944 1 1 21 ARG HB3 H -1.709 4.435 -10.699 1.00 . A A . 9 ARG HB3 1 1
5 4945 1 1 21 ARG HD2 H 0.076 7.006 -11.077 1.00 . A A . 9 ARG HD2 1 1
5 4946 1 1 21 ARG HD3 H -1.572 6.694 -10.502 1.00 . A A . 9 ARG HD3 1 1
5 4947 1 1 21 ARG HE H -0.309 7.588 -8.288 1.00 . A A . 9 ARG HE 1 1
5 4948 1 1 21 ARG HG2 H -0.634 5.353 -8.684 1.00 . A A . 9 ARG HG2 1 1
5 4949 1 1 21 ARG HG3 H 0.905 5.409 -9.547 1.00 . A A . 9 ARG HG3 1 1
5 4950 1 1 21 ARG HH11 H -0.505 8.986 -11.516 1.00 . A A . 9 ARG HH11 1 1
5 4951 1 1 21 ARG HH12 H -0.592 10.598 -10.961 1.00 . A A . 9 ARG HH12 1 1
5 4952 1 1 21 ARG HH21 H -0.427 9.757 -7.541 1.00 . A A . 9 ARG HH21 1 1
5 4953 1 1 21 ARG HH22 H -0.544 11.056 -8.649 1.00 . A A . 9 ARG HH22 1 1
5 4954 1 1 21 ARG N N -0.675 1.952 -11.048 1.00 . A A . 9 ARG N 1 1
5 4955 1 1 21 ARG NE N -0.400 7.885 -9.223 1.00 . A A . 9 ARG NE 1 1
5 4956 1 1 21 ARG NH1 N -0.519 9.622 -10.741 1.00 . A A . 9 ARG NH1 1 1
5 4957 1 1 21 ARG NH2 N -0.475 10.067 -8.497 1.00 . A A . 9 ARG NH2 1 1
5 4958 1 1 21 ARG O O -1.364 3.438 -7.903 1.00 . A A . 9 ARG O 1 1
5 4959 1 1 22 GLU C C -1.396 0.602 -6.391 1.00 . A A . 10 GLU C 1 1
5 4960 1 1 22 GLU CA C -2.268 0.888 -7.597 1.00 . A A . 10 GLU CA 1 1
5 4961 1 1 22 GLU CB C -3.135 -0.300 -7.988 1.00 . A A . 10 GLU CB 1 1
5 4962 1 1 22 GLU CD C -4.971 -1.849 -7.345 1.00 . A A . 10 GLU CD 1 1
5 4963 1 1 22 GLU CG C -4.055 -0.771 -6.885 1.00 . A A . 10 GLU CG 1 1
5 4964 1 1 22 GLU H H -1.143 0.737 -9.363 1.00 . A A . 10 GLU H 1 1
5 4965 1 1 22 GLU HA H -2.913 1.712 -7.324 1.00 . A A . 10 GLU HA 1 1
5 4966 1 1 22 GLU HB2 H -3.743 -0.020 -8.835 1.00 . A A . 10 GLU HB2 1 1
5 4967 1 1 22 GLU HB3 H -2.496 -1.123 -8.270 1.00 . A A . 10 GLU HB3 1 1
5 4968 1 1 22 GLU HG2 H -3.458 -1.150 -6.069 1.00 . A A . 10 GLU HG2 1 1
5 4969 1 1 22 GLU HG3 H -4.645 0.067 -6.543 1.00 . A A . 10 GLU HG3 1 1
5 4970 1 1 22 GLU N N -1.481 1.357 -8.685 1.00 . A A . 10 GLU N 1 1
5 4971 1 1 22 GLU O O -0.926 -0.507 -6.162 1.00 . A A . 10 GLU O 1 1
5 4972 1 1 22 GLU OE1 O -4.518 -2.983 -7.541 1.00 . A A . 10 GLU OE1 1 1
5 4973 1 1 22 GLU OE2 O -6.168 -1.578 -7.535 1.00 . A A . 10 GLU OE2 1 1
5 4974 1 1 23 ASN C C -1.077 2.725 -3.714 1.00 . A A . 11 ASN C 1 1
5 4975 1 1 23 ASN CA C -0.398 1.678 -4.495 1.00 . A A . 11 ASN CA 1 1
5 4976 1 1 23 ASN CB C 1.085 2.029 -4.711 1.00 . A A . 11 ASN CB 1 1
5 4977 1 1 23 ASN CG C 1.840 2.279 -3.402 1.00 . A A . 11 ASN CG 1 1
5 4978 1 1 23 ASN H H -1.439 2.508 -6.056 1.00 . A A . 11 ASN H 1 1
5 4979 1 1 23 ASN HA H -0.499 0.723 -4.000 1.00 . A A . 11 ASN HA 1 1
5 4980 1 1 23 ASN HB2 H 1.563 1.207 -5.223 1.00 . A A . 11 ASN HB2 1 1
5 4981 1 1 23 ASN HB3 H 1.152 2.916 -5.322 1.00 . A A . 11 ASN HB3 1 1
5 4982 1 1 23 ASN HD21 H 3.125 3.454 -4.337 1.00 . A A . 11 ASN HD21 1 1
5 4983 1 1 23 ASN HD22 H 3.383 3.282 -2.653 1.00 . A A . 11 ASN HD22 1 1
5 4984 1 1 23 ASN N N -1.120 1.645 -5.715 1.00 . A A . 11 ASN N 1 1
5 4985 1 1 23 ASN ND2 N 2.876 3.071 -3.466 1.00 . A A . 11 ASN ND2 1 1
5 4986 1 1 23 ASN O O -0.971 3.912 -4.033 1.00 . A A . 11 ASN O 1 1
5 4987 1 1 23 ASN OD1 O 1.495 1.742 -2.346 1.00 . A A . 11 ASN OD1 1 1
5 4988 1 1 24 LEU C C -1.949 4.099 -1.118 1.00 . A A . 12 LEU C 1 1
5 4989 1 1 24 LEU CA C -2.699 3.170 -2.023 1.00 . A A . 12 LEU CA 1 1
5 4990 1 1 24 LEU CB C -3.847 2.451 -1.296 1.00 . A A . 12 LEU CB 1 1
5 4991 1 1 24 LEU CD1 C -4.623 0.882 -3.149 1.00 . A A . 12 LEU CD1 1 1
5 4992 1 1 24 LEU CD2 C -6.179 1.530 -1.306 1.00 . A A . 12 LEU CD2 1 1
5 4993 1 1 24 LEU CG C -5.025 1.978 -2.171 1.00 . A A . 12 LEU CG 1 1
5 4994 1 1 24 LEU H H -1.874 1.327 -2.612 1.00 . A A . 12 LEU H 1 1
5 4995 1 1 24 LEU HA H -3.154 3.810 -2.766 1.00 . A A . 12 LEU HA 1 1
5 4996 1 1 24 LEU HB2 H -3.436 1.587 -0.796 1.00 . A A . 12 LEU HB2 1 1
5 4997 1 1 24 LEU HB3 H -4.237 3.122 -0.544 1.00 . A A . 12 LEU HB3 1 1
5 4998 1 1 24 LEU HD11 H -5.473 0.616 -3.757 1.00 . A A . 12 LEU HD11 1 1
5 4999 1 1 24 LEU HD12 H -4.288 0.017 -2.596 1.00 . A A . 12 LEU HD12 1 1
5 5000 1 1 24 LEU HD13 H -3.822 1.237 -3.781 1.00 . A A . 12 LEU HD13 1 1
5 5001 1 1 24 LEU HD21 H -6.992 1.204 -1.938 1.00 . A A . 12 LEU HD21 1 1
5 5002 1 1 24 LEU HD22 H -6.507 2.351 -0.686 1.00 . A A . 12 LEU HD22 1 1
5 5003 1 1 24 LEU HD23 H -5.861 0.709 -0.679 1.00 . A A . 12 LEU HD23 1 1
5 5004 1 1 24 LEU HG H -5.363 2.818 -2.759 1.00 . A A . 12 LEU HG 1 1
5 5005 1 1 24 LEU N N -1.863 2.293 -2.786 1.00 . A A . 12 LEU N 1 1
5 5006 1 1 24 LEU O O -1.617 3.777 0.026 1.00 . A A . 12 LEU O 1 1
5 5007 1 1 25 TYR C C -2.240 7.249 -0.918 1.00 . A A . 13 TYR C 1 1
5 5008 1 1 25 TYR CA C -1.098 6.299 -0.980 1.00 . A A . 13 TYR CA 1 1
5 5009 1 1 25 TYR CB C 0.098 6.936 -1.711 1.00 . A A . 13 TYR CB 1 1
5 5010 1 1 25 TYR CD1 C 1.434 8.132 0.067 1.00 . A A . 13 TYR CD1 1 1
5 5011 1 1 25 TYR CD2 C 0.214 9.459 -1.491 1.00 . A A . 13 TYR CD2 1 1
5 5012 1 1 25 TYR CE1 C 1.872 9.274 0.698 1.00 . A A . 13 TYR CE1 1 1
5 5013 1 1 25 TYR CE2 C 0.646 10.605 -0.860 1.00 . A A . 13 TYR CE2 1 1
5 5014 1 1 25 TYR CG C 0.599 8.201 -1.037 1.00 . A A . 13 TYR CG 1 1
5 5015 1 1 25 TYR CZ C 1.475 10.506 0.233 1.00 . A A . 13 TYR CZ 1 1
5 5016 1 1 25 TYR H H -1.693 5.263 -2.659 1.00 . A A . 13 TYR H 1 1
5 5017 1 1 25 TYR HA H -0.814 5.992 0.016 1.00 . A A . 13 TYR HA 1 1
5 5018 1 1 25 TYR HB2 H 0.915 6.230 -1.740 1.00 . A A . 13 TYR HB2 1 1
5 5019 1 1 25 TYR HB3 H -0.196 7.186 -2.720 1.00 . A A . 13 TYR HB3 1 1
5 5020 1 1 25 TYR HD1 H 1.745 7.164 0.429 1.00 . A A . 13 TYR HD1 1 1
5 5021 1 1 25 TYR HD2 H -0.437 9.531 -2.350 1.00 . A A . 13 TYR HD2 1 1
5 5022 1 1 25 TYR HE1 H 2.523 9.204 1.557 1.00 . A A . 13 TYR HE1 1 1
5 5023 1 1 25 TYR HE2 H 0.339 11.572 -1.228 1.00 . A A . 13 TYR HE2 1 1
5 5024 1 1 25 TYR HH H 1.123 12.202 1.013 1.00 . A A . 13 TYR HH 1 1
5 5025 1 1 25 TYR N N -1.601 5.197 -1.682 1.00 . A A . 13 TYR N 1 1
5 5026 1 1 25 TYR O O -2.792 7.626 -1.958 1.00 . A A . 13 TYR O 1 1
5 5027 1 1 25 TYR OH O 1.906 11.656 0.876 1.00 . A A . 13 TYR OH 1 1
5 5028 1 1 26 PHE C C -3.355 9.865 0.121 1.00 . A A . 14 PHE C 1 1
5 5029 1 1 26 PHE CA C -3.754 8.451 0.422 1.00 . A A . 14 PHE CA 1 1
5 5030 1 1 26 PHE CB C -4.386 8.284 1.795 1.00 . A A . 14 PHE CB 1 1
5 5031 1 1 26 PHE CD1 C -6.114 6.484 1.509 1.00 . A A . 14 PHE CD1 1 1
5 5032 1 1 26 PHE CD2 C -4.133 5.963 2.733 1.00 . A A . 14 PHE CD2 1 1
5 5033 1 1 26 PHE CE1 C -6.573 5.197 1.697 1.00 . A A . 14 PHE CE1 1 1
5 5034 1 1 26 PHE CE2 C -4.591 4.676 2.925 1.00 . A A . 14 PHE CE2 1 1
5 5035 1 1 26 PHE CG C -4.889 6.884 2.022 1.00 . A A . 14 PHE CG 1 1
5 5036 1 1 26 PHE CZ C -5.812 4.292 2.407 1.00 . A A . 14 PHE CZ 1 1
5 5037 1 1 26 PHE H H -2.144 7.274 1.040 1.00 . A A . 14 PHE H 1 1
5 5038 1 1 26 PHE HA H -4.474 8.155 -0.328 1.00 . A A . 14 PHE HA 1 1
5 5039 1 1 26 PHE HB2 H -3.651 8.511 2.551 1.00 . A A . 14 PHE HB2 1 1
5 5040 1 1 26 PHE HB3 H -5.220 8.964 1.889 1.00 . A A . 14 PHE HB3 1 1
5 5041 1 1 26 PHE HD1 H -6.713 7.192 0.955 1.00 . A A . 14 PHE HD1 1 1
5 5042 1 1 26 PHE HD2 H -3.178 6.260 3.140 1.00 . A A . 14 PHE HD2 1 1
5 5043 1 1 26 PHE HE1 H -7.528 4.901 1.293 1.00 . A A . 14 PHE HE1 1 1
5 5044 1 1 26 PHE HE2 H -3.992 3.969 3.479 1.00 . A A . 14 PHE HE2 1 1
5 5045 1 1 26 PHE HZ H -6.169 3.284 2.555 1.00 . A A . 14 PHE HZ 1 1
5 5046 1 1 26 PHE N N -2.640 7.592 0.255 1.00 . A A . 14 PHE N 1 1
5 5047 1 1 26 PHE O O -2.718 10.556 0.931 1.00 . A A . 14 PHE O 1 1
5 5048 1 1 27 GLN C C -4.362 12.496 -1.074 1.00 . A A . 15 GLN C 1 1
5 5049 1 1 27 GLN CA C -3.381 11.510 -1.609 1.00 . A A . 15 GLN CA 1 1
5 5050 1 1 27 GLN CB C -3.415 11.463 -3.140 1.00 . A A . 15 GLN CB 1 1
5 5051 1 1 27 GLN CD C -3.235 12.708 -5.314 1.00 . A A . 15 GLN CD 1 1
5 5052 1 1 27 GLN CG C -3.179 12.799 -3.812 1.00 . A A . 15 GLN CG 1 1
5 5053 1 1 27 GLN H H -4.156 9.621 -1.638 1.00 . A A . 15 GLN H 1 1
5 5054 1 1 27 GLN HA H -2.387 11.791 -1.295 1.00 . A A . 15 GLN HA 1 1
5 5055 1 1 27 GLN HB2 H -2.656 10.776 -3.484 1.00 . A A . 15 GLN HB2 1 1
5 5056 1 1 27 GLN HB3 H -4.381 11.093 -3.451 1.00 . A A . 15 GLN HB3 1 1
5 5057 1 1 27 GLN HE21 H -5.184 13.055 -5.290 1.00 . A A . 15 GLN HE21 1 1
5 5058 1 1 27 GLN HE22 H -4.472 12.807 -6.845 1.00 . A A . 15 GLN HE22 1 1
5 5059 1 1 27 GLN HG2 H -3.949 13.480 -3.482 1.00 . A A . 15 GLN HG2 1 1
5 5060 1 1 27 GLN HG3 H -2.213 13.176 -3.515 1.00 . A A . 15 GLN HG3 1 1
5 5061 1 1 27 GLN N N -3.670 10.249 -1.076 1.00 . A A . 15 GLN N 1 1
5 5062 1 1 27 GLN NE2 N -4.407 12.877 -5.867 1.00 . A A . 15 GLN NE2 1 1
5 5063 1 1 27 GLN O O -5.443 12.705 -1.622 1.00 . A A . 15 GLN O 1 1
5 5064 1 1 27 GLN OE1 O -2.220 12.484 -5.969 1.00 . A A . 15 GLN OE1 1 1
5 5065 1 1 28 GLY C C -4.681 15.389 -0.033 1.00 . A A . 16 GLY C 1 1
5 5066 1 1 28 GLY CA C -4.817 14.047 0.670 1.00 . A A . 16 GLY CA 1 1
5 5067 1 1 28 GLY H H -3.233 12.613 0.444 1.00 . A A . 16 GLY H 1 1
5 5068 1 1 28 GLY HA2 H -5.855 13.749 0.650 1.00 . A A . 16 GLY HA2 1 1
5 5069 1 1 28 GLY HA3 H -4.498 14.154 1.694 1.00 . A A . 16 GLY HA3 1 1
5 5070 1 1 28 GLY N N -4.029 13.017 0.039 1.00 . A A . 16 GLY N 1 1
5 5071 1 1 28 GLY O O -4.388 16.400 0.602 1.00 . A A . 16 GLY O 1 1
5 5072 1 1 29 HIS C C -6.202 17.216 -2.014 1.00 . A A . 17 HIS C 1 1
5 5073 1 1 29 HIS CA C -4.827 16.595 -2.131 1.00 . A A . 17 HIS CA 1 1
5 5074 1 1 29 HIS CB C -4.486 16.263 -3.602 1.00 . A A . 17 HIS CB 1 1
5 5075 1 1 29 HIS CD2 C -2.874 18.116 -4.440 1.00 . A A . 17 HIS CD2 1 1
5 5076 1 1 29 HIS CE1 C -4.082 18.988 -6.002 1.00 . A A . 17 HIS CE1 1 1
5 5077 1 1 29 HIS CG C -4.049 17.439 -4.442 1.00 . A A . 17 HIS CG 1 1
5 5078 1 1 29 HIS H H -5.058 14.521 -1.769 1.00 . A A . 17 HIS H 1 1
5 5079 1 1 29 HIS HA H -4.087 17.259 -1.708 1.00 . A A . 17 HIS HA 1 1
5 5080 1 1 29 HIS HB2 H -3.678 15.545 -3.620 1.00 . A A . 17 HIS HB2 1 1
5 5081 1 1 29 HIS HB3 H -5.355 15.824 -4.070 1.00 . A A . 17 HIS HB3 1 1
5 5082 1 1 29 HIS HD1 H -5.710 17.756 -5.733 1.00 . A A . 17 HIS HD1 1 1
5 5083 1 1 29 HIS HD2 H -2.035 17.930 -3.786 1.00 . A A . 17 HIS HD2 1 1
5 5084 1 1 29 HIS HE1 H -4.419 19.612 -6.816 1.00 . A A . 17 HIS HE1 1 1
5 5085 1 1 29 HIS N N -4.871 15.386 -1.341 1.00 . A A . 17 HIS N 1 1
5 5086 1 1 29 HIS ND1 N -4.805 18.012 -5.444 1.00 . A A . 17 HIS ND1 1 1
5 5087 1 1 29 HIS NE2 N -2.900 19.091 -5.428 1.00 . A A . 17 HIS NE2 1 1
5 5088 1 1 29 HIS O O -6.374 18.423 -2.074 1.00 . A A . 17 HIS O 1 1
5 5089 1 1 30 MET C C -8.950 16.146 -0.254 1.00 . A A . 18 MET C 1 1
5 5090 1 1 30 MET CA C -8.529 16.755 -1.546 1.00 . A A . 18 MET CA 1 1
5 5091 1 1 30 MET CB C -9.537 16.314 -2.619 1.00 . A A . 18 MET CB 1 1
5 5092 1 1 30 MET CE C -12.144 17.044 -4.413 1.00 . A A . 18 MET CE 1 1
5 5093 1 1 30 MET CG C -9.390 16.998 -3.964 1.00 . A A . 18 MET CG 1 1
5 5094 1 1 30 MET H H -6.993 15.390 -1.867 1.00 . A A . 18 MET H 1 1
5 5095 1 1 30 MET HA H -8.547 17.832 -1.467 1.00 . A A . 18 MET HA 1 1
5 5096 1 1 30 MET HB2 H -9.404 15.252 -2.772 1.00 . A A . 18 MET HB2 1 1
5 5097 1 1 30 MET HB3 H -10.535 16.477 -2.226 1.00 . A A . 18 MET HB3 1 1
5 5098 1 1 30 MET HE1 H -12.288 16.564 -3.456 1.00 . A A . 18 MET HE1 1 1
5 5099 1 1 30 MET HE2 H -12.983 16.821 -5.058 1.00 . A A . 18 MET HE2 1 1
5 5100 1 1 30 MET HE3 H -12.082 18.113 -4.270 1.00 . A A . 18 MET HE3 1 1
5 5101 1 1 30 MET HG2 H -9.497 18.063 -3.825 1.00 . A A . 18 MET HG2 1 1
5 5102 1 1 30 MET HG3 H -8.408 16.785 -4.358 1.00 . A A . 18 MET HG3 1 1
5 5103 1 1 30 MET N N -7.184 16.350 -1.830 1.00 . A A . 18 MET N 1 1
5 5104 1 1 30 MET O O -8.752 14.951 -0.032 1.00 . A A . 18 MET O 1 1
5 5105 1 1 30 MET SD S -10.625 16.451 -5.167 1.00 . A A . 18 MET SD 1 1
5 5106 1 1 31 ALA C C -11.591 16.299 1.597 1.00 . A A . 19 ALA C 1 1
5 5107 1 1 31 ALA CA C -10.103 16.476 1.824 1.00 . A A . 19 ALA CA 1 1
5 5108 1 1 31 ALA CB C -9.831 17.452 2.960 1.00 . A A . 19 ALA CB 1 1
5 5109 1 1 31 ALA H H -9.558 17.904 0.409 1.00 . A A . 19 ALA H 1 1
5 5110 1 1 31 ALA HA H -9.644 15.527 2.029 1.00 . A A . 19 ALA HA 1 1
5 5111 1 1 31 ALA HB1 H -10.245 18.418 2.709 1.00 . A A . 19 ALA HB1 1 1
5 5112 1 1 31 ALA HB2 H -8.766 17.543 3.113 1.00 . A A . 19 ALA HB2 1 1
5 5113 1 1 31 ALA HB3 H -10.294 17.088 3.866 1.00 . A A . 19 ALA HB3 1 1
5 5114 1 1 31 ALA N N -9.522 16.944 0.594 1.00 . A A . 19 ALA N 1 1
5 5115 1 1 31 ALA O O -12.396 16.267 2.523 1.00 . A A . 19 ALA O 1 1
5 5116 1 1 32 ALA C C -13.380 14.932 -1.146 1.00 . A A . 20 ALA C 1 1
5 5117 1 1 32 ALA CA C -13.267 16.021 -0.092 1.00 . A A . 20 ALA CA 1 1
5 5118 1 1 32 ALA CB C -13.775 17.350 -0.638 1.00 . A A . 20 ALA CB 1 1
5 5119 1 1 32 ALA H H -11.201 16.109 -0.309 1.00 . A A . 20 ALA H 1 1
5 5120 1 1 32 ALA HA H -13.854 15.761 0.769 1.00 . A A . 20 ALA HA 1 1
5 5121 1 1 32 ALA HB1 H -13.180 17.637 -1.492 1.00 . A A . 20 ALA HB1 1 1
5 5122 1 1 32 ALA HB2 H -13.699 18.108 0.128 1.00 . A A . 20 ALA HB2 1 1
5 5123 1 1 32 ALA HB3 H -14.807 17.244 -0.940 1.00 . A A . 20 ALA HB3 1 1
5 5124 1 1 32 ALA N N -11.925 16.151 0.348 1.00 . A A . 20 ALA N 1 1
5 5125 1 1 32 ALA O O -12.482 14.774 -1.985 1.00 . A A . 20 ALA O 1 1
5 5126 1 1 33 PRO C C -15.355 13.864 -3.308 1.00 . A A . 21 PRO C 1 1
5 5127 1 1 33 PRO CA C -14.729 13.147 -2.108 1.00 . A A . 21 PRO CA 1 1
5 5128 1 1 33 PRO CB C -15.738 12.203 -1.441 1.00 . A A . 21 PRO CB 1 1
5 5129 1 1 33 PRO CD C -15.380 14.042 0.060 1.00 . A A . 21 PRO CD 1 1
5 5130 1 1 33 PRO CG C -16.388 13.016 -0.375 1.00 . A A . 21 PRO CG 1 1
5 5131 1 1 33 PRO HA H -13.847 12.611 -2.425 1.00 . A A . 21 PRO HA 1 1
5 5132 1 1 33 PRO HB2 H -16.456 11.869 -2.177 1.00 . A A . 21 PRO HB2 1 1
5 5133 1 1 33 PRO HB3 H -15.224 11.366 -0.990 1.00 . A A . 21 PRO HB3 1 1
5 5134 1 1 33 PRO HD2 H -15.854 14.999 0.215 1.00 . A A . 21 PRO HD2 1 1
5 5135 1 1 33 PRO HD3 H -14.881 13.718 0.960 1.00 . A A . 21 PRO HD3 1 1
5 5136 1 1 33 PRO HG2 H -17.270 13.493 -0.779 1.00 . A A . 21 PRO HG2 1 1
5 5137 1 1 33 PRO HG3 H -16.653 12.391 0.465 1.00 . A A . 21 PRO HG3 1 1
5 5138 1 1 33 PRO N N -14.426 14.113 -1.069 1.00 . A A . 21 PRO N 1 1
5 5139 1 1 33 PRO O O -16.320 14.629 -3.159 1.00 . A A . 21 PRO O 1 1
5 5140 1 1 34 ALA C C -16.458 13.593 -6.229 1.00 . A A . 22 ALA C 1 1
5 5141 1 1 34 ALA CA C -15.261 14.317 -5.661 1.00 . A A . 22 ALA CA 1 1
5 5142 1 1 34 ALA CB C -14.144 14.402 -6.686 1.00 . A A . 22 ALA CB 1 1
5 5143 1 1 34 ALA H H -14.082 12.982 -4.521 1.00 . A A . 22 ALA H 1 1
5 5144 1 1 34 ALA HA H -15.557 15.320 -5.390 1.00 . A A . 22 ALA HA 1 1
5 5145 1 1 34 ALA HB1 H -14.484 14.961 -7.544 1.00 . A A . 22 ALA HB1 1 1
5 5146 1 1 34 ALA HB2 H -13.870 13.405 -7.000 1.00 . A A . 22 ALA HB2 1 1
5 5147 1 1 34 ALA HB3 H -13.287 14.893 -6.251 1.00 . A A . 22 ALA HB3 1 1
5 5148 1 1 34 ALA N N -14.799 13.648 -4.465 1.00 . A A . 22 ALA N 1 1
5 5149 1 1 34 ALA O O -16.598 12.373 -6.045 1.00 . A A . 22 ALA O 1 1
5 5150 1 1 35 ARG C C -18.537 13.897 -8.962 1.00 . A A . 23 ARG C 1 1
5 5151 1 1 35 ARG CA C -18.506 13.740 -7.475 1.00 . A A . 23 ARG CA 1 1
5 5152 1 1 35 ARG CB C -19.778 14.309 -6.874 1.00 . A A . 23 ARG CB 1 1
5 5153 1 1 35 ARG CD C -21.355 14.408 -4.978 1.00 . A A . 23 ARG CD 1 1
5 5154 1 1 35 ARG CG C -20.045 13.857 -5.468 1.00 . A A . 23 ARG CG 1 1
5 5155 1 1 35 ARG CZ C -22.152 14.594 -2.647 1.00 . A A . 23 ARG CZ 1 1
5 5156 1 1 35 ARG H H -17.118 15.277 -7.030 1.00 . A A . 23 ARG H 1 1
5 5157 1 1 35 ARG HA H -18.476 12.683 -7.256 1.00 . A A . 23 ARG HA 1 1
5 5158 1 1 35 ARG HB2 H -19.715 15.387 -6.880 1.00 . A A . 23 ARG HB2 1 1
5 5159 1 1 35 ARG HB3 H -20.614 14.007 -7.489 1.00 . A A . 23 ARG HB3 1 1
5 5160 1 1 35 ARG HD2 H -21.279 15.482 -4.915 1.00 . A A . 23 ARG HD2 1 1
5 5161 1 1 35 ARG HD3 H -22.130 14.152 -5.686 1.00 . A A . 23 ARG HD3 1 1
5 5162 1 1 35 ARG HE H -21.651 12.885 -3.630 1.00 . A A . 23 ARG HE 1 1
5 5163 1 1 35 ARG HG2 H -20.081 12.779 -5.446 1.00 . A A . 23 ARG HG2 1 1
5 5164 1 1 35 ARG HG3 H -19.250 14.207 -4.826 1.00 . A A . 23 ARG HG3 1 1
5 5165 1 1 35 ARG HH11 H -21.726 16.422 -3.488 1.00 . A A . 23 ARG HH11 1 1
5 5166 1 1 35 ARG HH12 H -22.423 16.499 -1.941 1.00 . A A . 23 ARG HH12 1 1
5 5167 1 1 35 ARG HH21 H -22.594 12.991 -1.464 1.00 . A A . 23 ARG HH21 1 1
5 5168 1 1 35 ARG HH22 H -22.917 14.517 -0.756 1.00 . A A . 23 ARG HH22 1 1
5 5169 1 1 35 ARG N N -17.315 14.319 -6.897 1.00 . A A . 23 ARG N 1 1
5 5170 1 1 35 ARG NE N -21.715 13.869 -3.674 1.00 . A A . 23 ARG NE 1 1
5 5171 1 1 35 ARG NH1 N -22.096 15.926 -2.696 1.00 . A A . 23 ARG NH1 1 1
5 5172 1 1 35 ARG NH2 N -22.586 13.991 -1.545 1.00 . A A . 23 ARG NH2 1 1
5 5173 1 1 35 ARG O O -19.347 13.274 -9.631 1.00 . A A . 23 ARG O 1 1
5 5174 1 1 36 PHE C C -16.143 15.008 -11.299 1.00 . A A . 24 PHE C 1 1
5 5175 1 1 36 PHE CA C -17.605 14.927 -10.913 1.00 . A A . 24 PHE CA 1 1
5 5176 1 1 36 PHE CB C -18.348 16.214 -11.404 1.00 . A A . 24 PHE CB 1 1
5 5177 1 1 36 PHE CD1 C -20.379 16.552 -9.936 1.00 . A A . 24 PHE CD1 1 1
5 5178 1 1 36 PHE CD2 C -20.712 16.034 -12.233 1.00 . A A . 24 PHE CD2 1 1
5 5179 1 1 36 PHE CE1 C -21.743 16.612 -9.746 1.00 . A A . 24 PHE CE1 1 1
5 5180 1 1 36 PHE CE2 C -22.078 16.091 -12.048 1.00 . A A . 24 PHE CE2 1 1
5 5181 1 1 36 PHE CG C -19.845 16.258 -11.184 1.00 . A A . 24 PHE CG 1 1
5 5182 1 1 36 PHE CZ C -22.595 16.379 -10.804 1.00 . A A . 24 PHE CZ 1 1
5 5183 1 1 36 PHE H H -17.105 15.286 -8.911 1.00 . A A . 24 PHE H 1 1
5 5184 1 1 36 PHE HA H -18.040 14.062 -11.389 1.00 . A A . 24 PHE HA 1 1
5 5185 1 1 36 PHE HB2 H -17.948 17.084 -10.908 1.00 . A A . 24 PHE HB2 1 1
5 5186 1 1 36 PHE HB3 H -18.175 16.304 -12.468 1.00 . A A . 24 PHE HB3 1 1
5 5187 1 1 36 PHE HD1 H -19.717 16.729 -9.102 1.00 . A A . 24 PHE HD1 1 1
5 5188 1 1 36 PHE HD2 H -20.312 15.806 -13.211 1.00 . A A . 24 PHE HD2 1 1
5 5189 1 1 36 PHE HE1 H -22.144 16.841 -8.770 1.00 . A A . 24 PHE HE1 1 1
5 5190 1 1 36 PHE HE2 H -22.743 15.906 -12.879 1.00 . A A . 24 PHE HE2 1 1
5 5191 1 1 36 PHE HZ H -23.663 16.427 -10.658 1.00 . A A . 24 PHE HZ 1 1
5 5192 1 1 36 PHE N N -17.702 14.747 -9.484 1.00 . A A . 24 PHE N 1 1
5 5193 1 1 36 PHE O O -15.277 15.076 -10.440 1.00 . A A . 24 PHE O 1 1
5 5194 1 1 37 CYS C C -14.732 16.170 -14.227 1.00 . A A . 25 CYS C 1 1
5 5195 1 1 37 CYS CA C -14.586 15.162 -13.097 1.00 . A A . 25 CYS CA 1 1
5 5196 1 1 37 CYS CB C -13.956 13.865 -13.622 1.00 . A A . 25 CYS CB 1 1
5 5197 1 1 37 CYS H H -16.582 14.677 -13.192 1.00 . A A . 25 CYS H 1 1
5 5198 1 1 37 CYS HA H -13.972 15.583 -12.313 1.00 . A A . 25 CYS HA 1 1
5 5199 1 1 37 CYS HB2 H -14.660 13.399 -14.297 1.00 . A A . 25 CYS HB2 1 1
5 5200 1 1 37 CYS HB3 H -13.062 14.136 -14.160 1.00 . A A . 25 CYS HB3 1 1
5 5201 1 1 37 CYS N N -15.879 14.934 -12.558 1.00 . A A . 25 CYS N 1 1
5 5202 1 1 37 CYS O O -15.698 16.110 -15.011 1.00 . A A . 25 CYS O 1 1
5 5203 1 1 37 CYS SG S -13.521 12.610 -12.359 1.00 . A A . 25 CYS SG 1 1
5 5204 1 1 38 VAL C C -12.836 17.756 -16.355 1.00 . A A . 26 VAL C 1 1
5 5205 1 1 38 VAL CA C -13.803 18.162 -15.259 1.00 . A A . 26 VAL CA 1 1
5 5206 1 1 38 VAL CB C -13.287 19.467 -14.605 1.00 . A A . 26 VAL CB 1 1
5 5207 1 1 38 VAL CG1 C -13.409 20.645 -15.530 1.00 . A A . 26 VAL CG1 1 1
5 5208 1 1 38 VAL CG2 C -13.977 19.742 -13.283 1.00 . A A . 26 VAL CG2 1 1
5 5209 1 1 38 VAL H H -13.119 17.090 -13.593 1.00 . A A . 26 VAL H 1 1
5 5210 1 1 38 VAL HA H -14.773 18.338 -15.703 1.00 . A A . 26 VAL HA 1 1
5 5211 1 1 38 VAL HB H -12.236 19.326 -14.406 1.00 . A A . 26 VAL HB 1 1
5 5212 1 1 38 VAL HG11 H -12.834 20.464 -16.425 1.00 . A A . 26 VAL HG11 1 1
5 5213 1 1 38 VAL HG12 H -13.036 21.530 -15.035 1.00 . A A . 26 VAL HG12 1 1
5 5214 1 1 38 VAL HG13 H -14.447 20.790 -15.791 1.00 . A A . 26 VAL HG13 1 1
5 5215 1 1 38 VAL HG21 H -15.043 19.805 -13.438 1.00 . A A . 26 VAL HG21 1 1
5 5216 1 1 38 VAL HG22 H -13.617 20.679 -12.884 1.00 . A A . 26 VAL HG22 1 1
5 5217 1 1 38 VAL HG23 H -13.754 18.943 -12.593 1.00 . A A . 26 VAL HG23 1 1
5 5218 1 1 38 VAL N N -13.831 17.101 -14.270 1.00 . A A . 26 VAL N 1 1
5 5219 1 1 38 VAL O O -11.651 17.571 -16.090 1.00 . A A . 26 VAL O 1 1
5 5220 1 1 39 TYR C C -12.084 18.320 -19.519 1.00 . A A . 27 TYR C 1 1
5 5221 1 1 39 TYR CA C -12.521 17.155 -18.673 1.00 . A A . 27 TYR CA 1 1
5 5222 1 1 39 TYR CB C -13.250 16.123 -19.539 1.00 . A A . 27 TYR CB 1 1
5 5223 1 1 39 TYR CD1 C -14.498 14.700 -17.869 1.00 . A A . 27 TYR CD1 1 1
5 5224 1 1 39 TYR CD2 C -12.734 13.702 -19.105 1.00 . A A . 27 TYR CD2 1 1
5 5225 1 1 39 TYR CE1 C -14.715 13.515 -17.210 1.00 . A A . 27 TYR CE1 1 1
5 5226 1 1 39 TYR CE2 C -12.947 12.512 -18.447 1.00 . A A . 27 TYR CE2 1 1
5 5227 1 1 39 TYR CG C -13.504 14.815 -18.828 1.00 . A A . 27 TYR CG 1 1
5 5228 1 1 39 TYR CZ C -13.937 12.424 -17.500 1.00 . A A . 27 TYR CZ 1 1
5 5229 1 1 39 TYR H H -14.297 17.755 -17.703 1.00 . A A . 27 TYR H 1 1
5 5230 1 1 39 TYR HA H -11.636 16.688 -18.266 1.00 . A A . 27 TYR HA 1 1
5 5231 1 1 39 TYR HB2 H -14.198 16.528 -19.864 1.00 . A A . 27 TYR HB2 1 1
5 5232 1 1 39 TYR HB3 H -12.632 15.919 -20.402 1.00 . A A . 27 TYR HB3 1 1
5 5233 1 1 39 TYR HD1 H -15.110 15.561 -17.643 1.00 . A A . 27 TYR HD1 1 1
5 5234 1 1 39 TYR HD2 H -11.955 13.773 -19.850 1.00 . A A . 27 TYR HD2 1 1
5 5235 1 1 39 TYR HE1 H -15.488 13.448 -16.462 1.00 . A A . 27 TYR HE1 1 1
5 5236 1 1 39 TYR HE2 H -12.336 11.654 -18.676 1.00 . A A . 27 TYR HE2 1 1
5 5237 1 1 39 TYR HH H -15.090 11.038 -16.832 1.00 . A A . 27 TYR HH 1 1
5 5238 1 1 39 TYR N N -13.340 17.584 -17.554 1.00 . A A . 27 TYR N 1 1
5 5239 1 1 39 TYR O O -12.845 19.286 -19.718 1.00 . A A . 27 TYR O 1 1
5 5240 1 1 39 TYR OH O -14.151 11.238 -16.839 1.00 . A A . 27 TYR OH 1 1
5 5241 1 1 40 TYR C C -9.629 18.635 -22.055 1.00 . A A . 28 TYR C 1 1
5 5242 1 1 40 TYR CA C -10.282 19.252 -20.840 1.00 . A A . 28 TYR CA 1 1
5 5243 1 1 40 TYR CB C -9.176 20.017 -20.113 1.00 . A A . 28 TYR CB 1 1
5 5244 1 1 40 TYR CD1 C -9.517 20.208 -17.645 1.00 . A A . 28 TYR CD1 1 1
5 5245 1 1 40 TYR CD2 C -9.915 22.128 -18.979 1.00 . A A . 28 TYR CD2 1 1
5 5246 1 1 40 TYR CE1 C -9.826 20.921 -16.523 1.00 . A A . 28 TYR CE1 1 1
5 5247 1 1 40 TYR CE2 C -10.218 22.854 -17.852 1.00 . A A . 28 TYR CE2 1 1
5 5248 1 1 40 TYR CG C -9.559 20.794 -18.891 1.00 . A A . 28 TYR CG 1 1
5 5249 1 1 40 TYR CZ C -10.170 22.240 -16.625 1.00 . A A . 28 TYR CZ 1 1
5 5250 1 1 40 TYR H H -10.345 17.430 -19.790 1.00 . A A . 28 TYR H 1 1
5 5251 1 1 40 TYR HA H -11.045 19.957 -21.135 1.00 . A A . 28 TYR HA 1 1
5 5252 1 1 40 TYR HB2 H -8.428 19.308 -19.795 1.00 . A A . 28 TYR HB2 1 1
5 5253 1 1 40 TYR HB3 H -8.739 20.706 -20.824 1.00 . A A . 28 TYR HB3 1 1
5 5254 1 1 40 TYR HD1 H -9.245 19.166 -17.563 1.00 . A A . 28 TYR HD1 1 1
5 5255 1 1 40 TYR HD2 H -9.949 22.600 -19.950 1.00 . A A . 28 TYR HD2 1 1
5 5256 1 1 40 TYR HE1 H -9.789 20.450 -15.554 1.00 . A A . 28 TYR HE1 1 1
5 5257 1 1 40 TYR HE2 H -10.493 23.895 -17.937 1.00 . A A . 28 TYR HE2 1 1
5 5258 1 1 40 TYR HH H -9.885 22.617 -14.789 1.00 . A A . 28 TYR HH 1 1
5 5259 1 1 40 TYR N N -10.872 18.234 -20.005 1.00 . A A . 28 TYR N 1 1
5 5260 1 1 40 TYR O O -9.163 17.477 -22.016 1.00 . A A . 28 TYR O 1 1
5 5261 1 1 40 TYR OH O -10.466 22.949 -15.493 1.00 . A A . 28 TYR OH 1 1
5 5262 1 1 41 ASP C C -7.478 19.661 -24.075 1.00 . A A . 29 ASP C 1 1
5 5263 1 1 41 ASP CA C -8.870 19.127 -24.314 1.00 . A A . 29 ASP CA 1 1
5 5264 1 1 41 ASP CB C -9.494 19.857 -25.518 1.00 . A A . 29 ASP CB 1 1
5 5265 1 1 41 ASP CG C -8.725 19.677 -26.823 1.00 . A A . 29 ASP CG 1 1
5 5266 1 1 41 ASP H H -10.132 20.241 -23.060 1.00 . A A . 29 ASP H 1 1
5 5267 1 1 41 ASP HA H -8.853 18.063 -24.485 1.00 . A A . 29 ASP HA 1 1
5 5268 1 1 41 ASP HB2 H -10.497 19.489 -25.673 1.00 . A A . 29 ASP HB2 1 1
5 5269 1 1 41 ASP HB3 H -9.519 20.910 -25.284 1.00 . A A . 29 ASP HB3 1 1
5 5270 1 1 41 ASP N N -9.611 19.411 -23.110 1.00 . A A . 29 ASP N 1 1
5 5271 1 1 41 ASP O O -7.264 20.879 -24.081 1.00 . A A . 29 ASP O 1 1
5 5272 1 1 41 ASP OD1 O -7.606 20.214 -26.965 1.00 . A A . 29 ASP OD1 1 1
5 5273 1 1 41 ASP OD2 O -9.253 19.052 -27.767 1.00 . A A . 29 ASP OD2 1 1
5 5274 1 1 42 GLY C C -5.041 19.066 -21.980 1.00 . A A . 30 GLY C 1 1
5 5275 1 1 42 GLY CA C -5.242 19.164 -23.463 1.00 . A A . 30 GLY CA 1 1
5 5276 1 1 42 GLY H H -6.823 17.838 -23.739 1.00 . A A . 30 GLY H 1 1
5 5277 1 1 42 GLY HA2 H -4.564 18.474 -23.947 1.00 . A A . 30 GLY HA2 1 1
5 5278 1 1 42 GLY HA3 H -5.018 20.173 -23.771 1.00 . A A . 30 GLY HA3 1 1
5 5279 1 1 42 GLY N N -6.580 18.790 -23.786 1.00 . A A . 30 GLY N 1 1
5 5280 1 1 42 GLY O O -5.951 19.359 -21.200 1.00 . A A . 30 GLY O 1 1
5 5281 1 1 43 HIS C C -2.679 19.572 -19.649 1.00 . A A . 31 HIS C 1 1
5 5282 1 1 43 HIS CA C -3.604 18.485 -20.167 1.00 . A A . 31 HIS CA 1 1
5 5283 1 1 43 HIS CB C -3.027 17.066 -19.893 1.00 . A A . 31 HIS CB 1 1
5 5284 1 1 43 HIS CD2 C -0.449 17.018 -19.729 1.00 . A A . 31 HIS CD2 1 1
5 5285 1 1 43 HIS CE1 C 0.034 16.167 -21.654 1.00 . A A . 31 HIS CE1 1 1
5 5286 1 1 43 HIS CG C -1.620 16.813 -20.372 1.00 . A A . 31 HIS CG 1 1
5 5287 1 1 43 HIS H H -3.180 18.562 -22.264 1.00 . A A . 31 HIS H 1 1
5 5288 1 1 43 HIS HA H -4.540 18.583 -19.641 1.00 . A A . 31 HIS HA 1 1
5 5289 1 1 43 HIS HB2 H -3.015 16.913 -18.824 1.00 . A A . 31 HIS HB2 1 1
5 5290 1 1 43 HIS HB3 H -3.674 16.334 -20.358 1.00 . A A . 31 HIS HB3 1 1
5 5291 1 1 43 HIS HD1 H -1.907 15.996 -22.307 1.00 . A A . 31 HIS HD1 1 1
5 5292 1 1 43 HIS HD2 H -0.353 17.444 -18.742 1.00 . A A . 31 HIS HD2 1 1
5 5293 1 1 43 HIS HE1 H 0.578 15.783 -22.505 1.00 . A A . 31 HIS HE1 1 1
5 5294 1 1 43 HIS N N -3.876 18.684 -21.581 1.00 . A A . 31 HIS N 1 1
5 5295 1 1 43 HIS ND1 N -1.291 16.273 -21.594 1.00 . A A . 31 HIS ND1 1 1
5 5296 1 1 43 HIS NE2 N 0.602 16.607 -20.536 1.00 . A A . 31 HIS NE2 1 1
5 5297 1 1 43 HIS O O -2.231 19.540 -18.507 1.00 . A A . 31 HIS O 1 1
5 5298 1 1 44 LEU C C -2.345 22.841 -19.854 1.00 . A A . 32 LEU C 1 1
5 5299 1 1 44 LEU CA C -1.516 21.585 -20.144 1.00 . A A . 32 LEU CA 1 1
5 5300 1 1 44 LEU CB C -0.565 21.807 -21.321 1.00 . A A . 32 LEU CB 1 1
5 5301 1 1 44 LEU CD1 C 1.594 22.014 -20.068 1.00 . A A . 32 LEU CD1 1 1
5 5302 1 1 44 LEU CD2 C 1.361 22.992 -22.354 1.00 . A A . 32 LEU CD2 1 1
5 5303 1 1 44 LEU CG C 0.643 22.683 -21.060 1.00 . A A . 32 LEU CG 1 1
5 5304 1 1 44 LEU H H -2.873 20.546 -21.344 1.00 . A A . 32 LEU H 1 1
5 5305 1 1 44 LEU HA H -0.956 21.297 -19.267 1.00 . A A . 32 LEU HA 1 1
5 5306 1 1 44 LEU HB2 H -0.211 20.840 -21.647 1.00 . A A . 32 LEU HB2 1 1
5 5307 1 1 44 LEU HB3 H -1.133 22.249 -22.126 1.00 . A A . 32 LEU HB3 1 1
5 5308 1 1 44 LEU HD11 H 2.441 22.659 -19.894 1.00 . A A . 32 LEU HD11 1 1
5 5309 1 1 44 LEU HD12 H 1.939 21.078 -20.484 1.00 . A A . 32 LEU HD12 1 1
5 5310 1 1 44 LEU HD13 H 1.093 21.817 -19.135 1.00 . A A . 32 LEU HD13 1 1
5 5311 1 1 44 LEU HD21 H 1.700 22.072 -22.806 1.00 . A A . 32 LEU HD21 1 1
5 5312 1 1 44 LEU HD22 H 2.208 23.630 -22.152 1.00 . A A . 32 LEU HD22 1 1
5 5313 1 1 44 LEU HD23 H 0.677 23.491 -23.025 1.00 . A A . 32 LEU HD23 1 1
5 5314 1 1 44 LEU HG H 0.281 23.608 -20.639 1.00 . A A . 32 LEU HG 1 1
5 5315 1 1 44 LEU N N -2.419 20.529 -20.477 1.00 . A A . 32 LEU N 1 1
5 5316 1 1 44 LEU O O -3.115 23.257 -20.702 1.00 . A A . 32 LEU O 1 1
5 5317 1 1 45 PRO C C -3.285 25.682 -19.195 1.00 . A A . 33 PRO C 1 1
5 5318 1 1 45 PRO CA C -3.012 24.581 -18.164 1.00 . A A . 33 PRO CA 1 1
5 5319 1 1 45 PRO CB C -2.225 25.155 -16.990 1.00 . A A . 33 PRO CB 1 1
5 5320 1 1 45 PRO CD C -1.214 23.033 -17.635 1.00 . A A . 33 PRO CD 1 1
5 5321 1 1 45 PRO CG C -1.090 24.220 -16.722 1.00 . A A . 33 PRO CG 1 1
5 5322 1 1 45 PRO HA H -3.964 24.228 -17.801 1.00 . A A . 33 PRO HA 1 1
5 5323 1 1 45 PRO HB2 H -1.864 26.138 -17.259 1.00 . A A . 33 PRO HB2 1 1
5 5324 1 1 45 PRO HB3 H -2.855 25.217 -16.115 1.00 . A A . 33 PRO HB3 1 1
5 5325 1 1 45 PRO HD2 H -0.258 22.849 -18.102 1.00 . A A . 33 PRO HD2 1 1
5 5326 1 1 45 PRO HD3 H -1.551 22.161 -17.092 1.00 . A A . 33 PRO HD3 1 1
5 5327 1 1 45 PRO HG2 H -0.151 24.727 -16.886 1.00 . A A . 33 PRO HG2 1 1
5 5328 1 1 45 PRO HG3 H -1.143 23.885 -15.700 1.00 . A A . 33 PRO HG3 1 1
5 5329 1 1 45 PRO N N -2.196 23.440 -18.646 1.00 . A A . 33 PRO N 1 1
5 5330 1 1 45 PRO O O -4.405 26.166 -19.301 1.00 . A A . 33 PRO O 1 1
5 5331 1 1 46 ALA C C -3.209 26.665 -22.165 1.00 . A A . 34 ALA C 1 1
5 5332 1 1 46 ALA CA C -2.435 27.121 -20.926 1.00 . A A . 34 ALA CA 1 1
5 5333 1 1 46 ALA CB C -1.083 27.681 -21.327 1.00 . A A . 34 ALA CB 1 1
5 5334 1 1 46 ALA H H -1.413 25.629 -19.789 1.00 . A A . 34 ALA H 1 1
5 5335 1 1 46 ALA HA H -2.995 27.916 -20.458 1.00 . A A . 34 ALA HA 1 1
5 5336 1 1 46 ALA HB1 H -1.223 28.524 -21.988 1.00 . A A . 34 ALA HB1 1 1
5 5337 1 1 46 ALA HB2 H -0.510 26.917 -21.834 1.00 . A A . 34 ALA HB2 1 1
5 5338 1 1 46 ALA HB3 H -0.553 28.003 -20.444 1.00 . A A . 34 ALA HB3 1 1
5 5339 1 1 46 ALA N N -2.283 26.061 -19.939 1.00 . A A . 34 ALA N 1 1
5 5340 1 1 46 ALA O O -4.011 27.421 -22.712 1.00 . A A . 34 ALA O 1 1
5 5341 1 1 47 THR C C -4.892 24.177 -23.610 1.00 . A A . 35 THR C 1 1
5 5342 1 1 47 THR CA C -3.553 24.936 -23.806 1.00 . A A . 35 THR CA 1 1
5 5343 1 1 47 THR CB C -2.503 23.996 -24.425 1.00 . A A . 35 THR CB 1 1
5 5344 1 1 47 THR CG2 C -2.758 23.801 -25.912 1.00 . A A . 35 THR CG2 1 1
5 5345 1 1 47 THR H H -2.492 24.825 -22.001 1.00 . A A . 35 THR H 1 1
5 5346 1 1 47 THR HA H -3.698 25.765 -24.483 1.00 . A A . 35 THR HA 1 1
5 5347 1 1 47 THR HB H -2.528 23.042 -23.917 1.00 . A A . 35 THR HB 1 1
5 5348 1 1 47 THR HG1 H -1.284 25.482 -24.671 1.00 . A A . 35 THR HG1 1 1
5 5349 1 1 47 THR HG21 H -2.031 23.117 -26.322 1.00 . A A . 35 THR HG21 1 1
5 5350 1 1 47 THR HG22 H -2.676 24.752 -26.418 1.00 . A A . 35 THR HG22 1 1
5 5351 1 1 47 THR HG23 H -3.751 23.409 -26.061 1.00 . A A . 35 THR HG23 1 1
5 5352 1 1 47 THR N N -3.016 25.438 -22.558 1.00 . A A . 35 THR N 1 1
5 5353 1 1 47 THR O O -5.652 23.969 -24.569 1.00 . A A . 35 THR O 1 1
5 5354 1 1 47 THR OG1 O -1.210 24.612 -24.255 1.00 . A A . 35 THR OG1 1 1
5 5355 1 1 48 ARG C C -7.653 23.788 -22.333 1.00 . A A . 36 ARG C 1 1
5 5356 1 1 48 ARG CA C -6.352 23.005 -22.051 1.00 . A A . 36 ARG CA 1 1
5 5357 1 1 48 ARG CB C -6.294 22.569 -20.572 1.00 . A A . 36 ARG CB 1 1
5 5358 1 1 48 ARG CD C -6.413 23.357 -18.159 1.00 . A A . 36 ARG CD 1 1
5 5359 1 1 48 ARG CG C -6.416 23.733 -19.620 1.00 . A A . 36 ARG CG 1 1
5 5360 1 1 48 ARG CZ C -6.554 24.706 -16.050 1.00 . A A . 36 ARG CZ 1 1
5 5361 1 1 48 ARG H H -4.560 24.042 -21.658 1.00 . A A . 36 ARG H 1 1
5 5362 1 1 48 ARG HA H -6.339 22.122 -22.671 1.00 . A A . 36 ARG HA 1 1
5 5363 1 1 48 ARG HB2 H -7.044 21.822 -20.367 1.00 . A A . 36 ARG HB2 1 1
5 5364 1 1 48 ARG HB3 H -5.328 22.114 -20.407 1.00 . A A . 36 ARG HB3 1 1
5 5365 1 1 48 ARG HD2 H -7.270 22.731 -17.952 1.00 . A A . 36 ARG HD2 1 1
5 5366 1 1 48 ARG HD3 H -5.501 22.835 -17.910 1.00 . A A . 36 ARG HD3 1 1
5 5367 1 1 48 ARG HE H -6.527 25.400 -17.933 1.00 . A A . 36 ARG HE 1 1
5 5368 1 1 48 ARG HG2 H -5.586 24.403 -19.790 1.00 . A A . 36 ARG HG2 1 1
5 5369 1 1 48 ARG HG3 H -7.334 24.257 -19.847 1.00 . A A . 36 ARG HG3 1 1
5 5370 1 1 48 ARG HH11 H -6.409 22.700 -15.592 1.00 . A A . 36 ARG HH11 1 1
5 5371 1 1 48 ARG HH12 H -6.549 23.756 -14.263 1.00 . A A . 36 ARG HH12 1 1
5 5372 1 1 48 ARG HH21 H -6.729 26.734 -16.098 1.00 . A A . 36 ARG HH21 1 1
5 5373 1 1 48 ARG HH22 H -6.695 26.056 -14.528 1.00 . A A . 36 ARG HH22 1 1
5 5374 1 1 48 ARG N N -5.174 23.795 -22.383 1.00 . A A . 36 ARG N 1 1
5 5375 1 1 48 ARG NE N -6.499 24.586 -17.375 1.00 . A A . 36 ARG NE 1 1
5 5376 1 1 48 ARG NH1 N -6.498 23.641 -15.260 1.00 . A A . 36 ARG NH1 1 1
5 5377 1 1 48 ARG NH2 N -6.672 25.913 -15.522 1.00 . A A . 36 ARG NH2 1 1
5 5378 1 1 48 ARG O O -7.777 24.975 -21.996 1.00 . A A . 36 ARG O 1 1
5 5379 1 1 49 VAL C C -10.910 22.944 -22.481 1.00 . A A . 37 VAL C 1 1
5 5380 1 1 49 VAL CA C -9.877 23.735 -23.256 1.00 . A A . 37 VAL CA 1 1
5 5381 1 1 49 VAL CB C -10.231 23.682 -24.774 1.00 . A A . 37 VAL CB 1 1
5 5382 1 1 49 VAL CG1 C -11.579 24.346 -25.050 1.00 . A A . 37 VAL CG1 1 1
5 5383 1 1 49 VAL CG2 C -9.137 24.327 -25.617 1.00 . A A . 37 VAL CG2 1 1
5 5384 1 1 49 VAL H H -8.370 22.246 -23.319 1.00 . A A . 37 VAL H 1 1
5 5385 1 1 49 VAL HA H -9.871 24.761 -22.920 1.00 . A A . 37 VAL HA 1 1
5 5386 1 1 49 VAL HB H -10.314 22.642 -25.055 1.00 . A A . 37 VAL HB 1 1
5 5387 1 1 49 VAL HG11 H -11.801 24.296 -26.106 1.00 . A A . 37 VAL HG11 1 1
5 5388 1 1 49 VAL HG12 H -11.536 25.380 -24.742 1.00 . A A . 37 VAL HG12 1 1
5 5389 1 1 49 VAL HG13 H -12.352 23.836 -24.493 1.00 . A A . 37 VAL HG13 1 1
5 5390 1 1 49 VAL HG21 H -9.412 24.283 -26.660 1.00 . A A . 37 VAL HG21 1 1
5 5391 1 1 49 VAL HG22 H -8.207 23.801 -25.462 1.00 . A A . 37 VAL HG22 1 1
5 5392 1 1 49 VAL HG23 H -9.017 25.357 -25.319 1.00 . A A . 37 VAL HG23 1 1
5 5393 1 1 49 VAL N N -8.574 23.150 -22.987 1.00 . A A . 37 VAL N 1 1
5 5394 1 1 49 VAL O O -10.921 21.730 -22.557 1.00 . A A . 37 VAL O 1 1
5 5395 1 1 50 LEU C C -13.748 22.226 -21.859 1.00 . A A . 38 LEU C 1 1
5 5396 1 1 50 LEU CA C -12.771 22.944 -20.934 1.00 . A A . 38 LEU CA 1 1
5 5397 1 1 50 LEU CB C -13.486 23.989 -20.013 1.00 . A A . 38 LEU CB 1 1
5 5398 1 1 50 LEU CD1 C -15.960 23.323 -19.820 1.00 . A A . 38 LEU CD1 1 1
5 5399 1 1 50 LEU CD2 C -14.275 22.287 -18.326 1.00 . A A . 38 LEU CD2 1 1
5 5400 1 1 50 LEU CG C -14.649 23.536 -19.079 1.00 . A A . 38 LEU CG 1 1
5 5401 1 1 50 LEU H H -11.678 24.592 -21.685 1.00 . A A . 38 LEU H 1 1
5 5402 1 1 50 LEU HA H -12.271 22.213 -20.315 1.00 . A A . 38 LEU HA 1 1
5 5403 1 1 50 LEU HB2 H -12.730 24.427 -19.381 1.00 . A A . 38 LEU HB2 1 1
5 5404 1 1 50 LEU HB3 H -13.867 24.768 -20.656 1.00 . A A . 38 LEU HB3 1 1
5 5405 1 1 50 LEU HD11 H -16.725 23.018 -19.122 1.00 . A A . 38 LEU HD11 1 1
5 5406 1 1 50 LEU HD12 H -15.831 22.554 -20.566 1.00 . A A . 38 LEU HD12 1 1
5 5407 1 1 50 LEU HD13 H -16.257 24.243 -20.302 1.00 . A A . 38 LEU HD13 1 1
5 5408 1 1 50 LEU HD21 H -15.097 21.992 -17.690 1.00 . A A . 38 LEU HD21 1 1
5 5409 1 1 50 LEU HD22 H -13.403 22.482 -17.720 1.00 . A A . 38 LEU HD22 1 1
5 5410 1 1 50 LEU HD23 H -14.059 21.492 -19.024 1.00 . A A . 38 LEU HD23 1 1
5 5411 1 1 50 LEU HG H -14.822 24.317 -18.354 1.00 . A A . 38 LEU HG 1 1
5 5412 1 1 50 LEU N N -11.738 23.613 -21.719 1.00 . A A . 38 LEU N 1 1
5 5413 1 1 50 LEU O O -14.252 22.811 -22.818 1.00 . A A . 38 LEU O 1 1
5 5414 1 1 51 LEU C C -16.256 20.050 -21.661 1.00 . A A . 39 LEU C 1 1
5 5415 1 1 51 LEU CA C -14.920 20.198 -22.370 1.00 . A A . 39 LEU CA 1 1
5 5416 1 1 51 LEU CB C -14.341 18.830 -22.738 1.00 . A A . 39 LEU CB 1 1
5 5417 1 1 51 LEU CD1 C -12.586 17.446 -23.858 1.00 . A A . 39 LEU CD1 1 1
5 5418 1 1 51 LEU CD2 C -13.428 19.505 -24.982 1.00 . A A . 39 LEU CD2 1 1
5 5419 1 1 51 LEU CG C -13.105 18.850 -23.643 1.00 . A A . 39 LEU CG 1 1
5 5420 1 1 51 LEU H H -13.528 20.530 -20.832 1.00 . A A . 39 LEU H 1 1
5 5421 1 1 51 LEU HA H -15.095 20.751 -23.280 1.00 . A A . 39 LEU HA 1 1
5 5422 1 1 51 LEU HB2 H -14.078 18.322 -21.822 1.00 . A A . 39 LEU HB2 1 1
5 5423 1 1 51 LEU HB3 H -15.112 18.257 -23.231 1.00 . A A . 39 LEU HB3 1 1
5 5424 1 1 51 LEU HD11 H -12.318 17.011 -22.906 1.00 . A A . 39 LEU HD11 1 1
5 5425 1 1 51 LEU HD12 H -11.715 17.480 -24.495 1.00 . A A . 39 LEU HD12 1 1
5 5426 1 1 51 LEU HD13 H -13.354 16.845 -24.324 1.00 . A A . 39 LEU HD13 1 1
5 5427 1 1 51 LEU HD21 H -14.243 18.977 -25.455 1.00 . A A . 39 LEU HD21 1 1
5 5428 1 1 51 LEU HD22 H -12.560 19.455 -25.622 1.00 . A A . 39 LEU HD22 1 1
5 5429 1 1 51 LEU HD23 H -13.703 20.538 -24.830 1.00 . A A . 39 LEU HD23 1 1
5 5430 1 1 51 LEU HG H -12.328 19.425 -23.163 1.00 . A A . 39 LEU HG 1 1
5 5431 1 1 51 LEU N N -13.993 20.964 -21.584 1.00 . A A . 39 LEU N 1 1
5 5432 1 1 51 LEU O O -17.254 20.584 -22.136 1.00 . A A . 39 LEU O 1 1
5 5433 1 1 52 MET C C -17.238 18.471 -18.441 1.00 . A A . 40 MET C 1 1
5 5434 1 1 52 MET CA C -17.512 19.132 -19.760 1.00 . A A . 40 MET CA 1 1
5 5435 1 1 52 MET CB C -18.507 18.293 -20.585 1.00 . A A . 40 MET CB 1 1
5 5436 1 1 52 MET CE C -19.475 17.052 -23.338 1.00 . A A . 40 MET CE 1 1
5 5437 1 1 52 MET CG C -17.978 16.959 -21.026 1.00 . A A . 40 MET CG 1 1
5 5438 1 1 52 MET H H -15.438 19.078 -20.069 1.00 . A A . 40 MET H 1 1
5 5439 1 1 52 MET HA H -17.991 20.059 -19.500 1.00 . A A . 40 MET HA 1 1
5 5440 1 1 52 MET HB2 H -19.390 18.111 -19.989 1.00 . A A . 40 MET HB2 1 1
5 5441 1 1 52 MET HB3 H -18.770 18.861 -21.468 1.00 . A A . 40 MET HB3 1 1
5 5442 1 1 52 MET HE1 H -18.538 17.231 -23.845 1.00 . A A . 40 MET HE1 1 1
5 5443 1 1 52 MET HE2 H -19.902 17.989 -23.017 1.00 . A A . 40 MET HE2 1 1
5 5444 1 1 52 MET HE3 H -20.155 16.558 -24.015 1.00 . A A . 40 MET HE3 1 1
5 5445 1 1 52 MET HG2 H -17.119 17.122 -21.659 1.00 . A A . 40 MET HG2 1 1
5 5446 1 1 52 MET HG3 H -17.675 16.423 -20.145 1.00 . A A . 40 MET HG3 1 1
5 5447 1 1 52 MET N N -16.268 19.393 -20.491 1.00 . A A . 40 MET N 1 1
5 5448 1 1 52 MET O O -16.116 18.012 -18.179 1.00 . A A . 40 MET O 1 1
5 5449 1 1 52 MET SD S -19.193 15.991 -21.930 1.00 . A A . 40 MET SD 1 1
5 5450 1 1 53 TYR C C -19.019 16.597 -16.296 1.00 . A A . 41 TYR C 1 1
5 5451 1 1 53 TYR CA C -18.206 17.897 -16.293 1.00 . A A . 41 TYR CA 1 1
5 5452 1 1 53 TYR CB C -18.833 18.888 -15.292 1.00 . A A . 41 TYR CB 1 1
5 5453 1 1 53 TYR CD1 C -18.535 21.223 -16.272 1.00 . A A . 41 TYR CD1 1 1
5 5454 1 1 53 TYR CD2 C -17.334 20.684 -14.288 1.00 . A A . 41 TYR CD2 1 1
5 5455 1 1 53 TYR CE1 C -17.992 22.489 -16.271 1.00 . A A . 41 TYR CE1 1 1
5 5456 1 1 53 TYR CE2 C -16.784 21.962 -14.280 1.00 . A A . 41 TYR CE2 1 1
5 5457 1 1 53 TYR CG C -18.216 20.291 -15.284 1.00 . A A . 41 TYR CG 1 1
5 5458 1 1 53 TYR CZ C -17.118 22.857 -15.278 1.00 . A A . 41 TYR CZ 1 1
5 5459 1 1 53 TYR H H -19.092 18.869 -17.910 1.00 . A A . 41 TYR H 1 1
5 5460 1 1 53 TYR HA H -17.181 17.704 -16.017 1.00 . A A . 41 TYR HA 1 1
5 5461 1 1 53 TYR HB2 H -19.881 18.995 -15.533 1.00 . A A . 41 TYR HB2 1 1
5 5462 1 1 53 TYR HB3 H -18.728 18.468 -14.303 1.00 . A A . 41 TYR HB3 1 1
5 5463 1 1 53 TYR HD1 H -19.218 20.935 -17.058 1.00 . A A . 41 TYR HD1 1 1
5 5464 1 1 53 TYR HD2 H -17.079 19.981 -13.509 1.00 . A A . 41 TYR HD2 1 1
5 5465 1 1 53 TYR HE1 H -18.256 23.190 -17.048 1.00 . A A . 41 TYR HE1 1 1
5 5466 1 1 53 TYR HE2 H -16.097 22.250 -13.497 1.00 . A A . 41 TYR HE2 1 1
5 5467 1 1 53 TYR HH H -17.313 24.736 -15.435 1.00 . A A . 41 TYR HH 1 1
5 5468 1 1 53 TYR N N -18.248 18.464 -17.618 1.00 . A A . 41 TYR N 1 1
5 5469 1 1 53 TYR O O -20.181 16.586 -16.737 1.00 . A A . 41 TYR O 1 1
5 5470 1 1 53 TYR OH O -16.575 24.132 -15.282 1.00 . A A . 41 TYR OH 1 1
5 5471 1 1 54 VAL C C -19.050 13.670 -14.398 1.00 . A A . 42 VAL C 1 1
5 5472 1 1 54 VAL CA C -19.079 14.207 -15.810 1.00 . A A . 42 VAL CA 1 1
5 5473 1 1 54 VAL CB C -18.357 13.192 -16.746 1.00 . A A . 42 VAL CB 1 1
5 5474 1 1 54 VAL CG1 C -19.028 11.819 -16.721 1.00 . A A . 42 VAL CG1 1 1
5 5475 1 1 54 VAL CG2 C -18.272 13.725 -18.165 1.00 . A A . 42 VAL CG2 1 1
5 5476 1 1 54 VAL H H -17.508 15.596 -15.475 1.00 . A A . 42 VAL H 1 1
5 5477 1 1 54 VAL HA H -20.104 14.320 -16.126 1.00 . A A . 42 VAL HA 1 1
5 5478 1 1 54 VAL HB H -17.355 13.059 -16.371 1.00 . A A . 42 VAL HB 1 1
5 5479 1 1 54 VAL HG11 H -18.503 11.148 -17.384 1.00 . A A . 42 VAL HG11 1 1
5 5480 1 1 54 VAL HG12 H -20.055 11.913 -17.040 1.00 . A A . 42 VAL HG12 1 1
5 5481 1 1 54 VAL HG13 H -19.003 11.425 -15.716 1.00 . A A . 42 VAL HG13 1 1
5 5482 1 1 54 VAL HG21 H -17.785 12.994 -18.792 1.00 . A A . 42 VAL HG21 1 1
5 5483 1 1 54 VAL HG22 H -17.703 14.642 -18.171 1.00 . A A . 42 VAL HG22 1 1
5 5484 1 1 54 VAL HG23 H -19.267 13.917 -18.540 1.00 . A A . 42 VAL HG23 1 1
5 5485 1 1 54 VAL N N -18.420 15.522 -15.835 1.00 . A A . 42 VAL N 1 1
5 5486 1 1 54 VAL O O -18.035 13.785 -13.732 1.00 . A A . 42 VAL O 1 1
5 5487 1 1 55 ARG C C -19.517 11.280 -12.450 1.00 . A A . 43 ARG C 1 1
5 5488 1 1 55 ARG CA C -20.265 12.583 -12.630 1.00 . A A . 43 ARG CA 1 1
5 5489 1 1 55 ARG CB C -21.730 12.427 -12.228 1.00 . A A . 43 ARG CB 1 1
5 5490 1 1 55 ARG CD C -23.298 11.840 -10.392 1.00 . A A . 43 ARG CD 1 1
5 5491 1 1 55 ARG CG C -21.928 11.655 -10.935 1.00 . A A . 43 ARG CG 1 1
5 5492 1 1 55 ARG CZ C -25.454 10.730 -11.024 1.00 . A A . 43 ARG CZ 1 1
5 5493 1 1 55 ARG H H -20.943 13.046 -14.519 1.00 . A A . 43 ARG H 1 1
5 5494 1 1 55 ARG HA H -19.828 13.311 -11.964 1.00 . A A . 43 ARG HA 1 1
5 5495 1 1 55 ARG HB2 H -22.166 13.408 -12.112 1.00 . A A . 43 ARG HB2 1 1
5 5496 1 1 55 ARG HB3 H -22.251 11.906 -13.017 1.00 . A A . 43 ARG HB3 1 1
5 5497 1 1 55 ARG HD2 H -23.404 11.338 -9.442 1.00 . A A . 43 ARG HD2 1 1
5 5498 1 1 55 ARG HD3 H -23.326 12.911 -10.269 1.00 . A A . 43 ARG HD3 1 1
5 5499 1 1 55 ARG HE H -24.236 11.790 -12.248 1.00 . A A . 43 ARG HE 1 1
5 5500 1 1 55 ARG HG2 H -21.763 10.605 -11.121 1.00 . A A . 43 ARG HG2 1 1
5 5501 1 1 55 ARG HG3 H -21.205 12.016 -10.219 1.00 . A A . 43 ARG HG3 1 1
5 5502 1 1 55 ARG HH11 H -24.851 10.200 -9.139 1.00 . A A . 43 ARG HH11 1 1
5 5503 1 1 55 ARG HH12 H -26.371 9.603 -9.578 1.00 . A A . 43 ARG HH12 1 1
5 5504 1 1 55 ARG HH21 H -26.349 11.005 -12.834 1.00 . A A . 43 ARG HH21 1 1
5 5505 1 1 55 ARG HH22 H -27.255 10.071 -11.735 1.00 . A A . 43 ARG HH22 1 1
5 5506 1 1 55 ARG N N -20.151 13.117 -13.947 1.00 . A A . 43 ARG N 1 1
5 5507 1 1 55 ARG NE N -24.352 11.441 -11.333 1.00 . A A . 43 ARG NE 1 1
5 5508 1 1 55 ARG NH1 N -25.568 10.142 -9.843 1.00 . A A . 43 ARG NH1 1 1
5 5509 1 1 55 ARG NH2 N -26.416 10.590 -11.924 1.00 . A A . 43 ARG NH2 1 1
5 5510 1 1 55 ARG O O -19.535 10.396 -13.304 1.00 . A A . 43 ARG O 1 1
5 5511 1 1 56 ILE C C -19.243 8.979 -10.538 1.00 . A A . 44 ILE C 1 1
5 5512 1 1 56 ILE CA C -18.196 10.005 -10.912 1.00 . A A . 44 ILE CA 1 1
5 5513 1 1 56 ILE CB C -17.232 10.293 -9.728 1.00 . A A . 44 ILE CB 1 1
5 5514 1 1 56 ILE CD1 C -15.196 11.710 -9.089 1.00 . A A . 44 ILE CD1 1 1
5 5515 1 1 56 ILE CG1 C -16.173 11.313 -10.170 1.00 . A A . 44 ILE CG1 1 1
5 5516 1 1 56 ILE CG2 C -16.572 9.009 -9.230 1.00 . A A . 44 ILE CG2 1 1
5 5517 1 1 56 ILE H H -18.969 11.945 -10.710 1.00 . A A . 44 ILE H 1 1
5 5518 1 1 56 ILE HA H -17.636 9.637 -11.761 1.00 . A A . 44 ILE HA 1 1
5 5519 1 1 56 ILE HB H -17.803 10.721 -8.917 1.00 . A A . 44 ILE HB 1 1
5 5520 1 1 56 ILE HD11 H -15.734 12.156 -8.265 1.00 . A A . 44 ILE HD11 1 1
5 5521 1 1 56 ILE HD12 H -14.488 12.422 -9.486 1.00 . A A . 44 ILE HD12 1 1
5 5522 1 1 56 ILE HD13 H -14.675 10.831 -8.743 1.00 . A A . 44 ILE HD13 1 1
5 5523 1 1 56 ILE HG12 H -15.600 10.895 -10.983 1.00 . A A . 44 ILE HG12 1 1
5 5524 1 1 56 ILE HG13 H -16.669 12.209 -10.514 1.00 . A A . 44 ILE HG13 1 1
5 5525 1 1 56 ILE HG21 H -16.016 8.550 -10.035 1.00 . A A . 44 ILE HG21 1 1
5 5526 1 1 56 ILE HG22 H -17.333 8.327 -8.882 1.00 . A A . 44 ILE HG22 1 1
5 5527 1 1 56 ILE HG23 H -15.901 9.244 -8.417 1.00 . A A . 44 ILE HG23 1 1
5 5528 1 1 56 ILE N N -18.892 11.178 -11.318 1.00 . A A . 44 ILE N 1 1
5 5529 1 1 56 ILE O O -19.955 9.117 -9.526 1.00 . A A . 44 ILE O 1 1
5 5530 1 1 57 GLY C C -21.134 6.853 -12.537 1.00 . A A . 45 GLY C 1 1
5 5531 1 1 57 GLY CA C -20.383 7.032 -11.246 1.00 . A A . 45 GLY CA 1 1
5 5532 1 1 57 GLY H H -18.749 7.971 -12.142 1.00 . A A . 45 GLY H 1 1
5 5533 1 1 57 GLY HA2 H -19.923 6.095 -10.966 1.00 . A A . 45 GLY HA2 1 1
5 5534 1 1 57 GLY HA3 H -21.075 7.337 -10.478 1.00 . A A . 45 GLY HA3 1 1
5 5535 1 1 57 GLY N N -19.382 8.018 -11.389 1.00 . A A . 45 GLY N 1 1
5 5536 1 1 57 GLY O O -21.827 5.852 -12.718 1.00 . A A . 45 GLY O 1 1
5 5537 1 1 58 THR C C -20.716 7.772 -15.869 1.00 . A A . 46 THR C 1 1
5 5538 1 1 58 THR CA C -21.682 7.734 -14.707 1.00 . A A . 46 THR CA 1 1
5 5539 1 1 58 THR CB C -22.742 8.868 -14.871 1.00 . A A . 46 THR CB 1 1
5 5540 1 1 58 THR CG2 C -23.890 8.689 -13.905 1.00 . A A . 46 THR CG2 1 1
5 5541 1 1 58 THR H H -20.443 8.604 -13.293 1.00 . A A . 46 THR H 1 1
5 5542 1 1 58 THR HA H -22.201 6.790 -14.778 1.00 . A A . 46 THR HA 1 1
5 5543 1 1 58 THR HB H -23.128 8.818 -15.880 1.00 . A A . 46 THR HB 1 1
5 5544 1 1 58 THR HG1 H -22.390 10.718 -15.419 1.00 . A A . 46 THR HG1 1 1
5 5545 1 1 58 THR HG21 H -24.614 9.477 -14.050 1.00 . A A . 46 THR HG21 1 1
5 5546 1 1 58 THR HG22 H -23.513 8.730 -12.894 1.00 . A A . 46 THR HG22 1 1
5 5547 1 1 58 THR HG23 H -24.357 7.732 -14.080 1.00 . A A . 46 THR HG23 1 1
5 5548 1 1 58 THR N N -21.002 7.809 -13.444 1.00 . A A . 46 THR N 1 1
5 5549 1 1 58 THR O O -19.502 8.084 -15.723 1.00 . A A . 46 THR O 1 1
5 5550 1 1 58 THR OG1 O -22.155 10.158 -14.669 1.00 . A A . 46 THR OG1 1 1
5 5551 1 1 59 THR C C -21.098 8.683 -18.948 1.00 . A A . 47 THR C 1 1
5 5552 1 1 59 THR CA C -20.522 7.515 -18.204 1.00 . A A . 47 THR CA 1 1
5 5553 1 1 59 THR CB C -20.638 6.259 -19.079 1.00 . A A . 47 THR CB 1 1
5 5554 1 1 59 THR CG2 C -20.003 5.062 -18.413 1.00 . A A . 47 THR CG2 1 1
5 5555 1 1 59 THR H H -22.118 6.993 -17.026 1.00 . A A . 47 THR H 1 1
5 5556 1 1 59 THR HA H -19.481 7.709 -17.995 1.00 . A A . 47 THR HA 1 1
5 5557 1 1 59 THR HB H -20.091 6.504 -19.977 1.00 . A A . 47 THR HB 1 1
5 5558 1 1 59 THR HG1 H -22.063 5.857 -20.340 1.00 . A A . 47 THR HG1 1 1
5 5559 1 1 59 THR HG21 H -20.477 4.892 -17.458 1.00 . A A . 47 THR HG21 1 1
5 5560 1 1 59 THR HG22 H -18.950 5.249 -18.271 1.00 . A A . 47 THR HG22 1 1
5 5561 1 1 59 THR HG23 H -20.133 4.190 -19.039 1.00 . A A . 47 THR HG23 1 1
5 5562 1 1 59 THR N N -21.224 7.390 -16.996 1.00 . A A . 47 THR N 1 1
5 5563 1 1 59 THR O O -22.263 9.062 -18.719 1.00 . A A . 47 THR O 1 1
5 5564 1 1 59 THR OG1 O -22.022 5.967 -19.372 1.00 . A A . 47 THR OG1 1 1
5 5565 1 1 60 ALA C C -20.034 10.470 -21.878 1.00 . A A . 48 ALA C 1 1
5 5566 1 1 60 ALA CA C -20.791 10.379 -20.590 1.00 . A A . 48 ALA CA 1 1
5 5567 1 1 60 ALA CB C -20.704 11.693 -19.842 1.00 . A A . 48 ALA CB 1 1
5 5568 1 1 60 ALA H H -19.403 8.911 -19.850 1.00 . A A . 48 ALA H 1 1
5 5569 1 1 60 ALA HA H -21.829 10.189 -20.818 1.00 . A A . 48 ALA HA 1 1
5 5570 1 1 60 ALA HB1 H -19.670 11.917 -19.629 1.00 . A A . 48 ALA HB1 1 1
5 5571 1 1 60 ALA HB2 H -21.257 11.622 -18.917 1.00 . A A . 48 ALA HB2 1 1
5 5572 1 1 60 ALA HB3 H -21.122 12.480 -20.452 1.00 . A A . 48 ALA HB3 1 1
5 5573 1 1 60 ALA N N -20.320 9.267 -19.784 1.00 . A A . 48 ALA N 1 1
5 5574 1 1 60 ALA O O -18.846 10.126 -21.943 1.00 . A A . 48 ALA O 1 1
5 5575 1 1 61 THR C C -19.511 12.451 -24.307 1.00 . A A . 49 THR C 1 1
5 5576 1 1 61 THR CA C -20.132 11.064 -24.182 1.00 . A A . 49 THR CA 1 1
5 5577 1 1 61 THR CB C -21.200 10.869 -25.277 1.00 . A A . 49 THR CB 1 1
5 5578 1 1 61 THR CG2 C -20.550 10.774 -26.655 1.00 . A A . 49 THR CG2 1 1
5 5579 1 1 61 THR H H -21.663 11.135 -22.787 1.00 . A A . 49 THR H 1 1
5 5580 1 1 61 THR HA H -19.366 10.315 -24.310 1.00 . A A . 49 THR HA 1 1
5 5581 1 1 61 THR HB H -21.883 11.706 -25.256 1.00 . A A . 49 THR HB 1 1
5 5582 1 1 61 THR HG1 H -21.909 9.096 -25.797 1.00 . A A . 49 THR HG1 1 1
5 5583 1 1 61 THR HG21 H -19.872 9.932 -26.676 1.00 . A A . 49 THR HG21 1 1
5 5584 1 1 61 THR HG22 H -20.004 11.683 -26.860 1.00 . A A . 49 THR HG22 1 1
5 5585 1 1 61 THR HG23 H -21.314 10.638 -27.406 1.00 . A A . 49 THR HG23 1 1
5 5586 1 1 61 THR N N -20.714 10.910 -22.895 1.00 . A A . 49 THR N 1 1
5 5587 1 1 61 THR O O -20.208 13.468 -24.291 1.00 . A A . 49 THR O 1 1
5 5588 1 1 61 THR OG1 O -21.920 9.652 -25.008 1.00 . A A . 49 THR OG1 1 1
5 5589 1 1 62 ILE C C -17.275 13.762 -26.091 1.00 . A A . 50 ILE C 1 1
5 5590 1 1 62 ILE CA C -17.468 13.687 -24.598 1.00 . A A . 50 ILE CA 1 1
5 5591 1 1 62 ILE CB C -16.031 13.577 -24.002 1.00 . A A . 50 ILE CB 1 1
5 5592 1 1 62 ILE CD1 C -16.755 13.642 -21.533 1.00 . A A . 50 ILE CD1 1 1
5 5593 1 1 62 ILE CG1 C -16.001 12.911 -22.615 1.00 . A A . 50 ILE CG1 1 1
5 5594 1 1 62 ILE CG2 C -15.353 14.945 -23.950 1.00 . A A . 50 ILE CG2 1 1
5 5595 1 1 62 ILE H H -17.720 11.633 -24.306 1.00 . A A . 50 ILE H 1 1
5 5596 1 1 62 ILE HA H -17.969 14.566 -24.209 1.00 . A A . 50 ILE HA 1 1
5 5597 1 1 62 ILE HB H -15.464 12.979 -24.697 1.00 . A A . 50 ILE HB 1 1
5 5598 1 1 62 ILE HD11 H -16.352 14.637 -21.414 1.00 . A A . 50 ILE HD11 1 1
5 5599 1 1 62 ILE HD12 H -16.658 13.097 -20.605 1.00 . A A . 50 ILE HD12 1 1
5 5600 1 1 62 ILE HD13 H -17.800 13.705 -21.802 1.00 . A A . 50 ILE HD13 1 1
5 5601 1 1 62 ILE HG12 H -16.444 11.927 -22.695 1.00 . A A . 50 ILE HG12 1 1
5 5602 1 1 62 ILE HG13 H -14.971 12.818 -22.300 1.00 . A A . 50 ILE HG13 1 1
5 5603 1 1 62 ILE HG21 H -15.934 15.614 -23.332 1.00 . A A . 50 ILE HG21 1 1
5 5604 1 1 62 ILE HG22 H -15.280 15.350 -24.948 1.00 . A A . 50 ILE HG22 1 1
5 5605 1 1 62 ILE HG23 H -14.362 14.838 -23.535 1.00 . A A . 50 ILE HG23 1 1
5 5606 1 1 62 ILE N N -18.217 12.477 -24.389 1.00 . A A . 50 ILE N 1 1
5 5607 1 1 62 ILE O O -17.194 12.727 -26.747 1.00 . A A . 50 ILE O 1 1
5 5608 1 1 63 THR C C -15.811 16.046 -28.124 1.00 . A A . 51 THR C 1 1
5 5609 1 1 63 THR CA C -16.940 15.051 -28.022 1.00 . A A . 51 THR CA 1 1
5 5610 1 1 63 THR CB C -18.141 15.536 -28.839 1.00 . A A . 51 THR CB 1 1
5 5611 1 1 63 THR CG2 C -17.874 15.382 -30.332 1.00 . A A . 51 THR CG2 1 1
5 5612 1 1 63 THR H H -17.468 15.701 -26.093 1.00 . A A . 51 THR H 1 1
5 5613 1 1 63 THR HA H -16.605 14.093 -28.393 1.00 . A A . 51 THR HA 1 1
5 5614 1 1 63 THR HB H -18.306 16.578 -28.617 1.00 . A A . 51 THR HB 1 1
5 5615 1 1 63 THR HG1 H -19.013 14.109 -27.840 1.00 . A A . 51 THR HG1 1 1
5 5616 1 1 63 THR HG21 H -17.000 15.955 -30.600 1.00 . A A . 51 THR HG21 1 1
5 5617 1 1 63 THR HG22 H -18.727 15.747 -30.885 1.00 . A A . 51 THR HG22 1 1
5 5618 1 1 63 THR HG23 H -17.712 14.340 -30.567 1.00 . A A . 51 THR HG23 1 1
5 5619 1 1 63 THR N N -17.263 14.908 -26.633 1.00 . A A . 51 THR N 1 1
5 5620 1 1 63 THR O O -15.968 17.207 -27.738 1.00 . A A . 51 THR O 1 1
5 5621 1 1 63 THR OG1 O -19.304 14.761 -28.488 1.00 . A A . 51 THR OG1 1 1
5 5622 1 1 64 ALA C C -12.723 16.074 -29.873 1.00 . A A . 52 ALA C 1 1
5 5623 1 1 64 ALA CA C -13.533 16.445 -28.663 1.00 . A A . 52 ALA CA 1 1
5 5624 1 1 64 ALA CB C -12.699 16.344 -27.402 1.00 . A A . 52 ALA CB 1 1
5 5625 1 1 64 ALA H H -14.600 14.660 -28.871 1.00 . A A . 52 ALA H 1 1
5 5626 1 1 64 ALA HA H -13.875 17.465 -28.766 1.00 . A A . 52 ALA HA 1 1
5 5627 1 1 64 ALA HB1 H -13.291 16.667 -26.559 1.00 . A A . 52 ALA HB1 1 1
5 5628 1 1 64 ALA HB2 H -11.821 16.966 -27.488 1.00 . A A . 52 ALA HB2 1 1
5 5629 1 1 64 ALA HB3 H -12.401 15.317 -27.252 1.00 . A A . 52 ALA HB3 1 1
5 5630 1 1 64 ALA N N -14.678 15.596 -28.569 1.00 . A A . 52 ALA N 1 1
5 5631 1 1 64 ALA O O -12.552 14.893 -30.171 1.00 . A A . 52 ALA O 1 1
5 5632 1 1 65 ARG C C -12.153 16.138 -32.896 1.00 . A A . 53 ARG C 1 1
5 5633 1 1 65 ARG CA C -11.469 16.959 -31.808 1.00 . A A . 53 ARG CA 1 1
5 5634 1 1 65 ARG CB C -10.070 16.449 -31.481 1.00 . A A . 53 ARG CB 1 1
5 5635 1 1 65 ARG CD C -7.943 16.924 -30.248 1.00 . A A . 53 ARG CD 1 1
5 5636 1 1 65 ARG CG C -9.321 17.410 -30.585 1.00 . A A . 53 ARG CG 1 1
5 5637 1 1 65 ARG CZ C -6.027 17.833 -28.896 1.00 . A A . 53 ARG CZ 1 1
5 5638 1 1 65 ARG H H -12.507 17.998 -30.289 1.00 . A A . 53 ARG H 1 1
5 5639 1 1 65 ARG HA H -11.375 17.963 -32.185 1.00 . A A . 53 ARG HA 1 1
5 5640 1 1 65 ARG HB2 H -10.151 15.495 -30.978 1.00 . A A . 53 ARG HB2 1 1
5 5641 1 1 65 ARG HB3 H -9.515 16.337 -32.402 1.00 . A A . 53 ARG HB3 1 1
5 5642 1 1 65 ARG HD2 H -8.082 15.917 -29.889 1.00 . A A . 53 ARG HD2 1 1
5 5643 1 1 65 ARG HD3 H -7.328 16.932 -31.137 1.00 . A A . 53 ARG HD3 1 1
5 5644 1 1 65 ARG HE H -7.986 18.325 -28.711 1.00 . A A . 53 ARG HE 1 1
5 5645 1 1 65 ARG HG2 H -9.231 18.361 -31.091 1.00 . A A . 53 ARG HG2 1 1
5 5646 1 1 65 ARG HG3 H -9.887 17.530 -29.671 1.00 . A A . 53 ARG HG3 1 1
5 5647 1 1 65 ARG HH11 H -5.383 16.401 -30.230 1.00 . A A . 53 ARG HH11 1 1
5 5648 1 1 65 ARG HH12 H -4.157 17.099 -29.286 1.00 . A A . 53 ARG HH12 1 1
5 5649 1 1 65 ARG HH21 H -6.302 19.263 -27.484 1.00 . A A . 53 ARG HH21 1 1
5 5650 1 1 65 ARG HH22 H -4.670 18.777 -27.668 1.00 . A A . 53 ARG HH22 1 1
5 5651 1 1 65 ARG N N -12.282 17.093 -30.596 1.00 . A A . 53 ARG N 1 1
5 5652 1 1 65 ARG NE N -7.333 17.766 -29.207 1.00 . A A . 53 ARG NE 1 1
5 5653 1 1 65 ARG NH1 N -5.132 17.057 -29.513 1.00 . A A . 53 ARG NH1 1 1
5 5654 1 1 65 ARG NH2 N -5.627 18.674 -27.953 1.00 . A A . 53 ARG NH2 1 1
5 5655 1 1 65 ARG O O -11.501 15.571 -33.772 1.00 . A A . 53 ARG O 1 1
5 5656 1 1 66 GLY C C -14.441 13.975 -33.463 1.00 . A A . 54 GLY C 1 1
5 5657 1 1 66 GLY CA C -14.255 15.428 -33.833 1.00 . A A . 54 GLY CA 1 1
5 5658 1 1 66 GLY H H -13.907 16.684 -32.164 1.00 . A A . 54 GLY H 1 1
5 5659 1 1 66 GLY HA2 H -15.228 15.893 -33.905 1.00 . A A . 54 GLY HA2 1 1
5 5660 1 1 66 GLY HA3 H -13.750 15.484 -34.788 1.00 . A A . 54 GLY HA3 1 1
5 5661 1 1 66 GLY N N -13.469 16.150 -32.862 1.00 . A A . 54 GLY N 1 1
5 5662 1 1 66 GLY O O -14.832 13.158 -34.299 1.00 . A A . 54 GLY O 1 1
5 5663 1 1 67 HIS C C -15.174 12.189 -30.564 1.00 . A A . 55 HIS C 1 1
5 5664 1 1 67 HIS CA C -14.301 12.263 -31.784 1.00 . A A . 55 HIS CA 1 1
5 5665 1 1 67 HIS CB C -12.961 11.587 -31.490 1.00 . A A . 55 HIS CB 1 1
5 5666 1 1 67 HIS CD2 C -11.076 12.181 -33.148 1.00 . A A . 55 HIS CD2 1 1
5 5667 1 1 67 HIS CE1 C -11.180 10.451 -34.437 1.00 . A A . 55 HIS CE1 1 1
5 5668 1 1 67 HIS CG C -12.070 11.398 -32.674 1.00 . A A . 55 HIS CG 1 1
5 5669 1 1 67 HIS H H -13.784 14.295 -31.600 1.00 . A A . 55 HIS H 1 1
5 5670 1 1 67 HIS HA H -14.783 11.722 -32.583 1.00 . A A . 55 HIS HA 1 1
5 5671 1 1 67 HIS HB2 H -12.421 12.200 -30.782 1.00 . A A . 55 HIS HB2 1 1
5 5672 1 1 67 HIS HB3 H -13.158 10.619 -31.051 1.00 . A A . 55 HIS HB3 1 1
5 5673 1 1 67 HIS HD1 H -12.756 9.555 -33.446 1.00 . A A . 55 HIS HD1 1 1
5 5674 1 1 67 HIS HD2 H -10.763 13.125 -32.730 1.00 . A A . 55 HIS HD2 1 1
5 5675 1 1 67 HIS HE1 H -10.996 9.750 -35.236 1.00 . A A . 55 HIS HE1 1 1
5 5676 1 1 67 HIS N N -14.137 13.629 -32.230 1.00 . A A . 55 HIS N 1 1
5 5677 1 1 67 HIS ND1 N -12.122 10.305 -33.506 1.00 . A A . 55 HIS ND1 1 1
5 5678 1 1 67 HIS NE2 N -10.512 11.576 -34.264 1.00 . A A . 55 HIS NE2 1 1
5 5679 1 1 67 HIS O O -15.068 13.020 -29.655 1.00 . A A . 55 HIS O 1 1
5 5680 1 1 68 GLU C C -16.229 9.952 -28.541 1.00 . A A . 56 GLU C 1 1
5 5681 1 1 68 GLU CA C -16.906 10.973 -29.442 1.00 . A A . 56 GLU CA 1 1
5 5682 1 1 68 GLU CB C -18.276 10.416 -29.897 1.00 . A A . 56 GLU CB 1 1
5 5683 1 1 68 GLU CD C -18.414 11.374 -32.257 1.00 . A A . 56 GLU CD 1 1
5 5684 1 1 68 GLU CG C -19.068 11.279 -30.893 1.00 . A A . 56 GLU CG 1 1
5 5685 1 1 68 GLU H H -16.121 10.621 -31.327 1.00 . A A . 56 GLU H 1 1
5 5686 1 1 68 GLU HA H -17.050 11.908 -28.916 1.00 . A A . 56 GLU HA 1 1
5 5687 1 1 68 GLU HB2 H -18.110 9.456 -30.365 1.00 . A A . 56 GLU HB2 1 1
5 5688 1 1 68 GLU HB3 H -18.882 10.277 -29.013 1.00 . A A . 56 GLU HB3 1 1
5 5689 1 1 68 GLU HG2 H -20.051 10.850 -31.023 1.00 . A A . 56 GLU HG2 1 1
5 5690 1 1 68 GLU HG3 H -19.162 12.275 -30.486 1.00 . A A . 56 GLU HG3 1 1
5 5691 1 1 68 GLU N N -16.038 11.212 -30.550 1.00 . A A . 56 GLU N 1 1
5 5692 1 1 68 GLU O O -15.708 8.924 -29.022 1.00 . A A . 56 GLU O 1 1
5 5693 1 1 68 GLU OE1 O -17.925 10.339 -32.766 1.00 . A A . 56 GLU OE1 1 1
5 5694 1 1 68 GLU OE2 O -18.337 12.461 -32.819 1.00 . A A . 56 GLU OE2 1 1
5 5695 1 1 69 PHE C C -16.537 9.182 -25.168 1.00 . A A . 57 PHE C 1 1
5 5696 1 1 69 PHE CA C -15.582 9.381 -26.317 1.00 . A A . 57 PHE CA 1 1
5 5697 1 1 69 PHE CB C -14.322 10.033 -25.746 1.00 . A A . 57 PHE CB 1 1
5 5698 1 1 69 PHE CD1 C -12.445 9.522 -27.342 1.00 . A A . 57 PHE CD1 1 1
5 5699 1 1 69 PHE CD2 C -13.123 11.790 -27.062 1.00 . A A . 57 PHE CD2 1 1
5 5700 1 1 69 PHE CE1 C -11.480 9.921 -28.243 1.00 . A A . 57 PHE CE1 1 1
5 5701 1 1 69 PHE CE2 C -12.158 12.191 -27.958 1.00 . A A . 57 PHE CE2 1 1
5 5702 1 1 69 PHE CG C -13.278 10.452 -26.741 1.00 . A A . 57 PHE CG 1 1
5 5703 1 1 69 PHE CZ C -11.336 11.256 -28.550 1.00 . A A . 57 PHE CZ 1 1
5 5704 1 1 69 PHE H H -16.540 11.092 -26.951 1.00 . A A . 57 PHE H 1 1
5 5705 1 1 69 PHE HA H -15.317 8.431 -26.752 1.00 . A A . 57 PHE HA 1 1
5 5706 1 1 69 PHE HB2 H -14.622 10.924 -25.212 1.00 . A A . 57 PHE HB2 1 1
5 5707 1 1 69 PHE HB3 H -13.884 9.334 -25.054 1.00 . A A . 57 PHE HB3 1 1
5 5708 1 1 69 PHE HD1 H -12.555 8.473 -27.111 1.00 . A A . 57 PHE HD1 1 1
5 5709 1 1 69 PHE HD2 H -13.764 12.526 -26.600 1.00 . A A . 57 PHE HD2 1 1
5 5710 1 1 69 PHE HE1 H -10.836 9.187 -28.705 1.00 . A A . 57 PHE HE1 1 1
5 5711 1 1 69 PHE HE2 H -12.052 13.238 -28.199 1.00 . A A . 57 PHE HE2 1 1
5 5712 1 1 69 PHE HZ H -10.583 11.575 -29.254 1.00 . A A . 57 PHE HZ 1 1
5 5713 1 1 69 PHE N N -16.179 10.240 -27.279 1.00 . A A . 57 PHE N 1 1
5 5714 1 1 69 PHE O O -16.805 10.126 -24.439 1.00 . A A . 57 PHE O 1 1
5 5715 1 1 70 GLU C C -16.938 7.329 -22.734 1.00 . A A . 58 GLU C 1 1
5 5716 1 1 70 GLU CA C -17.872 7.765 -23.830 1.00 . A A . 58 GLU CA 1 1
5 5717 1 1 70 GLU CB C -19.008 6.758 -24.002 1.00 . A A . 58 GLU CB 1 1
5 5718 1 1 70 GLU CD C -20.848 5.523 -22.761 1.00 . A A . 58 GLU CD 1 1
5 5719 1 1 70 GLU CG C -19.762 6.553 -22.704 1.00 . A A . 58 GLU CG 1 1
5 5720 1 1 70 GLU H H -16.952 7.316 -25.699 1.00 . A A . 58 GLU H 1 1
5 5721 1 1 70 GLU HA H -18.271 8.724 -23.533 1.00 . A A . 58 GLU HA 1 1
5 5722 1 1 70 GLU HB2 H -19.703 7.104 -24.753 1.00 . A A . 58 GLU HB2 1 1
5 5723 1 1 70 GLU HB3 H -18.607 5.797 -24.277 1.00 . A A . 58 GLU HB3 1 1
5 5724 1 1 70 GLU HG2 H -19.064 6.286 -21.924 1.00 . A A . 58 GLU HG2 1 1
5 5725 1 1 70 GLU HG3 H -20.193 7.513 -22.486 1.00 . A A . 58 GLU HG3 1 1
5 5726 1 1 70 GLU N N -17.088 8.009 -25.020 1.00 . A A . 58 GLU N 1 1
5 5727 1 1 70 GLU O O -16.373 6.225 -22.773 1.00 . A A . 58 GLU O 1 1
5 5728 1 1 70 GLU OE1 O -20.681 4.506 -23.460 1.00 . A A . 58 GLU OE1 1 1
5 5729 1 1 70 GLU OE2 O -21.887 5.712 -22.097 1.00 . A A . 58 GLU OE2 1 1
5 5730 1 1 71 VAL C C -16.623 7.602 -19.473 1.00 . A A . 59 VAL C 1 1
5 5731 1 1 71 VAL CA C -15.847 7.969 -20.714 1.00 . A A . 59 VAL CA 1 1
5 5732 1 1 71 VAL CB C -14.977 9.227 -20.432 1.00 . A A . 59 VAL CB 1 1
5 5733 1 1 71 VAL CG1 C -14.197 9.629 -21.671 1.00 . A A . 59 VAL CG1 1 1
5 5734 1 1 71 VAL CG2 C -15.821 10.399 -19.936 1.00 . A A . 59 VAL CG2 1 1
5 5735 1 1 71 VAL H H -17.282 9.023 -21.799 1.00 . A A . 59 VAL H 1 1
5 5736 1 1 71 VAL HA H -15.189 7.157 -20.995 1.00 . A A . 59 VAL HA 1 1
5 5737 1 1 71 VAL HB H -14.267 8.967 -19.661 1.00 . A A . 59 VAL HB 1 1
5 5738 1 1 71 VAL HG11 H -13.610 10.510 -21.459 1.00 . A A . 59 VAL HG11 1 1
5 5739 1 1 71 VAL HG12 H -14.883 9.833 -22.479 1.00 . A A . 59 VAL HG12 1 1
5 5740 1 1 71 VAL HG13 H -13.539 8.821 -21.959 1.00 . A A . 59 VAL HG13 1 1
5 5741 1 1 71 VAL HG21 H -15.183 11.251 -19.752 1.00 . A A . 59 VAL HG21 1 1
5 5742 1 1 71 VAL HG22 H -16.321 10.124 -19.019 1.00 . A A . 59 VAL HG22 1 1
5 5743 1 1 71 VAL HG23 H -16.556 10.657 -20.685 1.00 . A A . 59 VAL HG23 1 1
5 5744 1 1 71 VAL N N -16.752 8.193 -21.790 1.00 . A A . 59 VAL N 1 1
5 5745 1 1 71 VAL O O -17.767 8.035 -19.297 1.00 . A A . 59 VAL O 1 1
5 5746 1 1 72 GLU C C -15.855 7.105 -16.306 1.00 . A A . 60 GLU C 1 1
5 5747 1 1 72 GLU CA C -16.610 6.408 -17.415 1.00 . A A . 60 GLU CA 1 1
5 5748 1 1 72 GLU CB C -16.534 4.883 -17.244 1.00 . A A . 60 GLU CB 1 1
5 5749 1 1 72 GLU CD C -17.135 2.855 -15.879 1.00 . A A . 60 GLU CD 1 1
5 5750 1 1 72 GLU CG C -17.134 4.361 -15.947 1.00 . A A . 60 GLU CG 1 1
5 5751 1 1 72 GLU H H -15.165 6.419 -18.907 1.00 . A A . 60 GLU H 1 1
5 5752 1 1 72 GLU HA H -17.644 6.719 -17.396 1.00 . A A . 60 GLU HA 1 1
5 5753 1 1 72 GLU HB2 H -17.057 4.414 -18.066 1.00 . A A . 60 GLU HB2 1 1
5 5754 1 1 72 GLU HB3 H -15.491 4.596 -17.274 1.00 . A A . 60 GLU HB3 1 1
5 5755 1 1 72 GLU HG2 H -16.559 4.746 -15.118 1.00 . A A . 60 GLU HG2 1 1
5 5756 1 1 72 GLU HG3 H -18.152 4.712 -15.871 1.00 . A A . 60 GLU HG3 1 1
5 5757 1 1 72 GLU N N -16.041 6.795 -18.665 1.00 . A A . 60 GLU N 1 1
5 5758 1 1 72 GLU O O -14.654 6.858 -16.105 1.00 . A A . 60 GLU O 1 1
5 5759 1 1 72 GLU OE1 O -16.150 2.250 -15.387 1.00 . A A . 60 GLU OE1 1 1
5 5760 1 1 72 GLU OE2 O -18.123 2.237 -16.305 1.00 . A A . 60 GLU OE2 1 1
5 5761 1 1 73 ALA C C -15.992 7.718 -13.306 1.00 . A A . 61 ALA C 1 1
5 5762 1 1 73 ALA CA C -15.877 8.659 -14.495 1.00 . A A . 61 ALA CA 1 1
5 5763 1 1 73 ALA CB C -16.496 10.017 -14.213 1.00 . A A . 61 ALA CB 1 1
5 5764 1 1 73 ALA H H -17.448 8.216 -15.869 1.00 . A A . 61 ALA H 1 1
5 5765 1 1 73 ALA HA H -14.831 8.771 -14.741 1.00 . A A . 61 ALA HA 1 1
5 5766 1 1 73 ALA HB1 H -17.547 9.896 -13.992 1.00 . A A . 61 ALA HB1 1 1
5 5767 1 1 73 ALA HB2 H -16.385 10.652 -15.079 1.00 . A A . 61 ALA HB2 1 1
5 5768 1 1 73 ALA HB3 H -16.002 10.471 -13.366 1.00 . A A . 61 ALA HB3 1 1
5 5769 1 1 73 ALA N N -16.513 8.011 -15.624 1.00 . A A . 61 ALA N 1 1
5 5770 1 1 73 ALA O O -17.047 7.594 -12.702 1.00 . A A . 61 ALA O 1 1
5 5771 1 1 74 LYS C C -14.428 6.283 -10.650 1.00 . A A . 62 LYS C 1 1
5 5772 1 1 74 LYS CA C -14.973 5.943 -12.047 1.00 . A A . 62 LYS CA 1 1
5 5773 1 1 74 LYS CB C -14.297 4.689 -12.599 1.00 . A A . 62 LYS CB 1 1
5 5774 1 1 74 LYS CD C -12.257 3.655 -13.677 1.00 . A A . 62 LYS CD 1 1
5 5775 1 1 74 LYS CE C -12.114 2.559 -12.635 1.00 . A A . 62 LYS CE 1 1
5 5776 1 1 74 LYS CG C -12.875 4.921 -13.091 1.00 . A A . 62 LYS CG 1 1
5 5777 1 1 74 LYS H H -14.107 7.157 -13.541 1.00 . A A . 62 LYS H 1 1
5 5778 1 1 74 LYS HA H -16.018 5.697 -11.941 1.00 . A A . 62 LYS HA 1 1
5 5779 1 1 74 LYS HB2 H -14.259 3.969 -11.799 1.00 . A A . 62 LYS HB2 1 1
5 5780 1 1 74 LYS HB3 H -14.883 4.291 -13.414 1.00 . A A . 62 LYS HB3 1 1
5 5781 1 1 74 LYS HD2 H -12.883 3.295 -14.481 1.00 . A A . 62 LYS HD2 1 1
5 5782 1 1 74 LYS HD3 H -11.280 3.907 -14.061 1.00 . A A . 62 LYS HD3 1 1
5 5783 1 1 74 LYS HE2 H -11.472 2.920 -11.847 1.00 . A A . 62 LYS HE2 1 1
5 5784 1 1 74 LYS HE3 H -13.090 2.338 -12.231 1.00 . A A . 62 LYS HE3 1 1
5 5785 1 1 74 LYS HG2 H -12.923 5.681 -13.856 1.00 . A A . 62 LYS HG2 1 1
5 5786 1 1 74 LYS HG3 H -12.273 5.266 -12.261 1.00 . A A . 62 LYS HG3 1 1
5 5787 1 1 74 LYS HZ1 H -10.602 1.516 -13.610 1.00 . A A . 62 LYS HZ1 1 1
5 5788 1 1 74 LYS HZ2 H -12.147 0.935 -13.940 1.00 . A A . 62 LYS HZ2 1 1
5 5789 1 1 74 LYS HZ3 H -11.418 0.599 -12.459 1.00 . A A . 62 LYS HZ3 1 1
5 5790 1 1 74 LYS N N -14.926 7.003 -13.028 1.00 . A A . 62 LYS N 1 1
5 5791 1 1 74 LYS NZ N -11.535 1.323 -13.195 1.00 . A A . 62 LYS NZ 1 1
5 5792 1 1 74 LYS O O -14.874 5.687 -9.669 1.00 . A A . 62 LYS O 1 1
5 5793 1 1 75 ASP C C -12.451 8.934 -9.179 1.00 . A A . 63 ASP C 1 1
5 5794 1 1 75 ASP CA C -12.857 7.477 -9.255 1.00 . A A . 63 ASP CA 1 1
5 5795 1 1 75 ASP CB C -11.630 6.553 -9.131 1.00 . A A . 63 ASP CB 1 1
5 5796 1 1 75 ASP CG C -10.784 6.829 -7.922 1.00 . A A . 63 ASP CG 1 1
5 5797 1 1 75 ASP H H -13.245 7.817 -11.266 1.00 . A A . 63 ASP H 1 1
5 5798 1 1 75 ASP HA H -13.554 7.251 -8.463 1.00 . A A . 63 ASP HA 1 1
5 5799 1 1 75 ASP HB2 H -11.966 5.529 -9.072 1.00 . A A . 63 ASP HB2 1 1
5 5800 1 1 75 ASP HB3 H -11.020 6.669 -10.015 1.00 . A A . 63 ASP HB3 1 1
5 5801 1 1 75 ASP N N -13.509 7.221 -10.536 1.00 . A A . 63 ASP N 1 1
5 5802 1 1 75 ASP O O -12.315 9.570 -10.221 1.00 . A A . 63 ASP O 1 1
5 5803 1 1 75 ASP OD1 O -11.089 6.328 -6.823 1.00 . A A . 63 ASP OD1 1 1
5 5804 1 1 75 ASP OD2 O -9.798 7.550 -8.051 1.00 . A A . 63 ASP OD2 1 1
5 5805 1 1 76 GLN C C -10.461 11.215 -8.195 1.00 . A A . 64 GLN C 1 1
5 5806 1 1 76 GLN CA C -11.890 10.872 -7.790 1.00 . A A . 64 GLN CA 1 1
5 5807 1 1 76 GLN CB C -12.185 11.383 -6.384 1.00 . A A . 64 GLN CB 1 1
5 5808 1 1 76 GLN CD C -11.644 11.390 -3.906 1.00 . A A . 64 GLN CD 1 1
5 5809 1 1 76 GLN CG C -11.440 10.689 -5.251 1.00 . A A . 64 GLN CG 1 1
5 5810 1 1 76 GLN H H -12.274 8.895 -7.167 1.00 . A A . 64 GLN H 1 1
5 5811 1 1 76 GLN HA H -12.531 11.406 -8.476 1.00 . A A . 64 GLN HA 1 1
5 5812 1 1 76 GLN HB2 H -11.920 12.428 -6.374 1.00 . A A . 64 GLN HB2 1 1
5 5813 1 1 76 GLN HB3 H -13.246 11.293 -6.210 1.00 . A A . 64 GLN HB3 1 1
5 5814 1 1 76 GLN HE21 H -11.676 13.190 -4.765 1.00 . A A . 64 GLN HE21 1 1
5 5815 1 1 76 GLN HE22 H -11.867 13.176 -3.059 1.00 . A A . 64 GLN HE22 1 1
5 5816 1 1 76 GLN HG2 H -11.797 9.673 -5.170 1.00 . A A . 64 GLN HG2 1 1
5 5817 1 1 76 GLN HG3 H -10.384 10.682 -5.481 1.00 . A A . 64 GLN HG3 1 1
5 5818 1 1 76 GLN N N -12.226 9.462 -7.966 1.00 . A A . 64 GLN N 1 1
5 5819 1 1 76 GLN NE2 N -11.742 12.707 -3.914 1.00 . A A . 64 GLN NE2 1 1
5 5820 1 1 76 GLN O O -10.048 12.357 -8.087 1.00 . A A . 64 GLN O 1 1
5 5821 1 1 76 GLN OE1 O -11.656 10.752 -2.861 1.00 . A A . 64 GLN OE1 1 1
5 5822 1 1 77 ASN C C -8.575 10.698 -10.712 1.00 . A A . 65 ASN C 1 1
5 5823 1 1 77 ASN CA C -8.394 10.530 -9.219 1.00 . A A . 65 ASN CA 1 1
5 5824 1 1 77 ASN CB C -7.349 9.442 -8.909 1.00 . A A . 65 ASN CB 1 1
5 5825 1 1 77 ASN CG C -6.837 9.473 -7.469 1.00 . A A . 65 ASN CG 1 1
5 5826 1 1 77 ASN H H -9.988 9.295 -8.558 1.00 . A A . 65 ASN H 1 1
5 5827 1 1 77 ASN HA H -8.074 11.477 -8.813 1.00 . A A . 65 ASN HA 1 1
5 5828 1 1 77 ASN HB2 H -7.801 8.475 -9.081 1.00 . A A . 65 ASN HB2 1 1
5 5829 1 1 77 ASN HB3 H -6.512 9.578 -9.580 1.00 . A A . 65 ASN HB3 1 1
5 5830 1 1 77 ASN HD21 H -5.350 10.678 -7.991 1.00 . A A . 65 ASN HD21 1 1
5 5831 1 1 77 ASN HD22 H -5.408 10.239 -6.328 1.00 . A A . 65 ASN HD22 1 1
5 5832 1 1 77 ASN N N -9.699 10.238 -8.636 1.00 . A A . 65 ASN N 1 1
5 5833 1 1 77 ASN ND2 N -5.765 10.197 -7.238 1.00 . A A . 65 ASN ND2 1 1
5 5834 1 1 77 ASN O O -7.624 10.904 -11.456 1.00 . A A . 65 ASN O 1 1
5 5835 1 1 77 ASN OD1 O -7.394 8.829 -6.568 1.00 . A A . 65 ASN OD1 1 1
5 5836 1 1 78 CYS C C -9.493 9.982 -13.498 1.00 . A A . 66 CYS C 1 1
5 5837 1 1 78 CYS CA C -10.308 10.751 -12.473 1.00 . A A . 66 CYS CA 1 1
5 5838 1 1 78 CYS CB C -10.490 12.227 -12.843 1.00 . A A . 66 CYS CB 1 1
5 5839 1 1 78 CYS H H -10.518 10.399 -10.441 1.00 . A A . 66 CYS H 1 1
5 5840 1 1 78 CYS HA H -11.287 10.294 -12.477 1.00 . A A . 66 CYS HA 1 1
5 5841 1 1 78 CYS HB2 H -9.533 12.725 -12.786 1.00 . A A . 66 CYS HB2 1 1
5 5842 1 1 78 CYS HB3 H -10.882 12.290 -13.847 1.00 . A A . 66 CYS HB3 1 1
5 5843 1 1 78 CYS N N -9.835 10.589 -11.120 1.00 . A A . 66 CYS N 1 1
5 5844 1 1 78 CYS O O -8.814 10.556 -14.354 1.00 . A A . 66 CYS O 1 1
5 5845 1 1 78 CYS SG S -11.646 13.129 -11.737 1.00 . A A . 66 CYS SG 1 1
5 5846 1 1 79 LYS C C -9.849 7.564 -15.401 1.00 . A A . 67 LYS C 1 1
5 5847 1 1 79 LYS CA C -8.873 7.831 -14.330 1.00 . A A . 67 LYS CA 1 1
5 5848 1 1 79 LYS CB C -8.265 6.572 -13.725 1.00 . A A . 67 LYS CB 1 1
5 5849 1 1 79 LYS CD C -6.373 7.904 -12.625 1.00 . A A . 67 LYS CD 1 1
5 5850 1 1 79 LYS CE C -5.765 8.855 -13.629 1.00 . A A . 67 LYS CE 1 1
5 5851 1 1 79 LYS CG C -6.773 6.612 -13.314 1.00 . A A . 67 LYS CG 1 1
5 5852 1 1 79 LYS H H -9.928 8.263 -12.587 1.00 . A A . 67 LYS H 1 1
5 5853 1 1 79 LYS HA H -8.111 8.408 -14.812 1.00 . A A . 67 LYS HA 1 1
5 5854 1 1 79 LYS HB2 H -8.800 6.458 -12.804 1.00 . A A . 67 LYS HB2 1 1
5 5855 1 1 79 LYS HB3 H -8.426 5.746 -14.397 1.00 . A A . 67 LYS HB3 1 1
5 5856 1 1 79 LYS HD2 H -7.281 8.365 -12.259 1.00 . A A . 67 LYS HD2 1 1
5 5857 1 1 79 LYS HD3 H -5.675 7.716 -11.824 1.00 . A A . 67 LYS HD3 1 1
5 5858 1 1 79 LYS HE2 H -4.812 8.455 -13.944 1.00 . A A . 67 LYS HE2 1 1
5 5859 1 1 79 LYS HE3 H -6.448 8.851 -14.458 1.00 . A A . 67 LYS HE3 1 1
5 5860 1 1 79 LYS HG2 H -6.578 5.793 -12.637 1.00 . A A . 67 LYS HG2 1 1
5 5861 1 1 79 LYS HG3 H -6.172 6.483 -14.202 1.00 . A A . 67 LYS HG3 1 1
5 5862 1 1 79 LYS HZ1 H -5.194 10.858 -13.818 1.00 . A A . 67 LYS HZ1 1 1
5 5863 1 1 79 LYS HZ2 H -4.916 10.219 -12.294 1.00 . A A . 67 LYS HZ2 1 1
5 5864 1 1 79 LYS HZ3 H -6.463 10.630 -12.739 1.00 . A A . 67 LYS HZ3 1 1
5 5865 1 1 79 LYS N N -9.489 8.676 -13.357 1.00 . A A . 67 LYS N 1 1
5 5866 1 1 79 LYS NZ N -5.576 10.215 -13.096 1.00 . A A . 67 LYS NZ 1 1
5 5867 1 1 79 LYS O O -10.727 6.709 -15.286 1.00 . A A . 67 LYS O 1 1
5 5868 1 1 80 VAL C C -10.415 7.140 -18.332 1.00 . A A . 68 VAL C 1 1
5 5869 1 1 80 VAL CA C -10.600 8.408 -17.512 1.00 . A A . 68 VAL CA 1 1
5 5870 1 1 80 VAL CB C -10.417 9.706 -18.366 1.00 . A A . 68 VAL CB 1 1
5 5871 1 1 80 VAL CG1 C -8.955 9.974 -18.722 1.00 . A A . 68 VAL CG1 1 1
5 5872 1 1 80 VAL CG2 C -11.275 9.656 -19.612 1.00 . A A . 68 VAL CG2 1 1
5 5873 1 1 80 VAL H H -9.052 9.088 -16.287 1.00 . A A . 68 VAL H 1 1
5 5874 1 1 80 VAL HA H -11.614 8.400 -17.137 1.00 . A A . 68 VAL HA 1 1
5 5875 1 1 80 VAL HB H -10.752 10.536 -17.760 1.00 . A A . 68 VAL HB 1 1
5 5876 1 1 80 VAL HG11 H -8.377 10.104 -17.820 1.00 . A A . 68 VAL HG11 1 1
5 5877 1 1 80 VAL HG12 H -8.881 10.865 -19.328 1.00 . A A . 68 VAL HG12 1 1
5 5878 1 1 80 VAL HG13 H -8.571 9.129 -19.273 1.00 . A A . 68 VAL HG13 1 1
5 5879 1 1 80 VAL HG21 H -11.011 8.780 -20.185 1.00 . A A . 68 VAL HG21 1 1
5 5880 1 1 80 VAL HG22 H -11.103 10.540 -20.208 1.00 . A A . 68 VAL HG22 1 1
5 5881 1 1 80 VAL HG23 H -12.317 9.601 -19.335 1.00 . A A . 68 VAL HG23 1 1
5 5882 1 1 80 VAL N N -9.757 8.412 -16.372 1.00 . A A . 68 VAL N 1 1
5 5883 1 1 80 VAL O O -9.370 6.911 -18.951 1.00 . A A . 68 VAL O 1 1
5 5884 1 1 81 ILE C C -12.756 5.023 -19.689 1.00 . A A . 69 ILE C 1 1
5 5885 1 1 81 ILE CA C -11.436 5.072 -18.976 1.00 . A A . 69 ILE CA 1 1
5 5886 1 1 81 ILE CB C -11.253 3.823 -18.058 1.00 . A A . 69 ILE CB 1 1
5 5887 1 1 81 ILE CD1 C -9.638 2.828 -16.340 1.00 . A A . 69 ILE CD1 1 1
5 5888 1 1 81 ILE CG1 C -9.887 3.889 -17.381 1.00 . A A . 69 ILE CG1 1 1
5 5889 1 1 81 ILE CG2 C -11.371 2.532 -18.869 1.00 . A A . 69 ILE CG2 1 1
5 5890 1 1 81 ILE H H -12.144 6.483 -17.637 1.00 . A A . 69 ILE H 1 1
5 5891 1 1 81 ILE HA H -10.646 5.098 -19.711 1.00 . A A . 69 ILE HA 1 1
5 5892 1 1 81 ILE HB H -12.021 3.827 -17.298 1.00 . A A . 69 ILE HB 1 1
5 5893 1 1 81 ILE HD11 H -8.659 2.976 -15.909 1.00 . A A . 69 ILE HD11 1 1
5 5894 1 1 81 ILE HD12 H -9.692 1.850 -16.795 1.00 . A A . 69 ILE HD12 1 1
5 5895 1 1 81 ILE HD13 H -10.384 2.909 -15.564 1.00 . A A . 69 ILE HD13 1 1
5 5896 1 1 81 ILE HG12 H -9.146 3.749 -18.152 1.00 . A A . 69 ILE HG12 1 1
5 5897 1 1 81 ILE HG13 H -9.768 4.865 -16.936 1.00 . A A . 69 ILE HG13 1 1
5 5898 1 1 81 ILE HG21 H -11.254 1.680 -18.216 1.00 . A A . 69 ILE HG21 1 1
5 5899 1 1 81 ILE HG22 H -10.597 2.513 -19.622 1.00 . A A . 69 ILE HG22 1 1
5 5900 1 1 81 ILE HG23 H -12.338 2.495 -19.347 1.00 . A A . 69 ILE HG23 1 1
5 5901 1 1 81 ILE N N -11.394 6.292 -18.240 1.00 . A A . 69 ILE N 1 1
5 5902 1 1 81 ILE O O -13.790 5.307 -19.114 1.00 . A A . 69 ILE O 1 1
5 5903 1 1 82 LEU C C -14.512 3.329 -21.692 1.00 . A A . 70 LEU C 1 1
5 5904 1 1 82 LEU CA C -13.859 4.679 -21.761 1.00 . A A . 70 LEU CA 1 1
5 5905 1 1 82 LEU CB C -13.519 4.995 -23.230 1.00 . A A . 70 LEU CB 1 1
5 5906 1 1 82 LEU CD1 C -11.938 6.969 -22.938 1.00 . A A . 70 LEU CD1 1 1
5 5907 1 1 82 LEU CD2 C -13.040 6.552 -25.124 1.00 . A A . 70 LEU CD2 1 1
5 5908 1 1 82 LEU CG C -13.188 6.449 -23.623 1.00 . A A . 70 LEU CG 1 1
5 5909 1 1 82 LEU H H -11.822 4.527 -21.310 1.00 . A A . 70 LEU H 1 1
5 5910 1 1 82 LEU HA H -14.569 5.414 -21.419 1.00 . A A . 70 LEU HA 1 1
5 5911 1 1 82 LEU HB2 H -12.651 4.405 -23.463 1.00 . A A . 70 LEU HB2 1 1
5 5912 1 1 82 LEU HB3 H -14.340 4.651 -23.843 1.00 . A A . 70 LEU HB3 1 1
5 5913 1 1 82 LEU HD11 H -12.076 6.940 -21.868 1.00 . A A . 70 LEU HD11 1 1
5 5914 1 1 82 LEU HD12 H -11.755 7.987 -23.249 1.00 . A A . 70 LEU HD12 1 1
5 5915 1 1 82 LEU HD13 H -11.093 6.351 -23.209 1.00 . A A . 70 LEU HD13 1 1
5 5916 1 1 82 LEU HD21 H -12.268 5.875 -25.458 1.00 . A A . 70 LEU HD21 1 1
5 5917 1 1 82 LEU HD22 H -12.756 7.564 -25.369 1.00 . A A . 70 LEU HD22 1 1
5 5918 1 1 82 LEU HD23 H -13.976 6.306 -25.603 1.00 . A A . 70 LEU HD23 1 1
5 5919 1 1 82 LEU HG H -14.015 7.083 -23.335 1.00 . A A . 70 LEU HG 1 1
5 5920 1 1 82 LEU N N -12.704 4.733 -20.932 1.00 . A A . 70 LEU N 1 1
5 5921 1 1 82 LEU O O -13.885 2.321 -21.336 1.00 . A A . 70 LEU O 1 1
5 5922 1 1 83 THR C C -16.104 1.199 -23.318 1.00 . A A . 71 THR C 1 1
5 5923 1 1 83 THR CA C -16.543 2.104 -22.170 1.00 . A A . 71 THR CA 1 1
5 5924 1 1 83 THR CB C -18.019 2.493 -22.326 1.00 . A A . 71 THR CB 1 1
5 5925 1 1 83 THR CG2 C -18.575 3.013 -21.017 1.00 . A A . 71 THR CG2 1 1
5 5926 1 1 83 THR H H -16.111 4.142 -22.462 1.00 . A A . 71 THR H 1 1
5 5927 1 1 83 THR HA H -16.418 1.578 -21.235 1.00 . A A . 71 THR HA 1 1
5 5928 1 1 83 THR HB H -18.576 1.621 -22.635 1.00 . A A . 71 THR HB 1 1
5 5929 1 1 83 THR HG1 H -19.038 3.843 -23.364 1.00 . A A . 71 THR HG1 1 1
5 5930 1 1 83 THR HG21 H -19.609 3.294 -21.155 1.00 . A A . 71 THR HG21 1 1
5 5931 1 1 83 THR HG22 H -18.004 3.874 -20.701 1.00 . A A . 71 THR HG22 1 1
5 5932 1 1 83 THR HG23 H -18.509 2.241 -20.266 1.00 . A A . 71 THR HG23 1 1
5 5933 1 1 83 THR N N -15.726 3.301 -22.131 1.00 . A A . 71 THR N 1 1
5 5934 1 1 83 THR O O -16.562 0.068 -23.463 1.00 . A A . 71 THR O 1 1
5 5935 1 1 83 THR OG1 O -18.125 3.510 -23.335 1.00 . A A . 71 THR OG1 1 1
5 5936 1 1 84 ASN C C -13.383 0.237 -24.730 1.00 . A A . 72 ASN C 1 1
5 5937 1 1 84 ASN CA C -14.607 0.994 -25.230 1.00 . A A . 72 ASN CA 1 1
5 5938 1 1 84 ASN CB C -14.180 1.947 -26.366 1.00 . A A . 72 ASN CB 1 1
5 5939 1 1 84 ASN CG C -15.320 2.751 -26.974 1.00 . A A . 72 ASN CG 1 1
5 5940 1 1 84 ASN H H -14.972 2.661 -23.958 1.00 . A A . 72 ASN H 1 1
5 5941 1 1 84 ASN HA H -15.336 0.294 -25.609 1.00 . A A . 72 ASN HA 1 1
5 5942 1 1 84 ASN HB2 H -13.463 2.654 -25.969 1.00 . A A . 72 ASN HB2 1 1
5 5943 1 1 84 ASN HB3 H -13.715 1.361 -27.146 1.00 . A A . 72 ASN HB3 1 1
5 5944 1 1 84 ASN HD21 H -14.952 4.308 -25.779 1.00 . A A . 72 ASN HD21 1 1
5 5945 1 1 84 ASN HD22 H -16.241 4.485 -26.905 1.00 . A A . 72 ASN HD22 1 1
5 5946 1 1 84 ASN N N -15.205 1.726 -24.128 1.00 . A A . 72 ASN N 1 1
5 5947 1 1 84 ASN ND2 N -15.520 3.961 -26.494 1.00 . A A . 72 ASN ND2 1 1
5 5948 1 1 84 ASN O O -12.691 -0.411 -25.498 1.00 . A A . 72 ASN O 1 1
5 5949 1 1 84 ASN OD1 O -15.985 2.306 -27.900 1.00 . A A . 72 ASN OD1 1 1
5 5950 1 1 85 GLY C C -10.708 0.448 -23.090 1.00 . A A . 73 GLY C 1 1
5 5951 1 1 85 GLY CA C -11.972 -0.303 -22.837 1.00 . A A . 73 GLY CA 1 1
5 5952 1 1 85 GLY H H -13.611 0.987 -22.868 1.00 . A A . 73 GLY H 1 1
5 5953 1 1 85 GLY HA2 H -12.131 -0.379 -21.770 1.00 . A A . 73 GLY HA2 1 1
5 5954 1 1 85 GLY HA3 H -11.889 -1.290 -23.272 1.00 . A A . 73 GLY HA3 1 1
5 5955 1 1 85 GLY N N -13.087 0.386 -23.434 1.00 . A A . 73 GLY N 1 1
5 5956 1 1 85 GLY O O -9.615 -0.108 -23.062 1.00 . A A . 73 GLY O 1 1
5 5957 1 1 86 LYS C C -9.471 3.520 -22.591 1.00 . A A . 74 LYS C 1 1
5 5958 1 1 86 LYS CA C -9.726 2.525 -23.695 1.00 . A A . 74 LYS CA 1 1
5 5959 1 1 86 LYS CB C -9.988 3.243 -25.012 1.00 . A A . 74 LYS CB 1 1
5 5960 1 1 86 LYS CD C -9.320 1.295 -26.501 1.00 . A A . 74 LYS CD 1 1
5 5961 1 1 86 LYS CE C -9.758 0.377 -27.635 1.00 . A A . 74 LYS CE 1 1
5 5962 1 1 86 LYS CG C -10.390 2.333 -26.176 1.00 . A A . 74 LYS CG 1 1
5 5963 1 1 86 LYS H H -11.726 2.152 -23.300 1.00 . A A . 74 LYS H 1 1
5 5964 1 1 86 LYS HA H -8.886 1.864 -23.809 1.00 . A A . 74 LYS HA 1 1
5 5965 1 1 86 LYS HB2 H -10.774 3.968 -24.861 1.00 . A A . 74 LYS HB2 1 1
5 5966 1 1 86 LYS HB3 H -9.080 3.757 -25.277 1.00 . A A . 74 LYS HB3 1 1
5 5967 1 1 86 LYS HD2 H -8.412 1.801 -26.791 1.00 . A A . 74 LYS HD2 1 1
5 5968 1 1 86 LYS HD3 H -9.137 0.698 -25.621 1.00 . A A . 74 LYS HD3 1 1
5 5969 1 1 86 LYS HE2 H -8.978 -0.345 -27.823 1.00 . A A . 74 LYS HE2 1 1
5 5970 1 1 86 LYS HE3 H -10.654 -0.142 -27.330 1.00 . A A . 74 LYS HE3 1 1
5 5971 1 1 86 LYS HG2 H -11.298 1.814 -25.909 1.00 . A A . 74 LYS HG2 1 1
5 5972 1 1 86 LYS HG3 H -10.571 2.942 -27.051 1.00 . A A . 74 LYS HG3 1 1
5 5973 1 1 86 LYS HZ1 H -9.198 1.662 -29.184 1.00 . A A . 74 LYS HZ1 1 1
5 5974 1 1 86 LYS HZ2 H -10.822 1.794 -28.769 1.00 . A A . 74 LYS HZ2 1 1
5 5975 1 1 86 LYS HZ3 H -10.294 0.479 -29.659 1.00 . A A . 74 LYS HZ3 1 1
5 5976 1 1 86 LYS N N -10.848 1.722 -23.354 1.00 . A A . 74 LYS N 1 1
5 5977 1 1 86 LYS NZ N -10.036 1.123 -28.886 1.00 . A A . 74 LYS NZ 1 1
5 5978 1 1 86 LYS O O -10.403 4.098 -22.075 1.00 . A A . 74 LYS O 1 1
5 5979 1 1 87 GLN C C -7.641 6.067 -21.678 1.00 . A A . 75 GLN C 1 1
5 5980 1 1 87 GLN CA C -7.892 4.634 -21.152 1.00 . A A . 75 GLN CA 1 1
5 5981 1 1 87 GLN CB C -6.694 4.097 -20.356 1.00 . A A . 75 GLN CB 1 1
5 5982 1 1 87 GLN CD C -5.421 4.235 -18.161 1.00 . A A . 75 GLN CD 1 1
5 5983 1 1 87 GLN CG C -6.540 4.774 -19.002 1.00 . A A . 75 GLN CG 1 1
5 5984 1 1 87 GLN H H -7.516 3.235 -22.692 1.00 . A A . 75 GLN H 1 1
5 5985 1 1 87 GLN HA H -8.756 4.674 -20.506 1.00 . A A . 75 GLN HA 1 1
5 5986 1 1 87 GLN HB2 H -6.817 3.036 -20.201 1.00 . A A . 75 GLN HB2 1 1
5 5987 1 1 87 GLN HB3 H -5.790 4.267 -20.923 1.00 . A A . 75 GLN HB3 1 1
5 5988 1 1 87 GLN HE21 H -5.272 5.966 -17.245 1.00 . A A . 75 GLN HE21 1 1
5 5989 1 1 87 GLN HE22 H -4.192 4.730 -16.706 1.00 . A A . 75 GLN HE22 1 1
5 5990 1 1 87 GLN HG2 H -6.356 5.824 -19.173 1.00 . A A . 75 GLN HG2 1 1
5 5991 1 1 87 GLN HG3 H -7.474 4.657 -18.477 1.00 . A A . 75 GLN HG3 1 1
5 5992 1 1 87 GLN N N -8.232 3.725 -22.237 1.00 . A A . 75 GLN N 1 1
5 5993 1 1 87 GLN NE2 N -4.906 5.055 -17.297 1.00 . A A . 75 GLN NE2 1 1
5 5994 1 1 87 GLN O O -6.791 6.806 -21.156 1.00 . A A . 75 GLN O 1 1
5 5995 1 1 87 GLN OE1 O -5.042 3.065 -18.265 1.00 . A A . 75 GLN OE1 1 1
5 5996 1 1 88 ALA C C -7.120 8.189 -23.971 1.00 . A A . 76 ALA C 1 1
5 5997 1 1 88 ALA CA C -8.424 7.773 -23.285 1.00 . A A . 76 ALA CA 1 1
5 5998 1 1 88 ALA CB C -8.821 8.806 -22.230 1.00 . A A . 76 ALA CB 1 1
5 5999 1 1 88 ALA H H -8.985 5.762 -23.110 1.00 . A A . 76 ALA H 1 1
5 6000 1 1 88 ALA HA H -9.208 7.771 -24.028 1.00 . A A . 76 ALA HA 1 1
5 6001 1 1 88 ALA HB1 H -8.057 8.848 -21.469 1.00 . A A . 76 ALA HB1 1 1
5 6002 1 1 88 ALA HB2 H -9.764 8.525 -21.784 1.00 . A A . 76 ALA HB2 1 1
5 6003 1 1 88 ALA HB3 H -8.912 9.773 -22.699 1.00 . A A . 76 ALA HB3 1 1
5 6004 1 1 88 ALA N N -8.399 6.433 -22.708 1.00 . A A . 76 ALA N 1 1
5 6005 1 1 88 ALA O O -6.053 7.584 -23.778 1.00 . A A . 76 ALA O 1 1
5 6006 1 1 89 PRO C C -5.321 10.588 -24.297 1.00 . A A . 77 PRO C 1 1
5 6007 1 1 89 PRO CA C -6.034 9.832 -25.420 1.00 . A A . 77 PRO CA 1 1
5 6008 1 1 89 PRO CB C -6.623 10.838 -26.407 1.00 . A A . 77 PRO CB 1 1
5 6009 1 1 89 PRO CD C -8.456 9.635 -25.512 1.00 . A A . 77 PRO CD 1 1
5 6010 1 1 89 PRO CG C -7.976 10.336 -26.736 1.00 . A A . 77 PRO CG 1 1
5 6011 1 1 89 PRO HA H -5.345 9.165 -25.916 1.00 . A A . 77 PRO HA 1 1
5 6012 1 1 89 PRO HB2 H -6.673 11.810 -25.934 1.00 . A A . 77 PRO HB2 1 1
5 6013 1 1 89 PRO HB3 H -6.026 10.878 -27.305 1.00 . A A . 77 PRO HB3 1 1
5 6014 1 1 89 PRO HD2 H -8.999 10.290 -24.847 1.00 . A A . 77 PRO HD2 1 1
5 6015 1 1 89 PRO HD3 H -9.067 8.792 -25.801 1.00 . A A . 77 PRO HD3 1 1
5 6016 1 1 89 PRO HG2 H -8.621 11.168 -26.981 1.00 . A A . 77 PRO HG2 1 1
5 6017 1 1 89 PRO HG3 H -7.921 9.632 -27.554 1.00 . A A . 77 PRO HG3 1 1
5 6018 1 1 89 PRO N N -7.208 9.165 -24.881 1.00 . A A . 77 PRO N 1 1
5 6019 1 1 89 PRO O O -5.953 10.983 -23.306 1.00 . A A . 77 PRO O 1 1
5 6020 1 1 90 ASP C C -3.673 12.956 -23.272 1.00 . A A . 78 ASP C 1 1
5 6021 1 1 90 ASP CA C -3.241 11.509 -23.428 1.00 . A A . 78 ASP CA 1 1
5 6022 1 1 90 ASP CB C -1.746 11.426 -23.747 1.00 . A A . 78 ASP CB 1 1
5 6023 1 1 90 ASP CG C -0.892 12.248 -22.797 1.00 . A A . 78 ASP CG 1 1
5 6024 1 1 90 ASP H H -3.596 10.529 -25.280 1.00 . A A . 78 ASP H 1 1
5 6025 1 1 90 ASP HA H -3.426 10.990 -22.500 1.00 . A A . 78 ASP HA 1 1
5 6026 1 1 90 ASP HB2 H -1.432 10.395 -23.676 1.00 . A A . 78 ASP HB2 1 1
5 6027 1 1 90 ASP HB3 H -1.581 11.782 -24.753 1.00 . A A . 78 ASP HB3 1 1
5 6028 1 1 90 ASP N N -4.038 10.820 -24.454 1.00 . A A . 78 ASP N 1 1
5 6029 1 1 90 ASP O O -3.575 13.546 -22.197 1.00 . A A . 78 ASP O 1 1
5 6030 1 1 90 ASP OD1 O -0.759 11.874 -21.605 1.00 . A A . 78 ASP OD1 1 1
5 6031 1 1 90 ASP OD2 O -0.353 13.287 -23.226 1.00 . A A . 78 ASP OD2 1 1
5 6032 1 1 91 TRP C C -5.991 15.037 -23.623 1.00 . A A . 79 TRP C 1 1
5 6033 1 1 91 TRP CA C -4.649 14.865 -24.333 1.00 . A A . 79 TRP CA 1 1
5 6034 1 1 91 TRP CB C -4.679 15.438 -25.752 1.00 . A A . 79 TRP CB 1 1
5 6035 1 1 91 TRP CD1 C -5.150 13.803 -27.632 1.00 . A A . 79 TRP CD1 1 1
5 6036 1 1 91 TRP CD2 C -6.962 14.887 -26.922 1.00 . A A . 79 TRP CD2 1 1
5 6037 1 1 91 TRP CE2 C -7.341 14.023 -27.957 1.00 . A A . 79 TRP CE2 1 1
5 6038 1 1 91 TRP CE3 C -7.939 15.678 -26.315 1.00 . A A . 79 TRP CE3 1 1
5 6039 1 1 91 TRP CG C -5.551 14.720 -26.730 1.00 . A A . 79 TRP CG 1 1
5 6040 1 1 91 TRP CH2 C -9.579 14.708 -27.792 1.00 . A A . 79 TRP CH2 1 1
5 6041 1 1 91 TRP CZ2 C -8.650 13.924 -28.402 1.00 . A A . 79 TRP CZ2 1 1
5 6042 1 1 91 TRP CZ3 C -9.235 15.581 -26.756 1.00 . A A . 79 TRP CZ3 1 1
5 6043 1 1 91 TRP H H -4.283 12.968 -25.150 1.00 . A A . 79 TRP H 1 1
5 6044 1 1 91 TRP HA H -3.916 15.420 -23.765 1.00 . A A . 79 TRP HA 1 1
5 6045 1 1 91 TRP HB2 H -5.020 16.460 -25.741 1.00 . A A . 79 TRP HB2 1 1
5 6046 1 1 91 TRP HB3 H -3.670 15.395 -26.137 1.00 . A A . 79 TRP HB3 1 1
5 6047 1 1 91 TRP HD1 H -4.123 13.484 -27.714 1.00 . A A . 79 TRP HD1 1 1
5 6048 1 1 91 TRP HE1 H -6.185 12.703 -29.096 1.00 . A A . 79 TRP HE1 1 1
5 6049 1 1 91 TRP HE3 H -7.687 16.357 -25.514 1.00 . A A . 79 TRP HE3 1 1
5 6050 1 1 91 TRP HH2 H -10.609 14.667 -28.110 1.00 . A A . 79 TRP HH2 1 1
5 6051 1 1 91 TRP HZ2 H -8.936 13.255 -29.200 1.00 . A A . 79 TRP HZ2 1 1
5 6052 1 1 91 TRP HZ3 H -10.005 16.187 -26.300 1.00 . A A . 79 TRP HZ3 1 1
5 6053 1 1 91 TRP N N -4.203 13.503 -24.335 1.00 . A A . 79 TRP N 1 1
5 6054 1 1 91 TRP NE1 N -6.215 13.373 -28.377 1.00 . A A . 79 TRP NE1 1 1
5 6055 1 1 91 TRP O O -6.424 16.139 -23.393 1.00 . A A . 79 TRP O 1 1
5 6056 1 1 92 LEU C C -7.593 14.114 -21.102 1.00 . A A . 80 LEU C 1 1
5 6057 1 1 92 LEU CA C -7.895 14.076 -22.589 1.00 . A A . 80 LEU CA 1 1
5 6058 1 1 92 LEU CB C -8.853 12.934 -22.956 1.00 . A A . 80 LEU CB 1 1
5 6059 1 1 92 LEU CD1 C -10.953 14.300 -22.679 1.00 . A A . 80 LEU CD1 1 1
5 6060 1 1 92 LEU CD2 C -11.091 11.814 -22.756 1.00 . A A . 80 LEU CD2 1 1
5 6061 1 1 92 LEU CG C -10.248 12.998 -22.321 1.00 . A A . 80 LEU CG 1 1
5 6062 1 1 92 LEU H H -6.294 13.064 -23.466 1.00 . A A . 80 LEU H 1 1
5 6063 1 1 92 LEU HA H -8.327 15.024 -22.875 1.00 . A A . 80 LEU HA 1 1
5 6064 1 1 92 LEU HB2 H -8.977 12.937 -24.030 1.00 . A A . 80 LEU HB2 1 1
5 6065 1 1 92 LEU HB3 H -8.389 12.005 -22.655 1.00 . A A . 80 LEU HB3 1 1
5 6066 1 1 92 LEU HD11 H -10.388 15.137 -22.295 1.00 . A A . 80 LEU HD11 1 1
5 6067 1 1 92 LEU HD12 H -11.942 14.304 -22.247 1.00 . A A . 80 LEU HD12 1 1
5 6068 1 1 92 LEU HD13 H -11.033 14.383 -23.754 1.00 . A A . 80 LEU HD13 1 1
5 6069 1 1 92 LEU HD21 H -10.629 10.896 -22.427 1.00 . A A . 80 LEU HD21 1 1
5 6070 1 1 92 LEU HD22 H -11.178 11.809 -23.833 1.00 . A A . 80 LEU HD22 1 1
5 6071 1 1 92 LEU HD23 H -12.074 11.900 -22.318 1.00 . A A . 80 LEU HD23 1 1
5 6072 1 1 92 LEU HG H -10.128 12.955 -21.250 1.00 . A A . 80 LEU HG 1 1
5 6073 1 1 92 LEU N N -6.653 13.956 -23.288 1.00 . A A . 80 LEU N 1 1
5 6074 1 1 92 LEU O O -7.139 13.121 -20.516 1.00 . A A . 80 LEU O 1 1
5 6075 1 1 93 ALA C C -8.678 15.576 -18.289 1.00 . A A . 81 ALA C 1 1
5 6076 1 1 93 ALA CA C -7.447 15.463 -19.128 1.00 . A A . 81 ALA CA 1 1
5 6077 1 1 93 ALA CB C -6.598 16.709 -18.975 1.00 . A A . 81 ALA CB 1 1
5 6078 1 1 93 ALA H H -8.231 15.996 -20.993 1.00 . A A . 81 ALA H 1 1
5 6079 1 1 93 ALA HA H -6.867 14.617 -18.791 1.00 . A A . 81 ALA HA 1 1
5 6080 1 1 93 ALA HB1 H -7.168 17.573 -19.283 1.00 . A A . 81 ALA HB1 1 1
5 6081 1 1 93 ALA HB2 H -5.719 16.618 -19.595 1.00 . A A . 81 ALA HB2 1 1
5 6082 1 1 93 ALA HB3 H -6.301 16.819 -17.942 1.00 . A A . 81 ALA HB3 1 1
5 6083 1 1 93 ALA N N -7.796 15.260 -20.507 1.00 . A A . 81 ALA N 1 1
5 6084 1 1 93 ALA O O -9.719 16.016 -18.769 1.00 . A A . 81 ALA O 1 1
5 6085 1 1 94 ALA C C -9.160 15.566 -14.725 1.00 . A A . 82 ALA C 1 1
5 6086 1 1 94 ALA CA C -9.660 15.234 -16.124 1.00 . A A . 82 ALA CA 1 1
5 6087 1 1 94 ALA CB C -10.421 13.918 -16.114 1.00 . A A . 82 ALA CB 1 1
5 6088 1 1 94 ALA H H -7.709 14.796 -16.757 1.00 . A A . 82 ALA H 1 1
5 6089 1 1 94 ALA HA H -10.331 16.013 -16.454 1.00 . A A . 82 ALA HA 1 1
5 6090 1 1 94 ALA HB1 H -10.773 13.696 -17.111 1.00 . A A . 82 ALA HB1 1 1
5 6091 1 1 94 ALA HB2 H -11.264 13.989 -15.444 1.00 . A A . 82 ALA HB2 1 1
5 6092 1 1 94 ALA HB3 H -9.763 13.130 -15.781 1.00 . A A . 82 ALA HB3 1 1
5 6093 1 1 94 ALA N N -8.567 15.169 -17.054 1.00 . A A . 82 ALA N 1 1
5 6094 1 1 94 ALA O O -8.194 14.968 -14.247 1.00 . A A . 82 ALA O 1 1
5 6095 1 1 95 GLU C C -10.744 16.689 -11.900 1.00 . A A . 83 GLU C 1 1
5 6096 1 1 95 GLU CA C -9.489 16.904 -12.739 1.00 . A A . 83 GLU CA 1 1
5 6097 1 1 95 GLU CB C -9.017 18.376 -12.633 1.00 . A A . 83 GLU CB 1 1
5 6098 1 1 95 GLU CD C -9.655 20.823 -12.740 1.00 . A A . 83 GLU CD 1 1
5 6099 1 1 95 GLU CG C -10.055 19.402 -13.060 1.00 . A A . 83 GLU CG 1 1
5 6100 1 1 95 GLU H H -10.533 16.986 -14.544 1.00 . A A . 83 GLU H 1 1
5 6101 1 1 95 GLU HA H -8.711 16.241 -12.389 1.00 . A A . 83 GLU HA 1 1
5 6102 1 1 95 GLU HB2 H -8.747 18.578 -11.607 1.00 . A A . 83 GLU HB2 1 1
5 6103 1 1 95 GLU HB3 H -8.140 18.502 -13.251 1.00 . A A . 83 GLU HB3 1 1
5 6104 1 1 95 GLU HG2 H -10.208 19.296 -14.122 1.00 . A A . 83 GLU HG2 1 1
5 6105 1 1 95 GLU HG3 H -10.979 19.175 -12.549 1.00 . A A . 83 GLU HG3 1 1
5 6106 1 1 95 GLU N N -9.796 16.524 -14.094 1.00 . A A . 83 GLU N 1 1
5 6107 1 1 95 GLU O O -11.854 16.917 -12.383 1.00 . A A . 83 GLU O 1 1
5 6108 1 1 95 GLU OE1 O -8.924 21.452 -13.531 1.00 . A A . 83 GLU OE1 1 1
5 6109 1 1 95 GLU OE2 O -10.083 21.346 -11.677 1.00 . A A . 83 GLU OE2 1 1
5 6110 1 1 96 PRO C C -12.525 17.200 -9.417 1.00 . A A . 84 PRO C 1 1
5 6111 1 1 96 PRO CA C -11.723 15.942 -9.791 1.00 . A A . 84 PRO CA 1 1
5 6112 1 1 96 PRO CB C -11.045 15.338 -8.563 1.00 . A A . 84 PRO CB 1 1
5 6113 1 1 96 PRO CD C -9.331 15.817 -10.078 1.00 . A A . 84 PRO CD 1 1
5 6114 1 1 96 PRO CG C -9.647 15.793 -8.639 1.00 . A A . 84 PRO CG 1 1
5 6115 1 1 96 PRO HA H -12.395 15.214 -10.221 1.00 . A A . 84 PRO HA 1 1
5 6116 1 1 96 PRO HB2 H -11.506 15.711 -7.666 1.00 . A A . 84 PRO HB2 1 1
5 6117 1 1 96 PRO HB3 H -11.072 14.259 -8.598 1.00 . A A . 84 PRO HB3 1 1
5 6118 1 1 96 PRO HD2 H -8.539 16.508 -10.321 1.00 . A A . 84 PRO HD2 1 1
5 6119 1 1 96 PRO HD3 H -9.105 14.816 -10.398 1.00 . A A . 84 PRO HD3 1 1
5 6120 1 1 96 PRO HG2 H -9.567 16.782 -8.211 1.00 . A A . 84 PRO HG2 1 1
5 6121 1 1 96 PRO HG3 H -8.993 15.097 -8.135 1.00 . A A . 84 PRO HG3 1 1
5 6122 1 1 96 PRO N N -10.599 16.210 -10.683 1.00 . A A . 84 PRO N 1 1
5 6123 1 1 96 PRO O O -11.964 18.311 -9.244 1.00 . A A . 84 PRO O 1 1
5 6124 1 1 97 TYR C C -15.503 17.618 -7.730 1.00 . A A . 85 TYR C 1 1
5 6125 1 1 97 TYR CA C -14.723 18.058 -8.972 1.00 . A A . 85 TYR CA 1 1
5 6126 1 1 97 TYR CB C -15.657 18.352 -10.144 1.00 . A A . 85 TYR CB 1 1
5 6127 1 1 97 TYR CD1 C -17.909 19.203 -9.353 1.00 . A A . 85 TYR CD1 1 1
5 6128 1 1 97 TYR CD2 C -16.365 20.776 -10.253 1.00 . A A . 85 TYR CD2 1 1
5 6129 1 1 97 TYR CE1 C -18.825 20.207 -9.147 1.00 . A A . 85 TYR CE1 1 1
5 6130 1 1 97 TYR CE2 C -17.281 21.788 -10.051 1.00 . A A . 85 TYR CE2 1 1
5 6131 1 1 97 TYR CG C -16.662 19.465 -9.907 1.00 . A A . 85 TYR CG 1 1
5 6132 1 1 97 TYR CZ C -18.509 21.495 -9.500 1.00 . A A . 85 TYR CZ 1 1
5 6133 1 1 97 TYR H H -14.201 16.139 -9.490 1.00 . A A . 85 TYR H 1 1
5 6134 1 1 97 TYR HA H -14.121 18.929 -8.772 1.00 . A A . 85 TYR HA 1 1
5 6135 1 1 97 TYR HB2 H -15.054 18.638 -10.994 1.00 . A A . 85 TYR HB2 1 1
5 6136 1 1 97 TYR HB3 H -16.190 17.439 -10.365 1.00 . A A . 85 TYR HB3 1 1
5 6137 1 1 97 TYR HD1 H -18.154 18.189 -9.075 1.00 . A A . 85 TYR HD1 1 1
5 6138 1 1 97 TYR HD2 H -15.402 21.003 -10.685 1.00 . A A . 85 TYR HD2 1 1
5 6139 1 1 97 TYR HE1 H -19.788 19.977 -8.715 1.00 . A A . 85 TYR HE1 1 1
5 6140 1 1 97 TYR HE2 H -17.036 22.803 -10.324 1.00 . A A . 85 TYR HE2 1 1
5 6141 1 1 97 TYR HH H -19.481 22.975 -10.146 1.00 . A A . 85 TYR HH 1 1
5 6142 1 1 97 TYR N N -13.809 17.027 -9.320 1.00 . A A . 85 TYR N 1 1
5 6143 1 1 97 TYR O O -15.173 18.089 -6.633 1.00 . A A . 85 TYR O 1 1
5 6144 1 1 97 TYR OXT O -16.410 16.751 -7.841 1.00 . A A . 85 TYR OXT 1 1
5 6145 1 1 97 TYR OH O -19.430 22.506 -9.301 1.00 . A A . 85 TYR OH 1 1
6 6146 1 1 19 SER C C -17.668 33.134 -11.517 1.00 . A A . 7 SER C 1 1
6 6147 1 1 19 SER CA C -17.991 34.420 -10.781 1.00 . A A . 7 SER CA 1 1
6 6148 1 1 19 SER CB C -19.472 34.510 -10.457 1.00 . A A . 7 SER CB 1 1
6 6149 1 1 19 SER H H -16.609 35.562 -11.774 1.00 . A A . 7 SER H 1 1
6 6150 1 1 19 SER HA H -17.415 34.463 -9.869 1.00 . A A . 7 SER HA 1 1
6 6151 1 1 19 SER HB2 H -20.047 34.370 -11.360 1.00 . A A . 7 SER HB2 1 1
6 6152 1 1 19 SER HB3 H -19.728 33.755 -9.725 1.00 . A A . 7 SER HB3 1 1
6 6153 1 1 19 SER HG H -19.777 35.683 -8.949 1.00 . A A . 7 SER HG 1 1
6 6154 1 1 19 SER N N -17.638 35.538 -11.617 1.00 . A A . 7 SER N 1 1
6 6155 1 1 19 SER O O -17.935 33.025 -12.717 1.00 . A A . 7 SER O 1 1
6 6156 1 1 19 SER OG O -19.770 35.792 -9.911 1.00 . A A . 7 SER OG 1 1
6 6157 1 1 20 GLY C C -15.392 30.435 -11.053 1.00 . A A . 8 GLY C 1 1
6 6158 1 1 20 GLY CA C -16.736 30.944 -11.475 1.00 . A A . 8 GLY CA 1 1
6 6159 1 1 20 GLY H H -16.940 32.287 -9.862 1.00 . A A . 8 GLY H 1 1
6 6160 1 1 20 GLY HA2 H -17.474 30.192 -11.237 1.00 . A A . 8 GLY HA2 1 1
6 6161 1 1 20 GLY HA3 H -16.727 31.106 -12.541 1.00 . A A . 8 GLY HA3 1 1
6 6162 1 1 20 GLY N N -17.094 32.175 -10.826 1.00 . A A . 8 GLY N 1 1
6 6163 1 1 20 GLY O O -14.910 29.420 -11.569 1.00 . A A . 8 GLY O 1 1
6 6164 1 1 21 ARG C C -13.702 29.657 -8.511 1.00 . A A . 9 ARG C 1 1
6 6165 1 1 21 ARG CA C -13.502 30.683 -9.592 1.00 . A A . 9 ARG CA 1 1
6 6166 1 1 21 ARG CB C -12.637 31.833 -9.107 1.00 . A A . 9 ARG CB 1 1
6 6167 1 1 21 ARG CD C -11.218 33.792 -9.646 1.00 . A A . 9 ARG CD 1 1
6 6168 1 1 21 ARG CG C -12.081 32.696 -10.214 1.00 . A A . 9 ARG CG 1 1
6 6169 1 1 21 ARG CZ C -9.691 35.553 -10.453 1.00 . A A . 9 ARG CZ 1 1
6 6170 1 1 21 ARG H H -15.174 31.928 -9.743 1.00 . A A . 9 ARG H 1 1
6 6171 1 1 21 ARG HA H -12.997 30.186 -10.407 1.00 . A A . 9 ARG HA 1 1
6 6172 1 1 21 ARG HB2 H -13.232 32.454 -8.456 1.00 . A A . 9 ARG HB2 1 1
6 6173 1 1 21 ARG HB3 H -11.811 31.430 -8.540 1.00 . A A . 9 ARG HB3 1 1
6 6174 1 1 21 ARG HD2 H -11.846 34.486 -9.106 1.00 . A A . 9 ARG HD2 1 1
6 6175 1 1 21 ARG HD3 H -10.502 33.355 -8.967 1.00 . A A . 9 ARG HD3 1 1
6 6176 1 1 21 ARG HE H -10.607 34.178 -11.601 1.00 . A A . 9 ARG HE 1 1
6 6177 1 1 21 ARG HG2 H -11.483 32.085 -10.875 1.00 . A A . 9 ARG HG2 1 1
6 6178 1 1 21 ARG HG3 H -12.898 33.138 -10.765 1.00 . A A . 9 ARG HG3 1 1
6 6179 1 1 21 ARG HH11 H -10.125 35.698 -8.455 1.00 . A A . 9 ARG HH11 1 1
6 6180 1 1 21 ARG HH12 H -9.008 36.851 -9.019 1.00 . A A . 9 ARG HH12 1 1
6 6181 1 1 21 ARG HH21 H -9.046 35.702 -12.377 1.00 . A A . 9 ARG HH21 1 1
6 6182 1 1 21 ARG HH22 H -8.371 36.853 -11.326 1.00 . A A . 9 ARG HH22 1 1
6 6183 1 1 21 ARG N N -14.771 31.118 -10.117 1.00 . A A . 9 ARG N 1 1
6 6184 1 1 21 ARG NE N -10.498 34.523 -10.683 1.00 . A A . 9 ARG NE 1 1
6 6185 1 1 21 ARG NH1 N -9.599 36.068 -9.226 1.00 . A A . 9 ARG NH1 1 1
6 6186 1 1 21 ARG NH2 N -8.988 36.070 -11.445 1.00 . A A . 9 ARG NH2 1 1
6 6187 1 1 21 ARG O O -13.550 29.922 -7.320 1.00 . A A . 9 ARG O 1 1
6 6188 1 1 22 GLU C C -13.590 26.232 -8.706 1.00 . A A . 10 GLU C 1 1
6 6189 1 1 22 GLU CA C -14.356 27.396 -8.117 1.00 . A A . 10 GLU CA 1 1
6 6190 1 1 22 GLU CB C -15.842 27.162 -8.014 1.00 . A A . 10 GLU CB 1 1
6 6191 1 1 22 GLU CD C -18.028 26.956 -9.170 1.00 . A A . 10 GLU CD 1 1
6 6192 1 1 22 GLU CG C -16.538 27.011 -9.327 1.00 . A A . 10 GLU CG 1 1
6 6193 1 1 22 GLU H H -14.334 28.428 -9.893 1.00 . A A . 10 GLU H 1 1
6 6194 1 1 22 GLU HA H -13.957 27.620 -7.144 1.00 . A A . 10 GLU HA 1 1
6 6195 1 1 22 GLU HB2 H -15.992 26.256 -7.452 1.00 . A A . 10 GLU HB2 1 1
6 6196 1 1 22 GLU HB3 H -16.277 27.995 -7.484 1.00 . A A . 10 GLU HB3 1 1
6 6197 1 1 22 GLU HG2 H -16.263 27.840 -9.963 1.00 . A A . 10 GLU HG2 1 1
6 6198 1 1 22 GLU HG3 H -16.161 26.085 -9.729 1.00 . A A . 10 GLU HG3 1 1
6 6199 1 1 22 GLU N N -14.127 28.521 -8.939 1.00 . A A . 10 GLU N 1 1
6 6200 1 1 22 GLU O O -13.980 25.068 -8.625 1.00 . A A . 10 GLU O 1 1
6 6201 1 1 22 GLU OE1 O -18.556 25.956 -8.650 1.00 . A A . 10 GLU OE1 1 1
6 6202 1 1 22 GLU OE2 O -18.707 27.945 -9.515 1.00 . A A . 10 GLU OE2 1 1
6 6203 1 1 23 ASN C C -10.940 24.754 -8.843 1.00 . A A . 11 ASN C 1 1
6 6204 1 1 23 ASN CA C -11.508 25.693 -9.888 1.00 . A A . 11 ASN CA 1 1
6 6205 1 1 23 ASN CB C -10.384 26.507 -10.541 1.00 . A A . 11 ASN CB 1 1
6 6206 1 1 23 ASN CG C -9.381 25.660 -11.292 1.00 . A A . 11 ASN CG 1 1
6 6207 1 1 23 ASN H H -12.211 27.545 -9.154 1.00 . A A . 11 ASN H 1 1
6 6208 1 1 23 ASN HA H -12.029 25.127 -10.643 1.00 . A A . 11 ASN HA 1 1
6 6209 1 1 23 ASN HB2 H -10.825 27.199 -11.242 1.00 . A A . 11 ASN HB2 1 1
6 6210 1 1 23 ASN HB3 H -9.863 27.064 -9.776 1.00 . A A . 11 ASN HB3 1 1
6 6211 1 1 23 ASN HD21 H -8.200 25.546 -9.706 1.00 . A A . 11 ASN HD21 1 1
6 6212 1 1 23 ASN HD22 H -7.679 24.669 -11.088 1.00 . A A . 11 ASN HD22 1 1
6 6213 1 1 23 ASN N N -12.445 26.597 -9.244 1.00 . A A . 11 ASN N 1 1
6 6214 1 1 23 ASN ND2 N -8.314 25.267 -10.640 1.00 . A A . 11 ASN ND2 1 1
6 6215 1 1 23 ASN O O -10.766 23.564 -9.080 1.00 . A A . 11 ASN O 1 1
6 6216 1 1 23 ASN OD1 O -9.550 25.398 -12.481 1.00 . A A . 11 ASN OD1 1 1
6 6217 1 1 24 LEU C C -10.983 25.216 -5.414 1.00 . A A . 12 LEU C 1 1
6 6218 1 1 24 LEU CA C -10.235 24.584 -6.572 1.00 . A A . 12 LEU CA 1 1
6 6219 1 1 24 LEU CB C -8.707 24.695 -6.394 1.00 . A A . 12 LEU CB 1 1
6 6220 1 1 24 LEU CD1 C -6.518 23.749 -5.660 1.00 . A A . 12 LEU CD1 1 1
6 6221 1 1 24 LEU CD2 C -8.477 23.589 -4.115 1.00 . A A . 12 LEU CD2 1 1
6 6222 1 1 24 LEU CG C -8.029 23.613 -5.575 1.00 . A A . 12 LEU CG 1 1
6 6223 1 1 24 LEU H H -10.715 26.278 -7.593 1.00 . A A . 12 LEU H 1 1
6 6224 1 1 24 LEU HA H -10.531 23.552 -6.687 1.00 . A A . 12 LEU HA 1 1
6 6225 1 1 24 LEU HB2 H -8.238 24.717 -7.367 1.00 . A A . 12 LEU HB2 1 1
6 6226 1 1 24 LEU HB3 H -8.497 25.626 -5.900 1.00 . A A . 12 LEU HB3 1 1
6 6227 1 1 24 LEU HD11 H -6.203 23.650 -6.689 1.00 . A A . 12 LEU HD11 1 1
6 6228 1 1 24 LEU HD12 H -6.056 22.974 -5.064 1.00 . A A . 12 LEU HD12 1 1
6 6229 1 1 24 LEU HD13 H -6.222 24.716 -5.282 1.00 . A A . 12 LEU HD13 1 1
6 6230 1 1 24 LEU HD21 H -9.542 23.415 -4.070 1.00 . A A . 12 LEU HD21 1 1
6 6231 1 1 24 LEU HD22 H -8.247 24.538 -3.653 1.00 . A A . 12 LEU HD22 1 1
6 6232 1 1 24 LEU HD23 H -7.960 22.800 -3.590 1.00 . A A . 12 LEU HD23 1 1
6 6233 1 1 24 LEU HG H -8.378 22.724 -6.065 1.00 . A A . 12 LEU HG 1 1
6 6234 1 1 24 LEU N N -10.649 25.309 -7.705 1.00 . A A . 12 LEU N 1 1
6 6235 1 1 24 LEU O O -10.523 26.187 -4.811 1.00 . A A . 12 LEU O 1 1
6 6236 1 1 25 TYR C C -13.296 24.198 -3.167 1.00 . A A . 13 TYR C 1 1
6 6237 1 1 25 TYR CA C -13.029 25.285 -4.168 1.00 . A A . 13 TYR CA 1 1
6 6238 1 1 25 TYR CB C -14.338 25.793 -4.794 1.00 . A A . 13 TYR CB 1 1
6 6239 1 1 25 TYR CD1 C -14.995 27.849 -3.475 1.00 . A A . 13 TYR CD1 1 1
6 6240 1 1 25 TYR CD2 C -16.446 25.960 -3.397 1.00 . A A . 13 TYR CD2 1 1
6 6241 1 1 25 TYR CE1 C -15.857 28.551 -2.652 1.00 . A A . 13 TYR CE1 1 1
6 6242 1 1 25 TYR CE2 C -17.311 26.653 -2.570 1.00 . A A . 13 TYR CE2 1 1
6 6243 1 1 25 TYR CG C -15.272 26.544 -3.861 1.00 . A A . 13 TYR CG 1 1
6 6244 1 1 25 TYR CZ C -17.011 27.949 -2.202 1.00 . A A . 13 TYR CZ 1 1
6 6245 1 1 25 TYR H H -12.513 24.005 -5.751 1.00 . A A . 13 TYR H 1 1
6 6246 1 1 25 TYR HA H -12.514 26.108 -3.695 1.00 . A A . 13 TYR HA 1 1
6 6247 1 1 25 TYR HB2 H -14.090 26.462 -5.602 1.00 . A A . 13 TYR HB2 1 1
6 6248 1 1 25 TYR HB3 H -14.879 24.951 -5.199 1.00 . A A . 13 TYR HB3 1 1
6 6249 1 1 25 TYR HD1 H -14.088 28.318 -3.827 1.00 . A A . 13 TYR HD1 1 1
6 6250 1 1 25 TYR HD2 H -16.677 24.945 -3.687 1.00 . A A . 13 TYR HD2 1 1
6 6251 1 1 25 TYR HE1 H -15.624 29.566 -2.364 1.00 . A A . 13 TYR HE1 1 1
6 6252 1 1 25 TYR HE2 H -18.216 26.182 -2.217 1.00 . A A . 13 TYR HE2 1 1
6 6253 1 1 25 TYR HH H -17.966 29.549 -1.727 1.00 . A A . 13 TYR HH 1 1
6 6254 1 1 25 TYR N N -12.180 24.750 -5.201 1.00 . A A . 13 TYR N 1 1
6 6255 1 1 25 TYR O O -13.706 23.091 -3.535 1.00 . A A . 13 TYR O 1 1
6 6256 1 1 25 TYR OH O -17.880 28.650 -1.383 1.00 . A A . 13 TYR OH 1 1
6 6257 1 1 26 PHE C C -14.558 23.714 -0.226 1.00 . A A . 14 PHE C 1 1
6 6258 1 1 26 PHE CA C -13.228 23.498 -0.913 1.00 . A A . 14 PHE CA 1 1
6 6259 1 1 26 PHE CB C -12.073 23.535 0.084 1.00 . A A . 14 PHE CB 1 1
6 6260 1 1 26 PHE CD1 C -12.642 22.221 2.155 1.00 . A A . 14 PHE CD1 1 1
6 6261 1 1 26 PHE CD2 C -11.186 21.238 0.550 1.00 . A A . 14 PHE CD2 1 1
6 6262 1 1 26 PHE CE1 C -12.537 21.095 2.939 1.00 . A A . 14 PHE CE1 1 1
6 6263 1 1 26 PHE CE2 C -11.077 20.109 1.331 1.00 . A A . 14 PHE CE2 1 1
6 6264 1 1 26 PHE CG C -11.970 22.309 0.952 1.00 . A A . 14 PHE CG 1 1
6 6265 1 1 26 PHE CZ C -11.754 20.037 2.526 1.00 . A A . 14 PHE CZ 1 1
6 6266 1 1 26 PHE H H -12.739 25.374 -1.680 1.00 . A A . 14 PHE H 1 1
6 6267 1 1 26 PHE HA H -13.247 22.529 -1.387 1.00 . A A . 14 PHE HA 1 1
6 6268 1 1 26 PHE HB2 H -11.153 23.621 -0.473 1.00 . A A . 14 PHE HB2 1 1
6 6269 1 1 26 PHE HB3 H -12.183 24.398 0.725 1.00 . A A . 14 PHE HB3 1 1
6 6270 1 1 26 PHE HD1 H -13.258 23.046 2.477 1.00 . A A . 14 PHE HD1 1 1
6 6271 1 1 26 PHE HD2 H -10.655 21.296 -0.388 1.00 . A A . 14 PHE HD2 1 1
6 6272 1 1 26 PHE HE1 H -13.068 21.042 3.878 1.00 . A A . 14 PHE HE1 1 1
6 6273 1 1 26 PHE HE2 H -10.463 19.281 1.005 1.00 . A A . 14 PHE HE2 1 1
6 6274 1 1 26 PHE HZ H -11.670 19.153 3.141 1.00 . A A . 14 PHE HZ 1 1
6 6275 1 1 26 PHE N N -13.049 24.476 -1.928 1.00 . A A . 14 PHE N 1 1
6 6276 1 1 26 PHE O O -14.753 24.689 0.510 1.00 . A A . 14 PHE O 1 1
6 6277 1 1 27 GLN C C -17.053 21.444 0.505 1.00 . A A . 15 GLN C 1 1
6 6278 1 1 27 GLN CA C -16.761 22.854 0.091 1.00 . A A . 15 GLN CA 1 1
6 6279 1 1 27 GLN CB C -17.816 23.347 -0.895 1.00 . A A . 15 GLN CB 1 1
6 6280 1 1 27 GLN CD C -19.836 22.964 0.676 1.00 . A A . 15 GLN CD 1 1
6 6281 1 1 27 GLN CG C -19.093 23.921 -0.252 1.00 . A A . 15 GLN CG 1 1
6 6282 1 1 27 GLN H H -15.258 22.112 -1.126 1.00 . A A . 15 GLN H 1 1
6 6283 1 1 27 GLN HA H -16.752 23.493 0.961 1.00 . A A . 15 GLN HA 1 1
6 6284 1 1 27 GLN HB2 H -17.360 24.124 -1.488 1.00 . A A . 15 GLN HB2 1 1
6 6285 1 1 27 GLN HB3 H -18.093 22.527 -1.539 1.00 . A A . 15 GLN HB3 1 1
6 6286 1 1 27 GLN HE21 H -20.884 22.256 -0.836 1.00 . A A . 15 GLN HE21 1 1
6 6287 1 1 27 GLN HE22 H -21.225 21.566 0.707 1.00 . A A . 15 GLN HE22 1 1
6 6288 1 1 27 GLN HG2 H -18.822 24.794 0.323 1.00 . A A . 15 GLN HG2 1 1
6 6289 1 1 27 GLN HG3 H -19.750 24.223 -1.048 1.00 . A A . 15 GLN HG3 1 1
6 6290 1 1 27 GLN N N -15.471 22.833 -0.502 1.00 . A A . 15 GLN N 1 1
6 6291 1 1 27 GLN NE2 N -20.728 22.189 0.132 1.00 . A A . 15 GLN NE2 1 1
6 6292 1 1 27 GLN O O -17.309 20.568 -0.327 1.00 . A A . 15 GLN O 1 1
6 6293 1 1 27 GLN OE1 O -19.588 22.931 1.889 1.00 . A A . 15 GLN OE1 1 1
6 6294 1 1 28 GLY C C -16.634 19.861 3.689 1.00 . A A . 16 GLY C 1 1
6 6295 1 1 28 GLY CA C -17.175 19.932 2.306 1.00 . A A . 16 GLY CA 1 1
6 6296 1 1 28 GLY H H -16.557 21.944 2.297 1.00 . A A . 16 GLY H 1 1
6 6297 1 1 28 GLY HA2 H -18.244 19.773 2.328 1.00 . A A . 16 GLY HA2 1 1
6 6298 1 1 28 GLY HA3 H -16.707 19.167 1.707 1.00 . A A . 16 GLY HA3 1 1
6 6299 1 1 28 GLY N N -16.902 21.212 1.743 1.00 . A A . 16 GLY N 1 1
6 6300 1 1 28 GLY O O -15.625 20.487 3.988 1.00 . A A . 16 GLY O 1 1
6 6301 1 1 29 HIS C C -15.983 17.768 6.076 1.00 . A A . 17 HIS C 1 1
6 6302 1 1 29 HIS CA C -16.849 18.999 5.923 1.00 . A A . 17 HIS CA 1 1
6 6303 1 1 29 HIS CB C -18.066 18.930 6.849 1.00 . A A . 17 HIS CB 1 1
6 6304 1 1 29 HIS CD2 C -19.865 20.518 5.863 1.00 . A A . 17 HIS CD2 1 1
6 6305 1 1 29 HIS CE1 C -19.839 22.073 7.371 1.00 . A A . 17 HIS CE1 1 1
6 6306 1 1 29 HIS CG C -18.946 20.153 6.791 1.00 . A A . 17 HIS CG 1 1
6 6307 1 1 29 HIS H H -18.055 18.585 4.257 1.00 . A A . 17 HIS H 1 1
6 6308 1 1 29 HIS HA H -16.263 19.874 6.161 1.00 . A A . 17 HIS HA 1 1
6 6309 1 1 29 HIS HB2 H -18.667 18.070 6.589 1.00 . A A . 17 HIS HB2 1 1
6 6310 1 1 29 HIS HB3 H -17.709 18.821 7.859 1.00 . A A . 17 HIS HB3 1 1
6 6311 1 1 29 HIS HD1 H -18.400 21.197 8.553 1.00 . A A . 17 HIS HD1 1 1
6 6312 1 1 29 HIS HD2 H -20.122 19.958 4.976 1.00 . A A . 17 HIS HD2 1 1
6 6313 1 1 29 HIS HE1 H -20.054 22.974 7.925 1.00 . A A . 17 HIS HE1 1 1
6 6314 1 1 29 HIS N N -17.274 19.109 4.535 1.00 . A A . 17 HIS N 1 1
6 6315 1 1 29 HIS ND1 N -18.949 21.155 7.739 1.00 . A A . 17 HIS ND1 1 1
6 6316 1 1 29 HIS NE2 N -20.431 21.732 6.231 1.00 . A A . 17 HIS NE2 1 1
6 6317 1 1 29 HIS O O -15.647 17.336 7.172 1.00 . A A . 17 HIS O 1 1
6 6318 1 1 30 MET C C -13.602 16.442 4.016 1.00 . A A . 18 MET C 1 1
6 6319 1 1 30 MET CA C -14.803 16.075 4.824 1.00 . A A . 18 MET CA 1 1
6 6320 1 1 30 MET CB C -15.553 14.994 4.033 1.00 . A A . 18 MET CB 1 1
6 6321 1 1 30 MET CE C -19.529 14.691 5.302 1.00 . A A . 18 MET CE 1 1
6 6322 1 1 30 MET CG C -16.834 14.482 4.653 1.00 . A A . 18 MET CG 1 1
6 6323 1 1 30 MET H H -15.880 17.703 4.129 1.00 . A A . 18 MET H 1 1
6 6324 1 1 30 MET HA H -14.552 15.680 5.797 1.00 . A A . 18 MET HA 1 1
6 6325 1 1 30 MET HB2 H -15.812 15.424 3.077 1.00 . A A . 18 MET HB2 1 1
6 6326 1 1 30 MET HB3 H -14.886 14.166 3.852 1.00 . A A . 18 MET HB3 1 1
6 6327 1 1 30 MET HE1 H -20.443 15.267 5.303 1.00 . A A . 18 MET HE1 1 1
6 6328 1 1 30 MET HE2 H -19.246 14.464 6.320 1.00 . A A . 18 MET HE2 1 1
6 6329 1 1 30 MET HE3 H -19.685 13.772 4.758 1.00 . A A . 18 MET HE3 1 1
6 6330 1 1 30 MET HG2 H -17.077 13.552 4.169 1.00 . A A . 18 MET HG2 1 1
6 6331 1 1 30 MET HG3 H -16.635 14.297 5.697 1.00 . A A . 18 MET HG3 1 1
6 6332 1 1 30 MET N N -15.609 17.244 4.948 1.00 . A A . 18 MET N 1 1
6 6333 1 1 30 MET O O -13.473 17.603 3.589 1.00 . A A . 18 MET O 1 1
6 6334 1 1 30 MET SD S -18.228 15.640 4.518 1.00 . A A . 18 MET SD 1 1
6 6335 1 1 31 ALA C C -12.340 15.450 1.488 1.00 . A A . 19 ALA C 1 1
6 6336 1 1 31 ALA CA C -11.682 15.645 2.839 1.00 . A A . 19 ALA CA 1 1
6 6337 1 1 31 ALA CB C -10.569 14.629 3.065 1.00 . A A . 19 ALA CB 1 1
6 6338 1 1 31 ALA H H -12.792 14.654 4.295 1.00 . A A . 19 ALA H 1 1
6 6339 1 1 31 ALA HA H -11.303 16.651 2.929 1.00 . A A . 19 ALA HA 1 1
6 6340 1 1 31 ALA HB1 H -9.808 14.751 2.309 1.00 . A A . 19 ALA HB1 1 1
6 6341 1 1 31 ALA HB2 H -10.978 13.631 3.006 1.00 . A A . 19 ALA HB2 1 1
6 6342 1 1 31 ALA HB3 H -10.134 14.781 4.042 1.00 . A A . 19 ALA HB3 1 1
6 6343 1 1 31 ALA N N -12.731 15.492 3.792 1.00 . A A . 19 ALA N 1 1
6 6344 1 1 31 ALA O O -12.482 14.314 1.011 1.00 . A A . 19 ALA O 1 1
6 6345 1 1 32 ALA C C -13.458 15.637 -1.295 1.00 . A A . 20 ALA C 1 1
6 6346 1 1 32 ALA CA C -13.689 16.683 -0.206 1.00 . A A . 20 ALA CA 1 1
6 6347 1 1 32 ALA CB C -13.586 18.081 -0.770 1.00 . A A . 20 ALA CB 1 1
6 6348 1 1 32 ALA H H -12.695 17.374 1.507 1.00 . A A . 20 ALA H 1 1
6 6349 1 1 32 ALA HA H -14.705 16.575 0.143 1.00 . A A . 20 ALA HA 1 1
6 6350 1 1 32 ALA HB1 H -12.600 18.227 -1.186 1.00 . A A . 20 ALA HB1 1 1
6 6351 1 1 32 ALA HB2 H -13.753 18.794 0.024 1.00 . A A . 20 ALA HB2 1 1
6 6352 1 1 32 ALA HB3 H -14.330 18.215 -1.541 1.00 . A A . 20 ALA HB3 1 1
6 6353 1 1 32 ALA N N -12.860 16.562 0.987 1.00 . A A . 20 ALA N 1 1
6 6354 1 1 32 ALA O O -12.411 15.617 -1.972 1.00 . A A . 20 ALA O 1 1
6 6355 1 1 33 PRO C C -14.785 14.431 -3.812 1.00 . A A . 21 PRO C 1 1
6 6356 1 1 33 PRO CA C -14.437 13.740 -2.497 1.00 . A A . 21 PRO CA 1 1
6 6357 1 1 33 PRO CB C -15.567 12.770 -2.100 1.00 . A A . 21 PRO CB 1 1
6 6358 1 1 33 PRO CD C -15.547 14.532 -0.501 1.00 . A A . 21 PRO CD 1 1
6 6359 1 1 33 PRO CG C -15.911 13.098 -0.693 1.00 . A A . 21 PRO CG 1 1
6 6360 1 1 33 PRO HA H -13.501 13.213 -2.583 1.00 . A A . 21 PRO HA 1 1
6 6361 1 1 33 PRO HB2 H -16.415 12.922 -2.754 1.00 . A A . 21 PRO HB2 1 1
6 6362 1 1 33 PRO HB3 H -15.219 11.748 -2.154 1.00 . A A . 21 PRO HB3 1 1
6 6363 1 1 33 PRO HD2 H -16.365 15.193 -0.752 1.00 . A A . 21 PRO HD2 1 1
6 6364 1 1 33 PRO HD3 H -15.234 14.689 0.520 1.00 . A A . 21 PRO HD3 1 1
6 6365 1 1 33 PRO HG2 H -16.968 12.945 -0.531 1.00 . A A . 21 PRO HG2 1 1
6 6366 1 1 33 PRO HG3 H -15.331 12.487 -0.019 1.00 . A A . 21 PRO HG3 1 1
6 6367 1 1 33 PRO N N -14.415 14.713 -1.423 1.00 . A A . 21 PRO N 1 1
6 6368 1 1 33 PRO O O -15.460 15.468 -3.814 1.00 . A A . 21 PRO O 1 1
6 6369 1 1 34 ALA C C -16.062 14.220 -6.555 1.00 . A A . 22 ALA C 1 1
6 6370 1 1 34 ALA CA C -14.606 14.448 -6.208 1.00 . A A . 22 ALA CA 1 1
6 6371 1 1 34 ALA CB C -13.701 13.847 -7.263 1.00 . A A . 22 ALA CB 1 1
6 6372 1 1 34 ALA H H -13.790 13.063 -4.847 1.00 . A A . 22 ALA H 1 1
6 6373 1 1 34 ALA HA H -14.423 15.512 -6.153 1.00 . A A . 22 ALA HA 1 1
6 6374 1 1 34 ALA HB1 H -12.669 14.013 -6.991 1.00 . A A . 22 ALA HB1 1 1
6 6375 1 1 34 ALA HB2 H -13.906 14.311 -8.217 1.00 . A A . 22 ALA HB2 1 1
6 6376 1 1 34 ALA HB3 H -13.890 12.786 -7.332 1.00 . A A . 22 ALA HB3 1 1
6 6377 1 1 34 ALA N N -14.326 13.881 -4.910 1.00 . A A . 22 ALA N 1 1
6 6378 1 1 34 ALA O O -16.593 13.103 -6.399 1.00 . A A . 22 ALA O 1 1
6 6379 1 1 35 ARG C C -18.263 15.056 -8.790 1.00 . A A . 23 ARG C 1 1
6 6380 1 1 35 ARG CA C -18.109 15.232 -7.310 1.00 . A A . 23 ARG CA 1 1
6 6381 1 1 35 ARG CB C -18.736 16.532 -6.855 1.00 . A A . 23 ARG CB 1 1
6 6382 1 1 35 ARG CD C -18.359 18.094 -4.942 1.00 . A A . 23 ARG CD 1 1
6 6383 1 1 35 ARG CG C -18.734 16.691 -5.353 1.00 . A A . 23 ARG CG 1 1
6 6384 1 1 35 ARG CZ C -16.109 18.935 -4.276 1.00 . A A . 23 ARG CZ 1 1
6 6385 1 1 35 ARG H H -16.211 16.104 -7.114 1.00 . A A . 23 ARG H 1 1
6 6386 1 1 35 ARG HA H -18.580 14.410 -6.796 1.00 . A A . 23 ARG HA 1 1
6 6387 1 1 35 ARG HB2 H -18.180 17.353 -7.285 1.00 . A A . 23 ARG HB2 1 1
6 6388 1 1 35 ARG HB3 H -19.758 16.577 -7.202 1.00 . A A . 23 ARG HB3 1 1
6 6389 1 1 35 ARG HD2 H -18.957 18.787 -5.514 1.00 . A A . 23 ARG HD2 1 1
6 6390 1 1 35 ARG HD3 H -18.567 18.208 -3.890 1.00 . A A . 23 ARG HD3 1 1
6 6391 1 1 35 ARG HE H -16.577 18.169 -6.085 1.00 . A A . 23 ARG HE 1 1
6 6392 1 1 35 ARG HG2 H -19.719 16.463 -4.972 1.00 . A A . 23 ARG HG2 1 1
6 6393 1 1 35 ARG HG3 H -18.018 15.999 -4.934 1.00 . A A . 23 ARG HG3 1 1
6 6394 1 1 35 ARG HH11 H -17.539 19.205 -2.836 1.00 . A A . 23 ARG HH11 1 1
6 6395 1 1 35 ARG HH12 H -15.975 19.702 -2.386 1.00 . A A . 23 ARG HH12 1 1
6 6396 1 1 35 ARG HH21 H -14.482 18.871 -5.480 1.00 . A A . 23 ARG HH21 1 1
6 6397 1 1 35 ARG HH22 H -14.174 19.523 -3.932 1.00 . A A . 23 ARG HH22 1 1
6 6398 1 1 35 ARG N N -16.705 15.258 -6.982 1.00 . A A . 23 ARG N 1 1
6 6399 1 1 35 ARG NE N -16.938 18.396 -5.190 1.00 . A A . 23 ARG NE 1 1
6 6400 1 1 35 ARG NH1 N -16.573 19.308 -3.082 1.00 . A A . 23 ARG NH1 1 1
6 6401 1 1 35 ARG NH2 N -14.841 19.126 -4.565 1.00 . A A . 23 ARG NH2 1 1
6 6402 1 1 35 ARG O O -19.012 14.194 -9.269 1.00 . A A . 23 ARG O 1 1
6 6403 1 1 36 PHE C C -16.117 15.565 -11.378 1.00 . A A . 24 PHE C 1 1
6 6404 1 1 36 PHE CA C -17.539 15.750 -10.935 1.00 . A A . 24 PHE CA 1 1
6 6405 1 1 36 PHE CB C -18.113 17.027 -11.607 1.00 . A A . 24 PHE CB 1 1
6 6406 1 1 36 PHE CD1 C -20.583 16.874 -11.989 1.00 . A A . 24 PHE CD1 1 1
6 6407 1 1 36 PHE CD2 C -19.802 18.233 -10.200 1.00 . A A . 24 PHE CD2 1 1
6 6408 1 1 36 PHE CE1 C -21.882 17.216 -11.682 1.00 . A A . 24 PHE CE1 1 1
6 6409 1 1 36 PHE CE2 C -21.098 18.576 -9.885 1.00 . A A . 24 PHE CE2 1 1
6 6410 1 1 36 PHE CG C -19.529 17.377 -11.253 1.00 . A A . 24 PHE CG 1 1
6 6411 1 1 36 PHE CZ C -22.140 18.068 -10.626 1.00 . A A . 24 PHE CZ 1 1
6 6412 1 1 36 PHE H H -16.950 16.496 -9.077 1.00 . A A . 24 PHE H 1 1
6 6413 1 1 36 PHE HA H -18.128 14.894 -11.231 1.00 . A A . 24 PHE HA 1 1
6 6414 1 1 36 PHE HB2 H -17.508 17.882 -11.346 1.00 . A A . 24 PHE HB2 1 1
6 6415 1 1 36 PHE HB3 H -18.072 16.880 -12.678 1.00 . A A . 24 PHE HB3 1 1
6 6416 1 1 36 PHE HD1 H -20.382 16.204 -12.812 1.00 . A A . 24 PHE HD1 1 1
6 6417 1 1 36 PHE HD2 H -18.985 18.633 -9.618 1.00 . A A . 24 PHE HD2 1 1
6 6418 1 1 36 PHE HE1 H -22.697 16.817 -12.266 1.00 . A A . 24 PHE HE1 1 1
6 6419 1 1 36 PHE HE2 H -21.295 19.241 -9.057 1.00 . A A . 24 PHE HE2 1 1
6 6420 1 1 36 PHE HZ H -23.157 18.337 -10.382 1.00 . A A . 24 PHE HZ 1 1
6 6421 1 1 36 PHE N N -17.543 15.842 -9.513 1.00 . A A . 24 PHE N 1 1
6 6422 1 1 36 PHE O O -15.208 15.537 -10.562 1.00 . A A . 24 PHE O 1 1
6 6423 1 1 37 CYS C C -14.755 16.289 -14.389 1.00 . A A . 25 CYS C 1 1
6 6424 1 1 37 CYS CA C -14.651 15.395 -13.201 1.00 . A A . 25 CYS CA 1 1
6 6425 1 1 37 CYS CB C -14.208 14.009 -13.622 1.00 . A A . 25 CYS CB 1 1
6 6426 1 1 37 CYS H H -16.717 15.219 -13.196 1.00 . A A . 25 CYS H 1 1
6 6427 1 1 37 CYS HA H -13.957 15.817 -12.488 1.00 . A A . 25 CYS HA 1 1
6 6428 1 1 37 CYS HB2 H -14.399 13.285 -12.844 1.00 . A A . 25 CYS HB2 1 1
6 6429 1 1 37 CYS HB3 H -14.784 13.784 -14.507 1.00 . A A . 25 CYS HB3 1 1
6 6430 1 1 37 CYS N N -15.938 15.389 -12.621 1.00 . A A . 25 CYS N 1 1
6 6431 1 1 37 CYS O O -15.779 16.277 -15.099 1.00 . A A . 25 CYS O 1 1
6 6432 1 1 37 CYS SG S -12.456 13.907 -14.101 1.00 . A A . 25 CYS SG 1 1
6 6433 1 1 38 VAL C C -12.805 17.635 -16.686 1.00 . A A . 26 VAL C 1 1
6 6434 1 1 38 VAL CA C -13.774 18.055 -15.622 1.00 . A A . 26 VAL CA 1 1
6 6435 1 1 38 VAL CB C -13.339 19.437 -15.094 1.00 . A A . 26 VAL CB 1 1
6 6436 1 1 38 VAL CG1 C -13.751 20.518 -16.053 1.00 . A A . 26 VAL CG1 1 1
6 6437 1 1 38 VAL CG2 C -13.874 19.715 -13.704 1.00 . A A . 26 VAL CG2 1 1
6 6438 1 1 38 VAL H H -12.984 16.963 -14.004 1.00 . A A . 26 VAL H 1 1
6 6439 1 1 38 VAL HA H -14.759 18.142 -16.060 1.00 . A A . 26 VAL HA 1 1
6 6440 1 1 38 VAL HB H -12.260 19.439 -15.049 1.00 . A A . 26 VAL HB 1 1
6 6441 1 1 38 VAL HG11 H -13.426 21.477 -15.674 1.00 . A A . 26 VAL HG11 1 1
6 6442 1 1 38 VAL HG12 H -14.826 20.514 -16.148 1.00 . A A . 26 VAL HG12 1 1
6 6443 1 1 38 VAL HG13 H -13.300 20.339 -17.017 1.00 . A A . 26 VAL HG13 1 1
6 6444 1 1 38 VAL HG21 H -13.513 18.957 -13.026 1.00 . A A . 26 VAL HG21 1 1
6 6445 1 1 38 VAL HG22 H -14.954 19.704 -13.725 1.00 . A A . 26 VAL HG22 1 1
6 6446 1 1 38 VAL HG23 H -13.524 20.685 -13.381 1.00 . A A . 26 VAL HG23 1 1
6 6447 1 1 38 VAL N N -13.770 17.073 -14.585 1.00 . A A . 26 VAL N 1 1
6 6448 1 1 38 VAL O O -11.639 17.374 -16.398 1.00 . A A . 26 VAL O 1 1
6 6449 1 1 39 TYR C C -12.137 18.376 -19.826 1.00 . A A . 27 TYR C 1 1
6 6450 1 1 39 TYR CA C -12.463 17.171 -18.995 1.00 . A A . 27 TYR CA 1 1
6 6451 1 1 39 TYR CB C -13.124 16.092 -19.848 1.00 . A A . 27 TYR CB 1 1
6 6452 1 1 39 TYR CD1 C -14.342 14.546 -18.257 1.00 . A A . 27 TYR CD1 1 1
6 6453 1 1 39 TYR CD2 C -12.383 13.730 -19.330 1.00 . A A . 27 TYR CD2 1 1
6 6454 1 1 39 TYR CE1 C -14.486 13.342 -17.603 1.00 . A A . 27 TYR CE1 1 1
6 6455 1 1 39 TYR CE2 C -12.527 12.524 -18.678 1.00 . A A . 27 TYR CE2 1 1
6 6456 1 1 39 TYR CG C -13.288 14.764 -19.132 1.00 . A A . 27 TYR CG 1 1
6 6457 1 1 39 TYR CZ C -13.580 12.336 -17.816 1.00 . A A . 27 TYR CZ 1 1
6 6458 1 1 39 TYR H H -14.230 17.760 -18.033 1.00 . A A . 27 TYR H 1 1
6 6459 1 1 39 TYR HA H -11.541 16.776 -18.592 1.00 . A A . 27 TYR HA 1 1
6 6460 1 1 39 TYR HB2 H -14.100 16.432 -20.162 1.00 . A A . 27 TYR HB2 1 1
6 6461 1 1 39 TYR HB3 H -12.501 15.938 -20.717 1.00 . A A . 27 TYR HB3 1 1
6 6462 1 1 39 TYR HD1 H -15.056 15.338 -18.087 1.00 . A A . 27 TYR HD1 1 1
6 6463 1 1 39 TYR HD2 H -11.554 13.871 -20.005 1.00 . A A . 27 TYR HD2 1 1
6 6464 1 1 39 TYR HE1 H -15.314 13.193 -16.925 1.00 . A A . 27 TYR HE1 1 1
6 6465 1 1 39 TYR HE2 H -11.812 11.733 -18.848 1.00 . A A . 27 TYR HE2 1 1
6 6466 1 1 39 TYR HH H -14.646 10.853 -17.222 1.00 . A A . 27 TYR HH 1 1
6 6467 1 1 39 TYR N N -13.282 17.546 -17.884 1.00 . A A . 27 TYR N 1 1
6 6468 1 1 39 TYR O O -12.998 19.247 -20.044 1.00 . A A . 27 TYR O 1 1
6 6469 1 1 39 TYR OH O -13.731 11.134 -17.164 1.00 . A A . 27 TYR OH 1 1
6 6470 1 1 40 TYR C C -9.685 18.992 -22.275 1.00 . A A . 28 TYR C 1 1
6 6471 1 1 40 TYR CA C -10.435 19.531 -21.067 1.00 . A A . 28 TYR CA 1 1
6 6472 1 1 40 TYR CB C -9.464 20.427 -20.286 1.00 . A A . 28 TYR CB 1 1
6 6473 1 1 40 TYR CD1 C -10.585 22.319 -19.047 1.00 . A A . 28 TYR CD1 1 1
6 6474 1 1 40 TYR CD2 C -9.837 20.442 -17.788 1.00 . A A . 28 TYR CD2 1 1
6 6475 1 1 40 TYR CE1 C -11.024 22.926 -17.891 1.00 . A A . 28 TYR CE1 1 1
6 6476 1 1 40 TYR CE2 C -10.279 21.039 -16.629 1.00 . A A . 28 TYR CE2 1 1
6 6477 1 1 40 TYR CG C -9.986 21.069 -19.019 1.00 . A A . 28 TYR CG 1 1
6 6478 1 1 40 TYR CZ C -10.870 22.283 -16.684 1.00 . A A . 28 TYR CZ 1 1
6 6479 1 1 40 TYR H H -10.299 17.712 -20.023 1.00 . A A . 28 TYR H 1 1
6 6480 1 1 40 TYR HA H -11.275 20.130 -21.390 1.00 . A A . 28 TYR HA 1 1
6 6481 1 1 40 TYR HB2 H -8.604 19.846 -19.997 1.00 . A A . 28 TYR HB2 1 1
6 6482 1 1 40 TYR HB3 H -9.149 21.221 -20.950 1.00 . A A . 28 TYR HB3 1 1
6 6483 1 1 40 TYR HD1 H -10.706 22.821 -19.997 1.00 . A A . 28 TYR HD1 1 1
6 6484 1 1 40 TYR HD2 H -9.372 19.467 -17.748 1.00 . A A . 28 TYR HD2 1 1
6 6485 1 1 40 TYR HE1 H -11.488 23.901 -17.934 1.00 . A A . 28 TYR HE1 1 1
6 6486 1 1 40 TYR HE2 H -10.158 20.536 -15.681 1.00 . A A . 28 TYR HE2 1 1
6 6487 1 1 40 TYR HH H -10.607 22.749 -14.872 1.00 . A A . 28 TYR HH 1 1
6 6488 1 1 40 TYR N N -10.914 18.444 -20.260 1.00 . A A . 28 TYR N 1 1
6 6489 1 1 40 TYR O O -9.168 17.865 -22.250 1.00 . A A . 28 TYR O 1 1
6 6490 1 1 40 TYR OH O -11.310 22.885 -15.521 1.00 . A A . 28 TYR OH 1 1
6 6491 1 1 41 ASP C C -7.519 20.090 -24.293 1.00 . A A . 29 ASP C 1 1
6 6492 1 1 41 ASP CA C -8.888 19.517 -24.514 1.00 . A A . 29 ASP CA 1 1
6 6493 1 1 41 ASP CB C -9.523 20.208 -25.738 1.00 . A A . 29 ASP CB 1 1
6 6494 1 1 41 ASP CG C -8.740 20.008 -27.038 1.00 . A A . 29 ASP CG 1 1
6 6495 1 1 41 ASP H H -10.184 20.611 -23.269 1.00 . A A . 29 ASP H 1 1
6 6496 1 1 41 ASP HA H -8.836 18.453 -24.678 1.00 . A A . 29 ASP HA 1 1
6 6497 1 1 41 ASP HB2 H -10.517 19.813 -25.889 1.00 . A A . 29 ASP HB2 1 1
6 6498 1 1 41 ASP HB3 H -9.571 21.267 -25.533 1.00 . A A . 29 ASP HB3 1 1
6 6499 1 1 41 ASP N N -9.657 19.784 -23.316 1.00 . A A . 29 ASP N 1 1
6 6500 1 1 41 ASP O O -7.369 21.324 -24.156 1.00 . A A . 29 ASP O 1 1
6 6501 1 1 41 ASP OD1 O -7.669 20.613 -27.219 1.00 . A A . 29 ASP OD1 1 1
6 6502 1 1 41 ASP OD2 O -9.208 19.285 -27.930 1.00 . A A . 29 ASP OD2 1 1
6 6503 1 1 42 GLY C C -4.774 19.281 -22.608 1.00 . A A . 30 GLY C 1 1
6 6504 1 1 42 GLY CA C -5.213 19.658 -23.976 1.00 . A A . 30 GLY CA 1 1
6 6505 1 1 42 GLY H H -6.739 18.271 -24.210 1.00 . A A . 30 GLY H 1 1
6 6506 1 1 42 GLY HA2 H -4.576 19.151 -24.687 1.00 . A A . 30 GLY HA2 1 1
6 6507 1 1 42 GLY HA3 H -5.100 20.726 -24.084 1.00 . A A . 30 GLY HA3 1 1
6 6508 1 1 42 GLY N N -6.555 19.240 -24.192 1.00 . A A . 30 GLY N 1 1
6 6509 1 1 42 GLY O O -5.528 19.400 -21.648 1.00 . A A . 30 GLY O 1 1
6 6510 1 1 43 HIS C C -2.259 19.467 -20.529 1.00 . A A . 31 HIS C 1 1
6 6511 1 1 43 HIS CA C -3.038 18.372 -21.244 1.00 . A A . 31 HIS CA 1 1
6 6512 1 1 43 HIS CB C -2.177 17.096 -21.438 1.00 . A A . 31 HIS CB 1 1
6 6513 1 1 43 HIS CD2 C -0.669 17.651 -23.486 1.00 . A A . 31 HIS CD2 1 1
6 6514 1 1 43 HIS CE1 C 1.274 17.321 -22.594 1.00 . A A . 31 HIS CE1 1 1
6 6515 1 1 43 HIS CG C -0.885 17.287 -22.200 1.00 . A A . 31 HIS CG 1 1
6 6516 1 1 43 HIS H H -3.006 18.913 -23.313 1.00 . A A . 31 HIS H 1 1
6 6517 1 1 43 HIS HA H -3.891 18.124 -20.629 1.00 . A A . 31 HIS HA 1 1
6 6518 1 1 43 HIS HB2 H -1.914 16.712 -20.462 1.00 . A A . 31 HIS HB2 1 1
6 6519 1 1 43 HIS HB3 H -2.772 16.362 -21.966 1.00 . A A . 31 HIS HB3 1 1
6 6520 1 1 43 HIS HD1 H 0.532 16.780 -20.730 1.00 . A A . 31 HIS HD1 1 1
6 6521 1 1 43 HIS HD2 H -1.430 17.896 -24.211 1.00 . A A . 31 HIS HD2 1 1
6 6522 1 1 43 HIS HE1 H 2.341 17.240 -22.447 1.00 . A A . 31 HIS HE1 1 1
6 6523 1 1 43 HIS N N -3.561 18.859 -22.507 1.00 . A A . 31 HIS N 1 1
6 6524 1 1 43 HIS ND1 N 0.361 17.079 -21.653 1.00 . A A . 31 HIS ND1 1 1
6 6525 1 1 43 HIS NE2 N 0.699 17.672 -23.733 1.00 . A A . 31 HIS NE2 1 1
6 6526 1 1 43 HIS O O -1.704 19.257 -19.451 1.00 . A A . 31 HIS O 1 1
6 6527 1 1 44 LEU C C -2.553 22.583 -19.805 1.00 . A A . 32 LEU C 1 1
6 6528 1 1 44 LEU CA C -1.535 21.733 -20.548 1.00 . A A . 32 LEU CA 1 1
6 6529 1 1 44 LEU CB C -0.846 22.563 -21.631 1.00 . A A . 32 LEU CB 1 1
6 6530 1 1 44 LEU CD1 C 1.289 23.139 -20.431 1.00 . A A . 32 LEU CD1 1 1
6 6531 1 1 44 LEU CD2 C 0.441 24.607 -22.257 1.00 . A A . 32 LEU CD2 1 1
6 6532 1 1 44 LEU CG C 0.051 23.691 -21.127 1.00 . A A . 32 LEU CG 1 1
6 6533 1 1 44 LEU H H -2.700 20.762 -21.970 1.00 . A A . 32 LEU H 1 1
6 6534 1 1 44 LEU HA H -0.797 21.347 -19.861 1.00 . A A . 32 LEU HA 1 1
6 6535 1 1 44 LEU HB2 H -0.246 21.897 -22.233 1.00 . A A . 32 LEU HB2 1 1
6 6536 1 1 44 LEU HB3 H -1.611 22.996 -22.257 1.00 . A A . 32 LEU HB3 1 1
6 6537 1 1 44 LEU HD11 H 1.890 23.961 -20.071 1.00 . A A . 32 LEU HD11 1 1
6 6538 1 1 44 LEU HD12 H 1.861 22.559 -21.141 1.00 . A A . 32 LEU HD12 1 1
6 6539 1 1 44 LEU HD13 H 1.007 22.505 -19.605 1.00 . A A . 32 LEU HD13 1 1
6 6540 1 1 44 LEU HD21 H 1.092 25.380 -21.877 1.00 . A A . 32 LEU HD21 1 1
6 6541 1 1 44 LEU HD22 H -0.451 25.052 -22.672 1.00 . A A . 32 LEU HD22 1 1
6 6542 1 1 44 LEU HD23 H 0.954 24.036 -23.016 1.00 . A A . 32 LEU HD23 1 1
6 6543 1 1 44 LEU HG H -0.507 24.264 -20.402 1.00 . A A . 32 LEU HG 1 1
6 6544 1 1 44 LEU N N -2.221 20.628 -21.126 1.00 . A A . 32 LEU N 1 1
6 6545 1 1 44 LEU O O -3.463 23.137 -20.422 1.00 . A A . 32 LEU O 1 1
6 6546 1 1 45 PRO C C -3.400 24.964 -17.912 1.00 . A A . 33 PRO C 1 1
6 6547 1 1 45 PRO CA C -3.372 23.458 -17.630 1.00 . A A . 33 PRO CA 1 1
6 6548 1 1 45 PRO CB C -2.883 23.182 -16.206 1.00 . A A . 33 PRO CB 1 1
6 6549 1 1 45 PRO CD C -1.296 22.180 -17.682 1.00 . A A . 33 PRO CD 1 1
6 6550 1 1 45 PRO CG C -1.448 22.852 -16.350 1.00 . A A . 33 PRO CG 1 1
6 6551 1 1 45 PRO HA H -4.367 23.056 -17.755 1.00 . A A . 33 PRO HA 1 1
6 6552 1 1 45 PRO HB2 H -3.024 24.065 -15.597 1.00 . A A . 33 PRO HB2 1 1
6 6553 1 1 45 PRO HB3 H -3.405 22.339 -15.779 1.00 . A A . 33 PRO HB3 1 1
6 6554 1 1 45 PRO HD2 H -0.353 22.461 -18.126 1.00 . A A . 33 PRO HD2 1 1
6 6555 1 1 45 PRO HD3 H -1.375 21.106 -17.600 1.00 . A A . 33 PRO HD3 1 1
6 6556 1 1 45 PRO HG2 H -0.864 23.760 -16.307 1.00 . A A . 33 PRO HG2 1 1
6 6557 1 1 45 PRO HG3 H -1.141 22.175 -15.571 1.00 . A A . 33 PRO HG3 1 1
6 6558 1 1 45 PRO N N -2.407 22.726 -18.476 1.00 . A A . 33 PRO N 1 1
6 6559 1 1 45 PRO O O -4.220 25.694 -17.372 1.00 . A A . 33 PRO O 1 1
6 6560 1 1 46 ALA C C -3.504 27.121 -20.189 1.00 . A A . 34 ALA C 1 1
6 6561 1 1 46 ALA CA C -2.451 26.790 -19.129 1.00 . A A . 34 ALA CA 1 1
6 6562 1 1 46 ALA CB C -1.065 27.137 -19.645 1.00 . A A . 34 ALA CB 1 1
6 6563 1 1 46 ALA H H -1.871 24.753 -19.098 1.00 . A A . 34 ALA H 1 1
6 6564 1 1 46 ALA HA H -2.640 27.387 -18.249 1.00 . A A . 34 ALA HA 1 1
6 6565 1 1 46 ALA HB1 H -1.031 28.188 -19.885 1.00 . A A . 34 ALA HB1 1 1
6 6566 1 1 46 ALA HB2 H -0.858 26.560 -20.534 1.00 . A A . 34 ALA HB2 1 1
6 6567 1 1 46 ALA HB3 H -0.326 26.915 -18.890 1.00 . A A . 34 ALA HB3 1 1
6 6568 1 1 46 ALA N N -2.510 25.407 -18.749 1.00 . A A . 34 ALA N 1 1
6 6569 1 1 46 ALA O O -4.403 27.919 -19.957 1.00 . A A . 34 ALA O 1 1
6 6570 1 1 47 THR C C -5.283 25.737 -22.826 1.00 . A A . 35 THR C 1 1
6 6571 1 1 47 THR CA C -4.224 26.804 -22.475 1.00 . A A . 35 THR CA 1 1
6 6572 1 1 47 THR CB C -3.276 26.999 -23.657 1.00 . A A . 35 THR CB 1 1
6 6573 1 1 47 THR CG2 C -2.579 28.350 -23.580 1.00 . A A . 35 THR CG2 1 1
6 6574 1 1 47 THR H H -2.756 25.757 -21.464 1.00 . A A . 35 THR H 1 1
6 6575 1 1 47 THR HA H -4.709 27.752 -22.297 1.00 . A A . 35 THR HA 1 1
6 6576 1 1 47 THR HB H -3.833 26.924 -24.579 1.00 . A A . 35 THR HB 1 1
6 6577 1 1 47 THR HG1 H -2.451 25.356 -24.346 1.00 . A A . 35 THR HG1 1 1
6 6578 1 1 47 THR HG21 H -2.019 28.415 -22.658 1.00 . A A . 35 THR HG21 1 1
6 6579 1 1 47 THR HG22 H -3.316 29.137 -23.612 1.00 . A A . 35 THR HG22 1 1
6 6580 1 1 47 THR HG23 H -1.905 28.454 -24.418 1.00 . A A . 35 THR HG23 1 1
6 6581 1 1 47 THR N N -3.411 26.472 -21.324 1.00 . A A . 35 THR N 1 1
6 6582 1 1 47 THR O O -5.848 25.763 -23.923 1.00 . A A . 35 THR O 1 1
6 6583 1 1 47 THR OG1 O -2.290 25.953 -23.605 1.00 . A A . 35 THR OG1 1 1
6 6584 1 1 48 ARG C C -7.986 24.339 -22.335 1.00 . A A . 36 ARG C 1 1
6 6585 1 1 48 ARG CA C -6.550 23.764 -22.167 1.00 . A A . 36 ARG CA 1 1
6 6586 1 1 48 ARG CB C -6.496 22.682 -21.065 1.00 . A A . 36 ARG CB 1 1
6 6587 1 1 48 ARG CD C -6.693 24.317 -19.109 1.00 . A A . 36 ARG CD 1 1
6 6588 1 1 48 ARG CG C -7.172 23.024 -19.734 1.00 . A A . 36 ARG CG 1 1
6 6589 1 1 48 ARG CZ C -8.273 25.508 -17.609 1.00 . A A . 36 ARG CZ 1 1
6 6590 1 1 48 ARG H H -5.104 24.846 -21.046 1.00 . A A . 36 ARG H 1 1
6 6591 1 1 48 ARG HA H -6.274 23.317 -23.110 1.00 . A A . 36 ARG HA 1 1
6 6592 1 1 48 ARG HB2 H -6.954 21.782 -21.446 1.00 . A A . 36 ARG HB2 1 1
6 6593 1 1 48 ARG HB3 H -5.456 22.467 -20.864 1.00 . A A . 36 ARG HB3 1 1
6 6594 1 1 48 ARG HD2 H -5.627 24.261 -18.946 1.00 . A A . 36 ARG HD2 1 1
6 6595 1 1 48 ARG HD3 H -6.910 25.131 -19.785 1.00 . A A . 36 ARG HD3 1 1
6 6596 1 1 48 ARG HE H -7.096 23.908 -17.156 1.00 . A A . 36 ARG HE 1 1
6 6597 1 1 48 ARG HG2 H -8.235 23.113 -19.903 1.00 . A A . 36 ARG HG2 1 1
6 6598 1 1 48 ARG HG3 H -6.999 22.211 -19.045 1.00 . A A . 36 ARG HG3 1 1
6 6599 1 1 48 ARG HH11 H -8.105 26.451 -19.432 1.00 . A A . 36 ARG HH11 1 1
6 6600 1 1 48 ARG HH12 H -9.229 27.148 -18.378 1.00 . A A . 36 ARG HH12 1 1
6 6601 1 1 48 ARG HH21 H -8.670 24.891 -15.712 1.00 . A A . 36 ARG HH21 1 1
6 6602 1 1 48 ARG HH22 H -9.579 26.237 -16.194 1.00 . A A . 36 ARG HH22 1 1
6 6603 1 1 48 ARG N N -5.570 24.827 -21.909 1.00 . A A . 36 ARG N 1 1
6 6604 1 1 48 ARG NE N -7.363 24.554 -17.848 1.00 . A A . 36 ARG NE 1 1
6 6605 1 1 48 ARG NH1 N -8.554 26.423 -18.534 1.00 . A A . 36 ARG NH1 1 1
6 6606 1 1 48 ARG NH2 N -8.879 25.557 -16.434 1.00 . A A . 36 ARG NH2 1 1
6 6607 1 1 48 ARG O O -8.338 25.386 -21.738 1.00 . A A . 36 ARG O 1 1
6 6608 1 1 49 VAL C C -11.154 23.238 -22.714 1.00 . A A . 37 VAL C 1 1
6 6609 1 1 49 VAL CA C -10.147 24.120 -23.445 1.00 . A A . 37 VAL CA 1 1
6 6610 1 1 49 VAL CB C -10.434 24.031 -24.977 1.00 . A A . 37 VAL CB 1 1
6 6611 1 1 49 VAL CG1 C -11.818 24.574 -25.317 1.00 . A A . 37 VAL CG1 1 1
6 6612 1 1 49 VAL CG2 C -9.362 24.749 -25.786 1.00 . A A . 37 VAL CG2 1 1
6 6613 1 1 49 VAL H H -8.455 22.842 -23.547 1.00 . A A . 37 VAL H 1 1
6 6614 1 1 49 VAL HA H -10.259 25.147 -23.127 1.00 . A A . 37 VAL HA 1 1
6 6615 1 1 49 VAL HB H -10.420 22.984 -25.244 1.00 . A A . 37 VAL HB 1 1
6 6616 1 1 49 VAL HG11 H -11.879 25.609 -25.013 1.00 . A A . 37 VAL HG11 1 1
6 6617 1 1 49 VAL HG12 H -12.571 24.001 -24.798 1.00 . A A . 37 VAL HG12 1 1
6 6618 1 1 49 VAL HG13 H -11.983 24.504 -26.381 1.00 . A A . 37 VAL HG13 1 1
6 6619 1 1 49 VAL HG21 H -9.576 24.645 -26.840 1.00 . A A . 37 VAL HG21 1 1
6 6620 1 1 49 VAL HG22 H -8.393 24.325 -25.567 1.00 . A A . 37 VAL HG22 1 1
6 6621 1 1 49 VAL HG23 H -9.366 25.797 -25.528 1.00 . A A . 37 VAL HG23 1 1
6 6622 1 1 49 VAL N N -8.785 23.676 -23.141 1.00 . A A . 37 VAL N 1 1
6 6623 1 1 49 VAL O O -11.059 22.035 -22.782 1.00 . A A . 37 VAL O 1 1
6 6624 1 1 50 LEU C C -13.979 22.245 -22.244 1.00 . A A . 38 LEU C 1 1
6 6625 1 1 50 LEU CA C -13.131 23.109 -21.284 1.00 . A A . 38 LEU CA 1 1
6 6626 1 1 50 LEU CB C -14.003 24.131 -20.477 1.00 . A A . 38 LEU CB 1 1
6 6627 1 1 50 LEU CD1 C -16.417 23.250 -20.423 1.00 . A A . 38 LEU CD1 1 1
6 6628 1 1 50 LEU CD2 C -14.742 22.416 -18.777 1.00 . A A . 38 LEU CD2 1 1
6 6629 1 1 50 LEU CG C -15.182 23.609 -19.600 1.00 . A A . 38 LEU CG 1 1
6 6630 1 1 50 LEU H H -12.081 24.822 -21.961 1.00 . A A . 38 LEU H 1 1
6 6631 1 1 50 LEU HA H -12.633 22.449 -20.587 1.00 . A A . 38 LEU HA 1 1
6 6632 1 1 50 LEU HB2 H -13.338 24.677 -19.824 1.00 . A A . 38 LEU HB2 1 1
6 6633 1 1 50 LEU HB3 H -14.407 24.836 -21.190 1.00 . A A . 38 LEU HB3 1 1
6 6634 1 1 50 LEU HD11 H -17.196 22.891 -19.767 1.00 . A A . 38 LEU HD11 1 1
6 6635 1 1 50 LEU HD12 H -16.163 22.481 -21.138 1.00 . A A . 38 LEU HD12 1 1
6 6636 1 1 50 LEU HD13 H -16.764 24.127 -20.947 1.00 . A A . 38 LEU HD13 1 1
6 6637 1 1 50 LEU HD21 H -14.435 21.619 -19.439 1.00 . A A . 38 LEU HD21 1 1
6 6638 1 1 50 LEU HD22 H -15.564 22.078 -18.163 1.00 . A A . 38 LEU HD22 1 1
6 6639 1 1 50 LEU HD23 H -13.913 22.696 -18.146 1.00 . A A . 38 LEU HD23 1 1
6 6640 1 1 50 LEU HG H -15.472 24.391 -18.914 1.00 . A A . 38 LEU HG 1 1
6 6641 1 1 50 LEU N N -12.087 23.842 -22.012 1.00 . A A . 38 LEU N 1 1
6 6642 1 1 50 LEU O O -14.463 22.731 -23.272 1.00 . A A . 38 LEU O 1 1
6 6643 1 1 51 LEU C C -16.241 19.733 -21.998 1.00 . A A . 39 LEU C 1 1
6 6644 1 1 51 LEU CA C -14.941 20.074 -22.707 1.00 . A A . 39 LEU CA 1 1
6 6645 1 1 51 LEU CB C -14.193 18.789 -23.060 1.00 . A A . 39 LEU CB 1 1
6 6646 1 1 51 LEU CD1 C -12.319 17.585 -24.161 1.00 . A A . 39 LEU CD1 1 1
6 6647 1 1 51 LEU CD2 C -13.398 19.503 -25.331 1.00 . A A . 39 LEU CD2 1 1
6 6648 1 1 51 LEU CG C -12.986 18.930 -23.980 1.00 . A A . 39 LEU CG 1 1
6 6649 1 1 51 LEU H H -13.665 20.597 -21.127 1.00 . A A . 39 LEU H 1 1
6 6650 1 1 51 LEU HA H -15.186 20.587 -23.621 1.00 . A A . 39 LEU HA 1 1
6 6651 1 1 51 LEU HB2 H -13.857 18.332 -22.140 1.00 . A A . 39 LEU HB2 1 1
6 6652 1 1 51 LEU HB3 H -14.895 18.117 -23.531 1.00 . A A . 39 LEU HB3 1 1
6 6653 1 1 51 LEU HD11 H -13.029 16.878 -24.564 1.00 . A A . 39 LEU HD11 1 1
6 6654 1 1 51 LEU HD12 H -11.960 17.230 -23.206 1.00 . A A . 39 LEU HD12 1 1
6 6655 1 1 51 LEU HD13 H -11.486 17.683 -24.840 1.00 . A A . 39 LEU HD13 1 1
6 6656 1 1 51 LEU HD21 H -13.783 20.503 -25.201 1.00 . A A . 39 LEU HD21 1 1
6 6657 1 1 51 LEU HD22 H -14.166 18.879 -25.764 1.00 . A A . 39 LEU HD22 1 1
6 6658 1 1 51 LEU HD23 H -12.547 19.526 -25.995 1.00 . A A . 39 LEU HD23 1 1
6 6659 1 1 51 LEU HG H -12.271 19.601 -23.527 1.00 . A A . 39 LEU HG 1 1
6 6660 1 1 51 LEU N N -14.124 20.966 -21.916 1.00 . A A . 39 LEU N 1 1
6 6661 1 1 51 LEU O O -17.311 20.092 -22.476 1.00 . A A . 39 LEU O 1 1
6 6662 1 1 52 MET C C -17.112 18.325 -18.716 1.00 . A A . 40 MET C 1 1
6 6663 1 1 52 MET CA C -17.365 18.645 -20.142 1.00 . A A . 40 MET CA 1 1
6 6664 1 1 52 MET CB C -18.004 17.417 -20.803 1.00 . A A . 40 MET CB 1 1
6 6665 1 1 52 MET CE C -20.451 15.256 -20.892 1.00 . A A . 40 MET CE 1 1
6 6666 1 1 52 MET CG C -19.315 17.719 -21.484 1.00 . A A . 40 MET CG 1 1
6 6667 1 1 52 MET H H -15.295 18.905 -20.409 1.00 . A A . 40 MET H 1 1
6 6668 1 1 52 MET HA H -18.089 19.444 -20.177 1.00 . A A . 40 MET HA 1 1
6 6669 1 1 52 MET HB2 H -17.322 17.034 -21.551 1.00 . A A . 40 MET HB2 1 1
6 6670 1 1 52 MET HB3 H -18.174 16.669 -20.043 1.00 . A A . 40 MET HB3 1 1
6 6671 1 1 52 MET HE1 H -19.544 15.003 -20.363 1.00 . A A . 40 MET HE1 1 1
6 6672 1 1 52 MET HE2 H -20.926 14.352 -21.242 1.00 . A A . 40 MET HE2 1 1
6 6673 1 1 52 MET HE3 H -21.123 15.782 -20.232 1.00 . A A . 40 MET HE3 1 1
6 6674 1 1 52 MET HG2 H -20.009 18.099 -20.749 1.00 . A A . 40 MET HG2 1 1
6 6675 1 1 52 MET HG3 H -19.108 18.485 -22.209 1.00 . A A . 40 MET HG3 1 1
6 6676 1 1 52 MET N N -16.161 19.082 -20.840 1.00 . A A . 40 MET N 1 1
6 6677 1 1 52 MET O O -15.963 18.188 -18.278 1.00 . A A . 40 MET O 1 1
6 6678 1 1 52 MET SD S -20.059 16.294 -22.302 1.00 . A A . 40 MET SD 1 1
6 6679 1 1 53 TYR C C -18.979 16.509 -16.525 1.00 . A A . 41 TYR C 1 1
6 6680 1 1 53 TYR CA C -18.231 17.829 -16.632 1.00 . A A . 41 TYR CA 1 1
6 6681 1 1 53 TYR CB C -18.946 18.901 -15.801 1.00 . A A . 41 TYR CB 1 1
6 6682 1 1 53 TYR CD1 C -18.281 21.149 -16.750 1.00 . A A . 41 TYR CD1 1 1
6 6683 1 1 53 TYR CD2 C -17.474 20.551 -14.593 1.00 . A A . 41 TYR CD2 1 1
6 6684 1 1 53 TYR CE1 C -17.618 22.348 -16.672 1.00 . A A . 41 TYR CE1 1 1
6 6685 1 1 53 TYR CE2 C -16.810 21.756 -14.509 1.00 . A A . 41 TYR CE2 1 1
6 6686 1 1 53 TYR CG C -18.220 20.224 -15.713 1.00 . A A . 41 TYR CG 1 1
6 6687 1 1 53 TYR CZ C -16.883 22.646 -15.552 1.00 . A A . 41 TYR CZ 1 1
6 6688 1 1 53 TYR H H -19.049 18.402 -18.462 1.00 . A A . 41 TYR H 1 1
6 6689 1 1 53 TYR HA H -17.218 17.709 -16.276 1.00 . A A . 41 TYR HA 1 1
6 6690 1 1 53 TYR HB2 H -19.912 19.095 -16.246 1.00 . A A . 41 TYR HB2 1 1
6 6691 1 1 53 TYR HB3 H -19.077 18.515 -14.802 1.00 . A A . 41 TYR HB3 1 1
6 6692 1 1 53 TYR HD1 H -18.857 20.911 -17.632 1.00 . A A . 41 TYR HD1 1 1
6 6693 1 1 53 TYR HD2 H -17.420 19.846 -13.777 1.00 . A A . 41 TYR HD2 1 1
6 6694 1 1 53 TYR HE1 H -17.678 23.054 -17.490 1.00 . A A . 41 TYR HE1 1 1
6 6695 1 1 53 TYR HE2 H -16.231 21.992 -13.628 1.00 . A A . 41 TYR HE2 1 1
6 6696 1 1 53 TYR HH H -16.810 24.504 -15.852 1.00 . A A . 41 TYR HH 1 1
6 6697 1 1 53 TYR N N -18.192 18.211 -18.015 1.00 . A A . 41 TYR N 1 1
6 6698 1 1 53 TYR O O -20.048 16.347 -17.117 1.00 . A A . 41 TYR O 1 1
6 6699 1 1 53 TYR OH O -16.211 23.844 -15.479 1.00 . A A . 41 TYR OH 1 1
6 6700 1 1 54 VAL C C -19.132 13.944 -14.191 1.00 . A A . 42 VAL C 1 1
6 6701 1 1 54 VAL CA C -19.020 14.255 -15.665 1.00 . A A . 42 VAL CA 1 1
6 6702 1 1 54 VAL CB C -18.156 13.153 -16.346 1.00 . A A . 42 VAL CB 1 1
6 6703 1 1 54 VAL CG1 C -18.795 11.772 -16.219 1.00 . A A . 42 VAL CG1 1 1
6 6704 1 1 54 VAL CG2 C -17.901 13.491 -17.803 1.00 . A A . 42 VAL CG2 1 1
6 6705 1 1 54 VAL H H -17.537 15.753 -15.415 1.00 . A A . 42 VAL H 1 1
6 6706 1 1 54 VAL HA H -20.003 14.259 -16.113 1.00 . A A . 42 VAL HA 1 1
6 6707 1 1 54 VAL HB H -17.205 13.124 -15.835 1.00 . A A . 42 VAL HB 1 1
6 6708 1 1 54 VAL HG11 H -18.173 11.037 -16.710 1.00 . A A . 42 VAL HG11 1 1
6 6709 1 1 54 VAL HG12 H -19.773 11.783 -16.676 1.00 . A A . 42 VAL HG12 1 1
6 6710 1 1 54 VAL HG13 H -18.894 11.519 -15.174 1.00 . A A . 42 VAL HG13 1 1
6 6711 1 1 54 VAL HG21 H -18.845 13.576 -18.320 1.00 . A A . 42 VAL HG21 1 1
6 6712 1 1 54 VAL HG22 H -17.309 12.710 -18.257 1.00 . A A . 42 VAL HG22 1 1
6 6713 1 1 54 VAL HG23 H -17.371 14.430 -17.866 1.00 . A A . 42 VAL HG23 1 1
6 6714 1 1 54 VAL N N -18.410 15.567 -15.830 1.00 . A A . 42 VAL N 1 1
6 6715 1 1 54 VAL O O -18.191 14.175 -13.452 1.00 . A A . 42 VAL O 1 1
6 6716 1 1 55 ARG C C -19.624 11.827 -12.092 1.00 . A A . 43 ARG C 1 1
6 6717 1 1 55 ARG CA C -20.474 13.058 -12.392 1.00 . A A . 43 ARG CA 1 1
6 6718 1 1 55 ARG CB C -21.963 12.746 -12.143 1.00 . A A . 43 ARG CB 1 1
6 6719 1 1 55 ARG CD C -22.055 13.481 -9.739 1.00 . A A . 43 ARG CD 1 1
6 6720 1 1 55 ARG CG C -22.304 12.341 -10.709 1.00 . A A . 43 ARG CG 1 1
6 6721 1 1 55 ARG CZ C -22.294 13.961 -7.297 1.00 . A A . 43 ARG CZ 1 1
6 6722 1 1 55 ARG H H -21.011 13.311 -14.391 1.00 . A A . 43 ARG H 1 1
6 6723 1 1 55 ARG HA H -20.170 13.877 -11.759 1.00 . A A . 43 ARG HA 1 1
6 6724 1 1 55 ARG HB2 H -22.543 13.622 -12.392 1.00 . A A . 43 ARG HB2 1 1
6 6725 1 1 55 ARG HB3 H -22.258 11.941 -12.801 1.00 . A A . 43 ARG HB3 1 1
6 6726 1 1 55 ARG HD2 H -21.026 13.796 -9.836 1.00 . A A . 43 ARG HD2 1 1
6 6727 1 1 55 ARG HD3 H -22.702 14.302 -10.002 1.00 . A A . 43 ARG HD3 1 1
6 6728 1 1 55 ARG HE H -22.413 12.137 -8.178 1.00 . A A . 43 ARG HE 1 1
6 6729 1 1 55 ARG HG2 H -23.344 12.058 -10.656 1.00 . A A . 43 ARG HG2 1 1
6 6730 1 1 55 ARG HG3 H -21.686 11.500 -10.430 1.00 . A A . 43 ARG HG3 1 1
6 6731 1 1 55 ARG HH11 H -22.321 15.647 -8.456 1.00 . A A . 43 ARG HH11 1 1
6 6732 1 1 55 ARG HH12 H -22.318 15.975 -6.794 1.00 . A A . 43 ARG HH12 1 1
6 6733 1 1 55 ARG HH21 H -22.436 12.511 -5.873 1.00 . A A . 43 ARG HH21 1 1
6 6734 1 1 55 ARG HH22 H -22.379 14.088 -5.238 1.00 . A A . 43 ARG HH22 1 1
6 6735 1 1 55 ARG N N -20.272 13.444 -13.765 1.00 . A A . 43 ARG N 1 1
6 6736 1 1 55 ARG NE N -22.292 13.102 -8.336 1.00 . A A . 43 ARG NE 1 1
6 6737 1 1 55 ARG NH1 N -22.305 15.283 -7.522 1.00 . A A . 43 ARG NH1 1 1
6 6738 1 1 55 ARG NH2 N -22.375 13.497 -6.049 1.00 . A A . 43 ARG NH2 1 1
6 6739 1 1 55 ARG O O -19.592 10.871 -12.886 1.00 . A A . 43 ARG O 1 1
6 6740 1 1 56 ILE C C -19.013 9.538 -10.313 1.00 . A A . 44 ILE C 1 1
6 6741 1 1 56 ILE CA C -18.115 10.735 -10.575 1.00 . A A . 44 ILE CA 1 1
6 6742 1 1 56 ILE CB C -17.243 11.063 -9.328 1.00 . A A . 44 ILE CB 1 1
6 6743 1 1 56 ILE CD1 C -15.163 11.713 -10.706 1.00 . A A . 44 ILE CD1 1 1
6 6744 1 1 56 ILE CG1 C -16.204 12.138 -9.680 1.00 . A A . 44 ILE CG1 1 1
6 6745 1 1 56 ILE CG2 C -16.554 9.811 -8.770 1.00 . A A . 44 ILE CG2 1 1
6 6746 1 1 56 ILE H H -18.947 12.688 -10.462 1.00 . A A . 44 ILE H 1 1
6 6747 1 1 56 ILE HA H -17.467 10.484 -11.402 1.00 . A A . 44 ILE HA 1 1
6 6748 1 1 56 ILE HB H -17.892 11.454 -8.560 1.00 . A A . 44 ILE HB 1 1
6 6749 1 1 56 ILE HD11 H -14.645 10.834 -10.351 1.00 . A A . 44 ILE HD11 1 1
6 6750 1 1 56 ILE HD12 H -14.451 12.515 -10.835 1.00 . A A . 44 ILE HD12 1 1
6 6751 1 1 56 ILE HD13 H -15.641 11.499 -11.651 1.00 . A A . 44 ILE HD13 1 1
6 6752 1 1 56 ILE HG12 H -16.746 12.959 -10.123 1.00 . A A . 44 ILE HG12 1 1
6 6753 1 1 56 ILE HG13 H -15.696 12.470 -8.786 1.00 . A A . 44 ILE HG13 1 1
6 6754 1 1 56 ILE HG21 H -15.906 9.390 -9.525 1.00 . A A . 44 ILE HG21 1 1
6 6755 1 1 56 ILE HG22 H -17.304 9.084 -8.497 1.00 . A A . 44 ILE HG22 1 1
6 6756 1 1 56 ILE HG23 H -15.971 10.074 -7.898 1.00 . A A . 44 ILE HG23 1 1
6 6757 1 1 56 ILE N N -18.920 11.866 -10.999 1.00 . A A . 44 ILE N 1 1
6 6758 1 1 56 ILE O O -19.923 9.586 -9.479 1.00 . A A . 44 ILE O 1 1
6 6759 1 1 57 GLY C C -20.333 7.069 -12.251 1.00 . A A . 45 GLY C 1 1
6 6760 1 1 57 GLY CA C -19.553 7.320 -10.984 1.00 . A A . 45 GLY CA 1 1
6 6761 1 1 57 GLY H H -18.058 8.574 -11.733 1.00 . A A . 45 GLY H 1 1
6 6762 1 1 57 GLY HA2 H -18.884 6.491 -10.807 1.00 . A A . 45 GLY HA2 1 1
6 6763 1 1 57 GLY HA3 H -20.244 7.403 -10.158 1.00 . A A . 45 GLY HA3 1 1
6 6764 1 1 57 GLY N N -18.789 8.517 -11.076 1.00 . A A . 45 GLY N 1 1
6 6765 1 1 57 GLY O O -20.863 5.975 -12.457 1.00 . A A . 45 GLY O 1 1
6 6766 1 1 58 THR C C -20.306 7.928 -15.570 1.00 . A A . 46 THR C 1 1
6 6767 1 1 58 THR CA C -21.168 7.937 -14.322 1.00 . A A . 46 THR CA 1 1
6 6768 1 1 58 THR CB C -22.241 9.069 -14.436 1.00 . A A . 46 THR CB 1 1
6 6769 1 1 58 THR CG2 C -23.210 9.019 -13.263 1.00 . A A . 46 THR CG2 1 1
6 6770 1 1 58 THR H H -19.876 8.880 -12.967 1.00 . A A . 46 THR H 1 1
6 6771 1 1 58 THR HA H -21.692 6.994 -14.305 1.00 . A A . 46 THR HA 1 1
6 6772 1 1 58 THR HB H -22.794 8.926 -15.352 1.00 . A A . 46 THR HB 1 1
6 6773 1 1 58 THR HG1 H -20.816 10.358 -13.938 1.00 . A A . 46 THR HG1 1 1
6 6774 1 1 58 THR HG21 H -23.714 8.065 -13.253 1.00 . A A . 46 THR HG21 1 1
6 6775 1 1 58 THR HG22 H -23.937 9.812 -13.359 1.00 . A A . 46 THR HG22 1 1
6 6776 1 1 58 THR HG23 H -22.661 9.145 -12.342 1.00 . A A . 46 THR HG23 1 1
6 6777 1 1 58 THR N N -20.385 8.057 -13.123 1.00 . A A . 46 THR N 1 1
6 6778 1 1 58 THR O O -19.087 8.245 -15.539 1.00 . A A . 46 THR O 1 1
6 6779 1 1 58 THR OG1 O -21.617 10.364 -14.479 1.00 . A A . 46 THR OG1 1 1
6 6780 1 1 59 THR C C -20.864 8.769 -18.651 1.00 . A A . 47 THR C 1 1
6 6781 1 1 59 THR CA C -20.336 7.555 -17.921 1.00 . A A . 47 THR CA 1 1
6 6782 1 1 59 THR CB C -20.680 6.285 -18.716 1.00 . A A . 47 THR CB 1 1
6 6783 1 1 59 THR CG2 C -19.996 5.065 -18.127 1.00 . A A . 47 THR CG2 1 1
6 6784 1 1 59 THR H H -21.833 7.172 -16.545 1.00 . A A . 47 THR H 1 1
6 6785 1 1 59 THR HA H -19.264 7.647 -17.848 1.00 . A A . 47 THR HA 1 1
6 6786 1 1 59 THR HB H -20.313 6.459 -19.718 1.00 . A A . 47 THR HB 1 1
6 6787 1 1 59 THR HG1 H -22.465 6.593 -19.438 1.00 . A A . 47 THR HG1 1 1
6 6788 1 1 59 THR HG21 H -18.925 5.192 -18.168 1.00 . A A . 47 THR HG21 1 1
6 6789 1 1 59 THR HG22 H -20.272 4.187 -18.694 1.00 . A A . 47 THR HG22 1 1
6 6790 1 1 59 THR HG23 H -20.304 4.944 -17.099 1.00 . A A . 47 THR HG23 1 1
6 6791 1 1 59 THR N N -20.919 7.519 -16.631 1.00 . A A . 47 THR N 1 1
6 6792 1 1 59 THR O O -21.949 9.279 -18.319 1.00 . A A . 47 THR O 1 1
6 6793 1 1 59 THR OG1 O -22.104 6.075 -18.707 1.00 . A A . 47 THR OG1 1 1
6 6794 1 1 60 ALA C C -19.853 10.452 -21.712 1.00 . A A . 48 ALA C 1 1
6 6795 1 1 60 ALA CA C -20.519 10.411 -20.369 1.00 . A A . 48 ALA CA 1 1
6 6796 1 1 60 ALA CB C -20.217 11.677 -19.607 1.00 . A A . 48 ALA CB 1 1
6 6797 1 1 60 ALA H H -19.302 8.730 -19.804 1.00 . A A . 48 ALA H 1 1
6 6798 1 1 60 ALA HA H -21.583 10.369 -20.535 1.00 . A A . 48 ALA HA 1 1
6 6799 1 1 60 ALA HB1 H -19.150 11.759 -19.459 1.00 . A A . 48 ALA HB1 1 1
6 6800 1 1 60 ALA HB2 H -20.715 11.644 -18.649 1.00 . A A . 48 ALA HB2 1 1
6 6801 1 1 60 ALA HB3 H -20.567 12.528 -20.171 1.00 . A A . 48 ALA HB3 1 1
6 6802 1 1 60 ALA N N -20.126 9.230 -19.605 1.00 . A A . 48 ALA N 1 1
6 6803 1 1 60 ALA O O -18.755 9.926 -21.887 1.00 . A A . 48 ALA O 1 1
6 6804 1 1 61 THR C C -19.335 12.549 -24.167 1.00 . A A . 49 THR C 1 1
6 6805 1 1 61 THR CA C -20.016 11.197 -23.972 1.00 . A A . 49 THR CA 1 1
6 6806 1 1 61 THR CB C -21.187 11.105 -24.954 1.00 . A A . 49 THR CB 1 1
6 6807 1 1 61 THR CG2 C -20.687 10.723 -26.339 1.00 . A A . 49 THR CG2 1 1
6 6808 1 1 61 THR H H -21.359 11.517 -22.425 1.00 . A A . 49 THR H 1 1
6 6809 1 1 61 THR HA H -19.326 10.393 -24.178 1.00 . A A . 49 THR HA 1 1
6 6810 1 1 61 THR HB H -21.685 12.061 -25.009 1.00 . A A . 49 THR HB 1 1
6 6811 1 1 61 THR HG1 H -21.646 9.247 -24.470 1.00 . A A . 49 THR HG1 1 1
6 6812 1 1 61 THR HG21 H -21.520 10.683 -27.023 1.00 . A A . 49 THR HG21 1 1
6 6813 1 1 61 THR HG22 H -20.214 9.753 -26.292 1.00 . A A . 49 THR HG22 1 1
6 6814 1 1 61 THR HG23 H -19.972 11.459 -26.679 1.00 . A A . 49 THR HG23 1 1
6 6815 1 1 61 THR N N -20.501 11.090 -22.637 1.00 . A A . 49 THR N 1 1
6 6816 1 1 61 THR O O -20.000 13.587 -24.243 1.00 . A A . 49 THR O 1 1
6 6817 1 1 61 THR OG1 O -22.109 10.106 -24.498 1.00 . A A . 49 THR OG1 1 1
6 6818 1 1 62 ILE C C -17.047 13.829 -25.949 1.00 . A A . 50 ILE C 1 1
6 6819 1 1 62 ILE CA C -17.294 13.766 -24.457 1.00 . A A . 50 ILE CA 1 1
6 6820 1 1 62 ILE CB C -15.903 13.720 -23.771 1.00 . A A . 50 ILE CB 1 1
6 6821 1 1 62 ILE CD1 C -16.812 13.997 -21.377 1.00 . A A . 50 ILE CD1 1 1
6 6822 1 1 62 ILE CG1 C -15.990 13.164 -22.339 1.00 . A A . 50 ILE CG1 1 1
6 6823 1 1 62 ILE CG2 C -15.253 15.109 -23.771 1.00 . A A . 50 ILE CG2 1 1
6 6824 1 1 62 ILE H H -17.548 11.697 -24.119 1.00 . A A . 50 ILE H 1 1
6 6825 1 1 62 ILE HA H -17.847 14.633 -24.115 1.00 . A A . 50 ILE HA 1 1
6 6826 1 1 62 ILE HB H -15.289 13.074 -24.375 1.00 . A A . 50 ILE HB 1 1
6 6827 1 1 62 ILE HD11 H -17.824 14.075 -21.748 1.00 . A A . 50 ILE HD11 1 1
6 6828 1 1 62 ILE HD12 H -16.377 14.983 -21.300 1.00 . A A . 50 ILE HD12 1 1
6 6829 1 1 62 ILE HD13 H -16.819 13.527 -20.406 1.00 . A A . 50 ILE HD13 1 1
6 6830 1 1 62 ILE HG12 H -16.450 12.186 -22.379 1.00 . A A . 50 ILE HG12 1 1
6 6831 1 1 62 ILE HG13 H -14.989 13.075 -21.940 1.00 . A A . 50 ILE HG13 1 1
6 6832 1 1 62 ILE HG21 H -14.285 15.053 -23.294 1.00 . A A . 50 ILE HG21 1 1
6 6833 1 1 62 ILE HG22 H -15.878 15.803 -23.229 1.00 . A A . 50 ILE HG22 1 1
6 6834 1 1 62 ILE HG23 H -15.134 15.453 -24.788 1.00 . A A . 50 ILE HG23 1 1
6 6835 1 1 62 ILE N N -18.035 12.548 -24.225 1.00 . A A . 50 ILE N 1 1
6 6836 1 1 62 ILE O O -16.856 12.806 -26.582 1.00 . A A . 50 ILE O 1 1
6 6837 1 1 63 THR C C -15.690 16.130 -28.076 1.00 . A A . 51 THR C 1 1
6 6838 1 1 63 THR CA C -16.827 15.142 -27.901 1.00 . A A . 51 THR CA 1 1
6 6839 1 1 63 THR CB C -18.081 15.639 -28.639 1.00 . A A . 51 THR CB 1 1
6 6840 1 1 63 THR CG2 C -17.867 15.610 -30.148 1.00 . A A . 51 THR CG2 1 1
6 6841 1 1 63 THR H H -17.274 15.754 -25.936 1.00 . A A . 51 THR H 1 1
6 6842 1 1 63 THR HA H -16.529 14.187 -28.306 1.00 . A A . 51 THR HA 1 1
6 6843 1 1 63 THR HB H -18.286 16.649 -28.323 1.00 . A A . 51 THR HB 1 1
6 6844 1 1 63 THR HG1 H -18.874 14.173 -27.638 1.00 . A A . 51 THR HG1 1 1
6 6845 1 1 63 THR HG21 H -18.758 15.964 -30.645 1.00 . A A . 51 THR HG21 1 1
6 6846 1 1 63 THR HG22 H -17.658 14.599 -30.465 1.00 . A A . 51 THR HG22 1 1
6 6847 1 1 63 THR HG23 H -17.034 16.246 -30.405 1.00 . A A . 51 THR HG23 1 1
6 6848 1 1 63 THR N N -17.083 14.975 -26.500 1.00 . A A . 51 THR N 1 1
6 6849 1 1 63 THR O O -15.815 17.319 -27.710 1.00 . A A . 51 THR O 1 1
6 6850 1 1 63 THR OG1 O -19.197 14.791 -28.302 1.00 . A A . 51 THR OG1 1 1
6 6851 1 1 64 ALA C C -12.644 16.025 -29.969 1.00 . A A . 52 ALA C 1 1
6 6852 1 1 64 ALA CA C -13.425 16.468 -28.759 1.00 . A A . 52 ALA CA 1 1
6 6853 1 1 64 ALA CB C -12.553 16.420 -27.527 1.00 . A A . 52 ALA CB 1 1
6 6854 1 1 64 ALA H H -14.531 14.698 -28.843 1.00 . A A . 52 ALA H 1 1
6 6855 1 1 64 ALA HA H -13.754 17.488 -28.898 1.00 . A A . 52 ALA HA 1 1
6 6856 1 1 64 ALA HB1 H -11.688 17.050 -27.671 1.00 . A A . 52 ALA HB1 1 1
6 6857 1 1 64 ALA HB2 H -12.239 15.403 -27.348 1.00 . A A . 52 ALA HB2 1 1
6 6858 1 1 64 ALA HB3 H -13.120 16.776 -26.680 1.00 . A A . 52 ALA HB3 1 1
6 6859 1 1 64 ALA N N -14.580 15.647 -28.575 1.00 . A A . 52 ALA N 1 1
6 6860 1 1 64 ALA O O -12.467 14.827 -30.197 1.00 . A A . 52 ALA O 1 1
6 6861 1 1 65 ARG C C -12.011 15.882 -32.997 1.00 . A A . 53 ARG C 1 1
6 6862 1 1 65 ARG CA C -11.394 16.809 -31.954 1.00 . A A . 53 ARG CA 1 1
6 6863 1 1 65 ARG CB C -9.992 16.378 -31.551 1.00 . A A . 53 ARG CB 1 1
6 6864 1 1 65 ARG CD C -7.916 17.015 -30.318 1.00 . A A . 53 ARG CD 1 1
6 6865 1 1 65 ARG CG C -9.313 17.411 -30.677 1.00 . A A . 53 ARG CG 1 1
6 6866 1 1 65 ARG CZ C -6.049 18.099 -29.051 1.00 . A A . 53 ARG CZ 1 1
6 6867 1 1 65 ARG H H -12.531 17.910 -30.553 1.00 . A A . 53 ARG H 1 1
6 6868 1 1 65 ARG HA H -11.320 17.786 -32.398 1.00 . A A . 53 ARG HA 1 1
6 6869 1 1 65 ARG HB2 H -10.055 15.448 -31.004 1.00 . A A . 53 ARG HB2 1 1
6 6870 1 1 65 ARG HB3 H -9.398 16.243 -32.443 1.00 . A A . 53 ARG HB3 1 1
6 6871 1 1 65 ARG HD2 H -8.004 16.022 -29.908 1.00 . A A . 53 ARG HD2 1 1
6 6872 1 1 65 ARG HD3 H -7.307 17.008 -31.211 1.00 . A A . 53 ARG HD3 1 1
6 6873 1 1 65 ARG HE H -8.029 18.483 -28.849 1.00 . A A . 53 ARG HE 1 1
6 6874 1 1 65 ARG HG2 H -9.274 18.353 -31.205 1.00 . A A . 53 ARG HG2 1 1
6 6875 1 1 65 ARG HG3 H -9.889 17.521 -29.769 1.00 . A A . 53 ARG HG3 1 1
6 6876 1 1 65 ARG HH11 H -5.383 16.603 -30.275 1.00 . A A . 53 ARG HH11 1 1
6 6877 1 1 65 ARG HH12 H -4.159 17.430 -29.424 1.00 . A A . 53 ARG HH12 1 1
6 6878 1 1 65 ARG HH21 H -6.369 19.614 -27.726 1.00 . A A . 53 ARG HH21 1 1
6 6879 1 1 65 ARG HH22 H -4.719 19.217 -27.938 1.00 . A A . 53 ARG HH22 1 1
6 6880 1 1 65 ARG N N -12.239 16.998 -30.771 1.00 . A A . 53 ARG N 1 1
6 6881 1 1 65 ARG NE N -7.348 17.940 -29.327 1.00 . A A . 53 ARG NE 1 1
6 6882 1 1 65 ARG NH1 N -5.137 17.324 -29.623 1.00 . A A . 53 ARG NH1 1 1
6 6883 1 1 65 ARG NH2 N -5.676 19.030 -28.177 1.00 . A A . 53 ARG NH2 1 1
6 6884 1 1 65 ARG O O -11.318 15.287 -33.827 1.00 . A A . 53 ARG O 1 1
6 6885 1 1 66 GLY C C -14.286 13.624 -33.416 1.00 . A A . 54 GLY C 1 1
6 6886 1 1 66 GLY CA C -14.055 15.028 -33.921 1.00 . A A . 54 GLY CA 1 1
6 6887 1 1 66 GLY H H -13.781 16.376 -32.316 1.00 . A A . 54 GLY H 1 1
6 6888 1 1 66 GLY HA2 H -15.015 15.493 -34.094 1.00 . A A . 54 GLY HA2 1 1
6 6889 1 1 66 GLY HA3 H -13.498 14.976 -34.846 1.00 . A A . 54 GLY HA3 1 1
6 6890 1 1 66 GLY N N -13.316 15.832 -32.987 1.00 . A A . 54 GLY N 1 1
6 6891 1 1 66 GLY O O -14.721 12.751 -34.169 1.00 . A A . 54 GLY O 1 1
6 6892 1 1 67 HIS C C -15.105 12.138 -30.397 1.00 . A A . 55 HIS C 1 1
6 6893 1 1 67 HIS CA C -14.181 12.064 -31.596 1.00 . A A . 55 HIS CA 1 1
6 6894 1 1 67 HIS CB C -12.845 11.443 -31.156 1.00 . A A . 55 HIS CB 1 1
6 6895 1 1 67 HIS CD2 C -11.068 12.138 -32.906 1.00 . A A . 55 HIS CD2 1 1
6 6896 1 1 67 HIS CE1 C -10.510 10.189 -33.657 1.00 . A A . 55 HIS CE1 1 1
6 6897 1 1 67 HIS CG C -11.825 11.234 -32.241 1.00 . A A . 55 HIS CG 1 1
6 6898 1 1 67 HIS H H -13.607 14.088 -31.594 1.00 . A A . 55 HIS H 1 1
6 6899 1 1 67 HIS HA H -14.625 11.431 -32.349 1.00 . A A . 55 HIS HA 1 1
6 6900 1 1 67 HIS HB2 H -12.397 12.109 -30.432 1.00 . A A . 55 HIS HB2 1 1
6 6901 1 1 67 HIS HB3 H -13.050 10.492 -30.686 1.00 . A A . 55 HIS HB3 1 1
6 6902 1 1 67 HIS HD1 H -11.804 9.124 -32.446 1.00 . A A . 55 HIS HD1 1 1
6 6903 1 1 67 HIS HD2 H -11.098 13.209 -32.769 1.00 . A A . 55 HIS HD2 1 1
6 6904 1 1 67 HIS HE1 H -10.037 9.396 -34.216 1.00 . A A . 55 HIS HE1 1 1
6 6905 1 1 67 HIS N N -13.987 13.382 -32.165 1.00 . A A . 55 HIS N 1 1
6 6906 1 1 67 HIS ND1 N -11.456 9.999 -32.733 1.00 . A A . 55 HIS ND1 1 1
6 6907 1 1 67 HIS NE2 N -10.235 11.478 -33.803 1.00 . A A . 55 HIS NE2 1 1
6 6908 1 1 67 HIS O O -14.981 13.040 -29.561 1.00 . A A . 55 HIS O 1 1
6 6909 1 1 68 GLU C C -16.390 9.982 -28.306 1.00 . A A . 56 GLU C 1 1
6 6910 1 1 68 GLU CA C -16.899 11.107 -29.181 1.00 . A A . 56 GLU CA 1 1
6 6911 1 1 68 GLU CB C -18.338 10.815 -29.578 1.00 . A A . 56 GLU CB 1 1
6 6912 1 1 68 GLU CD C -20.481 11.584 -30.587 1.00 . A A . 56 GLU CD 1 1
6 6913 1 1 68 GLU CG C -19.060 11.953 -30.262 1.00 . A A . 56 GLU CG 1 1
6 6914 1 1 68 GLU H H -16.142 10.576 -31.056 1.00 . A A . 56 GLU H 1 1
6 6915 1 1 68 GLU HA H -16.858 12.041 -28.638 1.00 . A A . 56 GLU HA 1 1
6 6916 1 1 68 GLU HB2 H -18.337 9.975 -30.257 1.00 . A A . 56 GLU HB2 1 1
6 6917 1 1 68 GLU HB3 H -18.884 10.555 -28.683 1.00 . A A . 56 GLU HB3 1 1
6 6918 1 1 68 GLU HG2 H -19.063 12.811 -29.608 1.00 . A A . 56 GLU HG2 1 1
6 6919 1 1 68 GLU HG3 H -18.543 12.195 -31.179 1.00 . A A . 56 GLU HG3 1 1
6 6920 1 1 68 GLU N N -16.039 11.222 -30.326 1.00 . A A . 56 GLU N 1 1
6 6921 1 1 68 GLU O O -16.424 8.800 -28.700 1.00 . A A . 56 GLU O 1 1
6 6922 1 1 68 GLU OE1 O -21.374 11.740 -29.720 1.00 . A A . 56 GLU OE1 1 1
6 6923 1 1 68 GLU OE2 O -20.732 11.114 -31.708 1.00 . A A . 56 GLU OE2 1 1
6 6924 1 1 69 PHE C C -16.401 9.137 -25.171 1.00 . A A . 57 PHE C 1 1
6 6925 1 1 69 PHE CA C -15.387 9.396 -26.234 1.00 . A A . 57 PHE CA 1 1
6 6926 1 1 69 PHE CB C -14.129 9.958 -25.579 1.00 . A A . 57 PHE CB 1 1
6 6927 1 1 69 PHE CD1 C -12.242 9.483 -27.152 1.00 . A A . 57 PHE CD1 1 1
6 6928 1 1 69 PHE CD2 C -12.928 11.742 -26.830 1.00 . A A . 57 PHE CD2 1 1
6 6929 1 1 69 PHE CE1 C -11.274 9.901 -28.038 1.00 . A A . 57 PHE CE1 1 1
6 6930 1 1 69 PHE CE2 C -11.968 12.164 -27.708 1.00 . A A . 57 PHE CE2 1 1
6 6931 1 1 69 PHE CG C -13.079 10.400 -26.540 1.00 . A A . 57 PHE CG 1 1
6 6932 1 1 69 PHE CZ C -11.138 11.245 -28.316 1.00 . A A . 57 PHE CZ 1 1
6 6933 1 1 69 PHE H H -15.974 11.276 -26.888 1.00 . A A . 57 PHE H 1 1
6 6934 1 1 69 PHE HA H -15.134 8.486 -26.756 1.00 . A A . 57 PHE HA 1 1
6 6935 1 1 69 PHE HB2 H -14.403 10.816 -24.984 1.00 . A A . 57 PHE HB2 1 1
6 6936 1 1 69 PHE HB3 H -13.708 9.193 -24.944 1.00 . A A . 57 PHE HB3 1 1
6 6937 1 1 69 PHE HD1 H -12.354 8.433 -26.930 1.00 . A A . 57 PHE HD1 1 1
6 6938 1 1 69 PHE HD2 H -13.578 12.463 -26.356 1.00 . A A . 57 PHE HD2 1 1
6 6939 1 1 69 PHE HE1 H -10.623 9.181 -28.513 1.00 . A A . 57 PHE HE1 1 1
6 6940 1 1 69 PHE HE2 H -11.869 13.217 -27.923 1.00 . A A . 57 PHE HE2 1 1
6 6941 1 1 69 PHE HZ H -10.386 11.585 -29.013 1.00 . A A . 57 PHE HZ 1 1
6 6942 1 1 69 PHE N N -15.928 10.331 -27.155 1.00 . A A . 57 PHE N 1 1
6 6943 1 1 69 PHE O O -16.772 10.058 -24.429 1.00 . A A . 57 PHE O 1 1
6 6944 1 1 70 GLU C C -16.871 7.167 -22.922 1.00 . A A . 58 GLU C 1 1
6 6945 1 1 70 GLU CA C -17.780 7.592 -24.058 1.00 . A A . 58 GLU CA 1 1
6 6946 1 1 70 GLU CB C -18.676 6.450 -24.495 1.00 . A A . 58 GLU CB 1 1
6 6947 1 1 70 GLU CD C -20.916 7.294 -23.716 1.00 . A A . 58 GLU CD 1 1
6 6948 1 1 70 GLU CG C -19.891 6.205 -23.609 1.00 . A A . 58 GLU CG 1 1
6 6949 1 1 70 GLU H H -16.627 7.260 -25.769 1.00 . A A . 58 GLU H 1 1
6 6950 1 1 70 GLU HA H -18.359 8.457 -23.772 1.00 . A A . 58 GLU HA 1 1
6 6951 1 1 70 GLU HB2 H -19.037 6.684 -25.486 1.00 . A A . 58 GLU HB2 1 1
6 6952 1 1 70 GLU HB3 H -18.083 5.546 -24.525 1.00 . A A . 58 GLU HB3 1 1
6 6953 1 1 70 GLU HG2 H -20.356 5.271 -23.887 1.00 . A A . 58 GLU HG2 1 1
6 6954 1 1 70 GLU HG3 H -19.559 6.146 -22.584 1.00 . A A . 58 GLU HG3 1 1
6 6955 1 1 70 GLU N N -16.891 7.939 -25.112 1.00 . A A . 58 GLU N 1 1
6 6956 1 1 70 GLU O O -16.232 6.108 -22.971 1.00 . A A . 58 GLU O 1 1
6 6957 1 1 70 GLU OE1 O -21.332 7.611 -24.846 1.00 . A A . 58 GLU OE1 1 1
6 6958 1 1 70 GLU OE2 O -21.368 7.816 -22.689 1.00 . A A . 58 GLU OE2 1 1
6 6959 1 1 71 VAL C C -16.573 7.298 -19.675 1.00 . A A . 59 VAL C 1 1
6 6960 1 1 71 VAL CA C -15.853 7.815 -20.884 1.00 . A A . 59 VAL CA 1 1
6 6961 1 1 71 VAL CB C -15.144 9.171 -20.503 1.00 . A A . 59 VAL CB 1 1
6 6962 1 1 71 VAL CG1 C -14.442 9.799 -21.693 1.00 . A A . 59 VAL CG1 1 1
6 6963 1 1 71 VAL CG2 C -16.116 10.177 -19.884 1.00 . A A . 59 VAL CG2 1 1
6 6964 1 1 71 VAL H H -17.412 8.750 -21.925 1.00 . A A . 59 VAL H 1 1
6 6965 1 1 71 VAL HA H -15.095 7.107 -21.206 1.00 . A A . 59 VAL HA 1 1
6 6966 1 1 71 VAL HB H -14.390 8.938 -19.767 1.00 . A A . 59 VAL HB 1 1
6 6967 1 1 71 VAL HG11 H -13.996 10.735 -21.388 1.00 . A A . 59 VAL HG11 1 1
6 6968 1 1 71 VAL HG12 H -15.157 9.979 -22.481 1.00 . A A . 59 VAL HG12 1 1
6 6969 1 1 71 VAL HG13 H -13.667 9.135 -22.048 1.00 . A A . 59 VAL HG13 1 1
6 6970 1 1 71 VAL HG21 H -15.588 11.088 -19.642 1.00 . A A . 59 VAL HG21 1 1
6 6971 1 1 71 VAL HG22 H -16.545 9.760 -18.985 1.00 . A A . 59 VAL HG22 1 1
6 6972 1 1 71 VAL HG23 H -16.905 10.394 -20.590 1.00 . A A . 59 VAL HG23 1 1
6 6973 1 1 71 VAL N N -16.786 7.993 -21.947 1.00 . A A . 59 VAL N 1 1
6 6974 1 1 71 VAL O O -17.775 7.521 -19.513 1.00 . A A . 59 VAL O 1 1
6 6975 1 1 72 GLU C C -15.576 6.767 -16.492 1.00 . A A . 60 GLU C 1 1
6 6976 1 1 72 GLU CA C -16.380 6.146 -17.621 1.00 . A A . 60 GLU CA 1 1
6 6977 1 1 72 GLU CB C -16.341 4.607 -17.578 1.00 . A A . 60 GLU CB 1 1
6 6978 1 1 72 GLU CD C -16.858 2.490 -16.302 1.00 . A A . 60 GLU CD 1 1
6 6979 1 1 72 GLU CG C -16.779 3.999 -16.260 1.00 . A A . 60 GLU CG 1 1
6 6980 1 1 72 GLU H H -14.937 6.393 -19.094 1.00 . A A . 60 GLU H 1 1
6 6981 1 1 72 GLU HA H -17.402 6.479 -17.536 1.00 . A A . 60 GLU HA 1 1
6 6982 1 1 72 GLU HB2 H -17.004 4.236 -18.347 1.00 . A A . 60 GLU HB2 1 1
6 6983 1 1 72 GLU HB3 H -15.330 4.285 -17.784 1.00 . A A . 60 GLU HB3 1 1
6 6984 1 1 72 GLU HG2 H -16.068 4.288 -15.501 1.00 . A A . 60 GLU HG2 1 1
6 6985 1 1 72 GLU HG3 H -17.751 4.394 -16.006 1.00 . A A . 60 GLU HG3 1 1
6 6986 1 1 72 GLU N N -15.864 6.617 -18.861 1.00 . A A . 60 GLU N 1 1
6 6987 1 1 72 GLU O O -14.414 6.410 -16.268 1.00 . A A . 60 GLU O 1 1
6 6988 1 1 72 GLU OE1 O -15.832 1.815 -16.575 1.00 . A A . 60 GLU OE1 1 1
6 6989 1 1 72 GLU OE2 O -17.945 1.934 -16.016 1.00 . A A . 60 GLU OE2 1 1
6 6990 1 1 73 ALA C C -15.843 7.604 -13.447 1.00 . A A . 61 ALA C 1 1
6 6991 1 1 73 ALA CA C -15.485 8.358 -14.696 1.00 . A A . 61 ALA CA 1 1
6 6992 1 1 73 ALA CB C -15.841 9.839 -14.580 1.00 . A A . 61 ALA CB 1 1
6 6993 1 1 73 ALA H H -17.099 7.984 -16.009 1.00 . A A . 61 ALA H 1 1
6 6994 1 1 73 ALA HA H -14.423 8.252 -14.868 1.00 . A A . 61 ALA HA 1 1
6 6995 1 1 73 ALA HB1 H -16.902 9.942 -14.407 1.00 . A A . 61 ALA HB1 1 1
6 6996 1 1 73 ALA HB2 H -15.578 10.349 -15.495 1.00 . A A . 61 ALA HB2 1 1
6 6997 1 1 73 ALA HB3 H -15.298 10.276 -13.755 1.00 . A A . 61 ALA HB3 1 1
6 6998 1 1 73 ALA N N -16.169 7.726 -15.805 1.00 . A A . 61 ALA N 1 1
6 6999 1 1 73 ALA O O -16.731 7.988 -12.715 1.00 . A A . 61 ALA O 1 1
6 7000 1 1 74 LYS C C -14.939 5.848 -10.849 1.00 . A A . 62 LYS C 1 1
6 7001 1 1 74 LYS CA C -15.545 5.551 -12.218 1.00 . A A . 62 LYS CA 1 1
6 7002 1 1 74 LYS CB C -15.266 4.122 -12.691 1.00 . A A . 62 LYS CB 1 1
6 7003 1 1 74 LYS CD C -13.725 2.684 -14.076 1.00 . A A . 62 LYS CD 1 1
6 7004 1 1 74 LYS CE C -14.376 1.406 -13.563 1.00 . A A . 62 LYS CE 1 1
6 7005 1 1 74 LYS CG C -13.817 3.843 -13.080 1.00 . A A . 62 LYS CG 1 1
6 7006 1 1 74 LYS H H -14.453 6.278 -13.872 1.00 . A A . 62 LYS H 1 1
6 7007 1 1 74 LYS HA H -16.615 5.638 -12.108 1.00 . A A . 62 LYS HA 1 1
6 7008 1 1 74 LYS HB2 H -15.527 3.453 -11.886 1.00 . A A . 62 LYS HB2 1 1
6 7009 1 1 74 LYS HB3 H -15.900 3.904 -13.536 1.00 . A A . 62 LYS HB3 1 1
6 7010 1 1 74 LYS HD2 H -14.215 2.972 -14.993 1.00 . A A . 62 LYS HD2 1 1
6 7011 1 1 74 LYS HD3 H -12.682 2.489 -14.281 1.00 . A A . 62 LYS HD3 1 1
6 7012 1 1 74 LYS HE2 H -13.786 1.009 -12.751 1.00 . A A . 62 LYS HE2 1 1
6 7013 1 1 74 LYS HE3 H -15.369 1.640 -13.207 1.00 . A A . 62 LYS HE3 1 1
6 7014 1 1 74 LYS HG2 H -13.414 4.735 -13.540 1.00 . A A . 62 LYS HG2 1 1
6 7015 1 1 74 LYS HG3 H -13.258 3.596 -12.189 1.00 . A A . 62 LYS HG3 1 1
6 7016 1 1 74 LYS HZ1 H -13.541 0.107 -14.986 1.00 . A A . 62 LYS HZ1 1 1
6 7017 1 1 74 LYS HZ2 H -15.012 0.789 -15.431 1.00 . A A . 62 LYS HZ2 1 1
6 7018 1 1 74 LYS HZ3 H -14.989 -0.459 -14.320 1.00 . A A . 62 LYS HZ3 1 1
6 7019 1 1 74 LYS N N -15.191 6.489 -13.260 1.00 . A A . 62 LYS N 1 1
6 7020 1 1 74 LYS NZ N -14.475 0.390 -14.629 1.00 . A A . 62 LYS NZ 1 1
6 7021 1 1 74 LYS O O -15.453 5.382 -9.839 1.00 . A A . 62 LYS O 1 1
6 7022 1 1 75 ASP C C -12.898 8.354 -9.405 1.00 . A A . 63 ASP C 1 1
6 7023 1 1 75 ASP CA C -13.251 6.885 -9.519 1.00 . A A . 63 ASP CA 1 1
6 7024 1 1 75 ASP CB C -12.005 6.011 -9.343 1.00 . A A . 63 ASP CB 1 1
6 7025 1 1 75 ASP CG C -11.376 6.172 -7.983 1.00 . A A . 63 ASP CG 1 1
6 7026 1 1 75 ASP H H -13.503 7.067 -11.579 1.00 . A A . 63 ASP H 1 1
6 7027 1 1 75 ASP HA H -13.962 6.638 -8.744 1.00 . A A . 63 ASP HA 1 1
6 7028 1 1 75 ASP HB2 H -12.281 4.975 -9.472 1.00 . A A . 63 ASP HB2 1 1
6 7029 1 1 75 ASP HB3 H -11.278 6.282 -10.094 1.00 . A A . 63 ASP HB3 1 1
6 7030 1 1 75 ASP N N -13.876 6.621 -10.791 1.00 . A A . 63 ASP N 1 1
6 7031 1 1 75 ASP O O -12.704 9.023 -10.424 1.00 . A A . 63 ASP O 1 1
6 7032 1 1 75 ASP OD1 O -11.814 5.506 -7.025 1.00 . A A . 63 ASP OD1 1 1
6 7033 1 1 75 ASP OD2 O -10.449 6.963 -7.850 1.00 . A A . 63 ASP OD2 1 1
6 7034 1 1 76 GLN C C -11.101 10.654 -8.355 1.00 . A A . 64 GLN C 1 1
6 7035 1 1 76 GLN CA C -12.486 10.242 -7.851 1.00 . A A . 64 GLN CA 1 1
6 7036 1 1 76 GLN CB C -12.571 10.469 -6.346 1.00 . A A . 64 GLN CB 1 1
6 7037 1 1 76 GLN CD C -11.671 9.906 -4.037 1.00 . A A . 64 GLN CD 1 1
6 7038 1 1 76 GLN CG C -11.585 9.647 -5.532 1.00 . A A . 64 GLN CG 1 1
6 7039 1 1 76 GLN H H -12.940 8.225 -7.417 1.00 . A A . 64 GLN H 1 1
6 7040 1 1 76 GLN HA H -13.228 10.861 -8.333 1.00 . A A . 64 GLN HA 1 1
6 7041 1 1 76 GLN HB2 H -12.407 11.512 -6.123 1.00 . A A . 64 GLN HB2 1 1
6 7042 1 1 76 GLN HB3 H -13.566 10.187 -6.037 1.00 . A A . 64 GLN HB3 1 1
6 7043 1 1 76 GLN HE21 H -13.616 10.304 -4.146 1.00 . A A . 64 GLN HE21 1 1
6 7044 1 1 76 GLN HE22 H -12.902 10.404 -2.581 1.00 . A A . 64 GLN HE22 1 1
6 7045 1 1 76 GLN HG2 H -11.778 8.599 -5.709 1.00 . A A . 64 GLN HG2 1 1
6 7046 1 1 76 GLN HG3 H -10.585 9.884 -5.868 1.00 . A A . 64 GLN HG3 1 1
6 7047 1 1 76 GLN N N -12.796 8.841 -8.168 1.00 . A A . 64 GLN N 1 1
6 7048 1 1 76 GLN NE2 N -12.841 10.235 -3.544 1.00 . A A . 64 GLN NE2 1 1
6 7049 1 1 76 GLN O O -10.778 11.831 -8.405 1.00 . A A . 64 GLN O 1 1
6 7050 1 1 76 GLN OE1 O -10.672 9.797 -3.325 1.00 . A A . 64 GLN OE1 1 1
6 7051 1 1 77 ASN C C -9.092 10.471 -10.698 1.00 . A A . 65 ASN C 1 1
6 7052 1 1 77 ASN CA C -8.962 9.906 -9.284 1.00 . A A . 65 ASN CA 1 1
6 7053 1 1 77 ASN CB C -8.193 8.557 -9.316 1.00 . A A . 65 ASN CB 1 1
6 7054 1 1 77 ASN CG C -6.847 8.594 -10.045 1.00 . A A . 65 ASN CG 1 1
6 7055 1 1 77 ASN H H -10.606 8.748 -8.590 1.00 . A A . 65 ASN H 1 1
6 7056 1 1 77 ASN HA H -8.429 10.602 -8.656 1.00 . A A . 65 ASN HA 1 1
6 7057 1 1 77 ASN HB2 H -7.997 8.249 -8.298 1.00 . A A . 65 ASN HB2 1 1
6 7058 1 1 77 ASN HB3 H -8.822 7.822 -9.798 1.00 . A A . 65 ASN HB3 1 1
6 7059 1 1 77 ASN HD21 H -5.881 8.978 -8.359 1.00 . A A . 65 ASN HD21 1 1
6 7060 1 1 77 ASN HD22 H -4.916 8.843 -9.784 1.00 . A A . 65 ASN HD22 1 1
6 7061 1 1 77 ASN N N -10.297 9.677 -8.717 1.00 . A A . 65 ASN N 1 1
6 7062 1 1 77 ASN ND2 N -5.783 8.832 -9.325 1.00 . A A . 65 ASN ND2 1 1
6 7063 1 1 77 ASN O O -8.133 11.011 -11.260 1.00 . A A . 65 ASN O 1 1
6 7064 1 1 77 ASN OD1 O -6.779 8.372 -11.254 1.00 . A A . 65 ASN OD1 1 1
6 7065 1 1 78 CYS C C -9.914 9.708 -13.517 1.00 . A A . 66 CYS C 1 1
6 7066 1 1 78 CYS CA C -10.600 10.693 -12.631 1.00 . A A . 66 CYS CA 1 1
6 7067 1 1 78 CYS CB C -10.270 12.145 -12.997 1.00 . A A . 66 CYS CB 1 1
6 7068 1 1 78 CYS H H -11.059 10.063 -10.683 1.00 . A A . 66 CYS H 1 1
6 7069 1 1 78 CYS HA H -11.660 10.523 -12.753 1.00 . A A . 66 CYS HA 1 1
6 7070 1 1 78 CYS HB2 H -9.319 12.408 -12.555 1.00 . A A . 66 CYS HB2 1 1
6 7071 1 1 78 CYS HB3 H -10.217 12.230 -14.073 1.00 . A A . 66 CYS HB3 1 1
6 7072 1 1 78 CYS N N -10.313 10.365 -11.245 1.00 . A A . 66 CYS N 1 1
6 7073 1 1 78 CYS O O -9.463 10.026 -14.612 1.00 . A A . 66 CYS O 1 1
6 7074 1 1 78 CYS SG S -11.503 13.338 -12.397 1.00 . A A . 66 CYS SG 1 1
6 7075 1 1 79 LYS C C -10.259 7.077 -14.844 1.00 . A A . 67 LYS C 1 1
6 7076 1 1 79 LYS CA C -9.324 7.360 -13.680 1.00 . A A . 67 LYS CA 1 1
6 7077 1 1 79 LYS CB C -9.280 6.174 -12.709 1.00 . A A . 67 LYS CB 1 1
6 7078 1 1 79 LYS CD C -6.945 5.508 -13.193 1.00 . A A . 67 LYS CD 1 1
6 7079 1 1 79 LYS CE C -6.630 5.801 -14.640 1.00 . A A . 67 LYS CE 1 1
6 7080 1 1 79 LYS CG C -8.358 5.019 -13.055 1.00 . A A . 67 LYS CG 1 1
6 7081 1 1 79 LYS H H -10.089 8.342 -12.064 1.00 . A A . 67 LYS H 1 1
6 7082 1 1 79 LYS HA H -8.328 7.604 -14.007 1.00 . A A . 67 LYS HA 1 1
6 7083 1 1 79 LYS HB2 H -9.006 6.527 -11.728 1.00 . A A . 67 LYS HB2 1 1
6 7084 1 1 79 LYS HB3 H -10.285 5.785 -12.686 1.00 . A A . 67 LYS HB3 1 1
6 7085 1 1 79 LYS HD2 H -6.939 6.443 -12.646 1.00 . A A . 67 LYS HD2 1 1
6 7086 1 1 79 LYS HD3 H -6.249 4.796 -12.778 1.00 . A A . 67 LYS HD3 1 1
6 7087 1 1 79 LYS HE2 H -6.580 4.855 -15.159 1.00 . A A . 67 LYS HE2 1 1
6 7088 1 1 79 LYS HE3 H -7.463 6.375 -15.015 1.00 . A A . 67 LYS HE3 1 1
6 7089 1 1 79 LYS HG2 H -8.405 4.274 -12.273 1.00 . A A . 67 LYS HG2 1 1
6 7090 1 1 79 LYS HG3 H -8.678 4.584 -13.990 1.00 . A A . 67 LYS HG3 1 1
6 7091 1 1 79 LYS HZ1 H -5.192 6.700 -15.823 1.00 . A A . 67 LYS HZ1 1 1
6 7092 1 1 79 LYS HZ2 H -4.561 5.946 -14.455 1.00 . A A . 67 LYS HZ2 1 1
6 7093 1 1 79 LYS HZ3 H -5.353 7.422 -14.304 1.00 . A A . 67 LYS HZ3 1 1
6 7094 1 1 79 LYS N N -9.832 8.484 -12.993 1.00 . A A . 67 LYS N 1 1
6 7095 1 1 79 LYS NZ N -5.355 6.516 -14.814 1.00 . A A . 67 LYS NZ 1 1
6 7096 1 1 79 LYS O O -11.281 6.396 -14.695 1.00 . A A . 67 LYS O 1 1
6 7097 1 1 80 VAL C C -10.412 6.477 -18.016 1.00 . A A . 68 VAL C 1 1
6 7098 1 1 80 VAL CA C -10.782 7.616 -17.090 1.00 . A A . 68 VAL CA 1 1
6 7099 1 1 80 VAL CB C -10.874 8.986 -17.842 1.00 . A A . 68 VAL CB 1 1
6 7100 1 1 80 VAL CG1 C -9.497 9.552 -18.181 1.00 . A A . 68 VAL CG1 1 1
6 7101 1 1 80 VAL CG2 C -11.731 8.857 -19.093 1.00 . A A . 68 VAL CG2 1 1
6 7102 1 1 80 VAL H H -9.150 8.241 -15.961 1.00 . A A . 68 VAL H 1 1
6 7103 1 1 80 VAL HA H -11.773 7.398 -16.717 1.00 . A A . 68 VAL HA 1 1
6 7104 1 1 80 VAL HB H -11.355 9.689 -17.177 1.00 . A A . 68 VAL HB 1 1
6 7105 1 1 80 VAL HG11 H -8.938 9.717 -17.272 1.00 . A A . 68 VAL HG11 1 1
6 7106 1 1 80 VAL HG12 H -9.609 10.488 -18.708 1.00 . A A . 68 VAL HG12 1 1
6 7107 1 1 80 VAL HG13 H -8.967 8.848 -18.806 1.00 . A A . 68 VAL HG13 1 1
6 7108 1 1 80 VAL HG21 H -11.291 8.121 -19.749 1.00 . A A . 68 VAL HG21 1 1
6 7109 1 1 80 VAL HG22 H -11.792 9.806 -19.605 1.00 . A A . 68 VAL HG22 1 1
6 7110 1 1 80 VAL HG23 H -12.717 8.528 -18.801 1.00 . A A . 68 VAL HG23 1 1
6 7111 1 1 80 VAL N N -9.958 7.686 -15.944 1.00 . A A . 68 VAL N 1 1
6 7112 1 1 80 VAL O O -9.323 6.440 -18.622 1.00 . A A . 68 VAL O 1 1
6 7113 1 1 81 ILE C C -12.524 4.572 -19.730 1.00 . A A . 69 ILE C 1 1
6 7114 1 1 81 ILE CA C -11.239 4.447 -18.970 1.00 . A A . 69 ILE CA 1 1
6 7115 1 1 81 ILE CB C -11.149 3.026 -18.292 1.00 . A A . 69 ILE CB 1 1
6 7116 1 1 81 ILE CD1 C -9.863 3.485 -16.104 1.00 . A A . 69 ILE CD1 1 1
6 7117 1 1 81 ILE CG1 C -9.857 2.854 -17.480 1.00 . A A . 69 ILE CG1 1 1
6 7118 1 1 81 ILE CG2 C -11.233 1.912 -19.329 1.00 . A A . 69 ILE CG2 1 1
6 7119 1 1 81 ILE H H -12.045 5.554 -17.426 1.00 . A A . 69 ILE H 1 1
6 7120 1 1 81 ILE HA H -10.411 4.590 -19.650 1.00 . A A . 69 ILE HA 1 1
6 7121 1 1 81 ILE HB H -11.994 2.925 -17.627 1.00 . A A . 69 ILE HB 1 1
6 7122 1 1 81 ILE HD11 H -10.024 4.549 -16.196 1.00 . A A . 69 ILE HD11 1 1
6 7123 1 1 81 ILE HD12 H -8.911 3.299 -15.631 1.00 . A A . 69 ILE HD12 1 1
6 7124 1 1 81 ILE HD13 H -10.652 3.048 -15.510 1.00 . A A . 69 ILE HD13 1 1
6 7125 1 1 81 ILE HG12 H -9.659 1.800 -17.380 1.00 . A A . 69 ILE HG12 1 1
6 7126 1 1 81 ILE HG13 H -9.046 3.292 -18.045 1.00 . A A . 69 ILE HG13 1 1
6 7127 1 1 81 ILE HG21 H -10.425 2.018 -20.037 1.00 . A A . 69 ILE HG21 1 1
6 7128 1 1 81 ILE HG22 H -12.176 1.978 -19.852 1.00 . A A . 69 ILE HG22 1 1
6 7129 1 1 81 ILE HG23 H -11.156 0.955 -18.837 1.00 . A A . 69 ILE HG23 1 1
6 7130 1 1 81 ILE N N -11.284 5.527 -18.047 1.00 . A A . 69 ILE N 1 1
6 7131 1 1 81 ILE O O -13.539 4.961 -19.147 1.00 . A A . 69 ILE O 1 1
6 7132 1 1 82 LEU C C -14.557 3.278 -21.588 1.00 . A A . 70 LEU C 1 1
6 7133 1 1 82 LEU CA C -13.702 4.496 -21.761 1.00 . A A . 70 LEU CA 1 1
6 7134 1 1 82 LEU CB C -13.416 4.707 -23.232 1.00 . A A . 70 LEU CB 1 1
6 7135 1 1 82 LEU CD1 C -12.115 5.828 -25.053 1.00 . A A . 70 LEU CD1 1 1
6 7136 1 1 82 LEU CD2 C -12.764 7.113 -23.027 1.00 . A A . 70 LEU CD2 1 1
6 7137 1 1 82 LEU CG C -12.386 5.758 -23.563 1.00 . A A . 70 LEU CG 1 1
6 7138 1 1 82 LEU H H -11.661 4.077 -21.432 1.00 . A A . 70 LEU H 1 1
6 7139 1 1 82 LEU HA H -14.237 5.350 -21.380 1.00 . A A . 70 LEU HA 1 1
6 7140 1 1 82 LEU HB2 H -13.096 3.760 -23.615 1.00 . A A . 70 LEU HB2 1 1
6 7141 1 1 82 LEU HB3 H -14.345 4.965 -23.713 1.00 . A A . 70 LEU HB3 1 1
6 7142 1 1 82 LEU HD11 H -11.363 6.581 -25.245 1.00 . A A . 70 LEU HD11 1 1
6 7143 1 1 82 LEU HD12 H -13.026 6.096 -25.566 1.00 . A A . 70 LEU HD12 1 1
6 7144 1 1 82 LEU HD13 H -11.765 4.872 -25.408 1.00 . A A . 70 LEU HD13 1 1
6 7145 1 1 82 LEU HD21 H -13.718 7.407 -23.440 1.00 . A A . 70 LEU HD21 1 1
6 7146 1 1 82 LEU HD22 H -12.010 7.835 -23.308 1.00 . A A . 70 LEU HD22 1 1
6 7147 1 1 82 LEU HD23 H -12.833 7.068 -21.950 1.00 . A A . 70 LEU HD23 1 1
6 7148 1 1 82 LEU HG H -11.524 5.410 -23.028 1.00 . A A . 70 LEU HG 1 1
6 7149 1 1 82 LEU N N -12.500 4.352 -21.002 1.00 . A A . 70 LEU N 1 1
6 7150 1 1 82 LEU O O -14.100 2.234 -21.109 1.00 . A A . 70 LEU O 1 1
6 7151 1 1 83 THR C C -16.368 1.085 -22.703 1.00 . A A . 71 THR C 1 1
6 7152 1 1 83 THR CA C -16.747 2.331 -21.924 1.00 . A A . 71 THR CA 1 1
6 7153 1 1 83 THR CB C -18.084 2.842 -22.414 1.00 . A A . 71 THR CB 1 1
6 7154 1 1 83 THR CG2 C -18.696 3.790 -21.397 1.00 . A A . 71 THR CG2 1 1
6 7155 1 1 83 THR H H -15.926 4.219 -22.545 1.00 . A A . 71 THR H 1 1
6 7156 1 1 83 THR HA H -16.838 2.083 -20.878 1.00 . A A . 71 THR HA 1 1
6 7157 1 1 83 THR HB H -18.743 2.002 -22.578 1.00 . A A . 71 THR HB 1 1
6 7158 1 1 83 THR HG1 H -18.673 3.559 -24.179 1.00 . A A . 71 THR HG1 1 1
6 7159 1 1 83 THR HG21 H -18.042 4.637 -21.251 1.00 . A A . 71 THR HG21 1 1
6 7160 1 1 83 THR HG22 H -18.827 3.276 -20.457 1.00 . A A . 71 THR HG22 1 1
6 7161 1 1 83 THR HG23 H -19.655 4.132 -21.756 1.00 . A A . 71 THR HG23 1 1
6 7162 1 1 83 THR N N -15.738 3.381 -22.061 1.00 . A A . 71 THR N 1 1
6 7163 1 1 83 THR O O -16.775 -0.025 -22.369 1.00 . A A . 71 THR O 1 1
6 7164 1 1 83 THR OG1 O -17.860 3.517 -23.658 1.00 . A A . 71 THR OG1 1 1
6 7165 1 1 84 ASN C C -13.891 -0.480 -23.939 1.00 . A A . 72 ASN C 1 1
6 7166 1 1 84 ASN CA C -15.108 0.194 -24.559 1.00 . A A . 72 ASN CA 1 1
6 7167 1 1 84 ASN CB C -14.774 0.675 -25.984 1.00 . A A . 72 ASN CB 1 1
6 7168 1 1 84 ASN CG C -15.961 1.297 -26.706 1.00 . A A . 72 ASN CG 1 1
6 7169 1 1 84 ASN H H -15.321 2.209 -23.918 1.00 . A A . 72 ASN H 1 1
6 7170 1 1 84 ASN HA H -15.906 -0.532 -24.617 1.00 . A A . 72 ASN HA 1 1
6 7171 1 1 84 ASN HB2 H -13.997 1.424 -25.923 1.00 . A A . 72 ASN HB2 1 1
6 7172 1 1 84 ASN HB3 H -14.424 -0.170 -26.559 1.00 . A A . 72 ASN HB3 1 1
6 7173 1 1 84 ASN HD21 H -15.328 3.133 -26.284 1.00 . A A . 72 ASN HD21 1 1
6 7174 1 1 84 ASN HD22 H -16.799 3.038 -27.148 1.00 . A A . 72 ASN HD22 1 1
6 7175 1 1 84 ASN N N -15.568 1.281 -23.727 1.00 . A A . 72 ASN N 1 1
6 7176 1 1 84 ASN ND2 N -16.034 2.606 -26.715 1.00 . A A . 72 ASN ND2 1 1
6 7177 1 1 84 ASN O O -13.325 -1.397 -24.518 1.00 . A A . 72 ASN O 1 1
6 7178 1 1 84 ASN OD1 O -16.770 0.597 -27.329 1.00 . A A . 72 ASN OD1 1 1
6 7179 1 1 85 GLY C C -11.069 -0.082 -22.636 1.00 . A A . 73 GLY C 1 1
6 7180 1 1 85 GLY CA C -12.352 -0.584 -22.073 1.00 . A A . 73 GLY CA 1 1
6 7181 1 1 85 GLY H H -13.906 0.784 -22.364 1.00 . A A . 73 GLY H 1 1
6 7182 1 1 85 GLY HA2 H -12.408 -0.313 -21.028 1.00 . A A . 73 GLY HA2 1 1
6 7183 1 1 85 GLY HA3 H -12.388 -1.659 -22.182 1.00 . A A . 73 GLY HA3 1 1
6 7184 1 1 85 GLY N N -13.472 0.004 -22.771 1.00 . A A . 73 GLY N 1 1
6 7185 1 1 85 GLY O O -10.014 -0.697 -22.485 1.00 . A A . 73 GLY O 1 1
6 7186 1 1 86 LYS C C -9.492 2.764 -23.148 1.00 . A A . 74 LYS C 1 1
6 7187 1 1 86 LYS CA C -10.050 1.617 -23.946 1.00 . A A . 74 LYS CA 1 1
6 7188 1 1 86 LYS CB C -10.462 2.052 -25.357 1.00 . A A . 74 LYS CB 1 1
6 7189 1 1 86 LYS CD C -10.046 -0.207 -26.443 1.00 . A A . 74 LYS CD 1 1
6 7190 1 1 86 LYS CE C -10.701 -1.431 -27.080 1.00 . A A . 74 LYS CE 1 1
6 7191 1 1 86 LYS CG C -11.052 0.917 -26.206 1.00 . A A . 74 LYS CG 1 1
6 7192 1 1 86 LYS H H -11.998 1.542 -23.277 1.00 . A A . 74 LYS H 1 1
6 7193 1 1 86 LYS HA H -9.297 0.854 -24.025 1.00 . A A . 74 LYS HA 1 1
6 7194 1 1 86 LYS HB2 H -11.205 2.830 -25.269 1.00 . A A . 74 LYS HB2 1 1
6 7195 1 1 86 LYS HB3 H -9.597 2.446 -25.863 1.00 . A A . 74 LYS HB3 1 1
6 7196 1 1 86 LYS HD2 H -9.264 0.151 -27.096 1.00 . A A . 74 LYS HD2 1 1
6 7197 1 1 86 LYS HD3 H -9.611 -0.498 -25.498 1.00 . A A . 74 LYS HD3 1 1
6 7198 1 1 86 LYS HE2 H -9.943 -2.180 -27.250 1.00 . A A . 74 LYS HE2 1 1
6 7199 1 1 86 LYS HE3 H -11.433 -1.822 -26.389 1.00 . A A . 74 LYS HE3 1 1
6 7200 1 1 86 LYS HG2 H -11.912 0.512 -25.694 1.00 . A A . 74 LYS HG2 1 1
6 7201 1 1 86 LYS HG3 H -11.363 1.321 -27.159 1.00 . A A . 74 LYS HG3 1 1
6 7202 1 1 86 LYS HZ1 H -12.144 -0.464 -28.247 1.00 . A A . 74 LYS HZ1 1 1
6 7203 1 1 86 LYS HZ2 H -11.747 -2.012 -28.774 1.00 . A A . 74 LYS HZ2 1 1
6 7204 1 1 86 LYS HZ3 H -10.684 -0.740 -29.051 1.00 . A A . 74 LYS HZ3 1 1
6 7205 1 1 86 LYS N N -11.155 1.049 -23.275 1.00 . A A . 74 LYS N 1 1
6 7206 1 1 86 LYS NZ N -11.360 -1.136 -28.368 1.00 . A A . 74 LYS NZ 1 1
6 7207 1 1 86 LYS O O -10.208 3.384 -22.342 1.00 . A A . 74 LYS O 1 1
6 7208 1 1 87 GLN C C -7.958 5.401 -23.230 1.00 . A A . 75 GLN C 1 1
6 7209 1 1 87 GLN CA C -7.528 4.067 -22.672 1.00 . A A . 75 GLN CA 1 1
6 7210 1 1 87 GLN CB C -6.009 3.907 -22.841 1.00 . A A . 75 GLN CB 1 1
6 7211 1 1 87 GLN CD C -3.957 2.454 -22.545 1.00 . A A . 75 GLN CD 1 1
6 7212 1 1 87 GLN CG C -5.455 2.588 -22.332 1.00 . A A . 75 GLN CG 1 1
6 7213 1 1 87 GLN H H -7.748 2.486 -24.013 1.00 . A A . 75 GLN H 1 1
6 7214 1 1 87 GLN HA H -7.769 4.019 -21.621 1.00 . A A . 75 GLN HA 1 1
6 7215 1 1 87 GLN HB2 H -5.770 3.982 -23.890 1.00 . A A . 75 GLN HB2 1 1
6 7216 1 1 87 GLN HB3 H -5.515 4.710 -22.316 1.00 . A A . 75 GLN HB3 1 1
6 7217 1 1 87 GLN HE21 H -3.614 3.284 -20.793 1.00 . A A . 75 GLN HE21 1 1
6 7218 1 1 87 GLN HE22 H -2.217 2.794 -21.675 1.00 . A A . 75 GLN HE22 1 1
6 7219 1 1 87 GLN HG2 H -5.658 2.517 -21.273 1.00 . A A . 75 GLN HG2 1 1
6 7220 1 1 87 GLN HG3 H -5.952 1.780 -22.848 1.00 . A A . 75 GLN HG3 1 1
6 7221 1 1 87 GLN N N -8.231 3.018 -23.351 1.00 . A A . 75 GLN N 1 1
6 7222 1 1 87 GLN NE2 N -3.188 2.892 -21.587 1.00 . A A . 75 GLN NE2 1 1
6 7223 1 1 87 GLN O O -8.374 5.503 -24.392 1.00 . A A . 75 GLN O 1 1
6 7224 1 1 87 GLN OE1 O -3.497 1.958 -23.579 1.00 . A A . 75 GLN OE1 1 1
6 7225 1 1 88 ALA C C -7.016 8.430 -23.397 1.00 . A A . 76 ALA C 1 1
6 7226 1 1 88 ALA CA C -8.218 7.720 -22.782 1.00 . A A . 76 ALA CA 1 1
6 7227 1 1 88 ALA CB C -8.708 8.472 -21.560 1.00 . A A . 76 ALA CB 1 1
6 7228 1 1 88 ALA H H -7.529 6.211 -21.521 1.00 . A A . 76 ALA H 1 1
6 7229 1 1 88 ALA HA H -9.023 7.672 -23.499 1.00 . A A . 76 ALA HA 1 1
6 7230 1 1 88 ALA HB1 H -9.561 7.960 -21.140 1.00 . A A . 76 ALA HB1 1 1
6 7231 1 1 88 ALA HB2 H -8.988 9.475 -21.842 1.00 . A A . 76 ALA HB2 1 1
6 7232 1 1 88 ALA HB3 H -7.917 8.512 -20.827 1.00 . A A . 76 ALA HB3 1 1
6 7233 1 1 88 ALA N N -7.866 6.388 -22.418 1.00 . A A . 76 ALA N 1 1
6 7234 1 1 88 ALA O O -5.867 8.138 -23.036 1.00 . A A . 76 ALA O 1 1
6 7235 1 1 89 PRO C C -5.373 10.896 -23.987 1.00 . A A . 77 PRO C 1 1
6 7236 1 1 89 PRO CA C -6.230 10.137 -25.010 1.00 . A A . 77 PRO CA 1 1
6 7237 1 1 89 PRO CB C -7.035 11.152 -25.815 1.00 . A A . 77 PRO CB 1 1
6 7238 1 1 89 PRO CD C -8.581 9.502 -24.996 1.00 . A A . 77 PRO CD 1 1
6 7239 1 1 89 PRO CG C -8.344 10.511 -26.082 1.00 . A A . 77 PRO CG 1 1
6 7240 1 1 89 PRO HA H -5.596 9.569 -25.675 1.00 . A A . 77 PRO HA 1 1
6 7241 1 1 89 PRO HB2 H -7.150 12.055 -25.229 1.00 . A A . 77 PRO HB2 1 1
6 7242 1 1 89 PRO HB3 H -6.540 11.369 -26.750 1.00 . A A . 77 PRO HB3 1 1
6 7243 1 1 89 PRO HD2 H -9.276 9.846 -24.242 1.00 . A A . 77 PRO HD2 1 1
6 7244 1 1 89 PRO HD3 H -8.924 8.575 -25.434 1.00 . A A . 77 PRO HD3 1 1
6 7245 1 1 89 PRO HG2 H -9.120 11.264 -26.070 1.00 . A A . 77 PRO HG2 1 1
6 7246 1 1 89 PRO HG3 H -8.319 10.007 -27.038 1.00 . A A . 77 PRO HG3 1 1
6 7247 1 1 89 PRO N N -7.263 9.304 -24.381 1.00 . A A . 77 PRO N 1 1
6 7248 1 1 89 PRO O O -5.866 11.311 -22.923 1.00 . A A . 77 PRO O 1 1
6 7249 1 1 90 ASP C C -3.531 13.297 -23.422 1.00 . A A . 78 ASP C 1 1
6 7250 1 1 90 ASP CA C -3.189 11.827 -23.456 1.00 . A A . 78 ASP CA 1 1
6 7251 1 1 90 ASP CB C -1.731 11.654 -23.909 1.00 . A A . 78 ASP CB 1 1
6 7252 1 1 90 ASP CG C -1.233 10.236 -23.811 1.00 . A A . 78 ASP CG 1 1
6 7253 1 1 90 ASP H H -3.788 10.780 -25.190 1.00 . A A . 78 ASP H 1 1
6 7254 1 1 90 ASP HA H -3.301 11.408 -22.468 1.00 . A A . 78 ASP HA 1 1
6 7255 1 1 90 ASP HB2 H -1.647 11.964 -24.939 1.00 . A A . 78 ASP HB2 1 1
6 7256 1 1 90 ASP HB3 H -1.099 12.283 -23.300 1.00 . A A . 78 ASP HB3 1 1
6 7257 1 1 90 ASP N N -4.117 11.112 -24.326 1.00 . A A . 78 ASP N 1 1
6 7258 1 1 90 ASP O O -3.300 13.984 -22.426 1.00 . A A . 78 ASP O 1 1
6 7259 1 1 90 ASP OD1 O -0.772 9.819 -22.724 1.00 . A A . 78 ASP OD1 1 1
6 7260 1 1 90 ASP OD2 O -1.288 9.505 -24.817 1.00 . A A . 78 ASP OD2 1 1
6 7261 1 1 91 TRP C C -5.836 15.433 -23.956 1.00 . A A . 79 TRP C 1 1
6 7262 1 1 91 TRP CA C -4.500 15.165 -24.635 1.00 . A A . 79 TRP CA 1 1
6 7263 1 1 91 TRP CB C -4.524 15.607 -26.108 1.00 . A A . 79 TRP CB 1 1
6 7264 1 1 91 TRP CD1 C -4.989 13.806 -27.831 1.00 . A A . 79 TRP CD1 1 1
6 7265 1 1 91 TRP CD2 C -6.814 14.914 -27.202 1.00 . A A . 79 TRP CD2 1 1
6 7266 1 1 91 TRP CE2 C -7.184 13.949 -28.150 1.00 . A A . 79 TRP CE2 1 1
6 7267 1 1 91 TRP CE3 C -7.802 15.740 -26.658 1.00 . A A . 79 TRP CE3 1 1
6 7268 1 1 91 TRP CG C -5.398 14.793 -27.010 1.00 . A A . 79 TRP CG 1 1
6 7269 1 1 91 TRP CH2 C -9.434 14.608 -28.023 1.00 . A A . 79 TRP CH2 1 1
6 7270 1 1 91 TRP CZ2 C -8.493 13.786 -28.569 1.00 . A A . 79 TRP CZ2 1 1
6 7271 1 1 91 TRP CZ3 C -9.098 15.578 -27.076 1.00 . A A . 79 TRP CZ3 1 1
6 7272 1 1 91 TRP H H -4.266 13.172 -25.268 1.00 . A A . 79 TRP H 1 1
6 7273 1 1 91 TRP HA H -3.750 15.745 -24.118 1.00 . A A . 79 TRP HA 1 1
6 7274 1 1 91 TRP HB2 H -4.879 16.621 -26.183 1.00 . A A . 79 TRP HB2 1 1
6 7275 1 1 91 TRP HB3 H -3.518 15.547 -26.495 1.00 . A A . 79 TRP HB3 1 1
6 7276 1 1 91 TRP HD1 H -3.957 13.505 -27.893 1.00 . A A . 79 TRP HD1 1 1
6 7277 1 1 91 TRP HE1 H -6.006 12.546 -29.166 1.00 . A A . 79 TRP HE1 1 1
6 7278 1 1 91 TRP HE3 H -7.559 16.494 -25.924 1.00 . A A . 79 TRP HE3 1 1
6 7279 1 1 91 TRP HH2 H -10.465 14.523 -28.324 1.00 . A A . 79 TRP HH2 1 1
6 7280 1 1 91 TRP HZ2 H -8.771 13.041 -29.300 1.00 . A A . 79 TRP HZ2 1 1
6 7281 1 1 91 TRP HZ3 H -9.876 16.207 -26.668 1.00 . A A . 79 TRP HZ3 1 1
6 7282 1 1 91 TRP N N -4.109 13.775 -24.513 1.00 . A A . 79 TRP N 1 1
6 7283 1 1 91 TRP NE1 N -6.052 13.281 -28.515 1.00 . A A . 79 TRP NE1 1 1
6 7284 1 1 91 TRP O O -6.265 16.565 -23.852 1.00 . A A . 79 TRP O 1 1
6 7285 1 1 92 LEU C C -7.389 14.720 -21.364 1.00 . A A . 80 LEU C 1 1
6 7286 1 1 92 LEU CA C -7.728 14.540 -22.822 1.00 . A A . 80 LEU CA 1 1
6 7287 1 1 92 LEU CB C -8.615 13.303 -23.034 1.00 . A A . 80 LEU CB 1 1
6 7288 1 1 92 LEU CD1 C -10.843 14.466 -22.906 1.00 . A A . 80 LEU CD1 1 1
6 7289 1 1 92 LEU CD2 C -10.706 11.999 -22.542 1.00 . A A . 80 LEU CD2 1 1
6 7290 1 1 92 LEU CG C -9.993 13.330 -22.362 1.00 . A A . 80 LEU CG 1 1
6 7291 1 1 92 LEU H H -6.102 13.503 -23.634 1.00 . A A . 80 LEU H 1 1
6 7292 1 1 92 LEU HA H -8.227 15.422 -23.191 1.00 . A A . 80 LEU HA 1 1
6 7293 1 1 92 LEU HB2 H -8.770 13.186 -24.097 1.00 . A A . 80 LEU HB2 1 1
6 7294 1 1 92 LEU HB3 H -8.073 12.446 -22.656 1.00 . A A . 80 LEU HB3 1 1
6 7295 1 1 92 LEU HD11 H -11.812 14.447 -22.430 1.00 . A A . 80 LEU HD11 1 1
6 7296 1 1 92 LEU HD12 H -10.963 14.350 -23.973 1.00 . A A . 80 LEU HD12 1 1
6 7297 1 1 92 LEU HD13 H -10.361 15.410 -22.701 1.00 . A A . 80 LEU HD13 1 1
6 7298 1 1 92 LEU HD21 H -10.123 11.217 -22.081 1.00 . A A . 80 LEU HD21 1 1
6 7299 1 1 92 LEU HD22 H -10.824 11.792 -23.595 1.00 . A A . 80 LEU HD22 1 1
6 7300 1 1 92 LEU HD23 H -11.678 12.047 -22.075 1.00 . A A . 80 LEU HD23 1 1
6 7301 1 1 92 LEU HG H -9.849 13.497 -21.305 1.00 . A A . 80 LEU HG 1 1
6 7302 1 1 92 LEU N N -6.489 14.394 -23.520 1.00 . A A . 80 LEU N 1 1
6 7303 1 1 92 LEU O O -6.819 13.819 -20.736 1.00 . A A . 80 LEU O 1 1
6 7304 1 1 93 ALA C C -8.527 15.981 -18.612 1.00 . A A . 81 ALA C 1 1
6 7305 1 1 93 ALA CA C -7.326 16.151 -19.477 1.00 . A A . 81 ALA CA 1 1
6 7306 1 1 93 ALA CB C -6.764 17.550 -19.340 1.00 . A A . 81 ALA CB 1 1
6 7307 1 1 93 ALA H H -8.151 16.546 -21.363 1.00 . A A . 81 ALA H 1 1
6 7308 1 1 93 ALA HA H -6.569 15.446 -19.171 1.00 . A A . 81 ALA HA 1 1
6 7309 1 1 93 ALA HB1 H -5.901 17.655 -19.981 1.00 . A A . 81 ALA HB1 1 1
6 7310 1 1 93 ALA HB2 H -6.479 17.730 -18.314 1.00 . A A . 81 ALA HB2 1 1
6 7311 1 1 93 ALA HB3 H -7.517 18.263 -19.638 1.00 . A A . 81 ALA HB3 1 1
6 7312 1 1 93 ALA N N -7.668 15.867 -20.838 1.00 . A A . 81 ALA N 1 1
6 7313 1 1 93 ALA O O -9.617 16.373 -18.991 1.00 . A A . 81 ALA O 1 1
6 7314 1 1 94 ALA C C -8.957 15.633 -15.177 1.00 . A A . 82 ALA C 1 1
6 7315 1 1 94 ALA CA C -9.400 15.160 -16.541 1.00 . A A . 82 ALA CA 1 1
6 7316 1 1 94 ALA CB C -9.767 13.686 -16.506 1.00 . A A . 82 ALA CB 1 1
6 7317 1 1 94 ALA H H -7.434 15.071 -17.251 1.00 . A A . 82 ALA H 1 1
6 7318 1 1 94 ALA HA H -10.261 15.729 -16.860 1.00 . A A . 82 ALA HA 1 1
6 7319 1 1 94 ALA HB1 H -10.070 13.366 -17.492 1.00 . A A . 82 ALA HB1 1 1
6 7320 1 1 94 ALA HB2 H -10.587 13.540 -15.818 1.00 . A A . 82 ALA HB2 1 1
6 7321 1 1 94 ALA HB3 H -8.913 13.109 -16.185 1.00 . A A . 82 ALA HB3 1 1
6 7322 1 1 94 ALA N N -8.336 15.381 -17.480 1.00 . A A . 82 ALA N 1 1
6 7323 1 1 94 ALA O O -7.847 15.317 -14.741 1.00 . A A . 82 ALA O 1 1
6 7324 1 1 95 GLU C C -10.649 16.751 -12.303 1.00 . A A . 83 GLU C 1 1
6 7325 1 1 95 GLU CA C -9.452 16.926 -13.207 1.00 . A A . 83 GLU CA 1 1
6 7326 1 1 95 GLU CB C -9.044 18.400 -13.236 1.00 . A A . 83 GLU CB 1 1
6 7327 1 1 95 GLU CD C -7.385 20.100 -14.007 1.00 . A A . 83 GLU CD 1 1
6 7328 1 1 95 GLU CG C -7.886 18.703 -14.155 1.00 . A A . 83 GLU CG 1 1
6 7329 1 1 95 GLU H H -10.609 16.696 -14.962 1.00 . A A . 83 GLU H 1 1
6 7330 1 1 95 GLU HA H -8.628 16.337 -12.834 1.00 . A A . 83 GLU HA 1 1
6 7331 1 1 95 GLU HB2 H -9.890 18.989 -13.557 1.00 . A A . 83 GLU HB2 1 1
6 7332 1 1 95 GLU HB3 H -8.769 18.699 -12.235 1.00 . A A . 83 GLU HB3 1 1
6 7333 1 1 95 GLU HG2 H -7.078 18.023 -13.926 1.00 . A A . 83 GLU HG2 1 1
6 7334 1 1 95 GLU HG3 H -8.204 18.551 -15.176 1.00 . A A . 83 GLU HG3 1 1
6 7335 1 1 95 GLU N N -9.764 16.428 -14.534 1.00 . A A . 83 GLU N 1 1
6 7336 1 1 95 GLU O O -11.767 17.068 -12.701 1.00 . A A . 83 GLU O 1 1
6 7337 1 1 95 GLU OE1 O -8.129 21.051 -14.278 1.00 . A A . 83 GLU OE1 1 1
6 7338 1 1 95 GLU OE2 O -6.223 20.277 -13.618 1.00 . A A . 83 GLU OE2 1 1
6 7339 1 1 96 PRO C C -12.124 17.313 -9.644 1.00 . A A . 84 PRO C 1 1
6 7340 1 1 96 PRO CA C -11.519 15.998 -10.129 1.00 . A A . 84 PRO CA 1 1
6 7341 1 1 96 PRO CB C -10.798 15.277 -8.986 1.00 . A A . 84 PRO CB 1 1
6 7342 1 1 96 PRO CD C -9.154 15.748 -10.569 1.00 . A A . 84 PRO CD 1 1
6 7343 1 1 96 PRO CG C -9.398 15.704 -9.114 1.00 . A A . 84 PRO CG 1 1
6 7344 1 1 96 PRO HA H -12.296 15.365 -10.531 1.00 . A A . 84 PRO HA 1 1
6 7345 1 1 96 PRO HB2 H -11.204 15.585 -8.038 1.00 . A A . 84 PRO HB2 1 1
6 7346 1 1 96 PRO HB3 H -10.860 14.205 -9.106 1.00 . A A . 84 PRO HB3 1 1
6 7347 1 1 96 PRO HD2 H -8.334 16.405 -10.819 1.00 . A A . 84 PRO HD2 1 1
6 7348 1 1 96 PRO HD3 H -8.980 14.733 -10.884 1.00 . A A . 84 PRO HD3 1 1
6 7349 1 1 96 PRO HG2 H -9.273 16.680 -8.667 1.00 . A A . 84 PRO HG2 1 1
6 7350 1 1 96 PRO HG3 H -8.743 14.976 -8.659 1.00 . A A . 84 PRO HG3 1 1
6 7351 1 1 96 PRO N N -10.446 16.217 -11.098 1.00 . A A . 84 PRO N 1 1
6 7352 1 1 96 PRO O O -11.407 18.238 -9.241 1.00 . A A . 84 PRO O 1 1
6 7353 1 1 97 TYR C C -14.688 18.298 -7.921 1.00 . A A . 85 TYR C 1 1
6 7354 1 1 97 TYR CA C -14.137 18.564 -9.306 1.00 . A A . 85 TYR CA 1 1
6 7355 1 1 97 TYR CB C -15.268 18.829 -10.301 1.00 . A A . 85 TYR CB 1 1
6 7356 1 1 97 TYR CD1 C -16.999 20.406 -9.282 1.00 . A A . 85 TYR CD1 1 1
6 7357 1 1 97 TYR CD2 C -15.638 21.203 -11.062 1.00 . A A . 85 TYR CD2 1 1
6 7358 1 1 97 TYR CE1 C -17.660 21.624 -9.248 1.00 . A A . 85 TYR CE1 1 1
6 7359 1 1 97 TYR CE2 C -16.278 22.415 -11.025 1.00 . A A . 85 TYR CE2 1 1
6 7360 1 1 97 TYR CG C -15.974 20.177 -10.197 1.00 . A A . 85 TYR CG 1 1
6 7361 1 1 97 TYR CZ C -17.285 22.625 -10.126 1.00 . A A . 85 TYR CZ 1 1
6 7362 1 1 97 TYR H H -13.936 16.617 -10.000 1.00 . A A . 85 TYR H 1 1
6 7363 1 1 97 TYR HA H -13.453 19.398 -9.294 1.00 . A A . 85 TYR HA 1 1
6 7364 1 1 97 TYR HB2 H -14.865 18.762 -11.301 1.00 . A A . 85 TYR HB2 1 1
6 7365 1 1 97 TYR HB3 H -16.004 18.051 -10.158 1.00 . A A . 85 TYR HB3 1 1
6 7366 1 1 97 TYR HD1 H -17.278 19.621 -8.596 1.00 . A A . 85 TYR HD1 1 1
6 7367 1 1 97 TYR HD2 H -14.843 21.042 -11.776 1.00 . A A . 85 TYR HD2 1 1
6 7368 1 1 97 TYR HE1 H -18.455 21.793 -8.535 1.00 . A A . 85 TYR HE1 1 1
6 7369 1 1 97 TYR HE2 H -15.989 23.200 -11.708 1.00 . A A . 85 TYR HE2 1 1
6 7370 1 1 97 TYR HH H -17.947 24.238 -9.253 1.00 . A A . 85 TYR HH 1 1
6 7371 1 1 97 TYR N N -13.415 17.396 -9.703 1.00 . A A . 85 TYR N 1 1
6 7372 1 1 97 TYR O O -14.009 18.642 -6.955 1.00 . A A . 85 TYR O 1 1
6 7373 1 1 97 TYR OXT O -15.783 17.680 -7.794 1.00 . A A . 85 TYR OXT 1 1
6 7374 1 1 97 TYR OH O -17.947 23.830 -10.133 1.00 . A A . 85 TYR OH 1 1
7 7375 1 1 19 SER C C -2.727 31.628 -15.278 1.00 . A A . 7 SER C 1 1
7 7376 1 1 19 SER CA C -3.808 32.382 -16.052 1.00 . A A . 7 SER CA 1 1
7 7377 1 1 19 SER CB C -4.417 33.494 -15.202 1.00 . A A . 7 SER CB 1 1
7 7378 1 1 19 SER H H -4.523 30.738 -17.083 1.00 . A A . 7 SER H 1 1
7 7379 1 1 19 SER HA H -3.395 32.804 -16.956 1.00 . A A . 7 SER HA 1 1
7 7380 1 1 19 SER HB2 H -4.758 33.083 -14.262 1.00 . A A . 7 SER HB2 1 1
7 7381 1 1 19 SER HB3 H -3.670 34.256 -15.028 1.00 . A A . 7 SER HB3 1 1
7 7382 1 1 19 SER HG H -5.340 35.027 -15.999 1.00 . A A . 7 SER HG 1 1
7 7383 1 1 19 SER N N -4.851 31.464 -16.416 1.00 . A A . 7 SER N 1 1
7 7384 1 1 19 SER O O -2.818 30.409 -15.114 1.00 . A A . 7 SER O 1 1
7 7385 1 1 19 SER OG O -5.528 34.088 -15.880 1.00 . A A . 7 SER OG 1 1
7 7386 1 1 20 GLY C C 0.395 30.999 -14.808 1.00 . A A . 8 GLY C 1 1
7 7387 1 1 20 GLY CA C -0.666 31.739 -14.025 1.00 . A A . 8 GLY CA 1 1
7 7388 1 1 20 GLY H H -1.582 33.265 -15.128 1.00 . A A . 8 GLY H 1 1
7 7389 1 1 20 GLY HA2 H -0.192 32.523 -13.457 1.00 . A A . 8 GLY HA2 1 1
7 7390 1 1 20 GLY HA3 H -1.135 31.050 -13.339 1.00 . A A . 8 GLY HA3 1 1
7 7391 1 1 20 GLY N N -1.687 32.327 -14.856 1.00 . A A . 8 GLY N 1 1
7 7392 1 1 20 GLY O O 1.553 31.430 -14.857 1.00 . A A . 8 GLY O 1 1
7 7393 1 1 21 ARG C C 1.908 28.376 -15.278 1.00 . A A . 9 ARG C 1 1
7 7394 1 1 21 ARG CA C 0.844 28.989 -16.163 1.00 . A A . 9 ARG CA 1 1
7 7395 1 1 21 ARG CB C 1.440 29.589 -17.420 1.00 . A A . 9 ARG CB 1 1
7 7396 1 1 21 ARG CD C 1.080 30.356 -19.750 1.00 . A A . 9 ARG CD 1 1
7 7397 1 1 21 ARG CG C 0.411 29.982 -18.459 1.00 . A A . 9 ARG CG 1 1
7 7398 1 1 21 ARG CZ C 2.383 29.218 -21.562 1.00 . A A . 9 ARG CZ 1 1
7 7399 1 1 21 ARG H H -0.978 29.696 -15.348 1.00 . A A . 9 ARG H 1 1
7 7400 1 1 21 ARG HA H 0.191 28.179 -16.455 1.00 . A A . 9 ARG HA 1 1
7 7401 1 1 21 ARG HB2 H 1.977 30.473 -17.120 1.00 . A A . 9 ARG HB2 1 1
7 7402 1 1 21 ARG HB3 H 2.128 28.882 -17.858 1.00 . A A . 9 ARG HB3 1 1
7 7403 1 1 21 ARG HD2 H 0.368 30.802 -20.429 1.00 . A A . 9 ARG HD2 1 1
7 7404 1 1 21 ARG HD3 H 1.838 31.068 -19.468 1.00 . A A . 9 ARG HD3 1 1
7 7405 1 1 21 ARG HE H 1.682 28.352 -19.889 1.00 . A A . 9 ARG HE 1 1
7 7406 1 1 21 ARG HG2 H -0.249 29.147 -18.635 1.00 . A A . 9 ARG HG2 1 1
7 7407 1 1 21 ARG HG3 H -0.157 30.824 -18.095 1.00 . A A . 9 ARG HG3 1 1
7 7408 1 1 21 ARG HH11 H 2.139 31.222 -21.916 1.00 . A A . 9 ARG HH11 1 1
7 7409 1 1 21 ARG HH12 H 2.983 30.360 -23.134 1.00 . A A . 9 ARG HH12 1 1
7 7410 1 1 21 ARG HH21 H 2.836 27.233 -21.529 1.00 . A A . 9 ARG HH21 1 1
7 7411 1 1 21 ARG HH22 H 3.408 28.071 -22.914 1.00 . A A . 9 ARG HH22 1 1
7 7412 1 1 21 ARG N N -0.018 29.902 -15.421 1.00 . A A . 9 ARG N 1 1
7 7413 1 1 21 ARG NE N 1.740 29.201 -20.385 1.00 . A A . 9 ARG NE 1 1
7 7414 1 1 21 ARG NH1 N 2.511 30.351 -22.248 1.00 . A A . 9 ARG NH1 1 1
7 7415 1 1 21 ARG NH2 N 2.914 28.095 -22.039 1.00 . A A . 9 ARG NH2 1 1
7 7416 1 1 21 ARG O O 3.033 28.872 -15.169 1.00 . A A . 9 ARG O 1 1
7 7417 1 1 22 GLU C C 1.859 25.171 -13.769 1.00 . A A . 10 GLU C 1 1
7 7418 1 1 22 GLU CA C 2.367 26.604 -13.708 1.00 . A A . 10 GLU CA 1 1
7 7419 1 1 22 GLU CB C 2.237 27.196 -12.285 1.00 . A A . 10 GLU CB 1 1
7 7420 1 1 22 GLU CD C 4.110 25.915 -11.078 1.00 . A A . 10 GLU CD 1 1
7 7421 1 1 22 GLU CG C 3.547 27.258 -11.481 1.00 . A A . 10 GLU CG 1 1
7 7422 1 1 22 GLU H H 0.607 26.997 -14.734 1.00 . A A . 10 GLU H 1 1
7 7423 1 1 22 GLU HA H 3.391 26.660 -14.049 1.00 . A A . 10 GLU HA 1 1
7 7424 1 1 22 GLU HB2 H 1.847 28.199 -12.368 1.00 . A A . 10 GLU HB2 1 1
7 7425 1 1 22 GLU HB3 H 1.530 26.598 -11.728 1.00 . A A . 10 GLU HB3 1 1
7 7426 1 1 22 GLU HG2 H 4.290 27.760 -12.083 1.00 . A A . 10 GLU HG2 1 1
7 7427 1 1 22 GLU HG3 H 3.366 27.843 -10.594 1.00 . A A . 10 GLU HG3 1 1
7 7428 1 1 22 GLU N N 1.520 27.336 -14.608 1.00 . A A . 10 GLU N 1 1
7 7429 1 1 22 GLU O O 0.837 24.924 -14.423 1.00 . A A . 10 GLU O 1 1
7 7430 1 1 22 GLU OE1 O 4.768 25.248 -11.901 1.00 . A A . 10 GLU OE1 1 1
7 7431 1 1 22 GLU OE2 O 3.920 25.504 -9.938 1.00 . A A . 10 GLU OE2 1 1
7 7432 1 1 23 ASN C C 0.986 22.553 -12.262 1.00 . A A . 11 ASN C 1 1
7 7433 1 1 23 ASN CA C 2.167 22.851 -13.189 1.00 . A A . 11 ASN CA 1 1
7 7434 1 1 23 ASN CB C 3.377 21.952 -12.862 1.00 . A A . 11 ASN CB 1 1
7 7435 1 1 23 ASN CG C 4.538 22.134 -13.831 1.00 . A A . 11 ASN CG 1 1
7 7436 1 1 23 ASN H H 3.334 24.531 -12.632 1.00 . A A . 11 ASN H 1 1
7 7437 1 1 23 ASN HA H 1.852 22.647 -14.202 1.00 . A A . 11 ASN HA 1 1
7 7438 1 1 23 ASN HB2 H 3.737 22.180 -11.870 1.00 . A A . 11 ASN HB2 1 1
7 7439 1 1 23 ASN HB3 H 3.067 20.917 -12.897 1.00 . A A . 11 ASN HB3 1 1
7 7440 1 1 23 ASN HD21 H 5.292 23.599 -12.716 1.00 . A A . 11 ASN HD21 1 1
7 7441 1 1 23 ASN HD22 H 6.176 23.203 -14.142 1.00 . A A . 11 ASN HD22 1 1
7 7442 1 1 23 ASN N N 2.538 24.258 -13.145 1.00 . A A . 11 ASN N 1 1
7 7443 1 1 23 ASN ND2 N 5.420 23.064 -13.534 1.00 . A A . 11 ASN ND2 1 1
7 7444 1 1 23 ASN O O -0.139 22.411 -12.716 1.00 . A A . 11 ASN O 1 1
7 7445 1 1 23 ASN OD1 O 4.634 21.452 -14.855 1.00 . A A . 11 ASN OD1 1 1
7 7446 1 1 24 LEU C C -0.049 23.435 -9.158 1.00 . A A . 12 LEU C 1 1
7 7447 1 1 24 LEU CA C 0.166 22.218 -10.021 1.00 . A A . 12 LEU CA 1 1
7 7448 1 1 24 LEU CB C 0.449 20.984 -9.126 1.00 . A A . 12 LEU CB 1 1
7 7449 1 1 24 LEU CD1 C 1.652 19.365 -10.689 1.00 . A A . 12 LEU CD1 1 1
7 7450 1 1 24 LEU CD2 C 0.380 18.500 -8.721 1.00 . A A . 12 LEU CD2 1 1
7 7451 1 1 24 LEU CG C 0.450 19.582 -9.784 1.00 . A A . 12 LEU CG 1 1
7 7452 1 1 24 LEU H H 2.132 22.638 -10.625 1.00 . A A . 12 LEU H 1 1
7 7453 1 1 24 LEU HA H -0.737 22.042 -10.590 1.00 . A A . 12 LEU HA 1 1
7 7454 1 1 24 LEU HB2 H 1.420 21.125 -8.672 1.00 . A A . 12 LEU HB2 1 1
7 7455 1 1 24 LEU HB3 H -0.285 20.982 -8.334 1.00 . A A . 12 LEU HB3 1 1
7 7456 1 1 24 LEU HD11 H 1.603 18.377 -11.123 1.00 . A A . 12 LEU HD11 1 1
7 7457 1 1 24 LEU HD12 H 2.560 19.464 -10.113 1.00 . A A . 12 LEU HD12 1 1
7 7458 1 1 24 LEU HD13 H 1.642 20.105 -11.476 1.00 . A A . 12 LEU HD13 1 1
7 7459 1 1 24 LEU HD21 H 0.377 17.529 -9.196 1.00 . A A . 12 LEU HD21 1 1
7 7460 1 1 24 LEU HD22 H -0.523 18.620 -8.141 1.00 . A A . 12 LEU HD22 1 1
7 7461 1 1 24 LEU HD23 H 1.238 18.580 -8.070 1.00 . A A . 12 LEU HD23 1 1
7 7462 1 1 24 LEU HG H -0.434 19.496 -10.399 1.00 . A A . 12 LEU HG 1 1
7 7463 1 1 24 LEU N N 1.228 22.484 -10.976 1.00 . A A . 12 LEU N 1 1
7 7464 1 1 24 LEU O O 0.910 24.117 -8.786 1.00 . A A . 12 LEU O 1 1
7 7465 1 1 25 TYR C C -1.869 24.503 -6.608 1.00 . A A . 13 TYR C 1 1
7 7466 1 1 25 TYR CA C -1.596 24.875 -8.045 1.00 . A A . 13 TYR CA 1 1
7 7467 1 1 25 TYR CB C -2.734 25.683 -8.665 1.00 . A A . 13 TYR CB 1 1
7 7468 1 1 25 TYR CD1 C -2.497 25.646 -11.184 1.00 . A A . 13 TYR CD1 1 1
7 7469 1 1 25 TYR CD2 C -1.783 27.588 -10.003 1.00 . A A . 13 TYR CD2 1 1
7 7470 1 1 25 TYR CE1 C -2.101 26.220 -12.374 1.00 . A A . 13 TYR CE1 1 1
7 7471 1 1 25 TYR CE2 C -1.393 28.170 -11.186 1.00 . A A . 13 TYR CE2 1 1
7 7472 1 1 25 TYR CG C -2.342 26.320 -9.977 1.00 . A A . 13 TYR CG 1 1
7 7473 1 1 25 TYR CZ C -1.551 27.483 -12.367 1.00 . A A . 13 TYR CZ 1 1
7 7474 1 1 25 TYR H H -2.025 23.151 -9.126 1.00 . A A . 13 TYR H 1 1
7 7475 1 1 25 TYR HA H -0.708 25.490 -8.049 1.00 . A A . 13 TYR HA 1 1
7 7476 1 1 25 TYR HB2 H -3.577 25.030 -8.843 1.00 . A A . 13 TYR HB2 1 1
7 7477 1 1 25 TYR HB3 H -3.022 26.462 -7.979 1.00 . A A . 13 TYR HB3 1 1
7 7478 1 1 25 TYR HD1 H -2.930 24.657 -11.183 1.00 . A A . 13 TYR HD1 1 1
7 7479 1 1 25 TYR HD2 H -1.659 28.128 -9.075 1.00 . A A . 13 TYR HD2 1 1
7 7480 1 1 25 TYR HE1 H -2.229 25.685 -13.303 1.00 . A A . 13 TYR HE1 1 1
7 7481 1 1 25 TYR HE2 H -0.961 29.160 -11.186 1.00 . A A . 13 TYR HE2 1 1
7 7482 1 1 25 TYR HH H -0.292 28.473 -13.368 1.00 . A A . 13 TYR HH 1 1
7 7483 1 1 25 TYR N N -1.283 23.723 -8.838 1.00 . A A . 13 TYR N 1 1
7 7484 1 1 25 TYR O O -3.022 24.296 -6.200 1.00 . A A . 13 TYR O 1 1
7 7485 1 1 25 TYR OH O -1.140 28.055 -13.541 1.00 . A A . 13 TYR OH 1 1
7 7486 1 1 26 PHE C C -1.486 25.156 -3.679 1.00 . A A . 14 PHE C 1 1
7 7487 1 1 26 PHE CA C -0.882 24.016 -4.461 1.00 . A A . 14 PHE CA 1 1
7 7488 1 1 26 PHE CB C 0.495 23.632 -3.915 1.00 . A A . 14 PHE CB 1 1
7 7489 1 1 26 PHE CD1 C 0.671 21.155 -4.290 1.00 . A A . 14 PHE CD1 1 1
7 7490 1 1 26 PHE CD2 C 2.109 22.587 -5.538 1.00 . A A . 14 PHE CD2 1 1
7 7491 1 1 26 PHE CE1 C 1.227 20.052 -4.906 1.00 . A A . 14 PHE CE1 1 1
7 7492 1 1 26 PHE CE2 C 2.668 21.486 -6.159 1.00 . A A . 14 PHE CE2 1 1
7 7493 1 1 26 PHE CG C 1.103 22.434 -4.598 1.00 . A A . 14 PHE CG 1 1
7 7494 1 1 26 PHE CZ C 2.226 20.218 -5.840 1.00 . A A . 14 PHE CZ 1 1
7 7495 1 1 26 PHE H H 0.074 24.585 -6.248 1.00 . A A . 14 PHE H 1 1
7 7496 1 1 26 PHE HA H -1.544 23.165 -4.388 1.00 . A A . 14 PHE HA 1 1
7 7497 1 1 26 PHE HB2 H 1.169 24.466 -4.049 1.00 . A A . 14 PHE HB2 1 1
7 7498 1 1 26 PHE HB3 H 0.410 23.412 -2.861 1.00 . A A . 14 PHE HB3 1 1
7 7499 1 1 26 PHE HD1 H -0.113 21.025 -3.559 1.00 . A A . 14 PHE HD1 1 1
7 7500 1 1 26 PHE HD2 H 2.455 23.579 -5.788 1.00 . A A . 14 PHE HD2 1 1
7 7501 1 1 26 PHE HE1 H 0.880 19.060 -4.656 1.00 . A A . 14 PHE HE1 1 1
7 7502 1 1 26 PHE HE2 H 3.450 21.616 -6.891 1.00 . A A . 14 PHE HE2 1 1
7 7503 1 1 26 PHE HZ H 2.664 19.356 -6.323 1.00 . A A . 14 PHE HZ 1 1
7 7504 1 1 26 PHE N N -0.802 24.385 -5.852 1.00 . A A . 14 PHE N 1 1
7 7505 1 1 26 PHE O O -1.034 26.298 -3.787 1.00 . A A . 14 PHE O 1 1
7 7506 1 1 27 GLN C C -4.009 26.784 -3.110 1.00 . A A . 15 GLN C 1 1
7 7507 1 1 27 GLN CA C -3.324 25.775 -2.195 1.00 . A A . 15 GLN CA 1 1
7 7508 1 1 27 GLN CB C -2.603 26.442 -1.035 1.00 . A A . 15 GLN CB 1 1
7 7509 1 1 27 GLN CD C -0.865 24.728 -0.222 1.00 . A A . 15 GLN CD 1 1
7 7510 1 1 27 GLN CG C -2.130 25.510 0.087 1.00 . A A . 15 GLN CG 1 1
7 7511 1 1 27 GLN H H -2.779 23.918 -2.748 1.00 . A A . 15 GLN H 1 1
7 7512 1 1 27 GLN HA H -4.130 25.176 -1.802 1.00 . A A . 15 GLN HA 1 1
7 7513 1 1 27 GLN HB2 H -1.781 27.048 -1.385 1.00 . A A . 15 GLN HB2 1 1
7 7514 1 1 27 GLN HB3 H -3.385 27.057 -0.641 1.00 . A A . 15 GLN HB3 1 1
7 7515 1 1 27 GLN HE21 H -1.510 23.206 0.861 1.00 . A A . 15 GLN HE21 1 1
7 7516 1 1 27 GLN HE22 H 0.035 23.019 0.131 1.00 . A A . 15 GLN HE22 1 1
7 7517 1 1 27 GLN HG2 H -1.941 26.109 0.964 1.00 . A A . 15 GLN HG2 1 1
7 7518 1 1 27 GLN HG3 H -2.926 24.813 0.304 1.00 . A A . 15 GLN HG3 1 1
7 7519 1 1 27 GLN N N -2.521 24.844 -2.916 1.00 . A A . 15 GLN N 1 1
7 7520 1 1 27 GLN NE2 N -0.775 23.543 0.303 1.00 . A A . 15 GLN NE2 1 1
7 7521 1 1 27 GLN O O -4.511 27.813 -2.664 1.00 . A A . 15 GLN O 1 1
7 7522 1 1 27 GLN OE1 O 0.021 25.191 -0.944 1.00 . A A . 15 GLN OE1 1 1
7 7523 1 1 28 GLY C C -6.198 26.919 -5.382 1.00 . A A . 16 GLY C 1 1
7 7524 1 1 28 GLY CA C -4.744 27.275 -5.338 1.00 . A A . 16 GLY CA 1 1
7 7525 1 1 28 GLY H H -3.665 25.588 -4.619 1.00 . A A . 16 GLY H 1 1
7 7526 1 1 28 GLY HA2 H -4.630 28.312 -5.057 1.00 . A A . 16 GLY HA2 1 1
7 7527 1 1 28 GLY HA3 H -4.313 27.113 -6.314 1.00 . A A . 16 GLY HA3 1 1
7 7528 1 1 28 GLY N N -4.079 26.442 -4.369 1.00 . A A . 16 GLY N 1 1
7 7529 1 1 28 GLY O O -7.060 27.760 -5.627 1.00 . A A . 16 GLY O 1 1
7 7530 1 1 29 HIS C C -7.666 23.858 -4.219 1.00 . A A . 17 HIS C 1 1
7 7531 1 1 29 HIS CA C -7.785 25.129 -5.050 1.00 . A A . 17 HIS CA 1 1
7 7532 1 1 29 HIS CB C -8.331 24.832 -6.468 1.00 . A A . 17 HIS CB 1 1
7 7533 1 1 29 HIS CD2 C -10.571 23.509 -6.356 1.00 . A A . 17 HIS CD2 1 1
7 7534 1 1 29 HIS CE1 C -11.951 25.115 -6.813 1.00 . A A . 17 HIS CE1 1 1
7 7535 1 1 29 HIS CG C -9.825 24.627 -6.536 1.00 . A A . 17 HIS CG 1 1
7 7536 1 1 29 HIS H H -5.727 25.034 -4.950 1.00 . A A . 17 HIS H 1 1
7 7537 1 1 29 HIS HA H -8.417 25.839 -4.538 1.00 . A A . 17 HIS HA 1 1
7 7538 1 1 29 HIS HB2 H -8.086 25.659 -7.117 1.00 . A A . 17 HIS HB2 1 1
7 7539 1 1 29 HIS HB3 H -7.853 23.939 -6.847 1.00 . A A . 17 HIS HB3 1 1
7 7540 1 1 29 HIS HD1 H -10.515 26.579 -7.015 1.00 . A A . 17 HIS HD1 1 1
7 7541 1 1 29 HIS HD2 H -10.194 22.526 -6.114 1.00 . A A . 17 HIS HD2 1 1
7 7542 1 1 29 HIS HE1 H -12.855 25.673 -7.008 1.00 . A A . 17 HIS HE1 1 1
7 7543 1 1 29 HIS N N -6.460 25.663 -5.123 1.00 . A A . 17 HIS N 1 1
7 7544 1 1 29 HIS ND1 N -10.723 25.634 -6.827 1.00 . A A . 17 HIS ND1 1 1
7 7545 1 1 29 HIS NE2 N -11.916 23.824 -6.531 1.00 . A A . 17 HIS NE2 1 1
7 7546 1 1 29 HIS O O -6.543 23.349 -4.039 1.00 . A A . 17 HIS O 1 1
7 7547 1 1 30 MET C C -8.513 20.897 -3.623 1.00 . A A . 18 MET C 1 1
7 7548 1 1 30 MET CA C -8.766 22.185 -2.855 1.00 . A A . 18 MET CA 1 1
7 7549 1 1 30 MET CB C -10.082 22.039 -2.083 1.00 . A A . 18 MET CB 1 1
7 7550 1 1 30 MET CE C -11.807 24.102 1.075 1.00 . A A . 18 MET CE 1 1
7 7551 1 1 30 MET CG C -10.320 23.075 -1.007 1.00 . A A . 18 MET CG 1 1
7 7552 1 1 30 MET H H -9.625 23.788 -3.937 1.00 . A A . 18 MET H 1 1
7 7553 1 1 30 MET HA H -7.974 22.320 -2.135 1.00 . A A . 18 MET HA 1 1
7 7554 1 1 30 MET HB2 H -10.899 22.099 -2.787 1.00 . A A . 18 MET HB2 1 1
7 7555 1 1 30 MET HB3 H -10.101 21.062 -1.624 1.00 . A A . 18 MET HB3 1 1
7 7556 1 1 30 MET HE1 H -11.773 25.055 0.567 1.00 . A A . 18 MET HE1 1 1
7 7557 1 1 30 MET HE2 H -10.924 23.986 1.683 1.00 . A A . 18 MET HE2 1 1
7 7558 1 1 30 MET HE3 H -12.687 24.059 1.700 1.00 . A A . 18 MET HE3 1 1
7 7559 1 1 30 MET HG2 H -9.505 23.037 -0.299 1.00 . A A . 18 MET HG2 1 1
7 7560 1 1 30 MET HG3 H -10.356 24.054 -1.463 1.00 . A A . 18 MET HG3 1 1
7 7561 1 1 30 MET N N -8.772 23.362 -3.713 1.00 . A A . 18 MET N 1 1
7 7562 1 1 30 MET O O -8.642 20.836 -4.850 1.00 . A A . 18 MET O 1 1
7 7563 1 1 30 MET SD S -11.870 22.784 -0.133 1.00 . A A . 18 MET SD 1 1
7 7564 1 1 31 ALA C C -8.988 17.657 -2.660 1.00 . A A . 19 ALA C 1 1
7 7565 1 1 31 ALA CA C -7.967 18.551 -3.361 1.00 . A A . 19 ALA CA 1 1
7 7566 1 1 31 ALA CB C -6.550 18.094 -3.058 1.00 . A A . 19 ALA CB 1 1
7 7567 1 1 31 ALA H H -7.997 20.028 -1.924 1.00 . A A . 19 ALA H 1 1
7 7568 1 1 31 ALA HA H -8.125 18.580 -4.424 1.00 . A A . 19 ALA HA 1 1
7 7569 1 1 31 ALA HB1 H -6.383 18.136 -1.992 1.00 . A A . 19 ALA HB1 1 1
7 7570 1 1 31 ALA HB2 H -5.848 18.744 -3.557 1.00 . A A . 19 ALA HB2 1 1
7 7571 1 1 31 ALA HB3 H -6.417 17.080 -3.404 1.00 . A A . 19 ALA HB3 1 1
7 7572 1 1 31 ALA N N -8.160 19.883 -2.877 1.00 . A A . 19 ALA N 1 1
7 7573 1 1 31 ALA O O -8.727 16.489 -2.345 1.00 . A A . 19 ALA O 1 1
7 7574 1 1 32 ALA C C -11.888 16.506 -2.629 1.00 . A A . 20 ALA C 1 1
7 7575 1 1 32 ALA CA C -11.260 17.598 -1.746 1.00 . A A . 20 ALA CA 1 1
7 7576 1 1 32 ALA CB C -12.297 18.667 -1.397 1.00 . A A . 20 ALA CB 1 1
7 7577 1 1 32 ALA H H -10.275 19.147 -2.755 1.00 . A A . 20 ALA H 1 1
7 7578 1 1 32 ALA HA H -10.895 17.164 -0.827 1.00 . A A . 20 ALA HA 1 1
7 7579 1 1 32 ALA HB1 H -11.843 19.418 -0.768 1.00 . A A . 20 ALA HB1 1 1
7 7580 1 1 32 ALA HB2 H -13.130 18.218 -0.879 1.00 . A A . 20 ALA HB2 1 1
7 7581 1 1 32 ALA HB3 H -12.650 19.128 -2.307 1.00 . A A . 20 ALA HB3 1 1
7 7582 1 1 32 ALA N N -10.149 18.236 -2.427 1.00 . A A . 20 ALA N 1 1
7 7583 1 1 32 ALA O O -11.686 16.518 -3.851 1.00 . A A . 20 ALA O 1 1
7 7584 1 1 33 PRO C C -14.072 14.961 -3.948 1.00 . A A . 21 PRO C 1 1
7 7585 1 1 33 PRO CA C -13.324 14.454 -2.714 1.00 . A A . 21 PRO CA 1 1
7 7586 1 1 33 PRO CB C -14.328 13.972 -1.673 1.00 . A A . 21 PRO CB 1 1
7 7587 1 1 33 PRO CD C -12.739 15.378 -0.541 1.00 . A A . 21 PRO CD 1 1
7 7588 1 1 33 PRO CG C -13.672 14.209 -0.361 1.00 . A A . 21 PRO CG 1 1
7 7589 1 1 33 PRO HA H -12.667 13.643 -2.988 1.00 . A A . 21 PRO HA 1 1
7 7590 1 1 33 PRO HB2 H -15.242 14.544 -1.769 1.00 . A A . 21 PRO HB2 1 1
7 7591 1 1 33 PRO HB3 H -14.519 12.915 -1.795 1.00 . A A . 21 PRO HB3 1 1
7 7592 1 1 33 PRO HD2 H -13.146 16.282 -0.114 1.00 . A A . 21 PRO HD2 1 1
7 7593 1 1 33 PRO HD3 H -11.778 15.160 -0.101 1.00 . A A . 21 PRO HD3 1 1
7 7594 1 1 33 PRO HG2 H -14.424 14.430 0.382 1.00 . A A . 21 PRO HG2 1 1
7 7595 1 1 33 PRO HG3 H -13.104 13.338 -0.072 1.00 . A A . 21 PRO HG3 1 1
7 7596 1 1 33 PRO N N -12.608 15.527 -2.007 1.00 . A A . 21 PRO N 1 1
7 7597 1 1 33 PRO O O -14.932 15.847 -3.856 1.00 . A A . 21 PRO O 1 1
7 7598 1 1 34 ALA C C -15.744 14.347 -6.458 1.00 . A A . 22 ALA C 1 1
7 7599 1 1 34 ALA CA C -14.313 14.830 -6.336 1.00 . A A . 22 ALA CA 1 1
7 7600 1 1 34 ALA CB C -13.494 14.318 -7.498 1.00 . A A . 22 ALA CB 1 1
7 7601 1 1 34 ALA H H -13.030 13.729 -5.084 1.00 . A A . 22 ALA H 1 1
7 7602 1 1 34 ALA HA H -14.303 15.908 -6.372 1.00 . A A . 22 ALA HA 1 1
7 7603 1 1 34 ALA HB1 H -13.525 13.240 -7.507 1.00 . A A . 22 ALA HB1 1 1
7 7604 1 1 34 ALA HB2 H -12.471 14.645 -7.387 1.00 . A A . 22 ALA HB2 1 1
7 7605 1 1 34 ALA HB3 H -13.898 14.698 -8.425 1.00 . A A . 22 ALA HB3 1 1
7 7606 1 1 34 ALA N N -13.721 14.422 -5.087 1.00 . A A . 22 ALA N 1 1
7 7607 1 1 34 ALA O O -16.051 13.168 -6.204 1.00 . A A . 22 ALA O 1 1
7 7608 1 1 35 ARG C C -18.201 14.816 -8.537 1.00 . A A . 23 ARG C 1 1
7 7609 1 1 35 ARG CA C -17.989 14.917 -7.050 1.00 . A A . 23 ARG CA 1 1
7 7610 1 1 35 ARG CB C -18.899 15.983 -6.461 1.00 . A A . 23 ARG CB 1 1
7 7611 1 1 35 ARG CD C -19.670 17.277 -4.465 1.00 . A A . 23 ARG CD 1 1
7 7612 1 1 35 ARG CG C -18.748 16.180 -4.960 1.00 . A A . 23 ARG CG 1 1
7 7613 1 1 35 ARG CZ C -21.954 17.816 -5.329 1.00 . A A . 23 ARG CZ 1 1
7 7614 1 1 35 ARG H H -16.288 16.157 -7.004 1.00 . A A . 23 ARG H 1 1
7 7615 1 1 35 ARG HA H -18.193 13.962 -6.588 1.00 . A A . 23 ARG HA 1 1
7 7616 1 1 35 ARG HB2 H -18.698 16.922 -6.956 1.00 . A A . 23 ARG HB2 1 1
7 7617 1 1 35 ARG HB3 H -19.923 15.705 -6.661 1.00 . A A . 23 ARG HB3 1 1
7 7618 1 1 35 ARG HD2 H -19.535 17.384 -3.399 1.00 . A A . 23 ARG HD2 1 1
7 7619 1 1 35 ARG HD3 H -19.403 18.203 -4.953 1.00 . A A . 23 ARG HD3 1 1
7 7620 1 1 35 ARG HE H -21.382 16.093 -4.421 1.00 . A A . 23 ARG HE 1 1
7 7621 1 1 35 ARG HG2 H -18.993 15.257 -4.455 1.00 . A A . 23 ARG HG2 1 1
7 7622 1 1 35 ARG HG3 H -17.726 16.451 -4.744 1.00 . A A . 23 ARG HG3 1 1
7 7623 1 1 35 ARG HH11 H -20.596 19.309 -5.700 1.00 . A A . 23 ARG HH11 1 1
7 7624 1 1 35 ARG HH12 H -22.159 19.649 -6.238 1.00 . A A . 23 ARG HH12 1 1
7 7625 1 1 35 ARG HH21 H -23.599 16.586 -5.177 1.00 . A A . 23 ARG HH21 1 1
7 7626 1 1 35 ARG HH22 H -23.881 18.078 -5.935 1.00 . A A . 23 ARG HH22 1 1
7 7627 1 1 35 ARG N N -16.606 15.239 -6.832 1.00 . A A . 23 ARG N 1 1
7 7628 1 1 35 ARG NE N -21.088 16.978 -4.736 1.00 . A A . 23 ARG NE 1 1
7 7629 1 1 35 ARG NH1 N -21.545 18.997 -5.781 1.00 . A A . 23 ARG NH1 1 1
7 7630 1 1 35 ARG NH2 N -23.225 17.465 -5.484 1.00 . A A . 23 ARG NH2 1 1
7 7631 1 1 35 ARG O O -18.892 13.919 -9.044 1.00 . A A . 23 ARG O 1 1
7 7632 1 1 36 PHE C C -16.218 15.560 -11.172 1.00 . A A . 24 PHE C 1 1
7 7633 1 1 36 PHE CA C -17.621 15.730 -10.656 1.00 . A A . 24 PHE CA 1 1
7 7634 1 1 36 PHE CB C -18.209 17.047 -11.208 1.00 . A A . 24 PHE CB 1 1
7 7635 1 1 36 PHE CD1 C -20.709 16.935 -11.440 1.00 . A A . 24 PHE CD1 1 1
7 7636 1 1 36 PHE CD2 C -19.800 18.171 -9.615 1.00 . A A . 24 PHE CD2 1 1
7 7637 1 1 36 PHE CE1 C -21.984 17.261 -11.023 1.00 . A A . 24 PHE CE1 1 1
7 7638 1 1 36 PHE CE2 C -21.071 18.496 -9.195 1.00 . A A . 24 PHE CE2 1 1
7 7639 1 1 36 PHE CG C -19.601 17.384 -10.741 1.00 . A A . 24 PHE CG 1 1
7 7640 1 1 36 PHE CZ C -22.164 18.042 -9.901 1.00 . A A . 24 PHE CZ 1 1
7 7641 1 1 36 PHE H H -17.010 16.396 -8.795 1.00 . A A . 24 PHE H 1 1
7 7642 1 1 36 PHE HA H -18.228 14.902 -10.984 1.00 . A A . 24 PHE HA 1 1
7 7643 1 1 36 PHE HB2 H -17.564 17.871 -10.943 1.00 . A A . 24 PHE HB2 1 1
7 7644 1 1 36 PHE HB3 H -18.241 16.959 -12.286 1.00 . A A . 24 PHE HB3 1 1
7 7645 1 1 36 PHE HD1 H -20.569 16.321 -12.317 1.00 . A A . 24 PHE HD1 1 1
7 7646 1 1 36 PHE HD2 H -18.946 18.527 -9.059 1.00 . A A . 24 PHE HD2 1 1
7 7647 1 1 36 PHE HE1 H -22.842 16.908 -11.575 1.00 . A A . 24 PHE HE1 1 1
7 7648 1 1 36 PHE HE2 H -21.213 19.108 -8.316 1.00 . A A . 24 PHE HE2 1 1
7 7649 1 1 36 PHE HZ H -23.161 18.297 -9.575 1.00 . A A . 24 PHE HZ 1 1
7 7650 1 1 36 PHE N N -17.575 15.718 -9.239 1.00 . A A . 24 PHE N 1 1
7 7651 1 1 36 PHE O O -15.262 15.472 -10.399 1.00 . A A . 24 PHE O 1 1
7 7652 1 1 37 CYS C C -15.003 16.280 -14.301 1.00 . A A . 25 CYS C 1 1
7 7653 1 1 37 CYS CA C -14.862 15.415 -13.082 1.00 . A A . 25 CYS CA 1 1
7 7654 1 1 37 CYS CB C -14.559 13.984 -13.485 1.00 . A A . 25 CYS CB 1 1
7 7655 1 1 37 CYS H H -16.910 15.445 -12.992 1.00 . A A . 25 CYS H 1 1
7 7656 1 1 37 CYS HA H -14.095 15.797 -12.422 1.00 . A A . 25 CYS HA 1 1
7 7657 1 1 37 CYS HB2 H -14.832 13.304 -12.692 1.00 . A A . 25 CYS HB2 1 1
7 7658 1 1 37 CYS HB3 H -15.151 13.793 -14.368 1.00 . A A . 25 CYS HB3 1 1
7 7659 1 1 37 CYS N N -16.104 15.483 -12.429 1.00 . A A . 25 CYS N 1 1
7 7660 1 1 37 CYS O O -16.080 16.318 -14.928 1.00 . A A . 25 CYS O 1 1
7 7661 1 1 37 CYS SG S -12.830 13.675 -13.929 1.00 . A A . 25 CYS SG 1 1
7 7662 1 1 38 VAL C C -13.033 17.460 -16.739 1.00 . A A . 26 VAL C 1 1
7 7663 1 1 38 VAL CA C -14.007 17.925 -15.688 1.00 . A A . 26 VAL CA 1 1
7 7664 1 1 38 VAL CB C -13.594 19.337 -15.204 1.00 . A A . 26 VAL CB 1 1
7 7665 1 1 38 VAL CG1 C -13.883 20.371 -16.262 1.00 . A A . 26 VAL CG1 1 1
7 7666 1 1 38 VAL CG2 C -14.277 19.700 -13.900 1.00 . A A . 26 VAL CG2 1 1
7 7667 1 1 38 VAL H H -13.169 16.857 -14.079 1.00 . A A . 26 VAL H 1 1
7 7668 1 1 38 VAL HA H -14.992 17.975 -16.129 1.00 . A A . 26 VAL HA 1 1
7 7669 1 1 38 VAL HB H -12.527 19.326 -15.039 1.00 . A A . 26 VAL HB 1 1
7 7670 1 1 38 VAL HG11 H -13.570 21.343 -15.912 1.00 . A A . 26 VAL HG11 1 1
7 7671 1 1 38 VAL HG12 H -14.944 20.390 -16.467 1.00 . A A . 26 VAL HG12 1 1
7 7672 1 1 38 VAL HG13 H -13.345 20.123 -17.165 1.00 . A A . 26 VAL HG13 1 1
7 7673 1 1 38 VAL HG21 H -13.941 20.669 -13.562 1.00 . A A . 26 VAL HG21 1 1
7 7674 1 1 38 VAL HG22 H -14.030 18.950 -13.165 1.00 . A A . 26 VAL HG22 1 1
7 7675 1 1 38 VAL HG23 H -15.347 19.717 -14.048 1.00 . A A . 26 VAL HG23 1 1
7 7676 1 1 38 VAL N N -13.989 16.989 -14.605 1.00 . A A . 26 VAL N 1 1
7 7677 1 1 38 VAL O O -11.985 16.935 -16.418 1.00 . A A . 26 VAL O 1 1
7 7678 1 1 39 TYR C C -12.088 18.448 -19.784 1.00 . A A . 27 TYR C 1 1
7 7679 1 1 39 TYR CA C -12.559 17.239 -19.060 1.00 . A A . 27 TYR CA 1 1
7 7680 1 1 39 TYR CB C -13.291 16.294 -20.001 1.00 . A A . 27 TYR CB 1 1
7 7681 1 1 39 TYR CD1 C -14.718 14.775 -18.580 1.00 . A A . 27 TYR CD1 1 1
7 7682 1 1 39 TYR CD2 C -12.731 13.894 -19.535 1.00 . A A . 27 TYR CD2 1 1
7 7683 1 1 39 TYR CE1 C -14.973 13.562 -17.985 1.00 . A A . 27 TYR CE1 1 1
7 7684 1 1 39 TYR CE2 C -12.987 12.682 -18.945 1.00 . A A . 27 TYR CE2 1 1
7 7685 1 1 39 TYR CG C -13.591 14.961 -19.367 1.00 . A A . 27 TYR CG 1 1
7 7686 1 1 39 TYR CZ C -14.106 12.520 -18.170 1.00 . A A . 27 TYR CZ 1 1
7 7687 1 1 39 TYR H H -14.260 18.049 -18.137 1.00 . A A . 27 TYR H 1 1
7 7688 1 1 39 TYR HA H -11.696 16.727 -18.659 1.00 . A A . 27 TYR HA 1 1
7 7689 1 1 39 TYR HB2 H -14.224 16.747 -20.304 1.00 . A A . 27 TYR HB2 1 1
7 7690 1 1 39 TYR HB3 H -12.668 16.132 -20.868 1.00 . A A . 27 TYR HB3 1 1
7 7691 1 1 39 TYR HD1 H -15.401 15.599 -18.438 1.00 . A A . 27 TYR HD1 1 1
7 7692 1 1 39 TYR HD2 H -11.848 14.020 -20.144 1.00 . A A . 27 TYR HD2 1 1
7 7693 1 1 39 TYR HE1 H -15.857 13.435 -17.376 1.00 . A A . 27 TYR HE1 1 1
7 7694 1 1 39 TYR HE2 H -12.305 11.859 -19.091 1.00 . A A . 27 TYR HE2 1 1
7 7695 1 1 39 TYR HH H -15.275 11.066 -17.710 1.00 . A A . 27 TYR HH 1 1
7 7696 1 1 39 TYR N N -13.391 17.625 -17.965 1.00 . A A . 27 TYR N 1 1
7 7697 1 1 39 TYR O O -12.867 19.387 -20.014 1.00 . A A . 27 TYR O 1 1
7 7698 1 1 39 TYR OH O -14.355 11.305 -17.575 1.00 . A A . 27 TYR OH 1 1
7 7699 1 1 40 TYR C C -9.467 19.022 -22.014 1.00 . A A . 28 TYR C 1 1
7 7700 1 1 40 TYR CA C -10.219 19.537 -20.803 1.00 . A A . 28 TYR CA 1 1
7 7701 1 1 40 TYR CB C -9.236 20.290 -19.899 1.00 . A A . 28 TYR CB 1 1
7 7702 1 1 40 TYR CD1 C -10.298 22.263 -18.765 1.00 . A A . 28 TYR CD1 1 1
7 7703 1 1 40 TYR CD2 C -9.871 20.328 -17.455 1.00 . A A . 28 TYR CD2 1 1
7 7704 1 1 40 TYR CE1 C -10.816 22.901 -17.661 1.00 . A A . 28 TYR CE1 1 1
7 7705 1 1 40 TYR CE2 C -10.387 20.960 -16.347 1.00 . A A . 28 TYR CE2 1 1
7 7706 1 1 40 TYR CG C -9.820 20.972 -18.685 1.00 . A A . 28 TYR CG 1 1
7 7707 1 1 40 TYR CZ C -10.859 22.247 -16.456 1.00 . A A . 28 TYR CZ 1 1
7 7708 1 1 40 TYR H H -10.286 17.673 -19.850 1.00 . A A . 28 TYR H 1 1
7 7709 1 1 40 TYR HA H -10.988 20.225 -21.119 1.00 . A A . 28 TYR HA 1 1
7 7710 1 1 40 TYR HB2 H -8.531 19.572 -19.519 1.00 . A A . 28 TYR HB2 1 1
7 7711 1 1 40 TYR HB3 H -8.722 21.038 -20.490 1.00 . A A . 28 TYR HB3 1 1
7 7712 1 1 40 TYR HD1 H -10.260 22.777 -19.715 1.00 . A A . 28 TYR HD1 1 1
7 7713 1 1 40 TYR HD2 H -9.499 19.317 -17.375 1.00 . A A . 28 TYR HD2 1 1
7 7714 1 1 40 TYR HE1 H -11.184 23.913 -17.747 1.00 . A A . 28 TYR HE1 1 1
7 7715 1 1 40 TYR HE2 H -10.420 20.446 -15.398 1.00 . A A . 28 TYR HE2 1 1
7 7716 1 1 40 TYR HH H -10.787 22.730 -14.616 1.00 . A A . 28 TYR HH 1 1
7 7717 1 1 40 TYR N N -10.835 18.452 -20.104 1.00 . A A . 28 TYR N 1 1
7 7718 1 1 40 TYR O O -9.073 17.845 -22.063 1.00 . A A . 28 TYR O 1 1
7 7719 1 1 40 TYR OH O -11.384 22.879 -15.358 1.00 . A A . 28 TYR OH 1 1
7 7720 1 1 41 ASP C C -7.109 20.012 -23.939 1.00 . A A . 29 ASP C 1 1
7 7721 1 1 41 ASP CA C -8.545 19.646 -24.191 1.00 . A A . 29 ASP CA 1 1
7 7722 1 1 41 ASP CB C -9.086 20.515 -25.333 1.00 . A A . 29 ASP CB 1 1
7 7723 1 1 41 ASP CG C -8.409 20.269 -26.674 1.00 . A A . 29 ASP CG 1 1
7 7724 1 1 41 ASP H H -9.681 20.794 -22.833 1.00 . A A . 29 ASP H 1 1
7 7725 1 1 41 ASP HA H -8.629 18.603 -24.454 1.00 . A A . 29 ASP HA 1 1
7 7726 1 1 41 ASP HB2 H -10.144 20.332 -25.454 1.00 . A A . 29 ASP HB2 1 1
7 7727 1 1 41 ASP HB3 H -8.917 21.546 -25.059 1.00 . A A . 29 ASP HB3 1 1
7 7728 1 1 41 ASP N N -9.289 19.904 -22.971 1.00 . A A . 29 ASP N 1 1
7 7729 1 1 41 ASP O O -6.766 21.205 -23.852 1.00 . A A . 29 ASP O 1 1
7 7730 1 1 41 ASP OD1 O -7.408 20.951 -27.008 1.00 . A A . 29 ASP OD1 1 1
7 7731 1 1 41 ASP OD2 O -8.903 19.435 -27.443 1.00 . A A . 29 ASP OD2 1 1
7 7732 1 1 42 GLY C C -4.606 18.880 -22.053 1.00 . A A . 30 GLY C 1 1
7 7733 1 1 42 GLY CA C -4.917 19.219 -23.479 1.00 . A A . 30 GLY CA 1 1
7 7734 1 1 42 GLY H H -6.662 18.108 -23.759 1.00 . A A . 30 GLY H 1 1
7 7735 1 1 42 GLY HA2 H -4.347 18.560 -24.121 1.00 . A A . 30 GLY HA2 1 1
7 7736 1 1 42 GLY HA3 H -4.625 20.242 -23.658 1.00 . A A . 30 GLY HA3 1 1
7 7737 1 1 42 GLY N N -6.305 19.025 -23.751 1.00 . A A . 30 GLY N 1 1
7 7738 1 1 42 GLY O O -5.427 19.095 -21.156 1.00 . A A . 30 GLY O 1 1
7 7739 1 1 43 HIS C C -2.362 19.093 -19.743 1.00 . A A . 31 HIS C 1 1
7 7740 1 1 43 HIS CA C -3.043 17.961 -20.497 1.00 . A A . 31 HIS CA 1 1
7 7741 1 1 43 HIS CB C -2.134 16.691 -20.526 1.00 . A A . 31 HIS CB 1 1
7 7742 1 1 43 HIS CD2 C 0.307 17.608 -20.764 1.00 . A A . 31 HIS CD2 1 1
7 7743 1 1 43 HIS CE1 C 0.902 16.587 -22.569 1.00 . A A . 31 HIS CE1 1 1
7 7744 1 1 43 HIS CG C -0.761 16.863 -21.164 1.00 . A A . 31 HIS CG 1 1
7 7745 1 1 43 HIS H H -2.819 18.293 -22.585 1.00 . A A . 31 HIS H 1 1
7 7746 1 1 43 HIS HA H -3.951 17.713 -19.965 1.00 . A A . 31 HIS HA 1 1
7 7747 1 1 43 HIS HB2 H -1.968 16.355 -19.513 1.00 . A A . 31 HIS HB2 1 1
7 7748 1 1 43 HIS HB3 H -2.661 15.927 -21.081 1.00 . A A . 31 HIS HB3 1 1
7 7749 1 1 43 HIS HD1 H -0.845 15.567 -22.863 1.00 . A A . 31 HIS HD1 1 1
7 7750 1 1 43 HIS HD2 H 0.343 18.242 -19.891 1.00 . A A . 31 HIS HD2 1 1
7 7751 1 1 43 HIS HE1 H 1.481 16.259 -23.418 1.00 . A A . 31 HIS HE1 1 1
7 7752 1 1 43 HIS N N -3.434 18.376 -21.825 1.00 . A A . 31 HIS N 1 1
7 7753 1 1 43 HIS ND1 N -0.349 16.220 -22.312 1.00 . A A . 31 HIS ND1 1 1
7 7754 1 1 43 HIS NE2 N 1.353 17.429 -21.655 1.00 . A A . 31 HIS NE2 1 1
7 7755 1 1 43 HIS O O -2.070 18.959 -18.556 1.00 . A A . 31 HIS O 1 1
7 7756 1 1 44 LEU C C -2.353 22.195 -19.074 1.00 . A A . 32 LEU C 1 1
7 7757 1 1 44 LEU CA C -1.391 21.294 -19.849 1.00 . A A . 32 LEU CA 1 1
7 7758 1 1 44 LEU CB C -0.662 22.076 -20.935 1.00 . A A . 32 LEU CB 1 1
7 7759 1 1 44 LEU CD1 C 1.593 22.128 -19.886 1.00 . A A . 32 LEU CD1 1 1
7 7760 1 1 44 LEU CD2 C 0.958 23.879 -21.556 1.00 . A A . 32 LEU CD2 1 1
7 7761 1 1 44 LEU CG C 0.458 22.972 -20.448 1.00 . A A . 32 LEU CG 1 1
7 7762 1 1 44 LEU H H -2.482 20.330 -21.327 1.00 . A A . 32 LEU H 1 1
7 7763 1 1 44 LEU HA H -0.671 20.866 -19.169 1.00 . A A . 32 LEU HA 1 1
7 7764 1 1 44 LEU HB2 H -0.250 21.368 -21.639 1.00 . A A . 32 LEU HB2 1 1
7 7765 1 1 44 LEU HB3 H -1.387 22.691 -21.448 1.00 . A A . 32 LEU HB3 1 1
7 7766 1 1 44 LEU HD11 H 1.932 21.437 -20.646 1.00 . A A . 32 LEU HD11 1 1
7 7767 1 1 44 LEU HD12 H 1.257 21.575 -19.022 1.00 . A A . 32 LEU HD12 1 1
7 7768 1 1 44 LEU HD13 H 2.411 22.774 -19.606 1.00 . A A . 32 LEU HD13 1 1
7 7769 1 1 44 LEU HD21 H 1.308 23.277 -22.380 1.00 . A A . 32 LEU HD21 1 1
7 7770 1 1 44 LEU HD22 H 1.772 24.484 -21.183 1.00 . A A . 32 LEU HD22 1 1
7 7771 1 1 44 LEU HD23 H 0.158 24.521 -21.893 1.00 . A A . 32 LEU HD23 1 1
7 7772 1 1 44 LEU HG H 0.055 23.581 -19.655 1.00 . A A . 32 LEU HG 1 1
7 7773 1 1 44 LEU N N -2.128 20.206 -20.423 1.00 . A A . 32 LEU N 1 1
7 7774 1 1 44 LEU O O -3.179 22.875 -19.677 1.00 . A A . 32 LEU O 1 1
7 7775 1 1 45 PRO C C -3.697 24.200 -17.200 1.00 . A A . 33 PRO C 1 1
7 7776 1 1 45 PRO CA C -3.144 22.853 -16.775 1.00 . A A . 33 PRO CA 1 1
7 7777 1 1 45 PRO CB C -2.283 23.028 -15.538 1.00 . A A . 33 PRO CB 1 1
7 7778 1 1 45 PRO CD C -1.115 21.543 -17.015 1.00 . A A . 33 PRO CD 1 1
7 7779 1 1 45 PRO CG C -1.354 21.880 -15.572 1.00 . A A . 33 PRO CG 1 1
7 7780 1 1 45 PRO HA H -3.966 22.202 -16.520 1.00 . A A . 33 PRO HA 1 1
7 7781 1 1 45 PRO HB2 H -1.761 23.973 -15.584 1.00 . A A . 33 PRO HB2 1 1
7 7782 1 1 45 PRO HB3 H -2.888 22.972 -14.645 1.00 . A A . 33 PRO HB3 1 1
7 7783 1 1 45 PRO HD2 H -0.172 21.930 -17.373 1.00 . A A . 33 PRO HD2 1 1
7 7784 1 1 45 PRO HD3 H -1.167 20.472 -17.153 1.00 . A A . 33 PRO HD3 1 1
7 7785 1 1 45 PRO HG2 H -0.432 22.129 -15.067 1.00 . A A . 33 PRO HG2 1 1
7 7786 1 1 45 PRO HG3 H -1.843 21.047 -15.095 1.00 . A A . 33 PRO HG3 1 1
7 7787 1 1 45 PRO N N -2.224 22.194 -17.731 1.00 . A A . 33 PRO N 1 1
7 7788 1 1 45 PRO O O -4.911 24.399 -17.229 1.00 . A A . 33 PRO O 1 1
7 7789 1 1 46 ALA C C -3.706 26.671 -19.283 1.00 . A A . 34 ALA C 1 1
7 7790 1 1 46 ALA CA C -3.237 26.458 -17.834 1.00 . A A . 34 ALA CA 1 1
7 7791 1 1 46 ALA CB C -2.128 27.426 -17.486 1.00 . A A . 34 ALA CB 1 1
7 7792 1 1 46 ALA H H -1.885 24.813 -17.541 1.00 . A A . 34 ALA H 1 1
7 7793 1 1 46 ALA HA H -4.069 26.684 -17.183 1.00 . A A . 34 ALA HA 1 1
7 7794 1 1 46 ALA HB1 H -1.289 27.259 -18.145 1.00 . A A . 34 ALA HB1 1 1
7 7795 1 1 46 ALA HB2 H -1.819 27.262 -16.464 1.00 . A A . 34 ALA HB2 1 1
7 7796 1 1 46 ALA HB3 H -2.482 28.439 -17.600 1.00 . A A . 34 ALA HB3 1 1
7 7797 1 1 46 ALA N N -2.828 25.096 -17.531 1.00 . A A . 34 ALA N 1 1
7 7798 1 1 46 ALA O O -4.630 27.456 -19.525 1.00 . A A . 34 ALA O 1 1
7 7799 1 1 47 THR C C -4.501 25.312 -22.210 1.00 . A A . 35 THR C 1 1
7 7800 1 1 47 THR CA C -3.380 26.226 -21.639 1.00 . A A . 35 THR CA 1 1
7 7801 1 1 47 THR CB C -2.059 26.039 -22.421 1.00 . A A . 35 THR CB 1 1
7 7802 1 1 47 THR CG2 C -2.132 26.669 -23.811 1.00 . A A . 35 THR CG2 1 1
7 7803 1 1 47 THR H H -2.480 25.264 -19.985 1.00 . A A . 35 THR H 1 1
7 7804 1 1 47 THR HA H -3.689 27.256 -21.740 1.00 . A A . 35 THR HA 1 1
7 7805 1 1 47 THR HB H -1.846 24.984 -22.502 1.00 . A A . 35 THR HB 1 1
7 7806 1 1 47 THR HG1 H -1.347 27.562 -21.412 1.00 . A A . 35 THR HG1 1 1
7 7807 1 1 47 THR HG21 H -1.195 26.513 -24.327 1.00 . A A . 35 THR HG21 1 1
7 7808 1 1 47 THR HG22 H -2.321 27.728 -23.716 1.00 . A A . 35 THR HG22 1 1
7 7809 1 1 47 THR HG23 H -2.931 26.209 -24.372 1.00 . A A . 35 THR HG23 1 1
7 7810 1 1 47 THR N N -3.118 25.970 -20.221 1.00 . A A . 35 THR N 1 1
7 7811 1 1 47 THR O O -4.908 25.436 -23.377 1.00 . A A . 35 THR O 1 1
7 7812 1 1 47 THR OG1 O -1.013 26.696 -21.679 1.00 . A A . 35 THR OG1 1 1
7 7813 1 1 48 ARG C C -7.422 24.155 -21.891 1.00 . A A . 36 ARG C 1 1
7 7814 1 1 48 ARG CA C -6.035 23.496 -21.819 1.00 . A A . 36 ARG CA 1 1
7 7815 1 1 48 ARG CB C -6.031 22.264 -20.926 1.00 . A A . 36 ARG CB 1 1
7 7816 1 1 48 ARG CD C -6.056 21.295 -18.647 1.00 . A A . 36 ARG CD 1 1
7 7817 1 1 48 ARG CG C -6.298 22.538 -19.465 1.00 . A A . 36 ARG CG 1 1
7 7818 1 1 48 ARG CZ C -5.837 20.673 -16.263 1.00 . A A . 36 ARG CZ 1 1
7 7819 1 1 48 ARG H H -4.675 24.387 -20.468 1.00 . A A . 36 ARG H 1 1
7 7820 1 1 48 ARG HA H -5.771 23.189 -22.821 1.00 . A A . 36 ARG HA 1 1
7 7821 1 1 48 ARG HB2 H -6.748 21.546 -21.290 1.00 . A A . 36 ARG HB2 1 1
7 7822 1 1 48 ARG HB3 H -5.053 21.812 -21.000 1.00 . A A . 36 ARG HB3 1 1
7 7823 1 1 48 ARG HD2 H -6.775 20.543 -18.934 1.00 . A A . 36 ARG HD2 1 1
7 7824 1 1 48 ARG HD3 H -5.059 20.933 -18.855 1.00 . A A . 36 ARG HD3 1 1
7 7825 1 1 48 ARG HE H -6.533 22.433 -16.975 1.00 . A A . 36 ARG HE 1 1
7 7826 1 1 48 ARG HG2 H -5.635 23.320 -19.122 1.00 . A A . 36 ARG HG2 1 1
7 7827 1 1 48 ARG HG3 H -7.324 22.850 -19.342 1.00 . A A . 36 ARG HG3 1 1
7 7828 1 1 48 ARG HH11 H -5.202 19.199 -17.543 1.00 . A A . 36 ARG HH11 1 1
7 7829 1 1 48 ARG HH12 H -5.071 18.790 -15.901 1.00 . A A . 36 ARG HH12 1 1
7 7830 1 1 48 ARG HH21 H -6.334 21.910 -14.737 1.00 . A A . 36 ARG HH21 1 1
7 7831 1 1 48 ARG HH22 H -5.828 20.380 -14.220 1.00 . A A . 36 ARG HH22 1 1
7 7832 1 1 48 ARG N N -5.007 24.425 -21.390 1.00 . A A . 36 ARG N 1 1
7 7833 1 1 48 ARG NE N -6.175 21.546 -17.217 1.00 . A A . 36 ARG NE 1 1
7 7834 1 1 48 ARG NH1 N -5.337 19.472 -16.590 1.00 . A A . 36 ARG NH1 1 1
7 7835 1 1 48 ARG NH2 N -5.984 21.006 -14.996 1.00 . A A . 36 ARG NH2 1 1
7 7836 1 1 48 ARG O O -7.731 25.084 -21.127 1.00 . A A . 36 ARG O 1 1
7 7837 1 1 49 VAL C C -10.601 23.417 -22.297 1.00 . A A . 37 VAL C 1 1
7 7838 1 1 49 VAL CA C -9.571 24.225 -23.078 1.00 . A A . 37 VAL CA 1 1
7 7839 1 1 49 VAL CB C -9.921 24.128 -24.596 1.00 . A A . 37 VAL CB 1 1
7 7840 1 1 49 VAL CG1 C -11.227 24.835 -24.932 1.00 . A A . 37 VAL CG1 1 1
7 7841 1 1 49 VAL CG2 C -8.779 24.638 -25.461 1.00 . A A . 37 VAL CG2 1 1
7 7842 1 1 49 VAL H H -7.919 22.916 -23.354 1.00 . A A . 37 VAL H 1 1
7 7843 1 1 49 VAL HA H -9.616 25.259 -22.769 1.00 . A A . 37 VAL HA 1 1
7 7844 1 1 49 VAL HB H -10.077 23.085 -24.826 1.00 . A A . 37 VAL HB 1 1
7 7845 1 1 49 VAL HG11 H -12.035 24.367 -24.389 1.00 . A A . 37 VAL HG11 1 1
7 7846 1 1 49 VAL HG12 H -11.418 24.772 -25.994 1.00 . A A . 37 VAL HG12 1 1
7 7847 1 1 49 VAL HG13 H -11.157 25.872 -24.641 1.00 . A A . 37 VAL HG13 1 1
7 7848 1 1 49 VAL HG21 H -7.888 24.062 -25.256 1.00 . A A . 37 VAL HG21 1 1
7 7849 1 1 49 VAL HG22 H -8.595 25.679 -25.242 1.00 . A A . 37 VAL HG22 1 1
7 7850 1 1 49 VAL HG23 H -9.042 24.531 -26.502 1.00 . A A . 37 VAL HG23 1 1
7 7851 1 1 49 VAL N N -8.229 23.681 -22.823 1.00 . A A . 37 VAL N 1 1
7 7852 1 1 49 VAL O O -10.462 22.224 -22.169 1.00 . A A . 37 VAL O 1 1
7 7853 1 1 50 LEU C C -13.565 22.609 -22.015 1.00 . A A . 38 LEU C 1 1
7 7854 1 1 50 LEU CA C -12.679 23.397 -21.037 1.00 . A A . 38 LEU CA 1 1
7 7855 1 1 50 LEU CB C -13.487 24.487 -20.252 1.00 . A A . 38 LEU CB 1 1
7 7856 1 1 50 LEU CD1 C -15.953 23.731 -20.206 1.00 . A A . 38 LEU CD1 1 1
7 7857 1 1 50 LEU CD2 C -14.369 22.953 -18.447 1.00 . A A . 38 LEU CD2 1 1
7 7858 1 1 50 LEU CG C -14.718 24.084 -19.380 1.00 . A A . 38 LEU CG 1 1
7 7859 1 1 50 LEU H H -11.666 25.038 -21.931 1.00 . A A . 38 LEU H 1 1
7 7860 1 1 50 LEU HA H -12.210 22.714 -20.339 1.00 . A A . 38 LEU HA 1 1
7 7861 1 1 50 LEU HB2 H -12.793 24.992 -19.599 1.00 . A A . 38 LEU HB2 1 1
7 7862 1 1 50 LEU HB3 H -13.822 25.213 -20.979 1.00 . A A . 38 LEU HB3 1 1
7 7863 1 1 50 LEU HD11 H -15.722 22.900 -20.858 1.00 . A A . 38 LEU HD11 1 1
7 7864 1 1 50 LEU HD12 H -16.246 24.584 -20.801 1.00 . A A . 38 LEU HD12 1 1
7 7865 1 1 50 LEU HD13 H -16.764 23.457 -19.548 1.00 . A A . 38 LEU HD13 1 1
7 7866 1 1 50 LEU HD21 H -14.056 22.094 -19.023 1.00 . A A . 38 LEU HD21 1 1
7 7867 1 1 50 LEU HD22 H -15.236 22.694 -17.858 1.00 . A A . 38 LEU HD22 1 1
7 7868 1 1 50 LEU HD23 H -13.568 23.257 -17.792 1.00 . A A . 38 LEU HD23 1 1
7 7869 1 1 50 LEU HG H -14.988 24.936 -18.774 1.00 . A A . 38 LEU HG 1 1
7 7870 1 1 50 LEU N N -11.612 24.067 -21.788 1.00 . A A . 38 LEU N 1 1
7 7871 1 1 50 LEU O O -14.003 23.157 -23.026 1.00 . A A . 38 LEU O 1 1
7 7872 1 1 51 LEU C C -15.979 20.124 -21.934 1.00 . A A . 39 LEU C 1 1
7 7873 1 1 51 LEU CA C -14.664 20.524 -22.594 1.00 . A A . 39 LEU CA 1 1
7 7874 1 1 51 LEU CB C -13.945 19.266 -23.104 1.00 . A A . 39 LEU CB 1 1
7 7875 1 1 51 LEU CD1 C -12.159 18.149 -24.446 1.00 . A A . 39 LEU CD1 1 1
7 7876 1 1 51 LEU CD2 C -13.099 20.334 -25.205 1.00 . A A . 39 LEU CD2 1 1
7 7877 1 1 51 LEU CG C -12.731 19.486 -23.999 1.00 . A A . 39 LEU CG 1 1
7 7878 1 1 51 LEU H H -13.413 20.900 -20.939 1.00 . A A . 39 LEU H 1 1
7 7879 1 1 51 LEU HA H -14.908 21.136 -23.449 1.00 . A A . 39 LEU HA 1 1
7 7880 1 1 51 LEU HB2 H -13.626 18.697 -22.243 1.00 . A A . 39 LEU HB2 1 1
7 7881 1 1 51 LEU HB3 H -14.665 18.674 -23.649 1.00 . A A . 39 LEU HB3 1 1
7 7882 1 1 51 LEU HD11 H -11.860 17.577 -23.580 1.00 . A A . 39 LEU HD11 1 1
7 7883 1 1 51 LEU HD12 H -11.300 18.319 -25.077 1.00 . A A . 39 LEU HD12 1 1
7 7884 1 1 51 LEU HD13 H -12.907 17.602 -24.999 1.00 . A A . 39 LEU HD13 1 1
7 7885 1 1 51 LEU HD21 H -13.436 21.307 -24.880 1.00 . A A . 39 LEU HD21 1 1
7 7886 1 1 51 LEU HD22 H -13.890 19.849 -25.760 1.00 . A A . 39 LEU HD22 1 1
7 7887 1 1 51 LEU HD23 H -12.233 20.448 -25.838 1.00 . A A . 39 LEU HD23 1 1
7 7888 1 1 51 LEU HG H -11.969 20.004 -23.434 1.00 . A A . 39 LEU HG 1 1
7 7889 1 1 51 LEU N N -13.814 21.329 -21.729 1.00 . A A . 39 LEU N 1 1
7 7890 1 1 51 LEU O O -17.045 20.536 -22.394 1.00 . A A . 39 LEU O 1 1
7 7891 1 1 52 MET C C -17.034 18.562 -18.792 1.00 . A A . 40 MET C 1 1
7 7892 1 1 52 MET CA C -17.151 18.815 -20.247 1.00 . A A . 40 MET CA 1 1
7 7893 1 1 52 MET CB C -17.601 17.510 -20.916 1.00 . A A . 40 MET CB 1 1
7 7894 1 1 52 MET CE C -19.981 15.250 -21.064 1.00 . A A . 40 MET CE 1 1
7 7895 1 1 52 MET CG C -18.839 17.668 -21.766 1.00 . A A . 40 MET CG 1 1
7 7896 1 1 52 MET H H -15.064 19.166 -20.408 1.00 . A A . 40 MET H 1 1
7 7897 1 1 52 MET HA H -17.946 19.531 -20.385 1.00 . A A . 40 MET HA 1 1
7 7898 1 1 52 MET HB2 H -16.801 17.157 -21.552 1.00 . A A . 40 MET HB2 1 1
7 7899 1 1 52 MET HB3 H -17.806 16.781 -20.144 1.00 . A A . 40 MET HB3 1 1
7 7900 1 1 52 MET HE1 H -20.757 15.822 -20.578 1.00 . A A . 40 MET HE1 1 1
7 7901 1 1 52 MET HE2 H -19.158 15.101 -20.381 1.00 . A A . 40 MET HE2 1 1
7 7902 1 1 52 MET HE3 H -20.374 14.291 -21.366 1.00 . A A . 40 MET HE3 1 1
7 7903 1 1 52 MET HG2 H -19.632 18.056 -21.145 1.00 . A A . 40 MET HG2 1 1
7 7904 1 1 52 MET HG3 H -18.613 18.381 -22.531 1.00 . A A . 40 MET HG3 1 1
7 7905 1 1 52 MET N N -15.922 19.357 -20.849 1.00 . A A . 40 MET N 1 1
7 7906 1 1 52 MET O O -15.954 18.580 -18.226 1.00 . A A . 40 MET O 1 1
7 7907 1 1 52 MET SD S -19.410 16.132 -22.516 1.00 . A A . 40 MET SD 1 1
7 7908 1 1 53 TYR C C -19.075 16.659 -16.740 1.00 . A A . 41 TYR C 1 1
7 7909 1 1 53 TYR CA C -18.318 17.975 -16.820 1.00 . A A . 41 TYR CA 1 1
7 7910 1 1 53 TYR CB C -19.110 19.047 -16.080 1.00 . A A . 41 TYR CB 1 1
7 7911 1 1 53 TYR CD1 C -18.415 21.331 -16.908 1.00 . A A . 41 TYR CD1 1 1
7 7912 1 1 53 TYR CD2 C -17.751 20.671 -14.721 1.00 . A A . 41 TYR CD2 1 1
7 7913 1 1 53 TYR CE1 C -17.788 22.546 -16.738 1.00 . A A . 41 TYR CE1 1 1
7 7914 1 1 53 TYR CE2 C -17.119 21.884 -14.543 1.00 . A A . 41 TYR CE2 1 1
7 7915 1 1 53 TYR CG C -18.405 20.372 -15.904 1.00 . A A . 41 TYR CG 1 1
7 7916 1 1 53 TYR CZ C -17.143 22.817 -15.554 1.00 . A A . 41 TYR CZ 1 1
7 7917 1 1 53 TYR H H -18.979 18.388 -18.769 1.00 . A A . 41 TYR H 1 1
7 7918 1 1 53 TYR HA H -17.343 17.865 -16.370 1.00 . A A . 41 TYR HA 1 1
7 7919 1 1 53 TYR HB2 H -20.013 19.245 -16.640 1.00 . A A . 41 TYR HB2 1 1
7 7920 1 1 53 TYR HB3 H -19.363 18.653 -15.110 1.00 . A A . 41 TYR HB3 1 1
7 7921 1 1 53 TYR HD1 H -18.921 21.111 -17.836 1.00 . A A . 41 TYR HD1 1 1
7 7922 1 1 53 TYR HD2 H -17.735 19.935 -13.930 1.00 . A A . 41 TYR HD2 1 1
7 7923 1 1 53 TYR HE1 H -17.808 23.280 -17.530 1.00 . A A . 41 TYR HE1 1 1
7 7924 1 1 53 TYR HE2 H -16.611 22.098 -13.615 1.00 . A A . 41 TYR HE2 1 1
7 7925 1 1 53 TYR HH H -15.661 23.866 -14.973 1.00 . A A . 41 TYR HH 1 1
7 7926 1 1 53 TYR N N -18.169 18.328 -18.212 1.00 . A A . 41 TYR N 1 1
7 7927 1 1 53 TYR O O -20.041 16.463 -17.477 1.00 . A A . 41 TYR O 1 1
7 7928 1 1 53 TYR OH O -16.524 24.036 -15.375 1.00 . A A . 41 TYR OH 1 1
7 7929 1 1 54 VAL C C -19.190 14.085 -14.241 1.00 . A A . 42 VAL C 1 1
7 7930 1 1 54 VAL CA C -19.263 14.439 -15.711 1.00 . A A . 42 VAL CA 1 1
7 7931 1 1 54 VAL CB C -18.531 13.310 -16.519 1.00 . A A . 42 VAL CB 1 1
7 7932 1 1 54 VAL CG1 C -19.243 11.966 -16.379 1.00 . A A . 42 VAL CG1 1 1
7 7933 1 1 54 VAL CG2 C -18.382 13.674 -17.987 1.00 . A A . 42 VAL CG2 1 1
7 7934 1 1 54 VAL H H -17.812 15.953 -15.371 1.00 . A A . 42 VAL H 1 1
7 7935 1 1 54 VAL HA H -20.301 14.481 -16.002 1.00 . A A . 42 VAL HA 1 1
7 7936 1 1 54 VAL HB H -17.545 13.194 -16.093 1.00 . A A . 42 VAL HB 1 1
7 7937 1 1 54 VAL HG11 H -18.714 11.220 -16.955 1.00 . A A . 42 VAL HG11 1 1
7 7938 1 1 54 VAL HG12 H -20.254 12.056 -16.748 1.00 . A A . 42 VAL HG12 1 1
7 7939 1 1 54 VAL HG13 H -19.262 11.673 -15.340 1.00 . A A . 42 VAL HG13 1 1
7 7940 1 1 54 VAL HG21 H -19.362 13.813 -18.420 1.00 . A A . 42 VAL HG21 1 1
7 7941 1 1 54 VAL HG22 H -17.867 12.881 -18.509 1.00 . A A . 42 VAL HG22 1 1
7 7942 1 1 54 VAL HG23 H -17.818 14.589 -18.079 1.00 . A A . 42 VAL HG23 1 1
7 7943 1 1 54 VAL N N -18.621 15.755 -15.900 1.00 . A A . 42 VAL N 1 1
7 7944 1 1 54 VAL O O -18.204 14.377 -13.606 1.00 . A A . 42 VAL O 1 1
7 7945 1 1 55 ARG C C -19.455 11.780 -12.144 1.00 . A A . 43 ARG C 1 1
7 7946 1 1 55 ARG CA C -20.204 13.098 -12.327 1.00 . A A . 43 ARG CA 1 1
7 7947 1 1 55 ARG CB C -21.598 12.996 -11.751 1.00 . A A . 43 ARG CB 1 1
7 7948 1 1 55 ARG CD C -22.948 12.537 -9.728 1.00 . A A . 43 ARG CD 1 1
7 7949 1 1 55 ARG CG C -21.592 12.550 -10.309 1.00 . A A . 43 ARG CG 1 1
7 7950 1 1 55 ARG CZ C -24.210 10.420 -10.031 1.00 . A A . 43 ARG CZ 1 1
7 7951 1 1 55 ARG H H -21.052 13.358 -14.207 1.00 . A A . 43 ARG H 1 1
7 7952 1 1 55 ARG HA H -19.669 13.861 -11.785 1.00 . A A . 43 ARG HA 1 1
7 7953 1 1 55 ARG HB2 H -22.075 13.964 -11.814 1.00 . A A . 43 ARG HB2 1 1
7 7954 1 1 55 ARG HB3 H -22.164 12.279 -12.324 1.00 . A A . 43 ARG HB3 1 1
7 7955 1 1 55 ARG HD2 H -22.910 12.310 -8.672 1.00 . A A . 43 ARG HD2 1 1
7 7956 1 1 55 ARG HD3 H -23.250 13.555 -9.901 1.00 . A A . 43 ARG HD3 1 1
7 7957 1 1 55 ARG HE H -24.189 11.992 -11.296 1.00 . A A . 43 ARG HE 1 1
7 7958 1 1 55 ARG HG2 H -21.176 11.554 -10.255 1.00 . A A . 43 ARG HG2 1 1
7 7959 1 1 55 ARG HG3 H -20.964 13.236 -9.763 1.00 . A A . 43 ARG HG3 1 1
7 7960 1 1 55 ARG HH11 H -23.084 10.442 -8.325 1.00 . A A . 43 ARG HH11 1 1
7 7961 1 1 55 ARG HH12 H -23.988 9.018 -8.546 1.00 . A A . 43 ARG HH12 1 1
7 7962 1 1 55 ARG HH21 H -25.409 10.098 -11.624 1.00 . A A . 43 ARG HH21 1 1
7 7963 1 1 55 ARG HH22 H -25.366 8.785 -10.542 1.00 . A A . 43 ARG HH22 1 1
7 7964 1 1 55 ARG N N -20.229 13.506 -13.695 1.00 . A A . 43 ARG N 1 1
7 7965 1 1 55 ARG NE N -23.842 11.633 -10.445 1.00 . A A . 43 ARG NE 1 1
7 7966 1 1 55 ARG NH1 N -23.728 9.922 -8.894 1.00 . A A . 43 ARG NH1 1 1
7 7967 1 1 55 ARG NH2 N -25.053 9.711 -10.768 1.00 . A A . 43 ARG NH2 1 1
7 7968 1 1 55 ARG O O -19.554 10.845 -12.982 1.00 . A A . 43 ARG O 1 1
7 7969 1 1 56 ILE C C -18.857 9.338 -10.488 1.00 . A A . 44 ILE C 1 1
7 7970 1 1 56 ILE CA C -17.956 10.535 -10.687 1.00 . A A . 44 ILE CA 1 1
7 7971 1 1 56 ILE CB C -17.110 10.786 -9.406 1.00 . A A . 44 ILE CB 1 1
7 7972 1 1 56 ILE CD1 C -15.031 11.600 -10.670 1.00 . A A . 44 ILE CD1 1 1
7 7973 1 1 56 ILE CG1 C -16.100 11.911 -9.643 1.00 . A A . 44 ILE CG1 1 1
7 7974 1 1 56 ILE CG2 C -16.405 9.511 -8.917 1.00 . A A . 44 ILE CG2 1 1
7 7975 1 1 56 ILE H H -18.868 12.458 -10.419 1.00 . A A . 44 ILE H 1 1
7 7976 1 1 56 ILE HA H -17.291 10.327 -11.513 1.00 . A A . 44 ILE HA 1 1
7 7977 1 1 56 ILE HB H -17.794 11.101 -8.632 1.00 . A A . 44 ILE HB 1 1
7 7978 1 1 56 ILE HD11 H -15.486 11.438 -11.635 1.00 . A A . 44 ILE HD11 1 1
7 7979 1 1 56 ILE HD12 H -14.500 10.708 -10.373 1.00 . A A . 44 ILE HD12 1 1
7 7980 1 1 56 ILE HD13 H -14.340 12.429 -10.730 1.00 . A A . 44 ILE HD13 1 1
7 7981 1 1 56 ILE HG12 H -16.672 12.729 -10.052 1.00 . A A . 44 ILE HG12 1 1
7 7982 1 1 56 ILE HG13 H -15.631 12.203 -8.715 1.00 . A A . 44 ILE HG13 1 1
7 7983 1 1 56 ILE HG21 H -15.832 9.733 -8.029 1.00 . A A . 44 ILE HG21 1 1
7 7984 1 1 56 ILE HG22 H -15.743 9.153 -9.691 1.00 . A A . 44 ILE HG22 1 1
7 7985 1 1 56 ILE HG23 H -17.144 8.754 -8.693 1.00 . A A . 44 ILE HG23 1 1
7 7986 1 1 56 ILE N N -18.760 11.698 -11.037 1.00 . A A . 44 ILE N 1 1
7 7987 1 1 56 ILE O O -19.822 9.388 -9.714 1.00 . A A . 44 ILE O 1 1
7 7988 1 1 57 GLY C C -20.146 6.899 -12.402 1.00 . A A . 45 GLY C 1 1
7 7989 1 1 57 GLY CA C -19.348 7.110 -11.140 1.00 . A A . 45 GLY CA 1 1
7 7990 1 1 57 GLY H H -17.765 8.310 -11.785 1.00 . A A . 45 GLY H 1 1
7 7991 1 1 57 GLY HA2 H -18.697 6.263 -10.988 1.00 . A A . 45 GLY HA2 1 1
7 7992 1 1 57 GLY HA3 H -20.029 7.187 -10.306 1.00 . A A . 45 GLY HA3 1 1
7 7993 1 1 57 GLY N N -18.561 8.297 -11.203 1.00 . A A . 45 GLY N 1 1
7 7994 1 1 57 GLY O O -20.502 5.765 -12.734 1.00 . A A . 45 GLY O 1 1
7 7995 1 1 58 THR C C -20.450 7.999 -15.605 1.00 . A A . 46 THR C 1 1
7 7996 1 1 58 THR CA C -21.222 7.847 -14.315 1.00 . A A . 46 THR CA 1 1
7 7997 1 1 58 THR CB C -22.443 8.791 -14.267 1.00 . A A . 46 THR CB 1 1
7 7998 1 1 58 THR CG2 C -23.479 8.258 -13.294 1.00 . A A . 46 THR CG2 1 1
7 7999 1 1 58 THR H H -20.025 8.839 -12.907 1.00 . A A . 46 THR H 1 1
7 8000 1 1 58 THR HA H -21.605 6.837 -14.343 1.00 . A A . 46 THR HA 1 1
7 8001 1 1 58 THR HB H -22.881 8.832 -15.254 1.00 . A A . 46 THR HB 1 1
7 8002 1 1 58 THR HG1 H -21.086 10.198 -13.824 1.00 . A A . 46 THR HG1 1 1
7 8003 1 1 58 THR HG21 H -23.052 8.229 -12.303 1.00 . A A . 46 THR HG21 1 1
7 8004 1 1 58 THR HG22 H -23.771 7.262 -13.593 1.00 . A A . 46 THR HG22 1 1
7 8005 1 1 58 THR HG23 H -24.348 8.897 -13.294 1.00 . A A . 46 THR HG23 1 1
7 8006 1 1 58 THR N N -20.405 7.964 -13.139 1.00 . A A . 46 THR N 1 1
7 8007 1 1 58 THR O O -19.303 8.478 -15.630 1.00 . A A . 46 THR O 1 1
7 8008 1 1 58 THR OG1 O -22.049 10.131 -13.876 1.00 . A A . 46 THR OG1 1 1
7 8009 1 1 59 THR C C -21.091 8.822 -18.706 1.00 . A A . 47 THR C 1 1
7 8010 1 1 59 THR CA C -20.536 7.626 -17.966 1.00 . A A . 47 THR CA 1 1
7 8011 1 1 59 THR CB C -20.860 6.326 -18.752 1.00 . A A . 47 THR CB 1 1
7 8012 1 1 59 THR CG2 C -20.102 5.140 -18.191 1.00 . A A . 47 THR CG2 1 1
7 8013 1 1 59 THR H H -21.973 7.197 -16.535 1.00 . A A . 47 THR H 1 1
7 8014 1 1 59 THR HA H -19.463 7.733 -17.914 1.00 . A A . 47 THR HA 1 1
7 8015 1 1 59 THR HB H -20.549 6.501 -19.772 1.00 . A A . 47 THR HB 1 1
7 8016 1 1 59 THR HG1 H -22.674 6.382 -19.519 1.00 . A A . 47 THR HG1 1 1
7 8017 1 1 59 THR HG21 H -20.347 4.251 -18.753 1.00 . A A . 47 THR HG21 1 1
7 8018 1 1 59 THR HG22 H -20.375 4.998 -17.157 1.00 . A A . 47 THR HG22 1 1
7 8019 1 1 59 THR HG23 H -19.042 5.330 -18.264 1.00 . A A . 47 THR HG23 1 1
7 8020 1 1 59 THR N N -21.077 7.574 -16.654 1.00 . A A . 47 THR N 1 1
7 8021 1 1 59 THR O O -22.144 9.379 -18.329 1.00 . A A . 47 THR O 1 1
7 8022 1 1 59 THR OG1 O -22.282 6.042 -18.700 1.00 . A A . 47 THR OG1 1 1
7 8023 1 1 60 ALA C C -20.162 10.319 -21.899 1.00 . A A . 48 ALA C 1 1
7 8024 1 1 60 ALA CA C -20.808 10.359 -20.538 1.00 . A A . 48 ALA CA 1 1
7 8025 1 1 60 ALA CB C -20.471 11.665 -19.863 1.00 . A A . 48 ALA CB 1 1
7 8026 1 1 60 ALA H H -19.557 8.741 -19.902 1.00 . A A . 48 ALA H 1 1
7 8027 1 1 60 ALA HA H -21.880 10.316 -20.666 1.00 . A A . 48 ALA HA 1 1
7 8028 1 1 60 ALA HB1 H -19.398 11.761 -19.783 1.00 . A A . 48 ALA HB1 1 1
7 8029 1 1 60 ALA HB2 H -20.908 11.681 -18.876 1.00 . A A . 48 ALA HB2 1 1
7 8030 1 1 60 ALA HB3 H -20.864 12.484 -20.446 1.00 . A A . 48 ALA HB3 1 1
7 8031 1 1 60 ALA N N -20.391 9.232 -19.715 1.00 . A A . 48 ALA N 1 1
7 8032 1 1 60 ALA O O -19.078 9.753 -22.068 1.00 . A A . 48 ALA O 1 1
7 8033 1 1 61 THR C C -19.608 12.350 -24.388 1.00 . A A . 49 THR C 1 1
7 8034 1 1 61 THR CA C -20.314 10.998 -24.192 1.00 . A A . 49 THR CA 1 1
7 8035 1 1 61 THR CB C -21.471 10.906 -25.206 1.00 . A A . 49 THR CB 1 1
7 8036 1 1 61 THR CG2 C -20.940 10.767 -26.626 1.00 . A A . 49 THR CG2 1 1
7 8037 1 1 61 THR H H -21.706 11.283 -22.659 1.00 . A A . 49 THR H 1 1
7 8038 1 1 61 THR HA H -19.622 10.189 -24.378 1.00 . A A . 49 THR HA 1 1
7 8039 1 1 61 THR HB H -22.055 11.811 -25.136 1.00 . A A . 49 THR HB 1 1
7 8040 1 1 61 THR HG1 H -21.789 9.085 -24.456 1.00 . A A . 49 THR HG1 1 1
7 8041 1 1 61 THR HG21 H -20.354 11.640 -26.876 1.00 . A A . 49 THR HG21 1 1
7 8042 1 1 61 THR HG22 H -21.762 10.676 -27.318 1.00 . A A . 49 THR HG22 1 1
7 8043 1 1 61 THR HG23 H -20.313 9.890 -26.687 1.00 . A A . 49 THR HG23 1 1
7 8044 1 1 61 THR N N -20.822 10.906 -22.855 1.00 . A A . 49 THR N 1 1
7 8045 1 1 61 THR O O -20.250 13.408 -24.354 1.00 . A A . 49 THR O 1 1
7 8046 1 1 61 THR OG1 O -22.312 9.780 -24.892 1.00 . A A . 49 THR OG1 1 1
7 8047 1 1 62 ILE C C -17.397 13.486 -26.358 1.00 . A A . 50 ILE C 1 1
7 8048 1 1 62 ILE CA C -17.537 13.492 -24.850 1.00 . A A . 50 ILE CA 1 1
7 8049 1 1 62 ILE CB C -16.095 13.403 -24.270 1.00 . A A . 50 ILE CB 1 1
7 8050 1 1 62 ILE CD1 C -16.733 13.832 -21.811 1.00 . A A . 50 ILE CD1 1 1
7 8051 1 1 62 ILE CG1 C -16.081 12.909 -22.815 1.00 . A A . 50 ILE CG1 1 1
7 8052 1 1 62 ILE CG2 C -15.373 14.755 -24.386 1.00 . A A . 50 ILE CG2 1 1
7 8053 1 1 62 ILE H H -17.841 11.450 -24.455 1.00 . A A . 50 ILE H 1 1
7 8054 1 1 62 ILE HA H -18.023 14.401 -24.515 1.00 . A A . 50 ILE HA 1 1
7 8055 1 1 62 ILE HB H -15.557 12.709 -24.895 1.00 . A A . 50 ILE HB 1 1
7 8056 1 1 62 ILE HD11 H -16.224 14.784 -21.814 1.00 . A A . 50 ILE HD11 1 1
7 8057 1 1 62 ILE HD12 H -16.673 13.394 -20.825 1.00 . A A . 50 ILE HD12 1 1
7 8058 1 1 62 ILE HD13 H -17.769 13.977 -22.078 1.00 . A A . 50 ILE HD13 1 1
7 8059 1 1 62 ILE HG12 H -16.620 11.973 -22.772 1.00 . A A . 50 ILE HG12 1 1
7 8060 1 1 62 ILE HG13 H -15.056 12.747 -22.514 1.00 . A A . 50 ILE HG13 1 1
7 8061 1 1 62 ILE HG21 H -15.915 15.501 -23.827 1.00 . A A . 50 ILE HG21 1 1
7 8062 1 1 62 ILE HG22 H -15.326 15.049 -25.424 1.00 . A A . 50 ILE HG22 1 1
7 8063 1 1 62 ILE HG23 H -14.371 14.666 -23.993 1.00 . A A . 50 ILE HG23 1 1
7 8064 1 1 62 ILE N N -18.312 12.312 -24.538 1.00 . A A . 50 ILE N 1 1
7 8065 1 1 62 ILE O O -17.365 12.424 -26.973 1.00 . A A . 50 ILE O 1 1
7 8066 1 1 63 THR C C -16.162 15.785 -28.665 1.00 . A A . 51 THR C 1 1
7 8067 1 1 63 THR CA C -17.170 14.689 -28.370 1.00 . A A . 51 THR CA 1 1
7 8068 1 1 63 THR CB C -18.511 14.935 -29.100 1.00 . A A . 51 THR CB 1 1
7 8069 1 1 63 THR CG2 C -18.328 14.881 -30.616 1.00 . A A . 51 THR CG2 1 1
7 8070 1 1 63 THR H H -17.481 15.421 -26.419 1.00 . A A . 51 THR H 1 1
7 8071 1 1 63 THR HA H -16.756 13.747 -28.701 1.00 . A A . 51 THR HA 1 1
7 8072 1 1 63 THR HB H -18.898 15.901 -28.810 1.00 . A A . 51 THR HB 1 1
7 8073 1 1 63 THR HG1 H -18.921 13.258 -28.201 1.00 . A A . 51 THR HG1 1 1
7 8074 1 1 63 THR HG21 H -17.618 15.637 -30.919 1.00 . A A . 51 THR HG21 1 1
7 8075 1 1 63 THR HG22 H -19.276 15.061 -31.103 1.00 . A A . 51 THR HG22 1 1
7 8076 1 1 63 THR HG23 H -17.959 13.905 -30.898 1.00 . A A . 51 THR HG23 1 1
7 8077 1 1 63 THR N N -17.370 14.609 -26.951 1.00 . A A . 51 THR N 1 1
7 8078 1 1 63 THR O O -16.420 16.964 -28.399 1.00 . A A . 51 THR O 1 1
7 8079 1 1 63 THR OG1 O -19.439 13.904 -28.699 1.00 . A A . 51 THR OG1 1 1
7 8080 1 1 64 ALA C C -13.207 15.881 -30.680 1.00 . A A . 52 ALA C 1 1
7 8081 1 1 64 ALA CA C -13.943 16.327 -29.436 1.00 . A A . 52 ALA CA 1 1
7 8082 1 1 64 ALA CB C -12.997 16.439 -28.250 1.00 . A A . 52 ALA CB 1 1
7 8083 1 1 64 ALA H H -14.861 14.438 -29.330 1.00 . A A . 52 ALA H 1 1
7 8084 1 1 64 ALA HA H -14.387 17.295 -29.618 1.00 . A A . 52 ALA HA 1 1
7 8085 1 1 64 ALA HB1 H -13.540 16.815 -27.394 1.00 . A A . 52 ALA HB1 1 1
7 8086 1 1 64 ALA HB2 H -12.183 17.106 -28.490 1.00 . A A . 52 ALA HB2 1 1
7 8087 1 1 64 ALA HB3 H -12.603 15.463 -28.018 1.00 . A A . 52 ALA HB3 1 1
7 8088 1 1 64 ALA N N -15.008 15.395 -29.143 1.00 . A A . 52 ALA N 1 1
7 8089 1 1 64 ALA O O -12.905 14.698 -30.832 1.00 . A A . 52 ALA O 1 1
7 8090 1 1 65 ARG C C -13.161 15.694 -33.753 1.00 . A A . 53 ARG C 1 1
7 8091 1 1 65 ARG CA C -12.318 16.618 -32.899 1.00 . A A . 53 ARG CA 1 1
7 8092 1 1 65 ARG CB C -10.907 16.038 -32.765 1.00 . A A . 53 ARG CB 1 1
7 8093 1 1 65 ARG CD C -8.555 16.350 -32.038 1.00 . A A . 53 ARG CD 1 1
7 8094 1 1 65 ARG CG C -9.974 16.854 -31.916 1.00 . A A . 53 ARG CG 1 1
7 8095 1 1 65 ARG CZ C -7.431 14.132 -32.121 1.00 . A A . 53 ARG CZ 1 1
7 8096 1 1 65 ARG H H -13.277 17.742 -31.384 1.00 . A A . 53 ARG H 1 1
7 8097 1 1 65 ARG HA H -12.268 17.579 -33.386 1.00 . A A . 53 ARG HA 1 1
7 8098 1 1 65 ARG HB2 H -10.984 15.067 -32.298 1.00 . A A . 53 ARG HB2 1 1
7 8099 1 1 65 ARG HB3 H -10.476 15.939 -33.751 1.00 . A A . 53 ARG HB3 1 1
7 8100 1 1 65 ARG HD2 H -8.228 16.500 -33.056 1.00 . A A . 53 ARG HD2 1 1
7 8101 1 1 65 ARG HD3 H -7.939 16.920 -31.357 1.00 . A A . 53 ARG HD3 1 1
7 8102 1 1 65 ARG HE H -9.155 14.574 -31.149 1.00 . A A . 53 ARG HE 1 1
7 8103 1 1 65 ARG HG2 H -10.010 17.884 -32.236 1.00 . A A . 53 ARG HG2 1 1
7 8104 1 1 65 ARG HG3 H -10.304 16.763 -30.890 1.00 . A A . 53 ARG HG3 1 1
7 8105 1 1 65 ARG HH11 H -6.500 15.547 -33.273 1.00 . A A . 53 ARG HH11 1 1
7 8106 1 1 65 ARG HH12 H -5.724 14.041 -33.261 1.00 . A A . 53 ARG HH12 1 1
7 8107 1 1 65 ARG HH21 H -8.071 12.437 -31.134 1.00 . A A . 53 ARG HH21 1 1
7 8108 1 1 65 ARG HH22 H -6.634 12.271 -32.018 1.00 . A A . 53 ARG HH22 1 1
7 8109 1 1 65 ARG N N -12.971 16.830 -31.584 1.00 . A A . 53 ARG N 1 1
7 8110 1 1 65 ARG NE N -8.435 14.923 -31.717 1.00 . A A . 53 ARG NE 1 1
7 8111 1 1 65 ARG NH1 N -6.491 14.600 -32.937 1.00 . A A . 53 ARG NH1 1 1
7 8112 1 1 65 ARG NH2 N -7.386 12.871 -31.727 1.00 . A A . 53 ARG NH2 1 1
7 8113 1 1 65 ARG O O -12.672 15.038 -34.675 1.00 . A A . 53 ARG O 1 1
7 8114 1 1 66 GLY C C -15.340 13.406 -33.655 1.00 . A A . 54 GLY C 1 1
7 8115 1 1 66 GLY CA C -15.360 14.842 -34.164 1.00 . A A . 54 GLY CA 1 1
7 8116 1 1 66 GLY H H -14.731 16.328 -32.780 1.00 . A A . 54 GLY H 1 1
7 8117 1 1 66 GLY HA2 H -16.357 15.239 -34.032 1.00 . A A . 54 GLY HA2 1 1
7 8118 1 1 66 GLY HA3 H -15.106 14.837 -35.215 1.00 . A A . 54 GLY HA3 1 1
7 8119 1 1 66 GLY N N -14.435 15.696 -33.470 1.00 . A A . 54 GLY N 1 1
7 8120 1 1 66 GLY O O -16.001 12.544 -34.216 1.00 . A A . 54 GLY O 1 1
7 8121 1 1 67 HIS C C -15.429 11.744 -30.845 1.00 . A A . 55 HIS C 1 1
7 8122 1 1 67 HIS CA C -14.520 11.807 -32.043 1.00 . A A . 55 HIS CA 1 1
7 8123 1 1 67 HIS CB C -13.095 11.422 -31.606 1.00 . A A . 55 HIS CB 1 1
7 8124 1 1 67 HIS CD2 C -11.394 12.320 -33.342 1.00 . A A . 55 HIS CD2 1 1
7 8125 1 1 67 HIS CE1 C -10.628 10.445 -34.097 1.00 . A A . 55 HIS CE1 1 1
7 8126 1 1 67 HIS CG C -12.067 11.338 -32.697 1.00 . A A . 55 HIS CG 1 1
7 8127 1 1 67 HIS H H -14.048 13.841 -32.177 1.00 . A A . 55 HIS H 1 1
7 8128 1 1 67 HIS HA H -14.866 11.107 -32.789 1.00 . A A . 55 HIS HA 1 1
7 8129 1 1 67 HIS HB2 H -12.740 12.164 -30.904 1.00 . A A . 55 HIS HB2 1 1
7 8130 1 1 67 HIS HB3 H -13.140 10.459 -31.118 1.00 . A A . 55 HIS HB3 1 1
7 8131 1 1 67 HIS HD1 H -11.860 9.242 -32.955 1.00 . A A . 55 HIS HD1 1 1
7 8132 1 1 67 HIS HD2 H -11.542 13.380 -33.209 1.00 . A A . 55 HIS HD2 1 1
7 8133 1 1 67 HIS HE1 H -10.063 9.710 -34.651 1.00 . A A . 55 HIS HE1 1 1
7 8134 1 1 67 HIS N N -14.581 13.141 -32.609 1.00 . A A . 55 HIS N 1 1
7 8135 1 1 67 HIS ND1 N -11.569 10.152 -33.193 1.00 . A A . 55 HIS ND1 1 1
7 8136 1 1 67 HIS NE2 N -10.482 11.752 -34.223 1.00 . A A . 55 HIS NE2 1 1
7 8137 1 1 67 HIS O O -15.404 12.643 -29.987 1.00 . A A . 55 HIS O 1 1
7 8138 1 1 68 GLU C C -16.529 9.535 -28.720 1.00 . A A . 56 GLU C 1 1
7 8139 1 1 68 GLU CA C -17.132 10.528 -29.691 1.00 . A A . 56 GLU CA 1 1
7 8140 1 1 68 GLU CB C -18.477 10.046 -30.202 1.00 . A A . 56 GLU CB 1 1
7 8141 1 1 68 GLU CD C -20.419 10.509 -31.718 1.00 . A A . 56 GLU CD 1 1
7 8142 1 1 68 GLU CG C -19.145 11.035 -31.138 1.00 . A A . 56 GLU CG 1 1
7 8143 1 1 68 GLU H H -16.225 10.057 -31.506 1.00 . A A . 56 GLU H 1 1
7 8144 1 1 68 GLU HA H -17.262 11.476 -29.191 1.00 . A A . 56 GLU HA 1 1
7 8145 1 1 68 GLU HB2 H -18.330 9.119 -30.739 1.00 . A A . 56 GLU HB2 1 1
7 8146 1 1 68 GLU HB3 H -19.129 9.885 -29.356 1.00 . A A . 56 GLU HB3 1 1
7 8147 1 1 68 GLU HG2 H -19.370 11.934 -30.583 1.00 . A A . 56 GLU HG2 1 1
7 8148 1 1 68 GLU HG3 H -18.462 11.276 -31.939 1.00 . A A . 56 GLU HG3 1 1
7 8149 1 1 68 GLU N N -16.231 10.724 -30.787 1.00 . A A . 56 GLU N 1 1
7 8150 1 1 68 GLU O O -16.332 8.356 -29.048 1.00 . A A . 56 GLU O 1 1
7 8151 1 1 68 GLU OE1 O -21.477 10.653 -31.089 1.00 . A A . 56 GLU OE1 1 1
7 8152 1 1 68 GLU OE2 O -20.395 9.934 -32.830 1.00 . A A . 56 GLU OE2 1 1
7 8153 1 1 69 PHE C C -16.629 8.903 -25.507 1.00 . A A . 57 PHE C 1 1
7 8154 1 1 69 PHE CA C -15.605 9.210 -26.553 1.00 . A A . 57 PHE CA 1 1
7 8155 1 1 69 PHE CB C -14.456 9.973 -25.891 1.00 . A A . 57 PHE CB 1 1
7 8156 1 1 69 PHE CD1 C -12.448 9.669 -27.356 1.00 . A A . 57 PHE CD1 1 1
7 8157 1 1 69 PHE CD2 C -13.421 11.838 -27.196 1.00 . A A . 57 PHE CD2 1 1
7 8158 1 1 69 PHE CE1 C -11.492 10.162 -28.220 1.00 . A A . 57 PHE CE1 1 1
7 8159 1 1 69 PHE CE2 C -12.471 12.335 -28.056 1.00 . A A . 57 PHE CE2 1 1
7 8160 1 1 69 PHE CG C -13.421 10.501 -26.837 1.00 . A A . 57 PHE CG 1 1
7 8161 1 1 69 PHE CZ C -11.507 11.498 -28.568 1.00 . A A . 57 PHE CZ 1 1
7 8162 1 1 69 PHE H H -16.430 10.939 -27.334 1.00 . A A . 57 PHE H 1 1
7 8163 1 1 69 PHE HA H -15.217 8.303 -26.993 1.00 . A A . 57 PHE HA 1 1
7 8164 1 1 69 PHE HB2 H -14.865 10.818 -25.358 1.00 . A A . 57 PHE HB2 1 1
7 8165 1 1 69 PHE HB3 H -13.970 9.306 -25.196 1.00 . A A . 57 PHE HB3 1 1
7 8166 1 1 69 PHE HD1 H -12.441 8.625 -27.081 1.00 . A A . 57 PHE HD1 1 1
7 8167 1 1 69 PHE HD2 H -14.178 12.495 -26.792 1.00 . A A . 57 PHE HD2 1 1
7 8168 1 1 69 PHE HE1 H -10.734 9.505 -28.621 1.00 . A A . 57 PHE HE1 1 1
7 8169 1 1 69 PHE HE2 H -12.482 13.378 -28.330 1.00 . A A . 57 PHE HE2 1 1
7 8170 1 1 69 PHE HZ H -10.765 11.893 -29.247 1.00 . A A . 57 PHE HZ 1 1
7 8171 1 1 69 PHE N N -16.216 10.006 -27.558 1.00 . A A . 57 PHE N 1 1
7 8172 1 1 69 PHE O O -17.127 9.820 -24.838 1.00 . A A . 57 PHE O 1 1
7 8173 1 1 70 GLU C C -16.994 6.994 -23.157 1.00 . A A . 58 GLU C 1 1
7 8174 1 1 70 GLU CA C -17.882 7.285 -24.346 1.00 . A A . 58 GLU CA 1 1
7 8175 1 1 70 GLU CB C -18.649 6.046 -24.760 1.00 . A A . 58 GLU CB 1 1
7 8176 1 1 70 GLU CD C -20.965 6.856 -24.293 1.00 . A A . 58 GLU CD 1 1
7 8177 1 1 70 GLU CG C -19.927 5.810 -23.984 1.00 . A A . 58 GLU CG 1 1
7 8178 1 1 70 GLU H H -16.625 6.978 -25.986 1.00 . A A . 58 GLU H 1 1
7 8179 1 1 70 GLU HA H -18.552 8.103 -24.128 1.00 . A A . 58 GLU HA 1 1
7 8180 1 1 70 GLU HB2 H -18.915 6.180 -25.797 1.00 . A A . 58 GLU HB2 1 1
7 8181 1 1 70 GLU HB3 H -18.008 5.182 -24.651 1.00 . A A . 58 GLU HB3 1 1
7 8182 1 1 70 GLU HG2 H -20.321 4.839 -24.240 1.00 . A A . 58 GLU HG2 1 1
7 8183 1 1 70 GLU HG3 H -19.703 5.846 -22.927 1.00 . A A . 58 GLU HG3 1 1
7 8184 1 1 70 GLU N N -16.987 7.664 -25.384 1.00 . A A . 58 GLU N 1 1
7 8185 1 1 70 GLU O O -16.259 6.000 -23.139 1.00 . A A . 58 GLU O 1 1
7 8186 1 1 70 GLU OE1 O -21.391 6.937 -25.452 1.00 . A A . 58 GLU OE1 1 1
7 8187 1 1 70 GLU OE2 O -21.373 7.610 -23.394 1.00 . A A . 58 GLU OE2 1 1
7 8188 1 1 71 VAL C C -16.839 7.383 -19.860 1.00 . A A . 59 VAL C 1 1
7 8189 1 1 71 VAL CA C -16.109 7.780 -21.102 1.00 . A A . 59 VAL CA 1 1
7 8190 1 1 71 VAL CB C -15.381 9.147 -20.827 1.00 . A A . 59 VAL CB 1 1
7 8191 1 1 71 VAL CG1 C -14.676 9.667 -22.061 1.00 . A A . 59 VAL CG1 1 1
7 8192 1 1 71 VAL CG2 C -16.337 10.209 -20.279 1.00 . A A . 59 VAL CG2 1 1
7 8193 1 1 71 VAL H H -17.711 8.563 -22.229 1.00 . A A . 59 VAL H 1 1
7 8194 1 1 71 VAL HA H -15.358 7.038 -21.340 1.00 . A A . 59 VAL HA 1 1
7 8195 1 1 71 VAL HB H -14.623 8.962 -20.080 1.00 . A A . 59 VAL HB 1 1
7 8196 1 1 71 VAL HG11 H -14.204 10.610 -21.829 1.00 . A A . 59 VAL HG11 1 1
7 8197 1 1 71 VAL HG12 H -15.395 9.809 -22.854 1.00 . A A . 59 VAL HG12 1 1
7 8198 1 1 71 VAL HG13 H -13.924 8.961 -22.379 1.00 . A A . 59 VAL HG13 1 1
7 8199 1 1 71 VAL HG21 H -17.127 10.387 -20.992 1.00 . A A . 59 VAL HG21 1 1
7 8200 1 1 71 VAL HG22 H -15.795 11.126 -20.102 1.00 . A A . 59 VAL HG22 1 1
7 8201 1 1 71 VAL HG23 H -16.763 9.862 -19.349 1.00 . A A . 59 VAL HG23 1 1
7 8202 1 1 71 VAL N N -17.024 7.859 -22.208 1.00 . A A . 59 VAL N 1 1
7 8203 1 1 71 VAL O O -18.063 7.559 -19.757 1.00 . A A . 59 VAL O 1 1
7 8204 1 1 72 GLU C C -15.800 7.317 -16.640 1.00 . A A . 60 GLU C 1 1
7 8205 1 1 72 GLU CA C -16.619 6.556 -17.655 1.00 . A A . 60 GLU CA 1 1
7 8206 1 1 72 GLU CB C -16.559 5.043 -17.374 1.00 . A A . 60 GLU CB 1 1
7 8207 1 1 72 GLU CD C -17.219 3.151 -15.823 1.00 . A A . 60 GLU CD 1 1
7 8208 1 1 72 GLU CG C -17.163 4.645 -16.026 1.00 . A A . 60 GLU CG 1 1
7 8209 1 1 72 GLU H H -15.169 6.656 -19.138 1.00 . A A . 60 GLU H 1 1
7 8210 1 1 72 GLU HA H -17.643 6.889 -17.604 1.00 . A A . 60 GLU HA 1 1
7 8211 1 1 72 GLU HB2 H -17.094 4.517 -18.153 1.00 . A A . 60 GLU HB2 1 1
7 8212 1 1 72 GLU HB3 H -15.522 4.739 -17.378 1.00 . A A . 60 GLU HB3 1 1
7 8213 1 1 72 GLU HG2 H -16.570 5.078 -15.234 1.00 . A A . 60 GLU HG2 1 1
7 8214 1 1 72 GLU HG3 H -18.168 5.040 -15.970 1.00 . A A . 60 GLU HG3 1 1
7 8215 1 1 72 GLU N N -16.112 6.859 -18.945 1.00 . A A . 60 GLU N 1 1
7 8216 1 1 72 GLU O O -14.567 7.197 -16.615 1.00 . A A . 60 GLU O 1 1
7 8217 1 1 72 GLU OE1 O -18.154 2.514 -16.317 1.00 . A A . 60 GLU OE1 1 1
7 8218 1 1 72 GLU OE2 O -16.338 2.582 -15.159 1.00 . A A . 60 GLU OE2 1 1
7 8219 1 1 73 ALA C C -15.604 7.787 -13.666 1.00 . A A . 61 ALA C 1 1
7 8220 1 1 73 ALA CA C -15.764 8.813 -14.772 1.00 . A A . 61 ALA CA 1 1
7 8221 1 1 73 ALA CB C -16.523 10.045 -14.294 1.00 . A A . 61 ALA CB 1 1
7 8222 1 1 73 ALA H H -17.412 8.300 -16.007 1.00 . A A . 61 ALA H 1 1
7 8223 1 1 73 ALA HA H -14.785 9.093 -15.130 1.00 . A A . 61 ALA HA 1 1
7 8224 1 1 73 ALA HB1 H -17.501 9.753 -13.942 1.00 . A A . 61 ALA HB1 1 1
7 8225 1 1 73 ALA HB2 H -16.631 10.739 -15.113 1.00 . A A . 61 ALA HB2 1 1
7 8226 1 1 73 ALA HB3 H -15.976 10.520 -13.494 1.00 . A A . 61 ALA HB3 1 1
7 8227 1 1 73 ALA N N -16.451 8.149 -15.856 1.00 . A A . 61 ALA N 1 1
7 8228 1 1 73 ALA O O -16.487 7.608 -12.834 1.00 . A A . 61 ALA O 1 1
7 8229 1 1 74 LYS C C -14.249 6.174 -11.448 1.00 . A A . 62 LYS C 1 1
7 8230 1 1 74 LYS CA C -14.231 5.893 -12.930 1.00 . A A . 62 LYS CA 1 1
7 8231 1 1 74 LYS CB C -12.847 5.333 -13.290 1.00 . A A . 62 LYS CB 1 1
7 8232 1 1 74 LYS CD C -13.461 3.928 -15.327 1.00 . A A . 62 LYS CD 1 1
7 8233 1 1 74 LYS CE C -13.116 2.592 -14.689 1.00 . A A . 62 LYS CE 1 1
7 8234 1 1 74 LYS CG C -12.606 5.064 -14.774 1.00 . A A . 62 LYS CG 1 1
7 8235 1 1 74 LYS H H -13.823 7.361 -14.388 1.00 . A A . 62 LYS H 1 1
7 8236 1 1 74 LYS HA H -14.964 5.140 -13.167 1.00 . A A . 62 LYS HA 1 1
7 8237 1 1 74 LYS HB2 H -12.103 6.046 -12.962 1.00 . A A . 62 LYS HB2 1 1
7 8238 1 1 74 LYS HB3 H -12.694 4.413 -12.744 1.00 . A A . 62 LYS HB3 1 1
7 8239 1 1 74 LYS HD2 H -14.498 4.145 -15.119 1.00 . A A . 62 LYS HD2 1 1
7 8240 1 1 74 LYS HD3 H -13.328 3.856 -16.396 1.00 . A A . 62 LYS HD3 1 1
7 8241 1 1 74 LYS HE2 H -12.070 2.386 -14.853 1.00 . A A . 62 LYS HE2 1 1
7 8242 1 1 74 LYS HE3 H -13.306 2.660 -13.629 1.00 . A A . 62 LYS HE3 1 1
7 8243 1 1 74 LYS HG2 H -12.840 5.964 -15.324 1.00 . A A . 62 LYS HG2 1 1
7 8244 1 1 74 LYS HG3 H -11.560 4.822 -14.886 1.00 . A A . 62 LYS HG3 1 1
7 8245 1 1 74 LYS HZ1 H -14.933 1.745 -15.187 1.00 . A A . 62 LYS HZ1 1 1
7 8246 1 1 74 LYS HZ2 H -13.745 0.611 -14.727 1.00 . A A . 62 LYS HZ2 1 1
7 8247 1 1 74 LYS HZ3 H -13.678 1.329 -16.248 1.00 . A A . 62 LYS HZ3 1 1
7 8248 1 1 74 LYS N N -14.495 7.077 -13.734 1.00 . A A . 62 LYS N 1 1
7 8249 1 1 74 LYS NZ N -13.920 1.492 -15.251 1.00 . A A . 62 LYS NZ 1 1
7 8250 1 1 74 LYS O O -15.045 5.600 -10.704 1.00 . A A . 62 LYS O 1 1
7 8251 1 1 75 ASP C C -12.742 8.782 -9.456 1.00 . A A . 63 ASP C 1 1
7 8252 1 1 75 ASP CA C -13.191 7.342 -9.632 1.00 . A A . 63 ASP CA 1 1
7 8253 1 1 75 ASP CB C -12.127 6.354 -9.104 1.00 . A A . 63 ASP CB 1 1
7 8254 1 1 75 ASP CG C -11.834 6.488 -7.631 1.00 . A A . 63 ASP CG 1 1
7 8255 1 1 75 ASP H H -12.919 7.610 -11.705 1.00 . A A . 63 ASP H 1 1
7 8256 1 1 75 ASP HA H -14.118 7.181 -9.102 1.00 . A A . 63 ASP HA 1 1
7 8257 1 1 75 ASP HB2 H -12.463 5.344 -9.280 1.00 . A A . 63 ASP HB2 1 1
7 8258 1 1 75 ASP HB3 H -11.211 6.513 -9.653 1.00 . A A . 63 ASP HB3 1 1
7 8259 1 1 75 ASP N N -13.405 7.080 -11.039 1.00 . A A . 63 ASP N 1 1
7 8260 1 1 75 ASP O O -12.386 9.431 -10.447 1.00 . A A . 63 ASP O 1 1
7 8261 1 1 75 ASP OD1 O -12.576 5.921 -6.808 1.00 . A A . 63 ASP OD1 1 1
7 8262 1 1 75 ASP OD2 O -10.851 7.159 -7.277 1.00 . A A . 63 ASP OD2 1 1
7 8263 1 1 76 GLN C C -10.991 11.057 -8.304 1.00 . A A . 64 GLN C 1 1
7 8264 1 1 76 GLN CA C -12.399 10.648 -7.850 1.00 . A A . 64 GLN CA 1 1
7 8265 1 1 76 GLN CB C -12.503 10.845 -6.341 1.00 . A A . 64 GLN CB 1 1
7 8266 1 1 76 GLN CD C -13.836 10.659 -4.213 1.00 . A A . 64 GLN CD 1 1
7 8267 1 1 76 GLN CG C -13.845 10.492 -5.724 1.00 . A A . 64 GLN CG 1 1
7 8268 1 1 76 GLN H H -12.928 8.636 -7.480 1.00 . A A . 64 GLN H 1 1
7 8269 1 1 76 GLN HA H -13.124 11.289 -8.327 1.00 . A A . 64 GLN HA 1 1
7 8270 1 1 76 GLN HB2 H -11.751 10.234 -5.868 1.00 . A A . 64 GLN HB2 1 1
7 8271 1 1 76 GLN HB3 H -12.293 11.880 -6.117 1.00 . A A . 64 GLN HB3 1 1
7 8272 1 1 76 GLN HE21 H -15.774 11.068 -4.204 1.00 . A A . 64 GLN HE21 1 1
7 8273 1 1 76 GLN HE22 H -15.004 11.048 -2.661 1.00 . A A . 64 GLN HE22 1 1
7 8274 1 1 76 GLN HG2 H -14.606 11.138 -6.141 1.00 . A A . 64 GLN HG2 1 1
7 8275 1 1 76 GLN HG3 H -14.077 9.463 -5.958 1.00 . A A . 64 GLN HG3 1 1
7 8276 1 1 76 GLN N N -12.726 9.260 -8.209 1.00 . A A . 64 GLN N 1 1
7 8277 1 1 76 GLN NE2 N -14.978 10.960 -3.641 1.00 . A A . 64 GLN NE2 1 1
7 8278 1 1 76 GLN O O -10.698 12.237 -8.401 1.00 . A A . 64 GLN O 1 1
7 8279 1 1 76 GLN OE1 O -12.794 10.509 -3.567 1.00 . A A . 64 GLN OE1 1 1
7 8280 1 1 77 ASN C C -8.797 10.898 -10.482 1.00 . A A . 65 ASN C 1 1
7 8281 1 1 77 ASN CA C -8.761 10.366 -9.060 1.00 . A A . 65 ASN CA 1 1
7 8282 1 1 77 ASN CB C -7.838 9.135 -8.994 1.00 . A A . 65 ASN CB 1 1
7 8283 1 1 77 ASN CG C -7.314 8.836 -7.601 1.00 . A A . 65 ASN CG 1 1
7 8284 1 1 77 ASN H H -10.391 9.144 -8.412 1.00 . A A . 65 ASN H 1 1
7 8285 1 1 77 ASN HA H -8.352 11.140 -8.427 1.00 . A A . 65 ASN HA 1 1
7 8286 1 1 77 ASN HB2 H -8.389 8.269 -9.334 1.00 . A A . 65 ASN HB2 1 1
7 8287 1 1 77 ASN HB3 H -6.996 9.311 -9.649 1.00 . A A . 65 ASN HB3 1 1
7 8288 1 1 77 ASN HD21 H -5.699 9.925 -7.948 1.00 . A A . 65 ASN HD21 1 1
7 8289 1 1 77 ASN HD22 H -5.801 9.227 -6.381 1.00 . A A . 65 ASN HD22 1 1
7 8290 1 1 77 ASN N N -10.121 10.077 -8.563 1.00 . A A . 65 ASN N 1 1
7 8291 1 1 77 ASN ND2 N -6.162 9.371 -7.279 1.00 . A A . 65 ASN ND2 1 1
7 8292 1 1 77 ASN O O -7.834 11.498 -10.956 1.00 . A A . 65 ASN O 1 1
7 8293 1 1 77 ASN OD1 O -7.927 8.094 -6.829 1.00 . A A . 65 ASN OD1 1 1
7 8294 1 1 78 CYS C C -9.151 10.550 -13.512 1.00 . A A . 66 CYS C 1 1
7 8295 1 1 78 CYS CA C -10.138 11.097 -12.517 1.00 . A A . 66 CYS CA 1 1
7 8296 1 1 78 CYS CB C -10.335 12.596 -12.664 1.00 . A A . 66 CYS CB 1 1
7 8297 1 1 78 CYS H H -10.654 10.218 -10.685 1.00 . A A . 66 CYS H 1 1
7 8298 1 1 78 CYS HA H -11.076 10.629 -12.779 1.00 . A A . 66 CYS HA 1 1
7 8299 1 1 78 CYS HB2 H -9.611 13.102 -12.042 1.00 . A A . 66 CYS HB2 1 1
7 8300 1 1 78 CYS HB3 H -10.191 12.872 -13.700 1.00 . A A . 66 CYS HB3 1 1
7 8301 1 1 78 CYS N N -9.919 10.673 -11.150 1.00 . A A . 66 CYS N 1 1
7 8302 1 1 78 CYS O O -8.259 11.243 -14.014 1.00 . A A . 66 CYS O 1 1
7 8303 1 1 78 CYS SG S -11.978 13.157 -12.160 1.00 . A A . 66 CYS SG 1 1
7 8304 1 1 79 LYS C C -9.543 8.347 -15.813 1.00 . A A . 67 LYS C 1 1
7 8305 1 1 79 LYS CA C -8.536 8.665 -14.750 1.00 . A A . 67 LYS CA 1 1
7 8306 1 1 79 LYS CB C -7.813 7.424 -14.236 1.00 . A A . 67 LYS CB 1 1
7 8307 1 1 79 LYS CD C -5.560 8.508 -14.137 1.00 . A A . 67 LYS CD 1 1
7 8308 1 1 79 LYS CE C -5.351 9.438 -15.302 1.00 . A A . 67 LYS CE 1 1
7 8309 1 1 79 LYS CG C -6.330 7.288 -14.584 1.00 . A A . 67 LYS CG 1 1
7 8310 1 1 79 LYS H H -9.828 8.730 -13.175 1.00 . A A . 67 LYS H 1 1
7 8311 1 1 79 LYS HA H -7.847 9.416 -15.078 1.00 . A A . 67 LYS HA 1 1
7 8312 1 1 79 LYS HB2 H -7.869 7.427 -13.161 1.00 . A A . 67 LYS HB2 1 1
7 8313 1 1 79 LYS HB3 H -8.326 6.572 -14.648 1.00 . A A . 67 LYS HB3 1 1
7 8314 1 1 79 LYS HD2 H -6.187 9.011 -13.412 1.00 . A A . 67 LYS HD2 1 1
7 8315 1 1 79 LYS HD3 H -4.612 8.225 -13.705 1.00 . A A . 67 LYS HD3 1 1
7 8316 1 1 79 LYS HE2 H -4.575 9.017 -15.925 1.00 . A A . 67 LYS HE2 1 1
7 8317 1 1 79 LYS HE3 H -6.286 9.430 -15.836 1.00 . A A . 67 LYS HE3 1 1
7 8318 1 1 79 LYS HG2 H -5.931 6.414 -14.091 1.00 . A A . 67 LYS HG2 1 1
7 8319 1 1 79 LYS HG3 H -6.231 7.176 -15.653 1.00 . A A . 67 LYS HG3 1 1
7 8320 1 1 79 LYS HZ1 H -4.822 11.407 -15.723 1.00 . A A . 67 LYS HZ1 1 1
7 8321 1 1 79 LYS HZ2 H -4.064 10.784 -14.355 1.00 . A A . 67 LYS HZ2 1 1
7 8322 1 1 79 LYS HZ3 H -5.676 11.226 -14.283 1.00 . A A . 67 LYS HZ3 1 1
7 8323 1 1 79 LYS N N -9.254 9.286 -13.730 1.00 . A A . 67 LYS N 1 1
7 8324 1 1 79 LYS NZ N -4.954 10.794 -14.894 1.00 . A A . 67 LYS NZ 1 1
7 8325 1 1 79 LYS O O -10.528 7.659 -15.549 1.00 . A A . 67 LYS O 1 1
7 8326 1 1 80 VAL C C -10.181 7.445 -18.797 1.00 . A A . 68 VAL C 1 1
7 8327 1 1 80 VAL CA C -10.312 8.758 -18.015 1.00 . A A . 68 VAL CA 1 1
7 8328 1 1 80 VAL CB C -10.367 10.008 -18.934 1.00 . A A . 68 VAL CB 1 1
7 8329 1 1 80 VAL CG1 C -8.999 10.363 -19.509 1.00 . A A . 68 VAL CG1 1 1
7 8330 1 1 80 VAL CG2 C -11.413 9.835 -20.026 1.00 . A A . 68 VAL CG2 1 1
7 8331 1 1 80 VAL H H -8.537 9.413 -17.132 1.00 . A A . 68 VAL H 1 1
7 8332 1 1 80 VAL HA H -11.261 8.694 -17.502 1.00 . A A . 68 VAL HA 1 1
7 8333 1 1 80 VAL HB H -10.669 10.837 -18.311 1.00 . A A . 68 VAL HB 1 1
7 8334 1 1 80 VAL HG11 H -8.336 10.641 -18.703 1.00 . A A . 68 VAL HG11 1 1
7 8335 1 1 80 VAL HG12 H -9.091 11.185 -20.203 1.00 . A A . 68 VAL HG12 1 1
7 8336 1 1 80 VAL HG13 H -8.594 9.499 -20.015 1.00 . A A . 68 VAL HG13 1 1
7 8337 1 1 80 VAL HG21 H -12.390 9.725 -19.578 1.00 . A A . 68 VAL HG21 1 1
7 8338 1 1 80 VAL HG22 H -11.187 8.942 -20.590 1.00 . A A . 68 VAL HG22 1 1
7 8339 1 1 80 VAL HG23 H -11.406 10.692 -20.684 1.00 . A A . 68 VAL HG23 1 1
7 8340 1 1 80 VAL N N -9.350 8.895 -16.966 1.00 . A A . 68 VAL N 1 1
7 8341 1 1 80 VAL O O -9.325 7.278 -19.683 1.00 . A A . 68 VAL O 1 1
7 8342 1 1 81 ILE C C -12.454 5.212 -19.764 1.00 . A A . 69 ILE C 1 1
7 8343 1 1 81 ILE CA C -11.100 5.252 -19.083 1.00 . A A . 69 ILE CA 1 1
7 8344 1 1 81 ILE CB C -10.911 4.007 -18.129 1.00 . A A . 69 ILE CB 1 1
7 8345 1 1 81 ILE CD1 C -8.982 4.846 -16.623 1.00 . A A . 69 ILE CD1 1 1
7 8346 1 1 81 ILE CG1 C -9.455 3.853 -17.656 1.00 . A A . 69 ILE CG1 1 1
7 8347 1 1 81 ILE CG2 C -11.354 2.717 -18.793 1.00 . A A . 69 ILE CG2 1 1
7 8348 1 1 81 ILE H H -11.583 6.674 -17.641 1.00 . A A . 69 ILE H 1 1
7 8349 1 1 81 ILE HA H -10.331 5.237 -19.842 1.00 . A A . 69 ILE HA 1 1
7 8350 1 1 81 ILE HB H -11.535 4.167 -17.264 1.00 . A A . 69 ILE HB 1 1
7 8351 1 1 81 ILE HD11 H -9.089 5.848 -17.010 1.00 . A A . 69 ILE HD11 1 1
7 8352 1 1 81 ILE HD12 H -7.944 4.656 -16.397 1.00 . A A . 69 ILE HD12 1 1
7 8353 1 1 81 ILE HD13 H -9.572 4.741 -15.724 1.00 . A A . 69 ILE HD13 1 1
7 8354 1 1 81 ILE HG12 H -9.333 2.863 -17.249 1.00 . A A . 69 ILE HG12 1 1
7 8355 1 1 81 ILE HG13 H -8.818 3.940 -18.523 1.00 . A A . 69 ILE HG13 1 1
7 8356 1 1 81 ILE HG21 H -11.214 1.895 -18.110 1.00 . A A . 69 ILE HG21 1 1
7 8357 1 1 81 ILE HG22 H -10.763 2.552 -19.682 1.00 . A A . 69 ILE HG22 1 1
7 8358 1 1 81 ILE HG23 H -12.397 2.790 -19.065 1.00 . A A . 69 ILE HG23 1 1
7 8359 1 1 81 ILE N N -10.996 6.507 -18.410 1.00 . A A . 69 ILE N 1 1
7 8360 1 1 81 ILE O O -13.461 5.641 -19.189 1.00 . A A . 69 ILE O 1 1
7 8361 1 1 82 LEU C C -14.461 3.470 -21.377 1.00 . A A . 70 LEU C 1 1
7 8362 1 1 82 LEU CA C -13.691 4.707 -21.732 1.00 . A A . 70 LEU CA 1 1
7 8363 1 1 82 LEU CB C -13.417 4.669 -23.227 1.00 . A A . 70 LEU CB 1 1
7 8364 1 1 82 LEU CD1 C -12.229 5.470 -25.271 1.00 . A A . 70 LEU CD1 1 1
7 8365 1 1 82 LEU CD2 C -12.882 7.090 -23.505 1.00 . A A . 70 LEU CD2 1 1
7 8366 1 1 82 LEU CG C -12.439 5.680 -23.783 1.00 . A A . 70 LEU CG 1 1
7 8367 1 1 82 LEU H H -11.639 4.444 -21.387 1.00 . A A . 70 LEU H 1 1
7 8368 1 1 82 LEU HA H -14.288 5.575 -21.515 1.00 . A A . 70 LEU HA 1 1
7 8369 1 1 82 LEU HB2 H -13.064 3.679 -23.429 1.00 . A A . 70 LEU HB2 1 1
7 8370 1 1 82 LEU HB3 H -14.362 4.787 -23.736 1.00 . A A . 70 LEU HB3 1 1
7 8371 1 1 82 LEU HD11 H -13.171 5.590 -25.786 1.00 . A A . 70 LEU HD11 1 1
7 8372 1 1 82 LEU HD12 H -11.849 4.475 -25.448 1.00 . A A . 70 LEU HD12 1 1
7 8373 1 1 82 LEU HD13 H -11.525 6.199 -25.642 1.00 . A A . 70 LEU HD13 1 1
7 8374 1 1 82 LEU HD21 H -12.918 7.230 -22.435 1.00 . A A . 70 LEU HD21 1 1
7 8375 1 1 82 LEU HD22 H -13.863 7.247 -23.928 1.00 . A A . 70 LEU HD22 1 1
7 8376 1 1 82 LEU HD23 H -12.180 7.785 -23.937 1.00 . A A . 70 LEU HD23 1 1
7 8377 1 1 82 LEU HG H -11.525 5.495 -23.245 1.00 . A A . 70 LEU HG 1 1
7 8378 1 1 82 LEU N N -12.480 4.762 -20.983 1.00 . A A . 70 LEU N 1 1
7 8379 1 1 82 LEU O O -14.001 2.607 -20.622 1.00 . A A . 70 LEU O 1 1
7 8380 1 1 83 THR C C -15.933 0.968 -22.464 1.00 . A A . 71 THR C 1 1
7 8381 1 1 83 THR CA C -16.471 2.230 -21.797 1.00 . A A . 71 THR CA 1 1
7 8382 1 1 83 THR CB C -17.832 2.583 -22.368 1.00 . A A . 71 THR CB 1 1
7 8383 1 1 83 THR CG2 C -18.568 3.555 -21.456 1.00 . A A . 71 THR CG2 1 1
7 8384 1 1 83 THR H H -15.788 4.054 -22.644 1.00 . A A . 71 THR H 1 1
7 8385 1 1 83 THR HA H -16.571 2.064 -20.736 1.00 . A A . 71 THR HA 1 1
7 8386 1 1 83 THR HB H -18.408 1.675 -22.474 1.00 . A A . 71 THR HB 1 1
7 8387 1 1 83 THR HG1 H -18.445 3.093 -24.170 1.00 . A A . 71 THR HG1 1 1
7 8388 1 1 83 THR HG21 H -19.533 3.784 -21.885 1.00 . A A . 71 THR HG21 1 1
7 8389 1 1 83 THR HG22 H -17.993 4.463 -21.357 1.00 . A A . 71 THR HG22 1 1
7 8390 1 1 83 THR HG23 H -18.706 3.105 -20.484 1.00 . A A . 71 THR HG23 1 1
7 8391 1 1 83 THR N N -15.567 3.344 -21.999 1.00 . A A . 71 THR N 1 1
7 8392 1 1 83 THR O O -16.327 -0.145 -22.151 1.00 . A A . 71 THR O 1 1
7 8393 1 1 83 THR OG1 O -17.630 3.178 -23.659 1.00 . A A . 71 THR OG1 1 1
7 8394 1 1 84 ASN C C -13.217 -0.492 -23.241 1.00 . A A . 72 ASN C 1 1
7 8395 1 1 84 ASN CA C -14.358 0.073 -24.080 1.00 . A A . 72 ASN CA 1 1
7 8396 1 1 84 ASN CB C -13.816 0.541 -25.448 1.00 . A A . 72 ASN CB 1 1
7 8397 1 1 84 ASN CG C -14.900 0.910 -26.448 1.00 . A A . 72 ASN CG 1 1
7 8398 1 1 84 ASN H H -14.794 2.099 -23.576 1.00 . A A . 72 ASN H 1 1
7 8399 1 1 84 ASN HA H -15.095 -0.700 -24.242 1.00 . A A . 72 ASN HA 1 1
7 8400 1 1 84 ASN HB2 H -13.203 1.418 -25.295 1.00 . A A . 72 ASN HB2 1 1
7 8401 1 1 84 ASN HB3 H -13.217 -0.254 -25.871 1.00 . A A . 72 ASN HB3 1 1
7 8402 1 1 84 ASN HD21 H -14.851 2.844 -25.930 1.00 . A A . 72 ASN HD21 1 1
7 8403 1 1 84 ASN HD22 H -15.985 2.418 -27.133 1.00 . A A . 72 ASN HD22 1 1
7 8404 1 1 84 ASN N N -15.007 1.166 -23.375 1.00 . A A . 72 ASN N 1 1
7 8405 1 1 84 ASN ND2 N -15.269 2.173 -26.504 1.00 . A A . 72 ASN ND2 1 1
7 8406 1 1 84 ASN O O -12.539 -1.433 -23.644 1.00 . A A . 72 ASN O 1 1
7 8407 1 1 84 ASN OD1 O -15.370 0.063 -27.200 1.00 . A A . 72 ASN OD1 1 1
7 8408 1 1 85 GLY C C -10.614 0.248 -21.689 1.00 . A A . 73 GLY C 1 1
7 8409 1 1 85 GLY CA C -11.912 -0.311 -21.216 1.00 . A A . 73 GLY CA 1 1
7 8410 1 1 85 GLY H H -13.504 0.906 -21.821 1.00 . A A . 73 GLY H 1 1
7 8411 1 1 85 GLY HA2 H -12.110 0.035 -20.211 1.00 . A A . 73 GLY HA2 1 1
7 8412 1 1 85 GLY HA3 H -11.857 -1.390 -21.241 1.00 . A A . 73 GLY HA3 1 1
7 8413 1 1 85 GLY N N -12.973 0.129 -22.089 1.00 . A A . 73 GLY N 1 1
7 8414 1 1 85 GLY O O -9.541 -0.181 -21.287 1.00 . A A . 73 GLY O 1 1
7 8415 1 1 86 LYS C C -9.335 3.111 -22.447 1.00 . A A . 74 LYS C 1 1
7 8416 1 1 86 LYS CA C -9.607 1.833 -23.156 1.00 . A A . 74 LYS CA 1 1
7 8417 1 1 86 LYS CB C -9.896 2.140 -24.624 1.00 . A A . 74 LYS CB 1 1
7 8418 1 1 86 LYS CD C -9.096 -0.029 -25.627 1.00 . A A . 74 LYS CD 1 1
7 8419 1 1 86 LYS CE C -9.468 -1.183 -26.538 1.00 . A A . 74 LYS CE 1 1
7 8420 1 1 86 LYS CG C -10.252 0.941 -25.484 1.00 . A A . 74 LYS CG 1 1
7 8421 1 1 86 LYS H H -11.625 1.542 -22.772 1.00 . A A . 74 LYS H 1 1
7 8422 1 1 86 LYS HA H -8.777 1.152 -23.092 1.00 . A A . 74 LYS HA 1 1
7 8423 1 1 86 LYS HB2 H -10.725 2.829 -24.661 1.00 . A A . 74 LYS HB2 1 1
7 8424 1 1 86 LYS HB3 H -9.031 2.622 -25.052 1.00 . A A . 74 LYS HB3 1 1
7 8425 1 1 86 LYS HD2 H -8.245 0.488 -26.045 1.00 . A A . 74 LYS HD2 1 1
7 8426 1 1 86 LYS HD3 H -8.842 -0.418 -24.652 1.00 . A A . 74 LYS HD3 1 1
7 8427 1 1 86 LYS HE2 H -8.630 -1.861 -26.601 1.00 . A A . 74 LYS HE2 1 1
7 8428 1 1 86 LYS HE3 H -10.310 -1.690 -26.090 1.00 . A A . 74 LYS HE3 1 1
7 8429 1 1 86 LYS HG2 H -11.081 0.421 -25.027 1.00 . A A . 74 LYS HG2 1 1
7 8430 1 1 86 LYS HG3 H -10.544 1.287 -26.464 1.00 . A A . 74 LYS HG3 1 1
7 8431 1 1 86 LYS HZ1 H -10.039 -1.565 -28.511 1.00 . A A . 74 LYS HZ1 1 1
7 8432 1 1 86 LYS HZ2 H -9.055 -0.208 -28.352 1.00 . A A . 74 LYS HZ2 1 1
7 8433 1 1 86 LYS HZ3 H -10.680 -0.133 -27.906 1.00 . A A . 74 LYS HZ3 1 1
7 8434 1 1 86 LYS N N -10.730 1.216 -22.555 1.00 . A A . 74 LYS N 1 1
7 8435 1 1 86 LYS NZ N -9.835 -0.739 -27.913 1.00 . A A . 74 LYS NZ 1 1
7 8436 1 1 86 LYS O O -10.265 3.795 -22.050 1.00 . A A . 74 LYS O 1 1
7 8437 1 1 87 GLN C C -7.844 5.707 -22.800 1.00 . A A . 75 GLN C 1 1
7 8438 1 1 87 GLN CA C -7.758 4.682 -21.705 1.00 . A A . 75 GLN CA 1 1
7 8439 1 1 87 GLN CB C -6.358 4.667 -21.065 1.00 . A A . 75 GLN CB 1 1
7 8440 1 1 87 GLN CD C -6.531 2.392 -19.853 1.00 . A A . 75 GLN CD 1 1
7 8441 1 1 87 GLN CG C -6.222 3.882 -19.748 1.00 . A A . 75 GLN CG 1 1
7 8442 1 1 87 GLN H H -7.407 2.829 -22.600 1.00 . A A . 75 GLN H 1 1
7 8443 1 1 87 GLN HA H -8.503 4.914 -20.959 1.00 . A A . 75 GLN HA 1 1
7 8444 1 1 87 GLN HB2 H -5.673 4.225 -21.771 1.00 . A A . 75 GLN HB2 1 1
7 8445 1 1 87 GLN HB3 H -6.054 5.688 -20.885 1.00 . A A . 75 GLN HB3 1 1
7 8446 1 1 87 GLN HE21 H -4.658 2.031 -20.303 1.00 . A A . 75 GLN HE21 1 1
7 8447 1 1 87 GLN HE22 H -5.701 0.654 -20.234 1.00 . A A . 75 GLN HE22 1 1
7 8448 1 1 87 GLN HG2 H -5.205 3.983 -19.399 1.00 . A A . 75 GLN HG2 1 1
7 8449 1 1 87 GLN HG3 H -6.881 4.325 -19.017 1.00 . A A . 75 GLN HG3 1 1
7 8450 1 1 87 GLN N N -8.108 3.432 -22.283 1.00 . A A . 75 GLN N 1 1
7 8451 1 1 87 GLN NE2 N -5.539 1.616 -20.160 1.00 . A A . 75 GLN NE2 1 1
7 8452 1 1 87 GLN O O -7.435 5.443 -23.938 1.00 . A A . 75 GLN O 1 1
7 8453 1 1 87 GLN OE1 O -7.664 1.950 -19.651 1.00 . A A . 75 GLN OE1 1 1
7 8454 1 1 88 ALA C C -7.295 8.498 -23.871 1.00 . A A . 76 ALA C 1 1
7 8455 1 1 88 ALA CA C -8.624 7.870 -23.432 1.00 . A A . 76 ALA CA 1 1
7 8456 1 1 88 ALA CB C -9.542 8.899 -22.817 1.00 . A A . 76 ALA CB 1 1
7 8457 1 1 88 ALA H H -8.709 6.970 -21.568 1.00 . A A . 76 ALA H 1 1
7 8458 1 1 88 ALA HA H -9.124 7.445 -24.289 1.00 . A A . 76 ALA HA 1 1
7 8459 1 1 88 ALA HB1 H -9.768 9.664 -23.542 1.00 . A A . 76 ALA HB1 1 1
7 8460 1 1 88 ALA HB2 H -9.055 9.352 -21.967 1.00 . A A . 76 ALA HB2 1 1
7 8461 1 1 88 ALA HB3 H -10.458 8.420 -22.503 1.00 . A A . 76 ALA HB3 1 1
7 8462 1 1 88 ALA N N -8.414 6.822 -22.489 1.00 . A A . 76 ALA N 1 1
7 8463 1 1 88 ALA O O -6.257 8.291 -23.214 1.00 . A A . 76 ALA O 1 1
7 8464 1 1 89 PRO C C -5.473 10.829 -24.499 1.00 . A A . 77 PRO C 1 1
7 8465 1 1 89 PRO CA C -6.116 9.913 -25.530 1.00 . A A . 77 PRO CA 1 1
7 8466 1 1 89 PRO CB C -6.664 10.753 -26.684 1.00 . A A . 77 PRO CB 1 1
7 8467 1 1 89 PRO CD C -8.473 9.449 -25.864 1.00 . A A . 77 PRO CD 1 1
7 8468 1 1 89 PRO CG C -7.914 10.082 -27.098 1.00 . A A . 77 PRO CG 1 1
7 8469 1 1 89 PRO HA H -5.376 9.223 -25.907 1.00 . A A . 77 PRO HA 1 1
7 8470 1 1 89 PRO HB2 H -6.855 11.759 -26.337 1.00 . A A . 77 PRO HB2 1 1
7 8471 1 1 89 PRO HB3 H -5.968 10.760 -27.511 1.00 . A A . 77 PRO HB3 1 1
7 8472 1 1 89 PRO HD2 H -9.171 10.087 -25.341 1.00 . A A . 77 PRO HD2 1 1
7 8473 1 1 89 PRO HD3 H -8.937 8.506 -26.105 1.00 . A A . 77 PRO HD3 1 1
7 8474 1 1 89 PRO HG2 H -8.602 10.814 -27.498 1.00 . A A . 77 PRO HG2 1 1
7 8475 1 1 89 PRO HG3 H -7.698 9.315 -27.827 1.00 . A A . 77 PRO HG3 1 1
7 8476 1 1 89 PRO N N -7.301 9.234 -25.006 1.00 . A A . 77 PRO N 1 1
7 8477 1 1 89 PRO O O -6.158 11.407 -23.648 1.00 . A A . 77 PRO O 1 1
7 8478 1 1 90 ASP C C -3.863 13.188 -23.510 1.00 . A A . 78 ASP C 1 1
7 8479 1 1 90 ASP CA C -3.331 11.776 -23.720 1.00 . A A . 78 ASP CA 1 1
7 8480 1 1 90 ASP CB C -1.918 11.854 -24.299 1.00 . A A . 78 ASP CB 1 1
7 8481 1 1 90 ASP CG C -1.002 12.735 -23.497 1.00 . A A . 78 ASP CG 1 1
7 8482 1 1 90 ASP H H -3.735 10.520 -25.370 1.00 . A A . 78 ASP H 1 1
7 8483 1 1 90 ASP HA H -3.273 11.268 -22.770 1.00 . A A . 78 ASP HA 1 1
7 8484 1 1 90 ASP HB2 H -1.491 10.862 -24.325 1.00 . A A . 78 ASP HB2 1 1
7 8485 1 1 90 ASP HB3 H -1.972 12.239 -25.306 1.00 . A A . 78 ASP HB3 1 1
7 8486 1 1 90 ASP N N -4.173 10.981 -24.622 1.00 . A A . 78 ASP N 1 1
7 8487 1 1 90 ASP O O -3.809 13.729 -22.397 1.00 . A A . 78 ASP O 1 1
7 8488 1 1 90 ASP OD1 O -0.386 12.243 -22.530 1.00 . A A . 78 ASP OD1 1 1
7 8489 1 1 90 ASP OD2 O -0.865 13.929 -23.826 1.00 . A A . 78 ASP OD2 1 1
7 8490 1 1 91 TRP C C -6.254 15.255 -23.887 1.00 . A A . 79 TRP C 1 1
7 8491 1 1 91 TRP CA C -4.887 15.114 -24.565 1.00 . A A . 79 TRP CA 1 1
7 8492 1 1 91 TRP CB C -4.912 15.678 -25.995 1.00 . A A . 79 TRP CB 1 1
7 8493 1 1 91 TRP CD1 C -5.321 13.903 -27.734 1.00 . A A . 79 TRP CD1 1 1
7 8494 1 1 91 TRP CD2 C -7.144 15.071 -27.225 1.00 . A A . 79 TRP CD2 1 1
7 8495 1 1 91 TRP CE2 C -7.485 14.117 -28.193 1.00 . A A . 79 TRP CE2 1 1
7 8496 1 1 91 TRP CE3 C -8.136 15.933 -26.747 1.00 . A A . 79 TRP CE3 1 1
7 8497 1 1 91 TRP CG C -5.748 14.902 -26.949 1.00 . A A . 79 TRP CG 1 1
7 8498 1 1 91 TRP CH2 C -9.721 14.844 -28.208 1.00 . A A . 79 TRP CH2 1 1
7 8499 1 1 91 TRP CZ2 C -8.772 13.992 -28.689 1.00 . A A . 79 TRP CZ2 1 1
7 8500 1 1 91 TRP CZ3 C -9.413 15.809 -27.242 1.00 . A A . 79 TRP CZ3 1 1
7 8501 1 1 91 TRP H H -4.481 13.218 -25.385 1.00 . A A . 79 TRP H 1 1
7 8502 1 1 91 TRP HA H -4.179 15.695 -23.993 1.00 . A A . 79 TRP HA 1 1
7 8503 1 1 91 TRP HB2 H -5.304 16.680 -26.000 1.00 . A A . 79 TRP HB2 1 1
7 8504 1 1 91 TRP HB3 H -3.901 15.677 -26.378 1.00 . A A . 79 TRP HB3 1 1
7 8505 1 1 91 TRP HD1 H -4.298 13.569 -27.726 1.00 . A A . 79 TRP HD1 1 1
7 8506 1 1 91 TRP HE1 H -6.268 12.677 -29.132 1.00 . A A . 79 TRP HE1 1 1
7 8507 1 1 91 TRP HE3 H -7.913 16.683 -26.001 1.00 . A A . 79 TRP HE3 1 1
7 8508 1 1 91 TRP HH2 H -10.733 14.779 -28.575 1.00 . A A . 79 TRP HH2 1 1
7 8509 1 1 91 TRP HZ2 H -9.024 13.252 -29.434 1.00 . A A . 79 TRP HZ2 1 1
7 8510 1 1 91 TRP HZ3 H -10.194 16.466 -26.888 1.00 . A A . 79 TRP HZ3 1 1
7 8511 1 1 91 TRP N N -4.403 13.752 -24.568 1.00 . A A . 79 TRP N 1 1
7 8512 1 1 91 TRP NE1 N -6.350 13.415 -28.488 1.00 . A A . 79 TRP NE1 1 1
7 8513 1 1 91 TRP O O -6.680 16.354 -23.600 1.00 . A A . 79 TRP O 1 1
7 8514 1 1 92 LEU C C -7.937 14.206 -21.489 1.00 . A A . 80 LEU C 1 1
7 8515 1 1 92 LEU CA C -8.206 14.250 -22.973 1.00 . A A . 80 LEU CA 1 1
7 8516 1 1 92 LEU CB C -9.153 13.119 -23.405 1.00 . A A . 80 LEU CB 1 1
7 8517 1 1 92 LEU CD1 C -11.253 14.517 -23.278 1.00 . A A . 80 LEU CD1 1 1
7 8518 1 1 92 LEU CD2 C -11.422 12.026 -23.293 1.00 . A A . 80 LEU CD2 1 1
7 8519 1 1 92 LEU CG C -10.584 13.214 -22.853 1.00 . A A . 80 LEU CG 1 1
7 8520 1 1 92 LEU H H -6.574 13.277 -23.834 1.00 . A A . 80 LEU H 1 1
7 8521 1 1 92 LEU HA H -8.634 15.210 -23.221 1.00 . A A . 80 LEU HA 1 1
7 8522 1 1 92 LEU HB2 H -9.195 13.086 -24.486 1.00 . A A . 80 LEU HB2 1 1
7 8523 1 1 92 LEU HB3 H -8.725 12.192 -23.046 1.00 . A A . 80 LEU HB3 1 1
7 8524 1 1 92 LEU HD11 H -10.701 15.360 -22.890 1.00 . A A . 80 LEU HD11 1 1
7 8525 1 1 92 LEU HD12 H -12.262 14.544 -22.895 1.00 . A A . 80 LEU HD12 1 1
7 8526 1 1 92 LEU HD13 H -11.281 14.572 -24.357 1.00 . A A . 80 LEU HD13 1 1
7 8527 1 1 92 LEU HD21 H -11.437 11.969 -24.370 1.00 . A A . 80 LEU HD21 1 1
7 8528 1 1 92 LEU HD22 H -12.431 12.151 -22.928 1.00 . A A . 80 LEU HD22 1 1
7 8529 1 1 92 LEU HD23 H -11.008 11.117 -22.883 1.00 . A A . 80 LEU HD23 1 1
7 8530 1 1 92 LEU HG H -10.512 13.201 -21.777 1.00 . A A . 80 LEU HG 1 1
7 8531 1 1 92 LEU N N -6.936 14.165 -23.634 1.00 . A A . 80 LEU N 1 1
7 8532 1 1 92 LEU O O -7.666 13.146 -20.923 1.00 . A A . 80 LEU O 1 1
7 8533 1 1 93 ALA C C -8.758 15.497 -18.590 1.00 . A A . 81 ALA C 1 1
7 8534 1 1 93 ALA CA C -7.566 15.459 -19.498 1.00 . A A . 81 ALA CA 1 1
7 8535 1 1 93 ALA CB C -6.703 16.691 -19.291 1.00 . A A . 81 ALA CB 1 1
7 8536 1 1 93 ALA H H -8.275 16.136 -21.377 1.00 . A A . 81 ALA H 1 1
7 8537 1 1 93 ALA HA H -6.968 14.594 -19.254 1.00 . A A . 81 ALA HA 1 1
7 8538 1 1 93 ALA HB1 H -6.357 16.725 -18.269 1.00 . A A . 81 ALA HB1 1 1
7 8539 1 1 93 ALA HB2 H -7.281 17.577 -19.507 1.00 . A A . 81 ALA HB2 1 1
7 8540 1 1 93 ALA HB3 H -5.854 16.649 -19.958 1.00 . A A . 81 ALA HB3 1 1
7 8541 1 1 93 ALA N N -7.959 15.348 -20.878 1.00 . A A . 81 ALA N 1 1
7 8542 1 1 93 ALA O O -9.651 16.317 -18.767 1.00 . A A . 81 ALA O 1 1
7 8543 1 1 94 ALA C C -9.296 15.104 -15.343 1.00 . A A . 82 ALA C 1 1
7 8544 1 1 94 ALA CA C -9.816 14.541 -16.653 1.00 . A A . 82 ALA CA 1 1
7 8545 1 1 94 ALA CB C -10.279 13.107 -16.474 1.00 . A A . 82 ALA CB 1 1
7 8546 1 1 94 ALA H H -8.032 13.966 -17.579 1.00 . A A . 82 ALA H 1 1
7 8547 1 1 94 ALA HA H -10.648 15.140 -16.996 1.00 . A A . 82 ALA HA 1 1
7 8548 1 1 94 ALA HB1 H -10.645 12.735 -17.418 1.00 . A A . 82 ALA HB1 1 1
7 8549 1 1 94 ALA HB2 H -11.077 13.073 -15.745 1.00 . A A . 82 ALA HB2 1 1
7 8550 1 1 94 ALA HB3 H -9.453 12.497 -16.140 1.00 . A A . 82 ALA HB3 1 1
7 8551 1 1 94 ALA N N -8.771 14.605 -17.634 1.00 . A A . 82 ALA N 1 1
7 8552 1 1 94 ALA O O -8.208 14.725 -14.887 1.00 . A A . 82 ALA O 1 1
7 8553 1 1 95 GLU C C -10.777 16.489 -12.506 1.00 . A A . 83 GLU C 1 1
7 8554 1 1 95 GLU CA C -9.695 16.680 -13.542 1.00 . A A . 83 GLU CA 1 1
7 8555 1 1 95 GLU CB C -9.505 18.166 -13.802 1.00 . A A . 83 GLU CB 1 1
7 8556 1 1 95 GLU CD C -7.029 18.359 -13.570 1.00 . A A . 83 GLU CD 1 1
7 8557 1 1 95 GLU CG C -8.212 18.500 -14.492 1.00 . A A . 83 GLU CG 1 1
7 8558 1 1 95 GLU H H -10.893 16.244 -15.202 1.00 . A A . 83 GLU H 1 1
7 8559 1 1 95 GLU HA H -8.761 16.271 -13.190 1.00 . A A . 83 GLU HA 1 1
7 8560 1 1 95 GLU HB2 H -10.322 18.510 -14.420 1.00 . A A . 83 GLU HB2 1 1
7 8561 1 1 95 GLU HB3 H -9.536 18.692 -12.860 1.00 . A A . 83 GLU HB3 1 1
7 8562 1 1 95 GLU HG2 H -8.082 17.828 -15.328 1.00 . A A . 83 GLU HG2 1 1
7 8563 1 1 95 GLU HG3 H -8.252 19.518 -14.852 1.00 . A A . 83 GLU HG3 1 1
7 8564 1 1 95 GLU N N -10.039 16.005 -14.774 1.00 . A A . 83 GLU N 1 1
7 8565 1 1 95 GLU O O -11.950 16.697 -12.797 1.00 . A A . 83 GLU O 1 1
7 8566 1 1 95 GLU OE1 O -6.451 17.269 -13.466 1.00 . A A . 83 GLU OE1 1 1
7 8567 1 1 95 GLU OE2 O -6.635 19.364 -12.950 1.00 . A A . 83 GLU OE2 1 1
7 8568 1 1 96 PRO C C -11.975 17.193 -9.758 1.00 . A A . 84 PRO C 1 1
7 8569 1 1 96 PRO CA C -11.348 15.878 -10.211 1.00 . A A . 84 PRO CA 1 1
7 8570 1 1 96 PRO CB C -10.458 15.299 -9.104 1.00 . A A . 84 PRO CB 1 1
7 8571 1 1 96 PRO CD C -9.026 15.772 -10.878 1.00 . A A . 84 PRO CD 1 1
7 8572 1 1 96 PRO CG C -9.107 15.790 -9.412 1.00 . A A . 84 PRO CG 1 1
7 8573 1 1 96 PRO HA H -12.122 15.171 -10.468 1.00 . A A . 84 PRO HA 1 1
7 8574 1 1 96 PRO HB2 H -10.772 15.668 -8.143 1.00 . A A . 84 PRO HB2 1 1
7 8575 1 1 96 PRO HB3 H -10.460 14.219 -9.130 1.00 . A A . 84 PRO HB3 1 1
7 8576 1 1 96 PRO HD2 H -8.303 16.486 -11.243 1.00 . A A . 84 PRO HD2 1 1
7 8577 1 1 96 PRO HD3 H -8.780 14.761 -11.149 1.00 . A A . 84 PRO HD3 1 1
7 8578 1 1 96 PRO HG2 H -8.984 16.796 -9.035 1.00 . A A . 84 PRO HG2 1 1
7 8579 1 1 96 PRO HG3 H -8.360 15.128 -9.001 1.00 . A A . 84 PRO HG3 1 1
7 8580 1 1 96 PRO N N -10.405 16.084 -11.298 1.00 . A A . 84 PRO N 1 1
7 8581 1 1 96 PRO O O -11.268 18.177 -9.511 1.00 . A A . 84 PRO O 1 1
7 8582 1 1 97 TYR C C -14.739 18.124 -7.984 1.00 . A A . 85 TYR C 1 1
7 8583 1 1 97 TYR CA C -13.935 18.412 -9.235 1.00 . A A . 85 TYR CA 1 1
7 8584 1 1 97 TYR CB C -14.787 19.047 -10.335 1.00 . A A . 85 TYR CB 1 1
7 8585 1 1 97 TYR CD1 C -14.579 21.500 -9.782 1.00 . A A . 85 TYR CD1 1 1
7 8586 1 1 97 TYR CD2 C -16.742 20.507 -9.678 1.00 . A A . 85 TYR CD2 1 1
7 8587 1 1 97 TYR CE1 C -15.110 22.712 -9.395 1.00 . A A . 85 TYR CE1 1 1
7 8588 1 1 97 TYR CE2 C -17.280 21.715 -9.295 1.00 . A A . 85 TYR CE2 1 1
7 8589 1 1 97 TYR CG C -15.383 20.376 -9.927 1.00 . A A . 85 TYR CG 1 1
7 8590 1 1 97 TYR CZ C -16.462 22.814 -9.154 1.00 . A A . 85 TYR CZ 1 1
7 8591 1 1 97 TYR H H -13.829 16.451 -9.910 1.00 . A A . 85 TYR H 1 1
7 8592 1 1 97 TYR HA H -13.137 19.091 -8.979 1.00 . A A . 85 TYR HA 1 1
7 8593 1 1 97 TYR HB2 H -14.157 19.226 -11.194 1.00 . A A . 85 TYR HB2 1 1
7 8594 1 1 97 TYR HB3 H -15.593 18.376 -10.591 1.00 . A A . 85 TYR HB3 1 1
7 8595 1 1 97 TYR HD1 H -13.518 21.413 -9.973 1.00 . A A . 85 TYR HD1 1 1
7 8596 1 1 97 TYR HD2 H -17.380 19.644 -9.788 1.00 . A A . 85 TYR HD2 1 1
7 8597 1 1 97 TYR HE1 H -14.470 23.574 -9.288 1.00 . A A . 85 TYR HE1 1 1
7 8598 1 1 97 TYR HE2 H -18.340 21.795 -9.106 1.00 . A A . 85 TYR HE2 1 1
7 8599 1 1 97 TYR HH H -16.609 24.696 -9.333 1.00 . A A . 85 TYR HH 1 1
7 8600 1 1 97 TYR N N -13.276 17.231 -9.677 1.00 . A A . 85 TYR N 1 1
7 8601 1 1 97 TYR O O -14.228 18.418 -6.889 1.00 . A A . 85 TYR O 1 1
7 8602 1 1 97 TYR OXT O -15.871 17.576 -8.075 1.00 . A A . 85 TYR OXT 1 1
7 8603 1 1 97 TYR OH O -16.998 24.024 -8.763 1.00 . A A . 85 TYR OH 1 1
8 8604 1 1 19 SER C C -14.898 -16.511 11.118 1.00 . A A . 7 SER C 1 1
8 8605 1 1 19 SER CA C -14.597 -17.646 12.100 1.00 . A A . 7 SER CA 1 1
8 8606 1 1 19 SER CB C -14.592 -17.162 13.571 1.00 . A A . 7 SER CB 1 1
8 8607 1 1 19 SER H H -13.051 -18.970 12.399 1.00 . A A . 7 SER H 1 1
8 8608 1 1 19 SER HA H -15.329 -18.431 11.967 1.00 . A A . 7 SER HA 1 1
8 8609 1 1 19 SER HB2 H -14.224 -17.957 14.204 1.00 . A A . 7 SER HB2 1 1
8 8610 1 1 19 SER HB3 H -13.953 -16.294 13.657 1.00 . A A . 7 SER HB3 1 1
8 8611 1 1 19 SER HG H -16.512 -17.511 13.784 1.00 . A A . 7 SER HG 1 1
8 8612 1 1 19 SER N N -13.293 -18.179 11.770 1.00 . A A . 7 SER N 1 1
8 8613 1 1 19 SER O O -14.265 -16.439 10.048 1.00 . A A . 7 SER O 1 1
8 8614 1 1 19 SER OG O -15.903 -16.802 14.032 1.00 . A A . 7 SER OG 1 1
8 8615 1 1 20 GLY C C -15.097 -13.557 10.460 1.00 . A A . 8 GLY C 1 1
8 8616 1 1 20 GLY CA C -16.211 -14.566 10.577 1.00 . A A . 8 GLY CA 1 1
8 8617 1 1 20 GLY H H -16.285 -15.733 12.325 1.00 . A A . 8 GLY H 1 1
8 8618 1 1 20 GLY HA2 H -16.430 -14.969 9.599 1.00 . A A . 8 GLY HA2 1 1
8 8619 1 1 20 GLY HA3 H -17.090 -14.076 10.967 1.00 . A A . 8 GLY HA3 1 1
8 8620 1 1 20 GLY N N -15.847 -15.651 11.449 1.00 . A A . 8 GLY N 1 1
8 8621 1 1 20 GLY O O -14.405 -13.266 11.437 1.00 . A A . 8 GLY O 1 1
8 8622 1 1 21 ARG C C -14.420 -10.777 8.718 1.00 . A A . 9 ARG C 1 1
8 8623 1 1 21 ARG CA C -13.865 -12.110 9.041 1.00 . A A . 9 ARG CA 1 1
8 8624 1 1 21 ARG CB C -12.938 -12.578 7.931 1.00 . A A . 9 ARG CB 1 1
8 8625 1 1 21 ARG CD C -11.204 -14.155 7.144 1.00 . A A . 9 ARG CD 1 1
8 8626 1 1 21 ARG CG C -12.136 -13.809 8.272 1.00 . A A . 9 ARG CG 1 1
8 8627 1 1 21 ARG CZ C -9.998 -16.236 6.597 1.00 . A A . 9 ARG CZ 1 1
8 8628 1 1 21 ARG H H -15.549 -13.199 8.564 1.00 . A A . 9 ARG H 1 1
8 8629 1 1 21 ARG HA H -13.295 -12.028 9.953 1.00 . A A . 9 ARG HA 1 1
8 8630 1 1 21 ARG HB2 H -13.527 -12.788 7.052 1.00 . A A . 9 ARG HB2 1 1
8 8631 1 1 21 ARG HB3 H -12.250 -11.778 7.700 1.00 . A A . 9 ARG HB3 1 1
8 8632 1 1 21 ARG HD2 H -11.803 -14.413 6.283 1.00 . A A . 9 ARG HD2 1 1
8 8633 1 1 21 ARG HD3 H -10.593 -13.296 6.911 1.00 . A A . 9 ARG HD3 1 1
8 8634 1 1 21 ARG HE H -9.999 -15.284 8.390 1.00 . A A . 9 ARG HE 1 1
8 8635 1 1 21 ARG HG2 H -11.567 -13.625 9.168 1.00 . A A . 9 ARG HG2 1 1
8 8636 1 1 21 ARG HG3 H -12.813 -14.634 8.438 1.00 . A A . 9 ARG HG3 1 1
8 8637 1 1 21 ARG HH11 H -11.041 -15.445 5.029 1.00 . A A . 9 ARG HH11 1 1
8 8638 1 1 21 ARG HH12 H -10.235 -16.890 4.663 1.00 . A A . 9 ARG HH12 1 1
8 8639 1 1 21 ARG HH21 H -8.814 -17.254 7.902 1.00 . A A . 9 ARG HH21 1 1
8 8640 1 1 21 ARG HH22 H -8.935 -17.961 6.349 1.00 . A A . 9 ARG HH22 1 1
8 8641 1 1 21 ARG N N -14.920 -13.026 9.289 1.00 . A A . 9 ARG N 1 1
8 8642 1 1 21 ARG NE N -10.340 -15.284 7.465 1.00 . A A . 9 ARG NE 1 1
8 8643 1 1 21 ARG NH1 N -10.452 -16.190 5.350 1.00 . A A . 9 ARG NH1 1 1
8 8644 1 1 21 ARG NH2 N -9.192 -17.218 6.972 1.00 . A A . 9 ARG NH2 1 1
8 8645 1 1 21 ARG O O -14.886 -10.530 7.597 1.00 . A A . 9 ARG O 1 1
8 8646 1 1 22 GLU C C -13.861 -7.849 8.705 1.00 . A A . 10 GLU C 1 1
8 8647 1 1 22 GLU CA C -14.864 -8.597 9.600 1.00 . A A . 10 GLU CA 1 1
8 8648 1 1 22 GLU CB C -15.017 -7.967 10.987 1.00 . A A . 10 GLU CB 1 1
8 8649 1 1 22 GLU CD C -13.962 -7.533 13.224 1.00 . A A . 10 GLU CD 1 1
8 8650 1 1 22 GLU CG C -13.834 -8.206 11.891 1.00 . A A . 10 GLU CG 1 1
8 8651 1 1 22 GLU H H -14.234 -10.365 10.584 1.00 . A A . 10 GLU H 1 1
8 8652 1 1 22 GLU HA H -15.816 -8.589 9.101 1.00 . A A . 10 GLU HA 1 1
8 8653 1 1 22 GLU HB2 H -15.144 -6.901 10.873 1.00 . A A . 10 GLU HB2 1 1
8 8654 1 1 22 GLU HB3 H -15.895 -8.374 11.466 1.00 . A A . 10 GLU HB3 1 1
8 8655 1 1 22 GLU HG2 H -13.720 -9.270 12.036 1.00 . A A . 10 GLU HG2 1 1
8 8656 1 1 22 GLU HG3 H -12.987 -7.814 11.351 1.00 . A A . 10 GLU HG3 1 1
8 8657 1 1 22 GLU N N -14.473 -9.976 9.719 1.00 . A A . 10 GLU N 1 1
8 8658 1 1 22 GLU O O -12.754 -7.518 9.112 1.00 . A A . 10 GLU O 1 1
8 8659 1 1 22 GLU OE1 O -13.620 -6.338 13.333 1.00 . A A . 10 GLU OE1 1 1
8 8660 1 1 22 GLU OE2 O -14.425 -8.185 14.192 1.00 . A A . 10 GLU OE2 1 1
8 8661 1 1 23 ASN C C -13.891 -5.795 5.917 1.00 . A A . 11 ASN C 1 1
8 8662 1 1 23 ASN CA C -13.348 -7.090 6.475 1.00 . A A . 11 ASN CA 1 1
8 8663 1 1 23 ASN CB C -13.080 -8.105 5.340 1.00 . A A . 11 ASN CB 1 1
8 8664 1 1 23 ASN CG C -14.331 -8.478 4.539 1.00 . A A . 11 ASN CG 1 1
8 8665 1 1 23 ASN H H -15.159 -7.896 7.221 1.00 . A A . 11 ASN H 1 1
8 8666 1 1 23 ASN HA H -12.412 -6.881 6.969 1.00 . A A . 11 ASN HA 1 1
8 8667 1 1 23 ASN HB2 H -12.361 -7.680 4.655 1.00 . A A . 11 ASN HB2 1 1
8 8668 1 1 23 ASN HB3 H -12.668 -9.007 5.770 1.00 . A A . 11 ASN HB3 1 1
8 8669 1 1 23 ASN HD21 H -14.769 -9.944 5.806 1.00 . A A . 11 ASN HD21 1 1
8 8670 1 1 23 ASN HD22 H -15.843 -9.735 4.473 1.00 . A A . 11 ASN HD22 1 1
8 8671 1 1 23 ASN N N -14.240 -7.656 7.473 1.00 . A A . 11 ASN N 1 1
8 8672 1 1 23 ASN ND2 N -15.045 -9.476 4.985 1.00 . A A . 11 ASN ND2 1 1
8 8673 1 1 23 ASN O O -13.308 -5.206 5.013 1.00 . A A . 11 ASN O 1 1
8 8674 1 1 23 ASN OD1 O -14.651 -7.858 3.526 1.00 . A A . 11 ASN OD1 1 1
8 8675 1 1 24 LEU C C -14.938 -2.989 6.866 1.00 . A A . 12 LEU C 1 1
8 8676 1 1 24 LEU CA C -15.571 -4.098 6.055 1.00 . A A . 12 LEU CA 1 1
8 8677 1 1 24 LEU CB C -17.082 -4.091 6.240 1.00 . A A . 12 LEU CB 1 1
8 8678 1 1 24 LEU CD1 C -17.729 -2.752 4.206 1.00 . A A . 12 LEU CD1 1 1
8 8679 1 1 24 LEU CD2 C -19.202 -2.764 6.230 1.00 . A A . 12 LEU CD2 1 1
8 8680 1 1 24 LEU CG C -17.786 -2.843 5.724 1.00 . A A . 12 LEU CG 1 1
8 8681 1 1 24 LEU H H -15.446 -5.889 7.140 1.00 . A A . 12 LEU H 1 1
8 8682 1 1 24 LEU HA H -15.344 -3.899 5.019 1.00 . A A . 12 LEU HA 1 1
8 8683 1 1 24 LEU HB2 H -17.494 -4.950 5.731 1.00 . A A . 12 LEU HB2 1 1
8 8684 1 1 24 LEU HB3 H -17.291 -4.183 7.295 1.00 . A A . 12 LEU HB3 1 1
8 8685 1 1 24 LEU HD11 H -18.267 -1.872 3.885 1.00 . A A . 12 LEU HD11 1 1
8 8686 1 1 24 LEU HD12 H -18.183 -3.632 3.771 1.00 . A A . 12 LEU HD12 1 1
8 8687 1 1 24 LEU HD13 H -16.701 -2.675 3.888 1.00 . A A . 12 LEU HD13 1 1
8 8688 1 1 24 LEU HD21 H -19.755 -3.635 5.909 1.00 . A A . 12 LEU HD21 1 1
8 8689 1 1 24 LEU HD22 H -19.668 -1.873 5.837 1.00 . A A . 12 LEU HD22 1 1
8 8690 1 1 24 LEU HD23 H -19.199 -2.715 7.307 1.00 . A A . 12 LEU HD23 1 1
8 8691 1 1 24 LEU HG H -17.234 -2.001 6.108 1.00 . A A . 12 LEU HG 1 1
8 8692 1 1 24 LEU N N -15.000 -5.352 6.453 1.00 . A A . 12 LEU N 1 1
8 8693 1 1 24 LEU O O -15.317 -2.738 8.022 1.00 . A A . 12 LEU O 1 1
8 8694 1 1 25 TYR C C -13.838 -0.004 6.488 1.00 . A A . 13 TYR C 1 1
8 8695 1 1 25 TYR CA C -13.249 -1.309 6.948 1.00 . A A . 13 TYR CA 1 1
8 8696 1 1 25 TYR CB C -11.745 -1.370 6.674 1.00 . A A . 13 TYR CB 1 1
8 8697 1 1 25 TYR CD1 C -10.844 -2.744 8.591 1.00 . A A . 13 TYR CD1 1 1
8 8698 1 1 25 TYR CD2 C -10.681 -3.650 6.395 1.00 . A A . 13 TYR CD2 1 1
8 8699 1 1 25 TYR CE1 C -10.240 -3.871 9.108 1.00 . A A . 13 TYR CE1 1 1
8 8700 1 1 25 TYR CE2 C -10.075 -4.784 6.906 1.00 . A A . 13 TYR CE2 1 1
8 8701 1 1 25 TYR CG C -11.075 -2.611 7.229 1.00 . A A . 13 TYR CG 1 1
8 8702 1 1 25 TYR CZ C -9.858 -4.888 8.263 1.00 . A A . 13 TYR CZ 1 1
8 8703 1 1 25 TYR H H -13.640 -2.664 5.407 1.00 . A A . 13 TYR H 1 1
8 8704 1 1 25 TYR HA H -13.417 -1.408 8.010 1.00 . A A . 13 TYR HA 1 1
8 8705 1 1 25 TYR HB2 H -11.580 -1.353 5.606 1.00 . A A . 13 TYR HB2 1 1
8 8706 1 1 25 TYR HB3 H -11.275 -0.506 7.118 1.00 . A A . 13 TYR HB3 1 1
8 8707 1 1 25 TYR HD1 H -11.146 -1.947 9.254 1.00 . A A . 13 TYR HD1 1 1
8 8708 1 1 25 TYR HD2 H -10.854 -3.565 5.332 1.00 . A A . 13 TYR HD2 1 1
8 8709 1 1 25 TYR HE1 H -10.071 -3.954 10.171 1.00 . A A . 13 TYR HE1 1 1
8 8710 1 1 25 TYR HE2 H -9.774 -5.580 6.241 1.00 . A A . 13 TYR HE2 1 1
8 8711 1 1 25 TYR HH H -8.547 -6.252 8.154 1.00 . A A . 13 TYR HH 1 1
8 8712 1 1 25 TYR N N -13.932 -2.385 6.302 1.00 . A A . 13 TYR N 1 1
8 8713 1 1 25 TYR O O -13.889 0.281 5.288 1.00 . A A . 13 TYR O 1 1
8 8714 1 1 25 TYR OH O -9.245 -6.016 8.777 1.00 . A A . 13 TYR OH 1 1
8 8715 1 1 26 PHE C C -13.942 3.092 6.822 1.00 . A A . 14 PHE C 1 1
8 8716 1 1 26 PHE CA C -14.946 2.012 7.121 1.00 . A A . 14 PHE CA 1 1
8 8717 1 1 26 PHE CB C -15.883 2.441 8.255 1.00 . A A . 14 PHE CB 1 1
8 8718 1 1 26 PHE CD1 C -18.214 1.678 7.744 1.00 . A A . 14 PHE CD1 1 1
8 8719 1 1 26 PHE CD2 C -16.961 0.467 9.371 1.00 . A A . 14 PHE CD2 1 1
8 8720 1 1 26 PHE CE1 C -19.280 0.825 7.925 1.00 . A A . 14 PHE CE1 1 1
8 8721 1 1 26 PHE CE2 C -18.026 -0.389 9.555 1.00 . A A . 14 PHE CE2 1 1
8 8722 1 1 26 PHE CG C -17.043 1.510 8.463 1.00 . A A . 14 PHE CG 1 1
8 8723 1 1 26 PHE CZ C -19.186 -0.209 8.832 1.00 . A A . 14 PHE CZ 1 1
8 8724 1 1 26 PHE H H -14.191 0.513 8.361 1.00 . A A . 14 PHE H 1 1
8 8725 1 1 26 PHE HA H -15.543 1.850 6.237 1.00 . A A . 14 PHE HA 1 1
8 8726 1 1 26 PHE HB2 H -15.325 2.485 9.179 1.00 . A A . 14 PHE HB2 1 1
8 8727 1 1 26 PHE HB3 H -16.277 3.422 8.035 1.00 . A A . 14 PHE HB3 1 1
8 8728 1 1 26 PHE HD1 H -18.289 2.487 7.034 1.00 . A A . 14 PHE HD1 1 1
8 8729 1 1 26 PHE HD2 H -16.053 0.325 9.938 1.00 . A A . 14 PHE HD2 1 1
8 8730 1 1 26 PHE HE1 H -20.189 0.967 7.358 1.00 . A A . 14 PHE HE1 1 1
8 8731 1 1 26 PHE HE2 H -17.953 -1.199 10.265 1.00 . A A . 14 PHE HE2 1 1
8 8732 1 1 26 PHE HZ H -20.021 -0.878 8.973 1.00 . A A . 14 PHE HZ 1 1
8 8733 1 1 26 PHE N N -14.302 0.769 7.421 1.00 . A A . 14 PHE N 1 1
8 8734 1 1 26 PHE O O -13.217 3.558 7.706 1.00 . A A . 14 PHE O 1 1
8 8735 1 1 27 GLN C C -13.963 5.666 4.773 1.00 . A A . 15 GLN C 1 1
8 8736 1 1 27 GLN CA C -13.044 4.524 5.127 1.00 . A A . 15 GLN CA 1 1
8 8737 1 1 27 GLN CB C -12.181 4.128 3.930 1.00 . A A . 15 GLN CB 1 1
8 8738 1 1 27 GLN CD C -10.613 4.853 2.095 1.00 . A A . 15 GLN CD 1 1
8 8739 1 1 27 GLN CG C -11.296 5.245 3.384 1.00 . A A . 15 GLN CG 1 1
8 8740 1 1 27 GLN H H -14.385 2.943 4.904 1.00 . A A . 15 GLN H 1 1
8 8741 1 1 27 GLN HA H -12.415 4.823 5.952 1.00 . A A . 15 GLN HA 1 1
8 8742 1 1 27 GLN HB2 H -11.536 3.328 4.259 1.00 . A A . 15 GLN HB2 1 1
8 8743 1 1 27 GLN HB3 H -12.817 3.767 3.135 1.00 . A A . 15 GLN HB3 1 1
8 8744 1 1 27 GLN HE21 H -12.134 5.549 1.063 1.00 . A A . 15 GLN HE21 1 1
8 8745 1 1 27 GLN HE22 H -10.863 4.845 0.134 1.00 . A A . 15 GLN HE22 1 1
8 8746 1 1 27 GLN HG2 H -11.908 6.116 3.201 1.00 . A A . 15 GLN HG2 1 1
8 8747 1 1 27 GLN HG3 H -10.542 5.486 4.119 1.00 . A A . 15 GLN HG3 1 1
8 8748 1 1 27 GLN N N -13.861 3.440 5.567 1.00 . A A . 15 GLN N 1 1
8 8749 1 1 27 GLN NE2 N -11.258 5.115 0.993 1.00 . A A . 15 GLN NE2 1 1
8 8750 1 1 27 GLN O O -14.376 5.830 3.621 1.00 . A A . 15 GLN O 1 1
8 8751 1 1 27 GLN OE1 O -9.507 4.317 2.095 1.00 . A A . 15 GLN OE1 1 1
8 8752 1 1 28 GLY C C -14.470 8.731 5.393 1.00 . A A . 16 GLY C 1 1
8 8753 1 1 28 GLY CA C -15.253 7.474 5.597 1.00 . A A . 16 GLY CA 1 1
8 8754 1 1 28 GLY H H -14.056 6.088 6.663 1.00 . A A . 16 GLY H 1 1
8 8755 1 1 28 GLY HA2 H -15.875 7.293 4.732 1.00 . A A . 16 GLY HA2 1 1
8 8756 1 1 28 GLY HA3 H -15.875 7.581 6.472 1.00 . A A . 16 GLY HA3 1 1
8 8757 1 1 28 GLY N N -14.373 6.356 5.773 1.00 . A A . 16 GLY N 1 1
8 8758 1 1 28 GLY O O -14.879 9.624 4.638 1.00 . A A . 16 GLY O 1 1
8 8759 1 1 29 HIS C C -11.766 9.888 4.591 1.00 . A A . 17 HIS C 1 1
8 8760 1 1 29 HIS CA C -12.433 9.909 5.954 1.00 . A A . 17 HIS CA 1 1
8 8761 1 1 29 HIS CB C -11.362 9.869 7.059 1.00 . A A . 17 HIS CB 1 1
8 8762 1 1 29 HIS CD2 C -12.707 10.841 9.064 1.00 . A A . 17 HIS CD2 1 1
8 8763 1 1 29 HIS CE1 C -12.139 9.415 10.592 1.00 . A A . 17 HIS CE1 1 1
8 8764 1 1 29 HIS CG C -11.889 9.939 8.473 1.00 . A A . 17 HIS CG 1 1
8 8765 1 1 29 HIS H H -13.109 8.047 6.653 1.00 . A A . 17 HIS H 1 1
8 8766 1 1 29 HIS HA H -13.014 10.812 6.056 1.00 . A A . 17 HIS HA 1 1
8 8767 1 1 29 HIS HB2 H -10.808 8.948 6.969 1.00 . A A . 17 HIS HB2 1 1
8 8768 1 1 29 HIS HB3 H -10.682 10.695 6.913 1.00 . A A . 17 HIS HB3 1 1
8 8769 1 1 29 HIS HD1 H -10.954 8.265 9.346 1.00 . A A . 17 HIS HD1 1 1
8 8770 1 1 29 HIS HD2 H -13.171 11.687 8.579 1.00 . A A . 17 HIS HD2 1 1
8 8771 1 1 29 HIS HE1 H -12.046 8.898 11.535 1.00 . A A . 17 HIS HE1 1 1
8 8772 1 1 29 HIS N N -13.337 8.792 6.058 1.00 . A A . 17 HIS N 1 1
8 8773 1 1 29 HIS ND1 N -11.541 9.043 9.461 1.00 . A A . 17 HIS ND1 1 1
8 8774 1 1 29 HIS NE2 N -12.861 10.505 10.409 1.00 . A A . 17 HIS NE2 1 1
8 8775 1 1 29 HIS O O -10.886 9.060 4.318 1.00 . A A . 17 HIS O 1 1
8 8776 1 1 30 MET C C -11.232 12.237 2.104 1.00 . A A . 18 MET C 1 1
8 8777 1 1 30 MET CA C -11.690 10.829 2.376 1.00 . A A . 18 MET CA 1 1
8 8778 1 1 30 MET CB C -12.769 10.447 1.336 1.00 . A A . 18 MET CB 1 1
8 8779 1 1 30 MET CE C -15.094 7.039 0.652 1.00 . A A . 18 MET CE 1 1
8 8780 1 1 30 MET CG C -13.340 9.040 1.461 1.00 . A A . 18 MET CG 1 1
8 8781 1 1 30 MET H H -12.916 11.371 4.022 1.00 . A A . 18 MET H 1 1
8 8782 1 1 30 MET HA H -10.861 10.145 2.292 1.00 . A A . 18 MET HA 1 1
8 8783 1 1 30 MET HB2 H -13.591 11.141 1.428 1.00 . A A . 18 MET HB2 1 1
8 8784 1 1 30 MET HB3 H -12.345 10.553 0.349 1.00 . A A . 18 MET HB3 1 1
8 8785 1 1 30 MET HE1 H -14.245 6.372 0.632 1.00 . A A . 18 MET HE1 1 1
8 8786 1 1 30 MET HE2 H -15.849 6.684 -0.034 1.00 . A A . 18 MET HE2 1 1
8 8787 1 1 30 MET HE3 H -15.500 7.071 1.652 1.00 . A A . 18 MET HE3 1 1
8 8788 1 1 30 MET HG2 H -12.534 8.324 1.385 1.00 . A A . 18 MET HG2 1 1
8 8789 1 1 30 MET HG3 H -13.815 8.942 2.426 1.00 . A A . 18 MET HG3 1 1
8 8790 1 1 30 MET N N -12.213 10.752 3.726 1.00 . A A . 18 MET N 1 1
8 8791 1 1 30 MET O O -11.341 13.107 2.972 1.00 . A A . 18 MET O 1 1
8 8792 1 1 30 MET SD S -14.564 8.684 0.171 1.00 . A A . 18 MET SD 1 1
8 8793 1 1 31 ALA C C -11.577 14.532 -0.127 1.00 . A A . 19 ALA C 1 1
8 8794 1 1 31 ALA CA C -10.365 13.804 0.452 1.00 . A A . 19 ALA CA 1 1
8 8795 1 1 31 ALA CB C -9.275 13.677 -0.598 1.00 . A A . 19 ALA CB 1 1
8 8796 1 1 31 ALA H H -10.625 11.736 0.281 1.00 . A A . 19 ALA H 1 1
8 8797 1 1 31 ALA HA H -9.980 14.329 1.307 1.00 . A A . 19 ALA HA 1 1
8 8798 1 1 31 ALA HB1 H -9.653 13.114 -1.440 1.00 . A A . 19 ALA HB1 1 1
8 8799 1 1 31 ALA HB2 H -8.424 13.168 -0.173 1.00 . A A . 19 ALA HB2 1 1
8 8800 1 1 31 ALA HB3 H -8.978 14.661 -0.931 1.00 . A A . 19 ALA HB3 1 1
8 8801 1 1 31 ALA N N -10.761 12.479 0.903 1.00 . A A . 19 ALA N 1 1
8 8802 1 1 31 ALA O O -11.438 15.464 -0.935 1.00 . A A . 19 ALA O 1 1
8 8803 1 1 32 ALA C C -14.408 13.908 -1.398 1.00 . A A . 20 ALA C 1 1
8 8804 1 1 32 ALA CA C -14.070 14.558 -0.067 1.00 . A A . 20 ALA CA 1 1
8 8805 1 1 32 ALA CB C -14.233 16.080 -0.120 1.00 . A A . 20 ALA CB 1 1
8 8806 1 1 32 ALA H H -12.685 13.509 1.124 1.00 . A A . 20 ALA H 1 1
8 8807 1 1 32 ALA HA H -14.756 14.157 0.665 1.00 . A A . 20 ALA HA 1 1
8 8808 1 1 32 ALA HB1 H -13.971 16.493 0.842 1.00 . A A . 20 ALA HB1 1 1
8 8809 1 1 32 ALA HB2 H -15.257 16.330 -0.354 1.00 . A A . 20 ALA HB2 1 1
8 8810 1 1 32 ALA HB3 H -13.576 16.486 -0.873 1.00 . A A . 20 ALA HB3 1 1
8 8811 1 1 32 ALA N N -12.745 14.135 0.377 1.00 . A A . 20 ALA N 1 1
8 8812 1 1 32 ALA O O -13.603 13.938 -2.341 1.00 . A A . 20 ALA O 1 1
8 8813 1 1 33 PRO C C -16.198 13.651 -3.831 1.00 . A A . 21 PRO C 1 1
8 8814 1 1 33 PRO CA C -15.980 12.623 -2.730 1.00 . A A . 21 PRO CA 1 1
8 8815 1 1 33 PRO CB C -17.298 11.922 -2.367 1.00 . A A . 21 PRO CB 1 1
8 8816 1 1 33 PRO CD C -16.579 13.118 -0.426 1.00 . A A . 21 PRO CD 1 1
8 8817 1 1 33 PRO CG C -17.796 12.637 -1.159 1.00 . A A . 21 PRO CG 1 1
8 8818 1 1 33 PRO HA H -15.249 11.898 -3.058 1.00 . A A . 21 PRO HA 1 1
8 8819 1 1 33 PRO HB2 H -17.994 12.013 -3.190 1.00 . A A . 21 PRO HB2 1 1
8 8820 1 1 33 PRO HB3 H -17.119 10.887 -2.120 1.00 . A A . 21 PRO HB3 1 1
8 8821 1 1 33 PRO HD2 H -16.783 14.068 0.044 1.00 . A A . 21 PRO HD2 1 1
8 8822 1 1 33 PRO HD3 H -16.263 12.387 0.305 1.00 . A A . 21 PRO HD3 1 1
8 8823 1 1 33 PRO HG2 H -18.415 13.470 -1.462 1.00 . A A . 21 PRO HG2 1 1
8 8824 1 1 33 PRO HG3 H -18.354 11.962 -0.528 1.00 . A A . 21 PRO HG3 1 1
8 8825 1 1 33 PRO N N -15.569 13.264 -1.498 1.00 . A A . 21 PRO N 1 1
8 8826 1 1 33 PRO O O -16.988 14.594 -3.673 1.00 . A A . 21 PRO O 1 1
8 8827 1 1 34 ALA C C -16.932 14.036 -6.695 1.00 . A A . 22 ALA C 1 1
8 8828 1 1 34 ALA CA C -15.622 14.375 -6.044 1.00 . A A . 22 ALA CA 1 1
8 8829 1 1 34 ALA CB C -14.469 14.211 -7.026 1.00 . A A . 22 ALA CB 1 1
8 8830 1 1 34 ALA H H -14.817 12.775 -4.953 1.00 . A A . 22 ALA H 1 1
8 8831 1 1 34 ALA HA H -15.653 15.395 -5.688 1.00 . A A . 22 ALA HA 1 1
8 8832 1 1 34 ALA HB1 H -13.537 14.428 -6.523 1.00 . A A . 22 ALA HB1 1 1
8 8833 1 1 34 ALA HB2 H -14.597 14.897 -7.850 1.00 . A A . 22 ALA HB2 1 1
8 8834 1 1 34 ALA HB3 H -14.451 13.199 -7.403 1.00 . A A . 22 ALA HB3 1 1
8 8835 1 1 34 ALA N N -15.465 13.502 -4.911 1.00 . A A . 22 ALA N 1 1
8 8836 1 1 34 ALA O O -17.313 12.864 -6.748 1.00 . A A . 22 ALA O 1 1
8 8837 1 1 35 ARG C C -18.859 14.705 -9.190 1.00 . A A . 23 ARG C 1 1
8 8838 1 1 35 ARG CA C -18.950 14.825 -7.690 1.00 . A A . 23 ARG CA 1 1
8 8839 1 1 35 ARG CB C -19.865 15.986 -7.292 1.00 . A A . 23 ARG CB 1 1
8 8840 1 1 35 ARG CD C -20.842 17.366 -5.434 1.00 . A A . 23 ARG CD 1 1
8 8841 1 1 35 ARG CG C -19.972 16.178 -5.785 1.00 . A A . 23 ARG CG 1 1
8 8842 1 1 35 ARG CZ C -21.645 18.521 -3.363 1.00 . A A . 23 ARG CZ 1 1
8 8843 1 1 35 ARG H H -17.210 15.925 -7.133 1.00 . A A . 23 ARG H 1 1
8 8844 1 1 35 ARG HA H -19.346 13.906 -7.285 1.00 . A A . 23 ARG HA 1 1
8 8845 1 1 35 ARG HB2 H -19.478 16.895 -7.727 1.00 . A A . 23 ARG HB2 1 1
8 8846 1 1 35 ARG HB3 H -20.854 15.803 -7.683 1.00 . A A . 23 ARG HB3 1 1
8 8847 1 1 35 ARG HD2 H -20.449 18.232 -5.943 1.00 . A A . 23 ARG HD2 1 1
8 8848 1 1 35 ARG HD3 H -21.851 17.176 -5.770 1.00 . A A . 23 ARG HD3 1 1
8 8849 1 1 35 ARG HE H -20.221 17.083 -3.472 1.00 . A A . 23 ARG HE 1 1
8 8850 1 1 35 ARG HG2 H -20.402 15.289 -5.348 1.00 . A A . 23 ARG HG2 1 1
8 8851 1 1 35 ARG HG3 H -18.982 16.331 -5.381 1.00 . A A . 23 ARG HG3 1 1
8 8852 1 1 35 ARG HH11 H -22.538 19.226 -5.066 1.00 . A A . 23 ARG HH11 1 1
8 8853 1 1 35 ARG HH12 H -23.099 19.943 -3.626 1.00 . A A . 23 ARG HH12 1 1
8 8854 1 1 35 ARG HH21 H -20.921 18.144 -1.474 1.00 . A A . 23 ARG HH21 1 1
8 8855 1 1 35 ARG HH22 H -22.160 19.313 -1.549 1.00 . A A . 23 ARG HH22 1 1
8 8856 1 1 35 ARG N N -17.626 15.028 -7.143 1.00 . A A . 23 ARG N 1 1
8 8857 1 1 35 ARG NE N -20.860 17.629 -3.985 1.00 . A A . 23 ARG NE 1 1
8 8858 1 1 35 ARG NH1 N -22.480 19.286 -4.066 1.00 . A A . 23 ARG NH1 1 1
8 8859 1 1 35 ARG NH2 N -21.562 18.672 -2.037 1.00 . A A . 23 ARG NH2 1 1
8 8860 1 1 35 ARG O O -19.634 13.984 -9.837 1.00 . A A . 23 ARG O 1 1
8 8861 1 1 36 PHE C C -16.173 15.307 -11.410 1.00 . A A . 24 PHE C 1 1
8 8862 1 1 36 PHE CA C -17.655 15.376 -11.151 1.00 . A A . 24 PHE CA 1 1
8 8863 1 1 36 PHE CB C -18.181 16.671 -11.824 1.00 . A A . 24 PHE CB 1 1
8 8864 1 1 36 PHE CD1 C -20.466 16.441 -12.825 1.00 . A A . 24 PHE CD1 1 1
8 8865 1 1 36 PHE CD2 C -20.259 17.612 -10.766 1.00 . A A . 24 PHE CD2 1 1
8 8866 1 1 36 PHE CE1 C -21.821 16.672 -12.824 1.00 . A A . 24 PHE CE1 1 1
8 8867 1 1 36 PHE CE2 C -21.614 17.852 -10.761 1.00 . A A . 24 PHE CE2 1 1
8 8868 1 1 36 PHE CG C -19.668 16.903 -11.796 1.00 . A A . 24 PHE CG 1 1
8 8869 1 1 36 PHE CZ C -22.397 17.380 -11.791 1.00 . A A . 24 PHE CZ 1 1
8 8870 1 1 36 PHE H H -17.261 15.878 -9.167 1.00 . A A . 24 PHE H 1 1
8 8871 1 1 36 PHE HA H -18.155 14.528 -11.593 1.00 . A A . 24 PHE HA 1 1
8 8872 1 1 36 PHE HB2 H -17.736 17.522 -11.330 1.00 . A A . 24 PHE HB2 1 1
8 8873 1 1 36 PHE HB3 H -17.868 16.657 -12.859 1.00 . A A . 24 PHE HB3 1 1
8 8874 1 1 36 PHE HD1 H -20.017 15.885 -13.635 1.00 . A A . 24 PHE HD1 1 1
8 8875 1 1 36 PHE HD2 H -19.650 17.979 -9.954 1.00 . A A . 24 PHE HD2 1 1
8 8876 1 1 36 PHE HE1 H -22.434 16.303 -13.633 1.00 . A A . 24 PHE HE1 1 1
8 8877 1 1 36 PHE HE2 H -22.063 18.407 -9.950 1.00 . A A . 24 PHE HE2 1 1
8 8878 1 1 36 PHE HZ H -23.458 17.568 -11.788 1.00 . A A . 24 PHE HZ 1 1
8 8879 1 1 36 PHE N N -17.888 15.378 -9.738 1.00 . A A . 24 PHE N 1 1
8 8880 1 1 36 PHE O O -15.369 15.460 -10.504 1.00 . A A . 24 PHE O 1 1
8 8881 1 1 37 CYS C C -14.581 16.171 -14.236 1.00 . A A . 25 CYS C 1 1
8 8882 1 1 37 CYS CA C -14.505 15.201 -13.095 1.00 . A A . 25 CYS CA 1 1
8 8883 1 1 37 CYS CB C -13.871 13.892 -13.552 1.00 . A A . 25 CYS CB 1 1
8 8884 1 1 37 CYS H H -16.505 14.643 -13.218 1.00 . A A . 25 CYS H 1 1
8 8885 1 1 37 CYS HA H -13.929 15.643 -12.290 1.00 . A A . 25 CYS HA 1 1
8 8886 1 1 37 CYS HB2 H -14.601 13.342 -14.128 1.00 . A A . 25 CYS HB2 1 1
8 8887 1 1 37 CYS HB3 H -13.020 14.129 -14.172 1.00 . A A . 25 CYS HB3 1 1
8 8888 1 1 37 CYS N N -15.834 15.025 -12.612 1.00 . A A . 25 CYS N 1 1
8 8889 1 1 37 CYS O O -15.483 16.068 -15.085 1.00 . A A . 25 CYS O 1 1
8 8890 1 1 37 CYS SG S -13.318 12.808 -12.209 1.00 . A A . 25 CYS SG 1 1
8 8891 1 1 38 VAL C C -12.678 17.761 -16.307 1.00 . A A . 26 VAL C 1 1
8 8892 1 1 38 VAL CA C -13.685 18.149 -15.247 1.00 . A A . 26 VAL CA 1 1
8 8893 1 1 38 VAL CB C -13.254 19.500 -14.647 1.00 . A A . 26 VAL CB 1 1
8 8894 1 1 38 VAL CG1 C -13.556 20.617 -15.606 1.00 . A A . 26 VAL CG1 1 1
8 8895 1 1 38 VAL CG2 C -13.895 19.745 -13.290 1.00 . A A . 26 VAL CG2 1 1
8 8896 1 1 38 VAL H H -13.022 17.156 -13.524 1.00 . A A . 26 VAL H 1 1
8 8897 1 1 38 VAL HA H -14.654 18.259 -15.716 1.00 . A A . 26 VAL HA 1 1
8 8898 1 1 38 VAL HB H -12.182 19.469 -14.518 1.00 . A A . 26 VAL HB 1 1
8 8899 1 1 38 VAL HG11 H -13.213 21.555 -15.197 1.00 . A A . 26 VAL HG11 1 1
8 8900 1 1 38 VAL HG12 H -14.622 20.670 -15.770 1.00 . A A . 26 VAL HG12 1 1
8 8901 1 1 38 VAL HG13 H -13.056 20.432 -16.544 1.00 . A A . 26 VAL HG13 1 1
8 8902 1 1 38 VAL HG21 H -13.612 18.948 -12.619 1.00 . A A . 26 VAL HG21 1 1
8 8903 1 1 38 VAL HG22 H -14.971 19.759 -13.395 1.00 . A A . 26 VAL HG22 1 1
8 8904 1 1 38 VAL HG23 H -13.557 20.688 -12.888 1.00 . A A . 26 VAL HG23 1 1
8 8905 1 1 38 VAL N N -13.703 17.125 -14.236 1.00 . A A . 26 VAL N 1 1
8 8906 1 1 38 VAL O O -11.509 17.530 -15.990 1.00 . A A . 26 VAL O 1 1
8 8907 1 1 39 TYR C C -11.904 18.517 -19.449 1.00 . A A . 27 TYR C 1 1
8 8908 1 1 39 TYR CA C -12.266 17.309 -18.634 1.00 . A A . 27 TYR CA 1 1
8 8909 1 1 39 TYR CB C -12.904 16.250 -19.527 1.00 . A A . 27 TYR CB 1 1
8 8910 1 1 39 TYR CD1 C -14.247 14.730 -18.041 1.00 . A A . 27 TYR CD1 1 1
8 8911 1 1 39 TYR CD2 C -12.234 13.880 -18.959 1.00 . A A . 27 TYR CD2 1 1
8 8912 1 1 39 TYR CE1 C -14.460 13.542 -17.398 1.00 . A A . 27 TYR CE1 1 1
8 8913 1 1 39 TYR CE2 C -12.445 12.682 -18.314 1.00 . A A . 27 TYR CE2 1 1
8 8914 1 1 39 TYR CG C -13.135 14.928 -18.832 1.00 . A A . 27 TYR CG 1 1
8 8915 1 1 39 TYR CZ C -13.567 12.521 -17.534 1.00 . A A . 27 TYR CZ 1 1
8 8916 1 1 39 TYR H H -14.080 17.838 -17.715 1.00 . A A . 27 TYR H 1 1
8 8917 1 1 39 TYR HA H -11.353 16.903 -18.224 1.00 . A A . 27 TYR HA 1 1
8 8918 1 1 39 TYR HB2 H -13.855 16.616 -19.888 1.00 . A A . 27 TYR HB2 1 1
8 8919 1 1 39 TYR HB3 H -12.240 16.095 -20.364 1.00 . A A . 27 TYR HB3 1 1
8 8920 1 1 39 TYR HD1 H -14.960 15.534 -17.929 1.00 . A A . 27 TYR HD1 1 1
8 8921 1 1 39 TYR HD2 H -11.355 14.007 -19.573 1.00 . A A . 27 TYR HD2 1 1
8 8922 1 1 39 TYR HE1 H -15.338 13.417 -16.785 1.00 . A A . 27 TYR HE1 1 1
8 8923 1 1 39 TYR HE2 H -11.733 11.879 -18.422 1.00 . A A . 27 TYR HE2 1 1
8 8924 1 1 39 TYR HH H -14.701 11.051 -17.036 1.00 . A A . 27 TYR HH 1 1
8 8925 1 1 39 TYR N N -13.129 17.664 -17.533 1.00 . A A . 27 TYR N 1 1
8 8926 1 1 39 TYR O O -12.733 19.424 -19.664 1.00 . A A . 27 TYR O 1 1
8 8927 1 1 39 TYR OH O -13.794 11.330 -16.885 1.00 . A A . 27 TYR OH 1 1
8 8928 1 1 40 TYR C C -9.452 19.063 -21.895 1.00 . A A . 28 TYR C 1 1
8 8929 1 1 40 TYR CA C -10.164 19.614 -20.683 1.00 . A A . 28 TYR CA 1 1
8 8930 1 1 40 TYR CB C -9.159 20.464 -19.904 1.00 . A A . 28 TYR CB 1 1
8 8931 1 1 40 TYR CD1 C -9.691 20.529 -17.453 1.00 . A A . 28 TYR CD1 1 1
8 8932 1 1 40 TYR CD2 C -10.110 22.474 -18.741 1.00 . A A . 28 TYR CD2 1 1
8 8933 1 1 40 TYR CE1 C -10.118 21.180 -16.328 1.00 . A A . 28 TYR CE1 1 1
8 8934 1 1 40 TYR CE2 C -10.547 23.131 -17.616 1.00 . A A . 28 TYR CE2 1 1
8 8935 1 1 40 TYR CG C -9.677 21.163 -18.678 1.00 . A A . 28 TYR CG 1 1
8 8936 1 1 40 TYR CZ C -10.544 22.476 -16.411 1.00 . A A . 28 TYR CZ 1 1
8 8937 1 1 40 TYR H H -10.088 17.789 -19.663 1.00 . A A . 28 TYR H 1 1
8 8938 1 1 40 TYR HA H -10.982 20.247 -20.992 1.00 . A A . 28 TYR HA 1 1
8 8939 1 1 40 TYR HB2 H -8.358 19.823 -19.571 1.00 . A A . 28 TYR HB2 1 1
8 8940 1 1 40 TYR HB3 H -8.767 21.216 -20.574 1.00 . A A . 28 TYR HB3 1 1
8 8941 1 1 40 TYR HD1 H -9.357 19.504 -17.389 1.00 . A A . 28 TYR HD1 1 1
8 8942 1 1 40 TYR HD2 H -10.109 22.982 -19.694 1.00 . A A . 28 TYR HD2 1 1
8 8943 1 1 40 TYR HE1 H -10.124 20.673 -15.375 1.00 . A A . 28 TYR HE1 1 1
8 8944 1 1 40 TYR HE2 H -10.884 24.154 -17.684 1.00 . A A . 28 TYR HE2 1 1
8 8945 1 1 40 TYR HH H -10.307 22.923 -14.586 1.00 . A A . 28 TYR HH 1 1
8 8946 1 1 40 TYR N N -10.679 18.544 -19.886 1.00 . A A . 28 TYR N 1 1
8 8947 1 1 40 TYR O O -8.877 17.968 -21.852 1.00 . A A . 28 TYR O 1 1
8 8948 1 1 40 TYR OH O -10.955 23.127 -15.272 1.00 . A A . 28 TYR OH 1 1
8 8949 1 1 41 ASP C C -7.477 20.245 -24.139 1.00 . A A . 29 ASP C 1 1
8 8950 1 1 41 ASP CA C -8.809 19.557 -24.181 1.00 . A A . 29 ASP CA 1 1
8 8951 1 1 41 ASP CB C -9.618 20.063 -25.377 1.00 . A A . 29 ASP CB 1 1
8 8952 1 1 41 ASP CG C -8.838 20.093 -26.687 1.00 . A A . 29 ASP CG 1 1
8 8953 1 1 41 ASP H H -10.075 20.622 -22.891 1.00 . A A . 29 ASP H 1 1
8 8954 1 1 41 ASP HA H -8.669 18.492 -24.273 1.00 . A A . 29 ASP HA 1 1
8 8955 1 1 41 ASP HB2 H -10.477 19.426 -25.506 1.00 . A A . 29 ASP HB2 1 1
8 8956 1 1 41 ASP HB3 H -9.939 21.067 -25.145 1.00 . A A . 29 ASP HB3 1 1
8 8957 1 1 41 ASP N N -9.513 19.820 -22.947 1.00 . A A . 29 ASP N 1 1
8 8958 1 1 41 ASP O O -7.387 21.467 -24.305 1.00 . A A . 29 ASP O 1 1
8 8959 1 1 41 ASP OD1 O -8.102 19.142 -26.989 1.00 . A A . 29 ASP OD1 1 1
8 8960 1 1 41 ASP OD2 O -8.984 21.082 -27.445 1.00 . A A . 29 ASP OD2 1 1
8 8961 1 1 42 GLY C C -4.347 19.361 -22.740 1.00 . A A . 30 GLY C 1 1
8 8962 1 1 42 GLY CA C -5.163 20.027 -23.783 1.00 . A A . 30 GLY CA 1 1
8 8963 1 1 42 GLY H H -6.629 18.554 -23.619 1.00 . A A . 30 GLY H 1 1
8 8964 1 1 42 GLY HA2 H -4.706 19.816 -24.739 1.00 . A A . 30 GLY HA2 1 1
8 8965 1 1 42 GLY HA3 H -5.128 21.090 -23.617 1.00 . A A . 30 GLY HA3 1 1
8 8966 1 1 42 GLY N N -6.478 19.505 -23.833 1.00 . A A . 30 GLY N 1 1
8 8967 1 1 42 GLY O O -4.727 19.287 -21.565 1.00 . A A . 30 GLY O 1 1
8 8968 1 1 43 HIS C C -1.514 19.144 -21.391 1.00 . A A . 31 HIS C 1 1
8 8969 1 1 43 HIS CA C -2.264 18.203 -22.347 1.00 . A A . 31 HIS CA 1 1
8 8970 1 1 43 HIS CB C -1.264 17.468 -23.279 1.00 . A A . 31 HIS CB 1 1
8 8971 1 1 43 HIS CD2 C -0.503 15.685 -21.620 1.00 . A A . 31 HIS CD2 1 1
8 8972 1 1 43 HIS CE1 C 1.625 15.717 -21.950 1.00 . A A . 31 HIS CE1 1 1
8 8973 1 1 43 HIS CG C -0.280 16.600 -22.559 1.00 . A A . 31 HIS CG 1 1
8 8974 1 1 43 HIS H H -3.007 19.113 -24.103 1.00 . A A . 31 HIS H 1 1
8 8975 1 1 43 HIS HA H -2.800 17.462 -21.774 1.00 . A A . 31 HIS HA 1 1
8 8976 1 1 43 HIS HB2 H -1.815 16.832 -23.958 1.00 . A A . 31 HIS HB2 1 1
8 8977 1 1 43 HIS HB3 H -0.711 18.208 -23.840 1.00 . A A . 31 HIS HB3 1 1
8 8978 1 1 43 HIS HD1 H 1.565 17.189 -23.393 1.00 . A A . 31 HIS HD1 1 1
8 8979 1 1 43 HIS HD2 H -1.485 15.488 -21.223 1.00 . A A . 31 HIS HD2 1 1
8 8980 1 1 43 HIS HE1 H 2.683 15.513 -21.888 1.00 . A A . 31 HIS HE1 1 1
8 8981 1 1 43 HIS N N -3.211 18.930 -23.162 1.00 . A A . 31 HIS N 1 1
8 8982 1 1 43 HIS ND1 N 1.076 16.617 -22.763 1.00 . A A . 31 HIS ND1 1 1
8 8983 1 1 43 HIS NE2 N 0.700 15.112 -21.228 1.00 . A A . 31 HIS NE2 1 1
8 8984 1 1 43 HIS O O -0.787 18.710 -20.511 1.00 . A A . 31 HIS O 1 1
8 8985 1 1 44 LEU C C -1.909 22.420 -20.252 1.00 . A A . 32 LEU C 1 1
8 8986 1 1 44 LEU CA C -0.975 21.335 -20.761 1.00 . A A . 32 LEU CA 1 1
8 8987 1 1 44 LEU CB C 0.113 21.920 -21.668 1.00 . A A . 32 LEU CB 1 1
8 8988 1 1 44 LEU CD1 C 2.088 21.728 -20.181 1.00 . A A . 32 LEU CD1 1 1
8 8989 1 1 44 LEU CD2 C 2.037 23.460 -21.995 1.00 . A A . 32 LEU CD2 1 1
8 8990 1 1 44 LEU CG C 1.213 22.683 -20.983 1.00 . A A . 32 LEU CG 1 1
8 8991 1 1 44 LEU H H -2.440 20.762 -22.093 1.00 . A A . 32 LEU H 1 1
8 8992 1 1 44 LEU HA H -0.509 20.836 -19.925 1.00 . A A . 32 LEU HA 1 1
8 8993 1 1 44 LEU HB2 H 0.568 21.106 -22.212 1.00 . A A . 32 LEU HB2 1 1
8 8994 1 1 44 LEU HB3 H -0.350 22.582 -22.384 1.00 . A A . 32 LEU HB3 1 1
8 8995 1 1 44 LEU HD11 H 2.829 22.281 -19.626 1.00 . A A . 32 LEU HD11 1 1
8 8996 1 1 44 LEU HD12 H 2.580 21.062 -20.874 1.00 . A A . 32 LEU HD12 1 1
8 8997 1 1 44 LEU HD13 H 1.491 21.128 -19.511 1.00 . A A . 32 LEU HD13 1 1
8 8998 1 1 44 LEU HD21 H 2.807 24.016 -21.480 1.00 . A A . 32 LEU HD21 1 1
8 8999 1 1 44 LEU HD22 H 1.399 24.143 -22.534 1.00 . A A . 32 LEU HD22 1 1
8 9000 1 1 44 LEU HD23 H 2.495 22.773 -22.691 1.00 . A A . 32 LEU HD23 1 1
8 9001 1 1 44 LEU HG H 0.731 23.380 -20.316 1.00 . A A . 32 LEU HG 1 1
8 9002 1 1 44 LEU N N -1.728 20.414 -21.519 1.00 . A A . 32 LEU N 1 1
8 9003 1 1 44 LEU O O -2.783 22.881 -20.997 1.00 . A A . 32 LEU O 1 1
8 9004 1 1 45 PRO C C -2.469 25.263 -19.088 1.00 . A A . 33 PRO C 1 1
8 9005 1 1 45 PRO CA C -2.589 23.908 -18.373 1.00 . A A . 33 PRO CA 1 1
8 9006 1 1 45 PRO CB C -2.046 24.016 -16.940 1.00 . A A . 33 PRO CB 1 1
8 9007 1 1 45 PRO CD C -0.765 22.336 -18.020 1.00 . A A . 33 PRO CD 1 1
8 9008 1 1 45 PRO CG C -0.686 23.425 -17.004 1.00 . A A . 33 PRO CG 1 1
8 9009 1 1 45 PRO HA H -3.622 23.595 -18.346 1.00 . A A . 33 PRO HA 1 1
8 9010 1 1 45 PRO HB2 H -2.017 25.054 -16.638 1.00 . A A . 33 PRO HB2 1 1
8 9011 1 1 45 PRO HB3 H -2.655 23.440 -16.260 1.00 . A A . 33 PRO HB3 1 1
8 9012 1 1 45 PRO HD2 H 0.202 22.206 -18.482 1.00 . A A . 33 PRO HD2 1 1
8 9013 1 1 45 PRO HD3 H -1.115 21.417 -17.572 1.00 . A A . 33 PRO HD3 1 1
8 9014 1 1 45 PRO HG2 H 0.033 24.175 -17.304 1.00 . A A . 33 PRO HG2 1 1
8 9015 1 1 45 PRO HG3 H -0.416 22.996 -16.052 1.00 . A A . 33 PRO HG3 1 1
8 9016 1 1 45 PRO N N -1.747 22.859 -18.988 1.00 . A A . 33 PRO N 1 1
8 9017 1 1 45 PRO O O -3.193 26.202 -18.791 1.00 . A A . 33 PRO O 1 1
8 9018 1 1 46 ALA C C -2.098 26.517 -22.113 1.00 . A A . 34 ALA C 1 1
8 9019 1 1 46 ALA CA C -1.341 26.555 -20.780 1.00 . A A . 34 ALA CA 1 1
8 9020 1 1 46 ALA CB C 0.137 26.765 -21.023 1.00 . A A . 34 ALA CB 1 1
8 9021 1 1 46 ALA H H -0.964 24.574 -20.145 1.00 . A A . 34 ALA H 1 1
8 9022 1 1 46 ALA HA H -1.705 27.392 -20.205 1.00 . A A . 34 ALA HA 1 1
8 9023 1 1 46 ALA HB1 H 0.289 27.705 -21.532 1.00 . A A . 34 ALA HB1 1 1
8 9024 1 1 46 ALA HB2 H 0.521 25.960 -21.634 1.00 . A A . 34 ALA HB2 1 1
8 9025 1 1 46 ALA HB3 H 0.661 26.776 -20.078 1.00 . A A . 34 ALA HB3 1 1
8 9026 1 1 46 ALA N N -1.542 25.354 -20.008 1.00 . A A . 34 ALA N 1 1
8 9027 1 1 46 ALA O O -2.151 27.517 -22.824 1.00 . A A . 34 ALA O 1 1
8 9028 1 1 47 THR C C -4.712 24.540 -23.603 1.00 . A A . 35 THR C 1 1
8 9029 1 1 47 THR CA C -3.339 25.236 -23.751 1.00 . A A . 35 THR CA 1 1
8 9030 1 1 47 THR CB C -2.402 24.390 -24.688 1.00 . A A . 35 THR CB 1 1
8 9031 1 1 47 THR CG2 C -2.335 22.941 -24.221 1.00 . A A . 35 THR CG2 1 1
8 9032 1 1 47 THR H H -2.675 24.613 -21.836 1.00 . A A . 35 THR H 1 1
8 9033 1 1 47 THR HA H -3.466 26.215 -24.187 1.00 . A A . 35 THR HA 1 1
8 9034 1 1 47 THR HB H -1.411 24.813 -24.626 1.00 . A A . 35 THR HB 1 1
8 9035 1 1 47 THR HG1 H -2.439 25.169 -26.483 1.00 . A A . 35 THR HG1 1 1
8 9036 1 1 47 THR HG21 H -1.613 22.389 -24.802 1.00 . A A . 35 THR HG21 1 1
8 9037 1 1 47 THR HG22 H -3.310 22.495 -24.353 1.00 . A A . 35 THR HG22 1 1
8 9038 1 1 47 THR HG23 H -2.079 22.906 -23.173 1.00 . A A . 35 THR HG23 1 1
8 9039 1 1 47 THR N N -2.684 25.380 -22.450 1.00 . A A . 35 THR N 1 1
8 9040 1 1 47 THR O O -5.370 24.208 -24.592 1.00 . A A . 35 THR O 1 1
8 9041 1 1 47 THR OG1 O -2.850 24.408 -26.050 1.00 . A A . 35 THR OG1 1 1
8 9042 1 1 48 ARG C C -7.643 24.269 -22.383 1.00 . A A . 36 ARG C 1 1
8 9043 1 1 48 ARG CA C -6.310 23.524 -22.149 1.00 . A A . 36 ARG CA 1 1
8 9044 1 1 48 ARG CB C -6.233 22.825 -20.768 1.00 . A A . 36 ARG CB 1 1
8 9045 1 1 48 ARG CD C -6.187 24.798 -19.041 1.00 . A A . 36 ARG CD 1 1
8 9046 1 1 48 ARG CG C -6.879 23.518 -19.533 1.00 . A A . 36 ARG CG 1 1
8 9047 1 1 48 ARG CZ C -6.343 27.253 -19.418 1.00 . A A . 36 ARG CZ 1 1
8 9048 1 1 48 ARG H H -4.687 24.792 -21.638 1.00 . A A . 36 ARG H 1 1
8 9049 1 1 48 ARG HA H -6.264 22.758 -22.909 1.00 . A A . 36 ARG HA 1 1
8 9050 1 1 48 ARG HB2 H -6.600 21.817 -20.857 1.00 . A A . 36 ARG HB2 1 1
8 9051 1 1 48 ARG HB3 H -5.176 22.724 -20.558 1.00 . A A . 36 ARG HB3 1 1
8 9052 1 1 48 ARG HD2 H -6.504 24.988 -18.026 1.00 . A A . 36 ARG HD2 1 1
8 9053 1 1 48 ARG HD3 H -5.119 24.641 -19.055 1.00 . A A . 36 ARG HD3 1 1
8 9054 1 1 48 ARG HE H -6.864 25.832 -20.738 1.00 . A A . 36 ARG HE 1 1
8 9055 1 1 48 ARG HG2 H -7.892 23.783 -19.793 1.00 . A A . 36 ARG HG2 1 1
8 9056 1 1 48 ARG HG3 H -6.908 22.798 -18.729 1.00 . A A . 36 ARG HG3 1 1
8 9057 1 1 48 ARG HH11 H -5.622 26.776 -17.556 1.00 . A A . 36 ARG HH11 1 1
8 9058 1 1 48 ARG HH12 H -5.758 28.448 -17.870 1.00 . A A . 36 ARG HH12 1 1
8 9059 1 1 48 ARG HH21 H -7.052 28.117 -21.142 1.00 . A A . 36 ARG HH21 1 1
8 9060 1 1 48 ARG HH22 H -6.584 29.223 -19.945 1.00 . A A . 36 ARG HH22 1 1
8 9061 1 1 48 ARG N N -5.148 24.352 -22.379 1.00 . A A . 36 ARG N 1 1
8 9062 1 1 48 ARG NE N -6.493 25.990 -19.836 1.00 . A A . 36 ARG NE 1 1
8 9063 1 1 48 ARG NH1 N -5.875 27.507 -18.196 1.00 . A A . 36 ARG NH1 1 1
8 9064 1 1 48 ARG NH2 N -6.680 28.262 -20.218 1.00 . A A . 36 ARG NH2 1 1
8 9065 1 1 48 ARG O O -7.765 25.449 -22.080 1.00 . A A . 36 ARG O 1 1
8 9066 1 1 49 VAL C C -10.912 23.317 -22.380 1.00 . A A . 37 VAL C 1 1
8 9067 1 1 49 VAL CA C -9.920 24.128 -23.200 1.00 . A A . 37 VAL CA 1 1
8 9068 1 1 49 VAL CB C -10.295 24.051 -24.711 1.00 . A A . 37 VAL CB 1 1
8 9069 1 1 49 VAL CG1 C -11.702 24.581 -24.970 1.00 . A A . 37 VAL CG1 1 1
8 9070 1 1 49 VAL CG2 C -9.287 24.826 -25.545 1.00 . A A . 37 VAL CG2 1 1
8 9071 1 1 49 VAL H H -8.395 22.680 -23.303 1.00 . A A . 37 VAL H 1 1
8 9072 1 1 49 VAL HA H -9.942 25.158 -22.875 1.00 . A A . 37 VAL HA 1 1
8 9073 1 1 49 VAL HB H -10.251 23.013 -25.009 1.00 . A A . 37 VAL HB 1 1
8 9074 1 1 49 VAL HG11 H -11.928 24.509 -26.024 1.00 . A A . 37 VAL HG11 1 1
8 9075 1 1 49 VAL HG12 H -11.759 25.616 -24.666 1.00 . A A . 37 VAL HG12 1 1
8 9076 1 1 49 VAL HG13 H -12.419 24.001 -24.408 1.00 . A A . 37 VAL HG13 1 1
8 9077 1 1 49 VAL HG21 H -9.559 24.754 -26.587 1.00 . A A . 37 VAL HG21 1 1
8 9078 1 1 49 VAL HG22 H -8.299 24.413 -25.395 1.00 . A A . 37 VAL HG22 1 1
8 9079 1 1 49 VAL HG23 H -9.293 25.864 -25.244 1.00 . A A . 37 VAL HG23 1 1
8 9080 1 1 49 VAL N N -8.591 23.588 -22.972 1.00 . A A . 37 VAL N 1 1
8 9081 1 1 49 VAL O O -10.820 22.106 -22.347 1.00 . A A . 37 VAL O 1 1
8 9082 1 1 50 LEU C C -13.762 22.494 -21.778 1.00 . A A . 38 LEU C 1 1
8 9083 1 1 50 LEU CA C -12.815 23.294 -20.876 1.00 . A A . 38 LEU CA 1 1
8 9084 1 1 50 LEU CB C -13.577 24.361 -20.012 1.00 . A A . 38 LEU CB 1 1
8 9085 1 1 50 LEU CD1 C -16.004 23.545 -19.729 1.00 . A A . 38 LEU CD1 1 1
8 9086 1 1 50 LEU CD2 C -14.230 22.761 -18.170 1.00 . A A . 38 LEU CD2 1 1
8 9087 1 1 50 LEU CG C -14.700 23.911 -19.024 1.00 . A A . 38 LEU CG 1 1
8 9088 1 1 50 LEU H H -11.856 24.954 -21.790 1.00 . A A . 38 LEU H 1 1
8 9089 1 1 50 LEU HA H -12.280 22.616 -20.225 1.00 . A A . 38 LEU HA 1 1
8 9090 1 1 50 LEU HB2 H -12.842 24.893 -19.428 1.00 . A A . 38 LEU HB2 1 1
8 9091 1 1 50 LEU HB3 H -14.013 25.069 -20.702 1.00 . A A . 38 LEU HB3 1 1
8 9092 1 1 50 LEU HD11 H -15.823 22.732 -20.418 1.00 . A A . 38 LEU HD11 1 1
8 9093 1 1 50 LEU HD12 H -16.371 24.402 -20.273 1.00 . A A . 38 LEU HD12 1 1
8 9094 1 1 50 LEU HD13 H -16.735 23.239 -18.995 1.00 . A A . 38 LEU HD13 1 1
8 9095 1 1 50 LEU HD21 H -15.017 22.477 -17.488 1.00 . A A . 38 LEU HD21 1 1
8 9096 1 1 50 LEU HD22 H -13.355 23.059 -17.612 1.00 . A A . 38 LEU HD22 1 1
8 9097 1 1 50 LEU HD23 H -13.986 21.921 -18.804 1.00 . A A . 38 LEU HD23 1 1
8 9098 1 1 50 LEU HG H -14.920 24.740 -18.369 1.00 . A A . 38 LEU HG 1 1
8 9099 1 1 50 LEU N N -11.821 23.976 -21.706 1.00 . A A . 38 LEU N 1 1
8 9100 1 1 50 LEU O O -14.313 23.041 -22.731 1.00 . A A . 38 LEU O 1 1
8 9101 1 1 51 LEU C C -16.154 20.205 -21.601 1.00 . A A . 39 LEU C 1 1
8 9102 1 1 51 LEU CA C -14.827 20.410 -22.306 1.00 . A A . 39 LEU CA 1 1
8 9103 1 1 51 LEU CB C -14.207 19.064 -22.700 1.00 . A A . 39 LEU CB 1 1
8 9104 1 1 51 LEU CD1 C -12.468 17.738 -23.912 1.00 . A A . 39 LEU CD1 1 1
8 9105 1 1 51 LEU CD2 C -13.320 19.857 -24.912 1.00 . A A . 39 LEU CD2 1 1
8 9106 1 1 51 LEU CG C -12.984 19.133 -23.615 1.00 . A A . 39 LEU CG 1 1
8 9107 1 1 51 LEU H H -13.418 20.769 -20.784 1.00 . A A . 39 LEU H 1 1
8 9108 1 1 51 LEU HA H -15.029 20.968 -23.208 1.00 . A A . 39 LEU HA 1 1
8 9109 1 1 51 LEU HB2 H -13.922 18.547 -21.795 1.00 . A A . 39 LEU HB2 1 1
8 9110 1 1 51 LEU HB3 H -14.966 18.479 -23.200 1.00 . A A . 39 LEU HB3 1 1
8 9111 1 1 51 LEU HD11 H -12.196 17.247 -22.988 1.00 . A A . 39 LEU HD11 1 1
8 9112 1 1 51 LEU HD12 H -11.599 17.802 -24.550 1.00 . A A . 39 LEU HD12 1 1
8 9113 1 1 51 LEU HD13 H -13.239 17.168 -24.409 1.00 . A A . 39 LEU HD13 1 1
8 9114 1 1 51 LEU HD21 H -13.617 20.873 -24.697 1.00 . A A . 39 LEU HD21 1 1
8 9115 1 1 51 LEU HD22 H -14.129 19.342 -25.407 1.00 . A A . 39 LEU HD22 1 1
8 9116 1 1 51 LEU HD23 H -12.457 19.864 -25.560 1.00 . A A . 39 LEU HD23 1 1
8 9117 1 1 51 LEU HG H -12.198 19.679 -23.115 1.00 . A A . 39 LEU HG 1 1
8 9118 1 1 51 LEU N N -13.919 21.205 -21.511 1.00 . A A . 39 LEU N 1 1
8 9119 1 1 51 LEU O O -17.171 20.709 -22.065 1.00 . A A . 39 LEU O 1 1
8 9120 1 1 52 MET C C -17.060 18.497 -18.447 1.00 . A A . 40 MET C 1 1
8 9121 1 1 52 MET CA C -17.369 19.224 -19.718 1.00 . A A . 40 MET CA 1 1
8 9122 1 1 52 MET CB C -18.378 18.409 -20.565 1.00 . A A . 40 MET CB 1 1
8 9123 1 1 52 MET CE C -20.406 15.915 -20.760 1.00 . A A . 40 MET CE 1 1
8 9124 1 1 52 MET CG C -17.872 17.062 -21.014 1.00 . A A . 40 MET CG 1 1
8 9125 1 1 52 MET H H -15.304 19.227 -20.030 1.00 . A A . 40 MET H 1 1
8 9126 1 1 52 MET HA H -17.849 20.136 -19.405 1.00 . A A . 40 MET HA 1 1
8 9127 1 1 52 MET HB2 H -19.269 18.249 -19.973 1.00 . A A . 40 MET HB2 1 1
8 9128 1 1 52 MET HB3 H -18.627 18.990 -21.443 1.00 . A A . 40 MET HB3 1 1
8 9129 1 1 52 MET HE1 H -20.014 15.401 -19.894 1.00 . A A . 40 MET HE1 1 1
8 9130 1 1 52 MET HE2 H -21.204 15.333 -21.196 1.00 . A A . 40 MET HE2 1 1
8 9131 1 1 52 MET HE3 H -20.796 16.877 -20.464 1.00 . A A . 40 MET HE3 1 1
8 9132 1 1 52 MET HG2 H -16.982 17.206 -21.611 1.00 . A A . 40 MET HG2 1 1
8 9133 1 1 52 MET HG3 H -17.625 16.521 -20.116 1.00 . A A . 40 MET HG3 1 1
8 9134 1 1 52 MET N N -16.141 19.531 -20.448 1.00 . A A . 40 MET N 1 1
8 9135 1 1 52 MET O O -15.922 18.053 -18.222 1.00 . A A . 40 MET O 1 1
8 9136 1 1 52 MET SD S -19.092 16.127 -21.972 1.00 . A A . 40 MET SD 1 1
8 9137 1 1 53 TYR C C -18.721 16.430 -16.470 1.00 . A A . 41 TYR C 1 1
8 9138 1 1 53 TYR CA C -17.986 17.760 -16.349 1.00 . A A . 41 TYR CA 1 1
8 9139 1 1 53 TYR CB C -18.681 18.628 -15.277 1.00 . A A . 41 TYR CB 1 1
8 9140 1 1 53 TYR CD1 C -18.076 21.002 -15.981 1.00 . A A . 41 TYR CD1 1 1
8 9141 1 1 53 TYR CD2 C -17.468 20.283 -13.793 1.00 . A A . 41 TYR CD2 1 1
8 9142 1 1 53 TYR CE1 C -17.519 22.238 -15.741 1.00 . A A . 41 TYR CE1 1 1
8 9143 1 1 53 TYR CE2 C -16.912 21.526 -13.544 1.00 . A A . 41 TYR CE2 1 1
8 9144 1 1 53 TYR CG C -18.059 19.997 -15.014 1.00 . A A . 41 TYR CG 1 1
8 9145 1 1 53 TYR CZ C -16.941 22.497 -14.523 1.00 . A A . 41 TYR CZ 1 1
8 9146 1 1 53 TYR H H -18.903 18.826 -17.884 1.00 . A A . 41 TYR H 1 1
8 9147 1 1 53 TYR HA H -16.956 17.594 -16.071 1.00 . A A . 41 TYR HA 1 1
8 9148 1 1 53 TYR HB2 H -19.697 18.813 -15.595 1.00 . A A . 41 TYR HB2 1 1
8 9149 1 1 53 TYR HB3 H -18.688 18.078 -14.347 1.00 . A A . 41 TYR HB3 1 1
8 9150 1 1 53 TYR HD1 H -18.531 20.797 -16.939 1.00 . A A . 41 TYR HD1 1 1
8 9151 1 1 53 TYR HD2 H -17.444 19.522 -13.029 1.00 . A A . 41 TYR HD2 1 1
8 9152 1 1 53 TYR HE1 H -17.542 22.999 -16.507 1.00 . A A . 41 TYR HE1 1 1
8 9153 1 1 53 TYR HE2 H -16.454 21.727 -12.586 1.00 . A A . 41 TYR HE2 1 1
8 9154 1 1 53 TYR HH H -16.973 24.400 -14.651 1.00 . A A . 41 TYR HH 1 1
8 9155 1 1 53 TYR N N -18.048 18.419 -17.622 1.00 . A A . 41 TYR N 1 1
8 9156 1 1 53 TYR O O -19.733 16.347 -17.150 1.00 . A A . 41 TYR O 1 1
8 9157 1 1 53 TYR OH O -16.383 23.734 -14.280 1.00 . A A . 41 TYR OH 1 1
8 9158 1 1 54 VAL C C -19.048 13.647 -14.437 1.00 . A A . 42 VAL C 1 1
8 9159 1 1 54 VAL CA C -18.839 14.091 -15.867 1.00 . A A . 42 VAL CA 1 1
8 9160 1 1 54 VAL CB C -18.021 13.012 -16.634 1.00 . A A . 42 VAL CB 1 1
8 9161 1 1 54 VAL CG1 C -18.697 11.641 -16.567 1.00 . A A . 42 VAL CG1 1 1
8 9162 1 1 54 VAL CG2 C -17.813 13.424 -18.080 1.00 . A A . 42 VAL CG2 1 1
8 9163 1 1 54 VAL H H -17.311 15.506 -15.431 1.00 . A A . 42 VAL H 1 1
8 9164 1 1 54 VAL HA H -19.803 14.210 -16.338 1.00 . A A . 42 VAL HA 1 1
8 9165 1 1 54 VAL HB H -17.057 12.922 -16.159 1.00 . A A . 42 VAL HB 1 1
8 9166 1 1 54 VAL HG11 H -18.108 10.920 -17.115 1.00 . A A . 42 VAL HG11 1 1
8 9167 1 1 54 VAL HG12 H -19.686 11.703 -16.994 1.00 . A A . 42 VAL HG12 1 1
8 9168 1 1 54 VAL HG13 H -18.772 11.333 -15.534 1.00 . A A . 42 VAL HG13 1 1
8 9169 1 1 54 VAL HG21 H -17.254 14.348 -18.114 1.00 . A A . 42 VAL HG21 1 1
8 9170 1 1 54 VAL HG22 H -18.771 13.572 -18.555 1.00 . A A . 42 VAL HG22 1 1
8 9171 1 1 54 VAL HG23 H -17.265 12.652 -18.601 1.00 . A A . 42 VAL HG23 1 1
8 9172 1 1 54 VAL N N -18.182 15.397 -15.874 1.00 . A A . 42 VAL N 1 1
8 9173 1 1 54 VAL O O -18.119 13.708 -13.632 1.00 . A A . 42 VAL O 1 1
8 9174 1 1 55 ARG C C -19.919 11.485 -12.442 1.00 . A A . 43 ARG C 1 1
8 9175 1 1 55 ARG CA C -20.648 12.785 -12.813 1.00 . A A . 43 ARG CA 1 1
8 9176 1 1 55 ARG CB C -22.176 12.579 -12.777 1.00 . A A . 43 ARG CB 1 1
8 9177 1 1 55 ARG CD C -22.671 13.076 -10.336 1.00 . A A . 43 ARG CD 1 1
8 9178 1 1 55 ARG CG C -22.733 12.050 -11.457 1.00 . A A . 43 ARG CG 1 1
8 9179 1 1 55 ARG CZ C -24.111 14.987 -9.656 1.00 . A A . 43 ARG CZ 1 1
8 9180 1 1 55 ARG H H -20.941 13.201 -14.833 1.00 . A A . 43 ARG H 1 1
8 9181 1 1 55 ARG HA H -20.387 13.557 -12.104 1.00 . A A . 43 ARG HA 1 1
8 9182 1 1 55 ARG HB2 H -22.651 13.526 -12.983 1.00 . A A . 43 ARG HB2 1 1
8 9183 1 1 55 ARG HB3 H -22.443 11.886 -13.562 1.00 . A A . 43 ARG HB3 1 1
8 9184 1 1 55 ARG HD2 H -22.972 12.604 -9.412 1.00 . A A . 43 ARG HD2 1 1
8 9185 1 1 55 ARG HD3 H -21.653 13.428 -10.246 1.00 . A A . 43 ARG HD3 1 1
8 9186 1 1 55 ARG HE H -23.746 14.400 -11.543 1.00 . A A . 43 ARG HE 1 1
8 9187 1 1 55 ARG HG2 H -23.763 11.760 -11.603 1.00 . A A . 43 ARG HG2 1 1
8 9188 1 1 55 ARG HG3 H -22.155 11.183 -11.172 1.00 . A A . 43 ARG HG3 1 1
8 9189 1 1 55 ARG HH11 H -23.223 14.061 -8.047 1.00 . A A . 43 ARG HH11 1 1
8 9190 1 1 55 ARG HH12 H -24.292 15.318 -7.652 1.00 . A A . 43 ARG HH12 1 1
8 9191 1 1 55 ARG HH21 H -25.145 16.144 -10.979 1.00 . A A . 43 ARG HH21 1 1
8 9192 1 1 55 ARG HH22 H -25.365 16.567 -9.339 1.00 . A A . 43 ARG HH22 1 1
8 9193 1 1 55 ARG N N -20.261 13.229 -14.132 1.00 . A A . 43 ARG N 1 1
8 9194 1 1 55 ARG NE N -23.550 14.219 -10.594 1.00 . A A . 43 ARG NE 1 1
8 9195 1 1 55 ARG NH1 N -23.848 14.780 -8.371 1.00 . A A . 43 ARG NH1 1 1
8 9196 1 1 55 ARG NH2 N -24.931 15.966 -10.012 1.00 . A A . 43 ARG NH2 1 1
8 9197 1 1 55 ARG O O -19.876 10.516 -13.230 1.00 . A A . 43 ARG O 1 1
8 9198 1 1 56 ILE C C -19.643 9.170 -10.537 1.00 . A A . 44 ILE C 1 1
8 9199 1 1 56 ILE CA C -18.658 10.307 -10.746 1.00 . A A . 44 ILE CA 1 1
8 9200 1 1 56 ILE CB C -17.898 10.618 -9.430 1.00 . A A . 44 ILE CB 1 1
8 9201 1 1 56 ILE CD1 C -15.738 11.186 -10.657 1.00 . A A . 44 ILE CD1 1 1
8 9202 1 1 56 ILE CG1 C -16.807 11.649 -9.700 1.00 . A A . 44 ILE CG1 1 1
8 9203 1 1 56 ILE CG2 C -17.296 9.348 -8.812 1.00 . A A . 44 ILE CG2 1 1
8 9204 1 1 56 ILE H H -19.357 12.321 -10.763 1.00 . A A . 44 ILE H 1 1
8 9205 1 1 56 ILE HA H -17.945 9.991 -11.494 1.00 . A A . 44 ILE HA 1 1
8 9206 1 1 56 ILE HB H -18.600 11.037 -8.726 1.00 . A A . 44 ILE HB 1 1
8 9207 1 1 56 ILE HD11 H -16.171 10.999 -11.628 1.00 . A A . 44 ILE HD11 1 1
8 9208 1 1 56 ILE HD12 H -15.297 10.273 -10.287 1.00 . A A . 44 ILE HD12 1 1
8 9209 1 1 56 ILE HD13 H -14.976 11.945 -10.745 1.00 . A A . 44 ILE HD13 1 1
8 9210 1 1 56 ILE HG12 H -17.295 12.486 -10.177 1.00 . A A . 44 ILE HG12 1 1
8 9211 1 1 56 ILE HG13 H -16.342 11.960 -8.776 1.00 . A A . 44 ILE HG13 1 1
8 9212 1 1 56 ILE HG21 H -16.798 9.594 -7.887 1.00 . A A . 44 ILE HG21 1 1
8 9213 1 1 56 ILE HG22 H -16.581 8.918 -9.499 1.00 . A A . 44 ILE HG22 1 1
8 9214 1 1 56 ILE HG23 H -18.082 8.634 -8.621 1.00 . A A . 44 ILE HG23 1 1
8 9215 1 1 56 ILE N N -19.337 11.481 -11.275 1.00 . A A . 44 ILE N 1 1
8 9216 1 1 56 ILE O O -20.592 9.265 -9.738 1.00 . A A . 44 ILE O 1 1
8 9217 1 1 57 GLY C C -20.988 6.763 -12.532 1.00 . A A . 45 GLY C 1 1
8 9218 1 1 57 GLY CA C -20.272 6.978 -11.221 1.00 . A A . 45 GLY CA 1 1
8 9219 1 1 57 GLY H H -18.639 8.128 -11.862 1.00 . A A . 45 GLY H 1 1
8 9220 1 1 57 GLY HA2 H -19.674 6.108 -10.994 1.00 . A A . 45 GLY HA2 1 1
8 9221 1 1 57 GLY HA3 H -21.007 7.116 -10.441 1.00 . A A . 45 GLY HA3 1 1
8 9222 1 1 57 GLY N N -19.426 8.125 -11.268 1.00 . A A . 45 GLY N 1 1
8 9223 1 1 57 GLY O O -21.569 5.708 -12.761 1.00 . A A . 45 GLY O 1 1
8 9224 1 1 58 THR C C -20.704 7.654 -15.841 1.00 . A A . 46 THR C 1 1
8 9225 1 1 58 THR CA C -21.646 7.661 -14.658 1.00 . A A . 46 THR CA 1 1
8 9226 1 1 58 THR CB C -22.665 8.829 -14.825 1.00 . A A . 46 THR CB 1 1
8 9227 1 1 58 THR CG2 C -23.743 8.773 -13.761 1.00 . A A . 46 THR CG2 1 1
8 9228 1 1 58 THR H H -20.415 8.561 -13.226 1.00 . A A . 46 THR H 1 1
8 9229 1 1 58 THR HA H -22.203 6.737 -14.693 1.00 . A A . 46 THR HA 1 1
8 9230 1 1 58 THR HB H -23.129 8.742 -15.795 1.00 . A A . 46 THR HB 1 1
8 9231 1 1 58 THR HG1 H -21.112 10.002 -14.395 1.00 . A A . 46 THR HG1 1 1
8 9232 1 1 58 THR HG21 H -23.285 8.849 -12.785 1.00 . A A . 46 THR HG21 1 1
8 9233 1 1 58 THR HG22 H -24.281 7.841 -13.840 1.00 . A A . 46 THR HG22 1 1
8 9234 1 1 58 THR HG23 H -24.427 9.596 -13.902 1.00 . A A . 46 THR HG23 1 1
8 9235 1 1 58 THR N N -20.941 7.751 -13.405 1.00 . A A . 46 THR N 1 1
8 9236 1 1 58 THR O O -19.489 7.970 -15.721 1.00 . A A . 46 THR O 1 1
8 9237 1 1 58 THR OG1 O -22.001 10.098 -14.758 1.00 . A A . 46 THR OG1 1 1
8 9238 1 1 59 THR C C -21.086 8.556 -18.894 1.00 . A A . 47 THR C 1 1
8 9239 1 1 59 THR CA C -20.559 7.344 -18.185 1.00 . A A . 47 THR CA 1 1
8 9240 1 1 59 THR CB C -20.792 6.112 -19.074 1.00 . A A . 47 THR CB 1 1
8 9241 1 1 59 THR CG2 C -20.147 4.870 -18.500 1.00 . A A . 47 THR CG2 1 1
8 9242 1 1 59 THR H H -22.144 6.884 -16.939 1.00 . A A . 47 THR H 1 1
8 9243 1 1 59 THR HA H -19.501 7.469 -18.011 1.00 . A A . 47 THR HA 1 1
8 9244 1 1 59 THR HB H -20.329 6.360 -20.018 1.00 . A A . 47 THR HB 1 1
8 9245 1 1 59 THR HG1 H -22.460 6.456 -19.979 1.00 . A A . 47 THR HG1 1 1
8 9246 1 1 59 THR HG21 H -20.348 4.030 -19.148 1.00 . A A . 47 THR HG21 1 1
8 9247 1 1 59 THR HG22 H -20.554 4.674 -17.518 1.00 . A A . 47 THR HG22 1 1
8 9248 1 1 59 THR HG23 H -19.082 5.021 -18.426 1.00 . A A . 47 THR HG23 1 1
8 9249 1 1 59 THR N N -21.236 7.251 -16.947 1.00 . A A . 47 THR N 1 1
8 9250 1 1 59 THR O O -22.231 8.978 -18.651 1.00 . A A . 47 THR O 1 1
8 9251 1 1 59 THR OG1 O -22.203 5.886 -19.243 1.00 . A A . 47 THR OG1 1 1
8 9252 1 1 60 ALA C C -19.921 10.365 -21.758 1.00 . A A . 48 ALA C 1 1
8 9253 1 1 60 ALA CA C -20.692 10.278 -20.481 1.00 . A A . 48 ALA CA 1 1
8 9254 1 1 60 ALA CB C -20.505 11.547 -19.669 1.00 . A A . 48 ALA CB 1 1
8 9255 1 1 60 ALA H H -19.422 8.678 -19.871 1.00 . A A . 48 ALA H 1 1
8 9256 1 1 60 ALA HA H -21.741 10.182 -20.719 1.00 . A A . 48 ALA HA 1 1
8 9257 1 1 60 ALA HB1 H -19.458 11.667 -19.433 1.00 . A A . 48 ALA HB1 1 1
8 9258 1 1 60 ALA HB2 H -21.079 11.478 -18.757 1.00 . A A . 48 ALA HB2 1 1
8 9259 1 1 60 ALA HB3 H -20.843 12.397 -20.244 1.00 . A A . 48 ALA HB3 1 1
8 9260 1 1 60 ALA N N -20.298 9.109 -19.732 1.00 . A A . 48 ALA N 1 1
8 9261 1 1 60 ALA O O -18.778 9.901 -21.845 1.00 . A A . 48 ALA O 1 1
8 9262 1 1 61 THR C C -19.224 12.468 -24.076 1.00 . A A . 49 THR C 1 1
8 9263 1 1 61 THR CA C -19.922 11.109 -24.002 1.00 . A A . 49 THR CA 1 1
8 9264 1 1 61 THR CB C -20.984 11.045 -25.108 1.00 . A A . 49 THR CB 1 1
8 9265 1 1 61 THR CG2 C -20.327 11.002 -26.481 1.00 . A A . 49 THR CG2 1 1
8 9266 1 1 61 THR H H -21.441 11.286 -22.603 1.00 . A A . 49 THR H 1 1
8 9267 1 1 61 THR HA H -19.211 10.312 -24.164 1.00 . A A . 49 THR HA 1 1
8 9268 1 1 61 THR HB H -21.601 11.929 -25.041 1.00 . A A . 49 THR HB 1 1
8 9269 1 1 61 THR HG1 H -21.319 9.143 -24.514 1.00 . A A . 49 THR HG1 1 1
8 9270 1 1 61 THR HG21 H -21.089 10.964 -27.246 1.00 . A A . 49 THR HG21 1 1
8 9271 1 1 61 THR HG22 H -19.698 10.126 -26.552 1.00 . A A . 49 THR HG22 1 1
8 9272 1 1 61 THR HG23 H -19.723 11.887 -26.620 1.00 . A A . 49 THR HG23 1 1
8 9273 1 1 61 THR N N -20.532 10.947 -22.735 1.00 . A A . 49 THR N 1 1
8 9274 1 1 61 THR O O -19.866 13.515 -23.957 1.00 . A A . 49 THR O 1 1
8 9275 1 1 61 THR OG1 O -21.814 9.874 -24.933 1.00 . A A . 49 THR OG1 1 1
8 9276 1 1 62 ILE C C -17.111 13.757 -25.981 1.00 . A A . 50 ILE C 1 1
8 9277 1 1 62 ILE CA C -17.183 13.651 -24.482 1.00 . A A . 50 ILE CA 1 1
8 9278 1 1 62 ILE CB C -15.726 13.531 -23.959 1.00 . A A . 50 ILE CB 1 1
8 9279 1 1 62 ILE CD1 C -16.323 13.795 -21.472 1.00 . A A . 50 ILE CD1 1 1
8 9280 1 1 62 ILE CG1 C -15.673 12.941 -22.541 1.00 . A A . 50 ILE CG1 1 1
8 9281 1 1 62 ILE CG2 C -15.013 14.889 -24.006 1.00 . A A . 50 ILE CG2 1 1
8 9282 1 1 62 ILE H H -17.464 11.583 -24.224 1.00 . A A . 50 ILE H 1 1
8 9283 1 1 62 ILE HA H -17.676 14.515 -24.059 1.00 . A A . 50 ILE HA 1 1
8 9284 1 1 62 ILE HB H -15.211 12.878 -24.643 1.00 . A A . 50 ILE HB 1 1
8 9285 1 1 62 ILE HD11 H -16.233 13.303 -20.515 1.00 . A A . 50 ILE HD11 1 1
8 9286 1 1 62 ILE HD12 H -17.367 13.936 -21.710 1.00 . A A . 50 ILE HD12 1 1
8 9287 1 1 62 ILE HD13 H -15.827 14.753 -21.433 1.00 . A A . 50 ILE HD13 1 1
8 9288 1 1 62 ILE HG12 H -16.196 11.997 -22.550 1.00 . A A . 50 ILE HG12 1 1
8 9289 1 1 62 ILE HG13 H -14.640 12.780 -22.267 1.00 . A A . 50 ILE HG13 1 1
8 9290 1 1 62 ILE HG21 H -14.002 14.778 -23.645 1.00 . A A . 50 ILE HG21 1 1
8 9291 1 1 62 ILE HG22 H -15.540 15.596 -23.382 1.00 . A A . 50 ILE HG22 1 1
8 9292 1 1 62 ILE HG23 H -14.995 15.254 -25.023 1.00 . A A . 50 ILE HG23 1 1
8 9293 1 1 62 ILE N N -17.935 12.447 -24.253 1.00 . A A . 50 ILE N 1 1
8 9294 1 1 62 ILE O O -17.077 12.742 -26.665 1.00 . A A . 50 ILE O 1 1
8 9295 1 1 63 THR C C -16.094 16.144 -28.271 1.00 . A A . 51 THR C 1 1
8 9296 1 1 63 THR CA C -17.111 15.074 -27.909 1.00 . A A . 51 THR CA 1 1
8 9297 1 1 63 THR CB C -18.518 15.413 -28.444 1.00 . A A . 51 THR CB 1 1
8 9298 1 1 63 THR CG2 C -18.556 15.364 -29.966 1.00 . A A . 51 THR CG2 1 1
8 9299 1 1 63 THR H H -17.205 15.687 -25.901 1.00 . A A . 51 THR H 1 1
8 9300 1 1 63 THR HA H -16.787 14.141 -28.352 1.00 . A A . 51 THR HA 1 1
8 9301 1 1 63 THR HB H -18.798 16.395 -28.100 1.00 . A A . 51 THR HB 1 1
8 9302 1 1 63 THR HG1 H -18.902 13.710 -27.600 1.00 . A A . 51 THR HG1 1 1
8 9303 1 1 63 THR HG21 H -19.550 15.613 -30.309 1.00 . A A . 51 THR HG21 1 1
8 9304 1 1 63 THR HG22 H -18.302 14.369 -30.298 1.00 . A A . 51 THR HG22 1 1
8 9305 1 1 63 THR HG23 H -17.849 16.075 -30.365 1.00 . A A . 51 THR HG23 1 1
8 9306 1 1 63 THR N N -17.150 14.907 -26.492 1.00 . A A . 51 THR N 1 1
8 9307 1 1 63 THR O O -16.273 17.328 -27.957 1.00 . A A . 51 THR O 1 1
8 9308 1 1 63 THR OG1 O -19.449 14.437 -27.923 1.00 . A A . 51 THR OG1 1 1
8 9309 1 1 64 ALA C C -13.350 16.087 -30.547 1.00 . A A . 52 ALA C 1 1
8 9310 1 1 64 ALA CA C -13.945 16.592 -29.255 1.00 . A A . 52 ALA CA 1 1
8 9311 1 1 64 ALA CB C -12.891 16.682 -28.161 1.00 . A A . 52 ALA CB 1 1
8 9312 1 1 64 ALA H H -14.920 14.752 -29.066 1.00 . A A . 52 ALA H 1 1
8 9313 1 1 64 ALA HA H -14.368 17.573 -29.418 1.00 . A A . 52 ALA HA 1 1
8 9314 1 1 64 ALA HB1 H -13.337 17.096 -27.268 1.00 . A A . 52 ALA HB1 1 1
8 9315 1 1 64 ALA HB2 H -12.076 17.312 -28.485 1.00 . A A . 52 ALA HB2 1 1
8 9316 1 1 64 ALA HB3 H -12.526 15.691 -27.946 1.00 . A A . 52 ALA HB3 1 1
8 9317 1 1 64 ALA N N -15.008 15.711 -28.859 1.00 . A A . 52 ALA N 1 1
8 9318 1 1 64 ALA O O -13.146 14.883 -30.710 1.00 . A A . 52 ALA O 1 1
8 9319 1 1 65 ARG C C -13.523 15.868 -33.624 1.00 . A A . 53 ARG C 1 1
8 9320 1 1 65 ARG CA C -12.578 16.739 -32.818 1.00 . A A . 53 ARG CA 1 1
8 9321 1 1 65 ARG CB C -11.198 16.079 -32.750 1.00 . A A . 53 ARG CB 1 1
8 9322 1 1 65 ARG CD C -8.806 16.209 -32.096 1.00 . A A . 53 ARG CD 1 1
8 9323 1 1 65 ARG CG C -10.156 16.889 -32.024 1.00 . A A . 53 ARG CG 1 1
8 9324 1 1 65 ARG CZ C -8.152 13.804 -32.025 1.00 . A A . 53 ARG CZ 1 1
8 9325 1 1 65 ARG H H -13.338 17.935 -31.239 1.00 . A A . 53 ARG H 1 1
8 9326 1 1 65 ARG HA H -12.487 17.698 -33.300 1.00 . A A . 53 ARG HA 1 1
8 9327 1 1 65 ARG HB2 H -11.301 15.144 -32.219 1.00 . A A . 53 ARG HB2 1 1
8 9328 1 1 65 ARG HB3 H -10.850 15.893 -33.756 1.00 . A A . 53 ARG HB3 1 1
8 9329 1 1 65 ARG HD2 H -8.520 16.136 -33.134 1.00 . A A . 53 ARG HD2 1 1
8 9330 1 1 65 ARG HD3 H -8.089 16.810 -31.556 1.00 . A A . 53 ARG HD3 1 1
8 9331 1 1 65 ARG HE H -9.361 14.778 -30.702 1.00 . A A . 53 ARG HE 1 1
8 9332 1 1 65 ARG HG2 H -10.090 17.865 -32.484 1.00 . A A . 53 ARG HG2 1 1
8 9333 1 1 65 ARG HG3 H -10.463 16.976 -30.993 1.00 . A A . 53 ARG HG3 1 1
8 9334 1 1 65 ARG HH11 H -7.379 14.807 -33.642 1.00 . A A . 53 ARG HH11 1 1
8 9335 1 1 65 ARG HH12 H -6.937 13.172 -33.557 1.00 . A A . 53 ARG HH12 1 1
8 9336 1 1 65 ARG HH21 H -8.707 12.445 -30.572 1.00 . A A . 53 ARG HH21 1 1
8 9337 1 1 65 ARG HH22 H -7.709 11.832 -31.778 1.00 . A A . 53 ARG HH22 1 1
8 9338 1 1 65 ARG N N -13.119 17.004 -31.472 1.00 . A A . 53 ARG N 1 1
8 9339 1 1 65 ARG NE N -8.822 14.855 -31.520 1.00 . A A . 53 ARG NE 1 1
8 9340 1 1 65 ARG NH1 N -7.441 13.936 -33.146 1.00 . A A . 53 ARG NH1 1 1
8 9341 1 1 65 ARG NH2 N -8.198 12.631 -31.417 1.00 . A A . 53 ARG NH2 1 1
8 9342 1 1 65 ARG O O -13.120 15.188 -34.566 1.00 . A A . 53 ARG O 1 1
8 9343 1 1 66 GLY C C -15.792 13.707 -33.400 1.00 . A A . 54 GLY C 1 1
8 9344 1 1 66 GLY CA C -15.791 15.136 -33.923 1.00 . A A . 54 GLY CA 1 1
8 9345 1 1 66 GLY H H -15.003 16.592 -32.582 1.00 . A A . 54 GLY H 1 1
8 9346 1 1 66 GLY HA2 H -16.759 15.578 -33.730 1.00 . A A . 54 GLY HA2 1 1
8 9347 1 1 66 GLY HA3 H -15.599 15.118 -34.985 1.00 . A A . 54 GLY HA3 1 1
8 9348 1 1 66 GLY N N -14.779 15.942 -33.282 1.00 . A A . 54 GLY N 1 1
8 9349 1 1 66 GLY O O -16.561 12.854 -33.873 1.00 . A A . 54 GLY O 1 1
8 9350 1 1 67 HIS C C -15.647 12.077 -30.596 1.00 . A A . 55 HIS C 1 1
8 9351 1 1 67 HIS CA C -14.832 12.121 -31.860 1.00 . A A . 55 HIS CA 1 1
8 9352 1 1 67 HIS CB C -13.371 11.744 -31.540 1.00 . A A . 55 HIS CB 1 1
8 9353 1 1 67 HIS CD2 C -11.877 12.536 -33.514 1.00 . A A . 55 HIS CD2 1 1
8 9354 1 1 67 HIS CE1 C -11.094 10.630 -34.157 1.00 . A A . 55 HIS CE1 1 1
8 9355 1 1 67 HIS CG C -12.444 11.596 -32.719 1.00 . A A . 55 HIS CG 1 1
8 9356 1 1 67 HIS H H -14.381 14.149 -32.060 1.00 . A A . 55 HIS H 1 1
8 9357 1 1 67 HIS HA H -15.235 11.412 -32.566 1.00 . A A . 55 HIS HA 1 1
8 9358 1 1 67 HIS HB2 H -12.952 12.519 -30.914 1.00 . A A . 55 HIS HB2 1 1
8 9359 1 1 67 HIS HB3 H -13.376 10.807 -30.998 1.00 . A A . 55 HIS HB3 1 1
8 9360 1 1 67 HIS HD1 H -12.159 9.503 -32.788 1.00 . A A . 55 HIS HD1 1 1
8 9361 1 1 67 HIS HD2 H -12.060 13.599 -33.465 1.00 . A A . 55 HIS HD2 1 1
8 9362 1 1 67 HIS HE1 H -10.537 9.875 -34.690 1.00 . A A . 55 HIS HE1 1 1
8 9363 1 1 67 HIS N N -14.940 13.434 -32.436 1.00 . A A . 55 HIS N 1 1
8 9364 1 1 67 HIS ND1 N -11.937 10.390 -33.147 1.00 . A A . 55 HIS ND1 1 1
8 9365 1 1 67 HIS NE2 N -11.021 11.921 -34.422 1.00 . A A . 55 HIS NE2 1 1
8 9366 1 1 67 HIS O O -15.576 12.991 -29.759 1.00 . A A . 55 HIS O 1 1
8 9367 1 1 68 GLU C C -16.597 9.827 -28.428 1.00 . A A . 56 GLU C 1 1
8 9368 1 1 68 GLU CA C -17.258 10.856 -29.315 1.00 . A A . 56 GLU CA 1 1
8 9369 1 1 68 GLU CB C -18.602 10.338 -29.763 1.00 . A A . 56 GLU CB 1 1
8 9370 1 1 68 GLU CD C -20.462 10.573 -31.370 1.00 . A A . 56 GLU CD 1 1
8 9371 1 1 68 GLU CG C -19.323 11.263 -30.705 1.00 . A A . 56 GLU CG 1 1
8 9372 1 1 68 GLU H H -16.446 10.376 -31.178 1.00 . A A . 56 GLU H 1 1
8 9373 1 1 68 GLU HA H -17.387 11.800 -28.801 1.00 . A A . 56 GLU HA 1 1
8 9374 1 1 68 GLU HB2 H -18.455 9.393 -30.267 1.00 . A A . 56 GLU HB2 1 1
8 9375 1 1 68 GLU HB3 H -19.223 10.192 -28.891 1.00 . A A . 56 GLU HB3 1 1
8 9376 1 1 68 GLU HG2 H -19.706 12.105 -30.145 1.00 . A A . 56 GLU HG2 1 1
8 9377 1 1 68 GLU HG3 H -18.630 11.611 -31.456 1.00 . A A . 56 GLU HG3 1 1
8 9378 1 1 68 GLU N N -16.426 11.053 -30.469 1.00 . A A . 56 GLU N 1 1
8 9379 1 1 68 GLU O O -16.457 8.668 -28.820 1.00 . A A . 56 GLU O 1 1
8 9380 1 1 68 GLU OE1 O -20.226 9.904 -32.407 1.00 . A A . 56 GLU OE1 1 1
8 9381 1 1 68 GLU OE2 O -21.591 10.666 -30.887 1.00 . A A . 56 GLU OE2 1 1
8 9382 1 1 69 PHE C C -16.448 9.048 -25.228 1.00 . A A . 57 PHE C 1 1
8 9383 1 1 69 PHE CA C -15.499 9.400 -26.343 1.00 . A A . 57 PHE CA 1 1
8 9384 1 1 69 PHE CB C -14.308 10.144 -25.741 1.00 . A A . 57 PHE CB 1 1
8 9385 1 1 69 PHE CD1 C -12.396 9.931 -27.337 1.00 . A A . 57 PHE CD1 1 1
8 9386 1 1 69 PHE CD2 C -13.437 12.057 -27.099 1.00 . A A . 57 PHE CD2 1 1
8 9387 1 1 69 PHE CE1 C -11.525 10.462 -28.260 1.00 . A A . 57 PHE CE1 1 1
8 9388 1 1 69 PHE CE2 C -12.571 12.593 -28.018 1.00 . A A . 57 PHE CE2 1 1
8 9389 1 1 69 PHE CG C -13.360 10.719 -26.747 1.00 . A A . 57 PHE CG 1 1
8 9390 1 1 69 PHE CZ C -11.613 11.797 -28.601 1.00 . A A . 57 PHE CZ 1 1
8 9391 1 1 69 PHE H H -16.328 11.182 -27.023 1.00 . A A . 57 PHE H 1 1
8 9392 1 1 69 PHE HA H -15.145 8.510 -26.840 1.00 . A A . 57 PHE HA 1 1
8 9393 1 1 69 PHE HB2 H -14.676 10.959 -25.135 1.00 . A A . 57 PHE HB2 1 1
8 9394 1 1 69 PHE HB3 H -13.760 9.453 -25.119 1.00 . A A . 57 PHE HB3 1 1
8 9395 1 1 69 PHE HD1 H -12.326 8.886 -27.069 1.00 . A A . 57 PHE HD1 1 1
8 9396 1 1 69 PHE HD2 H -14.190 12.683 -26.641 1.00 . A A . 57 PHE HD2 1 1
8 9397 1 1 69 PHE HE1 H -10.775 9.833 -28.716 1.00 . A A . 57 PHE HE1 1 1
8 9398 1 1 69 PHE HE2 H -12.644 13.636 -28.286 1.00 . A A . 57 PHE HE2 1 1
8 9399 1 1 69 PHE HZ H -10.933 12.217 -29.327 1.00 . A A . 57 PHE HZ 1 1
8 9400 1 1 69 PHE N N -16.177 10.246 -27.281 1.00 . A A . 57 PHE N 1 1
8 9401 1 1 69 PHE O O -16.853 9.928 -24.473 1.00 . A A . 57 PHE O 1 1
8 9402 1 1 70 GLU C C -16.782 7.042 -22.891 1.00 . A A . 58 GLU C 1 1
8 9403 1 1 70 GLU CA C -17.689 7.401 -24.052 1.00 . A A . 58 GLU CA 1 1
8 9404 1 1 70 GLU CB C -18.546 6.210 -24.481 1.00 . A A . 58 GLU CB 1 1
8 9405 1 1 70 GLU CD C -20.634 6.887 -23.226 1.00 . A A . 58 GLU CD 1 1
8 9406 1 1 70 GLU CG C -19.622 5.795 -23.483 1.00 . A A . 58 GLU CG 1 1
8 9407 1 1 70 GLU H H -16.525 7.146 -25.786 1.00 . A A . 58 GLU H 1 1
8 9408 1 1 70 GLU HA H -18.316 8.236 -23.775 1.00 . A A . 58 GLU HA 1 1
8 9409 1 1 70 GLU HB2 H -19.040 6.473 -25.405 1.00 . A A . 58 GLU HB2 1 1
8 9410 1 1 70 GLU HB3 H -17.893 5.364 -24.650 1.00 . A A . 58 GLU HB3 1 1
8 9411 1 1 70 GLU HG2 H -20.145 4.934 -23.873 1.00 . A A . 58 GLU HG2 1 1
8 9412 1 1 70 GLU HG3 H -19.147 5.534 -22.548 1.00 . A A . 58 GLU HG3 1 1
8 9413 1 1 70 GLU N N -16.835 7.810 -25.134 1.00 . A A . 58 GLU N 1 1
8 9414 1 1 70 GLU O O -16.081 6.018 -22.911 1.00 . A A . 58 GLU O 1 1
8 9415 1 1 70 GLU OE1 O -21.172 7.457 -24.208 1.00 . A A . 58 GLU OE1 1 1
8 9416 1 1 70 GLU OE2 O -20.953 7.152 -22.062 1.00 . A A . 58 GLU OE2 1 1
8 9417 1 1 71 VAL C C -16.646 7.304 -19.575 1.00 . A A . 59 VAL C 1 1
8 9418 1 1 71 VAL CA C -15.880 7.741 -20.797 1.00 . A A . 59 VAL CA 1 1
8 9419 1 1 71 VAL CB C -15.118 9.080 -20.485 1.00 . A A . 59 VAL CB 1 1
8 9420 1 1 71 VAL CG1 C -14.288 9.545 -21.670 1.00 . A A . 59 VAL CG1 1 1
8 9421 1 1 71 VAL CG2 C -16.059 10.196 -20.031 1.00 . A A . 59 VAL CG2 1 1
8 9422 1 1 71 VAL H H -17.420 8.625 -21.907 1.00 . A A . 59 VAL H 1 1
8 9423 1 1 71 VAL HA H -15.147 6.988 -21.058 1.00 . A A . 59 VAL HA 1 1
8 9424 1 1 71 VAL HB H -14.436 8.865 -19.677 1.00 . A A . 59 VAL HB 1 1
8 9425 1 1 71 VAL HG11 H -13.490 8.843 -21.857 1.00 . A A . 59 VAL HG11 1 1
8 9426 1 1 71 VAL HG12 H -13.867 10.517 -21.461 1.00 . A A . 59 VAL HG12 1 1
8 9427 1 1 71 VAL HG13 H -14.921 9.610 -22.544 1.00 . A A . 59 VAL HG13 1 1
8 9428 1 1 71 VAL HG21 H -16.577 9.889 -19.134 1.00 . A A . 59 VAL HG21 1 1
8 9429 1 1 71 VAL HG22 H -16.779 10.397 -20.809 1.00 . A A . 59 VAL HG22 1 1
8 9430 1 1 71 VAL HG23 H -15.491 11.092 -19.831 1.00 . A A . 59 VAL HG23 1 1
8 9431 1 1 71 VAL N N -16.773 7.883 -21.905 1.00 . A A . 59 VAL N 1 1
8 9432 1 1 71 VAL O O -17.784 7.732 -19.362 1.00 . A A . 59 VAL O 1 1
8 9433 1 1 72 GLU C C -15.898 6.649 -16.429 1.00 . A A . 60 GLU C 1 1
8 9434 1 1 72 GLU CA C -16.664 6.034 -17.577 1.00 . A A . 60 GLU CA 1 1
8 9435 1 1 72 GLU CB C -16.692 4.506 -17.458 1.00 . A A . 60 GLU CB 1 1
8 9436 1 1 72 GLU CD C -17.399 2.508 -16.104 1.00 . A A . 60 GLU CD 1 1
8 9437 1 1 72 GLU CG C -17.288 4.003 -16.151 1.00 . A A . 60 GLU CG 1 1
8 9438 1 1 72 GLU H H -15.202 6.046 -19.062 1.00 . A A . 60 GLU H 1 1
8 9439 1 1 72 GLU HA H -17.676 6.409 -17.555 1.00 . A A . 60 GLU HA 1 1
8 9440 1 1 72 GLU HB2 H -17.264 4.091 -18.276 1.00 . A A . 60 GLU HB2 1 1
8 9441 1 1 72 GLU HB3 H -15.672 4.150 -17.520 1.00 . A A . 60 GLU HB3 1 1
8 9442 1 1 72 GLU HG2 H -16.662 4.328 -15.333 1.00 . A A . 60 GLU HG2 1 1
8 9443 1 1 72 GLU HG3 H -18.274 4.428 -16.034 1.00 . A A . 60 GLU HG3 1 1
8 9444 1 1 72 GLU N N -16.065 6.440 -18.808 1.00 . A A . 60 GLU N 1 1
8 9445 1 1 72 GLU O O -14.719 6.324 -16.208 1.00 . A A . 60 GLU O 1 1
8 9446 1 1 72 GLU OE1 O -16.373 1.814 -16.221 1.00 . A A . 60 GLU OE1 1 1
8 9447 1 1 72 GLU OE2 O -18.521 1.990 -15.960 1.00 . A A . 60 GLU OE2 1 1
8 9448 1 1 73 ALA C C -16.208 7.271 -13.364 1.00 . A A . 61 ALA C 1 1
8 9449 1 1 73 ALA CA C -15.902 8.148 -14.565 1.00 . A A . 61 ALA CA 1 1
8 9450 1 1 73 ALA CB C -16.370 9.583 -14.343 1.00 . A A . 61 ALA CB 1 1
8 9451 1 1 73 ALA H H -17.452 7.814 -15.972 1.00 . A A . 61 ALA H 1 1
8 9452 1 1 73 ALA HA H -14.835 8.138 -14.737 1.00 . A A . 61 ALA HA 1 1
8 9453 1 1 73 ALA HB1 H -17.433 9.592 -14.158 1.00 . A A . 61 ALA HB1 1 1
8 9454 1 1 73 ALA HB2 H -16.153 10.173 -15.221 1.00 . A A . 61 ALA HB2 1 1
8 9455 1 1 73 ALA HB3 H -15.852 10.001 -13.494 1.00 . A A . 61 ALA HB3 1 1
8 9456 1 1 73 ALA N N -16.531 7.559 -15.724 1.00 . A A . 61 ALA N 1 1
8 9457 1 1 73 ALA O O -17.182 7.486 -12.659 1.00 . A A . 61 ALA O 1 1
8 9458 1 1 74 LYS C C -15.170 5.582 -10.780 1.00 . A A . 62 LYS C 1 1
8 9459 1 1 74 LYS CA C -15.656 5.223 -12.183 1.00 . A A . 62 LYS CA 1 1
8 9460 1 1 74 LYS CB C -15.082 3.876 -12.626 1.00 . A A . 62 LYS CB 1 1
8 9461 1 1 74 LYS CD C -13.068 2.528 -13.343 1.00 . A A . 62 LYS CD 1 1
8 9462 1 1 74 LYS CE C -13.681 2.078 -14.666 1.00 . A A . 62 LYS CE 1 1
8 9463 1 1 74 LYS CG C -13.591 3.897 -12.905 1.00 . A A . 62 LYS CG 1 1
8 9464 1 1 74 LYS H H -14.617 6.162 -13.771 1.00 . A A . 62 LYS H 1 1
8 9465 1 1 74 LYS HA H -16.727 5.112 -12.146 1.00 . A A . 62 LYS HA 1 1
8 9466 1 1 74 LYS HB2 H -15.272 3.157 -11.845 1.00 . A A . 62 LYS HB2 1 1
8 9467 1 1 74 LYS HB3 H -15.598 3.566 -13.522 1.00 . A A . 62 LYS HB3 1 1
8 9468 1 1 74 LYS HD2 H -11.995 2.582 -13.452 1.00 . A A . 62 LYS HD2 1 1
8 9469 1 1 74 LYS HD3 H -13.311 1.805 -12.578 1.00 . A A . 62 LYS HD3 1 1
8 9470 1 1 74 LYS HE2 H -14.754 2.040 -14.563 1.00 . A A . 62 LYS HE2 1 1
8 9471 1 1 74 LYS HE3 H -13.420 2.792 -15.433 1.00 . A A . 62 LYS HE3 1 1
8 9472 1 1 74 LYS HG2 H -13.441 4.616 -13.697 1.00 . A A . 62 LYS HG2 1 1
8 9473 1 1 74 LYS HG3 H -13.075 4.217 -12.010 1.00 . A A . 62 LYS HG3 1 1
8 9474 1 1 74 LYS HZ1 H -13.439 0.030 -14.350 1.00 . A A . 62 LYS HZ1 1 1
8 9475 1 1 74 LYS HZ2 H -12.184 0.714 -15.229 1.00 . A A . 62 LYS HZ2 1 1
8 9476 1 1 74 LYS HZ3 H -13.670 0.435 -15.960 1.00 . A A . 62 LYS HZ3 1 1
8 9477 1 1 74 LYS N N -15.402 6.245 -13.187 1.00 . A A . 62 LYS N 1 1
8 9478 1 1 74 LYS NZ N -13.211 0.739 -15.077 1.00 . A A . 62 LYS NZ 1 1
8 9479 1 1 74 LYS O O -15.620 4.993 -9.790 1.00 . A A . 62 LYS O 1 1
8 9480 1 1 75 ASP C C -13.484 8.295 -9.244 1.00 . A A . 63 ASP C 1 1
8 9481 1 1 75 ASP CA C -13.723 6.819 -9.378 1.00 . A A . 63 ASP CA 1 1
8 9482 1 1 75 ASP CB C -12.437 6.038 -9.128 1.00 . A A . 63 ASP CB 1 1
8 9483 1 1 75 ASP CG C -11.881 6.311 -7.772 1.00 . A A . 63 ASP CG 1 1
8 9484 1 1 75 ASP H H -13.943 7.039 -11.435 1.00 . A A . 63 ASP H 1 1
8 9485 1 1 75 ASP HA H -14.453 6.516 -8.642 1.00 . A A . 63 ASP HA 1 1
8 9486 1 1 75 ASP HB2 H -12.636 4.980 -9.210 1.00 . A A . 63 ASP HB2 1 1
8 9487 1 1 75 ASP HB3 H -11.702 6.322 -9.866 1.00 . A A . 63 ASP HB3 1 1
8 9488 1 1 75 ASP N N -14.255 6.512 -10.670 1.00 . A A . 63 ASP N 1 1
8 9489 1 1 75 ASP O O -13.114 8.948 -10.223 1.00 . A A . 63 ASP O 1 1
8 9490 1 1 75 ASP OD1 O -12.500 5.893 -6.769 1.00 . A A . 63 ASP OD1 1 1
8 9491 1 1 75 ASP OD2 O -10.858 6.995 -7.684 1.00 . A A . 63 ASP OD2 1 1
8 9492 1 1 76 GLN C C -12.098 10.776 -7.866 1.00 . A A . 64 GLN C 1 1
8 9493 1 1 76 GLN CA C -13.522 10.234 -7.716 1.00 . A A . 64 GLN CA 1 1
8 9494 1 1 76 GLN CB C -14.158 10.592 -6.341 1.00 . A A . 64 GLN CB 1 1
8 9495 1 1 76 GLN CD C -12.302 9.975 -4.604 1.00 . A A . 64 GLN CD 1 1
8 9496 1 1 76 GLN CG C -13.728 9.751 -5.116 1.00 . A A . 64 GLN CG 1 1
8 9497 1 1 76 GLN H H -13.930 8.207 -7.301 1.00 . A A . 64 GLN H 1 1
8 9498 1 1 76 GLN HA H -14.099 10.742 -8.475 1.00 . A A . 64 GLN HA 1 1
8 9499 1 1 76 GLN HB2 H -13.907 11.616 -6.118 1.00 . A A . 64 GLN HB2 1 1
8 9500 1 1 76 GLN HB3 H -15.233 10.523 -6.438 1.00 . A A . 64 GLN HB3 1 1
8 9501 1 1 76 GLN HE21 H -12.293 11.880 -5.179 1.00 . A A . 64 GLN HE21 1 1
8 9502 1 1 76 GLN HE22 H -10.860 11.323 -4.429 1.00 . A A . 64 GLN HE22 1 1
8 9503 1 1 76 GLN HG2 H -14.399 9.968 -4.299 1.00 . A A . 64 GLN HG2 1 1
8 9504 1 1 76 GLN HG3 H -13.835 8.710 -5.376 1.00 . A A . 64 GLN HG3 1 1
8 9505 1 1 76 GLN N N -13.668 8.815 -8.028 1.00 . A A . 64 GLN N 1 1
8 9506 1 1 76 GLN NE2 N -11.777 11.167 -4.750 1.00 . A A . 64 GLN NE2 1 1
8 9507 1 1 76 GLN O O -11.861 11.953 -7.651 1.00 . A A . 64 GLN O 1 1
8 9508 1 1 76 GLN OE1 O -11.689 9.057 -4.058 1.00 . A A . 64 GLN OE1 1 1
8 9509 1 1 77 ASN C C -9.633 10.582 -9.989 1.00 . A A . 65 ASN C 1 1
8 9510 1 1 77 ASN CA C -9.807 10.370 -8.493 1.00 . A A . 65 ASN CA 1 1
8 9511 1 1 77 ASN CB C -8.769 9.365 -7.965 1.00 . A A . 65 ASN CB 1 1
8 9512 1 1 77 ASN CG C -8.733 9.271 -6.444 1.00 . A A . 65 ASN CG 1 1
8 9513 1 1 77 ASN H H -11.375 8.972 -8.325 1.00 . A A . 65 ASN H 1 1
8 9514 1 1 77 ASN HA H -9.676 11.320 -7.994 1.00 . A A . 65 ASN HA 1 1
8 9515 1 1 77 ASN HB2 H -9.010 8.384 -8.351 1.00 . A A . 65 ASN HB2 1 1
8 9516 1 1 77 ASN HB3 H -7.795 9.666 -8.315 1.00 . A A . 65 ASN HB3 1 1
8 9517 1 1 77 ASN HD21 H -10.004 7.780 -6.498 1.00 . A A . 65 ASN HD21 1 1
8 9518 1 1 77 ASN HD22 H -9.502 8.271 -4.915 1.00 . A A . 65 ASN HD22 1 1
8 9519 1 1 77 ASN N N -11.164 9.928 -8.230 1.00 . A A . 65 ASN N 1 1
8 9520 1 1 77 ASN ND2 N -9.473 8.355 -5.891 1.00 . A A . 65 ASN ND2 1 1
8 9521 1 1 77 ASN O O -8.520 10.736 -10.489 1.00 . A A . 65 ASN O 1 1
8 9522 1 1 77 ASN OD1 O -8.017 10.014 -5.775 1.00 . A A . 65 ASN OD1 1 1
8 9523 1 1 78 CYS C C -10.088 9.743 -12.916 1.00 . A A . 66 CYS C 1 1
8 9524 1 1 78 CYS CA C -10.822 10.795 -12.133 1.00 . A A . 66 CYS CA 1 1
8 9525 1 1 78 CYS CB C -10.368 12.203 -12.496 1.00 . A A . 66 CYS CB 1 1
8 9526 1 1 78 CYS H H -11.603 10.391 -10.228 1.00 . A A . 66 CYS H 1 1
8 9527 1 1 78 CYS HA H -11.866 10.702 -12.397 1.00 . A A . 66 CYS HA 1 1
8 9528 1 1 78 CYS HB2 H -9.378 12.363 -12.094 1.00 . A A . 66 CYS HB2 1 1
8 9529 1 1 78 CYS HB3 H -10.363 12.314 -13.571 1.00 . A A . 66 CYS HB3 1 1
8 9530 1 1 78 CYS N N -10.758 10.563 -10.696 1.00 . A A . 66 CYS N 1 1
8 9531 1 1 78 CYS O O -9.362 10.031 -13.867 1.00 . A A . 66 CYS O 1 1
8 9532 1 1 78 CYS SG S -11.450 13.474 -11.808 1.00 . A A . 66 CYS SG 1 1
8 9533 1 1 79 LYS C C -10.718 7.120 -14.366 1.00 . A A . 67 LYS C 1 1
8 9534 1 1 79 LYS CA C -9.766 7.409 -13.266 1.00 . A A . 67 LYS CA 1 1
8 9535 1 1 79 LYS CB C -9.440 6.214 -12.404 1.00 . A A . 67 LYS CB 1 1
8 9536 1 1 79 LYS CD C -7.568 7.478 -11.171 1.00 . A A . 67 LYS CD 1 1
8 9537 1 1 79 LYS CE C -6.754 8.244 -12.182 1.00 . A A . 67 LYS CE 1 1
8 9538 1 1 79 LYS CG C -8.033 6.156 -11.757 1.00 . A A . 67 LYS CG 1 1
8 9539 1 1 79 LYS H H -10.783 8.370 -11.690 1.00 . A A . 67 LYS H 1 1
8 9540 1 1 79 LYS HA H -8.888 7.731 -13.790 1.00 . A A . 67 LYS HA 1 1
8 9541 1 1 79 LYS HB2 H -10.138 6.283 -11.595 1.00 . A A . 67 LYS HB2 1 1
8 9542 1 1 79 LYS HB3 H -9.588 5.330 -13.000 1.00 . A A . 67 LYS HB3 1 1
8 9543 1 1 79 LYS HD2 H -8.470 8.060 -11.037 1.00 . A A . 67 LYS HD2 1 1
8 9544 1 1 79 LYS HD3 H -7.019 7.348 -10.251 1.00 . A A . 67 LYS HD3 1 1
8 9545 1 1 79 LYS HE2 H -5.889 7.654 -12.450 1.00 . A A . 67 LYS HE2 1 1
8 9546 1 1 79 LYS HE3 H -7.412 8.338 -13.026 1.00 . A A . 67 LYS HE3 1 1
8 9547 1 1 79 LYS HG2 H -8.053 5.428 -10.961 1.00 . A A . 67 LYS HG2 1 1
8 9548 1 1 79 LYS HG3 H -7.329 5.832 -12.510 1.00 . A A . 67 LYS HG3 1 1
8 9549 1 1 79 LYS HZ1 H -5.629 9.485 -10.935 1.00 . A A . 67 LYS HZ1 1 1
8 9550 1 1 79 LYS HZ2 H -7.127 10.112 -11.305 1.00 . A A . 67 LYS HZ2 1 1
8 9551 1 1 79 LYS HZ3 H -5.904 10.132 -12.470 1.00 . A A . 67 LYS HZ3 1 1
8 9552 1 1 79 LYS N N -10.269 8.517 -12.510 1.00 . A A . 67 LYS N 1 1
8 9553 1 1 79 LYS NZ N -6.326 9.573 -11.701 1.00 . A A . 67 LYS NZ 1 1
8 9554 1 1 79 LYS O O -11.743 6.439 -14.202 1.00 . A A . 67 LYS O 1 1
8 9555 1 1 80 VAL C C -10.785 6.574 -17.541 1.00 . A A . 68 VAL C 1 1
8 9556 1 1 80 VAL CA C -11.199 7.716 -16.623 1.00 . A A . 68 VAL CA 1 1
8 9557 1 1 80 VAL CB C -11.179 9.095 -17.371 1.00 . A A . 68 VAL CB 1 1
8 9558 1 1 80 VAL CG1 C -9.759 9.602 -17.623 1.00 . A A . 68 VAL CG1 1 1
8 9559 1 1 80 VAL CG2 C -11.956 9.007 -18.673 1.00 . A A . 68 VAL CG2 1 1
8 9560 1 1 80 VAL H H -9.585 8.271 -15.403 1.00 . A A . 68 VAL H 1 1
8 9561 1 1 80 VAL HA H -12.218 7.533 -16.312 1.00 . A A . 68 VAL HA 1 1
8 9562 1 1 80 VAL HB H -11.670 9.818 -16.737 1.00 . A A . 68 VAL HB 1 1
8 9563 1 1 80 VAL HG11 H -9.223 8.880 -18.222 1.00 . A A . 68 VAL HG11 1 1
8 9564 1 1 80 VAL HG12 H -9.251 9.734 -16.679 1.00 . A A . 68 VAL HG12 1 1
8 9565 1 1 80 VAL HG13 H -9.800 10.546 -18.149 1.00 . A A . 68 VAL HG13 1 1
8 9566 1 1 80 VAL HG21 H -11.944 9.959 -19.183 1.00 . A A . 68 VAL HG21 1 1
8 9567 1 1 80 VAL HG22 H -12.972 8.737 -18.432 1.00 . A A . 68 VAL HG22 1 1
8 9568 1 1 80 VAL HG23 H -11.517 8.248 -19.303 1.00 . A A . 68 VAL HG23 1 1
8 9569 1 1 80 VAL N N -10.418 7.750 -15.440 1.00 . A A . 68 VAL N 1 1
8 9570 1 1 80 VAL O O -9.681 6.551 -18.095 1.00 . A A . 68 VAL O 1 1
8 9571 1 1 81 ILE C C -12.672 4.500 -19.446 1.00 . A A . 69 ILE C 1 1
8 9572 1 1 81 ILE CA C -11.459 4.523 -18.547 1.00 . A A . 69 ILE CA 1 1
8 9573 1 1 81 ILE CB C -11.257 3.117 -17.856 1.00 . A A . 69 ILE CB 1 1
8 9574 1 1 81 ILE CD1 C -10.003 3.754 -15.680 1.00 . A A . 69 ILE CD1 1 1
8 9575 1 1 81 ILE CG1 C -9.958 3.057 -17.026 1.00 . A A . 69 ILE CG1 1 1
8 9576 1 1 81 ILE CG2 C -11.231 1.995 -18.891 1.00 . A A . 69 ILE CG2 1 1
8 9577 1 1 81 ILE H H -12.453 5.640 -17.088 1.00 . A A . 69 ILE H 1 1
8 9578 1 1 81 ILE HA H -10.587 4.757 -19.142 1.00 . A A . 69 ILE HA 1 1
8 9579 1 1 81 ILE HB H -12.098 2.948 -17.201 1.00 . A A . 69 ILE HB 1 1
8 9580 1 1 81 ILE HD11 H -10.217 4.803 -15.824 1.00 . A A . 69 ILE HD11 1 1
8 9581 1 1 81 ILE HD12 H -9.049 3.646 -15.187 1.00 . A A . 69 ILE HD12 1 1
8 9582 1 1 81 ILE HD13 H -10.775 3.311 -15.069 1.00 . A A . 69 ILE HD13 1 1
8 9583 1 1 81 ILE HG12 H -9.709 2.022 -16.865 1.00 . A A . 69 ILE HG12 1 1
8 9584 1 1 81 ILE HG13 H -9.166 3.505 -17.610 1.00 . A A . 69 ILE HG13 1 1
8 9585 1 1 81 ILE HG21 H -12.160 1.994 -19.443 1.00 . A A . 69 ILE HG21 1 1
8 9586 1 1 81 ILE HG22 H -11.105 1.047 -18.391 1.00 . A A . 69 ILE HG22 1 1
8 9587 1 1 81 ILE HG23 H -10.409 2.155 -19.573 1.00 . A A . 69 ILE HG23 1 1
8 9588 1 1 81 ILE N N -11.642 5.610 -17.639 1.00 . A A . 69 ILE N 1 1
8 9589 1 1 81 ILE O O -13.815 4.562 -18.963 1.00 . A A . 69 ILE O 1 1
8 9590 1 1 82 LEU C C -14.074 3.112 -21.821 1.00 . A A . 70 LEU C 1 1
8 9591 1 1 82 LEU CA C -13.516 4.490 -21.670 1.00 . A A . 70 LEU CA 1 1
8 9592 1 1 82 LEU CB C -13.076 5.056 -23.034 1.00 . A A . 70 LEU CB 1 1
8 9593 1 1 82 LEU CD1 C -11.540 6.960 -22.275 1.00 . A A . 70 LEU CD1 1 1
8 9594 1 1 82 LEU CD2 C -12.537 7.000 -24.554 1.00 . A A . 70 LEU CD2 1 1
8 9595 1 1 82 LEU CG C -12.743 6.568 -23.116 1.00 . A A . 70 LEU CG 1 1
8 9596 1 1 82 LEU H H -11.535 4.394 -21.069 1.00 . A A . 70 LEU H 1 1
8 9597 1 1 82 LEU HA H -14.293 5.121 -21.266 1.00 . A A . 70 LEU HA 1 1
8 9598 1 1 82 LEU HB2 H -12.197 4.505 -23.315 1.00 . A A . 70 LEU HB2 1 1
8 9599 1 1 82 LEU HB3 H -13.854 4.839 -23.751 1.00 . A A . 70 LEU HB3 1 1
8 9600 1 1 82 LEU HD11 H -11.736 6.726 -21.239 1.00 . A A . 70 LEU HD11 1 1
8 9601 1 1 82 LEU HD12 H -11.354 8.018 -22.381 1.00 . A A . 70 LEU HD12 1 1
8 9602 1 1 82 LEU HD13 H -10.673 6.410 -22.608 1.00 . A A . 70 LEU HD13 1 1
8 9603 1 1 82 LEU HD21 H -13.455 6.864 -25.108 1.00 . A A . 70 LEU HD21 1 1
8 9604 1 1 82 LEU HD22 H -11.754 6.405 -25.000 1.00 . A A . 70 LEU HD22 1 1
8 9605 1 1 82 LEU HD23 H -12.250 8.041 -24.579 1.00 . A A . 70 LEU HD23 1 1
8 9606 1 1 82 LEU HG H -13.595 7.110 -22.735 1.00 . A A . 70 LEU HG 1 1
8 9607 1 1 82 LEU N N -12.451 4.468 -20.727 1.00 . A A . 70 LEU N 1 1
8 9608 1 1 82 LEU O O -13.383 2.118 -21.581 1.00 . A A . 70 LEU O 1 1
8 9609 1 1 83 THR C C -15.435 0.845 -23.392 1.00 . A A . 71 THR C 1 1
8 9610 1 1 83 THR CA C -16.036 1.819 -22.374 1.00 . A A . 71 THR CA 1 1
8 9611 1 1 83 THR CB C -17.472 2.151 -22.751 1.00 . A A . 71 THR CB 1 1
8 9612 1 1 83 THR CG2 C -18.196 2.807 -21.582 1.00 . A A . 71 THR CG2 1 1
8 9613 1 1 83 THR H H -15.692 3.888 -22.581 1.00 . A A . 71 THR H 1 1
8 9614 1 1 83 THR HA H -16.044 1.351 -21.403 1.00 . A A . 71 THR HA 1 1
8 9615 1 1 83 THR HB H -17.984 1.242 -23.031 1.00 . A A . 71 THR HB 1 1
8 9616 1 1 83 THR HG1 H -18.342 3.124 -24.205 1.00 . A A . 71 THR HG1 1 1
8 9617 1 1 83 THR HG21 H -18.191 2.140 -20.733 1.00 . A A . 71 THR HG21 1 1
8 9618 1 1 83 THR HG22 H -19.216 3.021 -21.864 1.00 . A A . 71 THR HG22 1 1
8 9619 1 1 83 THR HG23 H -17.695 3.727 -21.316 1.00 . A A . 71 THR HG23 1 1
8 9620 1 1 83 THR N N -15.275 3.054 -22.272 1.00 . A A . 71 THR N 1 1
8 9621 1 1 83 THR O O -15.658 -0.371 -23.327 1.00 . A A . 71 THR O 1 1
8 9622 1 1 83 THR OG1 O -17.443 3.053 -23.864 1.00 . A A . 71 THR OG1 1 1
8 9623 1 1 84 ASN C C -12.660 0.048 -24.832 1.00 . A A . 72 ASN C 1 1
8 9624 1 1 84 ASN CA C -14.007 0.549 -25.316 1.00 . A A . 72 ASN CA 1 1
8 9625 1 1 84 ASN CB C -13.861 1.295 -26.656 1.00 . A A . 72 ASN CB 1 1
8 9626 1 1 84 ASN CG C -15.199 1.641 -27.299 1.00 . A A . 72 ASN CG 1 1
8 9627 1 1 84 ASN H H -14.507 2.341 -24.276 1.00 . A A . 72 ASN H 1 1
8 9628 1 1 84 ASN HA H -14.643 -0.310 -25.462 1.00 . A A . 72 ASN HA 1 1
8 9629 1 1 84 ASN HB2 H -13.322 2.214 -26.479 1.00 . A A . 72 ASN HB2 1 1
8 9630 1 1 84 ASN HB3 H -13.302 0.668 -27.337 1.00 . A A . 72 ASN HB3 1 1
8 9631 1 1 84 ASN HD21 H -15.177 3.443 -26.498 1.00 . A A . 72 ASN HD21 1 1
8 9632 1 1 84 ASN HD22 H -16.552 3.079 -27.455 1.00 . A A . 72 ASN HD22 1 1
8 9633 1 1 84 ASN N N -14.645 1.371 -24.300 1.00 . A A . 72 ASN N 1 1
8 9634 1 1 84 ASN ND2 N -15.689 2.827 -27.064 1.00 . A A . 72 ASN ND2 1 1
8 9635 1 1 84 ASN O O -11.919 -0.572 -25.577 1.00 . A A . 72 ASN O 1 1
8 9636 1 1 84 ASN OD1 O -15.767 0.842 -28.041 1.00 . A A . 72 ASN OD1 1 1
8 9637 1 1 85 GLY C C -9.982 0.806 -23.274 1.00 . A A . 73 GLY C 1 1
8 9638 1 1 85 GLY CA C -11.114 -0.132 -23.001 1.00 . A A . 73 GLY CA 1 1
8 9639 1 1 85 GLY H H -12.925 0.900 -23.027 1.00 . A A . 73 GLY H 1 1
8 9640 1 1 85 GLY HA2 H -11.243 -0.223 -21.930 1.00 . A A . 73 GLY HA2 1 1
8 9641 1 1 85 GLY HA3 H -10.877 -1.098 -23.426 1.00 . A A . 73 GLY HA3 1 1
8 9642 1 1 85 GLY N N -12.338 0.343 -23.579 1.00 . A A . 73 GLY N 1 1
8 9643 1 1 85 GLY O O -8.823 0.426 -23.216 1.00 . A A . 73 GLY O 1 1
8 9644 1 1 86 LYS C C -8.977 3.755 -22.601 1.00 . A A . 74 LYS C 1 1
8 9645 1 1 86 LYS CA C -9.317 3.005 -23.867 1.00 . A A . 74 LYS CA 1 1
8 9646 1 1 86 LYS CB C -9.773 3.953 -24.982 1.00 . A A . 74 LYS CB 1 1
8 9647 1 1 86 LYS CD C -8.862 2.558 -26.892 1.00 . A A . 74 LYS CD 1 1
8 9648 1 1 86 LYS CE C -9.197 1.798 -28.175 1.00 . A A . 74 LYS CE 1 1
8 9649 1 1 86 LYS CG C -10.089 3.256 -26.307 1.00 . A A . 74 LYS CG 1 1
8 9650 1 1 86 LYS H H -11.248 2.303 -23.584 1.00 . A A . 74 LYS H 1 1
8 9651 1 1 86 LYS HA H -8.457 2.449 -24.201 1.00 . A A . 74 LYS HA 1 1
8 9652 1 1 86 LYS HB2 H -10.657 4.480 -24.656 1.00 . A A . 74 LYS HB2 1 1
8 9653 1 1 86 LYS HB3 H -8.989 4.671 -25.159 1.00 . A A . 74 LYS HB3 1 1
8 9654 1 1 86 LYS HD2 H -8.106 3.297 -27.114 1.00 . A A . 74 LYS HD2 1 1
8 9655 1 1 86 LYS HD3 H -8.474 1.861 -26.165 1.00 . A A . 74 LYS HD3 1 1
8 9656 1 1 86 LYS HE2 H -8.304 1.295 -28.515 1.00 . A A . 74 LYS HE2 1 1
8 9657 1 1 86 LYS HE3 H -9.957 1.063 -27.952 1.00 . A A . 74 LYS HE3 1 1
8 9658 1 1 86 LYS HG2 H -10.864 2.523 -26.142 1.00 . A A . 74 LYS HG2 1 1
8 9659 1 1 86 LYS HG3 H -10.441 3.998 -27.009 1.00 . A A . 74 LYS HG3 1 1
8 9660 1 1 86 LYS HZ1 H -9.913 2.105 -30.094 1.00 . A A . 74 LYS HZ1 1 1
8 9661 1 1 86 LYS HZ2 H -8.948 3.362 -29.552 1.00 . A A . 74 LYS HZ2 1 1
8 9662 1 1 86 LYS HZ3 H -10.532 3.202 -28.984 1.00 . A A . 74 LYS HZ3 1 1
8 9663 1 1 86 LYS N N -10.311 2.036 -23.579 1.00 . A A . 74 LYS N 1 1
8 9664 1 1 86 LYS NZ N -9.677 2.680 -29.260 1.00 . A A . 74 LYS NZ 1 1
8 9665 1 1 86 LYS O O -9.865 4.089 -21.813 1.00 . A A . 74 LYS O 1 1
8 9666 1 1 87 GLN C C -7.103 6.178 -21.361 1.00 . A A . 75 GLN C 1 1
8 9667 1 1 87 GLN CA C -7.212 4.662 -21.203 1.00 . A A . 75 GLN CA 1 1
8 9668 1 1 87 GLN CB C -5.872 4.048 -20.810 1.00 . A A . 75 GLN CB 1 1
8 9669 1 1 87 GLN CD C -4.614 1.958 -20.080 1.00 . A A . 75 GLN CD 1 1
8 9670 1 1 87 GLN CG C -5.949 2.560 -20.489 1.00 . A A . 75 GLN CG 1 1
8 9671 1 1 87 GLN H H -7.086 3.797 -23.137 1.00 . A A . 75 GLN H 1 1
8 9672 1 1 87 GLN HA H -7.929 4.463 -20.422 1.00 . A A . 75 GLN HA 1 1
8 9673 1 1 87 GLN HB2 H -5.184 4.173 -21.632 1.00 . A A . 75 GLN HB2 1 1
8 9674 1 1 87 GLN HB3 H -5.484 4.561 -19.943 1.00 . A A . 75 GLN HB3 1 1
8 9675 1 1 87 GLN HE21 H -3.609 3.219 -21.235 1.00 . A A . 75 GLN HE21 1 1
8 9676 1 1 87 GLN HE22 H -2.665 2.093 -20.357 1.00 . A A . 75 GLN HE22 1 1
8 9677 1 1 87 GLN HG2 H -6.644 2.415 -19.676 1.00 . A A . 75 GLN HG2 1 1
8 9678 1 1 87 GLN HG3 H -6.310 2.038 -21.363 1.00 . A A . 75 GLN HG3 1 1
8 9679 1 1 87 GLN N N -7.717 4.027 -22.421 1.00 . A A . 75 GLN N 1 1
8 9680 1 1 87 GLN NE2 N -3.536 2.471 -20.604 1.00 . A A . 75 GLN NE2 1 1
8 9681 1 1 87 GLN O O -6.279 6.829 -20.709 1.00 . A A . 75 GLN O 1 1
8 9682 1 1 87 GLN OE1 O -4.565 1.017 -19.299 1.00 . A A . 75 GLN OE1 1 1
8 9683 1 1 88 ALA C C -6.993 8.789 -23.278 1.00 . A A . 76 ALA C 1 1
8 9684 1 1 88 ALA CA C -8.137 8.142 -22.478 1.00 . A A . 76 ALA CA 1 1
8 9685 1 1 88 ALA CB C -8.434 8.928 -21.192 1.00 . A A . 76 ALA CB 1 1
8 9686 1 1 88 ALA H H -8.520 6.060 -22.691 1.00 . A A . 76 ALA H 1 1
8 9687 1 1 88 ALA HA H -9.021 8.201 -23.094 1.00 . A A . 76 ALA HA 1 1
8 9688 1 1 88 ALA HB1 H -9.264 8.463 -20.679 1.00 . A A . 76 ALA HB1 1 1
8 9689 1 1 88 ALA HB2 H -8.690 9.947 -21.440 1.00 . A A . 76 ALA HB2 1 1
8 9690 1 1 88 ALA HB3 H -7.563 8.919 -20.555 1.00 . A A . 76 ALA HB3 1 1
8 9691 1 1 88 ALA N N -7.965 6.708 -22.216 1.00 . A A . 76 ALA N 1 1
8 9692 1 1 88 ALA O O -5.807 8.461 -23.093 1.00 . A A . 76 ALA O 1 1
8 9693 1 1 89 PRO C C -5.449 11.251 -24.079 1.00 . A A . 77 PRO C 1 1
8 9694 1 1 89 PRO CA C -6.403 10.502 -24.996 1.00 . A A . 77 PRO CA 1 1
8 9695 1 1 89 PRO CB C -7.298 11.508 -25.712 1.00 . A A . 77 PRO CB 1 1
8 9696 1 1 89 PRO CD C -8.755 9.978 -24.635 1.00 . A A . 77 PRO CD 1 1
8 9697 1 1 89 PRO CG C -8.598 10.820 -25.859 1.00 . A A . 77 PRO CG 1 1
8 9698 1 1 89 PRO HA H -5.836 9.933 -25.718 1.00 . A A . 77 PRO HA 1 1
8 9699 1 1 89 PRO HB2 H -7.384 12.398 -25.104 1.00 . A A . 77 PRO HB2 1 1
8 9700 1 1 89 PRO HB3 H -6.902 11.750 -26.687 1.00 . A A . 77 PRO HB3 1 1
8 9701 1 1 89 PRO HD2 H -9.278 10.525 -23.864 1.00 . A A . 77 PRO HD2 1 1
8 9702 1 1 89 PRO HD3 H -9.276 9.065 -24.886 1.00 . A A . 77 PRO HD3 1 1
8 9703 1 1 89 PRO HG2 H -9.393 11.550 -25.929 1.00 . A A . 77 PRO HG2 1 1
8 9704 1 1 89 PRO HG3 H -8.580 10.181 -26.730 1.00 . A A . 77 PRO HG3 1 1
8 9705 1 1 89 PRO N N -7.361 9.696 -24.226 1.00 . A A . 77 PRO N 1 1
8 9706 1 1 89 PRO O O -5.823 11.659 -22.977 1.00 . A A . 77 PRO O 1 1
8 9707 1 1 90 ASP C C -3.498 13.559 -23.518 1.00 . A A . 78 ASP C 1 1
8 9708 1 1 90 ASP CA C -3.206 12.093 -23.731 1.00 . A A . 78 ASP CA 1 1
8 9709 1 1 90 ASP CB C -1.834 11.920 -24.376 1.00 . A A . 78 ASP CB 1 1
8 9710 1 1 90 ASP CG C -1.514 10.480 -24.659 1.00 . A A . 78 ASP CG 1 1
8 9711 1 1 90 ASP H H -4.030 11.166 -25.450 1.00 . A A . 78 ASP H 1 1
8 9712 1 1 90 ASP HA H -3.205 11.590 -22.777 1.00 . A A . 78 ASP HA 1 1
8 9713 1 1 90 ASP HB2 H -1.806 12.465 -25.308 1.00 . A A . 78 ASP HB2 1 1
8 9714 1 1 90 ASP HB3 H -1.083 12.317 -23.711 1.00 . A A . 78 ASP HB3 1 1
8 9715 1 1 90 ASP N N -4.246 11.461 -24.541 1.00 . A A . 78 ASP N 1 1
8 9716 1 1 90 ASP O O -3.114 14.145 -22.513 1.00 . A A . 78 ASP O 1 1
8 9717 1 1 90 ASP OD1 O -1.516 9.660 -23.724 1.00 . A A . 78 ASP OD1 1 1
8 9718 1 1 90 ASP OD2 O -1.282 10.135 -25.842 1.00 . A A . 78 ASP OD2 1 1
8 9719 1 1 91 TRP C C -5.864 15.713 -23.605 1.00 . A A . 79 TRP C 1 1
8 9720 1 1 91 TRP CA C -4.589 15.520 -24.414 1.00 . A A . 79 TRP CA 1 1
8 9721 1 1 91 TRP CB C -4.749 16.073 -25.840 1.00 . A A . 79 TRP CB 1 1
8 9722 1 1 91 TRP CD1 C -5.271 14.316 -27.580 1.00 . A A . 79 TRP CD1 1 1
8 9723 1 1 91 TRP CD2 C -7.091 15.332 -26.805 1.00 . A A . 79 TRP CD2 1 1
8 9724 1 1 91 TRP CE2 C -7.482 14.388 -27.762 1.00 . A A . 79 TRP CE2 1 1
8 9725 1 1 91 TRP CE3 C -8.074 16.096 -26.174 1.00 . A A . 79 TRP CE3 1 1
8 9726 1 1 91 TRP CG C -5.658 15.265 -26.715 1.00 . A A . 79 TRP CG 1 1
8 9727 1 1 91 TRP CH2 C -9.746 14.937 -27.474 1.00 . A A . 79 TRP CH2 1 1
8 9728 1 1 91 TRP CZ2 C -8.808 14.181 -28.107 1.00 . A A . 79 TRP CZ2 1 1
8 9729 1 1 91 TRP CZ3 C -9.393 15.890 -26.515 1.00 . A A . 79 TRP CZ3 1 1
8 9730 1 1 91 TRP H H -4.479 13.589 -25.228 1.00 . A A . 79 TRP H 1 1
8 9731 1 1 91 TRP HA H -3.792 16.060 -23.926 1.00 . A A . 79 TRP HA 1 1
8 9732 1 1 91 TRP HB2 H -5.154 17.072 -25.816 1.00 . A A . 79 TRP HB2 1 1
8 9733 1 1 91 TRP HB3 H -3.776 16.087 -26.310 1.00 . A A . 79 TRP HB3 1 1
8 9734 1 1 91 TRP HD1 H -4.237 14.050 -27.711 1.00 . A A . 79 TRP HD1 1 1
8 9735 1 1 91 TRP HE1 H -6.304 13.074 -28.899 1.00 . A A . 79 TRP HE1 1 1
8 9736 1 1 91 TRP HE3 H -7.814 16.838 -25.432 1.00 . A A . 79 TRP HE3 1 1
8 9737 1 1 91 TRP HH2 H -10.788 14.803 -27.717 1.00 . A A . 79 TRP HH2 1 1
8 9738 1 1 91 TRP HZ2 H -9.100 13.448 -28.845 1.00 . A A . 79 TRP HZ2 1 1
8 9739 1 1 91 TRP HZ3 H -10.171 16.466 -26.037 1.00 . A A . 79 TRP HZ3 1 1
8 9740 1 1 91 TRP N N -4.204 14.128 -24.459 1.00 . A A . 79 TRP N 1 1
8 9741 1 1 91 TRP NE1 N -6.350 13.781 -28.219 1.00 . A A . 79 TRP NE1 1 1
8 9742 1 1 91 TRP O O -6.251 16.827 -23.309 1.00 . A A . 79 TRP O 1 1
8 9743 1 1 92 LEU C C -7.316 14.722 -21.022 1.00 . A A . 80 LEU C 1 1
8 9744 1 1 92 LEU CA C -7.710 14.701 -22.480 1.00 . A A . 80 LEU CA 1 1
8 9745 1 1 92 LEU CB C -8.638 13.515 -22.785 1.00 . A A . 80 LEU CB 1 1
8 9746 1 1 92 LEU CD1 C -10.816 14.729 -22.461 1.00 . A A . 80 LEU CD1 1 1
8 9747 1 1 92 LEU CD2 C -10.758 12.231 -22.343 1.00 . A A . 80 LEU CD2 1 1
8 9748 1 1 92 LEU CG C -9.992 13.515 -22.062 1.00 . A A . 80 LEU CG 1 1
8 9749 1 1 92 LEU H H -6.138 13.749 -23.467 1.00 . A A . 80 LEU H 1 1
8 9750 1 1 92 LEU HA H -8.206 15.628 -22.726 1.00 . A A . 80 LEU HA 1 1
8 9751 1 1 92 LEU HB2 H -8.834 13.517 -23.848 1.00 . A A . 80 LEU HB2 1 1
8 9752 1 1 92 LEU HB3 H -8.115 12.607 -22.520 1.00 . A A . 80 LEU HB3 1 1
8 9753 1 1 92 LEU HD11 H -11.776 14.688 -21.969 1.00 . A A . 80 LEU HD11 1 1
8 9754 1 1 92 LEU HD12 H -10.962 14.734 -23.531 1.00 . A A . 80 LEU HD12 1 1
8 9755 1 1 92 LEU HD13 H -10.301 15.630 -22.160 1.00 . A A . 80 LEU HD13 1 1
8 9756 1 1 92 LEU HD21 H -10.922 12.136 -23.407 1.00 . A A . 80 LEU HD21 1 1
8 9757 1 1 92 LEU HD22 H -11.709 12.266 -21.835 1.00 . A A . 80 LEU HD22 1 1
8 9758 1 1 92 LEU HD23 H -10.193 11.384 -21.985 1.00 . A A . 80 LEU HD23 1 1
8 9759 1 1 92 LEU HG H -9.799 13.573 -21.002 1.00 . A A . 80 LEU HG 1 1
8 9760 1 1 92 LEU N N -6.508 14.628 -23.251 1.00 . A A . 80 LEU N 1 1
8 9761 1 1 92 LEU O O -6.859 13.712 -20.469 1.00 . A A . 80 LEU O 1 1
8 9762 1 1 93 ALA C C -8.262 16.059 -18.204 1.00 . A A . 81 ALA C 1 1
8 9763 1 1 93 ALA CA C -7.046 16.054 -19.068 1.00 . A A . 81 ALA CA 1 1
8 9764 1 1 93 ALA CB C -6.275 17.356 -18.924 1.00 . A A . 81 ALA CB 1 1
8 9765 1 1 93 ALA H H -7.863 16.613 -20.902 1.00 . A A . 81 ALA H 1 1
8 9766 1 1 93 ALA HA H -6.402 15.237 -18.777 1.00 . A A . 81 ALA HA 1 1
8 9767 1 1 93 ALA HB1 H -5.962 17.479 -17.897 1.00 . A A . 81 ALA HB1 1 1
8 9768 1 1 93 ALA HB2 H -6.910 18.181 -19.210 1.00 . A A . 81 ALA HB2 1 1
8 9769 1 1 93 ALA HB3 H -5.406 17.339 -19.566 1.00 . A A . 81 ALA HB3 1 1
8 9770 1 1 93 ALA N N -7.443 15.862 -20.424 1.00 . A A . 81 ALA N 1 1
8 9771 1 1 93 ALA O O -9.321 16.507 -18.630 1.00 . A A . 81 ALA O 1 1
8 9772 1 1 94 ALA C C -8.754 15.849 -14.719 1.00 . A A . 82 ALA C 1 1
8 9773 1 1 94 ALA CA C -9.225 15.486 -16.100 1.00 . A A . 82 ALA CA 1 1
8 9774 1 1 94 ALA CB C -9.843 14.092 -16.097 1.00 . A A . 82 ALA CB 1 1
8 9775 1 1 94 ALA H H -7.251 15.227 -16.735 1.00 . A A . 82 ALA H 1 1
8 9776 1 1 94 ALA HA H -9.979 16.193 -16.413 1.00 . A A . 82 ALA HA 1 1
8 9777 1 1 94 ALA HB1 H -10.175 13.847 -17.096 1.00 . A A . 82 ALA HB1 1 1
8 9778 1 1 94 ALA HB2 H -10.689 14.076 -15.425 1.00 . A A . 82 ALA HB2 1 1
8 9779 1 1 94 ALA HB3 H -9.108 13.369 -15.775 1.00 . A A . 82 ALA HB3 1 1
8 9780 1 1 94 ALA N N -8.129 15.554 -17.023 1.00 . A A . 82 ALA N 1 1
8 9781 1 1 94 ALA O O -7.628 15.499 -14.326 1.00 . A A . 82 ALA O 1 1
8 9782 1 1 95 GLU C C -10.565 16.812 -11.829 1.00 . A A . 83 GLU C 1 1
8 9783 1 1 95 GLU CA C -9.289 16.926 -12.649 1.00 . A A . 83 GLU CA 1 1
8 9784 1 1 95 GLU CB C -8.624 18.305 -12.546 1.00 . A A . 83 GLU CB 1 1
8 9785 1 1 95 GLU CD C -8.567 20.704 -13.219 1.00 . A A . 83 GLU CD 1 1
8 9786 1 1 95 GLU CG C -9.380 19.437 -13.196 1.00 . A A . 83 GLU CG 1 1
8 9787 1 1 95 GLU H H -10.400 16.892 -14.423 1.00 . A A . 83 GLU H 1 1
8 9788 1 1 95 GLU HA H -8.605 16.171 -12.288 1.00 . A A . 83 GLU HA 1 1
8 9789 1 1 95 GLU HB2 H -8.505 18.551 -11.501 1.00 . A A . 83 GLU HB2 1 1
8 9790 1 1 95 GLU HB3 H -7.646 18.247 -13.000 1.00 . A A . 83 GLU HB3 1 1
8 9791 1 1 95 GLU HG2 H -9.622 19.144 -14.207 1.00 . A A . 83 GLU HG2 1 1
8 9792 1 1 95 GLU HG3 H -10.291 19.614 -12.645 1.00 . A A . 83 GLU HG3 1 1
8 9793 1 1 95 GLU N N -9.566 16.573 -14.013 1.00 . A A . 83 GLU N 1 1
8 9794 1 1 95 GLU O O -11.661 17.142 -12.324 1.00 . A A . 83 GLU O 1 1
8 9795 1 1 95 GLU OE1 O -7.753 20.878 -14.144 1.00 . A A . 83 GLU OE1 1 1
8 9796 1 1 95 GLU OE2 O -8.709 21.536 -12.316 1.00 . A A . 83 GLU OE2 1 1
8 9797 1 1 96 PRO C C -12.321 17.251 -9.288 1.00 . A A . 84 PRO C 1 1
8 9798 1 1 96 PRO CA C -11.596 15.994 -9.739 1.00 . A A . 84 PRO CA 1 1
8 9799 1 1 96 PRO CB C -10.951 15.267 -8.548 1.00 . A A . 84 PRO CB 1 1
8 9800 1 1 96 PRO CD C -9.194 15.825 -9.979 1.00 . A A . 84 PRO CD 1 1
8 9801 1 1 96 PRO CG C -9.554 15.742 -8.544 1.00 . A A . 84 PRO CG 1 1
8 9802 1 1 96 PRO HA H -12.300 15.330 -10.218 1.00 . A A . 84 PRO HA 1 1
8 9803 1 1 96 PRO HB2 H -11.449 15.527 -7.632 1.00 . A A . 84 PRO HB2 1 1
8 9804 1 1 96 PRO HB3 H -10.962 14.200 -8.704 1.00 . A A . 84 PRO HB3 1 1
8 9805 1 1 96 PRO HD2 H -8.382 16.512 -10.158 1.00 . A A . 84 PRO HD2 1 1
8 9806 1 1 96 PRO HD3 H -8.964 14.826 -10.306 1.00 . A A . 84 PRO HD3 1 1
8 9807 1 1 96 PRO HG2 H -9.498 16.711 -8.068 1.00 . A A . 84 PRO HG2 1 1
8 9808 1 1 96 PRO HG3 H -8.911 15.030 -8.048 1.00 . A A . 84 PRO HG3 1 1
8 9809 1 1 96 PRO N N -10.455 16.264 -10.611 1.00 . A A . 84 PRO N 1 1
8 9810 1 1 96 PRO O O -11.697 18.253 -8.901 1.00 . A A . 84 PRO O 1 1
8 9811 1 1 97 TYR C C -15.042 17.917 -7.579 1.00 . A A . 85 TYR C 1 1
8 9812 1 1 97 TYR CA C -14.428 18.287 -8.929 1.00 . A A . 85 TYR CA 1 1
8 9813 1 1 97 TYR CB C -15.504 18.625 -9.977 1.00 . A A . 85 TYR CB 1 1
8 9814 1 1 97 TYR CD1 C -16.065 21.078 -9.712 1.00 . A A . 85 TYR CD1 1 1
8 9815 1 1 97 TYR CD2 C -17.688 19.471 -9.060 1.00 . A A . 85 TYR CD2 1 1
8 9816 1 1 97 TYR CE1 C -16.922 22.094 -9.332 1.00 . A A . 85 TYR CE1 1 1
8 9817 1 1 97 TYR CE2 C -18.543 20.472 -8.680 1.00 . A A . 85 TYR CE2 1 1
8 9818 1 1 97 TYR CG C -16.438 19.749 -9.579 1.00 . A A . 85 TYR CG 1 1
8 9819 1 1 97 TYR CZ C -18.160 21.781 -8.814 1.00 . A A . 85 TYR CZ 1 1
8 9820 1 1 97 TYR H H -14.074 16.409 -9.712 1.00 . A A . 85 TYR H 1 1
8 9821 1 1 97 TYR HA H -13.750 19.118 -8.835 1.00 . A A . 85 TYR HA 1 1
8 9822 1 1 97 TYR HB2 H -15.019 18.918 -10.898 1.00 . A A . 85 TYR HB2 1 1
8 9823 1 1 97 TYR HB3 H -16.097 17.736 -10.138 1.00 . A A . 85 TYR HB3 1 1
8 9824 1 1 97 TYR HD1 H -15.093 21.315 -10.119 1.00 . A A . 85 TYR HD1 1 1
8 9825 1 1 97 TYR HD2 H -17.983 18.438 -8.949 1.00 . A A . 85 TYR HD2 1 1
8 9826 1 1 97 TYR HE1 H -16.621 23.126 -9.435 1.00 . A A . 85 TYR HE1 1 1
8 9827 1 1 97 TYR HE2 H -19.514 20.222 -8.279 1.00 . A A . 85 TYR HE2 1 1
8 9828 1 1 97 TYR HH H -19.270 22.595 -7.512 1.00 . A A . 85 TYR HH 1 1
8 9829 1 1 97 TYR N N -13.618 17.209 -9.363 1.00 . A A . 85 TYR N 1 1
8 9830 1 1 97 TYR O O -16.137 17.302 -7.540 1.00 . A A . 85 TYR O 1 1
8 9831 1 1 97 TYR OXT O -14.416 18.207 -6.543 1.00 . A A . 85 TYR OXT 1 1
8 9832 1 1 97 TYR OH O -19.025 22.784 -8.426 1.00 . A A . 85 TYR OH 1 1
9 9833 1 1 19 SER C C -23.713 0.929 16.088 1.00 . A A . 7 SER C 1 1
9 9834 1 1 19 SER CA C -24.509 -0.171 16.841 1.00 . A A . 7 SER CA 1 1
9 9835 1 1 19 SER CB C -25.905 -0.335 16.250 1.00 . A A . 7 SER CB 1 1
9 9836 1 1 19 SER H H -25.132 1.010 18.415 1.00 . A A . 7 SER H 1 1
9 9837 1 1 19 SER HA H -23.983 -1.108 16.745 1.00 . A A . 7 SER HA 1 1
9 9838 1 1 19 SER HB2 H -26.426 0.611 16.288 1.00 . A A . 7 SER HB2 1 1
9 9839 1 1 19 SER HB3 H -25.814 -0.665 15.225 1.00 . A A . 7 SER HB3 1 1
9 9840 1 1 19 SER HG H -26.808 -2.032 16.353 1.00 . A A . 7 SER HG 1 1
9 9841 1 1 19 SER N N -24.625 0.118 18.253 1.00 . A A . 7 SER N 1 1
9 9842 1 1 19 SER O O -23.182 0.678 15.009 1.00 . A A . 7 SER O 1 1
9 9843 1 1 19 SER OG O -26.655 -1.311 16.983 1.00 . A A . 7 SER OG 1 1
9 9844 1 1 20 GLY C C -21.571 3.573 16.530 1.00 . A A . 8 GLY C 1 1
9 9845 1 1 20 GLY CA C -22.925 3.205 15.961 1.00 . A A . 8 GLY CA 1 1
9 9846 1 1 20 GLY H H -23.962 2.318 17.554 1.00 . A A . 8 GLY H 1 1
9 9847 1 1 20 GLY HA2 H -22.793 2.909 14.931 1.00 . A A . 8 GLY HA2 1 1
9 9848 1 1 20 GLY HA3 H -23.560 4.078 15.983 1.00 . A A . 8 GLY HA3 1 1
9 9849 1 1 20 GLY N N -23.593 2.125 16.666 1.00 . A A . 8 GLY N 1 1
9 9850 1 1 20 GLY O O -21.001 4.610 16.167 1.00 . A A . 8 GLY O 1 1
9 9851 1 1 21 ARG C C -18.667 2.195 17.334 1.00 . A A . 9 ARG C 1 1
9 9852 1 1 21 ARG CA C -19.742 3.009 17.980 1.00 . A A . 9 ARG CA 1 1
9 9853 1 1 21 ARG CB C -19.698 2.846 19.494 1.00 . A A . 9 ARG CB 1 1
9 9854 1 1 21 ARG CD C -20.231 3.723 21.760 1.00 . A A . 9 ARG CD 1 1
9 9855 1 1 21 ARG CG C -20.413 3.932 20.272 1.00 . A A . 9 ARG CG 1 1
9 9856 1 1 21 ARG CZ C -20.657 4.958 23.872 1.00 . A A . 9 ARG CZ 1 1
9 9857 1 1 21 ARG H H -21.495 1.910 17.634 1.00 . A A . 9 ARG H 1 1
9 9858 1 1 21 ARG HA H -19.527 4.042 17.746 1.00 . A A . 9 ARG HA 1 1
9 9859 1 1 21 ARG HB2 H -20.146 1.896 19.737 1.00 . A A . 9 ARG HB2 1 1
9 9860 1 1 21 ARG HB3 H -18.663 2.827 19.803 1.00 . A A . 9 ARG HB3 1 1
9 9861 1 1 21 ARG HD2 H -20.664 2.773 22.030 1.00 . A A . 9 ARG HD2 1 1
9 9862 1 1 21 ARG HD3 H -19.173 3.699 21.977 1.00 . A A . 9 ARG HD3 1 1
9 9863 1 1 21 ARG HE H -21.449 5.381 22.058 1.00 . A A . 9 ARG HE 1 1
9 9864 1 1 21 ARG HG2 H -20.004 4.893 19.997 1.00 . A A . 9 ARG HG2 1 1
9 9865 1 1 21 ARG HG3 H -21.465 3.902 20.035 1.00 . A A . 9 ARG HG3 1 1
9 9866 1 1 21 ARG HH11 H -19.431 3.346 24.091 1.00 . A A . 9 ARG HH11 1 1
9 9867 1 1 21 ARG HH12 H -19.687 4.202 25.529 1.00 . A A . 9 ARG HH12 1 1
9 9868 1 1 21 ARG HH21 H -21.831 6.613 24.004 1.00 . A A . 9 ARG HH21 1 1
9 9869 1 1 21 ARG HH22 H -21.103 6.152 25.473 1.00 . A A . 9 ARG HH22 1 1
9 9870 1 1 21 ARG N N -21.035 2.739 17.398 1.00 . A A . 9 ARG N 1 1
9 9871 1 1 21 ARG NE N -20.855 4.779 22.562 1.00 . A A . 9 ARG NE 1 1
9 9872 1 1 21 ARG NH1 N -19.877 4.120 24.547 1.00 . A A . 9 ARG NH1 1 1
9 9873 1 1 21 ARG NH2 N -21.239 5.970 24.495 1.00 . A A . 9 ARG NH2 1 1
9 9874 1 1 21 ARG O O -18.340 1.105 17.790 1.00 . A A . 9 ARG O 1 1
9 9875 1 1 22 GLU C C -17.052 0.735 15.216 1.00 . A A . 10 GLU C 1 1
9 9876 1 1 22 GLU CA C -17.113 2.245 15.426 1.00 . A A . 10 GLU CA 1 1
9 9877 1 1 22 GLU CB C -15.831 2.780 15.973 1.00 . A A . 10 GLU CB 1 1
9 9878 1 1 22 GLU CD C -14.516 4.804 16.604 1.00 . A A . 10 GLU CD 1 1
9 9879 1 1 22 GLU CG C -15.827 4.282 16.124 1.00 . A A . 10 GLU CG 1 1
9 9880 1 1 22 GLU H H -18.682 3.505 15.882 1.00 . A A . 10 GLU H 1 1
9 9881 1 1 22 GLU HA H -17.256 2.697 14.457 1.00 . A A . 10 GLU HA 1 1
9 9882 1 1 22 GLU HB2 H -15.589 2.308 16.912 1.00 . A A . 10 GLU HB2 1 1
9 9883 1 1 22 GLU HB3 H -15.101 2.530 15.226 1.00 . A A . 10 GLU HB3 1 1
9 9884 1 1 22 GLU HG2 H -16.049 4.728 15.168 1.00 . A A . 10 GLU HG2 1 1
9 9885 1 1 22 GLU HG3 H -16.593 4.557 16.834 1.00 . A A . 10 GLU HG3 1 1
9 9886 1 1 22 GLU N N -18.223 2.713 16.215 1.00 . A A . 10 GLU N 1 1
9 9887 1 1 22 GLU O O -16.454 -0.012 16.007 1.00 . A A . 10 GLU O 1 1
9 9888 1 1 22 GLU OE1 O -13.552 4.828 15.808 1.00 . A A . 10 GLU OE1 1 1
9 9889 1 1 22 GLU OE2 O -14.416 5.221 17.779 1.00 . A A . 10 GLU OE2 1 1
9 9890 1 1 23 ASN C C -17.206 -1.404 12.473 1.00 . A A . 11 ASN C 1 1
9 9891 1 1 23 ASN CA C -17.721 -1.131 13.861 1.00 . A A . 11 ASN CA 1 1
9 9892 1 1 23 ASN CB C -19.159 -1.661 13.969 1.00 . A A . 11 ASN CB 1 1
9 9893 1 1 23 ASN CG C -19.778 -1.586 15.362 1.00 . A A . 11 ASN CG 1 1
9 9894 1 1 23 ASN H H -18.086 0.931 13.549 1.00 . A A . 11 ASN H 1 1
9 9895 1 1 23 ASN HA H -17.107 -1.654 14.578 1.00 . A A . 11 ASN HA 1 1
9 9896 1 1 23 ASN HB2 H -19.790 -1.095 13.299 1.00 . A A . 11 ASN HB2 1 1
9 9897 1 1 23 ASN HB3 H -19.157 -2.692 13.650 1.00 . A A . 11 ASN HB3 1 1
9 9898 1 1 23 ASN HD21 H -18.015 -1.812 16.237 1.00 . A A . 11 ASN HD21 1 1
9 9899 1 1 23 ASN HD22 H -19.341 -1.652 17.309 1.00 . A A . 11 ASN HD22 1 1
9 9900 1 1 23 ASN N N -17.663 0.290 14.157 1.00 . A A . 11 ASN N 1 1
9 9901 1 1 23 ASN ND2 N -18.977 -1.693 16.398 1.00 . A A . 11 ASN ND2 1 1
9 9902 1 1 23 ASN O O -17.240 -2.541 11.999 1.00 . A A . 11 ASN O 1 1
9 9903 1 1 23 ASN OD1 O -20.988 -1.432 15.499 1.00 . A A . 11 ASN OD1 1 1
9 9904 1 1 24 LEU C C -14.776 -0.694 10.393 1.00 . A A . 12 LEU C 1 1
9 9905 1 1 24 LEU CA C -16.268 -0.515 10.461 1.00 . A A . 12 LEU CA 1 1
9 9906 1 1 24 LEU CB C -16.696 0.671 9.556 1.00 . A A . 12 LEU CB 1 1
9 9907 1 1 24 LEU CD1 C -19.043 1.144 10.440 1.00 . A A . 12 LEU CD1 1 1
9 9908 1 1 24 LEU CD2 C -18.382 1.906 8.160 1.00 . A A . 12 LEU CD2 1 1
9 9909 1 1 24 LEU CG C -18.197 0.831 9.216 1.00 . A A . 12 LEU CG 1 1
9 9910 1 1 24 LEU H H -16.601 0.492 12.269 1.00 . A A . 12 LEU H 1 1
9 9911 1 1 24 LEU HA H -16.735 -1.411 10.086 1.00 . A A . 12 LEU HA 1 1
9 9912 1 1 24 LEU HB2 H -16.368 1.584 10.027 1.00 . A A . 12 LEU HB2 1 1
9 9913 1 1 24 LEU HB3 H -16.155 0.573 8.626 1.00 . A A . 12 LEU HB3 1 1
9 9914 1 1 24 LEU HD11 H -18.681 2.054 10.894 1.00 . A A . 12 LEU HD11 1 1
9 9915 1 1 24 LEU HD12 H -18.964 0.331 11.148 1.00 . A A . 12 LEU HD12 1 1
9 9916 1 1 24 LEU HD13 H -20.075 1.272 10.147 1.00 . A A . 12 LEU HD13 1 1
9 9917 1 1 24 LEU HD21 H -17.869 1.618 7.254 1.00 . A A . 12 LEU HD21 1 1
9 9918 1 1 24 LEU HD22 H -17.974 2.839 8.519 1.00 . A A . 12 LEU HD22 1 1
9 9919 1 1 24 LEU HD23 H -19.435 2.034 7.955 1.00 . A A . 12 LEU HD23 1 1
9 9920 1 1 24 LEU HG H -18.557 -0.098 8.801 1.00 . A A . 12 LEU HG 1 1
9 9921 1 1 24 LEU N N -16.712 -0.375 11.823 1.00 . A A . 12 LEU N 1 1
9 9922 1 1 24 LEU O O -14.006 0.111 10.937 1.00 . A A . 12 LEU O 1 1
9 9923 1 1 25 TYR C C -12.515 -1.244 8.289 1.00 . A A . 13 TYR C 1 1
9 9924 1 1 25 TYR CA C -12.964 -1.984 9.529 1.00 . A A . 13 TYR CA 1 1
9 9925 1 1 25 TYR CB C -12.650 -3.479 9.434 1.00 . A A . 13 TYR CB 1 1
9 9926 1 1 25 TYR CD1 C -14.011 -4.770 11.139 1.00 . A A . 13 TYR CD1 1 1
9 9927 1 1 25 TYR CD2 C -11.699 -4.402 11.578 1.00 . A A . 13 TYR CD2 1 1
9 9928 1 1 25 TYR CE1 C -14.129 -5.459 12.330 1.00 . A A . 13 TYR CE1 1 1
9 9929 1 1 25 TYR CE2 C -11.811 -5.092 12.767 1.00 . A A . 13 TYR CE2 1 1
9 9930 1 1 25 TYR CG C -12.793 -4.228 10.742 1.00 . A A . 13 TYR CG 1 1
9 9931 1 1 25 TYR CZ C -13.024 -5.617 13.137 1.00 . A A . 13 TYR CZ 1 1
9 9932 1 1 25 TYR H H -15.022 -2.368 9.379 1.00 . A A . 13 TYR H 1 1
9 9933 1 1 25 TYR HA H -12.440 -1.563 10.375 1.00 . A A . 13 TYR HA 1 1
9 9934 1 1 25 TYR HB2 H -13.330 -3.927 8.727 1.00 . A A . 13 TYR HB2 1 1
9 9935 1 1 25 TYR HB3 H -11.639 -3.605 9.080 1.00 . A A . 13 TYR HB3 1 1
9 9936 1 1 25 TYR HD1 H -14.874 -4.645 10.502 1.00 . A A . 13 TYR HD1 1 1
9 9937 1 1 25 TYR HD2 H -10.745 -3.989 11.287 1.00 . A A . 13 TYR HD2 1 1
9 9938 1 1 25 TYR HE1 H -15.080 -5.874 12.625 1.00 . A A . 13 TYR HE1 1 1
9 9939 1 1 25 TYR HE2 H -10.948 -5.217 13.403 1.00 . A A . 13 TYR HE2 1 1
9 9940 1 1 25 TYR HH H -12.692 -5.793 15.010 1.00 . A A . 13 TYR HH 1 1
9 9941 1 1 25 TYR N N -14.362 -1.741 9.744 1.00 . A A . 13 TYR N 1 1
9 9942 1 1 25 TYR O O -12.569 -1.761 7.168 1.00 . A A . 13 TYR O 1 1
9 9943 1 1 25 TYR OH O -13.136 -6.308 14.323 1.00 . A A . 13 TYR OH 1 1
9 9944 1 1 26 PHE C C -10.844 1.883 8.118 1.00 . A A . 14 PHE C 1 1
9 9945 1 1 26 PHE CA C -11.749 0.877 7.447 1.00 . A A . 14 PHE CA 1 1
9 9946 1 1 26 PHE CB C -12.993 1.564 6.839 1.00 . A A . 14 PHE CB 1 1
9 9947 1 1 26 PHE CD1 C -12.670 1.697 4.356 1.00 . A A . 14 PHE CD1 1 1
9 9948 1 1 26 PHE CD2 C -12.648 3.724 5.600 1.00 . A A . 14 PHE CD2 1 1
9 9949 1 1 26 PHE CE1 C -12.479 2.407 3.187 1.00 . A A . 14 PHE CE1 1 1
9 9950 1 1 26 PHE CE2 C -12.453 4.442 4.437 1.00 . A A . 14 PHE CE2 1 1
9 9951 1 1 26 PHE CG C -12.755 2.346 5.574 1.00 . A A . 14 PHE CG 1 1
9 9952 1 1 26 PHE CZ C -12.370 3.783 3.229 1.00 . A A . 14 PHE CZ 1 1
9 9953 1 1 26 PHE H H -12.206 0.352 9.402 1.00 . A A . 14 PHE H 1 1
9 9954 1 1 26 PHE HA H -11.213 0.325 6.692 1.00 . A A . 14 PHE HA 1 1
9 9955 1 1 26 PHE HB2 H -13.730 0.807 6.615 1.00 . A A . 14 PHE HB2 1 1
9 9956 1 1 26 PHE HB3 H -13.405 2.237 7.577 1.00 . A A . 14 PHE HB3 1 1
9 9957 1 1 26 PHE HD1 H -12.752 0.620 4.324 1.00 . A A . 14 PHE HD1 1 1
9 9958 1 1 26 PHE HD2 H -12.713 4.242 6.545 1.00 . A A . 14 PHE HD2 1 1
9 9959 1 1 26 PHE HE1 H -12.414 1.887 2.243 1.00 . A A . 14 PHE HE1 1 1
9 9960 1 1 26 PHE HE2 H -12.370 5.517 4.475 1.00 . A A . 14 PHE HE2 1 1
9 9961 1 1 26 PHE HZ H -12.220 4.343 2.318 1.00 . A A . 14 PHE HZ 1 1
9 9962 1 1 26 PHE N N -12.175 -0.008 8.489 1.00 . A A . 14 PHE N 1 1
9 9963 1 1 26 PHE O O -11.026 2.161 9.325 1.00 . A A . 14 PHE O 1 1
9 9964 1 1 27 GLN C C -9.494 4.724 7.859 1.00 . A A . 15 GLN C 1 1
9 9965 1 1 27 GLN CA C -8.951 3.329 7.998 1.00 . A A . 15 GLN CA 1 1
9 9966 1 1 27 GLN CB C -7.543 3.188 7.422 1.00 . A A . 15 GLN CB 1 1
9 9967 1 1 27 GLN CD C -5.104 3.793 7.649 1.00 . A A . 15 GLN CD 1 1
9 9968 1 1 27 GLN CG C -6.510 4.037 8.138 1.00 . A A . 15 GLN CG 1 1
9 9969 1 1 27 GLN H H -9.785 2.190 6.460 1.00 . A A . 15 GLN H 1 1
9 9970 1 1 27 GLN HA H -8.928 3.108 9.054 1.00 . A A . 15 GLN HA 1 1
9 9971 1 1 27 GLN HB2 H -7.242 2.154 7.495 1.00 . A A . 15 GLN HB2 1 1
9 9972 1 1 27 GLN HB3 H -7.558 3.479 6.383 1.00 . A A . 15 GLN HB3 1 1
9 9973 1 1 27 GLN HE21 H -4.621 5.643 8.083 1.00 . A A . 15 GLN HE21 1 1
9 9974 1 1 27 GLN HE22 H -3.358 4.659 7.423 1.00 . A A . 15 GLN HE22 1 1
9 9975 1 1 27 GLN HG2 H -6.758 5.074 7.977 1.00 . A A . 15 GLN HG2 1 1
9 9976 1 1 27 GLN HG3 H -6.555 3.821 9.197 1.00 . A A . 15 GLN HG3 1 1
9 9977 1 1 27 GLN N N -9.874 2.401 7.411 1.00 . A A . 15 GLN N 1 1
9 9978 1 1 27 GLN NE2 N -4.282 4.795 7.720 1.00 . A A . 15 GLN NE2 1 1
9 9979 1 1 27 GLN O O -9.224 5.449 6.887 1.00 . A A . 15 GLN O 1 1
9 9980 1 1 27 GLN OE1 O -4.764 2.692 7.208 1.00 . A A . 15 GLN OE1 1 1
9 9981 1 1 28 GLY C C -12.397 6.147 8.236 1.00 . A A . 16 GLY C 1 1
9 9982 1 1 28 GLY CA C -11.026 6.278 8.832 1.00 . A A . 16 GLY CA 1 1
9 9983 1 1 28 GLY H H -10.596 4.295 9.391 1.00 . A A . 16 GLY H 1 1
9 9984 1 1 28 GLY HA2 H -11.104 6.596 9.861 1.00 . A A . 16 GLY HA2 1 1
9 9985 1 1 28 GLY HA3 H -10.467 7.007 8.264 1.00 . A A . 16 GLY HA3 1 1
9 9986 1 1 28 GLY N N -10.363 5.017 8.770 1.00 . A A . 16 GLY N 1 1
9 9987 1 1 28 GLY O O -13.069 5.121 8.437 1.00 . A A . 16 GLY O 1 1
9 9988 1 1 29 HIS C C -14.073 8.240 5.801 1.00 . A A . 17 HIS C 1 1
9 9989 1 1 29 HIS CA C -14.070 7.117 6.801 1.00 . A A . 17 HIS CA 1 1
9 9990 1 1 29 HIS CB C -15.259 7.246 7.783 1.00 . A A . 17 HIS CB 1 1
9 9991 1 1 29 HIS CD2 C -17.456 8.210 6.815 1.00 . A A . 17 HIS CD2 1 1
9 9992 1 1 29 HIS CE1 C -18.408 6.375 6.174 1.00 . A A . 17 HIS CE1 1 1
9 9993 1 1 29 HIS CG C -16.613 7.202 7.131 1.00 . A A . 17 HIS CG 1 1
9 9994 1 1 29 HIS H H -12.229 7.920 7.372 1.00 . A A . 17 HIS H 1 1
9 9995 1 1 29 HIS HA H -14.143 6.181 6.267 1.00 . A A . 17 HIS HA 1 1
9 9996 1 1 29 HIS HB2 H -15.217 6.437 8.497 1.00 . A A . 17 HIS HB2 1 1
9 9997 1 1 29 HIS HB3 H -15.173 8.186 8.306 1.00 . A A . 17 HIS HB3 1 1
9 9998 1 1 29 HIS HD1 H -16.888 5.129 6.787 1.00 . A A . 17 HIS HD1 1 1
9 9999 1 1 29 HIS HD2 H -17.285 9.261 6.997 1.00 . A A . 17 HIS HD2 1 1
9 10000 1 1 29 HIS HE1 H -19.112 5.670 5.758 1.00 . A A . 17 HIS HE1 1 1
9 10001 1 1 29 HIS N N -12.802 7.131 7.491 1.00 . A A . 17 HIS N 1 1
9 10002 1 1 29 HIS ND1 N -17.238 6.042 6.718 1.00 . A A . 17 HIS ND1 1 1
9 10003 1 1 29 HIS NE2 N -18.590 7.684 6.213 1.00 . A A . 17 HIS NE2 1 1
9 10004 1 1 29 HIS O O -13.865 9.402 6.165 1.00 . A A . 17 HIS O 1 1
9 10005 1 1 30 MET C C -15.514 8.629 2.666 1.00 . A A . 18 MET C 1 1
9 10006 1 1 30 MET CA C -14.288 8.867 3.502 1.00 . A A . 18 MET CA 1 1
9 10007 1 1 30 MET CB C -13.032 8.701 2.634 1.00 . A A . 18 MET CB 1 1
9 10008 1 1 30 MET CE C -10.101 9.744 1.801 1.00 . A A . 18 MET CE 1 1
9 10009 1 1 30 MET CG C -12.868 9.760 1.559 1.00 . A A . 18 MET CG 1 1
9 10010 1 1 30 MET H H -14.491 6.967 4.353 1.00 . A A . 18 MET H 1 1
9 10011 1 1 30 MET HA H -14.307 9.861 3.923 1.00 . A A . 18 MET HA 1 1
9 10012 1 1 30 MET HB2 H -12.151 8.699 3.256 1.00 . A A . 18 MET HB2 1 1
9 10013 1 1 30 MET HB3 H -13.108 7.752 2.123 1.00 . A A . 18 MET HB3 1 1
9 10014 1 1 30 MET HE1 H -9.128 9.683 1.334 1.00 . A A . 18 MET HE1 1 1
9 10015 1 1 30 MET HE2 H -10.181 8.971 2.550 1.00 . A A . 18 MET HE2 1 1
9 10016 1 1 30 MET HE3 H -10.215 10.712 2.269 1.00 . A A . 18 MET HE3 1 1
9 10017 1 1 30 MET HG2 H -13.727 9.725 0.907 1.00 . A A . 18 MET HG2 1 1
9 10018 1 1 30 MET HG3 H -12.809 10.728 2.032 1.00 . A A . 18 MET HG3 1 1
9 10019 1 1 30 MET N N -14.289 7.905 4.568 1.00 . A A . 18 MET N 1 1
9 10020 1 1 30 MET O O -15.678 7.553 2.106 1.00 . A A . 18 MET O 1 1
9 10021 1 1 30 MET SD S -11.387 9.518 0.559 1.00 . A A . 18 MET SD 1 1
9 10022 1 1 31 ALA C C -17.417 9.841 0.361 1.00 . A A . 19 ALA C 1 1
9 10023 1 1 31 ALA CA C -17.596 9.482 1.827 1.00 . A A . 19 ALA CA 1 1
9 10024 1 1 31 ALA CB C -18.689 10.312 2.479 1.00 . A A . 19 ALA CB 1 1
9 10025 1 1 31 ALA H H -16.145 10.488 2.953 1.00 . A A . 19 ALA H 1 1
9 10026 1 1 31 ALA HA H -17.852 8.441 1.902 1.00 . A A . 19 ALA HA 1 1
9 10027 1 1 31 ALA HB1 H -18.424 11.357 2.431 1.00 . A A . 19 ALA HB1 1 1
9 10028 1 1 31 ALA HB2 H -18.803 10.016 3.511 1.00 . A A . 19 ALA HB2 1 1
9 10029 1 1 31 ALA HB3 H -19.616 10.150 1.950 1.00 . A A . 19 ALA HB3 1 1
9 10030 1 1 31 ALA N N -16.352 9.618 2.552 1.00 . A A . 19 ALA N 1 1
9 10031 1 1 31 ALA O O -18.387 9.994 -0.380 1.00 . A A . 19 ALA O 1 1
9 10032 1 1 32 ALA C C -16.055 11.708 -1.723 1.00 . A A . 20 ALA C 1 1
9 10033 1 1 32 ALA CA C -15.716 10.247 -1.375 1.00 . A A . 20 ALA CA 1 1
9 10034 1 1 32 ALA CB C -16.246 9.282 -2.433 1.00 . A A . 20 ALA CB 1 1
9 10035 1 1 32 ALA H H -15.543 9.670 0.680 1.00 . A A . 20 ALA H 1 1
9 10036 1 1 32 ALA HA H -14.641 10.136 -1.320 1.00 . A A . 20 ALA HA 1 1
9 10037 1 1 32 ALA HB1 H -17.316 9.398 -2.520 1.00 . A A . 20 ALA HB1 1 1
9 10038 1 1 32 ALA HB2 H -16.017 8.269 -2.137 1.00 . A A . 20 ALA HB2 1 1
9 10039 1 1 32 ALA HB3 H -15.777 9.498 -3.382 1.00 . A A . 20 ALA HB3 1 1
9 10040 1 1 32 ALA N N -16.171 9.896 -0.032 1.00 . A A . 20 ALA N 1 1
9 10041 1 1 32 ALA O O -17.210 12.035 -2.060 1.00 . A A . 20 ALA O 1 1
9 10042 1 1 33 PRO C C -15.536 14.338 -3.341 1.00 . A A . 21 PRO C 1 1
9 10043 1 1 33 PRO CA C -15.251 14.037 -1.863 1.00 . A A . 21 PRO CA 1 1
9 10044 1 1 33 PRO CB C -13.920 14.663 -1.438 1.00 . A A . 21 PRO CB 1 1
9 10045 1 1 33 PRO CD C -13.717 12.322 -1.105 1.00 . A A . 21 PRO CD 1 1
9 10046 1 1 33 PRO CG C -13.254 13.639 -0.593 1.00 . A A . 21 PRO CG 1 1
9 10047 1 1 33 PRO HA H -16.050 14.450 -1.264 1.00 . A A . 21 PRO HA 1 1
9 10048 1 1 33 PRO HB2 H -13.335 14.871 -2.322 1.00 . A A . 21 PRO HB2 1 1
9 10049 1 1 33 PRO HB3 H -14.088 15.559 -0.859 1.00 . A A . 21 PRO HB3 1 1
9 10050 1 1 33 PRO HD2 H -13.086 11.972 -1.909 1.00 . A A . 21 PRO HD2 1 1
9 10051 1 1 33 PRO HD3 H -13.737 11.606 -0.298 1.00 . A A . 21 PRO HD3 1 1
9 10052 1 1 33 PRO HG2 H -12.181 13.730 -0.683 1.00 . A A . 21 PRO HG2 1 1
9 10053 1 1 33 PRO HG3 H -13.557 13.749 0.438 1.00 . A A . 21 PRO HG3 1 1
9 10054 1 1 33 PRO N N -15.074 12.609 -1.583 1.00 . A A . 21 PRO N 1 1
9 10055 1 1 33 PRO O O -16.616 14.818 -3.676 1.00 . A A . 21 PRO O 1 1
9 10056 1 1 34 ALA C C -15.740 13.389 -6.270 1.00 . A A . 22 ALA C 1 1
9 10057 1 1 34 ALA CA C -14.735 14.329 -5.637 1.00 . A A . 22 ALA CA 1 1
9 10058 1 1 34 ALA CB C -13.396 14.264 -6.351 1.00 . A A . 22 ALA CB 1 1
9 10059 1 1 34 ALA H H -13.760 13.611 -3.904 1.00 . A A . 22 ALA H 1 1
9 10060 1 1 34 ALA HA H -15.124 15.332 -5.726 1.00 . A A . 22 ALA HA 1 1
9 10061 1 1 34 ALA HB1 H -12.701 14.943 -5.880 1.00 . A A . 22 ALA HB1 1 1
9 10062 1 1 34 ALA HB2 H -13.527 14.546 -7.386 1.00 . A A . 22 ALA HB2 1 1
9 10063 1 1 34 ALA HB3 H -13.010 13.257 -6.302 1.00 . A A . 22 ALA HB3 1 1
9 10064 1 1 34 ALA N N -14.583 14.041 -4.216 1.00 . A A . 22 ALA N 1 1
9 10065 1 1 34 ALA O O -15.550 12.170 -6.278 1.00 . A A . 22 ALA O 1 1
9 10066 1 1 35 ARG C C -18.152 13.595 -8.795 1.00 . A A . 23 ARG C 1 1
9 10067 1 1 35 ARG CA C -17.889 13.169 -7.356 1.00 . A A . 23 ARG CA 1 1
9 10068 1 1 35 ARG CB C -19.161 13.236 -6.506 1.00 . A A . 23 ARG CB 1 1
9 10069 1 1 35 ARG CD C -20.255 12.667 -4.310 1.00 . A A . 23 ARG CD 1 1
9 10070 1 1 35 ARG CG C -18.987 12.613 -5.128 1.00 . A A . 23 ARG CG 1 1
9 10071 1 1 35 ARG CZ C -21.077 11.354 -2.353 1.00 . A A . 23 ARG CZ 1 1
9 10072 1 1 35 ARG H H -16.931 14.922 -6.667 1.00 . A A . 23 ARG H 1 1
9 10073 1 1 35 ARG HA H -17.548 12.144 -7.375 1.00 . A A . 23 ARG HA 1 1
9 10074 1 1 35 ARG HB2 H -19.442 14.271 -6.382 1.00 . A A . 23 ARG HB2 1 1
9 10075 1 1 35 ARG HB3 H -19.956 12.712 -7.016 1.00 . A A . 23 ARG HB3 1 1
9 10076 1 1 35 ARG HD2 H -20.501 13.702 -4.122 1.00 . A A . 23 ARG HD2 1 1
9 10077 1 1 35 ARG HD3 H -21.056 12.202 -4.863 1.00 . A A . 23 ARG HD3 1 1
9 10078 1 1 35 ARG HE H -19.173 11.992 -2.668 1.00 . A A . 23 ARG HE 1 1
9 10079 1 1 35 ARG HG2 H -18.696 11.580 -5.245 1.00 . A A . 23 ARG HG2 1 1
9 10080 1 1 35 ARG HG3 H -18.204 13.145 -4.607 1.00 . A A . 23 ARG HG3 1 1
9 10081 1 1 35 ARG HH11 H -22.539 11.731 -3.728 1.00 . A A . 23 ARG HH11 1 1
9 10082 1 1 35 ARG HH12 H -23.049 10.850 -2.355 1.00 . A A . 23 ARG HH12 1 1
9 10083 1 1 35 ARG HH21 H -19.902 10.781 -0.797 1.00 . A A . 23 ARG HH21 1 1
9 10084 1 1 35 ARG HH22 H -21.534 10.305 -0.665 1.00 . A A . 23 ARG HH22 1 1
9 10085 1 1 35 ARG N N -16.830 13.950 -6.749 1.00 . A A . 23 ARG N 1 1
9 10086 1 1 35 ARG NE N -20.093 11.972 -3.025 1.00 . A A . 23 ARG NE 1 1
9 10087 1 1 35 ARG NH1 N -22.305 11.309 -2.848 1.00 . A A . 23 ARG NH1 1 1
9 10088 1 1 35 ARG NH2 N -20.827 10.774 -1.201 1.00 . A A . 23 ARG NH2 1 1
9 10089 1 1 35 ARG O O -19.077 13.088 -9.455 1.00 . A A . 23 ARG O 1 1
9 10090 1 1 36 PHE C C -16.010 15.117 -11.172 1.00 . A A . 24 PHE C 1 1
9 10091 1 1 36 PHE CA C -17.416 14.954 -10.657 1.00 . A A . 24 PHE CA 1 1
9 10092 1 1 36 PHE CB C -18.137 16.309 -10.826 1.00 . A A . 24 PHE CB 1 1
9 10093 1 1 36 PHE CD1 C -19.798 16.647 -8.974 1.00 . A A . 24 PHE CD1 1 1
9 10094 1 1 36 PHE CD2 C -20.608 16.239 -11.176 1.00 . A A . 24 PHE CD2 1 1
9 10095 1 1 36 PHE CE1 C -21.091 16.743 -8.509 1.00 . A A . 24 PHE CE1 1 1
9 10096 1 1 36 PHE CE2 C -21.900 16.334 -10.718 1.00 . A A . 24 PHE CE2 1 1
9 10097 1 1 36 PHE CG C -19.543 16.391 -10.314 1.00 . A A . 24 PHE CG 1 1
9 10098 1 1 36 PHE CZ C -22.144 16.586 -9.382 1.00 . A A . 24 PHE CZ 1 1
9 10099 1 1 36 PHE H H -16.627 14.894 -8.732 1.00 . A A . 24 PHE H 1 1
9 10100 1 1 36 PHE HA H -17.925 14.198 -11.236 1.00 . A A . 24 PHE HA 1 1
9 10101 1 1 36 PHE HB2 H -17.569 17.087 -10.346 1.00 . A A . 24 PHE HB2 1 1
9 10102 1 1 36 PHE HB3 H -18.170 16.515 -11.889 1.00 . A A . 24 PHE HB3 1 1
9 10103 1 1 36 PHE HD1 H -18.971 16.768 -8.291 1.00 . A A . 24 PHE HD1 1 1
9 10104 1 1 36 PHE HD2 H -20.421 16.040 -12.222 1.00 . A A . 24 PHE HD2 1 1
9 10105 1 1 36 PHE HE1 H -21.277 16.943 -7.464 1.00 . A A . 24 PHE HE1 1 1
9 10106 1 1 36 PHE HE2 H -22.723 16.211 -11.406 1.00 . A A . 24 PHE HE2 1 1
9 10107 1 1 36 PHE HZ H -23.159 16.658 -9.022 1.00 . A A . 24 PHE HZ 1 1
9 10108 1 1 36 PHE N N -17.343 14.509 -9.284 1.00 . A A . 24 PHE N 1 1
9 10109 1 1 36 PHE O O -15.078 15.318 -10.391 1.00 . A A . 24 PHE O 1 1
9 10110 1 1 37 CYS C C -14.779 16.251 -14.187 1.00 . A A . 25 CYS C 1 1
9 10111 1 1 37 CYS CA C -14.603 15.219 -13.097 1.00 . A A . 25 CYS CA 1 1
9 10112 1 1 37 CYS CB C -14.124 13.916 -13.705 1.00 . A A . 25 CYS CB 1 1
9 10113 1 1 37 CYS H H -16.617 14.755 -13.012 1.00 . A A . 25 CYS H 1 1
9 10114 1 1 37 CYS HA H -13.879 15.570 -12.376 1.00 . A A . 25 CYS HA 1 1
9 10115 1 1 37 CYS HB2 H -14.868 13.574 -14.410 1.00 . A A . 25 CYS HB2 1 1
9 10116 1 1 37 CYS HB3 H -13.193 14.107 -14.213 1.00 . A A . 25 CYS HB3 1 1
9 10117 1 1 37 CYS N N -15.857 15.013 -12.450 1.00 . A A . 25 CYS N 1 1
9 10118 1 1 37 CYS O O -15.842 16.314 -14.822 1.00 . A A . 25 CYS O 1 1
9 10119 1 1 37 CYS SG S -13.867 12.578 -12.506 1.00 . A A . 25 CYS SG 1 1
9 10120 1 1 38 VAL C C -12.879 17.634 -16.529 1.00 . A A . 26 VAL C 1 1
9 10121 1 1 38 VAL CA C -13.803 18.081 -15.419 1.00 . A A . 26 VAL CA 1 1
9 10122 1 1 38 VAL CB C -13.288 19.448 -14.913 1.00 . A A . 26 VAL CB 1 1
9 10123 1 1 38 VAL CG1 C -13.672 20.547 -15.867 1.00 . A A . 26 VAL CG1 1 1
9 10124 1 1 38 VAL CG2 C -13.758 19.757 -13.515 1.00 . A A . 26 VAL CG2 1 1
9 10125 1 1 38 VAL H H -12.989 17.013 -13.798 1.00 . A A . 26 VAL H 1 1
9 10126 1 1 38 VAL HA H -14.799 18.199 -15.822 1.00 . A A . 26 VAL HA 1 1
9 10127 1 1 38 VAL HB H -12.208 19.394 -14.910 1.00 . A A . 26 VAL HB 1 1
9 10128 1 1 38 VAL HG11 H -13.294 21.490 -15.502 1.00 . A A . 26 VAL HG11 1 1
9 10129 1 1 38 VAL HG12 H -14.747 20.599 -15.946 1.00 . A A . 26 VAL HG12 1 1
9 10130 1 1 38 VAL HG13 H -13.245 20.345 -16.838 1.00 . A A . 26 VAL HG13 1 1
9 10131 1 1 38 VAL HG21 H -13.353 19.011 -12.848 1.00 . A A . 26 VAL HG21 1 1
9 10132 1 1 38 VAL HG22 H -14.837 19.730 -13.483 1.00 . A A . 26 VAL HG22 1 1
9 10133 1 1 38 VAL HG23 H -13.409 20.736 -13.218 1.00 . A A . 26 VAL HG23 1 1
9 10134 1 1 38 VAL N N -13.782 17.072 -14.379 1.00 . A A . 26 VAL N 1 1
9 10135 1 1 38 VAL O O -11.717 17.324 -16.276 1.00 . A A . 26 VAL O 1 1
9 10136 1 1 39 TYR C C -12.146 18.384 -19.634 1.00 . A A . 27 TYR C 1 1
9 10137 1 1 39 TYR CA C -12.592 17.177 -18.873 1.00 . A A . 27 TYR CA 1 1
9 10138 1 1 39 TYR CB C -13.351 16.223 -19.800 1.00 . A A . 27 TYR CB 1 1
9 10139 1 1 39 TYR CD1 C -14.435 14.670 -18.121 1.00 . A A . 27 TYR CD1 1 1
9 10140 1 1 39 TYR CD2 C -12.968 13.735 -19.746 1.00 . A A . 27 TYR CD2 1 1
9 10141 1 1 39 TYR CE1 C -14.642 13.420 -17.584 1.00 . A A . 27 TYR CE1 1 1
9 10142 1 1 39 TYR CE2 C -13.174 12.483 -19.211 1.00 . A A . 27 TYR CE2 1 1
9 10143 1 1 39 TYR CG C -13.596 14.851 -19.213 1.00 . A A . 27 TYR CG 1 1
9 10144 1 1 39 TYR CZ C -14.010 12.333 -18.129 1.00 . A A . 27 TYR CZ 1 1
9 10145 1 1 39 TYR H H -14.334 17.801 -17.865 1.00 . A A . 27 TYR H 1 1
9 10146 1 1 39 TYR HA H -11.702 16.674 -18.519 1.00 . A A . 27 TYR HA 1 1
9 10147 1 1 39 TYR HB2 H -14.306 16.654 -20.064 1.00 . A A . 27 TYR HB2 1 1
9 10148 1 1 39 TYR HB3 H -12.752 16.100 -20.693 1.00 . A A . 27 TYR HB3 1 1
9 10149 1 1 39 TYR HD1 H -14.931 15.528 -17.695 1.00 . A A . 27 TYR HD1 1 1
9 10150 1 1 39 TYR HD2 H -12.313 13.855 -20.595 1.00 . A A . 27 TYR HD2 1 1
9 10151 1 1 39 TYR HE1 H -15.296 13.301 -16.735 1.00 . A A . 27 TYR HE1 1 1
9 10152 1 1 39 TYR HE2 H -12.679 11.625 -19.639 1.00 . A A . 27 TYR HE2 1 1
9 10153 1 1 39 TYR HH H -15.158 10.936 -17.487 1.00 . A A . 27 TYR HH 1 1
9 10154 1 1 39 TYR N N -13.387 17.568 -17.728 1.00 . A A . 27 TYR N 1 1
9 10155 1 1 39 TYR O O -12.918 19.345 -19.820 1.00 . A A . 27 TYR O 1 1
9 10156 1 1 39 TYR OH O -14.215 11.086 -17.589 1.00 . A A . 27 TYR OH 1 1
9 10157 1 1 40 TYR C C -9.630 18.818 -22.022 1.00 . A A . 28 TYR C 1 1
9 10158 1 1 40 TYR CA C -10.334 19.403 -20.822 1.00 . A A . 28 TYR CA 1 1
9 10159 1 1 40 TYR CB C -9.298 20.205 -20.026 1.00 . A A . 28 TYR CB 1 1
9 10160 1 1 40 TYR CD1 C -9.756 20.308 -17.560 1.00 . A A . 28 TYR CD1 1 1
9 10161 1 1 40 TYR CD2 C -10.230 22.228 -18.875 1.00 . A A . 28 TYR CD2 1 1
9 10162 1 1 40 TYR CE1 C -10.164 20.974 -16.435 1.00 . A A . 28 TYR CE1 1 1
9 10163 1 1 40 TYR CE2 C -10.645 22.900 -17.751 1.00 . A A . 28 TYR CE2 1 1
9 10164 1 1 40 TYR CG C -9.784 20.923 -18.800 1.00 . A A . 28 TYR CG 1 1
9 10165 1 1 40 TYR CZ C -10.608 22.268 -16.536 1.00 . A A . 28 TYR CZ 1 1
9 10166 1 1 40 TYR H H -10.368 17.565 -19.832 1.00 . A A . 28 TYR H 1 1
9 10167 1 1 40 TYR HA H -11.116 20.073 -21.146 1.00 . A A . 28 TYR HA 1 1
9 10168 1 1 40 TYR HB2 H -8.548 19.517 -19.676 1.00 . A A . 28 TYR HB2 1 1
9 10169 1 1 40 TYR HB3 H -8.850 20.933 -20.687 1.00 . A A . 28 TYR HB3 1 1
9 10170 1 1 40 TYR HD1 H -9.410 19.287 -17.484 1.00 . A A . 28 TYR HD1 1 1
9 10171 1 1 40 TYR HD2 H -10.257 22.718 -19.837 1.00 . A A . 28 TYR HD2 1 1
9 10172 1 1 40 TYR HE1 H -10.136 20.483 -15.474 1.00 . A A . 28 TYR HE1 1 1
9 10173 1 1 40 TYR HE2 H -10.997 23.918 -17.828 1.00 . A A . 28 TYR HE2 1 1
9 10174 1 1 40 TYR HH H -10.398 22.672 -14.710 1.00 . A A . 28 TYR HH 1 1
9 10175 1 1 40 TYR N N -10.918 18.354 -20.048 1.00 . A A . 28 TYR N 1 1
9 10176 1 1 40 TYR O O -9.116 17.676 -21.975 1.00 . A A . 28 TYR O 1 1
9 10177 1 1 40 TYR OH O -11.011 22.936 -15.411 1.00 . A A . 28 TYR OH 1 1
9 10178 1 1 41 ASP C C -7.531 19.887 -24.137 1.00 . A A . 29 ASP C 1 1
9 10179 1 1 41 ASP CA C -8.906 19.293 -24.285 1.00 . A A . 29 ASP CA 1 1
9 10180 1 1 41 ASP CB C -9.616 19.924 -25.487 1.00 . A A . 29 ASP CB 1 1
9 10181 1 1 41 ASP CG C -8.881 19.753 -26.806 1.00 . A A . 29 ASP CG 1 1
9 10182 1 1 41 ASP H H -10.155 20.417 -23.024 1.00 . A A . 29 ASP H 1 1
9 10183 1 1 41 ASP HA H -8.842 18.224 -24.415 1.00 . A A . 29 ASP HA 1 1
9 10184 1 1 41 ASP HB2 H -10.594 19.477 -25.599 1.00 . A A . 29 ASP HB2 1 1
9 10185 1 1 41 ASP HB3 H -9.715 20.981 -25.294 1.00 . A A . 29 ASP HB3 1 1
9 10186 1 1 41 ASP N N -9.631 19.587 -23.072 1.00 . A A . 29 ASP N 1 1
9 10187 1 1 41 ASP O O -7.366 21.113 -24.139 1.00 . A A . 29 ASP O 1 1
9 10188 1 1 41 ASP OD1 O -9.115 18.753 -27.502 1.00 . A A . 29 ASP OD1 1 1
9 10189 1 1 41 ASP OD2 O -8.109 20.666 -27.211 1.00 . A A . 29 ASP OD2 1 1
9 10190 1 1 42 GLY C C -4.716 19.061 -22.392 1.00 . A A . 30 GLY C 1 1
9 10191 1 1 42 GLY CA C -5.237 19.472 -23.735 1.00 . A A . 30 GLY CA 1 1
9 10192 1 1 42 GLY H H -6.785 18.092 -23.827 1.00 . A A . 30 GLY H 1 1
9 10193 1 1 42 GLY HA2 H -4.635 18.981 -24.487 1.00 . A A . 30 GLY HA2 1 1
9 10194 1 1 42 GLY HA3 H -5.142 20.542 -23.831 1.00 . A A . 30 GLY HA3 1 1
9 10195 1 1 42 GLY N N -6.584 19.051 -23.910 1.00 . A A . 30 GLY N 1 1
9 10196 1 1 42 GLY O O -5.444 19.074 -21.394 1.00 . A A . 30 GLY O 1 1
9 10197 1 1 43 HIS C C -1.802 19.313 -20.692 1.00 . A A . 31 HIS C 1 1
9 10198 1 1 43 HIS CA C -2.808 18.266 -21.139 1.00 . A A . 31 HIS CA 1 1
9 10199 1 1 43 HIS CB C -2.137 16.881 -21.348 1.00 . A A . 31 HIS CB 1 1
9 10200 1 1 43 HIS CD2 C -0.999 17.055 -23.695 1.00 . A A . 31 HIS CD2 1 1
9 10201 1 1 43 HIS CE1 C 1.009 16.469 -23.143 1.00 . A A . 31 HIS CE1 1 1
9 10202 1 1 43 HIS CG C -1.006 16.828 -22.357 1.00 . A A . 31 HIS CG 1 1
9 10203 1 1 43 HIS H H -2.957 18.822 -23.192 1.00 . A A . 31 HIS H 1 1
9 10204 1 1 43 HIS HA H -3.570 18.185 -20.378 1.00 . A A . 31 HIS HA 1 1
9 10205 1 1 43 HIS HB2 H -1.728 16.553 -20.404 1.00 . A A . 31 HIS HB2 1 1
9 10206 1 1 43 HIS HB3 H -2.904 16.189 -21.671 1.00 . A A . 31 HIS HB3 1 1
9 10207 1 1 43 HIS HD1 H 0.598 16.229 -21.139 1.00 . A A . 31 HIS HD1 1 1
9 10208 1 1 43 HIS HD2 H -1.842 17.372 -24.290 1.00 . A A . 31 HIS HD2 1 1
9 10209 1 1 43 HIS HE1 H 2.058 16.219 -23.183 1.00 . A A . 31 HIS HE1 1 1
9 10210 1 1 43 HIS N N -3.467 18.726 -22.357 1.00 . A A . 31 HIS N 1 1
9 10211 1 1 43 HIS ND1 N 0.277 16.460 -22.038 1.00 . A A . 31 HIS ND1 1 1
9 10212 1 1 43 HIS NE2 N 0.284 16.825 -24.190 1.00 . A A . 31 HIS NE2 1 1
9 10213 1 1 43 HIS O O -0.949 19.080 -19.827 1.00 . A A . 31 HIS O 1 1
9 10214 1 1 44 LEU C C -1.998 22.691 -20.450 1.00 . A A . 32 LEU C 1 1
9 10215 1 1 44 LEU CA C -1.100 21.587 -20.996 1.00 . A A . 32 LEU CA 1 1
9 10216 1 1 44 LEU CB C -0.418 22.048 -22.285 1.00 . A A . 32 LEU CB 1 1
9 10217 1 1 44 LEU CD1 C 1.847 22.569 -21.395 1.00 . A A . 32 LEU CD1 1 1
9 10218 1 1 44 LEU CD2 C 1.053 23.676 -23.481 1.00 . A A . 32 LEU CD2 1 1
9 10219 1 1 44 LEU CG C 0.644 23.121 -22.132 1.00 . A A . 32 LEU CG 1 1
9 10220 1 1 44 LEU H H -2.655 20.578 -21.935 1.00 . A A . 32 LEU H 1 1
9 10221 1 1 44 LEU HA H -0.359 21.302 -20.265 1.00 . A A . 32 LEU HA 1 1
9 10222 1 1 44 LEU HB2 H 0.042 21.186 -22.747 1.00 . A A . 32 LEU HB2 1 1
9 10223 1 1 44 LEU HB3 H -1.182 22.419 -22.951 1.00 . A A . 32 LEU HB3 1 1
9 10224 1 1 44 LEU HD11 H 2.266 21.754 -21.966 1.00 . A A . 32 LEU HD11 1 1
9 10225 1 1 44 LEU HD12 H 1.555 22.206 -20.421 1.00 . A A . 32 LEU HD12 1 1
9 10226 1 1 44 LEU HD13 H 2.588 23.347 -21.286 1.00 . A A . 32 LEU HD13 1 1
9 10227 1 1 44 LEU HD21 H 1.823 24.418 -23.336 1.00 . A A . 32 LEU HD21 1 1
9 10228 1 1 44 LEU HD22 H 0.200 24.131 -23.962 1.00 . A A . 32 LEU HD22 1 1
9 10229 1 1 44 LEU HD23 H 1.435 22.876 -24.097 1.00 . A A . 32 LEU HD23 1 1
9 10230 1 1 44 LEU HG H 0.220 23.923 -21.547 1.00 . A A . 32 LEU HG 1 1
9 10231 1 1 44 LEU N N -1.935 20.470 -21.279 1.00 . A A . 32 LEU N 1 1
9 10232 1 1 44 LEU O O -2.937 23.118 -21.136 1.00 . A A . 32 LEU O 1 1
9 10233 1 1 45 PRO C C -2.747 25.499 -19.292 1.00 . A A . 33 PRO C 1 1
9 10234 1 1 45 PRO CA C -2.596 24.164 -18.545 1.00 . A A . 33 PRO CA 1 1
9 10235 1 1 45 PRO CB C -1.944 24.370 -17.172 1.00 . A A . 33 PRO CB 1 1
9 10236 1 1 45 PRO CD C -0.579 22.799 -18.387 1.00 . A A . 33 PRO CD 1 1
9 10237 1 1 45 PRO CG C -0.563 23.830 -17.293 1.00 . A A . 33 PRO CG 1 1
9 10238 1 1 45 PRO HA H -3.584 23.751 -18.407 1.00 . A A . 33 PRO HA 1 1
9 10239 1 1 45 PRO HB2 H -1.934 25.424 -16.931 1.00 . A A . 33 PRO HB2 1 1
9 10240 1 1 45 PRO HB3 H -2.480 23.817 -16.415 1.00 . A A . 33 PRO HB3 1 1
9 10241 1 1 45 PRO HD2 H 0.333 22.864 -18.961 1.00 . A A . 33 PRO HD2 1 1
9 10242 1 1 45 PRO HD3 H -0.708 21.806 -17.979 1.00 . A A . 33 PRO HD3 1 1
9 10243 1 1 45 PRO HG2 H 0.119 24.633 -17.529 1.00 . A A . 33 PRO HG2 1 1
9 10244 1 1 45 PRO HG3 H -0.269 23.359 -16.368 1.00 . A A . 33 PRO HG3 1 1
9 10245 1 1 45 PRO N N -1.735 23.180 -19.223 1.00 . A A . 33 PRO N 1 1
9 10246 1 1 45 PRO O O -3.677 26.253 -19.029 1.00 . A A . 33 PRO O 1 1
9 10247 1 1 46 ALA C C -3.039 26.892 -22.089 1.00 . A A . 34 ALA C 1 1
9 10248 1 1 46 ALA CA C -1.954 26.999 -21.012 1.00 . A A . 34 ALA CA 1 1
9 10249 1 1 46 ALA CB C -0.622 27.339 -21.661 1.00 . A A . 34 ALA CB 1 1
9 10250 1 1 46 ALA H H -1.085 25.179 -20.314 1.00 . A A . 34 ALA H 1 1
9 10251 1 1 46 ALA HA H -2.216 27.803 -20.341 1.00 . A A . 34 ALA HA 1 1
9 10252 1 1 46 ALA HB1 H 0.133 27.471 -20.901 1.00 . A A . 34 ALA HB1 1 1
9 10253 1 1 46 ALA HB2 H -0.723 28.254 -22.228 1.00 . A A . 34 ALA HB2 1 1
9 10254 1 1 46 ALA HB3 H -0.331 26.538 -22.324 1.00 . A A . 34 ALA HB3 1 1
9 10255 1 1 46 ALA N N -1.854 25.782 -20.213 1.00 . A A . 34 ALA N 1 1
9 10256 1 1 46 ALA O O -3.716 27.865 -22.384 1.00 . A A . 34 ALA O 1 1
9 10257 1 1 47 THR C C -5.213 24.511 -23.516 1.00 . A A . 35 THR C 1 1
9 10258 1 1 47 THR CA C -4.143 25.570 -23.766 1.00 . A A . 35 THR CA 1 1
9 10259 1 1 47 THR CB C -3.343 25.253 -25.063 1.00 . A A . 35 THR CB 1 1
9 10260 1 1 47 THR CG2 C -2.588 23.933 -24.952 1.00 . A A . 35 THR CG2 1 1
9 10261 1 1 47 THR H H -2.793 24.909 -22.273 1.00 . A A . 35 THR H 1 1
9 10262 1 1 47 THR HA H -4.634 26.522 -23.902 1.00 . A A . 35 THR HA 1 1
9 10263 1 1 47 THR HB H -2.633 26.057 -25.159 1.00 . A A . 35 THR HB 1 1
9 10264 1 1 47 THR HG1 H -4.977 24.691 -25.928 1.00 . A A . 35 THR HG1 1 1
9 10265 1 1 47 THR HG21 H -2.048 23.747 -25.868 1.00 . A A . 35 THR HG21 1 1
9 10266 1 1 47 THR HG22 H -3.289 23.129 -24.777 1.00 . A A . 35 THR HG22 1 1
9 10267 1 1 47 THR HG23 H -1.893 23.992 -24.127 1.00 . A A . 35 THR HG23 1 1
9 10268 1 1 47 THR N N -3.239 25.707 -22.636 1.00 . A A . 35 THR N 1 1
9 10269 1 1 47 THR O O -5.811 23.975 -24.457 1.00 . A A . 35 THR O 1 1
9 10270 1 1 47 THR OG1 O -4.212 25.215 -26.213 1.00 . A A . 35 THR OG1 1 1
9 10271 1 1 48 ARG C C -7.867 23.902 -22.205 1.00 . A A . 36 ARG C 1 1
9 10272 1 1 48 ARG CA C -6.483 23.265 -21.953 1.00 . A A . 36 ARG CA 1 1
9 10273 1 1 48 ARG CB C -6.326 22.731 -20.489 1.00 . A A . 36 ARG CB 1 1
9 10274 1 1 48 ARG CD C -6.426 24.955 -19.233 1.00 . A A . 36 ARG CD 1 1
9 10275 1 1 48 ARG CG C -7.006 23.559 -19.380 1.00 . A A . 36 ARG CG 1 1
9 10276 1 1 48 ARG CZ C -7.146 27.093 -18.162 1.00 . A A . 36 ARG CZ 1 1
9 10277 1 1 48 ARG H H -4.993 24.727 -21.579 1.00 . A A . 36 ARG H 1 1
9 10278 1 1 48 ARG HA H -6.363 22.452 -22.656 1.00 . A A . 36 ARG HA 1 1
9 10279 1 1 48 ARG HB2 H -6.681 21.714 -20.450 1.00 . A A . 36 ARG HB2 1 1
9 10280 1 1 48 ARG HB3 H -5.267 22.708 -20.285 1.00 . A A . 36 ARG HB3 1 1
9 10281 1 1 48 ARG HD2 H -5.565 24.917 -18.582 1.00 . A A . 36 ARG HD2 1 1
9 10282 1 1 48 ARG HD3 H -6.129 25.312 -20.208 1.00 . A A . 36 ARG HD3 1 1
9 10283 1 1 48 ARG HE H -8.336 25.568 -18.742 1.00 . A A . 36 ARG HE 1 1
9 10284 1 1 48 ARG HG2 H -8.054 23.653 -19.619 1.00 . A A . 36 ARG HG2 1 1
9 10285 1 1 48 ARG HG3 H -6.902 23.030 -18.444 1.00 . A A . 36 ARG HG3 1 1
9 10286 1 1 48 ARG HH11 H -5.109 26.975 -18.351 1.00 . A A . 36 ARG HH11 1 1
9 10287 1 1 48 ARG HH12 H -5.671 28.433 -17.692 1.00 . A A . 36 ARG HH12 1 1
9 10288 1 1 48 ARG HH21 H -9.104 27.568 -17.887 1.00 . A A . 36 ARG HH21 1 1
9 10289 1 1 48 ARG HH22 H -8.036 28.791 -17.395 1.00 . A A . 36 ARG HH22 1 1
9 10290 1 1 48 ARG N N -5.480 24.242 -22.274 1.00 . A A . 36 ARG N 1 1
9 10291 1 1 48 ARG NE N -7.406 25.880 -18.671 1.00 . A A . 36 ARG NE 1 1
9 10292 1 1 48 ARG NH1 N -5.897 27.527 -18.056 1.00 . A A . 36 ARG NH1 1 1
9 10293 1 1 48 ARG NH2 N -8.154 27.875 -17.785 1.00 . A A . 36 ARG NH2 1 1
9 10294 1 1 48 ARG O O -8.156 24.989 -21.719 1.00 . A A . 36 ARG O 1 1
9 10295 1 1 49 VAL C C -10.992 23.099 -22.474 1.00 . A A . 37 VAL C 1 1
9 10296 1 1 49 VAL CA C -9.968 23.838 -23.298 1.00 . A A . 37 VAL CA 1 1
9 10297 1 1 49 VAL CB C -10.331 23.750 -24.807 1.00 . A A . 37 VAL CB 1 1
9 10298 1 1 49 VAL CG1 C -11.672 24.421 -25.097 1.00 . A A . 37 VAL CG1 1 1
9 10299 1 1 49 VAL CG2 C -9.231 24.363 -25.664 1.00 . A A . 37 VAL CG2 1 1
9 10300 1 1 49 VAL H H -8.345 22.469 -23.447 1.00 . A A . 37 VAL H 1 1
9 10301 1 1 49 VAL HA H -9.963 24.875 -22.996 1.00 . A A . 37 VAL HA 1 1
9 10302 1 1 49 VAL HB H -10.431 22.711 -25.073 1.00 . A A . 37 VAL HB 1 1
9 10303 1 1 49 VAL HG11 H -12.448 23.938 -24.522 1.00 . A A . 37 VAL HG11 1 1
9 10304 1 1 49 VAL HG12 H -11.896 24.337 -26.150 1.00 . A A . 37 VAL HG12 1 1
9 10305 1 1 49 VAL HG13 H -11.619 25.465 -24.824 1.00 . A A . 37 VAL HG13 1 1
9 10306 1 1 49 VAL HG21 H -9.503 24.284 -26.705 1.00 . A A . 37 VAL HG21 1 1
9 10307 1 1 49 VAL HG22 H -8.304 23.835 -25.491 1.00 . A A . 37 VAL HG22 1 1
9 10308 1 1 49 VAL HG23 H -9.104 25.403 -25.402 1.00 . A A . 37 VAL HG23 1 1
9 10309 1 1 49 VAL N N -8.655 23.298 -23.017 1.00 . A A . 37 VAL N 1 1
9 10310 1 1 49 VAL O O -11.006 21.879 -22.467 1.00 . A A . 37 VAL O 1 1
9 10311 1 1 50 LEU C C -13.844 22.531 -21.813 1.00 . A A . 38 LEU C 1 1
9 10312 1 1 50 LEU CA C -12.845 23.253 -20.914 1.00 . A A . 38 LEU CA 1 1
9 10313 1 1 50 LEU CB C -13.522 24.399 -20.085 1.00 . A A . 38 LEU CB 1 1
9 10314 1 1 50 LEU CD1 C -16.019 23.789 -19.852 1.00 . A A . 38 LEU CD1 1 1
9 10315 1 1 50 LEU CD2 C -14.362 22.928 -18.204 1.00 . A A . 38 LEU CD2 1 1
9 10316 1 1 50 LEU CG C -14.709 24.074 -19.121 1.00 . A A . 38 LEU CG 1 1
9 10317 1 1 50 LEU H H -11.694 24.807 -21.761 1.00 . A A . 38 LEU H 1 1
9 10318 1 1 50 LEU HA H -12.370 22.550 -20.242 1.00 . A A . 38 LEU HA 1 1
9 10319 1 1 50 LEU HB2 H -12.752 24.863 -19.488 1.00 . A A . 38 LEU HB2 1 1
9 10320 1 1 50 LEU HB3 H -13.865 25.140 -20.793 1.00 . A A . 38 LEU HB3 1 1
9 10321 1 1 50 LEU HD11 H -16.790 23.556 -19.132 1.00 . A A . 38 LEU HD11 1 1
9 10322 1 1 50 LEU HD12 H -15.884 22.952 -20.520 1.00 . A A . 38 LEU HD12 1 1
9 10323 1 1 50 LEU HD13 H -16.311 24.659 -20.420 1.00 . A A . 38 LEU HD13 1 1
9 10324 1 1 50 LEU HD21 H -15.194 22.731 -17.546 1.00 . A A . 38 LEU HD21 1 1
9 10325 1 1 50 LEU HD22 H -13.490 23.184 -17.621 1.00 . A A . 38 LEU HD22 1 1
9 10326 1 1 50 LEU HD23 H -14.157 22.048 -18.795 1.00 . A A . 38 LEU HD23 1 1
9 10327 1 1 50 LEU HG H -14.885 24.944 -18.509 1.00 . A A . 38 LEU HG 1 1
9 10328 1 1 50 LEU N N -11.797 23.831 -21.742 1.00 . A A . 38 LEU N 1 1
9 10329 1 1 50 LEU O O -14.405 23.136 -22.725 1.00 . A A . 38 LEU O 1 1
9 10330 1 1 51 LEU C C -16.286 20.294 -21.627 1.00 . A A . 39 LEU C 1 1
9 10331 1 1 51 LEU CA C -14.977 20.506 -22.365 1.00 . A A . 39 LEU CA 1 1
9 10332 1 1 51 LEU CB C -14.385 19.164 -22.808 1.00 . A A . 39 LEU CB 1 1
9 10333 1 1 51 LEU CD1 C -12.675 17.837 -24.054 1.00 . A A . 39 LEU CD1 1 1
9 10334 1 1 51 LEU CD2 C -13.532 19.963 -25.041 1.00 . A A . 39 LEU CD2 1 1
9 10335 1 1 51 LEU CG C -13.176 19.232 -23.747 1.00 . A A . 39 LEU CG 1 1
9 10336 1 1 51 LEU H H -13.545 20.802 -20.859 1.00 . A A . 39 LEU H 1 1
9 10337 1 1 51 LEU HA H -15.190 21.090 -23.248 1.00 . A A . 39 LEU HA 1 1
9 10338 1 1 51 LEU HB2 H -14.090 18.626 -21.920 1.00 . A A . 39 LEU HB2 1 1
9 10339 1 1 51 LEU HB3 H -15.164 18.601 -23.302 1.00 . A A . 39 LEU HB3 1 1
9 10340 1 1 51 LEU HD11 H -11.823 17.894 -24.715 1.00 . A A . 39 LEU HD11 1 1
9 10341 1 1 51 LEU HD12 H -13.460 17.266 -24.527 1.00 . A A . 39 LEU HD12 1 1
9 10342 1 1 51 LEU HD13 H -12.381 17.351 -23.134 1.00 . A A . 39 LEU HD13 1 1
9 10343 1 1 51 LEU HD21 H -14.357 19.461 -25.526 1.00 . A A . 39 LEU HD21 1 1
9 10344 1 1 51 LEU HD22 H -12.678 19.960 -25.702 1.00 . A A . 39 LEU HD22 1 1
9 10345 1 1 51 LEU HD23 H -13.808 20.984 -24.821 1.00 . A A . 39 LEU HD23 1 1
9 10346 1 1 51 LEU HG H -12.379 19.774 -23.259 1.00 . A A . 39 LEU HG 1 1
9 10347 1 1 51 LEU N N -14.042 21.258 -21.574 1.00 . A A . 39 LEU N 1 1
9 10348 1 1 51 LEU O O -17.313 20.811 -22.045 1.00 . A A . 39 LEU O 1 1
9 10349 1 1 52 MET C C -17.199 18.579 -18.455 1.00 . A A . 40 MET C 1 1
9 10350 1 1 52 MET CA C -17.484 19.236 -19.778 1.00 . A A . 40 MET CA 1 1
9 10351 1 1 52 MET CB C -18.378 18.317 -20.633 1.00 . A A . 40 MET CB 1 1
9 10352 1 1 52 MET CE C -20.024 15.516 -20.922 1.00 . A A . 40 MET CE 1 1
9 10353 1 1 52 MET CG C -17.698 17.037 -21.051 1.00 . A A . 40 MET CG 1 1
9 10354 1 1 52 MET H H -15.398 19.299 -20.094 1.00 . A A . 40 MET H 1 1
9 10355 1 1 52 MET HA H -18.047 20.126 -19.550 1.00 . A A . 40 MET HA 1 1
9 10356 1 1 52 MET HB2 H -19.258 18.062 -20.060 1.00 . A A . 40 MET HB2 1 1
9 10357 1 1 52 MET HB3 H -18.664 18.856 -21.525 1.00 . A A . 40 MET HB3 1 1
9 10358 1 1 52 MET HE1 H -19.585 15.020 -20.070 1.00 . A A . 40 MET HE1 1 1
9 10359 1 1 52 MET HE2 H -20.719 14.849 -21.409 1.00 . A A . 40 MET HE2 1 1
9 10360 1 1 52 MET HE3 H -20.546 16.403 -20.596 1.00 . A A . 40 MET HE3 1 1
9 10361 1 1 52 MET HG2 H -16.794 17.286 -21.589 1.00 . A A . 40 MET HG2 1 1
9 10362 1 1 52 MET HG3 H -17.449 16.538 -20.128 1.00 . A A . 40 MET HG3 1 1
9 10363 1 1 52 MET N N -16.251 19.586 -20.491 1.00 . A A . 40 MET N 1 1
9 10364 1 1 52 MET O O -16.076 18.144 -18.187 1.00 . A A . 40 MET O 1 1
9 10365 1 1 52 MET SD S -18.733 15.970 -22.076 1.00 . A A . 40 MET SD 1 1
9 10366 1 1 53 TYR C C -18.899 16.579 -16.415 1.00 . A A . 41 TYR C 1 1
9 10367 1 1 53 TYR CA C -18.186 17.912 -16.335 1.00 . A A . 41 TYR CA 1 1
9 10368 1 1 53 TYR CB C -18.913 18.799 -15.324 1.00 . A A . 41 TYR CB 1 1
9 10369 1 1 53 TYR CD1 C -18.738 21.221 -16.035 1.00 . A A . 41 TYR CD1 1 1
9 10370 1 1 53 TYR CD2 C -17.448 20.501 -14.170 1.00 . A A . 41 TYR CD2 1 1
9 10371 1 1 53 TYR CE1 C -18.238 22.496 -15.900 1.00 . A A . 41 TYR CE1 1 1
9 10372 1 1 53 TYR CE2 C -16.948 21.779 -14.025 1.00 . A A . 41 TYR CE2 1 1
9 10373 1 1 53 TYR CG C -18.350 20.198 -15.174 1.00 . A A . 41 TYR CG 1 1
9 10374 1 1 53 TYR CZ C -17.346 22.770 -14.892 1.00 . A A . 41 TYR CZ 1 1
9 10375 1 1 53 TYR H H -19.066 18.917 -17.946 1.00 . A A . 41 TYR H 1 1
9 10376 1 1 53 TYR HA H -17.167 17.754 -16.013 1.00 . A A . 41 TYR HA 1 1
9 10377 1 1 53 TYR HB2 H -19.943 18.902 -15.639 1.00 . A A . 41 TYR HB2 1 1
9 10378 1 1 53 TYR HB3 H -18.874 18.313 -14.360 1.00 . A A . 41 TYR HB3 1 1
9 10379 1 1 53 TYR HD1 H -19.439 21.001 -16.826 1.00 . A A . 41 TYR HD1 1 1
9 10380 1 1 53 TYR HD2 H -17.137 19.720 -13.493 1.00 . A A . 41 TYR HD2 1 1
9 10381 1 1 53 TYR HE1 H -18.552 23.273 -16.581 1.00 . A A . 41 TYR HE1 1 1
9 10382 1 1 53 TYR HE2 H -16.245 21.996 -13.236 1.00 . A A . 41 TYR HE2 1 1
9 10383 1 1 53 TYR HH H -17.602 24.645 -14.842 1.00 . A A . 41 TYR HH 1 1
9 10384 1 1 53 TYR N N -18.219 18.527 -17.645 1.00 . A A . 41 TYR N 1 1
9 10385 1 1 53 TYR O O -19.853 16.435 -17.185 1.00 . A A . 41 TYR O 1 1
9 10386 1 1 53 TYR OH O -16.855 24.044 -14.744 1.00 . A A . 41 TYR OH 1 1
9 10387 1 1 54 VAL C C -19.153 13.774 -14.218 1.00 . A A . 42 VAL C 1 1
9 10388 1 1 54 VAL CA C -19.036 14.273 -15.648 1.00 . A A . 42 VAL CA 1 1
9 10389 1 1 54 VAL CB C -18.177 13.256 -16.487 1.00 . A A . 42 VAL CB 1 1
9 10390 1 1 54 VAL CG1 C -18.750 11.840 -16.429 1.00 . A A . 42 VAL CG1 1 1
9 10391 1 1 54 VAL CG2 C -18.066 13.700 -17.935 1.00 . A A . 42 VAL CG2 1 1
9 10392 1 1 54 VAL H H -17.689 15.811 -15.051 1.00 . A A . 42 VAL H 1 1
9 10393 1 1 54 VAL HA H -20.024 14.340 -16.081 1.00 . A A . 42 VAL HA 1 1
9 10394 1 1 54 VAL HB H -17.186 13.233 -16.061 1.00 . A A . 42 VAL HB 1 1
9 10395 1 1 54 VAL HG11 H -18.134 11.177 -17.016 1.00 . A A . 42 VAL HG11 1 1
9 10396 1 1 54 VAL HG12 H -19.756 11.840 -16.820 1.00 . A A . 42 VAL HG12 1 1
9 10397 1 1 54 VAL HG13 H -18.768 11.502 -15.403 1.00 . A A . 42 VAL HG13 1 1
9 10398 1 1 54 VAL HG21 H -17.461 12.993 -18.483 1.00 . A A . 42 VAL HG21 1 1
9 10399 1 1 54 VAL HG22 H -17.614 14.680 -17.980 1.00 . A A . 42 VAL HG22 1 1
9 10400 1 1 54 VAL HG23 H -19.054 13.739 -18.370 1.00 . A A . 42 VAL HG23 1 1
9 10401 1 1 54 VAL N N -18.446 15.617 -15.651 1.00 . A A . 42 VAL N 1 1
9 10402 1 1 54 VAL O O -18.250 13.982 -13.419 1.00 . A A . 42 VAL O 1 1
9 10403 1 1 55 ARG C C -19.823 11.254 -12.475 1.00 . A A . 43 ARG C 1 1
9 10404 1 1 55 ARG CA C -20.538 12.592 -12.611 1.00 . A A . 43 ARG CA 1 1
9 10405 1 1 55 ARG CB C -22.052 12.371 -12.479 1.00 . A A . 43 ARG CB 1 1
9 10406 1 1 55 ARG CD C -22.345 13.050 -10.095 1.00 . A A . 43 ARG CD 1 1
9 10407 1 1 55 ARG CG C -22.550 11.943 -11.105 1.00 . A A . 43 ARG CG 1 1
9 10408 1 1 55 ARG CZ C -24.272 13.374 -8.560 1.00 . A A . 43 ARG CZ 1 1
9 10409 1 1 55 ARG H H -20.944 13.024 -14.605 1.00 . A A . 43 ARG H 1 1
9 10410 1 1 55 ARG HA H -20.214 13.281 -11.846 1.00 . A A . 43 ARG HA 1 1
9 10411 1 1 55 ARG HB2 H -22.554 13.293 -12.734 1.00 . A A . 43 ARG HB2 1 1
9 10412 1 1 55 ARG HB3 H -22.344 11.617 -13.195 1.00 . A A . 43 ARG HB3 1 1
9 10413 1 1 55 ARG HD2 H -21.290 13.122 -9.869 1.00 . A A . 43 ARG HD2 1 1
9 10414 1 1 55 ARG HD3 H -22.680 13.982 -10.528 1.00 . A A . 43 ARG HD3 1 1
9 10415 1 1 55 ARG HE H -22.590 12.282 -8.176 1.00 . A A . 43 ARG HE 1 1
9 10416 1 1 55 ARG HG2 H -23.603 11.707 -11.163 1.00 . A A . 43 ARG HG2 1 1
9 10417 1 1 55 ARG HG3 H -21.993 11.072 -10.793 1.00 . A A . 43 ARG HG3 1 1
9 10418 1 1 55 ARG HH11 H -24.611 14.146 -10.442 1.00 . A A . 43 ARG HH11 1 1
9 10419 1 1 55 ARG HH12 H -25.866 14.399 -9.335 1.00 . A A . 43 ARG HH12 1 1
9 10420 1 1 55 ARG HH21 H -24.362 12.759 -6.593 1.00 . A A . 43 ARG HH21 1 1
9 10421 1 1 55 ARG HH22 H -25.694 13.650 -7.116 1.00 . A A . 43 ARG HH22 1 1
9 10422 1 1 55 ARG N N -20.262 13.143 -13.912 1.00 . A A . 43 ARG N 1 1
9 10423 1 1 55 ARG NE N -23.066 12.826 -8.840 1.00 . A A . 43 ARG NE 1 1
9 10424 1 1 55 ARG NH1 N -24.949 14.023 -9.505 1.00 . A A . 43 ARG NH1 1 1
9 10425 1 1 55 ARG NH2 N -24.804 13.248 -7.351 1.00 . A A . 43 ARG NH2 1 1
9 10426 1 1 55 ARG O O -19.950 10.369 -13.345 1.00 . A A . 43 ARG O 1 1
9 10427 1 1 56 ILE C C -19.454 8.795 -10.870 1.00 . A A . 44 ILE C 1 1
9 10428 1 1 56 ILE CA C -18.412 9.854 -11.169 1.00 . A A . 44 ILE CA 1 1
9 10429 1 1 56 ILE CB C -17.367 9.976 -10.037 1.00 . A A . 44 ILE CB 1 1
9 10430 1 1 56 ILE CD1 C -15.214 11.223 -9.451 1.00 . A A . 44 ILE CD1 1 1
9 10431 1 1 56 ILE CG1 C -16.312 11.010 -10.453 1.00 . A A . 44 ILE CG1 1 1
9 10432 1 1 56 ILE CG2 C -16.715 8.618 -9.742 1.00 . A A . 44 ILE CG2 1 1
9 10433 1 1 56 ILE H H -18.989 11.850 -10.795 1.00 . A A . 44 ILE H 1 1
9 10434 1 1 56 ILE HA H -17.917 9.574 -12.086 1.00 . A A . 44 ILE HA 1 1
9 10435 1 1 56 ILE HB H -17.859 10.326 -9.142 1.00 . A A . 44 ILE HB 1 1
9 10436 1 1 56 ILE HD11 H -14.694 10.284 -9.340 1.00 . A A . 44 ILE HD11 1 1
9 10437 1 1 56 ILE HD12 H -15.635 11.528 -8.505 1.00 . A A . 44 ILE HD12 1 1
9 10438 1 1 56 ILE HD13 H -14.527 11.975 -9.811 1.00 . A A . 44 ILE HD13 1 1
9 10439 1 1 56 ILE HG12 H -15.852 10.693 -11.376 1.00 . A A . 44 ILE HG12 1 1
9 10440 1 1 56 ILE HG13 H -16.801 11.960 -10.619 1.00 . A A . 44 ILE HG13 1 1
9 10441 1 1 56 ILE HG21 H -16.224 8.255 -10.633 1.00 . A A . 44 ILE HG21 1 1
9 10442 1 1 56 ILE HG22 H -17.471 7.911 -9.436 1.00 . A A . 44 ILE HG22 1 1
9 10443 1 1 56 ILE HG23 H -15.986 8.731 -8.953 1.00 . A A . 44 ILE HG23 1 1
9 10444 1 1 56 ILE N N -19.081 11.101 -11.426 1.00 . A A . 44 ILE N 1 1
9 10445 1 1 56 ILE O O -20.325 8.983 -10.010 1.00 . A A . 44 ILE O 1 1
9 10446 1 1 57 GLY C C -21.289 6.697 -12.741 1.00 . A A . 45 GLY C 1 1
9 10447 1 1 57 GLY CA C -20.405 6.715 -11.514 1.00 . A A . 45 GLY CA 1 1
9 10448 1 1 57 GLY H H -18.661 7.585 -12.249 1.00 . A A . 45 GLY H 1 1
9 10449 1 1 57 GLY HA2 H -19.923 5.755 -11.405 1.00 . A A . 45 GLY HA2 1 1
9 10450 1 1 57 GLY HA3 H -21.018 6.906 -10.645 1.00 . A A . 45 GLY HA3 1 1
9 10451 1 1 57 GLY N N -19.405 7.725 -11.622 1.00 . A A . 45 GLY N 1 1
9 10452 1 1 57 GLY O O -22.128 5.809 -12.897 1.00 . A A . 45 GLY O 1 1
9 10453 1 1 58 THR C C -20.966 7.685 -16.038 1.00 . A A . 46 THR C 1 1
9 10454 1 1 58 THR CA C -21.890 7.724 -14.843 1.00 . A A . 46 THR CA 1 1
9 10455 1 1 58 THR CB C -22.819 8.983 -14.946 1.00 . A A . 46 THR CB 1 1
9 10456 1 1 58 THR CG2 C -23.851 9.002 -13.828 1.00 . A A . 46 THR CG2 1 1
9 10457 1 1 58 THR H H -20.480 8.404 -13.444 1.00 . A A . 46 THR H 1 1
9 10458 1 1 58 THR HA H -22.509 6.840 -14.907 1.00 . A A . 46 THR HA 1 1
9 10459 1 1 58 THR HB H -23.336 8.939 -15.893 1.00 . A A . 46 THR HB 1 1
9 10460 1 1 58 THR HG1 H -21.239 10.059 -14.409 1.00 . A A . 46 THR HG1 1 1
9 10461 1 1 58 THR HG21 H -23.345 9.021 -12.874 1.00 . A A . 46 THR HG21 1 1
9 10462 1 1 58 THR HG22 H -24.467 8.118 -13.890 1.00 . A A . 46 THR HG22 1 1
9 10463 1 1 58 THR HG23 H -24.473 9.880 -13.924 1.00 . A A . 46 THR HG23 1 1
9 10464 1 1 58 THR N N -21.126 7.683 -13.613 1.00 . A A . 46 THR N 1 1
9 10465 1 1 58 THR O O -19.734 7.902 -15.916 1.00 . A A . 46 THR O 1 1
9 10466 1 1 58 THR OG1 O -22.055 10.203 -14.908 1.00 . A A . 46 THR OG1 1 1
9 10467 1 1 59 THR C C -21.239 8.673 -19.104 1.00 . A A . 47 THR C 1 1
9 10468 1 1 59 THR CA C -20.836 7.415 -18.386 1.00 . A A . 47 THR CA 1 1
9 10469 1 1 59 THR CB C -21.133 6.205 -19.284 1.00 . A A . 47 THR CB 1 1
9 10470 1 1 59 THR CG2 C -20.510 4.942 -18.744 1.00 . A A . 47 THR CG2 1 1
9 10471 1 1 59 THR H H -22.465 7.075 -17.153 1.00 . A A . 47 THR H 1 1
9 10472 1 1 59 THR HA H -19.775 7.455 -18.187 1.00 . A A . 47 THR HA 1 1
9 10473 1 1 59 THR HB H -20.682 6.454 -20.233 1.00 . A A . 47 THR HB 1 1
9 10474 1 1 59 THR HG1 H -22.793 5.208 -18.957 1.00 . A A . 47 THR HG1 1 1
9 10475 1 1 59 THR HG21 H -20.738 4.110 -19.393 1.00 . A A . 47 THR HG21 1 1
9 10476 1 1 59 THR HG22 H -20.885 4.748 -17.750 1.00 . A A . 47 THR HG22 1 1
9 10477 1 1 59 THR HG23 H -19.442 5.085 -18.704 1.00 . A A . 47 THR HG23 1 1
9 10478 1 1 59 THR N N -21.527 7.360 -17.153 1.00 . A A . 47 THR N 1 1
9 10479 1 1 59 THR O O -22.347 9.196 -18.889 1.00 . A A . 47 THR O 1 1
9 10480 1 1 59 THR OG1 O -22.554 6.018 -19.424 1.00 . A A . 47 THR OG1 1 1
9 10481 1 1 60 ALA C C -19.850 10.417 -21.935 1.00 . A A . 48 ALA C 1 1
9 10482 1 1 60 ALA CA C -20.653 10.370 -20.668 1.00 . A A . 48 ALA CA 1 1
9 10483 1 1 60 ALA CB C -20.374 11.608 -19.826 1.00 . A A . 48 ALA CB 1 1
9 10484 1 1 60 ALA H H -19.535 8.661 -20.027 1.00 . A A . 48 ALA H 1 1
9 10485 1 1 60 ALA HA H -21.703 10.369 -20.922 1.00 . A A . 48 ALA HA 1 1
9 10486 1 1 60 ALA HB1 H -20.642 12.493 -20.386 1.00 . A A . 48 ALA HB1 1 1
9 10487 1 1 60 ALA HB2 H -19.323 11.645 -19.577 1.00 . A A . 48 ALA HB2 1 1
9 10488 1 1 60 ALA HB3 H -20.957 11.564 -18.918 1.00 . A A . 48 ALA HB3 1 1
9 10489 1 1 60 ALA N N -20.378 9.161 -19.922 1.00 . A A . 48 ALA N 1 1
9 10490 1 1 60 ALA O O -18.715 9.942 -21.984 1.00 . A A . 48 ALA O 1 1
9 10491 1 1 61 THR C C -19.116 12.507 -24.249 1.00 . A A . 49 THR C 1 1
9 10492 1 1 61 THR CA C -19.781 11.133 -24.197 1.00 . A A . 49 THR CA 1 1
9 10493 1 1 61 THR CB C -20.785 11.000 -25.360 1.00 . A A . 49 THR CB 1 1
9 10494 1 1 61 THR CG2 C -20.086 11.128 -26.703 1.00 . A A . 49 THR CG2 1 1
9 10495 1 1 61 THR H H -21.353 11.295 -22.855 1.00 . A A . 49 THR H 1 1
9 10496 1 1 61 THR HA H -19.030 10.364 -24.297 1.00 . A A . 49 THR HA 1 1
9 10497 1 1 61 THR HB H -21.526 11.782 -25.273 1.00 . A A . 49 THR HB 1 1
9 10498 1 1 61 THR HG1 H -21.178 9.248 -24.488 1.00 . A A . 49 THR HG1 1 1
9 10499 1 1 61 THR HG21 H -20.810 11.021 -27.498 1.00 . A A . 49 THR HG21 1 1
9 10500 1 1 61 THR HG22 H -19.337 10.355 -26.791 1.00 . A A . 49 THR HG22 1 1
9 10501 1 1 61 THR HG23 H -19.614 12.097 -26.773 1.00 . A A . 49 THR HG23 1 1
9 10502 1 1 61 THR N N -20.434 10.969 -22.949 1.00 . A A . 49 THR N 1 1
9 10503 1 1 61 THR O O -19.792 13.543 -24.209 1.00 . A A . 49 THR O 1 1
9 10504 1 1 61 THR OG1 O -21.438 9.726 -25.298 1.00 . A A . 49 THR OG1 1 1
9 10505 1 1 62 ILE C C -16.828 13.900 -25.916 1.00 . A A . 50 ILE C 1 1
9 10506 1 1 62 ILE CA C -17.041 13.702 -24.439 1.00 . A A . 50 ILE CA 1 1
9 10507 1 1 62 ILE CB C -15.634 13.540 -23.789 1.00 . A A . 50 ILE CB 1 1
9 10508 1 1 62 ILE CD1 C -16.494 13.473 -21.356 1.00 . A A . 50 ILE CD1 1 1
9 10509 1 1 62 ILE CG1 C -15.695 12.790 -22.444 1.00 . A A . 50 ILE CG1 1 1
9 10510 1 1 62 ILE CG2 C -14.961 14.901 -23.611 1.00 . A A . 50 ILE CG2 1 1
9 10511 1 1 62 ILE H H -17.354 11.635 -24.299 1.00 . A A . 50 ILE H 1 1
9 10512 1 1 62 ILE HA H -17.555 14.553 -24.018 1.00 . A A . 50 ILE HA 1 1
9 10513 1 1 62 ILE HB H -15.031 12.977 -24.485 1.00 . A A . 50 ILE HB 1 1
9 10514 1 1 62 ILE HD11 H -17.513 13.604 -21.687 1.00 . A A . 50 ILE HD11 1 1
9 10515 1 1 62 ILE HD12 H -16.057 14.437 -21.136 1.00 . A A . 50 ILE HD12 1 1
9 10516 1 1 62 ILE HD13 H -16.481 12.860 -20.466 1.00 . A A . 50 ILE HD13 1 1
9 10517 1 1 62 ILE HG12 H -16.157 11.826 -22.611 1.00 . A A . 50 ILE HG12 1 1
9 10518 1 1 62 ILE HG13 H -14.685 12.649 -22.082 1.00 . A A . 50 ILE HG13 1 1
9 10519 1 1 62 ILE HG21 H -13.992 14.770 -23.153 1.00 . A A . 50 ILE HG21 1 1
9 10520 1 1 62 ILE HG22 H -15.576 15.524 -22.980 1.00 . A A . 50 ILE HG22 1 1
9 10521 1 1 62 ILE HG23 H -14.843 15.370 -24.577 1.00 . A A . 50 ILE HG23 1 1
9 10522 1 1 62 ILE N N -17.820 12.501 -24.324 1.00 . A A . 50 ILE N 1 1
9 10523 1 1 62 ILE O O -16.795 12.930 -26.665 1.00 . A A . 50 ILE O 1 1
9 10524 1 1 63 THR C C -15.386 16.362 -27.879 1.00 . A A . 51 THR C 1 1
9 10525 1 1 63 THR CA C -16.523 15.362 -27.731 1.00 . A A . 51 THR CA 1 1
9 10526 1 1 63 THR CB C -17.805 15.844 -28.440 1.00 . A A . 51 THR CB 1 1
9 10527 1 1 63 THR CG2 C -17.572 16.047 -29.933 1.00 . A A . 51 THR CG2 1 1
9 10528 1 1 63 THR H H -16.890 15.843 -25.719 1.00 . A A . 51 THR H 1 1
9 10529 1 1 63 THR HA H -16.211 14.429 -28.180 1.00 . A A . 51 THR HA 1 1
9 10530 1 1 63 THR HB H -18.121 16.769 -27.987 1.00 . A A . 51 THR HB 1 1
9 10531 1 1 63 THR HG1 H -18.439 14.173 -27.690 1.00 . A A . 51 THR HG1 1 1
9 10532 1 1 63 THR HG21 H -16.800 16.788 -30.080 1.00 . A A . 51 THR HG21 1 1
9 10533 1 1 63 THR HG22 H -18.487 16.379 -30.400 1.00 . A A . 51 THR HG22 1 1
9 10534 1 1 63 THR HG23 H -17.259 15.114 -30.379 1.00 . A A . 51 THR HG23 1 1
9 10535 1 1 63 THR N N -16.770 15.098 -26.348 1.00 . A A . 51 THR N 1 1
9 10536 1 1 63 THR O O -15.471 17.489 -27.403 1.00 . A A . 51 THR O 1 1
9 10537 1 1 63 THR OG1 O -18.834 14.854 -28.247 1.00 . A A . 51 THR OG1 1 1
9 10538 1 1 64 ALA C C -12.587 16.460 -30.069 1.00 . A A . 52 ALA C 1 1
9 10539 1 1 64 ALA CA C -13.159 16.758 -28.702 1.00 . A A . 52 ALA CA 1 1
9 10540 1 1 64 ALA CB C -12.127 16.554 -27.616 1.00 . A A . 52 ALA CB 1 1
9 10541 1 1 64 ALA H H -14.299 14.989 -28.798 1.00 . A A . 52 ALA H 1 1
9 10542 1 1 64 ALA HA H -13.493 17.787 -28.684 1.00 . A A . 52 ALA HA 1 1
9 10543 1 1 64 ALA HB1 H -11.300 17.229 -27.785 1.00 . A A . 52 ALA HB1 1 1
9 10544 1 1 64 ALA HB2 H -11.778 15.534 -27.638 1.00 . A A . 52 ALA HB2 1 1
9 10545 1 1 64 ALA HB3 H -12.571 16.764 -26.653 1.00 . A A . 52 ALA HB3 1 1
9 10546 1 1 64 ALA N N -14.313 15.920 -28.477 1.00 . A A . 52 ALA N 1 1
9 10547 1 1 64 ALA O O -12.460 15.294 -30.444 1.00 . A A . 52 ALA O 1 1
9 10548 1 1 65 ARG C C -12.857 16.787 -33.105 1.00 . A A . 53 ARG C 1 1
9 10549 1 1 65 ARG CA C -11.823 17.473 -32.223 1.00 . A A . 53 ARG CA 1 1
9 10550 1 1 65 ARG CB C -10.486 16.753 -32.365 1.00 . A A . 53 ARG CB 1 1
9 10551 1 1 65 ARG CD C -8.050 16.700 -31.940 1.00 . A A . 53 ARG CD 1 1
9 10552 1 1 65 ARG CG C -9.373 17.307 -31.521 1.00 . A A . 53 ARG CG 1 1
9 10553 1 1 65 ARG CZ C -7.360 14.481 -32.858 1.00 . A A . 53 ARG CZ 1 1
9 10554 1 1 65 ARG H H -12.411 18.402 -30.406 1.00 . A A . 53 ARG H 1 1
9 10555 1 1 65 ARG HA H -11.717 18.496 -32.546 1.00 . A A . 53 ARG HA 1 1
9 10556 1 1 65 ARG HB2 H -10.621 15.724 -32.063 1.00 . A A . 53 ARG HB2 1 1
9 10557 1 1 65 ARG HB3 H -10.179 16.792 -33.401 1.00 . A A . 53 ARG HB3 1 1
9 10558 1 1 65 ARG HD2 H -7.788 17.086 -32.915 1.00 . A A . 53 ARG HD2 1 1
9 10559 1 1 65 ARG HD3 H -7.307 16.990 -31.214 1.00 . A A . 53 ARG HD3 1 1
9 10560 1 1 65 ARG HE H -8.763 14.800 -31.426 1.00 . A A . 53 ARG HE 1 1
9 10561 1 1 65 ARG HG2 H -9.336 18.381 -31.646 1.00 . A A . 53 ARG HG2 1 1
9 10562 1 1 65 ARG HG3 H -9.586 17.050 -30.493 1.00 . A A . 53 ARG HG3 1 1
9 10563 1 1 65 ARG HH11 H -6.237 16.045 -33.586 1.00 . A A . 53 ARG HH11 1 1
9 10564 1 1 65 ARG HH12 H -5.856 14.540 -34.258 1.00 . A A . 53 ARG HH12 1 1
9 10565 1 1 65 ARG HH21 H -8.217 12.670 -32.374 1.00 . A A . 53 ARG HH21 1 1
9 10566 1 1 65 ARG HH22 H -7.001 12.593 -33.549 1.00 . A A . 53 ARG HH22 1 1
9 10567 1 1 65 ARG N N -12.296 17.518 -30.819 1.00 . A A . 53 ARG N 1 1
9 10568 1 1 65 ARG NE N -8.104 15.226 -32.017 1.00 . A A . 53 ARG NE 1 1
9 10569 1 1 65 ARG NH1 N -6.423 15.059 -33.612 1.00 . A A . 53 ARG NH1 1 1
9 10570 1 1 65 ARG NH2 N -7.541 13.165 -32.927 1.00 . A A . 53 ARG NH2 1 1
9 10571 1 1 65 ARG O O -12.552 16.273 -34.182 1.00 . A A . 53 ARG O 1 1
9 10572 1 1 66 GLY C C -15.253 14.708 -33.102 1.00 . A A . 54 GLY C 1 1
9 10573 1 1 66 GLY CA C -15.167 16.211 -33.365 1.00 . A A . 54 GLY CA 1 1
9 10574 1 1 66 GLY H H -14.225 17.372 -31.848 1.00 . A A . 54 GLY H 1 1
9 10575 1 1 66 GLY HA2 H -16.091 16.668 -33.044 1.00 . A A . 54 GLY HA2 1 1
9 10576 1 1 66 GLY HA3 H -15.028 16.372 -34.425 1.00 . A A . 54 GLY HA3 1 1
9 10577 1 1 66 GLY N N -14.080 16.847 -32.665 1.00 . A A . 54 GLY N 1 1
9 10578 1 1 66 GLY O O -16.010 13.999 -33.774 1.00 . A A . 54 GLY O 1 1
9 10579 1 1 67 HIS C C -15.314 12.595 -30.546 1.00 . A A . 55 HIS C 1 1
9 10580 1 1 67 HIS CA C -14.503 12.800 -31.805 1.00 . A A . 55 HIS CA 1 1
9 10581 1 1 67 HIS CB C -13.088 12.250 -31.535 1.00 . A A . 55 HIS CB 1 1
9 10582 1 1 67 HIS CD2 C -11.536 13.368 -33.271 1.00 . A A . 55 HIS CD2 1 1
9 10583 1 1 67 HIS CE1 C -10.639 11.607 -34.129 1.00 . A A . 55 HIS CE1 1 1
9 10584 1 1 67 HIS CG C -12.108 12.308 -32.667 1.00 . A A . 55 HIS CG 1 1
9 10585 1 1 67 HIS H H -13.877 14.788 -31.630 1.00 . A A . 55 HIS H 1 1
9 10586 1 1 67 HIS HA H -14.944 12.253 -32.625 1.00 . A A . 55 HIS HA 1 1
9 10587 1 1 67 HIS HB2 H -12.653 12.823 -30.728 1.00 . A A . 55 HIS HB2 1 1
9 10588 1 1 67 HIS HB3 H -13.184 11.216 -31.227 1.00 . A A . 55 HIS HB3 1 1
9 10589 1 1 67 HIS HD1 H -11.737 10.258 -33.033 1.00 . A A . 55 HIS HD1 1 1
9 10590 1 1 67 HIS HD2 H -11.770 14.405 -33.082 1.00 . A A . 55 HIS HD2 1 1
9 10591 1 1 67 HIS HE1 H -10.029 10.948 -34.727 1.00 . A A . 55 HIS HE1 1 1
9 10592 1 1 67 HIS N N -14.483 14.213 -32.145 1.00 . A A . 55 HIS N 1 1
9 10593 1 1 67 HIS ND1 N -11.527 11.197 -33.232 1.00 . A A . 55 HIS ND1 1 1
9 10594 1 1 67 HIS NE2 N -10.603 12.921 -34.194 1.00 . A A . 55 HIS NE2 1 1
9 10595 1 1 67 HIS O O -15.180 13.366 -29.582 1.00 . A A . 55 HIS O 1 1
9 10596 1 1 68 GLU C C -16.099 10.194 -28.593 1.00 . A A . 56 GLU C 1 1
9 10597 1 1 68 GLU CA C -16.899 11.199 -29.403 1.00 . A A . 56 GLU CA 1 1
9 10598 1 1 68 GLU CB C -18.227 10.536 -29.797 1.00 . A A . 56 GLU CB 1 1
9 10599 1 1 68 GLU CD C -18.979 11.979 -31.750 1.00 . A A . 56 GLU CD 1 1
9 10600 1 1 68 GLU CG C -19.280 11.453 -30.377 1.00 . A A . 56 GLU CG 1 1
9 10601 1 1 68 GLU H H -16.249 11.057 -31.366 1.00 . A A . 56 GLU H 1 1
9 10602 1 1 68 GLU HA H -17.107 12.087 -28.819 1.00 . A A . 56 GLU HA 1 1
9 10603 1 1 68 GLU HB2 H -18.018 9.787 -30.546 1.00 . A A . 56 GLU HB2 1 1
9 10604 1 1 68 GLU HB3 H -18.639 10.060 -28.918 1.00 . A A . 56 GLU HB3 1 1
9 10605 1 1 68 GLU HG2 H -20.244 10.969 -30.388 1.00 . A A . 56 GLU HG2 1 1
9 10606 1 1 68 GLU HG3 H -19.298 12.297 -29.706 1.00 . A A . 56 GLU HG3 1 1
9 10607 1 1 68 GLU N N -16.141 11.586 -30.551 1.00 . A A . 56 GLU N 1 1
9 10608 1 1 68 GLU O O -15.539 9.249 -29.146 1.00 . A A . 56 GLU O 1 1
9 10609 1 1 68 GLU OE1 O -18.874 11.175 -32.699 1.00 . A A . 56 GLU OE1 1 1
9 10610 1 1 68 GLU OE2 O -18.885 13.201 -31.913 1.00 . A A . 56 GLU OE2 1 1
9 10611 1 1 69 PHE C C -16.365 9.136 -25.351 1.00 . A A . 57 PHE C 1 1
9 10612 1 1 69 PHE CA C -15.373 9.505 -26.428 1.00 . A A . 57 PHE CA 1 1
9 10613 1 1 69 PHE CB C -14.167 10.187 -25.782 1.00 . A A . 57 PHE CB 1 1
9 10614 1 1 69 PHE CD1 C -12.203 9.886 -27.320 1.00 . A A . 57 PHE CD1 1 1
9 10615 1 1 69 PHE CD2 C -13.171 12.056 -27.120 1.00 . A A . 57 PHE CD2 1 1
9 10616 1 1 69 PHE CE1 C -11.283 10.379 -28.224 1.00 . A A . 57 PHE CE1 1 1
9 10617 1 1 69 PHE CE2 C -12.260 12.551 -28.020 1.00 . A A . 57 PHE CE2 1 1
9 10618 1 1 69 PHE CG C -13.156 10.718 -26.757 1.00 . A A . 57 PHE CG 1 1
9 10619 1 1 69 PHE CZ C -11.315 11.714 -28.575 1.00 . A A . 57 PHE CZ 1 1
9 10620 1 1 69 PHE H H -16.379 11.234 -26.942 1.00 . A A . 57 PHE H 1 1
9 10621 1 1 69 PHE HA H -15.049 8.625 -26.962 1.00 . A A . 57 PHE HA 1 1
9 10622 1 1 69 PHE HB2 H -14.517 11.020 -25.189 1.00 . A A . 57 PHE HB2 1 1
9 10623 1 1 69 PHE HB3 H -13.686 9.461 -25.147 1.00 . A A . 57 PHE HB3 1 1
9 10624 1 1 69 PHE HD1 H -12.180 8.842 -27.044 1.00 . A A . 57 PHE HD1 1 1
9 10625 1 1 69 PHE HD2 H -13.910 12.714 -26.686 1.00 . A A . 57 PHE HD2 1 1
9 10626 1 1 69 PHE HE1 H -10.544 9.724 -28.660 1.00 . A A . 57 PHE HE1 1 1
9 10627 1 1 69 PHE HE2 H -12.283 13.595 -28.294 1.00 . A A . 57 PHE HE2 1 1
9 10628 1 1 69 PHE HZ H -10.607 12.114 -29.286 1.00 . A A . 57 PHE HZ 1 1
9 10629 1 1 69 PHE N N -16.018 10.406 -27.325 1.00 . A A . 57 PHE N 1 1
9 10630 1 1 69 PHE O O -16.749 9.991 -24.563 1.00 . A A . 57 PHE O 1 1
9 10631 1 1 70 GLU C C -16.903 7.041 -23.134 1.00 . A A . 58 GLU C 1 1
9 10632 1 1 70 GLU CA C -17.745 7.480 -24.318 1.00 . A A . 58 GLU CA 1 1
9 10633 1 1 70 GLU CB C -18.592 6.315 -24.827 1.00 . A A . 58 GLU CB 1 1
9 10634 1 1 70 GLU CD C -20.971 6.870 -24.093 1.00 . A A . 58 GLU CD 1 1
9 10635 1 1 70 GLU CG C -19.784 5.937 -23.948 1.00 . A A . 58 GLU CG 1 1
9 10636 1 1 70 GLU H H -16.509 7.266 -26.011 1.00 . A A . 58 GLU H 1 1
9 10637 1 1 70 GLU HA H -18.373 8.312 -24.035 1.00 . A A . 58 GLU HA 1 1
9 10638 1 1 70 GLU HB2 H -18.990 6.608 -25.786 1.00 . A A . 58 GLU HB2 1 1
9 10639 1 1 70 GLU HB3 H -17.955 5.448 -24.937 1.00 . A A . 58 GLU HB3 1 1
9 10640 1 1 70 GLU HG2 H -20.102 4.940 -24.207 1.00 . A A . 58 GLU HG2 1 1
9 10641 1 1 70 GLU HG3 H -19.459 5.949 -22.917 1.00 . A A . 58 GLU HG3 1 1
9 10642 1 1 70 GLU N N -16.820 7.911 -25.342 1.00 . A A . 58 GLU N 1 1
9 10643 1 1 70 GLU O O -16.208 6.013 -23.188 1.00 . A A . 58 GLU O 1 1
9 10644 1 1 70 GLU OE1 O -21.063 7.874 -23.372 1.00 . A A . 58 GLU OE1 1 1
9 10645 1 1 70 GLU OE2 O -21.859 6.589 -24.941 1.00 . A A . 58 GLU OE2 1 1
9 10646 1 1 71 VAL C C -16.947 7.071 -19.831 1.00 . A A . 59 VAL C 1 1
9 10647 1 1 71 VAL CA C -16.101 7.576 -20.960 1.00 . A A . 59 VAL CA 1 1
9 10648 1 1 71 VAL CB C -15.339 8.864 -20.485 1.00 . A A . 59 VAL CB 1 1
9 10649 1 1 71 VAL CG1 C -14.512 9.467 -21.603 1.00 . A A . 59 VAL CG1 1 1
9 10650 1 1 71 VAL CG2 C -16.287 9.911 -19.905 1.00 . A A . 59 VAL CG2 1 1
9 10651 1 1 71 VAL H H -17.534 8.591 -22.095 1.00 . A A . 59 VAL H 1 1
9 10652 1 1 71 VAL HA H -15.371 6.826 -21.224 1.00 . A A . 59 VAL HA 1 1
9 10653 1 1 71 VAL HB H -14.654 8.560 -19.706 1.00 . A A . 59 VAL HB 1 1
9 10654 1 1 71 VAL HG11 H -15.157 9.717 -22.433 1.00 . A A . 59 VAL HG11 1 1
9 10655 1 1 71 VAL HG12 H -13.762 8.762 -21.926 1.00 . A A . 59 VAL HG12 1 1
9 10656 1 1 71 VAL HG13 H -14.027 10.365 -21.248 1.00 . A A . 59 VAL HG13 1 1
9 10657 1 1 71 VAL HG21 H -15.721 10.773 -19.581 1.00 . A A . 59 VAL HG21 1 1
9 10658 1 1 71 VAL HG22 H -16.813 9.488 -19.061 1.00 . A A . 59 VAL HG22 1 1
9 10659 1 1 71 VAL HG23 H -16.999 10.207 -20.661 1.00 . A A . 59 VAL HG23 1 1
9 10660 1 1 71 VAL N N -16.921 7.822 -22.105 1.00 . A A . 59 VAL N 1 1
9 10661 1 1 71 VAL O O -18.145 7.360 -19.764 1.00 . A A . 59 VAL O 1 1
9 10662 1 1 72 GLU C C -16.204 6.396 -16.610 1.00 . A A . 60 GLU C 1 1
9 10663 1 1 72 GLU CA C -16.993 5.874 -17.808 1.00 . A A . 60 GLU CA 1 1
9 10664 1 1 72 GLU CB C -17.179 4.346 -17.786 1.00 . A A . 60 GLU CB 1 1
9 10665 1 1 72 GLU CD C -16.192 2.033 -17.815 1.00 . A A . 60 GLU CD 1 1
9 10666 1 1 72 GLU CG C -15.923 3.525 -17.903 1.00 . A A . 60 GLU CG 1 1
9 10667 1 1 72 GLU H H -15.435 6.008 -19.136 1.00 . A A . 60 GLU H 1 1
9 10668 1 1 72 GLU HA H -17.961 6.353 -17.786 1.00 . A A . 60 GLU HA 1 1
9 10669 1 1 72 GLU HB2 H -17.610 4.101 -16.830 1.00 . A A . 60 GLU HB2 1 1
9 10670 1 1 72 GLU HB3 H -17.846 4.049 -18.583 1.00 . A A . 60 GLU HB3 1 1
9 10671 1 1 72 GLU HG2 H -15.452 3.756 -18.849 1.00 . A A . 60 GLU HG2 1 1
9 10672 1 1 72 GLU HG3 H -15.296 3.850 -17.088 1.00 . A A . 60 GLU HG3 1 1
9 10673 1 1 72 GLU N N -16.358 6.309 -18.986 1.00 . A A . 60 GLU N 1 1
9 10674 1 1 72 GLU O O -15.034 6.067 -16.417 1.00 . A A . 60 GLU O 1 1
9 10675 1 1 72 GLU OE1 O -16.369 1.491 -16.685 1.00 . A A . 60 GLU OE1 1 1
9 10676 1 1 72 GLU OE2 O -16.275 1.365 -18.859 1.00 . A A . 60 GLU OE2 1 1
9 10677 1 1 73 ALA C C -16.119 6.835 -13.555 1.00 . A A . 61 ALA C 1 1
9 10678 1 1 73 ALA CA C -16.164 7.848 -14.693 1.00 . A A . 61 ALA CA 1 1
9 10679 1 1 73 ALA CB C -16.871 9.122 -14.278 1.00 . A A . 61 ALA CB 1 1
9 10680 1 1 73 ALA H H -17.753 7.468 -16.089 1.00 . A A . 61 ALA H 1 1
9 10681 1 1 73 ALA HA H -15.149 8.081 -14.982 1.00 . A A . 61 ALA HA 1 1
9 10682 1 1 73 ALA HB1 H -17.888 8.891 -14.000 1.00 . A A . 61 ALA HB1 1 1
9 10683 1 1 73 ALA HB2 H -16.872 9.815 -15.106 1.00 . A A . 61 ALA HB2 1 1
9 10684 1 1 73 ALA HB3 H -16.354 9.563 -13.438 1.00 . A A . 61 ALA HB3 1 1
9 10685 1 1 73 ALA N N -16.823 7.251 -15.851 1.00 . A A . 61 ALA N 1 1
9 10686 1 1 73 ALA O O -17.171 6.445 -13.016 1.00 . A A . 61 ALA O 1 1
9 10687 1 1 74 LYS C C -14.404 5.719 -10.854 1.00 . A A . 62 LYS C 1 1
9 10688 1 1 74 LYS CA C -14.725 5.290 -12.276 1.00 . A A . 62 LYS CA 1 1
9 10689 1 1 74 LYS CB C -13.542 4.433 -12.734 1.00 . A A . 62 LYS CB 1 1
9 10690 1 1 74 LYS CD C -14.772 3.085 -14.474 1.00 . A A . 62 LYS CD 1 1
9 10691 1 1 74 LYS CE C -14.732 1.755 -13.745 1.00 . A A . 62 LYS CE 1 1
9 10692 1 1 74 LYS CG C -13.580 3.972 -14.172 1.00 . A A . 62 LYS CG 1 1
9 10693 1 1 74 LYS H H -14.119 6.797 -13.634 1.00 . A A . 62 LYS H 1 1
9 10694 1 1 74 LYS HA H -15.595 4.655 -12.296 1.00 . A A . 62 LYS HA 1 1
9 10695 1 1 74 LYS HB2 H -12.638 5.010 -12.598 1.00 . A A . 62 LYS HB2 1 1
9 10696 1 1 74 LYS HB3 H -13.484 3.567 -12.095 1.00 . A A . 62 LYS HB3 1 1
9 10697 1 1 74 LYS HD2 H -15.684 3.597 -14.209 1.00 . A A . 62 LYS HD2 1 1
9 10698 1 1 74 LYS HD3 H -14.777 2.881 -15.534 1.00 . A A . 62 LYS HD3 1 1
9 10699 1 1 74 LYS HE2 H -13.860 1.200 -14.059 1.00 . A A . 62 LYS HE2 1 1
9 10700 1 1 74 LYS HE3 H -14.677 1.933 -12.682 1.00 . A A . 62 LYS HE3 1 1
9 10701 1 1 74 LYS HG2 H -13.626 4.845 -14.809 1.00 . A A . 62 LYS HG2 1 1
9 10702 1 1 74 LYS HG3 H -12.663 3.430 -14.342 1.00 . A A . 62 LYS HG3 1 1
9 10703 1 1 74 LYS HZ1 H -15.876 -0.002 -13.676 1.00 . A A . 62 LYS HZ1 1 1
9 10704 1 1 74 LYS HZ2 H -16.120 0.955 -15.071 1.00 . A A . 62 LYS HZ2 1 1
9 10705 1 1 74 LYS HZ3 H -16.764 1.425 -13.584 1.00 . A A . 62 LYS HZ3 1 1
9 10706 1 1 74 LYS N N -14.907 6.394 -13.213 1.00 . A A . 62 LYS N 1 1
9 10707 1 1 74 LYS NZ N -15.947 0.969 -14.041 1.00 . A A . 62 LYS NZ 1 1
9 10708 1 1 74 LYS O O -15.129 5.393 -9.917 1.00 . A A . 62 LYS O 1 1
9 10709 1 1 75 ASP C C -12.704 8.197 -9.098 1.00 . A A . 63 ASP C 1 1
9 10710 1 1 75 ASP CA C -12.760 6.710 -9.395 1.00 . A A . 63 ASP CA 1 1
9 10711 1 1 75 ASP CB C -11.357 6.086 -9.375 1.00 . A A . 63 ASP CB 1 1
9 10712 1 1 75 ASP CG C -10.612 6.267 -8.087 1.00 . A A . 63 ASP CG 1 1
9 10713 1 1 75 ASP H H -12.872 6.856 -11.468 1.00 . A A . 63 ASP H 1 1
9 10714 1 1 75 ASP HA H -13.359 6.211 -8.649 1.00 . A A . 63 ASP HA 1 1
9 10715 1 1 75 ASP HB2 H -11.438 5.027 -9.569 1.00 . A A . 63 ASP HB2 1 1
9 10716 1 1 75 ASP HB3 H -10.777 6.534 -10.169 1.00 . A A . 63 ASP HB3 1 1
9 10717 1 1 75 ASP N N -13.327 6.453 -10.702 1.00 . A A . 63 ASP N 1 1
9 10718 1 1 75 ASP O O -12.591 9.009 -10.021 1.00 . A A . 63 ASP O 1 1
9 10719 1 1 75 ASP OD1 O -10.797 5.463 -7.141 1.00 . A A . 63 ASP OD1 1 1
9 10720 1 1 75 ASP OD2 O -9.807 7.193 -8.005 1.00 . A A . 63 ASP OD2 1 1
9 10721 1 1 76 GLN C C -11.476 10.697 -7.633 1.00 . A A . 64 GLN C 1 1
9 10722 1 1 76 GLN CA C -12.756 9.929 -7.312 1.00 . A A . 64 GLN CA 1 1
9 10723 1 1 76 GLN CB C -13.012 9.964 -5.802 1.00 . A A . 64 GLN CB 1 1
9 10724 1 1 76 GLN CD C -12.228 9.349 -3.500 1.00 . A A . 64 GLN CD 1 1
9 10725 1 1 76 GLN CG C -11.897 9.364 -4.967 1.00 . A A . 64 GLN CG 1 1
9 10726 1 1 76 GLN H H -12.759 7.813 -7.146 1.00 . A A . 64 GLN H 1 1
9 10727 1 1 76 GLN HA H -13.572 10.442 -7.796 1.00 . A A . 64 GLN HA 1 1
9 10728 1 1 76 GLN HB2 H -13.147 10.989 -5.492 1.00 . A A . 64 GLN HB2 1 1
9 10729 1 1 76 GLN HB3 H -13.918 9.415 -5.591 1.00 . A A . 64 GLN HB3 1 1
9 10730 1 1 76 GLN HE21 H -13.077 7.602 -3.712 1.00 . A A . 64 GLN HE21 1 1
9 10731 1 1 76 GLN HE22 H -13.075 8.249 -2.107 1.00 . A A . 64 GLN HE22 1 1
9 10732 1 1 76 GLN HG2 H -11.699 8.357 -5.300 1.00 . A A . 64 GLN HG2 1 1
9 10733 1 1 76 GLN HG3 H -11.009 9.963 -5.111 1.00 . A A . 64 GLN HG3 1 1
9 10734 1 1 76 GLN N N -12.738 8.538 -7.807 1.00 . A A . 64 GLN N 1 1
9 10735 1 1 76 GLN NE2 N -12.857 8.303 -3.058 1.00 . A A . 64 GLN NE2 1 1
9 10736 1 1 76 GLN O O -11.401 11.896 -7.431 1.00 . A A . 64 GLN O 1 1
9 10737 1 1 76 GLN OE1 O -11.929 10.286 -2.770 1.00 . A A . 64 GLN OE1 1 1
9 10738 1 1 77 ASN C C -9.241 10.987 -9.959 1.00 . A A . 65 ASN C 1 1
9 10739 1 1 77 ASN CA C -9.230 10.675 -8.481 1.00 . A A . 65 ASN CA 1 1
9 10740 1 1 77 ASN CB C -8.021 9.817 -8.112 1.00 . A A . 65 ASN CB 1 1
9 10741 1 1 77 ASN CG C -7.885 9.585 -6.611 1.00 . A A . 65 ASN CG 1 1
9 10742 1 1 77 ASN H H -10.553 9.042 -8.282 1.00 . A A . 65 ASN H 1 1
9 10743 1 1 77 ASN HA H -9.192 11.605 -7.935 1.00 . A A . 65 ASN HA 1 1
9 10744 1 1 77 ASN HB2 H -8.120 8.853 -8.593 1.00 . A A . 65 ASN HB2 1 1
9 10745 1 1 77 ASN HB3 H -7.137 10.319 -8.468 1.00 . A A . 65 ASN HB3 1 1
9 10746 1 1 77 ASN HD21 H -8.938 7.929 -6.761 1.00 . A A . 65 ASN HD21 1 1
9 10747 1 1 77 ASN HD22 H -8.371 8.306 -5.168 1.00 . A A . 65 ASN HD22 1 1
9 10748 1 1 77 ASN N N -10.471 10.013 -8.131 1.00 . A A . 65 ASN N 1 1
9 10749 1 1 77 ASN ND2 N -8.454 8.511 -6.124 1.00 . A A . 65 ASN ND2 1 1
9 10750 1 1 77 ASN O O -8.228 11.368 -10.551 1.00 . A A . 65 ASN O 1 1
9 10751 1 1 77 ASN OD1 O -7.261 10.373 -5.896 1.00 . A A . 65 ASN OD1 1 1
9 10752 1 1 78 CYS C C -9.805 10.364 -12.873 1.00 . A A . 66 CYS C 1 1
9 10753 1 1 78 CYS CA C -10.709 11.067 -11.917 1.00 . A A . 66 CYS CA 1 1
9 10754 1 1 78 CYS CB C -10.874 12.544 -12.218 1.00 . A A . 66 CYS CB 1 1
9 10755 1 1 78 CYS H H -11.151 10.482 -9.973 1.00 . A A . 66 CYS H 1 1
9 10756 1 1 78 CYS HA H -11.676 10.606 -12.062 1.00 . A A . 66 CYS HA 1 1
9 10757 1 1 78 CYS HB2 H -9.996 13.074 -11.875 1.00 . A A . 66 CYS HB2 1 1
9 10758 1 1 78 CYS HB3 H -11.004 12.682 -13.282 1.00 . A A . 66 CYS HB3 1 1
9 10759 1 1 78 CYS N N -10.415 10.809 -10.535 1.00 . A A . 66 CYS N 1 1
9 10760 1 1 78 CYS O O -8.918 10.952 -13.484 1.00 . A A . 66 CYS O 1 1
9 10761 1 1 78 CYS SG S -12.320 13.248 -11.382 1.00 . A A . 66 CYS SG 1 1
9 10762 1 1 79 LYS C C -10.229 7.973 -14.973 1.00 . A A . 67 LYS C 1 1
9 10763 1 1 79 LYS CA C -9.294 8.255 -13.859 1.00 . A A . 67 LYS CA 1 1
9 10764 1 1 79 LYS CB C -8.728 6.991 -13.222 1.00 . A A . 67 LYS CB 1 1
9 10765 1 1 79 LYS CD C -6.973 8.323 -11.934 1.00 . A A . 67 LYS CD 1 1
9 10766 1 1 79 LYS CE C -6.234 9.268 -12.843 1.00 . A A . 67 LYS CE 1 1
9 10767 1 1 79 LYS CG C -7.282 7.040 -12.671 1.00 . A A . 67 LYS CG 1 1
9 10768 1 1 79 LYS H H -10.603 8.666 -12.291 1.00 . A A . 67 LYS H 1 1
9 10769 1 1 79 LYS HA H -8.498 8.844 -14.270 1.00 . A A . 67 LYS HA 1 1
9 10770 1 1 79 LYS HB2 H -9.344 6.856 -12.357 1.00 . A A . 67 LYS HB2 1 1
9 10771 1 1 79 LYS HB3 H -8.815 6.176 -13.922 1.00 . A A . 67 LYS HB3 1 1
9 10772 1 1 79 LYS HD2 H -7.933 8.780 -11.743 1.00 . A A . 67 LYS HD2 1 1
9 10773 1 1 79 LYS HD3 H -6.415 8.144 -11.028 1.00 . A A . 67 LYS HD3 1 1
9 10774 1 1 79 LYS HE2 H -5.271 8.841 -13.087 1.00 . A A . 67 LYS HE2 1 1
9 10775 1 1 79 LYS HE3 H -6.862 9.298 -13.717 1.00 . A A . 67 LYS HE3 1 1
9 10776 1 1 79 LYS HG2 H -7.138 6.214 -11.991 1.00 . A A . 67 LYS HG2 1 1
9 10777 1 1 79 LYS HG3 H -6.596 6.934 -13.499 1.00 . A A . 67 LYS HG3 1 1
9 10778 1 1 79 LYS HZ1 H -5.580 11.237 -12.956 1.00 . A A . 67 LYS HZ1 1 1
9 10779 1 1 79 LYS HZ2 H -5.489 10.595 -11.396 1.00 . A A . 67 LYS HZ2 1 1
9 10780 1 1 79 LYS HZ3 H -6.971 11.061 -12.034 1.00 . A A . 67 LYS HZ3 1 1
9 10781 1 1 79 LYS N N -9.971 9.078 -12.913 1.00 . A A . 67 LYS N 1 1
9 10782 1 1 79 LYS NZ N -6.055 10.618 -12.266 1.00 . A A . 67 LYS NZ 1 1
9 10783 1 1 79 LYS O O -11.336 7.438 -14.772 1.00 . A A . 67 LYS O 1 1
9 10784 1 1 80 VAL C C -10.405 7.026 -18.082 1.00 . A A . 68 VAL C 1 1
9 10785 1 1 80 VAL CA C -10.625 8.314 -17.287 1.00 . A A . 68 VAL CA 1 1
9 10786 1 1 80 VAL CB C -10.493 9.597 -18.174 1.00 . A A . 68 VAL CB 1 1
9 10787 1 1 80 VAL CG1 C -9.037 9.934 -18.484 1.00 . A A . 68 VAL CG1 1 1
9 10788 1 1 80 VAL CG2 C -11.310 9.462 -19.455 1.00 . A A . 68 VAL CG2 1 1
9 10789 1 1 80 VAL H H -8.900 8.726 -16.142 1.00 . A A . 68 VAL H 1 1
9 10790 1 1 80 VAL HA H -11.645 8.273 -16.929 1.00 . A A . 68 VAL HA 1 1
9 10791 1 1 80 VAL HB H -10.897 10.423 -17.606 1.00 . A A . 68 VAL HB 1 1
9 10792 1 1 80 VAL HG11 H -8.506 10.120 -17.562 1.00 . A A . 68 VAL HG11 1 1
9 10793 1 1 80 VAL HG12 H -8.996 10.815 -19.109 1.00 . A A . 68 VAL HG12 1 1
9 10794 1 1 80 VAL HG13 H -8.579 9.104 -19.000 1.00 . A A . 68 VAL HG13 1 1
9 10795 1 1 80 VAL HG21 H -10.994 8.574 -19.985 1.00 . A A . 68 VAL HG21 1 1
9 10796 1 1 80 VAL HG22 H -11.138 10.324 -20.082 1.00 . A A . 68 VAL HG22 1 1
9 10797 1 1 80 VAL HG23 H -12.360 9.387 -19.216 1.00 . A A . 68 VAL HG23 1 1
9 10798 1 1 80 VAL N N -9.820 8.383 -16.109 1.00 . A A . 68 VAL N 1 1
9 10799 1 1 80 VAL O O -9.398 6.839 -18.783 1.00 . A A . 68 VAL O 1 1
9 10800 1 1 81 ILE C C -12.603 4.977 -19.514 1.00 . A A . 69 ILE C 1 1
9 10801 1 1 81 ILE CA C -11.363 4.910 -18.648 1.00 . A A . 69 ILE CA 1 1
9 10802 1 1 81 ILE CB C -11.405 3.619 -17.732 1.00 . A A . 69 ILE CB 1 1
9 10803 1 1 81 ILE CD1 C -9.953 4.364 -15.718 1.00 . A A . 69 ILE CD1 1 1
9 10804 1 1 81 ILE CG1 C -10.114 3.442 -16.909 1.00 . A A . 69 ILE CG1 1 1
9 10805 1 1 81 ILE CG2 C -11.633 2.362 -18.561 1.00 . A A . 69 ILE CG2 1 1
9 10806 1 1 81 ILE H H -12.043 6.302 -17.264 1.00 . A A . 69 ILE H 1 1
9 10807 1 1 81 ILE HA H -10.487 4.871 -19.280 1.00 . A A . 69 ILE HA 1 1
9 10808 1 1 81 ILE HB H -12.239 3.724 -17.054 1.00 . A A . 69 ILE HB 1 1
9 10809 1 1 81 ILE HD11 H -9.015 4.150 -15.225 1.00 . A A . 69 ILE HD11 1 1
9 10810 1 1 81 ILE HD12 H -10.767 4.209 -15.027 1.00 . A A . 69 ILE HD12 1 1
9 10811 1 1 81 ILE HD13 H -9.957 5.391 -16.053 1.00 . A A . 69 ILE HD13 1 1
9 10812 1 1 81 ILE HG12 H -10.082 2.425 -16.561 1.00 . A A . 69 ILE HG12 1 1
9 10813 1 1 81 ILE HG13 H -9.271 3.590 -17.566 1.00 . A A . 69 ILE HG13 1 1
9 10814 1 1 81 ILE HG21 H -12.581 2.433 -19.074 1.00 . A A . 69 ILE HG21 1 1
9 10815 1 1 81 ILE HG22 H -11.630 1.495 -17.919 1.00 . A A . 69 ILE HG22 1 1
9 10816 1 1 81 ILE HG23 H -10.841 2.265 -19.288 1.00 . A A . 69 ILE HG23 1 1
9 10817 1 1 81 ILE N N -11.325 6.127 -17.909 1.00 . A A . 69 ILE N 1 1
9 10818 1 1 81 ILE O O -13.646 5.441 -19.060 1.00 . A A . 69 ILE O 1 1
9 10819 1 1 82 LEU C C -14.417 3.375 -21.396 1.00 . A A . 70 LEU C 1 1
9 10820 1 1 82 LEU CA C -13.623 4.619 -21.620 1.00 . A A . 70 LEU CA 1 1
9 10821 1 1 82 LEU CB C -13.252 4.651 -23.103 1.00 . A A . 70 LEU CB 1 1
9 10822 1 1 82 LEU CD1 C -11.957 5.506 -25.057 1.00 . A A . 70 LEU CD1 1 1
9 10823 1 1 82 LEU CD2 C -12.538 7.056 -23.184 1.00 . A A . 70 LEU CD2 1 1
9 10824 1 1 82 LEU CG C -12.199 5.634 -23.560 1.00 . A A . 70 LEU CG 1 1
9 10825 1 1 82 LEU H H -11.616 4.323 -21.106 1.00 . A A . 70 LEU H 1 1
9 10826 1 1 82 LEU HA H -14.216 5.481 -21.386 1.00 . A A . 70 LEU HA 1 1
9 10827 1 1 82 LEU HB2 H -12.941 3.656 -23.359 1.00 . A A . 70 LEU HB2 1 1
9 10828 1 1 82 LEU HB3 H -14.162 4.851 -23.648 1.00 . A A . 70 LEU HB3 1 1
9 10829 1 1 82 LEU HD11 H -11.621 4.505 -25.283 1.00 . A A . 70 LEU HD11 1 1
9 10830 1 1 82 LEU HD12 H -11.203 6.218 -25.360 1.00 . A A . 70 LEU HD12 1 1
9 10831 1 1 82 LEU HD13 H -12.876 5.709 -25.588 1.00 . A A . 70 LEU HD13 1 1
9 10832 1 1 82 LEU HD21 H -13.489 7.327 -23.617 1.00 . A A . 70 LEU HD21 1 1
9 10833 1 1 82 LEU HD22 H -11.768 7.717 -23.553 1.00 . A A . 70 LEU HD22 1 1
9 10834 1 1 82 LEU HD23 H -12.593 7.125 -22.108 1.00 . A A . 70 LEU HD23 1 1
9 10835 1 1 82 LEU HG H -11.318 5.330 -23.026 1.00 . A A . 70 LEU HG 1 1
9 10836 1 1 82 LEU N N -12.491 4.608 -20.757 1.00 . A A . 70 LEU N 1 1
9 10837 1 1 82 LEU O O -13.979 2.443 -20.728 1.00 . A A . 70 LEU O 1 1
9 10838 1 1 83 THR C C -15.817 1.006 -22.715 1.00 . A A . 71 THR C 1 1
9 10839 1 1 83 THR CA C -16.420 2.196 -22.008 1.00 . A A . 71 THR CA 1 1
9 10840 1 1 83 THR CB C -17.724 2.582 -22.685 1.00 . A A . 71 THR CB 1 1
9 10841 1 1 83 THR CG2 C -18.514 3.537 -21.805 1.00 . A A . 71 THR CG2 1 1
9 10842 1 1 83 THR H H -15.644 4.058 -22.700 1.00 . A A . 71 THR H 1 1
9 10843 1 1 83 THR HA H -16.609 1.960 -20.971 1.00 . A A . 71 THR HA 1 1
9 10844 1 1 83 THR HB H -18.302 1.689 -22.871 1.00 . A A . 71 THR HB 1 1
9 10845 1 1 83 THR HG1 H -18.204 3.410 -24.439 1.00 . A A . 71 THR HG1 1 1
9 10846 1 1 83 THR HG21 H -18.723 3.067 -20.855 1.00 . A A . 71 THR HG21 1 1
9 10847 1 1 83 THR HG22 H -19.446 3.783 -22.293 1.00 . A A . 71 THR HG22 1 1
9 10848 1 1 83 THR HG23 H -17.940 4.437 -21.643 1.00 . A A . 71 THR HG23 1 1
9 10849 1 1 83 THR N N -15.491 3.311 -22.081 1.00 . A A . 71 THR N 1 1
9 10850 1 1 83 THR O O -16.143 -0.150 -22.449 1.00 . A A . 71 THR O 1 1
9 10851 1 1 83 THR OG1 O -17.399 3.211 -23.944 1.00 . A A . 71 THR OG1 1 1
9 10852 1 1 84 ASN C C -13.117 -0.355 -23.476 1.00 . A A . 72 ASN C 1 1
9 10853 1 1 84 ASN CA C -14.141 0.354 -24.358 1.00 . A A . 72 ASN CA 1 1
9 10854 1 1 84 ASN CB C -13.404 1.046 -25.533 1.00 . A A . 72 ASN CB 1 1
9 10855 1 1 84 ASN CG C -14.293 1.761 -26.581 1.00 . A A . 72 ASN CG 1 1
9 10856 1 1 84 ASN H H -14.648 2.276 -23.632 1.00 . A A . 72 ASN H 1 1
9 10857 1 1 84 ASN HA H -14.844 -0.364 -24.755 1.00 . A A . 72 ASN HA 1 1
9 10858 1 1 84 ASN HB2 H -12.740 1.794 -25.124 1.00 . A A . 72 ASN HB2 1 1
9 10859 1 1 84 ASN HB3 H -12.821 0.293 -26.046 1.00 . A A . 72 ASN HB3 1 1
9 10860 1 1 84 ASN HD21 H -15.661 2.369 -25.237 1.00 . A A . 72 ASN HD21 1 1
9 10861 1 1 84 ASN HD22 H -15.938 2.819 -26.863 1.00 . A A . 72 ASN HD22 1 1
9 10862 1 1 84 ASN N N -14.862 1.322 -23.565 1.00 . A A . 72 ASN N 1 1
9 10863 1 1 84 ASN ND2 N -15.394 2.368 -26.181 1.00 . A A . 72 ASN ND2 1 1
9 10864 1 1 84 ASN O O -12.500 -1.340 -23.879 1.00 . A A . 72 ASN O 1 1
9 10865 1 1 84 ASN OD1 O -13.950 1.788 -27.760 1.00 . A A . 72 ASN OD1 1 1
9 10866 1 1 85 GLY C C -10.624 0.206 -21.523 1.00 . A A . 73 GLY C 1 1
9 10867 1 1 85 GLY CA C -11.984 -0.385 -21.333 1.00 . A A . 73 GLY CA 1 1
9 10868 1 1 85 GLY H H -13.385 0.999 -21.995 1.00 . A A . 73 GLY H 1 1
9 10869 1 1 85 GLY HA2 H -12.326 -0.170 -20.331 1.00 . A A . 73 GLY HA2 1 1
9 10870 1 1 85 GLY HA3 H -11.932 -1.452 -21.486 1.00 . A A . 73 GLY HA3 1 1
9 10871 1 1 85 GLY N N -12.911 0.187 -22.274 1.00 . A A . 73 GLY N 1 1
9 10872 1 1 85 GLY O O -9.653 -0.196 -20.881 1.00 . A A . 73 GLY O 1 1
9 10873 1 1 86 LYS C C -9.280 3.173 -22.141 1.00 . A A . 74 LYS C 1 1
9 10874 1 1 86 LYS CA C -9.321 1.811 -22.730 1.00 . A A . 74 LYS CA 1 1
9 10875 1 1 86 LYS CB C -9.177 1.873 -24.248 1.00 . A A . 74 LYS CB 1 1
9 10876 1 1 86 LYS CD C -8.078 -0.387 -24.495 1.00 . A A . 74 LYS CD 1 1
9 10877 1 1 86 LYS CE C -8.217 -1.801 -25.055 1.00 . A A . 74 LYS CE 1 1
9 10878 1 1 86 LYS CG C -9.228 0.513 -24.932 1.00 . A A . 74 LYS CG 1 1
9 10879 1 1 86 LYS H H -11.384 1.569 -22.762 1.00 . A A . 74 LYS H 1 1
9 10880 1 1 86 LYS HA H -8.514 1.233 -22.316 1.00 . A A . 74 LYS HA 1 1
9 10881 1 1 86 LYS HB2 H -9.975 2.485 -24.644 1.00 . A A . 74 LYS HB2 1 1
9 10882 1 1 86 LYS HB3 H -8.234 2.340 -24.475 1.00 . A A . 74 LYS HB3 1 1
9 10883 1 1 86 LYS HD2 H -7.149 0.038 -24.841 1.00 . A A . 74 LYS HD2 1 1
9 10884 1 1 86 LYS HD3 H -8.070 -0.441 -23.417 1.00 . A A . 74 LYS HD3 1 1
9 10885 1 1 86 LYS HE2 H -7.377 -2.393 -24.724 1.00 . A A . 74 LYS HE2 1 1
9 10886 1 1 86 LYS HE3 H -9.129 -2.227 -24.663 1.00 . A A . 74 LYS HE3 1 1
9 10887 1 1 86 LYS HG2 H -10.159 0.033 -24.669 1.00 . A A . 74 LYS HG2 1 1
9 10888 1 1 86 LYS HG3 H -9.182 0.655 -26.002 1.00 . A A . 74 LYS HG3 1 1
9 10889 1 1 86 LYS HZ1 H -7.398 -1.432 -26.955 1.00 . A A . 74 LYS HZ1 1 1
9 10890 1 1 86 LYS HZ2 H -9.096 -1.310 -26.881 1.00 . A A . 74 LYS HZ2 1 1
9 10891 1 1 86 LYS HZ3 H -8.372 -2.815 -26.853 1.00 . A A . 74 LYS HZ3 1 1
9 10892 1 1 86 LYS N N -10.561 1.197 -22.378 1.00 . A A . 74 LYS N 1 1
9 10893 1 1 86 LYS NZ N -8.262 -1.831 -26.535 1.00 . A A . 74 LYS NZ 1 1
9 10894 1 1 86 LYS O O -10.308 3.759 -21.920 1.00 . A A . 74 LYS O 1 1
9 10895 1 1 87 GLN C C -7.977 6.028 -22.362 1.00 . A A . 75 GLN C 1 1
9 10896 1 1 87 GLN CA C -7.999 4.962 -21.294 1.00 . A A . 75 GLN CA 1 1
9 10897 1 1 87 GLN CB C -6.808 5.049 -20.344 1.00 . A A . 75 GLN CB 1 1
9 10898 1 1 87 GLN CD C -5.856 4.260 -18.130 1.00 . A A . 75 GLN CD 1 1
9 10899 1 1 87 GLN CG C -7.008 4.204 -19.098 1.00 . A A . 75 GLN CG 1 1
9 10900 1 1 87 GLN H H -7.324 3.134 -22.068 1.00 . A A . 75 GLN H 1 1
9 10901 1 1 87 GLN HA H -8.902 5.119 -20.722 1.00 . A A . 75 GLN HA 1 1
9 10902 1 1 87 GLN HB2 H -5.919 4.712 -20.856 1.00 . A A . 75 GLN HB2 1 1
9 10903 1 1 87 GLN HB3 H -6.673 6.077 -20.039 1.00 . A A . 75 GLN HB3 1 1
9 10904 1 1 87 GLN HE21 H -7.093 3.993 -16.629 1.00 . A A . 75 GLN HE21 1 1
9 10905 1 1 87 GLN HE22 H -5.433 4.144 -16.200 1.00 . A A . 75 GLN HE22 1 1
9 10906 1 1 87 GLN HG2 H -7.884 4.578 -18.589 1.00 . A A . 75 GLN HG2 1 1
9 10907 1 1 87 GLN HG3 H -7.173 3.178 -19.395 1.00 . A A . 75 GLN HG3 1 1
9 10908 1 1 87 GLN N N -8.127 3.657 -21.866 1.00 . A A . 75 GLN N 1 1
9 10909 1 1 87 GLN NE2 N -6.151 4.121 -16.868 1.00 . A A . 75 GLN NE2 1 1
9 10910 1 1 87 GLN O O -7.934 5.728 -23.567 1.00 . A A . 75 GLN O 1 1
9 10911 1 1 87 GLN OE1 O -4.702 4.436 -18.518 1.00 . A A . 75 GLN OE1 1 1
9 10912 1 1 88 ALA C C -6.729 8.769 -23.303 1.00 . A A . 76 ALA C 1 1
9 10913 1 1 88 ALA CA C -8.100 8.372 -22.782 1.00 . A A . 76 ALA CA 1 1
9 10914 1 1 88 ALA CB C -8.726 9.527 -22.024 1.00 . A A . 76 ALA CB 1 1
9 10915 1 1 88 ALA H H -7.968 7.400 -20.968 1.00 . A A . 76 ALA H 1 1
9 10916 1 1 88 ALA HA H -8.753 8.128 -23.606 1.00 . A A . 76 ALA HA 1 1
9 10917 1 1 88 ALA HB1 H -9.714 9.250 -21.688 1.00 . A A . 76 ALA HB1 1 1
9 10918 1 1 88 ALA HB2 H -8.790 10.393 -22.665 1.00 . A A . 76 ALA HB2 1 1
9 10919 1 1 88 ALA HB3 H -8.110 9.764 -21.169 1.00 . A A . 76 ALA HB3 1 1
9 10920 1 1 88 ALA N N -8.020 7.241 -21.929 1.00 . A A . 76 ALA N 1 1
9 10921 1 1 88 ALA O O -5.711 8.494 -22.666 1.00 . A A . 76 ALA O 1 1
9 10922 1 1 89 PRO C C -4.844 10.970 -24.169 1.00 . A A . 77 PRO C 1 1
9 10923 1 1 89 PRO CA C -5.477 9.934 -25.085 1.00 . A A . 77 PRO CA 1 1
9 10924 1 1 89 PRO CB C -5.959 10.598 -26.381 1.00 . A A . 77 PRO CB 1 1
9 10925 1 1 89 PRO CD C -7.873 9.578 -25.334 1.00 . A A . 77 PRO CD 1 1
9 10926 1 1 89 PRO CG C -7.448 10.593 -26.344 1.00 . A A . 77 PRO CG 1 1
9 10927 1 1 89 PRO HA H -4.720 9.197 -25.305 1.00 . A A . 77 PRO HA 1 1
9 10928 1 1 89 PRO HB2 H -5.578 11.609 -26.426 1.00 . A A . 77 PRO HB2 1 1
9 10929 1 1 89 PRO HB3 H -5.625 10.030 -27.237 1.00 . A A . 77 PRO HB3 1 1
9 10930 1 1 89 PRO HD2 H -8.672 9.990 -24.735 1.00 . A A . 77 PRO HD2 1 1
9 10931 1 1 89 PRO HD3 H -8.184 8.626 -25.741 1.00 . A A . 77 PRO HD3 1 1
9 10932 1 1 89 PRO HG2 H -7.797 11.574 -26.054 1.00 . A A . 77 PRO HG2 1 1
9 10933 1 1 89 PRO HG3 H -7.841 10.324 -27.315 1.00 . A A . 77 PRO HG3 1 1
9 10934 1 1 89 PRO N N -6.700 9.390 -24.487 1.00 . A A . 77 PRO N 1 1
9 10935 1 1 89 PRO O O -5.538 11.563 -23.338 1.00 . A A . 77 PRO O 1 1
9 10936 1 1 90 ASP C C -3.388 13.456 -23.348 1.00 . A A . 78 ASP C 1 1
9 10937 1 1 90 ASP CA C -2.744 12.109 -23.491 1.00 . A A . 78 ASP CA 1 1
9 10938 1 1 90 ASP CB C -1.354 12.330 -24.100 1.00 . A A . 78 ASP CB 1 1
9 10939 1 1 90 ASP CG C -0.473 11.122 -24.073 1.00 . A A . 78 ASP CG 1 1
9 10940 1 1 90 ASP H H -3.099 10.729 -25.076 1.00 . A A . 78 ASP H 1 1
9 10941 1 1 90 ASP HA H -2.616 11.660 -22.519 1.00 . A A . 78 ASP HA 1 1
9 10942 1 1 90 ASP HB2 H -1.469 12.633 -25.131 1.00 . A A . 78 ASP HB2 1 1
9 10943 1 1 90 ASP HB3 H -0.866 13.128 -23.560 1.00 . A A . 78 ASP HB3 1 1
9 10944 1 1 90 ASP N N -3.549 11.197 -24.339 1.00 . A A . 78 ASP N 1 1
9 10945 1 1 90 ASP O O -3.447 14.030 -22.264 1.00 . A A . 78 ASP O 1 1
9 10946 1 1 90 ASP OD1 O 0.211 10.907 -23.058 1.00 . A A . 78 ASP OD1 1 1
9 10947 1 1 90 ASP OD2 O -0.415 10.373 -25.084 1.00 . A A . 78 ASP OD2 1 1
9 10948 1 1 91 TRP C C -5.859 15.323 -23.906 1.00 . A A . 79 TRP C 1 1
9 10949 1 1 91 TRP CA C -4.465 15.238 -24.539 1.00 . A A . 79 TRP CA 1 1
9 10950 1 1 91 TRP CB C -4.480 15.680 -25.995 1.00 . A A . 79 TRP CB 1 1
9 10951 1 1 91 TRP CD1 C -4.710 13.738 -27.604 1.00 . A A . 79 TRP CD1 1 1
9 10952 1 1 91 TRP CD2 C -6.611 14.824 -27.236 1.00 . A A . 79 TRP CD2 1 1
9 10953 1 1 91 TRP CE2 C -6.856 13.802 -28.166 1.00 . A A . 79 TRP CE2 1 1
9 10954 1 1 91 TRP CE3 C -7.667 15.640 -26.833 1.00 . A A . 79 TRP CE3 1 1
9 10955 1 1 91 TRP CG C -5.225 14.772 -26.913 1.00 . A A . 79 TRP CG 1 1
9 10956 1 1 91 TRP CH2 C -9.122 14.392 -28.296 1.00 . A A . 79 TRP CH2 1 1
9 10957 1 1 91 TRP CZ2 C -8.108 13.577 -28.707 1.00 . A A . 79 TRP CZ2 1 1
9 10958 1 1 91 TRP CZ3 C -8.907 15.413 -27.366 1.00 . A A . 79 TRP CZ3 1 1
9 10959 1 1 91 TRP H H -3.861 13.355 -25.239 1.00 . A A . 79 TRP H 1 1
9 10960 1 1 91 TRP HA H -3.815 15.913 -24.000 1.00 . A A . 79 TRP HA 1 1
9 10961 1 1 91 TRP HB2 H -4.944 16.646 -26.098 1.00 . A A . 79 TRP HB2 1 1
9 10962 1 1 91 TRP HB3 H -3.460 15.727 -26.350 1.00 . A A . 79 TRP HB3 1 1
9 10963 1 1 91 TRP HD1 H -3.675 13.454 -27.528 1.00 . A A . 79 TRP HD1 1 1
9 10964 1 1 91 TRP HE1 H -5.518 12.392 -28.980 1.00 . A A . 79 TRP HE1 1 1
9 10965 1 1 91 TRP HE3 H -7.524 16.427 -26.104 1.00 . A A . 79 TRP HE3 1 1
9 10966 1 1 91 TRP HH2 H -10.118 14.252 -28.688 1.00 . A A . 79 TRP HH2 1 1
9 10967 1 1 91 TRP HZ2 H -8.286 12.790 -29.425 1.00 . A A . 79 TRP HZ2 1 1
9 10968 1 1 91 TRP HZ3 H -9.735 16.038 -27.066 1.00 . A A . 79 TRP HZ3 1 1
9 10969 1 1 91 TRP N N -3.887 13.931 -24.447 1.00 . A A . 79 TRP N 1 1
9 10970 1 1 91 TRP NE1 N -5.672 13.157 -28.378 1.00 . A A . 79 TRP NE1 1 1
9 10971 1 1 91 TRP O O -6.304 16.393 -23.549 1.00 . A A . 79 TRP O 1 1
9 10972 1 1 92 LEU C C -7.667 14.063 -21.688 1.00 . A A . 80 LEU C 1 1
9 10973 1 1 92 LEU CA C -7.844 14.248 -23.171 1.00 . A A . 80 LEU CA 1 1
9 10974 1 1 92 LEU CB C -8.753 13.167 -23.768 1.00 . A A . 80 LEU CB 1 1
9 10975 1 1 92 LEU CD1 C -10.896 14.466 -23.500 1.00 . A A . 80 LEU CD1 1 1
9 10976 1 1 92 LEU CD2 C -10.980 11.995 -23.863 1.00 . A A . 80 LEU CD2 1 1
9 10977 1 1 92 LEU CG C -10.195 13.139 -23.238 1.00 . A A . 80 LEU CG 1 1
9 10978 1 1 92 LEU H H -6.139 13.347 -23.983 1.00 . A A . 80 LEU H 1 1
9 10979 1 1 92 LEU HA H -8.261 15.226 -23.354 1.00 . A A . 80 LEU HA 1 1
9 10980 1 1 92 LEU HB2 H -8.789 13.312 -24.840 1.00 . A A . 80 LEU HB2 1 1
9 10981 1 1 92 LEU HB3 H -8.299 12.209 -23.556 1.00 . A A . 80 LEU HB3 1 1
9 10982 1 1 92 LEU HD11 H -10.371 15.261 -22.994 1.00 . A A . 80 LEU HD11 1 1
9 10983 1 1 92 LEU HD12 H -11.909 14.412 -23.127 1.00 . A A . 80 LEU HD12 1 1
9 10984 1 1 92 LEU HD13 H -10.915 14.665 -24.562 1.00 . A A . 80 LEU HD13 1 1
9 10985 1 1 92 LEU HD21 H -11.989 12.002 -23.478 1.00 . A A . 80 LEU HD21 1 1
9 10986 1 1 92 LEU HD22 H -10.513 11.053 -23.621 1.00 . A A . 80 LEU HD22 1 1
9 10987 1 1 92 LEU HD23 H -11.007 12.120 -24.935 1.00 . A A . 80 LEU HD23 1 1
9 10988 1 1 92 LEU HG H -10.154 12.983 -22.171 1.00 . A A . 80 LEU HG 1 1
9 10989 1 1 92 LEU N N -6.536 14.216 -23.763 1.00 . A A . 80 LEU N 1 1
9 10990 1 1 92 LEU O O -7.275 12.986 -21.233 1.00 . A A . 80 LEU O 1 1
9 10991 1 1 93 ALA C C -8.856 15.288 -18.700 1.00 . A A . 81 ALA C 1 1
9 10992 1 1 93 ALA CA C -7.627 15.063 -19.531 1.00 . A A . 81 ALA CA 1 1
9 10993 1 1 93 ALA CB C -6.558 16.091 -19.193 1.00 . A A . 81 ALA CB 1 1
9 10994 1 1 93 ALA H H -8.355 15.898 -21.331 1.00 . A A . 81 ALA H 1 1
9 10995 1 1 93 ALA HA H -7.226 14.087 -19.304 1.00 . A A . 81 ALA HA 1 1
9 10996 1 1 93 ALA HB1 H -6.943 17.079 -19.392 1.00 . A A . 81 ALA HB1 1 1
9 10997 1 1 93 ALA HB2 H -5.683 15.915 -19.801 1.00 . A A . 81 ALA HB2 1 1
9 10998 1 1 93 ALA HB3 H -6.296 16.008 -18.148 1.00 . A A . 81 ALA HB3 1 1
9 10999 1 1 93 ALA N N -7.923 15.101 -20.938 1.00 . A A . 81 ALA N 1 1
9 11000 1 1 93 ALA O O -9.758 16.019 -19.099 1.00 . A A . 81 ALA O 1 1
9 11001 1 1 94 ALA C C -9.391 14.968 -15.242 1.00 . A A . 82 ALA C 1 1
9 11002 1 1 94 ALA CA C -9.971 14.798 -16.621 1.00 . A A . 82 ALA CA 1 1
9 11003 1 1 94 ALA CB C -10.865 13.571 -16.656 1.00 . A A . 82 ALA CB 1 1
9 11004 1 1 94 ALA H H -8.149 14.066 -17.314 1.00 . A A . 82 ALA H 1 1
9 11005 1 1 94 ALA HA H -10.555 15.668 -16.884 1.00 . A A . 82 ALA HA 1 1
9 11006 1 1 94 ALA HB1 H -11.282 13.457 -17.646 1.00 . A A . 82 ALA HB1 1 1
9 11007 1 1 94 ALA HB2 H -11.665 13.686 -15.940 1.00 . A A . 82 ALA HB2 1 1
9 11008 1 1 94 ALA HB3 H -10.283 12.695 -16.406 1.00 . A A . 82 ALA HB3 1 1
9 11009 1 1 94 ALA N N -8.891 14.655 -17.558 1.00 . A A . 82 ALA N 1 1
9 11010 1 1 94 ALA O O -8.545 14.180 -14.831 1.00 . A A . 82 ALA O 1 1
9 11011 1 1 95 GLU C C -10.515 16.413 -12.254 1.00 . A A . 83 GLU C 1 1
9 11012 1 1 95 GLU CA C -9.349 16.241 -13.227 1.00 . A A . 83 GLU CA 1 1
9 11013 1 1 95 GLU CB C -8.359 17.428 -13.217 1.00 . A A . 83 GLU CB 1 1
9 11014 1 1 95 GLU CD C -7.745 19.735 -13.972 1.00 . A A . 83 GLU CD 1 1
9 11015 1 1 95 GLU CG C -8.807 18.660 -13.978 1.00 . A A . 83 GLU CG 1 1
9 11016 1 1 95 GLU H H -10.506 16.583 -14.889 1.00 . A A . 83 GLU H 1 1
9 11017 1 1 95 GLU HA H -8.814 15.348 -12.939 1.00 . A A . 83 GLU HA 1 1
9 11018 1 1 95 GLU HB2 H -8.189 17.726 -12.194 1.00 . A A . 83 GLU HB2 1 1
9 11019 1 1 95 GLU HB3 H -7.421 17.096 -13.636 1.00 . A A . 83 GLU HB3 1 1
9 11020 1 1 95 GLU HG2 H -9.014 18.381 -15.001 1.00 . A A . 83 GLU HG2 1 1
9 11021 1 1 95 GLU HG3 H -9.705 19.051 -13.521 1.00 . A A . 83 GLU HG3 1 1
9 11022 1 1 95 GLU N N -9.825 15.972 -14.540 1.00 . A A . 83 GLU N 1 1
9 11023 1 1 95 GLU O O -11.612 16.820 -12.664 1.00 . A A . 83 GLU O 1 1
9 11024 1 1 95 GLU OE1 O -6.573 19.435 -14.291 1.00 . A A . 83 GLU OE1 1 1
9 11025 1 1 95 GLU OE2 O -8.055 20.912 -13.674 1.00 . A A . 83 GLU OE2 1 1
9 11026 1 1 96 PRO C C -12.018 17.411 -9.763 1.00 . A A . 84 PRO C 1 1
9 11027 1 1 96 PRO CA C -11.303 16.066 -9.911 1.00 . A A . 84 PRO CA 1 1
9 11028 1 1 96 PRO CB C -10.462 15.805 -8.664 1.00 . A A . 84 PRO CB 1 1
9 11029 1 1 96 PRO CD C -9.026 15.468 -10.494 1.00 . A A . 84 PRO CD 1 1
9 11030 1 1 96 PRO CG C -9.352 14.967 -9.125 1.00 . A A . 84 PRO CG 1 1
9 11031 1 1 96 PRO HA H -12.030 15.275 -10.008 1.00 . A A . 84 PRO HA 1 1
9 11032 1 1 96 PRO HB2 H -10.051 16.749 -8.346 1.00 . A A . 84 PRO HB2 1 1
9 11033 1 1 96 PRO HB3 H -11.018 15.303 -7.888 1.00 . A A . 84 PRO HB3 1 1
9 11034 1 1 96 PRO HD2 H -8.268 16.235 -10.532 1.00 . A A . 84 PRO HD2 1 1
9 11035 1 1 96 PRO HD3 H -8.744 14.624 -11.095 1.00 . A A . 84 PRO HD3 1 1
9 11036 1 1 96 PRO HG2 H -8.508 15.079 -8.460 1.00 . A A . 84 PRO HG2 1 1
9 11037 1 1 96 PRO HG3 H -9.660 13.933 -9.186 1.00 . A A . 84 PRO HG3 1 1
9 11038 1 1 96 PRO N N -10.299 16.021 -10.986 1.00 . A A . 84 PRO N 1 1
9 11039 1 1 96 PRO O O -11.387 18.493 -9.779 1.00 . A A . 84 PRO O 1 1
9 11040 1 1 97 TYR C C -14.783 18.295 -8.018 1.00 . A A . 85 TYR C 1 1
9 11041 1 1 97 TYR CA C -14.127 18.479 -9.370 1.00 . A A . 85 TYR CA 1 1
9 11042 1 1 97 TYR CB C -15.177 18.661 -10.468 1.00 . A A . 85 TYR CB 1 1
9 11043 1 1 97 TYR CD1 C -15.599 21.136 -10.730 1.00 . A A . 85 TYR CD1 1 1
9 11044 1 1 97 TYR CD2 C -17.318 19.815 -9.757 1.00 . A A . 85 TYR CD2 1 1
9 11045 1 1 97 TYR CE1 C -16.389 22.257 -10.603 1.00 . A A . 85 TYR CE1 1 1
9 11046 1 1 97 TYR CE2 C -18.107 20.932 -9.627 1.00 . A A . 85 TYR CE2 1 1
9 11047 1 1 97 TYR CG C -16.047 19.894 -10.311 1.00 . A A . 85 TYR CG 1 1
9 11048 1 1 97 TYR CZ C -17.639 22.148 -10.051 1.00 . A A . 85 TYR CZ 1 1
9 11049 1 1 97 TYR H H -13.781 16.474 -9.686 1.00 . A A . 85 TYR H 1 1
9 11050 1 1 97 TYR HA H -13.471 19.333 -9.350 1.00 . A A . 85 TYR HA 1 1
9 11051 1 1 97 TYR HB2 H -14.673 18.741 -11.420 1.00 . A A . 85 TYR HB2 1 1
9 11052 1 1 97 TYR HB3 H -15.814 17.790 -10.468 1.00 . A A . 85 TYR HB3 1 1
9 11053 1 1 97 TYR HD1 H -14.613 21.216 -11.162 1.00 . A A . 85 TYR HD1 1 1
9 11054 1 1 97 TYR HD2 H -17.691 18.860 -9.417 1.00 . A A . 85 TYR HD2 1 1
9 11055 1 1 97 TYR HE1 H -16.027 23.218 -10.932 1.00 . A A . 85 TYR HE1 1 1
9 11056 1 1 97 TYR HE2 H -19.092 20.850 -9.195 1.00 . A A . 85 TYR HE2 1 1
9 11057 1 1 97 TYR HH H -18.425 23.746 -10.759 1.00 . A A . 85 TYR HH 1 1
9 11058 1 1 97 TYR N N -13.313 17.338 -9.622 1.00 . A A . 85 TYR N 1 1
9 11059 1 1 97 TYR O O -15.775 17.554 -7.920 1.00 . A A . 85 TYR O 1 1
9 11060 1 1 97 TYR OXT O -14.282 18.867 -7.032 1.00 . A A . 85 TYR OXT 1 1
9 11061 1 1 97 TYR OH O -18.431 23.264 -9.925 1.00 . A A . 85 TYR OH 1 1
10 11062 1 1 19 SER C C 7.312 -6.994 -8.005 1.00 . A A . 7 SER C 1 1
10 11063 1 1 19 SER CA C 7.849 -8.157 -7.187 1.00 . A A . 7 SER CA 1 1
10 11064 1 1 19 SER CB C 8.036 -7.799 -5.712 1.00 . A A . 7 SER CB 1 1
10 11065 1 1 19 SER H H 9.039 -8.857 -8.708 1.00 . A A . 7 SER H 1 1
10 11066 1 1 19 SER HA H 7.159 -8.983 -7.271 1.00 . A A . 7 SER HA 1 1
10 11067 1 1 19 SER HB2 H 7.203 -7.194 -5.381 1.00 . A A . 7 SER HB2 1 1
10 11068 1 1 19 SER HB3 H 8.097 -8.705 -5.128 1.00 . A A . 7 SER HB3 1 1
10 11069 1 1 19 SER HG H 9.034 -6.129 -5.372 1.00 . A A . 7 SER HG 1 1
10 11070 1 1 19 SER N N 9.123 -8.563 -7.715 1.00 . A A . 7 SER N 1 1
10 11071 1 1 19 SER O O 8.089 -6.262 -8.632 1.00 . A A . 7 SER O 1 1
10 11072 1 1 19 SER OG O 9.237 -7.060 -5.532 1.00 . A A . 7 SER OG 1 1
10 11073 1 1 20 GLY C C 3.968 -5.999 -9.066 1.00 . A A . 8 GLY C 1 1
10 11074 1 1 20 GLY CA C 5.433 -5.785 -8.823 1.00 . A A . 8 GLY CA 1 1
10 11075 1 1 20 GLY H H 5.428 -7.442 -7.529 1.00 . A A . 8 GLY H 1 1
10 11076 1 1 20 GLY HA2 H 5.570 -4.848 -8.305 1.00 . A A . 8 GLY HA2 1 1
10 11077 1 1 20 GLY HA3 H 5.942 -5.739 -9.774 1.00 . A A . 8 GLY HA3 1 1
10 11078 1 1 20 GLY N N 6.010 -6.840 -8.042 1.00 . A A . 8 GLY N 1 1
10 11079 1 1 20 GLY O O 3.494 -5.856 -10.181 1.00 . A A . 8 GLY O 1 1
10 11080 1 1 21 ARG C C 1.255 -5.674 -6.989 1.00 . A A . 9 ARG C 1 1
10 11081 1 1 21 ARG CA C 1.818 -6.515 -8.112 1.00 . A A . 9 ARG CA 1 1
10 11082 1 1 21 ARG CB C 1.397 -7.965 -7.909 1.00 . A A . 9 ARG CB 1 1
10 11083 1 1 21 ARG CD C -0.531 -9.563 -7.994 1.00 . A A . 9 ARG CD 1 1
10 11084 1 1 21 ARG CG C 0.031 -8.267 -8.509 1.00 . A A . 9 ARG CG 1 1
10 11085 1 1 21 ARG CZ C -1.179 -10.416 -5.742 1.00 . A A . 9 ARG CZ 1 1
10 11086 1 1 21 ARG H H 3.689 -6.538 -7.171 1.00 . A A . 9 ARG H 1 1
10 11087 1 1 21 ARG HA H 1.471 -6.148 -9.067 1.00 . A A . 9 ARG HA 1 1
10 11088 1 1 21 ARG HB2 H 2.129 -8.614 -8.364 1.00 . A A . 9 ARG HB2 1 1
10 11089 1 1 21 ARG HB3 H 1.352 -8.168 -6.850 1.00 . A A . 9 ARG HB3 1 1
10 11090 1 1 21 ARG HD2 H -1.326 -9.892 -8.647 1.00 . A A . 9 ARG HD2 1 1
10 11091 1 1 21 ARG HD3 H 0.274 -10.281 -7.995 1.00 . A A . 9 ARG HD3 1 1
10 11092 1 1 21 ARG HE H -1.362 -8.517 -6.394 1.00 . A A . 9 ARG HE 1 1
10 11093 1 1 21 ARG HG2 H -0.645 -7.468 -8.247 1.00 . A A . 9 ARG HG2 1 1
10 11094 1 1 21 ARG HG3 H 0.127 -8.321 -9.584 1.00 . A A . 9 ARG HG3 1 1
10 11095 1 1 21 ARG HH11 H -0.200 -11.815 -6.871 1.00 . A A . 9 ARG HH11 1 1
10 11096 1 1 21 ARG HH12 H -0.783 -12.405 -5.400 1.00 . A A . 9 ARG HH12 1 1
10 11097 1 1 21 ARG HH21 H -2.160 -9.286 -4.356 1.00 . A A . 9 ARG HH21 1 1
10 11098 1 1 21 ARG HH22 H -1.894 -10.906 -3.884 1.00 . A A . 9 ARG HH22 1 1
10 11099 1 1 21 ARG N N 3.257 -6.368 -8.034 1.00 . A A . 9 ARG N 1 1
10 11100 1 1 21 ARG NE N -1.047 -9.423 -6.623 1.00 . A A . 9 ARG NE 1 1
10 11101 1 1 21 ARG NH1 N -0.686 -11.619 -6.015 1.00 . A A . 9 ARG NH1 1 1
10 11102 1 1 21 ARG NH2 N -1.790 -10.191 -4.580 1.00 . A A . 9 ARG NH2 1 1
10 11103 1 1 21 ARG O O 0.168 -5.929 -6.450 1.00 . A A . 9 ARG O 1 1
10 11104 1 1 22 GLU C C 0.563 -2.881 -5.963 1.00 . A A . 10 GLU C 1 1
10 11105 1 1 22 GLU CA C 1.712 -3.780 -5.590 1.00 . A A . 10 GLU CA 1 1
10 11106 1 1 22 GLU CB C 2.967 -2.987 -5.199 1.00 . A A . 10 GLU CB 1 1
10 11107 1 1 22 GLU CD C 1.941 -1.049 -3.863 1.00 . A A . 10 GLU CD 1 1
10 11108 1 1 22 GLU CG C 2.884 -2.234 -3.864 1.00 . A A . 10 GLU CG 1 1
10 11109 1 1 22 GLU H H 2.768 -4.438 -7.253 1.00 . A A . 10 GLU H 1 1
10 11110 1 1 22 GLU HA H 1.416 -4.381 -4.742 1.00 . A A . 10 GLU HA 1 1
10 11111 1 1 22 GLU HB2 H 3.788 -3.685 -5.134 1.00 . A A . 10 GLU HB2 1 1
10 11112 1 1 22 GLU HB3 H 3.177 -2.273 -5.981 1.00 . A A . 10 GLU HB3 1 1
10 11113 1 1 22 GLU HG2 H 2.541 -2.928 -3.110 1.00 . A A . 10 GLU HG2 1 1
10 11114 1 1 22 GLU HG3 H 3.876 -1.906 -3.606 1.00 . A A . 10 GLU HG3 1 1
10 11115 1 1 22 GLU N N 2.004 -4.643 -6.673 1.00 . A A . 10 GLU N 1 1
10 11116 1 1 22 GLU O O 0.714 -1.897 -6.697 1.00 . A A . 10 GLU O 1 1
10 11117 1 1 22 GLU OE1 O 2.287 0.002 -4.440 1.00 . A A . 10 GLU OE1 1 1
10 11118 1 1 22 GLU OE2 O 0.836 -1.143 -3.278 1.00 . A A . 10 GLU OE2 1 1
10 11119 1 1 23 ASN C C -2.513 -2.671 -4.402 1.00 . A A . 11 ASN C 1 1
10 11120 1 1 23 ASN CA C -1.764 -2.527 -5.682 1.00 . A A . 11 ASN CA 1 1
10 11121 1 1 23 ASN CB C -2.626 -2.991 -6.889 1.00 . A A . 11 ASN CB 1 1
10 11122 1 1 23 ASN CG C -3.983 -2.256 -7.043 1.00 . A A . 11 ASN CG 1 1
10 11123 1 1 23 ASN H H -0.601 -4.169 -5.122 1.00 . A A . 11 ASN H 1 1
10 11124 1 1 23 ASN HA H -1.491 -1.490 -5.806 1.00 . A A . 11 ASN HA 1 1
10 11125 1 1 23 ASN HB2 H -2.065 -2.836 -7.798 1.00 . A A . 11 ASN HB2 1 1
10 11126 1 1 23 ASN HB3 H -2.822 -4.049 -6.783 1.00 . A A . 11 ASN HB3 1 1
10 11127 1 1 23 ASN HD21 H -3.237 -0.533 -6.398 1.00 . A A . 11 ASN HD21 1 1
10 11128 1 1 23 ASN HD22 H -4.903 -0.523 -6.822 1.00 . A A . 11 ASN HD22 1 1
10 11129 1 1 23 ASN N N -0.569 -3.284 -5.545 1.00 . A A . 11 ASN N 1 1
10 11130 1 1 23 ASN ND2 N -4.046 -0.988 -6.719 1.00 . A A . 11 ASN ND2 1 1
10 11131 1 1 23 ASN O O -3.434 -3.480 -4.294 1.00 . A A . 11 ASN O 1 1
10 11132 1 1 23 ASN OD1 O -4.968 -2.849 -7.505 1.00 . A A . 11 ASN OD1 1 1
10 11133 1 1 24 LEU C C -4.007 -1.277 -2.320 1.00 . A A . 12 LEU C 1 1
10 11134 1 1 24 LEU CA C -2.716 -2.020 -2.136 1.00 . A A . 12 LEU CA 1 1
10 11135 1 1 24 LEU CB C -1.902 -1.396 -1.020 1.00 . A A . 12 LEU CB 1 1
10 11136 1 1 24 LEU CD1 C -2.640 -2.928 0.842 1.00 . A A . 12 LEU CD1 1 1
10 11137 1 1 24 LEU CD2 C -1.876 -0.595 1.358 1.00 . A A . 12 LEU CD2 1 1
10 11138 1 1 24 LEU CG C -2.562 -1.485 0.352 1.00 . A A . 12 LEU CG 1 1
10 11139 1 1 24 LEU H H -1.166 -1.530 -3.455 1.00 . A A . 12 LEU H 1 1
10 11140 1 1 24 LEU HA H -2.974 -3.034 -1.867 1.00 . A A . 12 LEU HA 1 1
10 11141 1 1 24 LEU HB2 H -0.945 -1.895 -0.975 1.00 . A A . 12 LEU HB2 1 1
10 11142 1 1 24 LEU HB3 H -1.744 -0.353 -1.247 1.00 . A A . 12 LEU HB3 1 1
10 11143 1 1 24 LEU HD11 H -3.253 -3.505 0.166 1.00 . A A . 12 LEU HD11 1 1
10 11144 1 1 24 LEU HD12 H -3.073 -2.951 1.831 1.00 . A A . 12 LEU HD12 1 1
10 11145 1 1 24 LEU HD13 H -1.646 -3.351 0.875 1.00 . A A . 12 LEU HD13 1 1
10 11146 1 1 24 LEU HD21 H -2.388 -0.667 2.306 1.00 . A A . 12 LEU HD21 1 1
10 11147 1 1 24 LEU HD22 H -1.905 0.428 1.014 1.00 . A A . 12 LEU HD22 1 1
10 11148 1 1 24 LEU HD23 H -0.851 -0.913 1.478 1.00 . A A . 12 LEU HD23 1 1
10 11149 1 1 24 LEU HG H -3.576 -1.144 0.217 1.00 . A A . 12 LEU HG 1 1
10 11150 1 1 24 LEU N N -2.021 -2.015 -3.379 1.00 . A A . 12 LEU N 1 1
10 11151 1 1 24 LEU O O -4.010 -0.106 -2.719 1.00 . A A . 12 LEU O 1 1
10 11152 1 1 25 TYR C C -6.572 -0.275 -1.274 1.00 . A A . 13 TYR C 1 1
10 11153 1 1 25 TYR CA C -6.396 -1.419 -2.247 1.00 . A A . 13 TYR CA 1 1
10 11154 1 1 25 TYR CB C -7.484 -2.502 -2.056 1.00 . A A . 13 TYR CB 1 1
10 11155 1 1 25 TYR CD1 C -6.638 -4.224 -0.397 1.00 . A A . 13 TYR CD1 1 1
10 11156 1 1 25 TYR CD2 C -8.400 -2.774 0.288 1.00 . A A . 13 TYR CD2 1 1
10 11157 1 1 25 TYR CE1 C -6.664 -4.839 0.835 1.00 . A A . 13 TYR CE1 1 1
10 11158 1 1 25 TYR CE2 C -8.430 -3.382 1.518 1.00 . A A . 13 TYR CE2 1 1
10 11159 1 1 25 TYR CG C -7.504 -3.180 -0.695 1.00 . A A . 13 TYR CG 1 1
10 11160 1 1 25 TYR CZ C -7.560 -4.412 1.788 1.00 . A A . 13 TYR CZ 1 1
10 11161 1 1 25 TYR H H -4.993 -2.911 -1.829 1.00 . A A . 13 TYR H 1 1
10 11162 1 1 25 TYR HA H -6.470 -1.027 -3.251 1.00 . A A . 13 TYR HA 1 1
10 11163 1 1 25 TYR HB2 H -8.455 -2.055 -2.202 1.00 . A A . 13 TYR HB2 1 1
10 11164 1 1 25 TYR HB3 H -7.337 -3.266 -2.805 1.00 . A A . 13 TYR HB3 1 1
10 11165 1 1 25 TYR HD1 H -5.935 -4.553 -1.147 1.00 . A A . 13 TYR HD1 1 1
10 11166 1 1 25 TYR HD2 H -9.081 -1.963 0.074 1.00 . A A . 13 TYR HD2 1 1
10 11167 1 1 25 TYR HE1 H -5.984 -5.649 1.049 1.00 . A A . 13 TYR HE1 1 1
10 11168 1 1 25 TYR HE2 H -9.133 -3.050 2.269 1.00 . A A . 13 TYR HE2 1 1
10 11169 1 1 25 TYR HH H -6.678 -5.106 3.312 1.00 . A A . 13 TYR HH 1 1
10 11170 1 1 25 TYR N N -5.088 -1.976 -2.103 1.00 . A A . 13 TYR N 1 1
10 11171 1 1 25 TYR O O -6.358 -0.427 -0.063 1.00 . A A . 13 TYR O 1 1
10 11172 1 1 25 TYR OH O -7.593 -5.023 3.015 1.00 . A A . 13 TYR OH 1 1
10 11173 1 1 26 PHE C C -8.493 1.946 -0.386 1.00 . A A . 14 PHE C 1 1
10 11174 1 1 26 PHE CA C -7.098 1.988 -0.952 1.00 . A A . 14 PHE CA 1 1
10 11175 1 1 26 PHE CB C -6.756 3.332 -1.647 1.00 . A A . 14 PHE CB 1 1
10 11176 1 1 26 PHE CD1 C -6.903 3.158 -4.156 1.00 . A A . 14 PHE CD1 1 1
10 11177 1 1 26 PHE CD2 C -8.635 4.334 -3.012 1.00 . A A . 14 PHE CD2 1 1
10 11178 1 1 26 PHE CE1 C -7.517 3.426 -5.359 1.00 . A A . 14 PHE CE1 1 1
10 11179 1 1 26 PHE CE2 C -9.254 4.597 -4.214 1.00 . A A . 14 PHE CE2 1 1
10 11180 1 1 26 PHE CG C -7.451 3.606 -2.966 1.00 . A A . 14 PHE CG 1 1
10 11181 1 1 26 PHE CZ C -8.693 4.144 -5.390 1.00 . A A . 14 PHE CZ 1 1
10 11182 1 1 26 PHE H H -6.975 0.952 -2.759 1.00 . A A . 14 PHE H 1 1
10 11183 1 1 26 PHE HA H -6.427 1.856 -0.115 1.00 . A A . 14 PHE HA 1 1
10 11184 1 1 26 PHE HB2 H -7.027 4.132 -0.975 1.00 . A A . 14 PHE HB2 1 1
10 11185 1 1 26 PHE HB3 H -5.690 3.370 -1.815 1.00 . A A . 14 PHE HB3 1 1
10 11186 1 1 26 PHE HD1 H -5.985 2.590 -4.135 1.00 . A A . 14 PHE HD1 1 1
10 11187 1 1 26 PHE HD2 H -9.073 4.689 -2.091 1.00 . A A . 14 PHE HD2 1 1
10 11188 1 1 26 PHE HE1 H -7.078 3.073 -6.280 1.00 . A A . 14 PHE HE1 1 1
10 11189 1 1 26 PHE HE2 H -10.176 5.159 -4.235 1.00 . A A . 14 PHE HE2 1 1
10 11190 1 1 26 PHE HZ H -9.172 4.354 -6.335 1.00 . A A . 14 PHE HZ 1 1
10 11191 1 1 26 PHE N N -6.883 0.868 -1.788 1.00 . A A . 14 PHE N 1 1
10 11192 1 1 26 PHE O O -9.490 2.156 -1.092 1.00 . A A . 14 PHE O 1 1
10 11193 1 1 27 GLN C C -10.209 2.940 2.031 1.00 . A A . 15 GLN C 1 1
10 11194 1 1 27 GLN CA C -9.827 1.557 1.551 1.00 . A A . 15 GLN CA 1 1
10 11195 1 1 27 GLN CB C -9.831 0.501 2.650 1.00 . A A . 15 GLN CB 1 1
10 11196 1 1 27 GLN CD C -8.694 -0.441 4.680 1.00 . A A . 15 GLN CD 1 1
10 11197 1 1 27 GLN CG C -8.662 0.601 3.591 1.00 . A A . 15 GLN CG 1 1
10 11198 1 1 27 GLN H H -7.757 1.373 1.352 1.00 . A A . 15 GLN H 1 1
10 11199 1 1 27 GLN HA H -10.563 1.289 0.811 1.00 . A A . 15 GLN HA 1 1
10 11200 1 1 27 GLN HB2 H -10.741 0.596 3.225 1.00 . A A . 15 GLN HB2 1 1
10 11201 1 1 27 GLN HB3 H -9.810 -0.470 2.179 1.00 . A A . 15 GLN HB3 1 1
10 11202 1 1 27 GLN HE21 H -7.713 0.759 5.882 1.00 . A A . 15 GLN HE21 1 1
10 11203 1 1 27 GLN HE22 H -8.143 -0.776 6.543 1.00 . A A . 15 GLN HE22 1 1
10 11204 1 1 27 GLN HG2 H -7.751 0.498 3.019 1.00 . A A . 15 GLN HG2 1 1
10 11205 1 1 27 GLN HG3 H -8.725 1.590 4.014 1.00 . A A . 15 GLN HG3 1 1
10 11206 1 1 27 GLN N N -8.577 1.602 0.866 1.00 . A A . 15 GLN N 1 1
10 11207 1 1 27 GLN NE2 N -8.129 -0.127 5.808 1.00 . A A . 15 GLN NE2 1 1
10 11208 1 1 27 GLN O O -10.128 3.281 3.206 1.00 . A A . 15 GLN O 1 1
10 11209 1 1 27 GLN OE1 O -9.215 -1.539 4.491 1.00 . A A . 15 GLN OE1 1 1
10 11210 1 1 28 GLY C C -12.350 5.258 1.323 1.00 . A A . 16 GLY C 1 1
10 11211 1 1 28 GLY CA C -10.877 5.100 1.313 1.00 . A A . 16 GLY CA 1 1
10 11212 1 1 28 GLY H H -10.492 3.398 0.154 1.00 . A A . 16 GLY H 1 1
10 11213 1 1 28 GLY HA2 H -10.470 5.409 2.263 1.00 . A A . 16 GLY HA2 1 1
10 11214 1 1 28 GLY HA3 H -10.463 5.720 0.532 1.00 . A A . 16 GLY HA3 1 1
10 11215 1 1 28 GLY N N -10.518 3.756 1.068 1.00 . A A . 16 GLY N 1 1
10 11216 1 1 28 GLY O O -12.987 5.257 0.264 1.00 . A A . 16 GLY O 1 1
10 11217 1 1 29 HIS C C -14.529 7.027 2.448 1.00 . A A . 17 HIS C 1 1
10 11218 1 1 29 HIS CA C -14.310 5.556 2.648 1.00 . A A . 17 HIS CA 1 1
10 11219 1 1 29 HIS CB C -14.796 5.091 4.021 1.00 . A A . 17 HIS CB 1 1
10 11220 1 1 29 HIS CD2 C -15.036 2.555 3.585 1.00 . A A . 17 HIS CD2 1 1
10 11221 1 1 29 HIS CE1 C -13.822 1.800 5.212 1.00 . A A . 17 HIS CE1 1 1
10 11222 1 1 29 HIS CG C -14.569 3.629 4.262 1.00 . A A . 17 HIS CG 1 1
10 11223 1 1 29 HIS H H -12.341 5.245 3.298 1.00 . A A . 17 HIS H 1 1
10 11224 1 1 29 HIS HA H -14.821 5.011 1.867 1.00 . A A . 17 HIS HA 1 1
10 11225 1 1 29 HIS HB2 H -14.261 5.639 4.781 1.00 . A A . 17 HIS HB2 1 1
10 11226 1 1 29 HIS HB3 H -15.855 5.288 4.110 1.00 . A A . 17 HIS HB3 1 1
10 11227 1 1 29 HIS HD1 H -13.305 3.636 5.967 1.00 . A A . 17 HIS HD1 1 1
10 11228 1 1 29 HIS HD2 H -15.669 2.582 2.711 1.00 . A A . 17 HIS HD2 1 1
10 11229 1 1 29 HIS HE1 H -13.303 1.140 5.891 1.00 . A A . 17 HIS HE1 1 1
10 11230 1 1 29 HIS N N -12.903 5.327 2.496 1.00 . A A . 17 HIS N 1 1
10 11231 1 1 29 HIS ND1 N -13.803 3.126 5.289 1.00 . A A . 17 HIS ND1 1 1
10 11232 1 1 29 HIS NE2 N -14.563 1.395 4.189 1.00 . A A . 17 HIS NE2 1 1
10 11233 1 1 29 HIS O O -14.166 7.849 3.295 1.00 . A A . 17 HIS O 1 1
10 11234 1 1 30 MET C C -16.461 9.344 1.181 1.00 . A A . 18 MET C 1 1
10 11235 1 1 30 MET CA C -15.130 8.723 0.906 1.00 . A A . 18 MET CA 1 1
10 11236 1 1 30 MET CB C -14.806 8.838 -0.574 1.00 . A A . 18 MET CB 1 1
10 11237 1 1 30 MET CE C -10.644 8.811 -0.782 1.00 . A A . 18 MET CE 1 1
10 11238 1 1 30 MET CG C -13.382 8.458 -0.924 1.00 . A A . 18 MET CG 1 1
10 11239 1 1 30 MET H H -15.434 6.663 0.737 1.00 . A A . 18 MET H 1 1
10 11240 1 1 30 MET HA H -14.356 9.259 1.434 1.00 . A A . 18 MET HA 1 1
10 11241 1 1 30 MET HB2 H -15.471 8.191 -1.126 1.00 . A A . 18 MET HB2 1 1
10 11242 1 1 30 MET HB3 H -14.974 9.858 -0.888 1.00 . A A . 18 MET HB3 1 1
10 11243 1 1 30 MET HE1 H -10.571 7.768 -0.513 1.00 . A A . 18 MET HE1 1 1
10 11244 1 1 30 MET HE2 H -9.796 9.346 -0.381 1.00 . A A . 18 MET HE2 1 1
10 11245 1 1 30 MET HE3 H -10.653 8.907 -1.858 1.00 . A A . 18 MET HE3 1 1
10 11246 1 1 30 MET HG2 H -13.210 7.431 -0.636 1.00 . A A . 18 MET HG2 1 1
10 11247 1 1 30 MET HG3 H -13.265 8.560 -1.991 1.00 . A A . 18 MET HG3 1 1
10 11248 1 1 30 MET N N -15.058 7.360 1.318 1.00 . A A . 18 MET N 1 1
10 11249 1 1 30 MET O O -17.497 8.669 1.180 1.00 . A A . 18 MET O 1 1
10 11250 1 1 30 MET SD S -12.155 9.501 -0.113 1.00 . A A . 18 MET SD 1 1
10 11251 1 1 31 ALA C C -17.777 12.244 0.300 1.00 . A A . 19 ALA C 1 1
10 11252 1 1 31 ALA CA C -17.611 11.436 1.577 1.00 . A A . 19 ALA CA 1 1
10 11253 1 1 31 ALA CB C -17.495 12.341 2.796 1.00 . A A . 19 ALA CB 1 1
10 11254 1 1 31 ALA H H -15.568 11.073 1.536 1.00 . A A . 19 ALA H 1 1
10 11255 1 1 31 ALA HA H -18.431 10.751 1.695 1.00 . A A . 19 ALA HA 1 1
10 11256 1 1 31 ALA HB1 H -16.640 12.991 2.682 1.00 . A A . 19 ALA HB1 1 1
10 11257 1 1 31 ALA HB2 H -17.371 11.735 3.681 1.00 . A A . 19 ALA HB2 1 1
10 11258 1 1 31 ALA HB3 H -18.390 12.937 2.888 1.00 . A A . 19 ALA HB3 1 1
10 11259 1 1 31 ALA N N -16.432 10.627 1.426 1.00 . A A . 19 ALA N 1 1
10 11260 1 1 31 ALA O O -18.492 13.242 0.251 1.00 . A A . 19 ALA O 1 1
10 11261 1 1 32 ALA C C -16.300 13.631 -2.088 1.00 . A A . 20 ALA C 1 1
10 11262 1 1 32 ALA CA C -17.047 12.297 -2.063 1.00 . A A . 20 ALA CA 1 1
10 11263 1 1 32 ALA CB C -18.421 12.400 -2.734 1.00 . A A . 20 ALA CB 1 1
10 11264 1 1 32 ALA H H -16.652 10.897 -0.532 1.00 . A A . 20 ALA H 1 1
10 11265 1 1 32 ALA HA H -16.451 11.598 -2.634 1.00 . A A . 20 ALA HA 1 1
10 11266 1 1 32 ALA HB1 H -18.293 12.692 -3.765 1.00 . A A . 20 ALA HB1 1 1
10 11267 1 1 32 ALA HB2 H -19.016 13.143 -2.221 1.00 . A A . 20 ALA HB2 1 1
10 11268 1 1 32 ALA HB3 H -18.918 11.443 -2.685 1.00 . A A . 20 ALA HB3 1 1
10 11269 1 1 32 ALA N N -17.120 11.734 -0.726 1.00 . A A . 20 ALA N 1 1
10 11270 1 1 32 ALA O O -16.913 14.702 -2.020 1.00 . A A . 20 ALA O 1 1
10 11271 1 1 33 PRO C C -14.218 15.382 -3.643 1.00 . A A . 21 PRO C 1 1
10 11272 1 1 33 PRO CA C -14.125 14.810 -2.225 1.00 . A A . 21 PRO CA 1 1
10 11273 1 1 33 PRO CB C -12.699 14.327 -1.925 1.00 . A A . 21 PRO CB 1 1
10 11274 1 1 33 PRO CD C -14.096 12.379 -1.974 1.00 . A A . 21 PRO CD 1 1
10 11275 1 1 33 PRO CG C -12.705 12.876 -2.256 1.00 . A A . 21 PRO CG 1 1
10 11276 1 1 33 PRO HA H -14.435 15.561 -1.515 1.00 . A A . 21 PRO HA 1 1
10 11277 1 1 33 PRO HB2 H -11.995 14.870 -2.540 1.00 . A A . 21 PRO HB2 1 1
10 11278 1 1 33 PRO HB3 H -12.478 14.454 -0.875 1.00 . A A . 21 PRO HB3 1 1
10 11279 1 1 33 PRO HD2 H -14.372 11.629 -2.700 1.00 . A A . 21 PRO HD2 1 1
10 11280 1 1 33 PRO HD3 H -14.160 11.976 -0.974 1.00 . A A . 21 PRO HD3 1 1
10 11281 1 1 33 PRO HG2 H -12.456 12.740 -3.298 1.00 . A A . 21 PRO HG2 1 1
10 11282 1 1 33 PRO HG3 H -12.003 12.346 -1.629 1.00 . A A . 21 PRO HG3 1 1
10 11283 1 1 33 PRO N N -14.940 13.594 -2.110 1.00 . A A . 21 PRO N 1 1
10 11284 1 1 33 PRO O O -13.893 16.540 -3.892 1.00 . A A . 21 PRO O 1 1
10 11285 1 1 34 ALA C C -16.218 14.261 -6.321 1.00 . A A . 22 ALA C 1 1
10 11286 1 1 34 ALA CA C -14.920 14.907 -5.915 1.00 . A A . 22 ALA CA 1 1
10 11287 1 1 34 ALA CB C -13.784 14.391 -6.780 1.00 . A A . 22 ALA CB 1 1
10 11288 1 1 34 ALA H H -14.936 13.649 -4.270 1.00 . A A . 22 ALA H 1 1
10 11289 1 1 34 ALA HA H -14.994 15.980 -6.012 1.00 . A A . 22 ALA HA 1 1
10 11290 1 1 34 ALA HB1 H -13.977 14.631 -7.815 1.00 . A A . 22 ALA HB1 1 1
10 11291 1 1 34 ALA HB2 H -13.705 13.320 -6.671 1.00 . A A . 22 ALA HB2 1 1
10 11292 1 1 34 ALA HB3 H -12.858 14.852 -6.470 1.00 . A A . 22 ALA HB3 1 1
10 11293 1 1 34 ALA N N -14.694 14.560 -4.543 1.00 . A A . 22 ALA N 1 1
10 11294 1 1 34 ALA O O -16.468 13.112 -5.945 1.00 . A A . 22 ALA O 1 1
10 11295 1 1 35 ARG C C -18.398 14.336 -8.951 1.00 . A A . 23 ARG C 1 1
10 11296 1 1 35 ARG CA C -18.333 14.408 -7.438 1.00 . A A . 23 ARG CA 1 1
10 11297 1 1 35 ARG CB C -19.537 15.176 -6.869 1.00 . A A . 23 ARG CB 1 1
10 11298 1 1 35 ARG CD C -20.850 15.861 -4.820 1.00 . A A . 23 ARG CD 1 1
10 11299 1 1 35 ARG CG C -19.575 15.213 -5.347 1.00 . A A . 23 ARG CG 1 1
10 11300 1 1 35 ARG CZ C -21.878 15.954 -2.526 1.00 . A A . 23 ARG CZ 1 1
10 11301 1 1 35 ARG H H -16.835 15.913 -7.247 1.00 . A A . 23 ARG H 1 1
10 11302 1 1 35 ARG HA H -18.356 13.396 -7.063 1.00 . A A . 23 ARG HA 1 1
10 11303 1 1 35 ARG HB2 H -19.505 16.190 -7.233 1.00 . A A . 23 ARG HB2 1 1
10 11304 1 1 35 ARG HB3 H -20.445 14.706 -7.219 1.00 . A A . 23 ARG HB3 1 1
10 11305 1 1 35 ARG HD2 H -20.970 16.825 -5.290 1.00 . A A . 23 ARG HD2 1 1
10 11306 1 1 35 ARG HD3 H -21.686 15.228 -5.079 1.00 . A A . 23 ARG HD3 1 1
10 11307 1 1 35 ARG HE H -19.921 16.248 -2.997 1.00 . A A . 23 ARG HE 1 1
10 11308 1 1 35 ARG HG2 H -19.518 14.202 -4.972 1.00 . A A . 23 ARG HG2 1 1
10 11309 1 1 35 ARG HG3 H -18.720 15.774 -4.999 1.00 . A A . 23 ARG HG3 1 1
10 11310 1 1 35 ARG HH11 H -23.240 15.463 -3.978 1.00 . A A . 23 ARG HH11 1 1
10 11311 1 1 35 ARG HH12 H -23.886 15.599 -2.409 1.00 . A A . 23 ARG HH12 1 1
10 11312 1 1 35 ARG HH21 H -20.851 16.438 -0.810 1.00 . A A . 23 ARG HH21 1 1
10 11313 1 1 35 ARG HH22 H -22.509 16.119 -0.588 1.00 . A A . 23 ARG HH22 1 1
10 11314 1 1 35 ARG N N -17.068 14.982 -7.010 1.00 . A A . 23 ARG N 1 1
10 11315 1 1 35 ARG NE N -20.813 16.031 -3.351 1.00 . A A . 23 ARG NE 1 1
10 11316 1 1 35 ARG NH1 N -23.079 15.648 -3.004 1.00 . A A . 23 ARG NH1 1 1
10 11317 1 1 35 ARG NH2 N -21.733 16.190 -1.222 1.00 . A A . 23 ARG NH2 1 1
10 11318 1 1 35 ARG O O -19.063 13.458 -9.529 1.00 . A A . 23 ARG O 1 1
10 11319 1 1 36 PHE C C -16.219 15.289 -11.463 1.00 . A A . 24 PHE C 1 1
10 11320 1 1 36 PHE CA C -17.662 15.257 -11.034 1.00 . A A . 24 PHE CA 1 1
10 11321 1 1 36 PHE CB C -18.397 16.491 -11.628 1.00 . A A . 24 PHE CB 1 1
10 11322 1 1 36 PHE CD1 C -20.490 16.814 -10.265 1.00 . A A . 24 PHE CD1 1 1
10 11323 1 1 36 PHE CD2 C -20.706 16.214 -12.556 1.00 . A A . 24 PHE CD2 1 1
10 11324 1 1 36 PHE CE1 C -21.861 16.829 -10.138 1.00 . A A . 24 PHE CE1 1 1
10 11325 1 1 36 PHE CE2 C -22.077 16.231 -12.436 1.00 . A A . 24 PHE CE2 1 1
10 11326 1 1 36 PHE CG C -19.895 16.503 -11.476 1.00 . A A . 24 PHE CG 1 1
10 11327 1 1 36 PHE CZ C -22.655 16.537 -11.228 1.00 . A A . 24 PHE CZ 1 1
10 11328 1 1 36 PHE H H -17.194 15.912 -9.105 1.00 . A A . 24 PHE H 1 1
10 11329 1 1 36 PHE HA H -18.128 14.356 -11.408 1.00 . A A . 24 PHE HA 1 1
10 11330 1 1 36 PHE HB2 H -18.036 17.389 -11.147 1.00 . A A . 24 PHE HB2 1 1
10 11331 1 1 36 PHE HB3 H -18.172 16.535 -12.685 1.00 . A A . 24 PHE HB3 1 1
10 11332 1 1 36 PHE HD1 H -19.866 17.042 -9.414 1.00 . A A . 24 PHE HD1 1 1
10 11333 1 1 36 PHE HD2 H -20.254 15.971 -13.507 1.00 . A A . 24 PHE HD2 1 1
10 11334 1 1 36 PHE HE1 H -22.317 17.070 -9.190 1.00 . A A . 24 PHE HE1 1 1
10 11335 1 1 36 PHE HE2 H -22.698 16.004 -13.290 1.00 . A A . 24 PHE HE2 1 1
10 11336 1 1 36 PHE HZ H -23.730 16.549 -11.133 1.00 . A A . 24 PHE HZ 1 1
10 11337 1 1 36 PHE N N -17.720 15.237 -9.594 1.00 . A A . 24 PHE N 1 1
10 11338 1 1 36 PHE O O -15.328 15.382 -10.632 1.00 . A A . 24 PHE O 1 1
10 11339 1 1 37 CYS C C -14.857 16.353 -14.421 1.00 . A A . 25 CYS C 1 1
10 11340 1 1 37 CYS CA C -14.720 15.343 -13.309 1.00 . A A . 25 CYS CA 1 1
10 11341 1 1 37 CYS CB C -14.170 14.033 -13.860 1.00 . A A . 25 CYS CB 1 1
10 11342 1 1 37 CYS H H -16.729 14.879 -13.319 1.00 . A A . 25 CYS H 1 1
10 11343 1 1 37 CYS HA H -14.057 15.733 -12.548 1.00 . A A . 25 CYS HA 1 1
10 11344 1 1 37 CYS HB2 H -14.931 13.580 -14.480 1.00 . A A . 25 CYS HB2 1 1
10 11345 1 1 37 CYS HB3 H -13.299 14.257 -14.454 1.00 . A A . 25 CYS HB3 1 1
10 11346 1 1 37 CYS N N -16.002 15.160 -12.723 1.00 . A A . 25 CYS N 1 1
10 11347 1 1 37 CYS O O -15.816 16.291 -15.208 1.00 . A A . 25 CYS O 1 1
10 11348 1 1 37 CYS SG S -13.715 12.798 -12.610 1.00 . A A . 25 CYS SG 1 1
10 11349 1 1 38 VAL C C -13.017 17.904 -16.575 1.00 . A A . 26 VAL C 1 1
10 11350 1 1 38 VAL CA C -13.947 18.329 -15.462 1.00 . A A . 26 VAL CA 1 1
10 11351 1 1 38 VAL CB C -13.399 19.648 -14.871 1.00 . A A . 26 VAL CB 1 1
10 11352 1 1 38 VAL CG1 C -13.708 20.812 -15.768 1.00 . A A . 26 VAL CG1 1 1
10 11353 1 1 38 VAL CG2 C -13.900 19.889 -13.464 1.00 . A A . 26 VAL CG2 1 1
10 11354 1 1 38 VAL H H -13.234 17.283 -13.790 1.00 . A A . 26 VAL H 1 1
10 11355 1 1 38 VAL HA H -14.933 18.498 -15.869 1.00 . A A . 26 VAL HA 1 1
10 11356 1 1 38 VAL HB H -12.323 19.553 -14.835 1.00 . A A . 26 VAL HB 1 1
10 11357 1 1 38 VAL HG11 H -13.258 20.652 -16.736 1.00 . A A . 26 VAL HG11 1 1
10 11358 1 1 38 VAL HG12 H -13.312 21.717 -15.332 1.00 . A A . 26 VAL HG12 1 1
10 11359 1 1 38 VAL HG13 H -14.778 20.907 -15.881 1.00 . A A . 26 VAL HG13 1 1
10 11360 1 1 38 VAL HG21 H -13.539 19.101 -12.819 1.00 . A A . 26 VAL HG21 1 1
10 11361 1 1 38 VAL HG22 H -14.980 19.886 -13.465 1.00 . A A . 26 VAL HG22 1 1
10 11362 1 1 38 VAL HG23 H -13.542 20.843 -13.110 1.00 . A A . 26 VAL HG23 1 1
10 11363 1 1 38 VAL N N -13.950 17.283 -14.464 1.00 . A A . 26 VAL N 1 1
10 11364 1 1 38 VAL O O -11.826 17.704 -16.334 1.00 . A A . 26 VAL O 1 1
10 11365 1 1 39 TYR C C -12.351 18.507 -19.741 1.00 . A A . 27 TYR C 1 1
10 11366 1 1 39 TYR CA C -12.757 17.331 -18.906 1.00 . A A . 27 TYR CA 1 1
10 11367 1 1 39 TYR CB C -13.484 16.303 -19.765 1.00 . A A . 27 TYR CB 1 1
10 11368 1 1 39 TYR CD1 C -14.488 14.731 -18.065 1.00 . A A . 27 TYR CD1 1 1
10 11369 1 1 39 TYR CD2 C -12.830 13.897 -19.541 1.00 . A A . 27 TYR CD2 1 1
10 11370 1 1 39 TYR CE1 C -14.582 13.495 -17.466 1.00 . A A . 27 TYR CE1 1 1
10 11371 1 1 39 TYR CE2 C -12.924 12.663 -18.949 1.00 . A A . 27 TYR CE2 1 1
10 11372 1 1 39 TYR CG C -13.607 14.952 -19.112 1.00 . A A . 27 TYR CG 1 1
10 11373 1 1 39 TYR CZ C -13.798 12.466 -17.913 1.00 . A A . 27 TYR CZ 1 1
10 11374 1 1 39 TYR H H -14.514 17.909 -17.887 1.00 . A A . 27 TYR H 1 1
10 11375 1 1 39 TYR HA H -11.851 16.877 -18.530 1.00 . A A . 27 TYR HA 1 1
10 11376 1 1 39 TYR HB2 H -14.474 16.661 -20.005 1.00 . A A . 27 TYR HB2 1 1
10 11377 1 1 39 TYR HB3 H -12.908 16.185 -20.674 1.00 . A A . 27 TYR HB3 1 1
10 11378 1 1 39 TYR HD1 H -15.104 15.547 -17.716 1.00 . A A . 27 TYR HD1 1 1
10 11379 1 1 39 TYR HD2 H -12.138 14.049 -20.356 1.00 . A A . 27 TYR HD2 1 1
10 11380 1 1 39 TYR HE1 H -15.270 13.339 -16.651 1.00 . A A . 27 TYR HE1 1 1
10 11381 1 1 39 TYR HE2 H -12.305 11.854 -19.303 1.00 . A A . 27 TYR HE2 1 1
10 11382 1 1 39 TYR HH H -14.803 10.970 -17.236 1.00 . A A . 27 TYR HH 1 1
10 11383 1 1 39 TYR N N -13.552 17.739 -17.761 1.00 . A A . 27 TYR N 1 1
10 11384 1 1 39 TYR O O -13.107 19.493 -19.871 1.00 . A A . 27 TYR O 1 1
10 11385 1 1 39 TYR OH O -13.882 11.231 -17.313 1.00 . A A . 27 TYR OH 1 1
10 11386 1 1 40 TYR C C -9.942 18.851 -22.328 1.00 . A A . 28 TYR C 1 1
10 11387 1 1 40 TYR CA C -10.615 19.451 -21.119 1.00 . A A . 28 TYR CA 1 1
10 11388 1 1 40 TYR CB C -9.531 20.223 -20.381 1.00 . A A . 28 TYR CB 1 1
10 11389 1 1 40 TYR CD1 C -9.703 20.094 -17.901 1.00 . A A . 28 TYR CD1 1 1
10 11390 1 1 40 TYR CD2 C -10.366 22.113 -18.954 1.00 . A A . 28 TYR CD2 1 1
10 11391 1 1 40 TYR CE1 C -9.972 20.635 -16.686 1.00 . A A . 28 TYR CE1 1 1
10 11392 1 1 40 TYR CE2 C -10.649 22.666 -17.729 1.00 . A A . 28 TYR CE2 1 1
10 11393 1 1 40 TYR CG C -9.893 20.816 -19.057 1.00 . A A . 28 TYR CG 1 1
10 11394 1 1 40 TYR CZ C -10.447 21.920 -16.596 1.00 . A A . 28 TYR CZ 1 1
10 11395 1 1 40 TYR H H -10.651 17.590 -20.155 1.00 . A A . 28 TYR H 1 1
10 11396 1 1 40 TYR HA H -11.388 20.144 -21.414 1.00 . A A . 28 TYR HA 1 1
10 11397 1 1 40 TYR HB2 H -8.696 19.562 -20.203 1.00 . A A . 28 TYR HB2 1 1
10 11398 1 1 40 TYR HB3 H -9.213 21.030 -21.028 1.00 . A A . 28 TYR HB3 1 1
10 11399 1 1 40 TYR HD1 H -9.335 19.081 -17.969 1.00 . A A . 28 TYR HD1 1 1
10 11400 1 1 40 TYR HD2 H -10.518 22.692 -19.853 1.00 . A A . 28 TYR HD2 1 1
10 11401 1 1 40 TYR HE1 H -9.809 20.047 -15.797 1.00 . A A . 28 TYR HE1 1 1
10 11402 1 1 40 TYR HE2 H -11.023 23.677 -17.663 1.00 . A A . 28 TYR HE2 1 1
10 11403 1 1 40 TYR HH H -9.985 22.160 -14.776 1.00 . A A . 28 TYR HH 1 1
10 11404 1 1 40 TYR N N -11.173 18.413 -20.299 1.00 . A A . 28 TYR N 1 1
10 11405 1 1 40 TYR O O -9.562 17.672 -22.324 1.00 . A A . 28 TYR O 1 1
10 11406 1 1 40 TYR OH O -10.696 22.461 -15.365 1.00 . A A . 28 TYR OH 1 1
10 11407 1 1 41 ASP C C -7.684 19.934 -24.339 1.00 . A A . 29 ASP C 1 1
10 11408 1 1 41 ASP CA C -9.049 19.347 -24.524 1.00 . A A . 29 ASP CA 1 1
10 11409 1 1 41 ASP CB C -9.685 20.012 -25.757 1.00 . A A . 29 ASP CB 1 1
10 11410 1 1 41 ASP CG C -8.960 19.701 -27.072 1.00 . A A . 29 ASP CG 1 1
10 11411 1 1 41 ASP H H -10.215 20.553 -23.258 1.00 . A A . 29 ASP H 1 1
10 11412 1 1 41 ASP HA H -8.989 18.280 -24.666 1.00 . A A . 29 ASP HA 1 1
10 11413 1 1 41 ASP HB2 H -10.713 19.694 -25.846 1.00 . A A . 29 ASP HB2 1 1
10 11414 1 1 41 ASP HB3 H -9.652 21.083 -25.605 1.00 . A A . 29 ASP HB3 1 1
10 11415 1 1 41 ASP N N -9.797 19.666 -23.329 1.00 . A A . 29 ASP N 1 1
10 11416 1 1 41 ASP O O -7.551 21.163 -24.207 1.00 . A A . 29 ASP O 1 1
10 11417 1 1 41 ASP OD1 O -7.807 20.168 -27.284 1.00 . A A . 29 ASP OD1 1 1
10 11418 1 1 41 ASP OD2 O -9.527 18.998 -27.918 1.00 . A A . 29 ASP OD2 1 1
10 11419 1 1 42 GLY C C -4.529 18.903 -23.188 1.00 . A A . 30 GLY C 1 1
10 11420 1 1 42 GLY CA C -5.381 19.635 -24.158 1.00 . A A . 30 GLY CA 1 1
10 11421 1 1 42 GLY H H -6.826 18.140 -24.187 1.00 . A A . 30 GLY H 1 1
10 11422 1 1 42 GLY HA2 H -4.920 19.549 -25.132 1.00 . A A . 30 GLY HA2 1 1
10 11423 1 1 42 GLY HA3 H -5.428 20.674 -23.864 1.00 . A A . 30 GLY HA3 1 1
10 11424 1 1 42 GLY N N -6.696 19.116 -24.243 1.00 . A A . 30 GLY N 1 1
10 11425 1 1 42 GLY O O -5.005 18.402 -22.176 1.00 . A A . 30 GLY O 1 1
10 11426 1 1 43 HIS C C -1.530 19.156 -21.794 1.00 . A A . 31 HIS C 1 1
10 11427 1 1 43 HIS CA C -2.323 18.166 -22.634 1.00 . A A . 31 HIS CA 1 1
10 11428 1 1 43 HIS CB C -1.399 17.224 -23.454 1.00 . A A . 31 HIS CB 1 1
10 11429 1 1 43 HIS CD2 C -0.696 18.548 -25.580 1.00 . A A . 31 HIS CD2 1 1
10 11430 1 1 43 HIS CE1 C 1.454 18.486 -25.330 1.00 . A A . 31 HIS CE1 1 1
10 11431 1 1 43 HIS CG C -0.452 17.884 -24.425 1.00 . A A . 31 HIS CG 1 1
10 11432 1 1 43 HIS H H -2.962 19.349 -24.275 1.00 . A A . 31 HIS H 1 1
10 11433 1 1 43 HIS HA H -2.915 17.569 -21.956 1.00 . A A . 31 HIS HA 1 1
10 11434 1 1 43 HIS HB2 H -0.785 16.667 -22.763 1.00 . A A . 31 HIS HB2 1 1
10 11435 1 1 43 HIS HB3 H -2.025 16.545 -24.014 1.00 . A A . 31 HIS HB3 1 1
10 11436 1 1 43 HIS HD1 H 1.415 17.427 -23.554 1.00 . A A . 31 HIS HD1 1 1
10 11437 1 1 43 HIS HD2 H -1.669 18.756 -26.000 1.00 . A A . 31 HIS HD2 1 1
10 11438 1 1 43 HIS HE1 H 2.515 18.616 -25.488 1.00 . A A . 31 HIS HE1 1 1
10 11439 1 1 43 HIS N N -3.263 18.866 -23.476 1.00 . A A . 31 HIS N 1 1
10 11440 1 1 43 HIS ND1 N 0.918 17.855 -24.287 1.00 . A A . 31 HIS ND1 1 1
10 11441 1 1 43 HIS NE2 N 0.516 18.927 -26.149 1.00 . A A . 31 HIS NE2 1 1
10 11442 1 1 43 HIS O O -0.592 18.792 -21.085 1.00 . A A . 31 HIS O 1 1
10 11443 1 1 44 LEU C C -2.266 21.865 -20.005 1.00 . A A . 32 LEU C 1 1
10 11444 1 1 44 LEU CA C -1.318 21.459 -21.092 1.00 . A A . 32 LEU CA 1 1
10 11445 1 1 44 LEU CB C -0.953 22.706 -21.933 1.00 . A A . 32 LEU CB 1 1
10 11446 1 1 44 LEU CD1 C 0.296 21.628 -23.855 1.00 . A A . 32 LEU CD1 1 1
10 11447 1 1 44 LEU CD2 C 0.665 24.027 -23.319 1.00 . A A . 32 LEU CD2 1 1
10 11448 1 1 44 LEU CG C 0.346 22.660 -22.749 1.00 . A A . 32 LEU CG 1 1
10 11449 1 1 44 LEU H H -2.697 20.615 -22.440 1.00 . A A . 32 LEU H 1 1
10 11450 1 1 44 LEU HA H -0.421 21.052 -20.650 1.00 . A A . 32 LEU HA 1 1
10 11451 1 1 44 LEU HB2 H -1.765 22.888 -22.622 1.00 . A A . 32 LEU HB2 1 1
10 11452 1 1 44 LEU HB3 H -0.897 23.547 -21.257 1.00 . A A . 32 LEU HB3 1 1
10 11453 1 1 44 LEU HD11 H -0.508 21.871 -24.534 1.00 . A A . 32 LEU HD11 1 1
10 11454 1 1 44 LEU HD12 H 0.123 20.651 -23.428 1.00 . A A . 32 LEU HD12 1 1
10 11455 1 1 44 LEU HD13 H 1.233 21.628 -24.393 1.00 . A A . 32 LEU HD13 1 1
10 11456 1 1 44 LEU HD21 H -0.151 24.352 -23.947 1.00 . A A . 32 LEU HD21 1 1
10 11457 1 1 44 LEU HD22 H 1.572 23.970 -23.903 1.00 . A A . 32 LEU HD22 1 1
10 11458 1 1 44 LEU HD23 H 0.798 24.729 -22.509 1.00 . A A . 32 LEU HD23 1 1
10 11459 1 1 44 LEU HG H 1.137 22.403 -22.060 1.00 . A A . 32 LEU HG 1 1
10 11460 1 1 44 LEU N N -1.926 20.408 -21.870 1.00 . A A . 32 LEU N 1 1
10 11461 1 1 44 LEU O O -3.401 22.211 -20.289 1.00 . A A . 32 LEU O 1 1
10 11462 1 1 45 PRO C C -3.047 23.732 -17.641 1.00 . A A . 33 PRO C 1 1
10 11463 1 1 45 PRO CA C -2.665 22.245 -17.606 1.00 . A A . 33 PRO CA 1 1
10 11464 1 1 45 PRO CB C -1.792 21.935 -16.383 1.00 . A A . 33 PRO CB 1 1
10 11465 1 1 45 PRO CD C -0.453 21.495 -18.315 1.00 . A A . 33 PRO CD 1 1
10 11466 1 1 45 PRO CG C -0.392 21.949 -16.887 1.00 . A A . 33 PRO CG 1 1
10 11467 1 1 45 PRO HA H -3.565 21.648 -17.580 1.00 . A A . 33 PRO HA 1 1
10 11468 1 1 45 PRO HB2 H -1.949 22.691 -15.627 1.00 . A A . 33 PRO HB2 1 1
10 11469 1 1 45 PRO HB3 H -2.023 20.954 -15.994 1.00 . A A . 33 PRO HB3 1 1
10 11470 1 1 45 PRO HD2 H 0.279 22.019 -18.914 1.00 . A A . 33 PRO HD2 1 1
10 11471 1 1 45 PRO HD3 H -0.313 20.426 -18.383 1.00 . A A . 33 PRO HD3 1 1
10 11472 1 1 45 PRO HG2 H 0.004 22.952 -16.821 1.00 . A A . 33 PRO HG2 1 1
10 11473 1 1 45 PRO HG3 H 0.218 21.266 -16.315 1.00 . A A . 33 PRO HG3 1 1
10 11474 1 1 45 PRO N N -1.817 21.869 -18.744 1.00 . A A . 33 PRO N 1 1
10 11475 1 1 45 PRO O O -3.881 24.193 -16.865 1.00 . A A . 33 PRO O 1 1
10 11476 1 1 46 ALA C C -3.691 26.099 -19.852 1.00 . A A . 34 ALA C 1 1
10 11477 1 1 46 ALA CA C -2.705 25.876 -18.702 1.00 . A A . 34 ALA CA 1 1
10 11478 1 1 46 ALA CB C -1.433 26.646 -18.963 1.00 . A A . 34 ALA CB 1 1
10 11479 1 1 46 ALA H H -1.700 24.044 -19.050 1.00 . A A . 34 ALA H 1 1
10 11480 1 1 46 ALA HA H -3.140 26.249 -17.785 1.00 . A A . 34 ALA HA 1 1
10 11481 1 1 46 ALA HB1 H -1.666 27.693 -19.079 1.00 . A A . 34 ALA HB1 1 1
10 11482 1 1 46 ALA HB2 H -0.972 26.276 -19.867 1.00 . A A . 34 ALA HB2 1 1
10 11483 1 1 46 ALA HB3 H -0.753 26.520 -18.136 1.00 . A A . 34 ALA HB3 1 1
10 11484 1 1 46 ALA N N -2.404 24.477 -18.519 1.00 . A A . 34 ALA N 1 1
10 11485 1 1 46 ALA O O -4.823 26.517 -19.647 1.00 . A A . 34 ALA O 1 1
10 11486 1 1 47 THR C C -5.083 25.022 -22.626 1.00 . A A . 35 THR C 1 1
10 11487 1 1 47 THR CA C -3.968 26.039 -22.285 1.00 . A A . 35 THR CA 1 1
10 11488 1 1 47 THR CB C -2.917 26.014 -23.402 1.00 . A A . 35 THR CB 1 1
10 11489 1 1 47 THR CG2 C -3.243 27.050 -24.471 1.00 . A A . 35 THR CG2 1 1
10 11490 1 1 47 THR H H -2.438 25.219 -21.140 1.00 . A A . 35 THR H 1 1
10 11491 1 1 47 THR HA H -4.369 27.040 -22.235 1.00 . A A . 35 THR HA 1 1
10 11492 1 1 47 THR HB H -2.881 25.031 -23.843 1.00 . A A . 35 THR HB 1 1
10 11493 1 1 47 THR HG1 H -1.734 27.193 -22.388 1.00 . A A . 35 THR HG1 1 1
10 11494 1 1 47 THR HG21 H -2.494 27.025 -25.249 1.00 . A A . 35 THR HG21 1 1
10 11495 1 1 47 THR HG22 H -3.261 28.033 -24.025 1.00 . A A . 35 THR HG22 1 1
10 11496 1 1 47 THR HG23 H -4.210 26.828 -24.895 1.00 . A A . 35 THR HG23 1 1
10 11497 1 1 47 THR N N -3.272 25.720 -21.042 1.00 . A A . 35 THR N 1 1
10 11498 1 1 47 THR O O -5.577 24.973 -23.763 1.00 . A A . 35 THR O 1 1
10 11499 1 1 47 THR OG1 O -1.641 26.336 -22.820 1.00 . A A . 35 THR OG1 1 1
10 11500 1 1 48 ARG C C -7.882 23.862 -22.022 1.00 . A A . 36 ARG C 1 1
10 11501 1 1 48 ARG CA C -6.484 23.226 -21.872 1.00 . A A . 36 ARG CA 1 1
10 11502 1 1 48 ARG CB C -6.427 22.175 -20.733 1.00 . A A . 36 ARG CB 1 1
10 11503 1 1 48 ARG CD C -6.408 23.857 -18.783 1.00 . A A . 36 ARG CD 1 1
10 11504 1 1 48 ARG CG C -7.015 22.591 -19.363 1.00 . A A . 36 ARG CG 1 1
10 11505 1 1 48 ARG CZ C -7.252 25.440 -17.044 1.00 . A A . 36 ARG CZ 1 1
10 11506 1 1 48 ARG H H -5.105 24.385 -20.766 1.00 . A A . 36 ARG H 1 1
10 11507 1 1 48 ARG HA H -6.241 22.743 -22.807 1.00 . A A . 36 ARG HA 1 1
10 11508 1 1 48 ARG HB2 H -6.887 21.257 -21.062 1.00 . A A . 36 ARG HB2 1 1
10 11509 1 1 48 ARG HB3 H -5.381 21.951 -20.582 1.00 . A A . 36 ARG HB3 1 1
10 11510 1 1 48 ARG HD2 H -5.342 23.717 -18.673 1.00 . A A . 36 ARG HD2 1 1
10 11511 1 1 48 ARG HD3 H -6.593 24.672 -19.468 1.00 . A A . 36 ARG HD3 1 1
10 11512 1 1 48 ARG HE H -7.140 23.404 -16.919 1.00 . A A . 36 ARG HE 1 1
10 11513 1 1 48 ARG HG2 H -8.077 22.750 -19.476 1.00 . A A . 36 ARG HG2 1 1
10 11514 1 1 48 ARG HG3 H -6.859 21.776 -18.671 1.00 . A A . 36 ARG HG3 1 1
10 11515 1 1 48 ARG HH11 H -6.555 26.430 -18.709 1.00 . A A . 36 ARG HH11 1 1
10 11516 1 1 48 ARG HH12 H -7.174 27.432 -17.485 1.00 . A A . 36 ARG HH12 1 1
10 11517 1 1 48 ARG HH21 H -7.976 24.874 -15.197 1.00 . A A . 36 ARG HH21 1 1
10 11518 1 1 48 ARG HH22 H -7.989 26.546 -15.504 1.00 . A A . 36 ARG HH22 1 1
10 11519 1 1 48 ARG N N -5.482 24.250 -21.660 1.00 . A A . 36 ARG N 1 1
10 11520 1 1 48 ARG NE N -6.978 24.193 -17.483 1.00 . A A . 36 ARG NE 1 1
10 11521 1 1 48 ARG NH1 N -6.976 26.498 -17.800 1.00 . A A . 36 ARG NH1 1 1
10 11522 1 1 48 ARG NH2 N -7.772 25.623 -15.835 1.00 . A A . 36 ARG NH2 1 1
10 11523 1 1 48 ARG O O -8.235 24.781 -21.278 1.00 . A A . 36 ARG O 1 1
10 11524 1 1 49 VAL C C -11.024 23.192 -22.516 1.00 . A A . 37 VAL C 1 1
10 11525 1 1 49 VAL CA C -9.954 23.968 -23.270 1.00 . A A . 37 VAL CA 1 1
10 11526 1 1 49 VAL CB C -10.273 23.915 -24.795 1.00 . A A . 37 VAL CB 1 1
10 11527 1 1 49 VAL CG1 C -11.600 24.597 -25.109 1.00 . A A . 37 VAL CG1 1 1
10 11528 1 1 49 VAL CG2 C -9.147 24.527 -25.615 1.00 . A A . 37 VAL CG2 1 1
10 11529 1 1 49 VAL H H -8.330 22.637 -23.529 1.00 . A A . 37 VAL H 1 1
10 11530 1 1 49 VAL HA H -9.954 24.999 -22.948 1.00 . A A . 37 VAL HA 1 1
10 11531 1 1 49 VAL HB H -10.368 22.875 -25.069 1.00 . A A . 37 VAL HB 1 1
10 11532 1 1 49 VAL HG11 H -11.546 25.636 -24.817 1.00 . A A . 37 VAL HG11 1 1
10 11533 1 1 49 VAL HG12 H -12.390 24.111 -24.556 1.00 . A A . 37 VAL HG12 1 1
10 11534 1 1 49 VAL HG13 H -11.804 24.529 -26.168 1.00 . A A . 37 VAL HG13 1 1
10 11535 1 1 49 VAL HG21 H -9.024 25.563 -25.336 1.00 . A A . 37 VAL HG21 1 1
10 11536 1 1 49 VAL HG22 H -9.388 24.463 -26.665 1.00 . A A . 37 VAL HG22 1 1
10 11537 1 1 49 VAL HG23 H -8.229 23.992 -25.420 1.00 . A A . 37 VAL HG23 1 1
10 11538 1 1 49 VAL N N -8.643 23.400 -22.988 1.00 . A A . 37 VAL N 1 1
10 11539 1 1 49 VAL O O -11.096 21.979 -22.634 1.00 . A A . 37 VAL O 1 1
10 11540 1 1 50 LEU C C -13.920 22.611 -21.905 1.00 . A A . 38 LEU C 1 1
10 11541 1 1 50 LEU CA C -12.912 23.284 -20.971 1.00 . A A . 38 LEU CA 1 1
10 11542 1 1 50 LEU CB C -13.568 24.387 -20.076 1.00 . A A . 38 LEU CB 1 1
10 11543 1 1 50 LEU CD1 C -16.093 23.946 -19.982 1.00 . A A . 38 LEU CD1 1 1
10 11544 1 1 50 LEU CD2 C -14.566 22.759 -18.418 1.00 . A A . 38 LEU CD2 1 1
10 11545 1 1 50 LEU CG C -14.799 24.040 -19.186 1.00 . A A . 38 LEU CG 1 1
10 11546 1 1 50 LEU H H -11.716 24.863 -21.713 1.00 . A A . 38 LEU H 1 1
10 11547 1 1 50 LEU HA H -12.486 22.524 -20.336 1.00 . A A . 38 LEU HA 1 1
10 11548 1 1 50 LEU HB2 H -12.798 24.757 -19.415 1.00 . A A . 38 LEU HB2 1 1
10 11549 1 1 50 LEU HB3 H -13.847 25.201 -20.728 1.00 . A A . 38 LEU HB3 1 1
10 11550 1 1 50 LEU HD11 H -16.907 23.701 -19.316 1.00 . A A . 38 LEU HD11 1 1
10 11551 1 1 50 LEU HD12 H -15.998 23.178 -20.734 1.00 . A A . 38 LEU HD12 1 1
10 11552 1 1 50 LEU HD13 H -16.291 24.894 -20.460 1.00 . A A . 38 LEU HD13 1 1
10 11553 1 1 50 LEU HD21 H -14.402 21.946 -19.111 1.00 . A A . 38 LEU HD21 1 1
10 11554 1 1 50 LEU HD22 H -15.429 22.545 -17.806 1.00 . A A . 38 LEU HD22 1 1
10 11555 1 1 50 LEU HD23 H -13.696 22.870 -17.786 1.00 . A A . 38 LEU HD23 1 1
10 11556 1 1 50 LEU HG H -14.930 24.837 -18.469 1.00 . A A . 38 LEU HG 1 1
10 11557 1 1 50 LEU N N -11.831 23.889 -21.748 1.00 . A A . 38 LEU N 1 1
10 11558 1 1 50 LEU O O -14.361 23.212 -22.879 1.00 . A A . 38 LEU O 1 1
10 11559 1 1 51 LEU C C -16.528 20.434 -21.686 1.00 . A A . 39 LEU C 1 1
10 11560 1 1 51 LEU CA C -15.211 20.646 -22.429 1.00 . A A . 39 LEU CA 1 1
10 11561 1 1 51 LEU CB C -14.643 19.306 -22.911 1.00 . A A . 39 LEU CB 1 1
10 11562 1 1 51 LEU CD1 C -12.925 17.989 -24.158 1.00 . A A . 39 LEU CD1 1 1
10 11563 1 1 51 LEU CD2 C -13.761 20.129 -25.123 1.00 . A A . 39 LEU CD2 1 1
10 11564 1 1 51 LEU CG C -13.423 19.383 -23.836 1.00 . A A . 39 LEU CG 1 1
10 11565 1 1 51 LEU H H -13.826 20.901 -20.863 1.00 . A A . 39 LEU H 1 1
10 11566 1 1 51 LEU HA H -15.416 21.258 -23.296 1.00 . A A . 39 LEU HA 1 1
10 11567 1 1 51 LEU HB2 H -14.369 18.727 -22.041 1.00 . A A . 39 LEU HB2 1 1
10 11568 1 1 51 LEU HB3 H -15.428 18.778 -23.433 1.00 . A A . 39 LEU HB3 1 1
10 11569 1 1 51 LEU HD11 H -12.068 18.056 -24.812 1.00 . A A . 39 LEU HD11 1 1
10 11570 1 1 51 LEU HD12 H -13.711 17.431 -24.643 1.00 . A A . 39 LEU HD12 1 1
10 11571 1 1 51 LEU HD13 H -12.638 17.488 -23.245 1.00 . A A . 39 LEU HD13 1 1
10 11572 1 1 51 LEU HD21 H -14.045 21.144 -24.891 1.00 . A A . 39 LEU HD21 1 1
10 11573 1 1 51 LEU HD22 H -14.579 19.634 -25.623 1.00 . A A . 39 LEU HD22 1 1
10 11574 1 1 51 LEU HD23 H -12.898 20.137 -25.772 1.00 . A A . 39 LEU HD23 1 1
10 11575 1 1 51 LEU HG H -12.631 19.913 -23.330 1.00 . A A . 39 LEU HG 1 1
10 11576 1 1 51 LEU N N -14.249 21.361 -21.623 1.00 . A A . 39 LEU N 1 1
10 11577 1 1 51 LEU O O -17.544 20.986 -22.086 1.00 . A A . 39 LEU O 1 1
10 11578 1 1 52 MET C C -17.437 18.611 -18.564 1.00 . A A . 40 MET C 1 1
10 11579 1 1 52 MET CA C -17.741 19.365 -19.830 1.00 . A A . 40 MET CA 1 1
10 11580 1 1 52 MET CB C -18.747 18.556 -20.688 1.00 . A A . 40 MET CB 1 1
10 11581 1 1 52 MET CE C -19.800 17.225 -23.433 1.00 . A A . 40 MET CE 1 1
10 11582 1 1 52 MET CG C -18.252 17.193 -21.117 1.00 . A A . 40 MET CG 1 1
10 11583 1 1 52 MET H H -15.664 19.344 -20.191 1.00 . A A . 40 MET H 1 1
10 11584 1 1 52 MET HA H -18.228 20.270 -19.505 1.00 . A A . 40 MET HA 1 1
10 11585 1 1 52 MET HB2 H -19.651 18.406 -20.116 1.00 . A A . 40 MET HB2 1 1
10 11586 1 1 52 MET HB3 H -18.969 19.131 -21.576 1.00 . A A . 40 MET HB3 1 1
10 11587 1 1 52 MET HE1 H -18.873 17.358 -23.970 1.00 . A A . 40 MET HE1 1 1
10 11588 1 1 52 MET HE2 H -20.187 18.188 -23.136 1.00 . A A . 40 MET HE2 1 1
10 11589 1 1 52 MET HE3 H -20.518 16.733 -24.072 1.00 . A A . 40 MET HE3 1 1
10 11590 1 1 52 MET HG2 H -17.400 17.325 -21.768 1.00 . A A . 40 MET HG2 1 1
10 11591 1 1 52 MET HG3 H -17.943 16.677 -20.222 1.00 . A A . 40 MET HG3 1 1
10 11592 1 1 52 MET N N -16.506 19.685 -20.567 1.00 . A A . 40 MET N 1 1
10 11593 1 1 52 MET O O -16.312 18.136 -18.360 1.00 . A A . 40 MET O 1 1
10 11594 1 1 52 MET SD S -19.509 16.215 -21.978 1.00 . A A . 40 MET SD 1 1
10 11595 1 1 53 TYR C C -19.033 16.473 -16.578 1.00 . A A . 41 TYR C 1 1
10 11596 1 1 53 TYR CA C -18.357 17.831 -16.461 1.00 . A A . 41 TYR CA 1 1
10 11597 1 1 53 TYR CB C -19.082 18.634 -15.379 1.00 . A A . 41 TYR CB 1 1
10 11598 1 1 53 TYR CD1 C -17.477 20.223 -14.283 1.00 . A A . 41 TYR CD1 1 1
10 11599 1 1 53 TYR CD2 C -19.102 21.133 -15.759 1.00 . A A . 41 TYR CD2 1 1
10 11600 1 1 53 TYR CE1 C -16.984 21.487 -14.048 1.00 . A A . 41 TYR CE1 1 1
10 11601 1 1 53 TYR CE2 C -18.609 22.402 -15.528 1.00 . A A . 41 TYR CE2 1 1
10 11602 1 1 53 TYR CG C -18.538 20.021 -15.139 1.00 . A A . 41 TYR CG 1 1
10 11603 1 1 53 TYR CZ C -17.548 22.568 -14.669 1.00 . A A . 41 TYR CZ 1 1
10 11604 1 1 53 TYR H H -19.280 18.960 -17.969 1.00 . A A . 41 TYR H 1 1
10 11605 1 1 53 TYR HA H -17.323 17.712 -16.175 1.00 . A A . 41 TYR HA 1 1
10 11606 1 1 53 TYR HB2 H -20.116 18.744 -15.673 1.00 . A A . 41 TYR HB2 1 1
10 11607 1 1 53 TYR HB3 H -19.026 18.082 -14.452 1.00 . A A . 41 TYR HB3 1 1
10 11608 1 1 53 TYR HD1 H -17.032 19.368 -13.797 1.00 . A A . 41 TYR HD1 1 1
10 11609 1 1 53 TYR HD2 H -19.936 20.995 -16.431 1.00 . A A . 41 TYR HD2 1 1
10 11610 1 1 53 TYR HE1 H -16.152 21.627 -13.373 1.00 . A A . 41 TYR HE1 1 1
10 11611 1 1 53 TYR HE2 H -19.056 23.255 -16.018 1.00 . A A . 41 TYR HE2 1 1
10 11612 1 1 53 TYR HH H -17.801 24.373 -14.149 1.00 . A A . 41 TYR HH 1 1
10 11613 1 1 53 TYR N N -18.432 18.528 -17.725 1.00 . A A . 41 TYR N 1 1
10 11614 1 1 53 TYR O O -20.070 16.348 -17.234 1.00 . A A . 41 TYR O 1 1
10 11615 1 1 53 TYR OH O -17.054 23.826 -14.421 1.00 . A A . 41 TYR OH 1 1
10 11616 1 1 54 VAL C C -19.150 13.673 -14.504 1.00 . A A . 42 VAL C 1 1
10 11617 1 1 54 VAL CA C -19.034 14.132 -15.946 1.00 . A A . 42 VAL CA 1 1
10 11618 1 1 54 VAL CB C -18.201 13.093 -16.755 1.00 . A A . 42 VAL CB 1 1
10 11619 1 1 54 VAL CG1 C -18.829 11.700 -16.700 1.00 . A A . 42 VAL CG1 1 1
10 11620 1 1 54 VAL CG2 C -18.044 13.535 -18.197 1.00 . A A . 42 VAL CG2 1 1
10 11621 1 1 54 VAL H H -17.578 15.620 -15.542 1.00 . A A . 42 VAL H 1 1
10 11622 1 1 54 VAL HA H -20.026 14.200 -16.367 1.00 . A A . 42 VAL HA 1 1
10 11623 1 1 54 VAL HB H -17.220 13.033 -16.308 1.00 . A A . 42 VAL HB 1 1
10 11624 1 1 54 VAL HG11 H -18.230 11.007 -17.269 1.00 . A A . 42 VAL HG11 1 1
10 11625 1 1 54 VAL HG12 H -19.825 11.741 -17.115 1.00 . A A . 42 VAL HG12 1 1
10 11626 1 1 54 VAL HG13 H -18.884 11.373 -15.671 1.00 . A A . 42 VAL HG13 1 1
10 11627 1 1 54 VAL HG21 H -17.504 14.470 -18.234 1.00 . A A . 42 VAL HG21 1 1
10 11628 1 1 54 VAL HG22 H -19.020 13.671 -18.641 1.00 . A A . 42 VAL HG22 1 1
10 11629 1 1 54 VAL HG23 H -17.499 12.781 -18.743 1.00 . A A . 42 VAL HG23 1 1
10 11630 1 1 54 VAL N N -18.445 15.467 -15.977 1.00 . A A . 42 VAL N 1 1
10 11631 1 1 54 VAL O O -18.211 13.829 -13.728 1.00 . A A . 42 VAL O 1 1
10 11632 1 1 55 ARG C C -19.843 11.375 -12.542 1.00 . A A . 43 ARG C 1 1
10 11633 1 1 55 ARG CA C -20.587 12.678 -12.822 1.00 . A A . 43 ARG CA 1 1
10 11634 1 1 55 ARG CB C -22.106 12.480 -12.685 1.00 . A A . 43 ARG CB 1 1
10 11635 1 1 55 ARG CD C -22.235 12.984 -10.227 1.00 . A A . 43 ARG CD 1 1
10 11636 1 1 55 ARG CG C -22.594 12.005 -11.325 1.00 . A A . 43 ARG CG 1 1
10 11637 1 1 55 ARG CZ C -22.134 12.190 -7.873 1.00 . A A . 43 ARG CZ 1 1
10 11638 1 1 55 ARG H H -21.002 13.085 -14.834 1.00 . A A . 43 ARG H 1 1
10 11639 1 1 55 ARG HA H -20.272 13.431 -12.115 1.00 . A A . 43 ARG HA 1 1
10 11640 1 1 55 ARG HB2 H -22.591 13.421 -12.894 1.00 . A A . 43 ARG HB2 1 1
10 11641 1 1 55 ARG HB3 H -22.419 11.760 -13.427 1.00 . A A . 43 ARG HB3 1 1
10 11642 1 1 55 ARG HD2 H -21.161 13.028 -10.129 1.00 . A A . 43 ARG HD2 1 1
10 11643 1 1 55 ARG HD3 H -22.607 13.963 -10.495 1.00 . A A . 43 ARG HD3 1 1
10 11644 1 1 55 ARG HE H -23.795 12.685 -8.901 1.00 . A A . 43 ARG HE 1 1
10 11645 1 1 55 ARG HG2 H -23.668 11.897 -11.357 1.00 . A A . 43 ARG HG2 1 1
10 11646 1 1 55 ARG HG3 H -22.145 11.048 -11.105 1.00 . A A . 43 ARG HG3 1 1
10 11647 1 1 55 ARG HH11 H -20.277 12.263 -8.743 1.00 . A A . 43 ARG HH11 1 1
10 11648 1 1 55 ARG HH12 H -20.306 11.749 -7.114 1.00 . A A . 43 ARG HH12 1 1
10 11649 1 1 55 ARG HH21 H -23.773 12.004 -6.675 1.00 . A A . 43 ARG HH21 1 1
10 11650 1 1 55 ARG HH22 H -22.299 11.618 -5.915 1.00 . A A . 43 ARG HH22 1 1
10 11651 1 1 55 ARG N N -20.298 13.154 -14.153 1.00 . A A . 43 ARG N 1 1
10 11652 1 1 55 ARG NE N -22.814 12.596 -8.948 1.00 . A A . 43 ARG NE 1 1
10 11653 1 1 55 ARG NH1 N -20.816 12.061 -7.921 1.00 . A A . 43 ARG NH1 1 1
10 11654 1 1 55 ARG NH2 N -22.775 11.917 -6.749 1.00 . A A . 43 ARG NH2 1 1
10 11655 1 1 55 ARG O O -20.000 10.382 -13.274 1.00 . A A . 43 ARG O 1 1
10 11656 1 1 56 ILE C C -19.272 9.108 -10.715 1.00 . A A . 44 ILE C 1 1
10 11657 1 1 56 ILE CA C -18.295 10.203 -11.095 1.00 . A A . 44 ILE CA 1 1
10 11658 1 1 56 ILE CB C -17.318 10.485 -9.918 1.00 . A A . 44 ILE CB 1 1
10 11659 1 1 56 ILE CD1 C -15.242 11.819 -9.285 1.00 . A A . 44 ILE CD1 1 1
10 11660 1 1 56 ILE CG1 C -16.265 11.512 -10.349 1.00 . A A . 44 ILE CG1 1 1
10 11661 1 1 56 ILE CG2 C -16.644 9.188 -9.432 1.00 . A A . 44 ILE CG2 1 1
10 11662 1 1 56 ILE H H -18.912 12.223 -11.009 1.00 . A A . 44 ILE H 1 1
10 11663 1 1 56 ILE HA H -17.729 9.863 -11.950 1.00 . A A . 44 ILE HA 1 1
10 11664 1 1 56 ILE HB H -17.890 10.895 -9.100 1.00 . A A . 44 ILE HB 1 1
10 11665 1 1 56 ILE HD11 H -14.780 10.882 -9.013 1.00 . A A . 44 ILE HD11 1 1
10 11666 1 1 56 ILE HD12 H -15.720 12.263 -8.424 1.00 . A A . 44 ILE HD12 1 1
10 11667 1 1 56 ILE HD13 H -14.491 12.484 -9.681 1.00 . A A . 44 ILE HD13 1 1
10 11668 1 1 56 ILE HG12 H -15.735 11.133 -11.210 1.00 . A A . 44 ILE HG12 1 1
10 11669 1 1 56 ILE HG13 H -16.760 12.433 -10.619 1.00 . A A . 44 ILE HG13 1 1
10 11670 1 1 56 ILE HG21 H -15.970 9.414 -8.618 1.00 . A A . 44 ILE HG21 1 1
10 11671 1 1 56 ILE HG22 H -16.088 8.746 -10.245 1.00 . A A . 44 ILE HG22 1 1
10 11672 1 1 56 ILE HG23 H -17.400 8.494 -9.094 1.00 . A A . 44 ILE HG23 1 1
10 11673 1 1 56 ILE N N -19.028 11.387 -11.509 1.00 . A A . 44 ILE N 1 1
10 11674 1 1 56 ILE O O -20.177 9.321 -9.902 1.00 . A A . 44 ILE O 1 1
10 11675 1 1 57 GLY C C -20.662 6.549 -12.444 1.00 . A A . 45 GLY C 1 1
10 11676 1 1 57 GLY CA C -19.968 6.873 -11.152 1.00 . A A . 45 GLY CA 1 1
10 11677 1 1 57 GLY H H -18.345 7.895 -11.957 1.00 . A A . 45 GLY H 1 1
10 11678 1 1 57 GLY HA2 H -19.393 6.022 -10.815 1.00 . A A . 45 GLY HA2 1 1
10 11679 1 1 57 GLY HA3 H -20.707 7.128 -10.410 1.00 . A A . 45 GLY HA3 1 1
10 11680 1 1 57 GLY N N -19.106 7.983 -11.338 1.00 . A A . 45 GLY N 1 1
10 11681 1 1 57 GLY O O -21.085 5.410 -12.676 1.00 . A A . 45 GLY O 1 1
10 11682 1 1 58 THR C C -20.509 7.577 -15.756 1.00 . A A . 46 THR C 1 1
10 11683 1 1 58 THR CA C -21.436 7.388 -14.564 1.00 . A A . 46 THR CA 1 1
10 11684 1 1 58 THR CB C -22.638 8.379 -14.667 1.00 . A A . 46 THR CB 1 1
10 11685 1 1 58 THR CG2 C -23.601 8.182 -13.506 1.00 . A A . 46 THR CG2 1 1
10 11686 1 1 58 THR H H -20.293 8.394 -13.121 1.00 . A A . 46 THR H 1 1
10 11687 1 1 58 THR HA H -21.829 6.387 -14.649 1.00 . A A . 46 THR HA 1 1
10 11688 1 1 58 THR HB H -23.164 8.189 -15.590 1.00 . A A . 46 THR HB 1 1
10 11689 1 1 58 THR HG1 H -21.356 9.814 -14.167 1.00 . A A . 46 THR HG1 1 1
10 11690 1 1 58 THR HG21 H -23.080 8.372 -12.579 1.00 . A A . 46 THR HG21 1 1
10 11691 1 1 58 THR HG22 H -23.975 7.169 -13.507 1.00 . A A . 46 THR HG22 1 1
10 11692 1 1 58 THR HG23 H -24.427 8.872 -13.598 1.00 . A A . 46 THR HG23 1 1
10 11693 1 1 58 THR N N -20.738 7.540 -13.317 1.00 . A A . 46 THR N 1 1
10 11694 1 1 58 THR O O -19.331 8.013 -15.624 1.00 . A A . 46 THR O 1 1
10 11695 1 1 58 THR OG1 O -22.182 9.742 -14.666 1.00 . A A . 46 THR OG1 1 1
10 11696 1 1 59 THR C C -20.967 8.554 -18.859 1.00 . A A . 47 THR C 1 1
10 11697 1 1 59 THR CA C -20.349 7.383 -18.125 1.00 . A A . 47 THR CA 1 1
10 11698 1 1 59 THR CB C -20.472 6.121 -18.993 1.00 . A A . 47 THR CB 1 1
10 11699 1 1 59 THR CG2 C -19.782 4.945 -18.339 1.00 . A A . 47 THR CG2 1 1
10 11700 1 1 59 THR H H -21.897 6.780 -16.891 1.00 . A A . 47 THR H 1 1
10 11701 1 1 59 THR HA H -19.303 7.595 -17.965 1.00 . A A . 47 THR HA 1 1
10 11702 1 1 59 THR HB H -19.988 6.349 -19.931 1.00 . A A . 47 THR HB 1 1
10 11703 1 1 59 THR HG1 H -21.957 4.835 -19.123 1.00 . A A . 47 THR HG1 1 1
10 11704 1 1 59 THR HG21 H -19.924 4.066 -18.949 1.00 . A A . 47 THR HG21 1 1
10 11705 1 1 59 THR HG22 H -20.204 4.778 -17.358 1.00 . A A . 47 THR HG22 1 1
10 11706 1 1 59 THR HG23 H -18.727 5.152 -18.250 1.00 . A A . 47 THR HG23 1 1
10 11707 1 1 59 THR N N -21.015 7.208 -16.885 1.00 . A A . 47 THR N 1 1
10 11708 1 1 59 THR O O -22.115 8.939 -18.574 1.00 . A A . 47 THR O 1 1
10 11709 1 1 59 THR OG1 O -21.860 5.795 -19.189 1.00 . A A . 47 THR OG1 1 1
10 11710 1 1 60 ALA C C -19.828 10.374 -21.818 1.00 . A A . 48 ALA C 1 1
10 11711 1 1 60 ALA CA C -20.687 10.231 -20.590 1.00 . A A . 48 ALA CA 1 1
10 11712 1 1 60 ALA CB C -20.699 11.535 -19.806 1.00 . A A . 48 ALA CB 1 1
10 11713 1 1 60 ALA H H -19.323 8.731 -19.894 1.00 . A A . 48 ALA H 1 1
10 11714 1 1 60 ALA HA H -21.694 10.018 -20.919 1.00 . A A . 48 ALA HA 1 1
10 11715 1 1 60 ALA HB1 H -19.691 11.778 -19.502 1.00 . A A . 48 ALA HB1 1 1
10 11716 1 1 60 ALA HB2 H -21.321 11.425 -18.931 1.00 . A A . 48 ALA HB2 1 1
10 11717 1 1 60 ALA HB3 H -21.089 12.327 -20.429 1.00 . A A . 48 ALA HB3 1 1
10 11718 1 1 60 ALA N N -20.225 9.111 -19.768 1.00 . A A . 48 ALA N 1 1
10 11719 1 1 60 ALA O O -18.653 10.007 -21.810 1.00 . A A . 48 ALA O 1 1
10 11720 1 1 61 THR C C -19.126 12.471 -24.179 1.00 . A A . 49 THR C 1 1
10 11721 1 1 61 THR CA C -19.702 11.068 -24.097 1.00 . A A . 49 THR CA 1 1
10 11722 1 1 61 THR CB C -20.615 10.820 -25.310 1.00 . A A . 49 THR CB 1 1
10 11723 1 1 61 THR CG2 C -19.834 10.882 -26.617 1.00 . A A . 49 THR CG2 1 1
10 11724 1 1 61 THR H H -21.354 11.129 -22.818 1.00 . A A . 49 THR H 1 1
10 11725 1 1 61 THR HA H -18.889 10.359 -24.135 1.00 . A A . 49 THR HA 1 1
10 11726 1 1 61 THR HB H -21.391 11.569 -25.326 1.00 . A A . 49 THR HB 1 1
10 11727 1 1 61 THR HG1 H -21.006 9.169 -24.313 1.00 . A A . 49 THR HG1 1 1
10 11728 1 1 61 THR HG21 H -20.503 10.704 -27.446 1.00 . A A . 49 THR HG21 1 1
10 11729 1 1 61 THR HG22 H -19.064 10.124 -26.613 1.00 . A A . 49 THR HG22 1 1
10 11730 1 1 61 THR HG23 H -19.382 11.858 -26.722 1.00 . A A . 49 THR HG23 1 1
10 11731 1 1 61 THR N N -20.408 10.878 -22.869 1.00 . A A . 49 THR N 1 1
10 11732 1 1 61 THR O O -19.857 13.473 -24.122 1.00 . A A . 49 THR O 1 1
10 11733 1 1 61 THR OG1 O -21.206 9.533 -25.192 1.00 . A A . 49 THR OG1 1 1
10 11734 1 1 62 ILE C C -16.899 13.824 -25.976 1.00 . A A . 50 ILE C 1 1
10 11735 1 1 62 ILE CA C -17.106 13.734 -24.483 1.00 . A A . 50 ILE CA 1 1
10 11736 1 1 62 ILE CB C -15.701 13.664 -23.827 1.00 . A A . 50 ILE CB 1 1
10 11737 1 1 62 ILE CD1 C -16.554 14.006 -21.435 1.00 . A A . 50 ILE CD1 1 1
10 11738 1 1 62 ILE CG1 C -15.773 13.134 -22.389 1.00 . A A . 50 ILE CG1 1 1
10 11739 1 1 62 ILE CG2 C -15.013 15.030 -23.859 1.00 . A A . 50 ILE CG2 1 1
10 11740 1 1 62 ILE H H -17.320 11.685 -24.213 1.00 . A A . 50 ILE H 1 1
10 11741 1 1 62 ILE HA H -17.649 14.592 -24.114 1.00 . A A . 50 ILE HA 1 1
10 11742 1 1 62 ILE HB H -15.113 12.992 -24.429 1.00 . A A . 50 ILE HB 1 1
10 11743 1 1 62 ILE HD11 H -16.532 13.568 -20.448 1.00 . A A . 50 ILE HD11 1 1
10 11744 1 1 62 ILE HD12 H -17.577 14.086 -21.771 1.00 . A A . 50 ILE HD12 1 1
10 11745 1 1 62 ILE HD13 H -16.106 14.988 -21.403 1.00 . A A . 50 ILE HD13 1 1
10 11746 1 1 62 ILE HG12 H -16.260 12.169 -22.405 1.00 . A A . 50 ILE HG12 1 1
10 11747 1 1 62 ILE HG13 H -14.769 13.028 -22.007 1.00 . A A . 50 ILE HG13 1 1
10 11748 1 1 62 ILE HG21 H -14.039 14.954 -23.399 1.00 . A A . 50 ILE HG21 1 1
10 11749 1 1 62 ILE HG22 H -15.613 15.747 -23.319 1.00 . A A . 50 ILE HG22 1 1
10 11750 1 1 62 ILE HG23 H -14.904 15.353 -24.884 1.00 . A A . 50 ILE HG23 1 1
10 11751 1 1 62 ILE N N -17.831 12.524 -24.277 1.00 . A A . 50 ILE N 1 1
10 11752 1 1 62 ILE O O -16.807 12.802 -26.651 1.00 . A A . 50 ILE O 1 1
10 11753 1 1 63 THR C C -15.542 16.181 -28.045 1.00 . A A . 51 THR C 1 1
10 11754 1 1 63 THR CA C -16.651 15.164 -27.880 1.00 . A A . 51 THR CA 1 1
10 11755 1 1 63 THR CB C -17.940 15.589 -28.609 1.00 . A A . 51 THR CB 1 1
10 11756 1 1 63 THR CG2 C -17.728 15.630 -30.123 1.00 . A A . 51 THR CG2 1 1
10 11757 1 1 63 THR H H -17.027 15.751 -25.905 1.00 . A A . 51 THR H 1 1
10 11758 1 1 63 THR HA H -16.312 14.217 -28.280 1.00 . A A . 51 THR HA 1 1
10 11759 1 1 63 THR HB H -18.244 16.561 -28.253 1.00 . A A . 51 THR HB 1 1
10 11760 1 1 63 THR HG1 H -18.500 13.861 -27.943 1.00 . A A . 51 THR HG1 1 1
10 11761 1 1 63 THR HG21 H -17.444 14.649 -30.470 1.00 . A A . 51 THR HG21 1 1
10 11762 1 1 63 THR HG22 H -16.944 16.335 -30.357 1.00 . A A . 51 THR HG22 1 1
10 11763 1 1 63 THR HG23 H -18.643 15.933 -30.607 1.00 . A A . 51 THR HG23 1 1
10 11764 1 1 63 THR N N -16.890 14.978 -26.490 1.00 . A A . 51 THR N 1 1
10 11765 1 1 63 THR O O -15.724 17.363 -27.748 1.00 . A A . 51 THR O 1 1
10 11766 1 1 63 THR OG1 O -18.969 14.621 -28.304 1.00 . A A . 51 THR OG1 1 1
10 11767 1 1 64 ALA C C -12.561 16.229 -29.902 1.00 . A A . 52 ALA C 1 1
10 11768 1 1 64 ALA CA C -13.223 16.527 -28.585 1.00 . A A . 52 ALA CA 1 1
10 11769 1 1 64 ALA CB C -12.273 16.301 -27.426 1.00 . A A . 52 ALA CB 1 1
10 11770 1 1 64 ALA H H -14.324 14.757 -28.712 1.00 . A A . 52 ALA H 1 1
10 11771 1 1 64 ALA HA H -13.544 17.560 -28.577 1.00 . A A . 52 ALA HA 1 1
10 11772 1 1 64 ALA HB1 H -11.427 16.965 -27.529 1.00 . A A . 52 ALA HB1 1 1
10 11773 1 1 64 ALA HB2 H -11.938 15.274 -27.430 1.00 . A A . 52 ALA HB2 1 1
10 11774 1 1 64 ALA HB3 H -12.782 16.508 -26.497 1.00 . A A . 52 ALA HB3 1 1
10 11775 1 1 64 ALA N N -14.391 15.705 -28.448 1.00 . A A . 52 ALA N 1 1
10 11776 1 1 64 ALA O O -12.503 15.073 -30.323 1.00 . A A . 52 ALA O 1 1
10 11777 1 1 65 ARG C C -12.524 16.672 -32.918 1.00 . A A . 53 ARG C 1 1
10 11778 1 1 65 ARG CA C -11.531 17.254 -31.925 1.00 . A A . 53 ARG CA 1 1
10 11779 1 1 65 ARG CB C -10.212 16.463 -31.981 1.00 . A A . 53 ARG CB 1 1
10 11780 1 1 65 ARG CD C -7.796 16.420 -31.296 1.00 . A A . 53 ARG CD 1 1
10 11781 1 1 65 ARG CG C -9.205 16.875 -30.941 1.00 . A A . 53 ARG CG 1 1
10 11782 1 1 65 ARG CZ C -6.507 14.327 -31.750 1.00 . A A . 53 ARG CZ 1 1
10 11783 1 1 65 ARG H H -12.187 18.161 -30.133 1.00 . A A . 53 ARG H 1 1
10 11784 1 1 65 ARG HA H -11.348 18.279 -32.207 1.00 . A A . 53 ARG HA 1 1
10 11785 1 1 65 ARG HB2 H -10.429 15.415 -31.825 1.00 . A A . 53 ARG HB2 1 1
10 11786 1 1 65 ARG HB3 H -9.774 16.603 -32.958 1.00 . A A . 53 ARG HB3 1 1
10 11787 1 1 65 ARG HD2 H -7.475 16.951 -32.180 1.00 . A A . 53 ARG HD2 1 1
10 11788 1 1 65 ARG HD3 H -7.154 16.673 -30.464 1.00 . A A . 53 ARG HD3 1 1
10 11789 1 1 65 ARG HE H -8.525 14.474 -31.631 1.00 . A A . 53 ARG HE 1 1
10 11790 1 1 65 ARG HG2 H -9.223 17.951 -30.845 1.00 . A A . 53 ARG HG2 1 1
10 11791 1 1 65 ARG HG3 H -9.514 16.419 -30.012 1.00 . A A . 53 ARG HG3 1 1
10 11792 1 1 65 ARG HH11 H -5.321 15.933 -31.334 1.00 . A A . 53 ARG HH11 1 1
10 11793 1 1 65 ARG HH12 H -4.472 14.500 -31.705 1.00 . A A . 53 ARG HH12 1 1
10 11794 1 1 65 ARG HH21 H -7.348 12.524 -32.159 1.00 . A A . 53 ARG HH21 1 1
10 11795 1 1 65 ARG HH22 H -5.647 12.539 -32.230 1.00 . A A . 53 ARG HH22 1 1
10 11796 1 1 65 ARG N N -12.121 17.286 -30.571 1.00 . A A . 53 ARG N 1 1
10 11797 1 1 65 ARG NE N -7.679 14.973 -31.563 1.00 . A A . 53 ARG NE 1 1
10 11798 1 1 65 ARG NH1 N -5.354 14.964 -31.591 1.00 . A A . 53 ARG NH1 1 1
10 11799 1 1 65 ARG NH2 N -6.497 13.045 -32.059 1.00 . A A . 53 ARG NH2 1 1
10 11800 1 1 65 ARG O O -12.156 16.185 -33.982 1.00 . A A . 53 ARG O 1 1
10 11801 1 1 66 GLY C C -15.026 14.765 -33.254 1.00 . A A . 54 GLY C 1 1
10 11802 1 1 66 GLY CA C -14.847 16.278 -33.406 1.00 . A A . 54 GLY CA 1 1
10 11803 1 1 66 GLY H H -13.960 17.293 -31.753 1.00 . A A . 54 GLY H 1 1
10 11804 1 1 66 GLY HA2 H -15.768 16.764 -33.122 1.00 . A A . 54 GLY HA2 1 1
10 11805 1 1 66 GLY HA3 H -14.624 16.495 -34.441 1.00 . A A . 54 GLY HA3 1 1
10 11806 1 1 66 GLY N N -13.778 16.803 -32.585 1.00 . A A . 54 GLY N 1 1
10 11807 1 1 66 GLY O O -15.715 14.137 -34.063 1.00 . A A . 54 GLY O 1 1
10 11808 1 1 67 HIS C C -15.269 12.504 -30.721 1.00 . A A . 55 HIS C 1 1
10 11809 1 1 67 HIS CA C -14.499 12.751 -31.994 1.00 . A A . 55 HIS CA 1 1
10 11810 1 1 67 HIS CB C -13.109 12.110 -31.882 1.00 . A A . 55 HIS CB 1 1
10 11811 1 1 67 HIS CD2 C -11.562 13.222 -33.616 1.00 . A A . 55 HIS CD2 1 1
10 11812 1 1 67 HIS CE1 C -11.286 11.569 -34.968 1.00 . A A . 55 HIS CE1 1 1
10 11813 1 1 67 HIS CG C -12.279 12.194 -33.124 1.00 . A A . 55 HIS CG 1 1
10 11814 1 1 67 HIS H H -13.853 14.706 -31.617 1.00 . A A . 55 HIS H 1 1
10 11815 1 1 67 HIS HA H -15.033 12.296 -32.815 1.00 . A A . 55 HIS HA 1 1
10 11816 1 1 67 HIS HB2 H -12.562 12.619 -31.100 1.00 . A A . 55 HIS HB2 1 1
10 11817 1 1 67 HIS HB3 H -13.231 11.068 -31.621 1.00 . A A . 55 HIS HB3 1 1
10 11818 1 1 67 HIS HD1 H -12.478 10.255 -33.925 1.00 . A A . 55 HIS HD1 1 1
10 11819 1 1 67 HIS HD2 H -11.491 14.208 -33.180 1.00 . A A . 55 HIS HD2 1 1
10 11820 1 1 67 HIS HE1 H -10.967 10.961 -35.801 1.00 . A A . 55 HIS HE1 1 1
10 11821 1 1 67 HIS N N -14.404 14.183 -32.242 1.00 . A A . 55 HIS N 1 1
10 11822 1 1 67 HIS ND1 N -12.091 11.154 -33.998 1.00 . A A . 55 HIS ND1 1 1
10 11823 1 1 67 HIS NE2 N -10.931 12.829 -34.785 1.00 . A A . 55 HIS NE2 1 1
10 11824 1 1 67 HIS O O -15.211 13.309 -29.788 1.00 . A A . 55 HIS O 1 1
10 11825 1 1 68 GLU C C -16.107 10.013 -28.683 1.00 . A A . 56 GLU C 1 1
10 11826 1 1 68 GLU CA C -16.790 11.056 -29.547 1.00 . A A . 56 GLU CA 1 1
10 11827 1 1 68 GLU CB C -18.124 10.534 -30.021 1.00 . A A . 56 GLU CB 1 1
10 11828 1 1 68 GLU CD C -20.261 11.020 -31.225 1.00 . A A . 56 GLU CD 1 1
10 11829 1 1 68 GLU CG C -18.988 11.587 -30.673 1.00 . A A . 56 GLU CG 1 1
10 11830 1 1 68 GLU H H -15.925 10.800 -31.445 1.00 . A A . 56 GLU H 1 1
10 11831 1 1 68 GLU HA H -16.960 11.953 -28.968 1.00 . A A . 56 GLU HA 1 1
10 11832 1 1 68 GLU HB2 H -17.949 9.753 -30.748 1.00 . A A . 56 GLU HB2 1 1
10 11833 1 1 68 GLU HB3 H -18.658 10.130 -29.174 1.00 . A A . 56 GLU HB3 1 1
10 11834 1 1 68 GLU HG2 H -19.233 12.338 -29.937 1.00 . A A . 56 GLU HG2 1 1
10 11835 1 1 68 GLU HG3 H -18.431 12.045 -31.477 1.00 . A A . 56 GLU HG3 1 1
10 11836 1 1 68 GLU N N -15.970 11.413 -30.681 1.00 . A A . 56 GLU N 1 1
10 11837 1 1 68 GLU O O -15.650 8.983 -29.175 1.00 . A A . 56 GLU O 1 1
10 11838 1 1 68 GLU OE1 O -20.749 9.995 -30.712 1.00 . A A . 56 GLU OE1 1 1
10 11839 1 1 68 GLU OE2 O -20.828 11.613 -32.161 1.00 . A A . 56 GLU OE2 1 1
10 11840 1 1 69 PHE C C -16.395 9.139 -25.351 1.00 . A A . 57 PHE C 1 1
10 11841 1 1 69 PHE CA C -15.416 9.421 -26.462 1.00 . A A . 57 PHE CA 1 1
10 11842 1 1 69 PHE CB C -14.195 10.113 -25.853 1.00 . A A . 57 PHE CB 1 1
10 11843 1 1 69 PHE CD1 C -12.241 9.752 -27.363 1.00 . A A . 57 PHE CD1 1 1
10 11844 1 1 69 PHE CD2 C -13.207 11.924 -27.269 1.00 . A A . 57 PHE CD2 1 1
10 11845 1 1 69 PHE CE1 C -11.324 10.203 -28.280 1.00 . A A . 57 PHE CE1 1 1
10 11846 1 1 69 PHE CE2 C -12.291 12.379 -28.184 1.00 . A A . 57 PHE CE2 1 1
10 11847 1 1 69 PHE CG C -13.192 10.603 -26.847 1.00 . A A . 57 PHE CG 1 1
10 11848 1 1 69 PHE CZ C -11.349 11.519 -28.694 1.00 . A A . 57 PHE CZ 1 1
10 11849 1 1 69 PHE H H -16.382 11.135 -27.067 1.00 . A A . 57 PHE H 1 1
10 11850 1 1 69 PHE HA H -15.100 8.503 -26.934 1.00 . A A . 57 PHE HA 1 1
10 11851 1 1 69 PHE HB2 H -14.533 10.969 -25.286 1.00 . A A . 57 PHE HB2 1 1
10 11852 1 1 69 PHE HB3 H -13.714 9.405 -25.198 1.00 . A A . 57 PHE HB3 1 1
10 11853 1 1 69 PHE HD1 H -12.221 8.722 -27.041 1.00 . A A . 57 PHE HD1 1 1
10 11854 1 1 69 PHE HD2 H -13.947 12.600 -26.869 1.00 . A A . 57 PHE HD2 1 1
10 11855 1 1 69 PHE HE1 H -10.582 9.522 -28.672 1.00 . A A . 57 PHE HE1 1 1
10 11856 1 1 69 PHE HE2 H -12.315 13.411 -28.507 1.00 . A A . 57 PHE HE2 1 1
10 11857 1 1 69 PHE HZ H -10.633 11.880 -29.416 1.00 . A A . 57 PHE HZ 1 1
10 11858 1 1 69 PHE N N -16.030 10.287 -27.413 1.00 . A A . 57 PHE N 1 1
10 11859 1 1 69 PHE O O -16.729 10.037 -24.588 1.00 . A A . 57 PHE O 1 1
10 11860 1 1 70 GLU C C -16.803 7.193 -23.040 1.00 . A A . 58 GLU C 1 1
10 11861 1 1 70 GLU CA C -17.751 7.568 -24.171 1.00 . A A . 58 GLU CA 1 1
10 11862 1 1 70 GLU CB C -18.626 6.369 -24.558 1.00 . A A . 58 GLU CB 1 1
10 11863 1 1 70 GLU CD C -20.968 6.834 -23.709 1.00 . A A . 58 GLU CD 1 1
10 11864 1 1 70 GLU CG C -19.725 5.999 -23.567 1.00 . A A . 58 GLU CG 1 1
10 11865 1 1 70 GLU H H -16.657 7.272 -25.961 1.00 . A A . 58 GLU H 1 1
10 11866 1 1 70 GLU HA H -18.355 8.415 -23.884 1.00 . A A . 58 GLU HA 1 1
10 11867 1 1 70 GLU HB2 H -19.108 6.624 -25.488 1.00 . A A . 58 GLU HB2 1 1
10 11868 1 1 70 GLU HB3 H -17.991 5.506 -24.700 1.00 . A A . 58 GLU HB3 1 1
10 11869 1 1 70 GLU HG2 H -19.992 4.963 -23.720 1.00 . A A . 58 GLU HG2 1 1
10 11870 1 1 70 GLU HG3 H -19.338 6.122 -22.565 1.00 . A A . 58 GLU HG3 1 1
10 11871 1 1 70 GLU N N -16.893 7.934 -25.279 1.00 . A A . 58 GLU N 1 1
10 11872 1 1 70 GLU O O -16.117 6.157 -23.105 1.00 . A A . 58 GLU O 1 1
10 11873 1 1 70 GLU OE1 O -21.854 6.451 -24.493 1.00 . A A . 58 GLU OE1 1 1
10 11874 1 1 70 GLU OE2 O -21.099 7.868 -23.047 1.00 . A A . 58 GLU OE2 1 1
10 11875 1 1 71 VAL C C -16.522 7.430 -19.751 1.00 . A A . 59 VAL C 1 1
10 11876 1 1 71 VAL CA C -15.782 7.860 -20.984 1.00 . A A . 59 VAL CA 1 1
10 11877 1 1 71 VAL CB C -15.000 9.190 -20.657 1.00 . A A . 59 VAL CB 1 1
10 11878 1 1 71 VAL CG1 C -14.294 9.752 -21.878 1.00 . A A . 59 VAL CG1 1 1
10 11879 1 1 71 VAL CG2 C -15.910 10.255 -20.039 1.00 . A A . 59 VAL CG2 1 1
10 11880 1 1 71 VAL H H -17.345 8.795 -22.034 1.00 . A A . 59 VAL H 1 1
10 11881 1 1 71 VAL HA H -15.067 7.095 -21.266 1.00 . A A . 59 VAL HA 1 1
10 11882 1 1 71 VAL HB H -14.236 8.942 -19.934 1.00 . A A . 59 VAL HB 1 1
10 11883 1 1 71 VAL HG11 H -13.791 10.669 -21.607 1.00 . A A . 59 VAL HG11 1 1
10 11884 1 1 71 VAL HG12 H -15.017 9.957 -22.652 1.00 . A A . 59 VAL HG12 1 1
10 11885 1 1 71 VAL HG13 H -13.567 9.043 -22.245 1.00 . A A . 59 VAL HG13 1 1
10 11886 1 1 71 VAL HG21 H -16.332 9.878 -19.119 1.00 . A A . 59 VAL HG21 1 1
10 11887 1 1 71 VAL HG22 H -16.704 10.497 -20.729 1.00 . A A . 59 VAL HG22 1 1
10 11888 1 1 71 VAL HG23 H -15.334 11.144 -19.831 1.00 . A A . 59 VAL HG23 1 1
10 11889 1 1 71 VAL N N -16.723 8.032 -22.060 1.00 . A A . 59 VAL N 1 1
10 11890 1 1 71 VAL O O -17.730 7.669 -19.620 1.00 . A A . 59 VAL O 1 1
10 11891 1 1 72 GLU C C -15.635 7.119 -16.514 1.00 . A A . 60 GLU C 1 1
10 11892 1 1 72 GLU CA C -16.362 6.392 -17.630 1.00 . A A . 60 GLU CA 1 1
10 11893 1 1 72 GLU CB C -16.224 4.884 -17.462 1.00 . A A . 60 GLU CB 1 1
10 11894 1 1 72 GLU CD C -16.642 2.882 -16.035 1.00 . A A . 60 GLU CD 1 1
10 11895 1 1 72 GLU CG C -16.761 4.366 -16.146 1.00 . A A . 60 GLU CG 1 1
10 11896 1 1 72 GLU H H -14.891 6.574 -19.088 1.00 . A A . 60 GLU H 1 1
10 11897 1 1 72 GLU HA H -17.407 6.656 -17.602 1.00 . A A . 60 GLU HA 1 1
10 11898 1 1 72 GLU HB2 H -16.755 4.388 -18.261 1.00 . A A . 60 GLU HB2 1 1
10 11899 1 1 72 GLU HB3 H -15.174 4.631 -17.517 1.00 . A A . 60 GLU HB3 1 1
10 11900 1 1 72 GLU HG2 H -16.208 4.825 -15.341 1.00 . A A . 60 GLU HG2 1 1
10 11901 1 1 72 GLU HG3 H -17.803 4.640 -16.063 1.00 . A A . 60 GLU HG3 1 1
10 11902 1 1 72 GLU N N -15.827 6.798 -18.885 1.00 . A A . 60 GLU N 1 1
10 11903 1 1 72 GLU O O -14.430 6.925 -16.309 1.00 . A A . 60 GLU O 1 1
10 11904 1 1 72 GLU OE1 O -15.525 2.373 -15.885 1.00 . A A . 60 GLU OE1 1 1
10 11905 1 1 72 GLU OE2 O -17.670 2.187 -16.118 1.00 . A A . 60 GLU OE2 1 1
10 11906 1 1 73 ALA C C -15.861 7.778 -13.463 1.00 . A A . 61 ALA C 1 1
10 11907 1 1 73 ALA CA C -15.727 8.659 -14.689 1.00 . A A . 61 ALA CA 1 1
10 11908 1 1 73 ALA CB C -16.345 10.036 -14.462 1.00 . A A . 61 ALA CB 1 1
10 11909 1 1 73 ALA H H -17.300 8.109 -15.996 1.00 . A A . 61 ALA H 1 1
10 11910 1 1 73 ALA HA H -14.675 8.764 -14.912 1.00 . A A . 61 ALA HA 1 1
10 11911 1 1 73 ALA HB1 H -16.224 10.636 -15.351 1.00 . A A . 61 ALA HB1 1 1
10 11912 1 1 73 ALA HB2 H -15.853 10.518 -13.631 1.00 . A A . 61 ALA HB2 1 1
10 11913 1 1 73 ALA HB3 H -17.397 9.926 -14.240 1.00 . A A . 61 ALA HB3 1 1
10 11914 1 1 73 ALA N N -16.342 7.973 -15.802 1.00 . A A . 61 ALA N 1 1
10 11915 1 1 73 ALA O O -16.768 7.931 -12.678 1.00 . A A . 61 ALA O 1 1
10 11916 1 1 74 LYS C C -14.279 6.110 -11.089 1.00 . A A . 62 LYS C 1 1
10 11917 1 1 74 LYS CA C -15.098 5.797 -12.323 1.00 . A A . 62 LYS CA 1 1
10 11918 1 1 74 LYS CB C -14.660 4.448 -12.860 1.00 . A A . 62 LYS CB 1 1
10 11919 1 1 74 LYS CD C -12.814 3.080 -13.894 1.00 . A A . 62 LYS CD 1 1
10 11920 1 1 74 LYS CE C -12.606 2.161 -12.690 1.00 . A A . 62 LYS CE 1 1
10 11921 1 1 74 LYS CG C -13.265 4.465 -13.471 1.00 . A A . 62 LYS CG 1 1
10 11922 1 1 74 LYS H H -14.297 6.736 -14.048 1.00 . A A . 62 LYS H 1 1
10 11923 1 1 74 LYS HA H -16.138 5.707 -12.059 1.00 . A A . 62 LYS HA 1 1
10 11924 1 1 74 LYS HB2 H -14.667 3.753 -12.035 1.00 . A A . 62 LYS HB2 1 1
10 11925 1 1 74 LYS HB3 H -15.362 4.111 -13.609 1.00 . A A . 62 LYS HB3 1 1
10 11926 1 1 74 LYS HD2 H -13.561 2.650 -14.546 1.00 . A A . 62 LYS HD2 1 1
10 11927 1 1 74 LYS HD3 H -11.884 3.167 -14.432 1.00 . A A . 62 LYS HD3 1 1
10 11928 1 1 74 LYS HE2 H -11.771 2.528 -12.113 1.00 . A A . 62 LYS HE2 1 1
10 11929 1 1 74 LYS HE3 H -13.494 2.164 -12.076 1.00 . A A . 62 LYS HE3 1 1
10 11930 1 1 74 LYS HG2 H -13.323 5.111 -14.334 1.00 . A A . 62 LYS HG2 1 1
10 11931 1 1 74 LYS HG3 H -12.573 4.870 -12.744 1.00 . A A . 62 LYS HG3 1 1
10 11932 1 1 74 LYS HZ1 H -13.135 0.410 -13.638 1.00 . A A . 62 LYS HZ1 1 1
10 11933 1 1 74 LYS HZ2 H -12.180 0.162 -12.282 1.00 . A A . 62 LYS HZ2 1 1
10 11934 1 1 74 LYS HZ3 H -11.488 0.724 -13.720 1.00 . A A . 62 LYS HZ3 1 1
10 11935 1 1 74 LYS N N -15.003 6.801 -13.366 1.00 . A A . 62 LYS N 1 1
10 11936 1 1 74 LYS NZ N -12.322 0.781 -13.104 1.00 . A A . 62 LYS NZ 1 1
10 11937 1 1 74 LYS O O -14.564 5.601 -10.009 1.00 . A A . 62 LYS O 1 1
10 11938 1 1 75 ASP C C -12.370 8.545 -9.696 1.00 . A A . 63 ASP C 1 1
10 11939 1 1 75 ASP CA C -12.345 7.131 -10.177 1.00 . A A . 63 ASP CA 1 1
10 11940 1 1 75 ASP CB C -10.973 6.726 -10.711 1.00 . A A . 63 ASP CB 1 1
10 11941 1 1 75 ASP CG C -9.829 6.944 -9.765 1.00 . A A . 63 ASP CG 1 1
10 11942 1 1 75 ASP H H -13.205 7.530 -12.004 1.00 . A A . 63 ASP H 1 1
10 11943 1 1 75 ASP HA H -12.603 6.483 -9.357 1.00 . A A . 63 ASP HA 1 1
10 11944 1 1 75 ASP HB2 H -10.999 5.678 -10.967 1.00 . A A . 63 ASP HB2 1 1
10 11945 1 1 75 ASP HB3 H -10.790 7.291 -11.613 1.00 . A A . 63 ASP HB3 1 1
10 11946 1 1 75 ASP N N -13.300 6.948 -11.223 1.00 . A A . 63 ASP N 1 1
10 11947 1 1 75 ASP O O -12.514 9.466 -10.491 1.00 . A A . 63 ASP O 1 1
10 11948 1 1 75 ASP OD1 O -9.573 6.079 -8.902 1.00 . A A . 63 ASP OD1 1 1
10 11949 1 1 75 ASP OD2 O -9.155 7.960 -9.896 1.00 . A A . 63 ASP OD2 1 1
10 11950 1 1 76 GLN C C -11.041 10.868 -7.932 1.00 . A A . 64 GLN C 1 1
10 11951 1 1 76 GLN CA C -12.295 10.029 -7.758 1.00 . A A . 64 GLN CA 1 1
10 11952 1 1 76 GLN CB C -12.686 9.883 -6.296 1.00 . A A . 64 GLN CB 1 1
10 11953 1 1 76 GLN CD C -14.471 9.131 -4.680 1.00 . A A . 64 GLN CD 1 1
10 11954 1 1 76 GLN CG C -14.082 9.320 -6.121 1.00 . A A . 64 GLN CG 1 1
10 11955 1 1 76 GLN H H -12.022 7.930 -7.841 1.00 . A A . 64 GLN H 1 1
10 11956 1 1 76 GLN HA H -13.084 10.564 -8.262 1.00 . A A . 64 GLN HA 1 1
10 11957 1 1 76 GLN HB2 H -11.985 9.221 -5.809 1.00 . A A . 64 GLN HB2 1 1
10 11958 1 1 76 GLN HB3 H -12.649 10.853 -5.822 1.00 . A A . 64 GLN HB3 1 1
10 11959 1 1 76 GLN HE21 H -15.624 7.625 -5.193 1.00 . A A . 64 GLN HE21 1 1
10 11960 1 1 76 GLN HE22 H -15.625 8.000 -3.521 1.00 . A A . 64 GLN HE22 1 1
10 11961 1 1 76 GLN HG2 H -14.793 9.995 -6.574 1.00 . A A . 64 GLN HG2 1 1
10 11962 1 1 76 GLN HG3 H -14.137 8.365 -6.621 1.00 . A A . 64 GLN HG3 1 1
10 11963 1 1 76 GLN N N -12.207 8.717 -8.401 1.00 . A A . 64 GLN N 1 1
10 11964 1 1 76 GLN NE2 N -15.307 8.164 -4.433 1.00 . A A . 64 GLN NE2 1 1
10 11965 1 1 76 GLN O O -10.889 11.923 -7.317 1.00 . A A . 64 GLN O 1 1
10 11966 1 1 76 GLN OE1 O -14.021 9.853 -3.798 1.00 . A A . 64 GLN OE1 1 1
10 11967 1 1 77 ASN C C -9.049 11.387 -10.647 1.00 . A A . 65 ASN C 1 1
10 11968 1 1 77 ASN CA C -8.972 11.162 -9.137 1.00 . A A . 65 ASN CA 1 1
10 11969 1 1 77 ASN CB C -7.713 10.376 -8.741 1.00 . A A . 65 ASN CB 1 1
10 11970 1 1 77 ASN CG C -6.409 11.109 -8.985 1.00 . A A . 65 ASN CG 1 1
10 11971 1 1 77 ASN H H -10.292 9.518 -9.179 1.00 . A A . 65 ASN H 1 1
10 11972 1 1 77 ASN HA H -9.003 12.116 -8.630 1.00 . A A . 65 ASN HA 1 1
10 11973 1 1 77 ASN HB2 H -7.765 10.140 -7.687 1.00 . A A . 65 ASN HB2 1 1
10 11974 1 1 77 ASN HB3 H -7.709 9.464 -9.320 1.00 . A A . 65 ASN HB3 1 1
10 11975 1 1 77 ASN HD21 H -5.498 9.389 -9.284 1.00 . A A . 65 ASN HD21 1 1
10 11976 1 1 77 ASN HD22 H -4.509 10.800 -9.440 1.00 . A A . 65 ASN HD22 1 1
10 11977 1 1 77 ASN N N -10.159 10.407 -8.772 1.00 . A A . 65 ASN N 1 1
10 11978 1 1 77 ASN ND2 N -5.367 10.361 -9.259 1.00 . A A . 65 ASN ND2 1 1
10 11979 1 1 77 ASN O O -8.165 11.965 -11.285 1.00 . A A . 65 ASN O 1 1
10 11980 1 1 77 ASN OD1 O -6.338 12.327 -8.916 1.00 . A A . 65 ASN OD1 1 1
10 11981 1 1 78 CYS C C -9.626 10.228 -13.486 1.00 . A A . 66 CYS C 1 1
10 11982 1 1 78 CYS CA C -10.538 11.031 -12.573 1.00 . A A . 66 CYS CA 1 1
10 11983 1 1 78 CYS CB C -10.702 12.478 -13.027 1.00 . A A . 66 CYS CB 1 1
10 11984 1 1 78 CYS H H -10.843 10.543 -10.585 1.00 . A A . 66 CYS H 1 1
10 11985 1 1 78 CYS HA H -11.508 10.558 -12.638 1.00 . A A . 66 CYS HA 1 1
10 11986 1 1 78 CYS HB2 H -9.743 12.976 -12.970 1.00 . A A . 66 CYS HB2 1 1
10 11987 1 1 78 CYS HB3 H -11.068 12.489 -14.044 1.00 . A A . 66 CYS HB3 1 1
10 11988 1 1 78 CYS N N -10.176 10.943 -11.182 1.00 . A A . 66 CYS N 1 1
10 11989 1 1 78 CYS O O -8.905 10.775 -14.318 1.00 . A A . 66 CYS O 1 1
10 11990 1 1 78 CYS SG S -11.881 13.416 -11.998 1.00 . A A . 66 CYS SG 1 1
10 11991 1 1 79 LYS C C -9.788 7.907 -15.358 1.00 . A A . 67 LYS C 1 1
10 11992 1 1 79 LYS CA C -8.929 8.004 -14.107 1.00 . A A . 67 LYS CA 1 1
10 11993 1 1 79 LYS CB C -8.872 6.640 -13.413 1.00 . A A . 67 LYS CB 1 1
10 11994 1 1 79 LYS CD C -6.482 6.174 -13.749 1.00 . A A . 67 LYS CD 1 1
10 11995 1 1 79 LYS CE C -6.001 6.800 -15.032 1.00 . A A . 67 LYS CE 1 1
10 11996 1 1 79 LYS CG C -7.859 5.630 -13.910 1.00 . A A . 67 LYS CG 1 1
10 11997 1 1 79 LYS H H -9.943 8.551 -12.421 1.00 . A A . 67 LYS H 1 1
10 11998 1 1 79 LYS HA H -7.938 8.372 -14.310 1.00 . A A . 67 LYS HA 1 1
10 11999 1 1 79 LYS HB2 H -8.716 6.771 -12.354 1.00 . A A . 67 LYS HB2 1 1
10 12000 1 1 79 LYS HB3 H -9.846 6.212 -13.577 1.00 . A A . 67 LYS HB3 1 1
10 12001 1 1 79 LYS HD2 H -6.616 6.956 -13.013 1.00 . A A . 67 LYS HD2 1 1
10 12002 1 1 79 LYS HD3 H -5.805 5.407 -13.404 1.00 . A A . 67 LYS HD3 1 1
10 12003 1 1 79 LYS HE2 H -5.841 6.002 -15.745 1.00 . A A . 67 LYS HE2 1 1
10 12004 1 1 79 LYS HE3 H -6.813 7.431 -15.361 1.00 . A A . 67 LYS HE3 1 1
10 12005 1 1 79 LYS HG2 H -7.953 4.716 -13.343 1.00 . A A . 67 LYS HG2 1 1
10 12006 1 1 79 LYS HG3 H -8.044 5.433 -14.957 1.00 . A A . 67 LYS HG3 1 1
10 12007 1 1 79 LYS HZ1 H -4.434 7.977 -15.763 1.00 . A A . 67 LYS HZ1 1 1
10 12008 1 1 79 LYS HZ2 H -3.987 6.956 -14.488 1.00 . A A . 67 LYS HZ2 1 1
10 12009 1 1 79 LYS HZ3 H -4.884 8.334 -14.176 1.00 . A A . 67 LYS HZ3 1 1
10 12010 1 1 79 LYS N N -9.580 8.929 -13.243 1.00 . A A . 67 LYS N 1 1
10 12011 1 1 79 LYS NZ N -4.746 7.564 -14.861 1.00 . A A . 67 LYS NZ 1 1
10 12012 1 1 79 LYS O O -10.873 7.320 -15.326 1.00 . A A . 67 LYS O 1 1
10 12013 1 1 80 VAL C C -10.004 7.289 -18.458 1.00 . A A . 68 VAL C 1 1
10 12014 1 1 80 VAL CA C -10.142 8.567 -17.613 1.00 . A A . 68 VAL CA 1 1
10 12015 1 1 80 VAL CB C -9.943 9.879 -18.438 1.00 . A A . 68 VAL CB 1 1
10 12016 1 1 80 VAL CG1 C -8.494 10.091 -18.881 1.00 . A A . 68 VAL CG1 1 1
10 12017 1 1 80 VAL CG2 C -10.897 9.917 -19.615 1.00 . A A . 68 VAL CG2 1 1
10 12018 1 1 80 VAL H H -8.483 8.985 -16.379 1.00 . A A . 68 VAL H 1 1
10 12019 1 1 80 VAL HA H -11.162 8.556 -17.253 1.00 . A A . 68 VAL HA 1 1
10 12020 1 1 80 VAL HB H -10.192 10.703 -17.785 1.00 . A A . 68 VAL HB 1 1
10 12021 1 1 80 VAL HG11 H -8.422 11.008 -19.447 1.00 . A A . 68 VAL HG11 1 1
10 12022 1 1 80 VAL HG12 H -8.182 9.262 -19.500 1.00 . A A . 68 VAL HG12 1 1
10 12023 1 1 80 VAL HG13 H -7.854 10.151 -18.014 1.00 . A A . 68 VAL HG13 1 1
10 12024 1 1 80 VAL HG21 H -11.916 9.877 -19.260 1.00 . A A . 68 VAL HG21 1 1
10 12025 1 1 80 VAL HG22 H -10.711 9.058 -20.244 1.00 . A A . 68 VAL HG22 1 1
10 12026 1 1 80 VAL HG23 H -10.737 10.822 -20.183 1.00 . A A . 68 VAL HG23 1 1
10 12027 1 1 80 VAL N N -9.352 8.530 -16.413 1.00 . A A . 68 VAL N 1 1
10 12028 1 1 80 VAL O O -9.067 7.110 -19.267 1.00 . A A . 68 VAL O 1 1
10 12029 1 1 81 ILE C C -12.322 5.112 -19.582 1.00 . A A . 69 ILE C 1 1
10 12030 1 1 81 ILE CA C -10.969 5.141 -18.918 1.00 . A A . 69 ILE CA 1 1
10 12031 1 1 81 ILE CB C -10.792 3.923 -17.961 1.00 . A A . 69 ILE CB 1 1
10 12032 1 1 81 ILE CD1 C -9.276 3.068 -16.089 1.00 . A A . 69 ILE CD1 1 1
10 12033 1 1 81 ILE CG1 C -9.470 4.062 -17.212 1.00 . A A . 69 ILE CG1 1 1
10 12034 1 1 81 ILE CG2 C -10.795 2.608 -18.749 1.00 . A A . 69 ILE CG2 1 1
10 12035 1 1 81 ILE H H -11.564 6.551 -17.506 1.00 . A A . 69 ILE H 1 1
10 12036 1 1 81 ILE HA H -10.203 5.130 -19.678 1.00 . A A . 69 ILE HA 1 1
10 12037 1 1 81 ILE HB H -11.598 3.909 -17.245 1.00 . A A . 69 ILE HB 1 1
10 12038 1 1 81 ILE HD11 H -10.044 3.220 -15.346 1.00 . A A . 69 ILE HD11 1 1
10 12039 1 1 81 ILE HD12 H -8.309 3.226 -15.636 1.00 . A A . 69 ILE HD12 1 1
10 12040 1 1 81 ILE HD13 H -9.342 2.063 -16.477 1.00 . A A . 69 ILE HD13 1 1
10 12041 1 1 81 ILE HG12 H -8.663 3.925 -17.919 1.00 . A A . 69 ILE HG12 1 1
10 12042 1 1 81 ILE HG13 H -9.429 5.063 -16.818 1.00 . A A . 69 ILE HG13 1 1
10 12043 1 1 81 ILE HG21 H -11.725 2.513 -19.287 1.00 . A A . 69 ILE HG21 1 1
10 12044 1 1 81 ILE HG22 H -10.682 1.778 -18.067 1.00 . A A . 69 ILE HG22 1 1
10 12045 1 1 81 ILE HG23 H -9.972 2.608 -19.449 1.00 . A A . 69 ILE HG23 1 1
10 12046 1 1 81 ILE N N -10.895 6.382 -18.205 1.00 . A A . 69 ILE N 1 1
10 12047 1 1 81 ILE O O -13.289 5.654 -19.051 1.00 . A A . 69 ILE O 1 1
10 12048 1 1 82 LEU C C -14.432 3.324 -21.149 1.00 . A A . 70 LEU C 1 1
10 12049 1 1 82 LEU CA C -13.602 4.538 -21.493 1.00 . A A . 70 LEU CA 1 1
10 12050 1 1 82 LEU CB C -13.305 4.528 -22.981 1.00 . A A . 70 LEU CB 1 1
10 12051 1 1 82 LEU CD1 C -12.022 5.317 -24.977 1.00 . A A . 70 LEU CD1 1 1
10 12052 1 1 82 LEU CD2 C -12.798 6.955 -23.282 1.00 . A A . 70 LEU CD2 1 1
10 12053 1 1 82 LEU CG C -12.310 5.550 -23.504 1.00 . A A . 70 LEU CG 1 1
10 12054 1 1 82 LEU H H -11.569 4.133 -21.091 1.00 . A A . 70 LEU H 1 1
10 12055 1 1 82 LEU HA H -14.190 5.412 -21.271 1.00 . A A . 70 LEU HA 1 1
10 12056 1 1 82 LEU HB2 H -12.961 3.541 -23.218 1.00 . A A . 70 LEU HB2 1 1
10 12057 1 1 82 LEU HB3 H -14.244 4.681 -23.490 1.00 . A A . 70 LEU HB3 1 1
10 12058 1 1 82 LEU HD11 H -11.307 6.050 -25.323 1.00 . A A . 70 LEU HD11 1 1
10 12059 1 1 82 LEU HD12 H -12.939 5.416 -25.541 1.00 . A A . 70 LEU HD12 1 1
10 12060 1 1 82 LEU HD13 H -11.620 4.324 -25.120 1.00 . A A . 70 LEU HD13 1 1
10 12061 1 1 82 LEU HD21 H -13.748 7.091 -23.778 1.00 . A A . 70 LEU HD21 1 1
10 12062 1 1 82 LEU HD22 H -12.079 7.654 -23.682 1.00 . A A . 70 LEU HD22 1 1
10 12063 1 1 82 LEU HD23 H -12.918 7.119 -22.222 1.00 . A A . 70 LEU HD23 1 1
10 12064 1 1 82 LEU HG H -11.411 5.404 -22.929 1.00 . A A . 70 LEU HG 1 1
10 12065 1 1 82 LEU N N -12.385 4.557 -20.738 1.00 . A A . 70 LEU N 1 1
10 12066 1 1 82 LEU O O -14.061 2.494 -20.316 1.00 . A A . 70 LEU O 1 1
10 12067 1 1 83 THR C C -16.025 0.820 -22.243 1.00 . A A . 71 THR C 1 1
10 12068 1 1 83 THR CA C -16.492 2.146 -21.651 1.00 . A A . 71 THR CA 1 1
10 12069 1 1 83 THR CB C -17.829 2.556 -22.266 1.00 . A A . 71 THR CB 1 1
10 12070 1 1 83 THR CG2 C -18.527 3.564 -21.386 1.00 . A A . 71 THR CG2 1 1
10 12071 1 1 83 THR H H -15.641 3.900 -22.524 1.00 . A A . 71 THR H 1 1
10 12072 1 1 83 THR HA H -16.636 2.019 -20.587 1.00 . A A . 71 THR HA 1 1
10 12073 1 1 83 THR HB H -18.443 1.672 -22.359 1.00 . A A . 71 THR HB 1 1
10 12074 1 1 83 THR HG1 H -18.412 2.938 -24.083 1.00 . A A . 71 THR HG1 1 1
10 12075 1 1 83 THR HG21 H -18.690 3.133 -20.409 1.00 . A A . 71 THR HG21 1 1
10 12076 1 1 83 THR HG22 H -19.479 3.827 -21.825 1.00 . A A . 71 THR HG22 1 1
10 12077 1 1 83 THR HG23 H -17.914 4.447 -21.293 1.00 . A A . 71 THR HG23 1 1
10 12078 1 1 83 THR N N -15.511 3.210 -21.841 1.00 . A A . 71 THR N 1 1
10 12079 1 1 83 THR O O -16.419 -0.266 -21.796 1.00 . A A . 71 THR O 1 1
10 12080 1 1 83 THR OG1 O -17.605 3.121 -23.582 1.00 . A A . 71 THR OG1 1 1
10 12081 1 1 84 ASN C C -13.448 -0.809 -23.042 1.00 . A A . 72 ASN C 1 1
10 12082 1 1 84 ASN CA C -14.596 -0.262 -23.868 1.00 . A A . 72 ASN CA 1 1
10 12083 1 1 84 ASN CB C -14.119 0.040 -25.303 1.00 . A A . 72 ASN CB 1 1
10 12084 1 1 84 ASN CG C -13.286 1.307 -25.408 1.00 . A A . 72 ASN CG 1 1
10 12085 1 1 84 ASN H H -14.935 1.800 -23.563 1.00 . A A . 72 ASN H 1 1
10 12086 1 1 84 ASN HA H -15.368 -1.015 -23.913 1.00 . A A . 72 ASN HA 1 1
10 12087 1 1 84 ASN HB2 H -13.498 -0.783 -25.629 1.00 . A A . 72 ASN HB2 1 1
10 12088 1 1 84 ASN HB3 H -14.977 0.131 -25.953 1.00 . A A . 72 ASN HB3 1 1
10 12089 1 1 84 ASN HD21 H -13.759 1.475 -27.307 1.00 . A A . 72 ASN HD21 1 1
10 12090 1 1 84 ASN HD22 H -12.758 2.727 -26.688 1.00 . A A . 72 ASN HD22 1 1
10 12091 1 1 84 ASN N N -15.178 0.909 -23.232 1.00 . A A . 72 ASN N 1 1
10 12092 1 1 84 ASN ND2 N -13.259 1.890 -26.572 1.00 . A A . 72 ASN ND2 1 1
10 12093 1 1 84 ASN O O -12.872 -1.849 -23.375 1.00 . A A . 72 ASN O 1 1
10 12094 1 1 84 ASN OD1 O -12.652 1.736 -24.448 1.00 . A A . 72 ASN OD1 1 1
10 12095 1 1 85 GLY C C -10.737 0.030 -21.510 1.00 . A A . 73 GLY C 1 1
10 12096 1 1 85 GLY CA C -12.065 -0.516 -21.095 1.00 . A A . 73 GLY CA 1 1
10 12097 1 1 85 GLY H H -13.549 0.759 -21.803 1.00 . A A . 73 GLY H 1 1
10 12098 1 1 85 GLY HA2 H -12.292 -0.162 -20.099 1.00 . A A . 73 GLY HA2 1 1
10 12099 1 1 85 GLY HA3 H -12.015 -1.596 -21.105 1.00 . A A . 73 GLY HA3 1 1
10 12100 1 1 85 GLY N N -13.100 -0.091 -21.985 1.00 . A A . 73 GLY N 1 1
10 12101 1 1 85 GLY O O -9.705 -0.357 -20.975 1.00 . A A . 73 GLY O 1 1
10 12102 1 1 86 LYS C C -9.278 2.827 -22.352 1.00 . A A . 74 LYS C 1 1
10 12103 1 1 86 LYS CA C -9.523 1.470 -22.945 1.00 . A A . 74 LYS CA 1 1
10 12104 1 1 86 LYS CB C -9.507 1.530 -24.475 1.00 . A A . 74 LYS CB 1 1
10 12105 1 1 86 LYS CD C -8.639 -0.821 -24.732 1.00 . A A . 74 LYS CD 1 1
10 12106 1 1 86 LYS CE C -8.806 -2.157 -25.431 1.00 . A A . 74 LYS CE 1 1
10 12107 1 1 86 LYS CG C -9.701 0.180 -25.160 1.00 . A A . 74 LYS CG 1 1
10 12108 1 1 86 LYS H H -11.575 1.266 -22.860 1.00 . A A . 74 LYS H 1 1
10 12109 1 1 86 LYS HA H -8.747 0.801 -22.619 1.00 . A A . 74 LYS HA 1 1
10 12110 1 1 86 LYS HB2 H -10.299 2.187 -24.801 1.00 . A A . 74 LYS HB2 1 1
10 12111 1 1 86 LYS HB3 H -8.561 1.942 -24.788 1.00 . A A . 74 LYS HB3 1 1
10 12112 1 1 86 LYS HD2 H -7.662 -0.423 -24.960 1.00 . A A . 74 LYS HD2 1 1
10 12113 1 1 86 LYS HD3 H -8.722 -0.976 -23.666 1.00 . A A . 74 LYS HD3 1 1
10 12114 1 1 86 LYS HE2 H -8.085 -2.853 -25.031 1.00 . A A . 74 LYS HE2 1 1
10 12115 1 1 86 LYS HE3 H -9.803 -2.520 -25.231 1.00 . A A . 74 LYS HE3 1 1
10 12116 1 1 86 LYS HG2 H -10.673 -0.208 -24.892 1.00 . A A . 74 LYS HG2 1 1
10 12117 1 1 86 LYS HG3 H -9.651 0.317 -26.230 1.00 . A A . 74 LYS HG3 1 1
10 12118 1 1 86 LYS HZ1 H -7.691 -1.618 -27.093 1.00 . A A . 74 LYS HZ1 1 1
10 12119 1 1 86 LYS HZ2 H -9.360 -1.488 -27.349 1.00 . A A . 74 LYS HZ2 1 1
10 12120 1 1 86 LYS HZ3 H -8.609 -3.000 -27.311 1.00 . A A . 74 LYS HZ3 1 1
10 12121 1 1 86 LYS N N -10.742 0.930 -22.462 1.00 . A A . 74 LYS N 1 1
10 12122 1 1 86 LYS NZ N -8.617 -2.050 -26.889 1.00 . A A . 74 LYS NZ 1 1
10 12123 1 1 86 LYS O O -10.215 3.546 -22.022 1.00 . A A . 74 LYS O 1 1
10 12124 1 1 87 GLN C C -7.862 5.456 -22.764 1.00 . A A . 75 GLN C 1 1
10 12125 1 1 87 GLN CA C -7.645 4.435 -21.688 1.00 . A A . 75 GLN CA 1 1
10 12126 1 1 87 GLN CB C -6.175 4.464 -21.214 1.00 . A A . 75 GLN CB 1 1
10 12127 1 1 87 GLN CD C -6.203 2.274 -19.900 1.00 . A A . 75 GLN CD 1 1
10 12128 1 1 87 GLN CG C -5.884 3.752 -19.885 1.00 . A A . 75 GLN CG 1 1
10 12129 1 1 87 GLN H H -7.345 2.504 -22.418 1.00 . A A . 75 GLN H 1 1
10 12130 1 1 87 GLN HA H -8.290 4.672 -20.854 1.00 . A A . 75 GLN HA 1 1
10 12131 1 1 87 GLN HB2 H -5.562 3.998 -21.971 1.00 . A A . 75 GLN HB2 1 1
10 12132 1 1 87 GLN HB3 H -5.871 5.496 -21.118 1.00 . A A . 75 GLN HB3 1 1
10 12133 1 1 87 GLN HE21 H -4.376 1.841 -20.514 1.00 . A A . 75 GLN HE21 1 1
10 12134 1 1 87 GLN HE22 H -5.458 0.512 -20.312 1.00 . A A . 75 GLN HE22 1 1
10 12135 1 1 87 GLN HG2 H -4.837 3.865 -19.652 1.00 . A A . 75 GLN HG2 1 1
10 12136 1 1 87 GLN HG3 H -6.469 4.223 -19.108 1.00 . A A . 75 GLN HG3 1 1
10 12137 1 1 87 GLN N N -8.034 3.154 -22.186 1.00 . A A . 75 GLN N 1 1
10 12138 1 1 87 GLN NE2 N -5.251 1.468 -20.270 1.00 . A A . 75 GLN NE2 1 1
10 12139 1 1 87 GLN O O -7.606 5.193 -23.960 1.00 . A A . 75 GLN O 1 1
10 12140 1 1 87 GLN OE1 O -7.311 1.864 -19.574 1.00 . A A . 75 GLN OE1 1 1
10 12141 1 1 88 ALA C C -7.322 8.331 -23.657 1.00 . A A . 76 ALA C 1 1
10 12142 1 1 88 ALA CA C -8.630 7.662 -23.225 1.00 . A A . 76 ALA CA 1 1
10 12143 1 1 88 ALA CB C -9.534 8.640 -22.499 1.00 . A A . 76 ALA CB 1 1
10 12144 1 1 88 ALA H H -8.540 6.695 -21.406 1.00 . A A . 76 ALA H 1 1
10 12145 1 1 88 ALA HA H -9.160 7.283 -24.087 1.00 . A A . 76 ALA HA 1 1
10 12146 1 1 88 ALA HB1 H -9.012 9.038 -21.642 1.00 . A A . 76 ALA HB1 1 1
10 12147 1 1 88 ALA HB2 H -10.421 8.121 -22.166 1.00 . A A . 76 ALA HB2 1 1
10 12148 1 1 88 ALA HB3 H -9.819 9.447 -23.156 1.00 . A A . 76 ALA HB3 1 1
10 12149 1 1 88 ALA N N -8.354 6.577 -22.358 1.00 . A A . 76 ALA N 1 1
10 12150 1 1 88 ALA O O -6.259 8.097 -23.031 1.00 . A A . 76 ALA O 1 1
10 12151 1 1 89 PRO C C -5.516 10.677 -24.155 1.00 . A A . 77 PRO C 1 1
10 12152 1 1 89 PRO CA C -6.199 9.866 -25.248 1.00 . A A . 77 PRO CA 1 1
10 12153 1 1 89 PRO CB C -6.801 10.809 -26.279 1.00 . A A . 77 PRO CB 1 1
10 12154 1 1 89 PRO CD C -8.559 9.395 -25.556 1.00 . A A . 77 PRO CD 1 1
10 12155 1 1 89 PRO CG C -8.032 10.138 -26.741 1.00 . A A . 77 PRO CG 1 1
10 12156 1 1 89 PRO HA H -5.483 9.212 -25.721 1.00 . A A . 77 PRO HA 1 1
10 12157 1 1 89 PRO HB2 H -7.018 11.759 -25.811 1.00 . A A . 77 PRO HB2 1 1
10 12158 1 1 89 PRO HB3 H -6.128 10.938 -27.116 1.00 . A A . 77 PRO HB3 1 1
10 12159 1 1 89 PRO HD2 H -9.257 9.980 -24.974 1.00 . A A . 77 PRO HD2 1 1
10 12160 1 1 89 PRO HD3 H -9.012 8.462 -25.856 1.00 . A A . 77 PRO HD3 1 1
10 12161 1 1 89 PRO HG2 H -8.743 10.879 -27.082 1.00 . A A . 77 PRO HG2 1 1
10 12162 1 1 89 PRO HG3 H -7.798 9.436 -27.528 1.00 . A A . 77 PRO HG3 1 1
10 12163 1 1 89 PRO N N -7.364 9.138 -24.740 1.00 . A A . 77 PRO N 1 1
10 12164 1 1 89 PRO O O -6.168 11.174 -23.225 1.00 . A A . 77 PRO O 1 1
10 12165 1 1 90 ASP C C -3.662 13.030 -23.318 1.00 . A A . 78 ASP C 1 1
10 12166 1 1 90 ASP CA C -3.440 11.519 -23.265 1.00 . A A . 78 ASP CA 1 1
10 12167 1 1 90 ASP CB C -1.958 11.171 -23.409 1.00 . A A . 78 ASP CB 1 1
10 12168 1 1 90 ASP CG C -1.113 11.727 -22.287 1.00 . A A . 78 ASP CG 1 1
10 12169 1 1 90 ASP H H -3.777 10.471 -25.070 1.00 . A A . 78 ASP H 1 1
10 12170 1 1 90 ASP HA H -3.792 11.147 -22.317 1.00 . A A . 78 ASP HA 1 1
10 12171 1 1 90 ASP HB2 H -1.843 10.098 -23.418 1.00 . A A . 78 ASP HB2 1 1
10 12172 1 1 90 ASP HB3 H -1.594 11.574 -24.342 1.00 . A A . 78 ASP HB3 1 1
10 12173 1 1 90 ASP N N -4.226 10.834 -24.275 1.00 . A A . 78 ASP N 1 1
10 12174 1 1 90 ASP O O -3.431 13.745 -22.345 1.00 . A A . 78 ASP O 1 1
10 12175 1 1 90 ASP OD1 O -1.075 11.116 -21.190 1.00 . A A . 78 ASP OD1 1 1
10 12176 1 1 90 ASP OD2 O -0.443 12.757 -22.484 1.00 . A A . 78 ASP OD2 1 1
10 12177 1 1 91 TRP C C -5.829 15.264 -24.067 1.00 . A A . 79 TRP C 1 1
10 12178 1 1 91 TRP CA C -4.451 14.917 -24.634 1.00 . A A . 79 TRP CA 1 1
10 12179 1 1 91 TRP CB C -4.343 15.324 -26.117 1.00 . A A . 79 TRP CB 1 1
10 12180 1 1 91 TRP CD1 C -4.808 13.514 -27.825 1.00 . A A . 79 TRP CD1 1 1
10 12181 1 1 91 TRP CD2 C -6.622 14.691 -27.288 1.00 . A A . 79 TRP CD2 1 1
10 12182 1 1 91 TRP CE2 C -6.987 13.718 -28.222 1.00 . A A . 79 TRP CE2 1 1
10 12183 1 1 91 TRP CE3 C -7.606 15.554 -26.799 1.00 . A A . 79 TRP CE3 1 1
10 12184 1 1 91 TRP CG C -5.211 14.531 -27.046 1.00 . A A . 79 TRP CG 1 1
10 12185 1 1 91 TRP CH2 C -9.221 14.434 -28.189 1.00 . A A . 79 TRP CH2 1 1
10 12186 1 1 91 TRP CZ2 C -8.285 13.580 -28.682 1.00 . A A . 79 TRP CZ2 1 1
10 12187 1 1 91 TRP CZ3 C -8.889 15.416 -27.256 1.00 . A A . 79 TRP CZ3 1 1
10 12188 1 1 91 TRP H H -4.288 12.889 -25.203 1.00 . A A . 79 TRP H 1 1
10 12189 1 1 91 TRP HA H -3.716 15.468 -24.070 1.00 . A A . 79 TRP HA 1 1
10 12190 1 1 91 TRP HB2 H -4.628 16.356 -26.236 1.00 . A A . 79 TRP HB2 1 1
10 12191 1 1 91 TRP HB3 H -3.318 15.192 -26.434 1.00 . A A . 79 TRP HB3 1 1
10 12192 1 1 91 TRP HD1 H -3.784 13.178 -27.844 1.00 . A A . 79 TRP HD1 1 1
10 12193 1 1 91 TRP HE1 H -5.820 12.265 -29.173 1.00 . A A . 79 TRP HE1 1 1
10 12194 1 1 91 TRP HE3 H -7.369 16.320 -26.072 1.00 . A A . 79 TRP HE3 1 1
10 12195 1 1 91 TRP HH2 H -10.247 14.364 -28.521 1.00 . A A . 79 TRP HH2 1 1
10 12196 1 1 91 TRP HZ2 H -8.557 12.824 -29.404 1.00 . A A . 79 TRP HZ2 1 1
10 12197 1 1 91 TRP HZ3 H -9.658 16.080 -26.887 1.00 . A A . 79 TRP HZ3 1 1
10 12198 1 1 91 TRP N N -4.146 13.505 -24.456 1.00 . A A . 79 TRP N 1 1
10 12199 1 1 91 TRP NE1 N -5.862 13.014 -28.537 1.00 . A A . 79 TRP NE1 1 1
10 12200 1 1 91 TRP O O -6.252 16.408 -24.097 1.00 . A A . 79 TRP O 1 1
10 12201 1 1 92 LEU C C -7.537 14.606 -21.497 1.00 . A A . 80 LEU C 1 1
10 12202 1 1 92 LEU CA C -7.809 14.469 -22.984 1.00 . A A . 80 LEU CA 1 1
10 12203 1 1 92 LEU CB C -8.748 13.276 -23.257 1.00 . A A . 80 LEU CB 1 1
10 12204 1 1 92 LEU CD1 C -10.887 14.607 -23.393 1.00 . A A . 80 LEU CD1 1 1
10 12205 1 1 92 LEU CD2 C -10.974 12.147 -22.960 1.00 . A A . 80 LEU CD2 1 1
10 12206 1 1 92 LEU CG C -10.185 13.424 -22.737 1.00 . A A . 80 LEU CG 1 1
10 12207 1 1 92 LEU H H -6.184 13.359 -23.668 1.00 . A A . 80 LEU H 1 1
10 12208 1 1 92 LEU HA H -8.242 15.382 -23.363 1.00 . A A . 80 LEU HA 1 1
10 12209 1 1 92 LEU HB2 H -8.786 13.063 -24.318 1.00 . A A . 80 LEU HB2 1 1
10 12210 1 1 92 LEU HB3 H -8.311 12.423 -22.753 1.00 . A A . 80 LEU HB3 1 1
10 12211 1 1 92 LEU HD11 H -10.909 14.471 -24.464 1.00 . A A . 80 LEU HD11 1 1
10 12212 1 1 92 LEU HD12 H -10.363 15.521 -23.155 1.00 . A A . 80 LEU HD12 1 1
10 12213 1 1 92 LEU HD13 H -11.898 14.670 -23.018 1.00 . A A . 80 LEU HD13 1 1
10 12214 1 1 92 LEU HD21 H -10.503 11.338 -22.425 1.00 . A A . 80 LEU HD21 1 1
10 12215 1 1 92 LEU HD22 H -10.997 11.916 -24.015 1.00 . A A . 80 LEU HD22 1 1
10 12216 1 1 92 LEU HD23 H -11.983 12.279 -22.597 1.00 . A A . 80 LEU HD23 1 1
10 12217 1 1 92 LEU HG H -10.133 13.611 -21.675 1.00 . A A . 80 LEU HG 1 1
10 12218 1 1 92 LEU N N -6.538 14.265 -23.611 1.00 . A A . 80 LEU N 1 1
10 12219 1 1 92 LEU O O -6.930 13.717 -20.893 1.00 . A A . 80 LEU O 1 1
10 12220 1 1 93 ALA C C -8.866 15.920 -18.693 1.00 . A A . 81 ALA C 1 1
10 12221 1 1 93 ALA CA C -7.627 15.940 -19.532 1.00 . A A . 81 ALA CA 1 1
10 12222 1 1 93 ALA CB C -6.895 17.265 -19.389 1.00 . A A . 81 ALA CB 1 1
10 12223 1 1 93 ALA H H -8.524 16.324 -21.394 1.00 . A A . 81 ALA H 1 1
10 12224 1 1 93 ALA HA H -6.973 15.155 -19.184 1.00 . A A . 81 ALA HA 1 1
10 12225 1 1 93 ALA HB1 H -7.541 18.070 -19.705 1.00 . A A . 81 ALA HB1 1 1
10 12226 1 1 93 ALA HB2 H -6.007 17.255 -20.003 1.00 . A A . 81 ALA HB2 1 1
10 12227 1 1 93 ALA HB3 H -6.616 17.414 -18.356 1.00 . A A . 81 ALA HB3 1 1
10 12228 1 1 93 ALA N N -7.949 15.686 -20.914 1.00 . A A . 81 ALA N 1 1
10 12229 1 1 93 ALA O O -9.956 16.203 -19.185 1.00 . A A . 81 ALA O 1 1
10 12230 1 1 94 ALA C C -9.299 15.746 -15.088 1.00 . A A . 82 ALA C 1 1
10 12231 1 1 94 ALA CA C -9.803 15.509 -16.501 1.00 . A A . 82 ALA CA 1 1
10 12232 1 1 94 ALA CB C -10.498 14.153 -16.582 1.00 . A A . 82 ALA CB 1 1
10 12233 1 1 94 ALA H H -7.798 15.351 -17.134 1.00 . A A . 82 ALA H 1 1
10 12234 1 1 94 ALA HA H -10.515 16.277 -16.760 1.00 . A A . 82 ALA HA 1 1
10 12235 1 1 94 ALA HB1 H -10.855 13.991 -17.589 1.00 . A A . 82 ALA HB1 1 1
10 12236 1 1 94 ALA HB2 H -11.332 14.135 -15.896 1.00 . A A . 82 ALA HB2 1 1
10 12237 1 1 94 ALA HB3 H -9.798 13.374 -16.319 1.00 . A A . 82 ALA HB3 1 1
10 12238 1 1 94 ALA N N -8.705 15.571 -17.442 1.00 . A A . 82 ALA N 1 1
10 12239 1 1 94 ALA O O -8.346 15.100 -14.649 1.00 . A A . 82 ALA O 1 1
10 12240 1 1 95 GLU C C -10.811 16.823 -12.140 1.00 . A A . 83 GLU C 1 1
10 12241 1 1 95 GLU CA C -9.566 16.923 -13.014 1.00 . A A . 83 GLU CA 1 1
10 12242 1 1 95 GLU CB C -8.877 18.296 -12.866 1.00 . A A . 83 GLU CB 1 1
10 12243 1 1 95 GLU CD C -8.982 20.797 -13.010 1.00 . A A . 83 GLU CD 1 1
10 12244 1 1 95 GLU CG C -9.760 19.508 -13.099 1.00 . A A . 83 GLU CG 1 1
10 12245 1 1 95 GLU H H -10.697 17.128 -14.757 1.00 . A A . 83 GLU H 1 1
10 12246 1 1 95 GLU HA H -8.881 16.141 -12.721 1.00 . A A . 83 GLU HA 1 1
10 12247 1 1 95 GLU HB2 H -8.483 18.370 -11.863 1.00 . A A . 83 GLU HB2 1 1
10 12248 1 1 95 GLU HB3 H -8.049 18.337 -13.560 1.00 . A A . 83 GLU HB3 1 1
10 12249 1 1 95 GLU HG2 H -10.234 19.423 -14.063 1.00 . A A . 83 GLU HG2 1 1
10 12250 1 1 95 GLU HG3 H -10.524 19.515 -12.336 1.00 . A A . 83 GLU HG3 1 1
10 12251 1 1 95 GLU N N -9.934 16.647 -14.374 1.00 . A A . 83 GLU N 1 1
10 12252 1 1 95 GLU O O -11.917 17.133 -12.597 1.00 . A A . 83 GLU O 1 1
10 12253 1 1 95 GLU OE1 O -8.766 21.302 -11.906 1.00 . A A . 83 GLU OE1 1 1
10 12254 1 1 95 GLU OE2 O -8.543 21.320 -14.046 1.00 . A A . 83 GLU OE2 1 1
10 12255 1 1 96 PRO C C -12.488 17.436 -9.618 1.00 . A A . 84 PRO C 1 1
10 12256 1 1 96 PRO CA C -11.765 16.132 -9.981 1.00 . A A . 84 PRO CA 1 1
10 12257 1 1 96 PRO CB C -11.074 15.516 -8.761 1.00 . A A . 84 PRO CB 1 1
10 12258 1 1 96 PRO CD C -9.404 15.830 -10.367 1.00 . A A . 84 PRO CD 1 1
10 12259 1 1 96 PRO CG C -9.650 15.845 -8.917 1.00 . A A . 84 PRO CG 1 1
10 12260 1 1 96 PRO HA H -12.489 15.434 -10.373 1.00 . A A . 84 PRO HA 1 1
10 12261 1 1 96 PRO HB2 H -11.454 15.961 -7.861 1.00 . A A . 84 PRO HB2 1 1
10 12262 1 1 96 PRO HB3 H -11.193 14.443 -8.748 1.00 . A A . 84 PRO HB3 1 1
10 12263 1 1 96 PRO HD2 H -8.569 16.452 -10.650 1.00 . A A . 84 PRO HD2 1 1
10 12264 1 1 96 PRO HD3 H -9.274 14.810 -10.682 1.00 . A A . 84 PRO HD3 1 1
10 12265 1 1 96 PRO HG2 H -9.446 16.819 -8.498 1.00 . A A . 84 PRO HG2 1 1
10 12266 1 1 96 PRO HG3 H -9.043 15.086 -8.445 1.00 . A A . 84 PRO HG3 1 1
10 12267 1 1 96 PRO N N -10.660 16.321 -10.922 1.00 . A A . 84 PRO N 1 1
10 12268 1 1 96 PRO O O -11.855 18.490 -9.375 1.00 . A A . 84 PRO O 1 1
10 12269 1 1 97 TYR C C -15.398 18.203 -8.006 1.00 . A A . 85 TYR C 1 1
10 12270 1 1 97 TYR CA C -14.651 18.470 -9.312 1.00 . A A . 85 TYR CA 1 1
10 12271 1 1 97 TYR CB C -15.627 18.696 -10.474 1.00 . A A . 85 TYR CB 1 1
10 12272 1 1 97 TYR CD1 C -16.111 21.170 -10.647 1.00 . A A . 85 TYR CD1 1 1
10 12273 1 1 97 TYR CD2 C -17.868 19.746 -9.912 1.00 . A A . 85 TYR CD2 1 1
10 12274 1 1 97 TYR CE1 C -16.948 22.261 -10.542 1.00 . A A . 85 TYR CE1 1 1
10 12275 1 1 97 TYR CE2 C -18.710 20.832 -9.809 1.00 . A A . 85 TYR CE2 1 1
10 12276 1 1 97 TYR CG C -16.553 19.894 -10.334 1.00 . A A . 85 TYR CG 1 1
10 12277 1 1 97 TYR CZ C -18.246 22.086 -10.123 1.00 . A A . 85 TYR CZ 1 1
10 12278 1 1 97 TYR H H -14.232 16.501 -9.801 1.00 . A A . 85 TYR H 1 1
10 12279 1 1 97 TYR HA H -14.000 19.325 -9.229 1.00 . A A . 85 TYR HA 1 1
10 12280 1 1 97 TYR HB2 H -15.056 18.841 -11.379 1.00 . A A . 85 TYR HB2 1 1
10 12281 1 1 97 TYR HB3 H -16.232 17.804 -10.565 1.00 . A A . 85 TYR HB3 1 1
10 12282 1 1 97 TYR HD1 H -15.093 21.306 -10.977 1.00 . A A . 85 TYR HD1 1 1
10 12283 1 1 97 TYR HD2 H -18.235 18.763 -9.660 1.00 . A A . 85 TYR HD2 1 1
10 12284 1 1 97 TYR HE1 H -16.580 23.246 -10.790 1.00 . A A . 85 TYR HE1 1 1
10 12285 1 1 97 TYR HE2 H -19.730 20.695 -9.480 1.00 . A A . 85 TYR HE2 1 1
10 12286 1 1 97 TYR HH H -19.548 23.084 -9.177 1.00 . A A . 85 TYR HH 1 1
10 12287 1 1 97 TYR N N -13.795 17.360 -9.604 1.00 . A A . 85 TYR N 1 1
10 12288 1 1 97 TYR O O -16.432 17.459 -8.012 1.00 . A A . 85 TYR O 1 1
10 12289 1 1 97 TYR OXT O -14.961 18.709 -6.966 1.00 . A A . 85 TYR OXT 1 1
10 12290 1 1 97 TYR OH O -19.089 23.175 -10.022 1.00 . A A . 85 TYR OH 1 1
11 12291 1 1 19 SER C C -11.644 -12.502 0.243 1.00 . A A . 7 SER C 1 1
11 12292 1 1 19 SER CA C -11.471 -13.491 1.389 1.00 . A A . 7 SER CA 1 1
11 12293 1 1 19 SER CB C -12.461 -13.215 2.490 1.00 . A A . 7 SER CB 1 1
11 12294 1 1 19 SER H H -10.061 -13.972 2.771 1.00 . A A . 7 SER H 1 1
11 12295 1 1 19 SER HA H -11.602 -14.500 1.033 1.00 . A A . 7 SER HA 1 1
11 12296 1 1 19 SER HB2 H -12.417 -12.169 2.759 1.00 . A A . 7 SER HB2 1 1
11 12297 1 1 19 SER HB3 H -13.452 -13.482 2.151 1.00 . A A . 7 SER HB3 1 1
11 12298 1 1 19 SER HG H -12.816 -14.680 3.734 1.00 . A A . 7 SER HG 1 1
11 12299 1 1 19 SER N N -10.157 -13.358 1.938 1.00 . A A . 7 SER N 1 1
11 12300 1 1 19 SER O O -11.467 -11.303 0.429 1.00 . A A . 7 SER O 1 1
11 12301 1 1 19 SER OG O -12.141 -13.998 3.628 1.00 . A A . 7 SER OG 1 1
11 12302 1 1 20 GLY C C -13.493 -11.447 -2.165 1.00 . A A . 8 GLY C 1 1
11 12303 1 1 20 GLY CA C -12.146 -12.136 -2.087 1.00 . A A . 8 GLY CA 1 1
11 12304 1 1 20 GLY H H -12.195 -13.952 -1.032 1.00 . A A . 8 GLY H 1 1
11 12305 1 1 20 GLY HA2 H -11.377 -11.380 -2.037 1.00 . A A . 8 GLY HA2 1 1
11 12306 1 1 20 GLY HA3 H -11.998 -12.724 -2.980 1.00 . A A . 8 GLY HA3 1 1
11 12307 1 1 20 GLY N N -12.008 -12.992 -0.927 1.00 . A A . 8 GLY N 1 1
11 12308 1 1 20 GLY O O -14.131 -11.433 -3.207 1.00 . A A . 8 GLY O 1 1
11 12309 1 1 21 ARG C C -14.858 -8.752 -0.551 1.00 . A A . 9 ARG C 1 1
11 12310 1 1 21 ARG CA C -15.157 -10.142 -1.012 1.00 . A A . 9 ARG CA 1 1
11 12311 1 1 21 ARG CB C -16.183 -10.795 -0.106 1.00 . A A . 9 ARG CB 1 1
11 12312 1 1 21 ARG CD C -17.777 -12.646 0.289 1.00 . A A . 9 ARG CD 1 1
11 12313 1 1 21 ARG CG C -16.690 -12.129 -0.610 1.00 . A A . 9 ARG CG 1 1
11 12314 1 1 21 ARG CZ C -20.010 -11.879 1.104 1.00 . A A . 9 ARG CZ 1 1
11 12315 1 1 21 ARG H H -13.345 -10.920 -0.276 1.00 . A A . 9 ARG H 1 1
11 12316 1 1 21 ARG HA H -15.548 -10.112 -2.017 1.00 . A A . 9 ARG HA 1 1
11 12317 1 1 21 ARG HB2 H -15.721 -10.945 0.859 1.00 . A A . 9 ARG HB2 1 1
11 12318 1 1 21 ARG HB3 H -17.025 -10.128 0.009 1.00 . A A . 9 ARG HB3 1 1
11 12319 1 1 21 ARG HD2 H -18.052 -13.652 0.012 1.00 . A A . 9 ARG HD2 1 1
11 12320 1 1 21 ARG HD3 H -17.335 -12.623 1.270 1.00 . A A . 9 ARG HD3 1 1
11 12321 1 1 21 ARG HE H -18.940 -11.036 -0.369 1.00 . A A . 9 ARG HE 1 1
11 12322 1 1 21 ARG HG2 H -17.082 -12.002 -1.609 1.00 . A A . 9 ARG HG2 1 1
11 12323 1 1 21 ARG HG3 H -15.875 -12.838 -0.628 1.00 . A A . 9 ARG HG3 1 1
11 12324 1 1 21 ARG HH11 H -19.350 -13.546 2.111 1.00 . A A . 9 ARG HH11 1 1
11 12325 1 1 21 ARG HH12 H -20.854 -12.967 2.628 1.00 . A A . 9 ARG HH12 1 1
11 12326 1 1 21 ARG HH21 H -20.967 -10.242 0.349 1.00 . A A . 9 ARG HH21 1 1
11 12327 1 1 21 ARG HH22 H -21.828 -11.036 1.583 1.00 . A A . 9 ARG HH22 1 1
11 12328 1 1 21 ARG N N -13.921 -10.879 -1.069 1.00 . A A . 9 ARG N 1 1
11 12329 1 1 21 ARG NE N -18.955 -11.768 0.289 1.00 . A A . 9 ARG NE 1 1
11 12330 1 1 21 ARG NH1 N -20.074 -12.861 2.004 1.00 . A A . 9 ARG NH1 1 1
11 12331 1 1 21 ARG NH2 N -20.999 -10.996 1.014 1.00 . A A . 9 ARG NH2 1 1
11 12332 1 1 21 ARG O O -14.886 -8.451 0.642 1.00 . A A . 9 ARG O 1 1
11 12333 1 1 22 GLU C C -15.114 -5.583 -1.490 1.00 . A A . 10 GLU C 1 1
11 12334 1 1 22 GLU CA C -14.058 -6.608 -1.165 1.00 . A A . 10 GLU CA 1 1
11 12335 1 1 22 GLU CB C -12.760 -6.286 -1.888 1.00 . A A . 10 GLU CB 1 1
11 12336 1 1 22 GLU CD C -10.332 -6.814 -2.186 1.00 . A A . 10 GLU CD 1 1
11 12337 1 1 22 GLU CG C -11.589 -7.139 -1.441 1.00 . A A . 10 GLU CG 1 1
11 12338 1 1 22 GLU H H -14.491 -8.224 -2.406 1.00 . A A . 10 GLU H 1 1
11 12339 1 1 22 GLU HA H -13.859 -6.571 -0.104 1.00 . A A . 10 GLU HA 1 1
11 12340 1 1 22 GLU HB2 H -12.906 -6.438 -2.947 1.00 . A A . 10 GLU HB2 1 1
11 12341 1 1 22 GLU HB3 H -12.515 -5.251 -1.717 1.00 . A A . 10 GLU HB3 1 1
11 12342 1 1 22 GLU HG2 H -11.418 -6.976 -0.387 1.00 . A A . 10 GLU HG2 1 1
11 12343 1 1 22 GLU HG3 H -11.831 -8.177 -1.610 1.00 . A A . 10 GLU HG3 1 1
11 12344 1 1 22 GLU N N -14.481 -7.933 -1.471 1.00 . A A . 10 GLU N 1 1
11 12345 1 1 22 GLU O O -15.830 -5.685 -2.498 1.00 . A A . 10 GLU O 1 1
11 12346 1 1 22 GLU OE1 O -9.636 -5.839 -1.821 1.00 . A A . 10 GLU OE1 1 1
11 12347 1 1 22 GLU OE2 O -10.011 -7.519 -3.157 1.00 . A A . 10 GLU OE2 1 1
11 12348 1 1 23 ASN C C -15.690 -2.503 0.318 1.00 . A A . 11 ASN C 1 1
11 12349 1 1 23 ASN CA C -16.079 -3.489 -0.749 1.00 . A A . 11 ASN CA 1 1
11 12350 1 1 23 ASN CB C -17.574 -3.836 -0.611 1.00 . A A . 11 ASN CB 1 1
11 12351 1 1 23 ASN CG C -18.455 -2.608 -0.807 1.00 . A A . 11 ASN CG 1 1
11 12352 1 1 23 ASN H H -14.688 -4.683 0.207 1.00 . A A . 11 ASN H 1 1
11 12353 1 1 23 ASN HA H -15.895 -3.048 -1.718 1.00 . A A . 11 ASN HA 1 1
11 12354 1 1 23 ASN HB2 H -17.838 -4.574 -1.353 1.00 . A A . 11 ASN HB2 1 1
11 12355 1 1 23 ASN HB3 H -17.759 -4.236 0.375 1.00 . A A . 11 ASN HB3 1 1
11 12356 1 1 23 ASN HD21 H -19.858 -3.354 0.374 1.00 . A A . 11 ASN HD21 1 1
11 12357 1 1 23 ASN HD22 H -20.179 -1.804 -0.314 1.00 . A A . 11 ASN HD22 1 1
11 12358 1 1 23 ASN N N -15.221 -4.635 -0.616 1.00 . A A . 11 ASN N 1 1
11 12359 1 1 23 ASN ND2 N -19.603 -2.588 -0.189 1.00 . A A . 11 ASN ND2 1 1
11 12360 1 1 23 ASN O O -16.062 -2.655 1.481 1.00 . A A . 11 ASN O 1 1
11 12361 1 1 23 ASN OD1 O -18.094 -1.678 -1.536 1.00 . A A . 11 ASN OD1 1 1
11 12362 1 1 24 LEU C C -15.489 0.521 0.985 1.00 . A A . 12 LEU C 1 1
11 12363 1 1 24 LEU CA C -14.437 -0.545 0.895 1.00 . A A . 12 LEU CA 1 1
11 12364 1 1 24 LEU CB C -13.055 0.033 0.528 1.00 . A A . 12 LEU CB 1 1
11 12365 1 1 24 LEU CD1 C -11.865 -2.111 -0.188 1.00 . A A . 12 LEU CD1 1 1
11 12366 1 1 24 LEU CD2 C -10.545 -0.145 0.565 1.00 . A A . 12 LEU CD2 1 1
11 12367 1 1 24 LEU CG C -11.839 -0.901 0.735 1.00 . A A . 12 LEU CG 1 1
11 12368 1 1 24 LEU H H -14.568 -1.516 -0.980 1.00 . A A . 12 LEU H 1 1
11 12369 1 1 24 LEU HA H -14.378 -1.029 1.859 1.00 . A A . 12 LEU HA 1 1
11 12370 1 1 24 LEU HB2 H -13.080 0.322 -0.512 1.00 . A A . 12 LEU HB2 1 1
11 12371 1 1 24 LEU HB3 H -12.896 0.923 1.120 1.00 . A A . 12 LEU HB3 1 1
11 12372 1 1 24 LEU HD11 H -11.004 -2.734 0.005 1.00 . A A . 12 LEU HD11 1 1
11 12373 1 1 24 LEU HD12 H -11.844 -1.775 -1.215 1.00 . A A . 12 LEU HD12 1 1
11 12374 1 1 24 LEU HD13 H -12.767 -2.677 -0.015 1.00 . A A . 12 LEU HD13 1 1
11 12375 1 1 24 LEU HD21 H -10.498 0.662 1.280 1.00 . A A . 12 LEU HD21 1 1
11 12376 1 1 24 LEU HD22 H -10.506 0.259 -0.436 1.00 . A A . 12 LEU HD22 1 1
11 12377 1 1 24 LEU HD23 H -9.712 -0.815 0.716 1.00 . A A . 12 LEU HD23 1 1
11 12378 1 1 24 LEU HG H -11.887 -1.256 1.753 1.00 . A A . 12 LEU HG 1 1
11 12379 1 1 24 LEU N N -14.875 -1.553 -0.046 1.00 . A A . 12 LEU N 1 1
11 12380 1 1 24 LEU O O -15.566 1.424 0.145 1.00 . A A . 12 LEU O 1 1
11 12381 1 1 25 TYR C C -17.258 2.548 2.813 1.00 . A A . 13 TYR C 1 1
11 12382 1 1 25 TYR CA C -17.490 1.233 2.067 1.00 . A A . 13 TYR CA 1 1
11 12383 1 1 25 TYR CB C -18.694 0.437 2.624 1.00 . A A . 13 TYR CB 1 1
11 12384 1 1 25 TYR CD1 C -20.650 1.330 1.301 1.00 . A A . 13 TYR CD1 1 1
11 12385 1 1 25 TYR CD2 C -20.645 1.695 3.654 1.00 . A A . 13 TYR CD2 1 1
11 12386 1 1 25 TYR CE1 C -21.850 1.998 1.196 1.00 . A A . 13 TYR CE1 1 1
11 12387 1 1 25 TYR CE2 C -21.845 2.367 3.556 1.00 . A A . 13 TYR CE2 1 1
11 12388 1 1 25 TYR CG C -20.025 1.164 2.527 1.00 . A A . 13 TYR CG 1 1
11 12389 1 1 25 TYR CZ C -22.442 2.514 2.324 1.00 . A A . 13 TYR CZ 1 1
11 12390 1 1 25 TYR H H -16.106 -0.236 2.690 1.00 . A A . 13 TYR H 1 1
11 12391 1 1 25 TYR HA H -17.724 1.505 1.049 1.00 . A A . 13 TYR HA 1 1
11 12392 1 1 25 TYR HB2 H -18.788 -0.490 2.075 1.00 . A A . 13 TYR HB2 1 1
11 12393 1 1 25 TYR HB3 H -18.506 0.214 3.663 1.00 . A A . 13 TYR HB3 1 1
11 12394 1 1 25 TYR HD1 H -20.182 0.923 0.417 1.00 . A A . 13 TYR HD1 1 1
11 12395 1 1 25 TYR HD2 H -20.174 1.577 4.620 1.00 . A A . 13 TYR HD2 1 1
11 12396 1 1 25 TYR HE1 H -22.323 2.115 0.232 1.00 . A A . 13 TYR HE1 1 1
11 12397 1 1 25 TYR HE2 H -22.311 2.772 4.441 1.00 . A A . 13 TYR HE2 1 1
11 12398 1 1 25 TYR HH H -23.525 4.020 2.694 1.00 . A A . 13 TYR HH 1 1
11 12399 1 1 25 TYR N N -16.315 0.413 1.983 1.00 . A A . 13 TYR N 1 1
11 12400 1 1 25 TYR O O -17.789 2.757 3.893 1.00 . A A . 13 TYR O 1 1
11 12401 1 1 25 TYR OH O -23.633 3.184 2.221 1.00 . A A . 13 TYR OH 1 1
11 12402 1 1 26 PHE C C -15.600 5.061 4.074 1.00 . A A . 14 PHE C 1 1
11 12403 1 1 26 PHE CA C -16.102 4.796 2.618 1.00 . A A . 14 PHE CA 1 1
11 12404 1 1 26 PHE CB C -17.319 5.675 2.288 1.00 . A A . 14 PHE CB 1 1
11 12405 1 1 26 PHE CD1 C -17.067 6.035 -0.197 1.00 . A A . 14 PHE CD1 1 1
11 12406 1 1 26 PHE CD2 C -18.965 4.828 0.589 1.00 . A A . 14 PHE CD2 1 1
11 12407 1 1 26 PHE CE1 C -17.499 5.873 -1.497 1.00 . A A . 14 PHE CE1 1 1
11 12408 1 1 26 PHE CE2 C -19.398 4.659 -0.707 1.00 . A A . 14 PHE CE2 1 1
11 12409 1 1 26 PHE CG C -17.797 5.519 0.864 1.00 . A A . 14 PHE CG 1 1
11 12410 1 1 26 PHE CZ C -18.666 5.182 -1.752 1.00 . A A . 14 PHE CZ 1 1
11 12411 1 1 26 PHE H H -15.868 2.988 1.487 1.00 . A A . 14 PHE H 1 1
11 12412 1 1 26 PHE HA H -15.304 5.115 1.963 1.00 . A A . 14 PHE HA 1 1
11 12413 1 1 26 PHE HB2 H -18.135 5.408 2.945 1.00 . A A . 14 PHE HB2 1 1
11 12414 1 1 26 PHE HB3 H -17.059 6.712 2.445 1.00 . A A . 14 PHE HB3 1 1
11 12415 1 1 26 PHE HD1 H -16.151 6.572 -0.008 1.00 . A A . 14 PHE HD1 1 1
11 12416 1 1 26 PHE HD2 H -19.544 4.422 1.406 1.00 . A A . 14 PHE HD2 1 1
11 12417 1 1 26 PHE HE1 H -16.924 6.286 -2.313 1.00 . A A . 14 PHE HE1 1 1
11 12418 1 1 26 PHE HE2 H -20.311 4.115 -0.901 1.00 . A A . 14 PHE HE2 1 1
11 12419 1 1 26 PHE HZ H -19.006 5.050 -2.769 1.00 . A A . 14 PHE HZ 1 1
11 12420 1 1 26 PHE N N -16.373 3.372 2.238 1.00 . A A . 14 PHE N 1 1
11 12421 1 1 26 PHE O O -14.744 5.920 4.288 1.00 . A A . 14 PHE O 1 1
11 12422 1 1 27 GLN C C -14.454 3.853 6.697 1.00 . A A . 15 GLN C 1 1
11 12423 1 1 27 GLN CA C -15.781 4.510 6.414 1.00 . A A . 15 GLN CA 1 1
11 12424 1 1 27 GLN CB C -16.899 3.962 7.300 1.00 . A A . 15 GLN CB 1 1
11 12425 1 1 27 GLN CD C -17.941 3.845 9.569 1.00 . A A . 15 GLN CD 1 1
11 12426 1 1 27 GLN CG C -16.745 4.287 8.769 1.00 . A A . 15 GLN CG 1 1
11 12427 1 1 27 GLN H H -16.716 3.616 4.791 1.00 . A A . 15 GLN H 1 1
11 12428 1 1 27 GLN HA H -15.678 5.570 6.588 1.00 . A A . 15 GLN HA 1 1
11 12429 1 1 27 GLN HB2 H -17.841 4.372 6.965 1.00 . A A . 15 GLN HB2 1 1
11 12430 1 1 27 GLN HB3 H -16.929 2.887 7.190 1.00 . A A . 15 GLN HB3 1 1
11 12431 1 1 27 GLN HE21 H -17.114 2.091 9.916 1.00 . A A . 15 GLN HE21 1 1
11 12432 1 1 27 GLN HE22 H -18.670 2.351 10.607 1.00 . A A . 15 GLN HE22 1 1
11 12433 1 1 27 GLN HG2 H -15.863 3.792 9.151 1.00 . A A . 15 GLN HG2 1 1
11 12434 1 1 27 GLN HG3 H -16.632 5.355 8.873 1.00 . A A . 15 GLN HG3 1 1
11 12435 1 1 27 GLN N N -16.101 4.335 5.034 1.00 . A A . 15 GLN N 1 1
11 12436 1 1 27 GLN NE2 N -17.905 2.652 10.072 1.00 . A A . 15 GLN NE2 1 1
11 12437 1 1 27 GLN O O -14.354 2.660 6.987 1.00 . A A . 15 GLN O 1 1
11 12438 1 1 27 GLN OE1 O -18.907 4.597 9.729 1.00 . A A . 15 GLN OE1 1 1
11 12439 1 1 28 GLY C C -11.397 4.188 5.292 1.00 . A A . 16 GLY C 1 1
11 12440 1 1 28 GLY CA C -12.091 4.222 6.633 1.00 . A A . 16 GLY CA 1 1
11 12441 1 1 28 GLY H H -13.741 5.505 6.131 1.00 . A A . 16 GLY H 1 1
11 12442 1 1 28 GLY HA2 H -11.590 4.928 7.280 1.00 . A A . 16 GLY HA2 1 1
11 12443 1 1 28 GLY HA3 H -12.058 3.238 7.075 1.00 . A A . 16 GLY HA3 1 1
11 12444 1 1 28 GLY N N -13.464 4.628 6.468 1.00 . A A . 16 GLY N 1 1
11 12445 1 1 28 GLY O O -10.328 3.602 5.133 1.00 . A A . 16 GLY O 1 1
11 12446 1 1 29 HIS C C -11.812 6.329 2.497 1.00 . A A . 17 HIS C 1 1
11 12447 1 1 29 HIS CA C -11.561 4.895 2.959 1.00 . A A . 17 HIS CA 1 1
11 12448 1 1 29 HIS CB C -12.377 3.861 2.124 1.00 . A A . 17 HIS CB 1 1
11 12449 1 1 29 HIS CD2 C -12.771 4.222 -0.416 1.00 . A A . 17 HIS CD2 1 1
11 12450 1 1 29 HIS CE1 C -11.003 3.258 -1.202 1.00 . A A . 17 HIS CE1 1 1
11 12451 1 1 29 HIS CG C -12.062 3.775 0.651 1.00 . A A . 17 HIS CG 1 1
11 12452 1 1 29 HIS H H -12.849 5.318 4.526 1.00 . A A . 17 HIS H 1 1
11 12453 1 1 29 HIS HA H -10.507 4.663 2.922 1.00 . A A . 17 HIS HA 1 1
11 12454 1 1 29 HIS HB2 H -12.214 2.876 2.535 1.00 . A A . 17 HIS HB2 1 1
11 12455 1 1 29 HIS HB3 H -13.426 4.098 2.227 1.00 . A A . 17 HIS HB3 1 1
11 12456 1 1 29 HIS HD1 H -10.214 2.721 0.618 1.00 . A A . 17 HIS HD1 1 1
11 12457 1 1 29 HIS HD2 H -13.711 4.754 -0.375 1.00 . A A . 17 HIS HD2 1 1
11 12458 1 1 29 HIS HE1 H -10.254 2.868 -1.875 1.00 . A A . 17 HIS HE1 1 1
11 12459 1 1 29 HIS N N -12.021 4.827 4.328 1.00 . A A . 17 HIS N 1 1
11 12460 1 1 29 HIS ND1 N -10.943 3.167 0.128 1.00 . A A . 17 HIS ND1 1 1
11 12461 1 1 29 HIS NE2 N -12.097 3.892 -1.584 1.00 . A A . 17 HIS NE2 1 1
11 12462 1 1 29 HIS O O -12.448 7.086 3.227 1.00 . A A . 17 HIS O 1 1
11 12463 1 1 30 MET C C -13.042 8.134 0.472 1.00 . A A . 18 MET C 1 1
11 12464 1 1 30 MET CA C -11.558 8.064 0.838 1.00 . A A . 18 MET CA 1 1
11 12465 1 1 30 MET CB C -10.681 8.361 -0.388 1.00 . A A . 18 MET CB 1 1
11 12466 1 1 30 MET CE C -8.030 9.488 -1.765 1.00 . A A . 18 MET CE 1 1
11 12467 1 1 30 MET CG C -10.626 9.836 -0.773 1.00 . A A . 18 MET CG 1 1
11 12468 1 1 30 MET H H -10.776 6.094 0.805 1.00 . A A . 18 MET H 1 1
11 12469 1 1 30 MET HA H -11.351 8.765 1.634 1.00 . A A . 18 MET HA 1 1
11 12470 1 1 30 MET HB2 H -9.676 8.012 -0.200 1.00 . A A . 18 MET HB2 1 1
11 12471 1 1 30 MET HB3 H -11.096 7.821 -1.227 1.00 . A A . 18 MET HB3 1 1
11 12472 1 1 30 MET HE1 H -7.688 9.986 -0.871 1.00 . A A . 18 MET HE1 1 1
11 12473 1 1 30 MET HE2 H -7.314 9.651 -2.558 1.00 . A A . 18 MET HE2 1 1
11 12474 1 1 30 MET HE3 H -8.124 8.428 -1.579 1.00 . A A . 18 MET HE3 1 1
11 12475 1 1 30 MET HG2 H -11.635 10.169 -0.963 1.00 . A A . 18 MET HG2 1 1
11 12476 1 1 30 MET HG3 H -10.217 10.394 0.058 1.00 . A A . 18 MET HG3 1 1
11 12477 1 1 30 MET N N -11.305 6.719 1.342 1.00 . A A . 18 MET N 1 1
11 12478 1 1 30 MET O O -13.507 7.381 -0.375 1.00 . A A . 18 MET O 1 1
11 12479 1 1 30 MET SD S -9.620 10.164 -2.256 1.00 . A A . 18 MET SD 1 1
11 12480 1 1 31 ALA C C -15.758 9.730 -0.273 1.00 . A A . 19 ALA C 1 1
11 12481 1 1 31 ALA CA C -15.235 9.087 1.010 1.00 . A A . 19 ALA CA 1 1
11 12482 1 1 31 ALA CB C -15.802 9.794 2.221 1.00 . A A . 19 ALA CB 1 1
11 12483 1 1 31 ALA H H -13.321 9.676 1.687 1.00 . A A . 19 ALA H 1 1
11 12484 1 1 31 ALA HA H -15.568 8.067 1.048 1.00 . A A . 19 ALA HA 1 1
11 12485 1 1 31 ALA HB1 H -15.504 10.832 2.208 1.00 . A A . 19 ALA HB1 1 1
11 12486 1 1 31 ALA HB2 H -15.422 9.321 3.114 1.00 . A A . 19 ALA HB2 1 1
11 12487 1 1 31 ALA HB3 H -16.879 9.729 2.207 1.00 . A A . 19 ALA HB3 1 1
11 12488 1 1 31 ALA N N -13.770 9.026 1.109 1.00 . A A . 19 ALA N 1 1
11 12489 1 1 31 ALA O O -16.918 10.160 -0.321 1.00 . A A . 19 ALA O 1 1
11 12490 1 1 32 ALA C C -15.537 11.796 -2.490 1.00 . A A . 20 ALA C 1 1
11 12491 1 1 32 ALA CA C -15.228 10.291 -2.607 1.00 . A A . 20 ALA CA 1 1
11 12492 1 1 32 ALA CB C -16.332 9.550 -3.367 1.00 . A A . 20 ALA CB 1 1
11 12493 1 1 32 ALA H H -14.133 9.158 -1.166 1.00 . A A . 20 ALA H 1 1
11 12494 1 1 32 ALA HA H -14.305 10.189 -3.161 1.00 . A A . 20 ALA HA 1 1
11 12495 1 1 32 ALA HB1 H -17.269 9.680 -2.846 1.00 . A A . 20 ALA HB1 1 1
11 12496 1 1 32 ALA HB2 H -16.093 8.497 -3.415 1.00 . A A . 20 ALA HB2 1 1
11 12497 1 1 32 ALA HB3 H -16.416 9.949 -4.367 1.00 . A A . 20 ALA HB3 1 1
11 12498 1 1 32 ALA N N -14.950 9.682 -1.305 1.00 . A A . 20 ALA N 1 1
11 12499 1 1 32 ALA O O -16.690 12.200 -2.403 1.00 . A A . 20 ALA O 1 1
11 12500 1 1 33 PRO C C -15.007 14.749 -3.644 1.00 . A A . 21 PRO C 1 1
11 12501 1 1 33 PRO CA C -14.676 14.086 -2.310 1.00 . A A . 21 PRO CA 1 1
11 12502 1 1 33 PRO CB C -13.314 14.560 -1.804 1.00 . A A . 21 PRO CB 1 1
11 12503 1 1 33 PRO CD C -13.066 12.261 -2.467 1.00 . A A . 21 PRO CD 1 1
11 12504 1 1 33 PRO CG C -12.333 13.573 -2.347 1.00 . A A . 21 PRO CG 1 1
11 12505 1 1 33 PRO HA H -15.440 14.334 -1.589 1.00 . A A . 21 PRO HA 1 1
11 12506 1 1 33 PRO HB2 H -13.118 15.557 -2.175 1.00 . A A . 21 PRO HB2 1 1
11 12507 1 1 33 PRO HB3 H -13.283 14.535 -0.725 1.00 . A A . 21 PRO HB3 1 1
11 12508 1 1 33 PRO HD2 H -12.813 11.773 -3.398 1.00 . A A . 21 PRO HD2 1 1
11 12509 1 1 33 PRO HD3 H -12.828 11.620 -1.633 1.00 . A A . 21 PRO HD3 1 1
11 12510 1 1 33 PRO HG2 H -11.986 13.906 -3.314 1.00 . A A . 21 PRO HG2 1 1
11 12511 1 1 33 PRO HG3 H -11.501 13.461 -1.668 1.00 . A A . 21 PRO HG3 1 1
11 12512 1 1 33 PRO N N -14.497 12.641 -2.441 1.00 . A A . 21 PRO N 1 1
11 12513 1 1 33 PRO O O -15.502 15.881 -3.685 1.00 . A A . 21 PRO O 1 1
11 12514 1 1 34 ALA C C -16.361 14.280 -6.499 1.00 . A A . 22 ALA C 1 1
11 12515 1 1 34 ALA CA C -14.944 14.534 -6.045 1.00 . A A . 22 ALA CA 1 1
11 12516 1 1 34 ALA CB C -13.950 13.905 -7.010 1.00 . A A . 22 ALA CB 1 1
11 12517 1 1 34 ALA H H -14.437 13.115 -4.584 1.00 . A A . 22 ALA H 1 1
11 12518 1 1 34 ALA HA H -14.767 15.600 -6.025 1.00 . A A . 22 ALA HA 1 1
11 12519 1 1 34 ALA HB1 H -14.118 12.840 -7.053 1.00 . A A . 22 ALA HB1 1 1
11 12520 1 1 34 ALA HB2 H -12.944 14.100 -6.667 1.00 . A A . 22 ALA HB2 1 1
11 12521 1 1 34 ALA HB3 H -14.083 14.331 -7.993 1.00 . A A . 22 ALA HB3 1 1
11 12522 1 1 34 ALA N N -14.747 14.032 -4.715 1.00 . A A . 22 ALA N 1 1
11 12523 1 1 34 ALA O O -16.922 13.194 -6.283 1.00 . A A . 22 ALA O 1 1
11 12524 1 1 35 ARG C C -18.221 14.838 -9.058 1.00 . A A . 23 ARG C 1 1
11 12525 1 1 35 ARG CA C -18.283 15.213 -7.603 1.00 . A A . 23 ARG CA 1 1
11 12526 1 1 35 ARG CB C -18.985 16.586 -7.480 1.00 . A A . 23 ARG CB 1 1
11 12527 1 1 35 ARG CD C -18.271 17.162 -5.075 1.00 . A A . 23 ARG CD 1 1
11 12528 1 1 35 ARG CG C -19.415 17.034 -6.079 1.00 . A A . 23 ARG CG 1 1
11 12529 1 1 35 ARG CZ C -17.004 19.300 -4.963 1.00 . A A . 23 ARG CZ 1 1
11 12530 1 1 35 ARG H H -16.394 16.094 -7.223 1.00 . A A . 23 ARG H 1 1
11 12531 1 1 35 ARG HA H -18.841 14.475 -7.048 1.00 . A A . 23 ARG HA 1 1
11 12532 1 1 35 ARG HB2 H -18.312 17.338 -7.864 1.00 . A A . 23 ARG HB2 1 1
11 12533 1 1 35 ARG HB3 H -19.861 16.566 -8.113 1.00 . A A . 23 ARG HB3 1 1
11 12534 1 1 35 ARG HD2 H -18.673 17.501 -4.134 1.00 . A A . 23 ARG HD2 1 1
11 12535 1 1 35 ARG HD3 H -17.830 16.187 -4.936 1.00 . A A . 23 ARG HD3 1 1
11 12536 1 1 35 ARG HE H -16.576 17.765 -6.179 1.00 . A A . 23 ARG HE 1 1
11 12537 1 1 35 ARG HG2 H -19.887 18.003 -6.164 1.00 . A A . 23 ARG HG2 1 1
11 12538 1 1 35 ARG HG3 H -20.140 16.327 -5.704 1.00 . A A . 23 ARG HG3 1 1
11 12539 1 1 35 ARG HH11 H -18.763 19.386 -3.927 1.00 . A A . 23 ARG HH11 1 1
11 12540 1 1 35 ARG HH12 H -17.770 20.749 -3.733 1.00 . A A . 23 ARG HH12 1 1
11 12541 1 1 35 ARG HH21 H -15.210 19.547 -5.870 1.00 . A A . 23 ARG HH21 1 1
11 12542 1 1 35 ARG HH22 H -15.693 20.864 -4.888 1.00 . A A . 23 ARG HH22 1 1
11 12543 1 1 35 ARG N N -16.933 15.274 -7.096 1.00 . A A . 23 ARG N 1 1
11 12544 1 1 35 ARG NE N -17.217 18.102 -5.499 1.00 . A A . 23 ARG NE 1 1
11 12545 1 1 35 ARG NH1 N -17.905 19.848 -4.156 1.00 . A A . 23 ARG NH1 1 1
11 12546 1 1 35 ARG NH2 N -15.903 19.953 -5.253 1.00 . A A . 23 ARG NH2 1 1
11 12547 1 1 35 ARG O O -18.902 13.913 -9.533 1.00 . A A . 23 ARG O 1 1
11 12548 1 1 36 PHE C C -15.757 15.343 -11.466 1.00 . A A . 24 PHE C 1 1
11 12549 1 1 36 PHE CA C -17.221 15.366 -11.162 1.00 . A A . 24 PHE CA 1 1
11 12550 1 1 36 PHE CB C -17.811 16.570 -11.940 1.00 . A A . 24 PHE CB 1 1
11 12551 1 1 36 PHE CD1 C -20.262 16.286 -12.369 1.00 . A A . 24 PHE CD1 1 1
11 12552 1 1 36 PHE CD2 C -19.573 17.865 -10.733 1.00 . A A . 24 PHE CD2 1 1
11 12553 1 1 36 PHE CE1 C -21.577 16.613 -12.134 1.00 . A A . 24 PHE CE1 1 1
11 12554 1 1 36 PHE CE2 C -20.882 18.194 -10.491 1.00 . A A . 24 PHE CE2 1 1
11 12555 1 1 36 PHE CG C -19.246 16.906 -11.671 1.00 . A A . 24 PHE CG 1 1
11 12556 1 1 36 PHE CZ C -21.886 17.568 -11.193 1.00 . A A . 24 PHE CZ 1 1
11 12557 1 1 36 PHE H H -16.791 16.183 -9.307 1.00 . A A . 24 PHE H 1 1
11 12558 1 1 36 PHE HA H -17.709 14.463 -11.494 1.00 . A A . 24 PHE HA 1 1
11 12559 1 1 36 PHE HB2 H -17.236 17.453 -11.691 1.00 . A A . 24 PHE HB2 1 1
11 12560 1 1 36 PHE HB3 H -17.708 16.365 -12.997 1.00 . A A . 24 PHE HB3 1 1
11 12561 1 1 36 PHE HD1 H -20.019 15.535 -13.104 1.00 . A A . 24 PHE HD1 1 1
11 12562 1 1 36 PHE HD2 H -18.785 18.357 -10.181 1.00 . A A . 24 PHE HD2 1 1
11 12563 1 1 36 PHE HE1 H -22.364 16.121 -12.686 1.00 . A A . 24 PHE HE1 1 1
11 12564 1 1 36 PHE HE2 H -21.122 18.944 -9.753 1.00 . A A . 24 PHE HE2 1 1
11 12565 1 1 36 PHE HZ H -22.916 17.828 -11.005 1.00 . A A . 24 PHE HZ 1 1
11 12566 1 1 36 PHE N N -17.379 15.538 -9.756 1.00 . A A . 24 PHE N 1 1
11 12567 1 1 36 PHE O O -14.934 15.599 -10.595 1.00 . A A . 24 PHE O 1 1
11 12568 1 1 37 CYS C C -14.287 16.204 -14.300 1.00 . A A . 25 CYS C 1 1
11 12569 1 1 37 CYS CA C -14.143 15.228 -13.166 1.00 . A A . 25 CYS CA 1 1
11 12570 1 1 37 CYS CB C -13.484 13.942 -13.642 1.00 . A A . 25 CYS CB 1 1
11 12571 1 1 37 CYS H H -16.106 14.563 -13.227 1.00 . A A . 25 CYS H 1 1
11 12572 1 1 37 CYS HA H -13.559 15.687 -12.377 1.00 . A A . 25 CYS HA 1 1
11 12573 1 1 37 CYS HB2 H -14.167 13.428 -14.305 1.00 . A A . 25 CYS HB2 1 1
11 12574 1 1 37 CYS HB3 H -12.587 14.208 -14.178 1.00 . A A . 25 CYS HB3 1 1
11 12575 1 1 37 CYS N N -15.444 15.009 -12.656 1.00 . A A . 25 CYS N 1 1
11 12576 1 1 37 CYS O O -15.222 16.085 -15.122 1.00 . A A . 25 CYS O 1 1
11 12577 1 1 37 CYS SG S -13.036 12.782 -12.320 1.00 . A A . 25 CYS SG 1 1
11 12578 1 1 38 VAL C C -12.536 17.758 -16.420 1.00 . A A . 26 VAL C 1 1
11 12579 1 1 38 VAL CA C -13.456 18.206 -15.312 1.00 . A A . 26 VAL CA 1 1
11 12580 1 1 38 VAL CB C -12.923 19.542 -14.736 1.00 . A A . 26 VAL CB 1 1
11 12581 1 1 38 VAL CG1 C -13.243 20.689 -15.656 1.00 . A A . 26 VAL CG1 1 1
11 12582 1 1 38 VAL CG2 C -13.448 19.805 -13.331 1.00 . A A . 26 VAL CG2 1 1
11 12583 1 1 38 VAL H H -12.762 17.235 -13.602 1.00 . A A . 26 VAL H 1 1
11 12584 1 1 38 VAL HA H -14.444 18.358 -15.723 1.00 . A A . 26 VAL HA 1 1
11 12585 1 1 38 VAL HB H -11.846 19.460 -14.686 1.00 . A A . 26 VAL HB 1 1
11 12586 1 1 38 VAL HG11 H -12.851 21.605 -15.238 1.00 . A A . 26 VAL HG11 1 1
11 12587 1 1 38 VAL HG12 H -14.314 20.772 -15.758 1.00 . A A . 26 VAL HG12 1 1
11 12588 1 1 38 VAL HG13 H -12.797 20.515 -16.623 1.00 . A A . 26 VAL HG13 1 1
11 12589 1 1 38 VAL HG21 H -13.124 19.011 -12.673 1.00 . A A . 26 VAL HG21 1 1
11 12590 1 1 38 VAL HG22 H -14.527 19.834 -13.353 1.00 . A A . 26 VAL HG22 1 1
11 12591 1 1 38 VAL HG23 H -13.068 20.751 -12.974 1.00 . A A . 26 VAL HG23 1 1
11 12592 1 1 38 VAL N N -13.445 17.184 -14.310 1.00 . A A . 26 VAL N 1 1
11 12593 1 1 38 VAL O O -11.355 17.507 -16.180 1.00 . A A . 26 VAL O 1 1
11 12594 1 1 39 TYR C C -11.949 18.325 -19.617 1.00 . A A . 27 TYR C 1 1
11 12595 1 1 39 TYR CA C -12.279 17.176 -18.725 1.00 . A A . 27 TYR CA 1 1
11 12596 1 1 39 TYR CB C -12.950 16.070 -19.530 1.00 . A A . 27 TYR CB 1 1
11 12597 1 1 39 TYR CD1 C -14.150 14.569 -17.906 1.00 . A A . 27 TYR CD1 1 1
11 12598 1 1 39 TYR CD2 C -12.169 13.764 -18.926 1.00 . A A . 27 TYR CD2 1 1
11 12599 1 1 39 TYR CE1 C -14.273 13.392 -17.209 1.00 . A A . 27 TYR CE1 1 1
11 12600 1 1 39 TYR CE2 C -12.291 12.584 -18.234 1.00 . A A . 27 TYR CE2 1 1
11 12601 1 1 39 TYR CG C -13.095 14.776 -18.775 1.00 . A A . 27 TYR CG 1 1
11 12602 1 1 39 TYR CZ C -13.348 12.404 -17.373 1.00 . A A . 27 TYR CZ 1 1
11 12603 1 1 39 TYR H H -14.033 17.771 -17.728 1.00 . A A . 27 TYR H 1 1
11 12604 1 1 39 TYR HA H -11.353 16.789 -18.327 1.00 . A A . 27 TYR HA 1 1
11 12605 1 1 39 TYR HB2 H -13.930 16.393 -19.851 1.00 . A A . 27 TYR HB2 1 1
11 12606 1 1 39 TYR HB3 H -12.322 15.890 -20.392 1.00 . A A . 27 TYR HB3 1 1
11 12607 1 1 39 TYR HD1 H -14.883 15.350 -17.775 1.00 . A A . 27 TYR HD1 1 1
11 12608 1 1 39 TYR HD2 H -11.338 13.907 -19.599 1.00 . A A . 27 TYR HD2 1 1
11 12609 1 1 39 TYR HE1 H -15.102 13.251 -16.533 1.00 . A A . 27 TYR HE1 1 1
11 12610 1 1 39 TYR HE2 H -11.554 11.806 -18.366 1.00 . A A . 27 TYR HE2 1 1
11 12611 1 1 39 TYR HH H -14.373 10.899 -16.750 1.00 . A A . 27 TYR HH 1 1
11 12612 1 1 39 TYR N N -13.075 17.598 -17.599 1.00 . A A . 27 TYR N 1 1
11 12613 1 1 39 TYR O O -12.791 19.217 -19.858 1.00 . A A . 27 TYR O 1 1
11 12614 1 1 39 TYR OH O -13.473 11.227 -16.671 1.00 . A A . 27 TYR OH 1 1
11 12615 1 1 40 TYR C C -9.598 18.667 -22.174 1.00 . A A . 28 TYR C 1 1
11 12616 1 1 40 TYR CA C -10.268 19.329 -20.990 1.00 . A A . 28 TYR CA 1 1
11 12617 1 1 40 TYR CB C -9.219 20.223 -20.339 1.00 . A A . 28 TYR CB 1 1
11 12618 1 1 40 TYR CD1 C -10.224 22.072 -18.960 1.00 . A A . 28 TYR CD1 1 1
11 12619 1 1 40 TYR CD2 C -9.185 20.259 -17.829 1.00 . A A . 28 TYR CD2 1 1
11 12620 1 1 40 TYR CE1 C -10.496 22.670 -17.753 1.00 . A A . 28 TYR CE1 1 1
11 12621 1 1 40 TYR CE2 C -9.447 20.854 -16.621 1.00 . A A . 28 TYR CE2 1 1
11 12622 1 1 40 TYR CG C -9.567 20.857 -19.019 1.00 . A A . 28 TYR CG 1 1
11 12623 1 1 40 TYR CZ C -10.100 22.057 -16.587 1.00 . A A . 28 TYR CZ 1 1
11 12624 1 1 40 TYR H H -10.129 17.601 -19.821 1.00 . A A . 28 TYR H 1 1
11 12625 1 1 40 TYR HA H -11.098 19.939 -21.314 1.00 . A A . 28 TYR HA 1 1
11 12626 1 1 40 TYR HB2 H -8.326 19.642 -20.176 1.00 . A A . 28 TYR HB2 1 1
11 12627 1 1 40 TYR HB3 H -9.005 21.019 -21.039 1.00 . A A . 28 TYR HB3 1 1
11 12628 1 1 40 TYR HD1 H -10.529 22.548 -19.880 1.00 . A A . 28 TYR HD1 1 1
11 12629 1 1 40 TYR HD2 H -8.671 19.309 -17.857 1.00 . A A . 28 TYR HD2 1 1
11 12630 1 1 40 TYR HE1 H -11.010 23.620 -17.723 1.00 . A A . 28 TYR HE1 1 1
11 12631 1 1 40 TYR HE2 H -9.145 20.374 -15.704 1.00 . A A . 28 TYR HE2 1 1
11 12632 1 1 40 TYR HH H -9.549 22.589 -14.850 1.00 . A A . 28 TYR HH 1 1
11 12633 1 1 40 TYR N N -10.741 18.324 -20.092 1.00 . A A . 28 TYR N 1 1
11 12634 1 1 40 TYR O O -8.997 17.589 -22.042 1.00 . A A . 28 TYR O 1 1
11 12635 1 1 40 TYR OH O -10.352 22.656 -15.383 1.00 . A A . 28 TYR OH 1 1
11 12636 1 1 41 ASP C C -7.708 19.616 -24.482 1.00 . A A . 29 ASP C 1 1
11 12637 1 1 41 ASP CA C -9.028 18.902 -24.508 1.00 . A A . 29 ASP CA 1 1
11 12638 1 1 41 ASP CB C -9.843 19.324 -25.738 1.00 . A A . 29 ASP CB 1 1
11 12639 1 1 41 ASP CG C -9.193 19.083 -27.101 1.00 . A A . 29 ASP CG 1 1
11 12640 1 1 41 ASP H H -10.316 20.075 -23.332 1.00 . A A . 29 ASP H 1 1
11 12641 1 1 41 ASP HA H -8.876 17.833 -24.504 1.00 . A A . 29 ASP HA 1 1
11 12642 1 1 41 ASP HB2 H -10.784 18.799 -25.734 1.00 . A A . 29 ASP HB2 1 1
11 12643 1 1 41 ASP HB3 H -10.013 20.382 -25.636 1.00 . A A . 29 ASP HB3 1 1
11 12644 1 1 41 ASP N N -9.722 19.291 -23.304 1.00 . A A . 29 ASP N 1 1
11 12645 1 1 41 ASP O O -7.632 20.842 -24.704 1.00 . A A . 29 ASP O 1 1
11 12646 1 1 41 ASP OD1 O -8.042 18.595 -27.189 1.00 . A A . 29 ASP OD1 1 1
11 12647 1 1 41 ASP OD2 O -9.828 19.441 -28.119 1.00 . A A . 29 ASP OD2 1 1
11 12648 1 1 42 GLY C C -4.958 19.411 -22.613 1.00 . A A . 30 GLY C 1 1
11 12649 1 1 42 GLY CA C -5.413 19.456 -24.025 1.00 . A A . 30 GLY CA 1 1
11 12650 1 1 42 GLY H H -6.828 17.951 -23.915 1.00 . A A . 30 GLY H 1 1
11 12651 1 1 42 GLY HA2 H -4.733 18.853 -24.612 1.00 . A A . 30 GLY HA2 1 1
11 12652 1 1 42 GLY HA3 H -5.365 20.480 -24.362 1.00 . A A . 30 GLY HA3 1 1
11 12653 1 1 42 GLY N N -6.702 18.901 -24.138 1.00 . A A . 30 GLY N 1 1
11 12654 1 1 42 GLY O O -5.660 19.815 -21.697 1.00 . A A . 30 GLY O 1 1
11 12655 1 1 43 HIS C C -2.331 19.961 -20.777 1.00 . A A . 31 HIS C 1 1
11 12656 1 1 43 HIS CA C -3.170 18.749 -21.157 1.00 . A A . 31 HIS CA 1 1
11 12657 1 1 43 HIS CB C -2.287 17.475 -21.192 1.00 . A A . 31 HIS CB 1 1
11 12658 1 1 43 HIS CD2 C -1.232 17.348 -23.565 1.00 . A A . 31 HIS CD2 1 1
11 12659 1 1 43 HIS CE1 C 0.817 17.811 -23.071 1.00 . A A . 31 HIS CE1 1 1
11 12660 1 1 43 HIS CG C -1.180 17.523 -22.223 1.00 . A A . 31 HIS CG 1 1
11 12661 1 1 43 HIS H H -3.306 18.738 -23.281 1.00 . A A . 31 HIS H 1 1
11 12662 1 1 43 HIS HA H -3.953 18.607 -20.427 1.00 . A A . 31 HIS HA 1 1
11 12663 1 1 43 HIS HB2 H -1.825 17.337 -20.226 1.00 . A A . 31 HIS HB2 1 1
11 12664 1 1 43 HIS HB3 H -2.921 16.631 -21.423 1.00 . A A . 31 HIS HB3 1 1
11 12665 1 1 43 HIS HD1 H 0.499 17.965 -21.036 1.00 . A A . 31 HIS HD1 1 1
11 12666 1 1 43 HIS HD2 H -2.114 17.114 -24.140 1.00 . A A . 31 HIS HD2 1 1
11 12667 1 1 43 HIS HE1 H 1.875 18.010 -23.147 1.00 . A A . 31 HIS HE1 1 1
11 12668 1 1 43 HIS N N -3.786 18.951 -22.457 1.00 . A A . 31 HIS N 1 1
11 12669 1 1 43 HIS ND1 N 0.130 17.810 -21.933 1.00 . A A . 31 HIS ND1 1 1
11 12670 1 1 43 HIS NE2 N 0.031 17.535 -24.098 1.00 . A A . 31 HIS NE2 1 1
11 12671 1 1 43 HIS O O -1.696 19.989 -19.728 1.00 . A A . 31 HIS O 1 1
11 12672 1 1 44 LEU C C -2.423 23.193 -20.802 1.00 . A A . 32 LEU C 1 1
11 12673 1 1 44 LEU CA C -1.548 22.115 -21.450 1.00 . A A . 32 LEU CA 1 1
11 12674 1 1 44 LEU CB C -1.004 22.544 -22.817 1.00 . A A . 32 LEU CB 1 1
11 12675 1 1 44 LEU CD1 C 1.373 22.936 -22.136 1.00 . A A . 32 LEU CD1 1 1
11 12676 1 1 44 LEU CD2 C 0.483 23.981 -24.215 1.00 . A A . 32 LEU CD2 1 1
11 12677 1 1 44 LEU CG C 0.142 23.538 -22.808 1.00 . A A . 32 LEU CG 1 1
11 12678 1 1 44 LEU H H -2.979 20.937 -22.377 1.00 . A A . 32 LEU H 1 1
11 12679 1 1 44 LEU HA H -0.733 21.856 -20.793 1.00 . A A . 32 LEU HA 1 1
11 12680 1 1 44 LEU HB2 H -0.670 21.657 -23.334 1.00 . A A . 32 LEU HB2 1 1
11 12681 1 1 44 LEU HB3 H -1.821 22.974 -23.376 1.00 . A A . 32 LEU HB3 1 1
11 12682 1 1 44 LEU HD11 H 2.179 23.653 -22.157 1.00 . A A . 32 LEU HD11 1 1
11 12683 1 1 44 LEU HD12 H 1.672 22.045 -22.669 1.00 . A A . 32 LEU HD12 1 1
11 12684 1 1 44 LEU HD13 H 1.152 22.673 -21.112 1.00 . A A . 32 LEU HD13 1 1
11 12685 1 1 44 LEU HD21 H 1.304 24.680 -24.179 1.00 . A A . 32 LEU HD21 1 1
11 12686 1 1 44 LEU HD22 H -0.378 24.458 -24.662 1.00 . A A . 32 LEU HD22 1 1
11 12687 1 1 44 LEU HD23 H 0.767 23.120 -24.800 1.00 . A A . 32 LEU HD23 1 1
11 12688 1 1 44 LEU HG H -0.191 24.398 -22.251 1.00 . A A . 32 LEU HG 1 1
11 12689 1 1 44 LEU N N -2.354 20.957 -21.625 1.00 . A A . 32 LEU N 1 1
11 12690 1 1 44 LEU O O -3.398 23.655 -21.412 1.00 . A A . 32 LEU O 1 1
11 12691 1 1 45 PRO C C -3.298 25.833 -19.300 1.00 . A A . 33 PRO C 1 1
11 12692 1 1 45 PRO CA C -2.920 24.472 -18.717 1.00 . A A . 33 PRO CA 1 1
11 12693 1 1 45 PRO CB C -2.109 24.645 -17.428 1.00 . A A . 33 PRO CB 1 1
11 12694 1 1 45 PRO CD C -0.804 23.285 -18.901 1.00 . A A . 33 PRO CD 1 1
11 12695 1 1 45 PRO CG C -0.716 24.297 -17.793 1.00 . A A . 33 PRO CG 1 1
11 12696 1 1 45 PRO HA H -3.836 23.956 -18.471 1.00 . A A . 33 PRO HA 1 1
11 12697 1 1 45 PRO HB2 H -2.184 25.670 -17.093 1.00 . A A . 33 PRO HB2 1 1
11 12698 1 1 45 PRO HB3 H -2.462 23.972 -16.663 1.00 . A A . 33 PRO HB3 1 1
11 12699 1 1 45 PRO HD2 H 0.024 23.423 -19.580 1.00 . A A . 33 PRO HD2 1 1
11 12700 1 1 45 PRO HD3 H -0.818 22.276 -18.515 1.00 . A A . 33 PRO HD3 1 1
11 12701 1 1 45 PRO HG2 H -0.197 25.186 -18.119 1.00 . A A . 33 PRO HG2 1 1
11 12702 1 1 45 PRO HG3 H -0.209 23.860 -16.948 1.00 . A A . 33 PRO HG3 1 1
11 12703 1 1 45 PRO N N -2.074 23.610 -19.570 1.00 . A A . 33 PRO N 1 1
11 12704 1 1 45 PRO O O -4.224 26.457 -18.819 1.00 . A A . 33 PRO O 1 1
11 12705 1 1 46 ALA C C -3.853 27.471 -22.109 1.00 . A A . 34 ALA C 1 1
11 12706 1 1 46 ALA CA C -2.932 27.592 -20.892 1.00 . A A . 34 ALA CA 1 1
11 12707 1 1 46 ALA CB C -1.683 28.375 -21.251 1.00 . A A . 34 ALA CB 1 1
11 12708 1 1 46 ALA H H -1.800 25.803 -20.597 1.00 . A A . 34 ALA H 1 1
11 12709 1 1 46 ALA HA H -3.461 28.149 -20.134 1.00 . A A . 34 ALA HA 1 1
11 12710 1 1 46 ALA HB1 H -1.964 29.371 -21.561 1.00 . A A . 34 ALA HB1 1 1
11 12711 1 1 46 ALA HB2 H -1.169 27.879 -22.060 1.00 . A A . 34 ALA HB2 1 1
11 12712 1 1 46 ALA HB3 H -1.031 28.436 -20.394 1.00 . A A . 34 ALA HB3 1 1
11 12713 1 1 46 ALA N N -2.591 26.302 -20.300 1.00 . A A . 34 ALA N 1 1
11 12714 1 1 46 ALA O O -4.485 28.448 -22.512 1.00 . A A . 34 ALA O 1 1
11 12715 1 1 47 THR C C -5.669 24.945 -23.881 1.00 . A A . 35 THR C 1 1
11 12716 1 1 47 THR CA C -4.740 26.165 -23.911 1.00 . A A . 35 THR CA 1 1
11 12717 1 1 47 THR CB C -3.792 26.131 -25.140 1.00 . A A . 35 THR CB 1 1
11 12718 1 1 47 THR CG2 C -2.965 24.850 -25.178 1.00 . A A . 35 THR CG2 1 1
11 12719 1 1 47 THR H H -3.552 25.498 -22.277 1.00 . A A . 35 THR H 1 1
11 12720 1 1 47 THR HA H -5.356 27.049 -23.985 1.00 . A A . 35 THR HA 1 1
11 12721 1 1 47 THR HB H -3.127 26.974 -25.036 1.00 . A A . 35 THR HB 1 1
11 12722 1 1 47 THR HG1 H -5.167 25.529 -26.407 1.00 . A A . 35 THR HG1 1 1
11 12723 1 1 47 THR HG21 H -2.310 24.863 -26.036 1.00 . A A . 35 THR HG21 1 1
11 12724 1 1 47 THR HG22 H -3.627 23.999 -25.240 1.00 . A A . 35 THR HG22 1 1
11 12725 1 1 47 THR HG23 H -2.380 24.788 -24.273 1.00 . A A . 35 THR HG23 1 1
11 12726 1 1 47 THR N N -3.969 26.289 -22.683 1.00 . A A . 35 THR N 1 1
11 12727 1 1 47 THR O O -6.100 24.432 -24.923 1.00 . A A . 35 THR O 1 1
11 12728 1 1 47 THR OG1 O -4.535 26.260 -26.364 1.00 . A A . 35 THR OG1 1 1
11 12729 1 1 48 ARG C C -8.338 23.800 -22.832 1.00 . A A . 36 ARG C 1 1
11 12730 1 1 48 ARG CA C -6.872 23.393 -22.519 1.00 . A A . 36 ARG CA 1 1
11 12731 1 1 48 ARG CB C -6.705 22.802 -21.085 1.00 . A A . 36 ARG CB 1 1
11 12732 1 1 48 ARG CD C -6.812 24.982 -19.604 1.00 . A A . 36 ARG CD 1 1
11 12733 1 1 48 ARG CG C -7.322 23.555 -19.860 1.00 . A A . 36 ARG CG 1 1
11 12734 1 1 48 ARG CZ C -7.225 27.295 -20.473 1.00 . A A . 36 ARG CZ 1 1
11 12735 1 1 48 ARG H H -5.601 24.977 -21.933 1.00 . A A . 36 ARG H 1 1
11 12736 1 1 48 ARG HA H -6.577 22.645 -23.242 1.00 . A A . 36 ARG HA 1 1
11 12737 1 1 48 ARG HB2 H -7.108 21.802 -21.084 1.00 . A A . 36 ARG HB2 1 1
11 12738 1 1 48 ARG HB3 H -5.642 22.713 -20.912 1.00 . A A . 36 ARG HB3 1 1
11 12739 1 1 48 ARG HD2 H -7.056 25.249 -18.588 1.00 . A A . 36 ARG HD2 1 1
11 12740 1 1 48 ARG HD3 H -5.740 24.999 -19.734 1.00 . A A . 36 ARG HD3 1 1
11 12741 1 1 48 ARG HE H -8.045 25.590 -21.162 1.00 . A A . 36 ARG HE 1 1
11 12742 1 1 48 ARG HG2 H -8.389 23.618 -20.012 1.00 . A A . 36 ARG HG2 1 1
11 12743 1 1 48 ARG HG3 H -7.143 22.955 -18.979 1.00 . A A . 36 ARG HG3 1 1
11 12744 1 1 48 ARG HH11 H -5.879 27.290 -18.934 1.00 . A A . 36 ARG HH11 1 1
11 12745 1 1 48 ARG HH12 H -6.226 28.829 -19.562 1.00 . A A . 36 ARG HH12 1 1
11 12746 1 1 48 ARG HH21 H -8.524 27.699 -22.007 1.00 . A A . 36 ARG HH21 1 1
11 12747 1 1 48 ARG HH22 H -7.760 29.064 -21.343 1.00 . A A . 36 ARG HH22 1 1
11 12748 1 1 48 ARG N N -5.989 24.516 -22.703 1.00 . A A . 36 ARG N 1 1
11 12749 1 1 48 ARG NE N -7.417 25.974 -20.501 1.00 . A A . 36 ARG NE 1 1
11 12750 1 1 48 ARG NH1 N -6.395 27.841 -19.603 1.00 . A A . 36 ARG NH1 1 1
11 12751 1 1 48 ARG NH2 N -7.878 28.068 -21.329 1.00 . A A . 36 ARG NH2 1 1
11 12752 1 1 48 ARG O O -8.829 24.801 -22.335 1.00 . A A . 36 ARG O 1 1
11 12753 1 1 49 VAL C C -11.297 22.712 -23.010 1.00 . A A . 37 VAL C 1 1
11 12754 1 1 49 VAL CA C -10.380 23.427 -23.983 1.00 . A A . 37 VAL CA 1 1
11 12755 1 1 49 VAL CB C -10.774 23.064 -25.444 1.00 . A A . 37 VAL CB 1 1
11 12756 1 1 49 VAL CG1 C -12.182 23.533 -25.771 1.00 . A A . 37 VAL CG1 1 1
11 12757 1 1 49 VAL CG2 C -9.772 23.620 -26.444 1.00 . A A . 37 VAL CG2 1 1
11 12758 1 1 49 VAL H H -8.593 22.288 -24.100 1.00 . A A . 37 VAL H 1 1
11 12759 1 1 49 VAL HA H -10.482 24.493 -23.838 1.00 . A A . 37 VAL HA 1 1
11 12760 1 1 49 VAL HB H -10.790 21.992 -25.533 1.00 . A A . 37 VAL HB 1 1
11 12761 1 1 49 VAL HG11 H -12.431 23.253 -26.784 1.00 . A A . 37 VAL HG11 1 1
11 12762 1 1 49 VAL HG12 H -12.216 24.607 -25.677 1.00 . A A . 37 VAL HG12 1 1
11 12763 1 1 49 VAL HG13 H -12.884 23.086 -25.083 1.00 . A A . 37 VAL HG13 1 1
11 12764 1 1 49 VAL HG21 H -9.741 24.696 -26.361 1.00 . A A . 37 VAL HG21 1 1
11 12765 1 1 49 VAL HG22 H -10.068 23.346 -27.445 1.00 . A A . 37 VAL HG22 1 1
11 12766 1 1 49 VAL HG23 H -8.792 23.217 -26.232 1.00 . A A . 37 VAL HG23 1 1
11 12767 1 1 49 VAL N N -9.006 23.075 -23.674 1.00 . A A . 37 VAL N 1 1
11 12768 1 1 49 VAL O O -11.306 21.494 -22.959 1.00 . A A . 37 VAL O 1 1
11 12769 1 1 50 LEU C C -14.029 22.147 -22.000 1.00 . A A . 38 LEU C 1 1
11 12770 1 1 50 LEU CA C -12.962 22.924 -21.245 1.00 . A A . 38 LEU CA 1 1
11 12771 1 1 50 LEU CB C -13.565 24.088 -20.387 1.00 . A A . 38 LEU CB 1 1
11 12772 1 1 50 LEU CD1 C -16.011 23.477 -19.850 1.00 . A A . 38 LEU CD1 1 1
11 12773 1 1 50 LEU CD2 C -14.164 22.625 -18.405 1.00 . A A . 38 LEU CD2 1 1
11 12774 1 1 50 LEU CG C -14.624 23.770 -19.280 1.00 . A A . 38 LEU CG 1 1
11 12775 1 1 50 LEU H H -11.927 24.446 -22.289 1.00 . A A . 38 LEU H 1 1
11 12776 1 1 50 LEU HA H -12.411 22.246 -20.606 1.00 . A A . 38 LEU HA 1 1
11 12777 1 1 50 LEU HB2 H -12.742 24.585 -19.897 1.00 . A A . 38 LEU HB2 1 1
11 12778 1 1 50 LEU HB3 H -14.007 24.794 -21.074 1.00 . A A . 38 LEU HB3 1 1
11 12779 1 1 50 LEU HD11 H -16.695 23.267 -19.041 1.00 . A A . 38 LEU HD11 1 1
11 12780 1 1 50 LEU HD12 H -15.953 22.623 -20.508 1.00 . A A . 38 LEU HD12 1 1
11 12781 1 1 50 LEU HD13 H -16.363 24.335 -20.406 1.00 . A A . 38 LEU HD13 1 1
11 12782 1 1 50 LEU HD21 H -13.234 22.890 -17.926 1.00 . A A . 38 LEU HD21 1 1
11 12783 1 1 50 LEU HD22 H -14.020 21.743 -19.011 1.00 . A A . 38 LEU HD22 1 1
11 12784 1 1 50 LEU HD23 H -14.911 22.420 -17.652 1.00 . A A . 38 LEU HD23 1 1
11 12785 1 1 50 LEU HG H -14.725 24.644 -18.655 1.00 . A A . 38 LEU HG 1 1
11 12786 1 1 50 LEU N N -12.016 23.471 -22.211 1.00 . A A . 38 LEU N 1 1
11 12787 1 1 50 LEU O O -14.694 22.692 -22.882 1.00 . A A . 38 LEU O 1 1
11 12788 1 1 51 LEU C C -16.396 19.892 -21.598 1.00 . A A . 39 LEU C 1 1
11 12789 1 1 51 LEU CA C -15.111 20.064 -22.381 1.00 . A A . 39 LEU CA 1 1
11 12790 1 1 51 LEU CB C -14.478 18.717 -22.713 1.00 . A A . 39 LEU CB 1 1
11 12791 1 1 51 LEU CD1 C -12.643 17.408 -23.787 1.00 . A A . 39 LEU CD1 1 1
11 12792 1 1 51 LEU CD2 C -13.579 19.396 -24.958 1.00 . A A . 39 LEU CD2 1 1
11 12793 1 1 51 LEU CG C -13.238 18.781 -23.607 1.00 . A A . 39 LEU CG 1 1
11 12794 1 1 51 LEU H H -13.617 20.492 -20.973 1.00 . A A . 39 LEU H 1 1
11 12795 1 1 51 LEU HA H -15.350 20.559 -23.310 1.00 . A A . 39 LEU HA 1 1
11 12796 1 1 51 LEU HB2 H -14.197 18.243 -21.783 1.00 . A A . 39 LEU HB2 1 1
11 12797 1 1 51 LEU HB3 H -15.215 18.098 -23.201 1.00 . A A . 39 LEU HB3 1 1
11 12798 1 1 51 LEU HD11 H -13.370 16.760 -24.255 1.00 . A A . 39 LEU HD11 1 1
11 12799 1 1 51 LEU HD12 H -12.376 17.005 -22.820 1.00 . A A . 39 LEU HD12 1 1
11 12800 1 1 51 LEU HD13 H -11.761 17.468 -24.406 1.00 . A A . 39 LEU HD13 1 1
11 12801 1 1 51 LEU HD21 H -14.344 18.805 -25.443 1.00 . A A . 39 LEU HD21 1 1
11 12802 1 1 51 LEU HD22 H -12.699 19.413 -25.581 1.00 . A A . 39 LEU HD22 1 1
11 12803 1 1 51 LEU HD23 H -13.936 20.405 -24.822 1.00 . A A . 39 LEU HD23 1 1
11 12804 1 1 51 LEU HG H -12.494 19.406 -23.133 1.00 . A A . 39 LEU HG 1 1
11 12805 1 1 51 LEU N N -14.169 20.889 -21.685 1.00 . A A . 39 LEU N 1 1
11 12806 1 1 51 LEU O O -17.447 20.365 -22.035 1.00 . A A . 39 LEU O 1 1
11 12807 1 1 52 MET C C -17.137 18.376 -18.304 1.00 . A A . 40 MET C 1 1
11 12808 1 1 52 MET CA C -17.502 18.996 -19.621 1.00 . A A . 40 MET CA 1 1
11 12809 1 1 52 MET CB C -18.514 18.096 -20.371 1.00 . A A . 40 MET CB 1 1
11 12810 1 1 52 MET CE C -19.535 16.675 -23.061 1.00 . A A . 40 MET CE 1 1
11 12811 1 1 52 MET CG C -17.965 16.751 -20.782 1.00 . A A . 40 MET CG 1 1
11 12812 1 1 52 MET H H -15.455 19.000 -20.029 1.00 . A A . 40 MET H 1 1
11 12813 1 1 52 MET HA H -17.999 19.919 -19.373 1.00 . A A . 40 MET HA 1 1
11 12814 1 1 52 MET HB2 H -19.364 17.919 -19.728 1.00 . A A . 40 MET HB2 1 1
11 12815 1 1 52 MET HB3 H -18.830 18.621 -21.261 1.00 . A A . 40 MET HB3 1 1
11 12816 1 1 52 MET HE1 H -19.927 17.640 -22.777 1.00 . A A . 40 MET HE1 1 1
11 12817 1 1 52 MET HE2 H -20.258 16.155 -23.671 1.00 . A A . 40 MET HE2 1 1
11 12818 1 1 52 MET HE3 H -18.624 16.806 -23.623 1.00 . A A . 40 MET HE3 1 1
11 12819 1 1 52 MET HG2 H -17.138 16.911 -21.458 1.00 . A A . 40 MET HG2 1 1
11 12820 1 1 52 MET HG3 H -17.605 16.269 -19.890 1.00 . A A . 40 MET HG3 1 1
11 12821 1 1 52 MET N N -16.317 19.275 -20.417 1.00 . A A . 40 MET N 1 1
11 12822 1 1 52 MET O O -15.988 17.946 -18.094 1.00 . A A . 40 MET O 1 1
11 12823 1 1 52 MET SD S -19.189 15.704 -21.590 1.00 . A A . 40 MET SD 1 1
11 12824 1 1 53 TYR C C -18.724 16.466 -16.103 1.00 . A A . 41 TYR C 1 1
11 12825 1 1 53 TYR CA C -17.983 17.788 -16.113 1.00 . A A . 41 TYR CA 1 1
11 12826 1 1 53 TYR CB C -18.615 18.717 -15.065 1.00 . A A . 41 TYR CB 1 1
11 12827 1 1 53 TYR CD1 C -18.029 21.091 -15.766 1.00 . A A . 41 TYR CD1 1 1
11 12828 1 1 53 TYR CD2 C -17.148 20.258 -13.717 1.00 . A A . 41 TYR CD2 1 1
11 12829 1 1 53 TYR CE1 C -17.399 22.302 -15.548 1.00 . A A . 41 TYR CE1 1 1
11 12830 1 1 53 TYR CE2 C -16.518 21.464 -13.496 1.00 . A A . 41 TYR CE2 1 1
11 12831 1 1 53 TYR CG C -17.912 20.045 -14.851 1.00 . A A . 41 TYR CG 1 1
11 12832 1 1 53 TYR CZ C -16.643 22.479 -14.407 1.00 . A A . 41 TYR CZ 1 1
11 12833 1 1 53 TYR H H -18.952 18.779 -17.685 1.00 . A A . 41 TYR H 1 1
11 12834 1 1 53 TYR HA H -16.940 17.639 -15.875 1.00 . A A . 41 TYR HA 1 1
11 12835 1 1 53 TYR HB2 H -19.625 18.941 -15.378 1.00 . A A . 41 TYR HB2 1 1
11 12836 1 1 53 TYR HB3 H -18.638 18.191 -14.122 1.00 . A A . 41 TYR HB3 1 1
11 12837 1 1 53 TYR HD1 H -18.620 20.944 -16.658 1.00 . A A . 41 TYR HD1 1 1
11 12838 1 1 53 TYR HD2 H -17.047 19.461 -12.996 1.00 . A A . 41 TYR HD2 1 1
11 12839 1 1 53 TYR HE1 H -17.500 23.101 -16.267 1.00 . A A . 41 TYR HE1 1 1
11 12840 1 1 53 TYR HE2 H -15.926 21.607 -12.604 1.00 . A A . 41 TYR HE2 1 1
11 12841 1 1 53 TYR HH H -16.659 24.378 -14.351 1.00 . A A . 41 TYR HH 1 1
11 12842 1 1 53 TYR N N -18.097 18.370 -17.426 1.00 . A A . 41 TYR N 1 1
11 12843 1 1 53 TYR O O -19.910 16.422 -16.415 1.00 . A A . 41 TYR O 1 1
11 12844 1 1 53 TYR OH O -16.011 23.682 -14.176 1.00 . A A . 41 TYR OH 1 1
11 12845 1 1 54 VAL C C -18.796 13.636 -14.308 1.00 . A A . 42 VAL C 1 1
11 12846 1 1 54 VAL CA C -18.689 14.095 -15.741 1.00 . A A . 42 VAL CA 1 1
11 12847 1 1 54 VAL CB C -17.911 13.036 -16.558 1.00 . A A . 42 VAL CB 1 1
11 12848 1 1 54 VAL CG1 C -18.628 11.686 -16.552 1.00 . A A . 42 VAL CG1 1 1
11 12849 1 1 54 VAL CG2 C -17.680 13.517 -17.978 1.00 . A A . 42 VAL CG2 1 1
11 12850 1 1 54 VAL H H -17.091 15.486 -15.573 1.00 . A A . 42 VAL H 1 1
11 12851 1 1 54 VAL HA H -19.683 14.198 -16.152 1.00 . A A . 42 VAL HA 1 1
11 12852 1 1 54 VAL HB H -16.951 12.892 -16.087 1.00 . A A . 42 VAL HB 1 1
11 12853 1 1 54 VAL HG11 H -18.068 10.973 -17.141 1.00 . A A . 42 VAL HG11 1 1
11 12854 1 1 54 VAL HG12 H -19.619 11.798 -16.968 1.00 . A A . 42 VAL HG12 1 1
11 12855 1 1 54 VAL HG13 H -18.708 11.327 -15.536 1.00 . A A . 42 VAL HG13 1 1
11 12856 1 1 54 VAL HG21 H -17.139 12.762 -18.527 1.00 . A A . 42 VAL HG21 1 1
11 12857 1 1 54 VAL HG22 H -17.108 14.433 -17.959 1.00 . A A . 42 VAL HG22 1 1
11 12858 1 1 54 VAL HG23 H -18.631 13.697 -18.458 1.00 . A A . 42 VAL HG23 1 1
11 12859 1 1 54 VAL N N -18.047 15.402 -15.787 1.00 . A A . 42 VAL N 1 1
11 12860 1 1 54 VAL O O -17.794 13.624 -13.589 1.00 . A A . 42 VAL O 1 1
11 12861 1 1 55 ARG C C -19.549 11.502 -12.310 1.00 . A A . 43 ARG C 1 1
11 12862 1 1 55 ARG CA C -20.274 12.821 -12.552 1.00 . A A . 43 ARG CA 1 1
11 12863 1 1 55 ARG CB C -21.794 12.638 -12.356 1.00 . A A . 43 ARG CB 1 1
11 12864 1 1 55 ARG CD C -21.983 13.249 -9.913 1.00 . A A . 43 ARG CD 1 1
11 12865 1 1 55 ARG CG C -22.213 12.176 -10.965 1.00 . A A . 43 ARG CG 1 1
11 12866 1 1 55 ARG CZ C -22.536 13.506 -7.483 1.00 . A A . 43 ARG CZ 1 1
11 12867 1 1 55 ARG H H -20.764 13.343 -14.508 1.00 . A A . 43 ARG H 1 1
11 12868 1 1 55 ARG HA H -19.918 13.562 -11.852 1.00 . A A . 43 ARG HA 1 1
11 12869 1 1 55 ARG HB2 H -22.286 13.578 -12.554 1.00 . A A . 43 ARG HB2 1 1
11 12870 1 1 55 ARG HB3 H -22.144 11.910 -13.074 1.00 . A A . 43 ARG HB3 1 1
11 12871 1 1 55 ARG HD2 H -20.960 13.587 -9.983 1.00 . A A . 43 ARG HD2 1 1
11 12872 1 1 55 ARG HD3 H -22.648 14.074 -10.120 1.00 . A A . 43 ARG HD3 1 1
11 12873 1 1 55 ARG HE H -22.084 11.782 -8.441 1.00 . A A . 43 ARG HE 1 1
11 12874 1 1 55 ARG HG2 H -23.263 11.925 -10.982 1.00 . A A . 43 ARG HG2 1 1
11 12875 1 1 55 ARG HG3 H -21.637 11.300 -10.707 1.00 . A A . 43 ARG HG3 1 1
11 12876 1 1 55 ARG HH11 H -22.976 15.209 -8.548 1.00 . A A . 43 ARG HH11 1 1
11 12877 1 1 55 ARG HH12 H -23.144 15.365 -6.864 1.00 . A A . 43 ARG HH12 1 1
11 12878 1 1 55 ARG HH21 H -22.319 11.995 -6.113 1.00 . A A . 43 ARG HH21 1 1
11 12879 1 1 55 ARG HH22 H -22.761 13.489 -5.433 1.00 . A A . 43 ARG HH22 1 1
11 12880 1 1 55 ARG N N -20.006 13.291 -13.889 1.00 . A A . 43 ARG N 1 1
11 12881 1 1 55 ARG NE N -22.225 12.750 -8.548 1.00 . A A . 43 ARG NE 1 1
11 12882 1 1 55 ARG NH1 N -22.907 14.777 -7.644 1.00 . A A . 43 ARG NH1 1 1
11 12883 1 1 55 ARG NH2 N -22.541 12.962 -6.263 1.00 . A A . 43 ARG NH2 1 1
11 12884 1 1 55 ARG O O -19.580 10.592 -13.157 1.00 . A A . 43 ARG O 1 1
11 12885 1 1 56 ILE C C -19.112 9.024 -10.758 1.00 . A A . 44 ILE C 1 1
11 12886 1 1 56 ILE CA C -18.168 10.220 -10.788 1.00 . A A . 44 ILE CA 1 1
11 12887 1 1 56 ILE CB C -17.492 10.404 -9.400 1.00 . A A . 44 ILE CB 1 1
11 12888 1 1 56 ILE CD1 C -15.314 11.245 -10.431 1.00 . A A . 44 ILE CD1 1 1
11 12889 1 1 56 ILE CG1 C -16.454 11.518 -9.476 1.00 . A A . 44 ILE CG1 1 1
11 12890 1 1 56 ILE CG2 C -16.856 9.105 -8.900 1.00 . A A . 44 ILE CG2 1 1
11 12891 1 1 56 ILE H H -18.832 12.236 -10.641 1.00 . A A . 44 ILE H 1 1
11 12892 1 1 56 ILE HA H -17.402 10.023 -11.522 1.00 . A A . 44 ILE HA 1 1
11 12893 1 1 56 ILE HB H -18.254 10.697 -8.694 1.00 . A A . 44 ILE HB 1 1
11 12894 1 1 56 ILE HD11 H -15.694 11.202 -11.442 1.00 . A A . 44 ILE HD11 1 1
11 12895 1 1 56 ILE HD12 H -14.859 10.296 -10.190 1.00 . A A . 44 ILE HD12 1 1
11 12896 1 1 56 ILE HD13 H -14.578 12.031 -10.357 1.00 . A A . 44 ILE HD13 1 1
11 12897 1 1 56 ILE HG12 H -16.977 12.368 -9.883 1.00 . A A . 44 ILE HG12 1 1
11 12898 1 1 56 ILE HG13 H -16.055 11.746 -8.498 1.00 . A A . 44 ILE HG13 1 1
11 12899 1 1 56 ILE HG21 H -16.094 8.783 -9.595 1.00 . A A . 44 ILE HG21 1 1
11 12900 1 1 56 ILE HG22 H -17.621 8.348 -8.826 1.00 . A A . 44 ILE HG22 1 1
11 12901 1 1 56 ILE HG23 H -16.418 9.271 -7.927 1.00 . A A . 44 ILE HG23 1 1
11 12902 1 1 56 ILE N N -18.875 11.427 -11.198 1.00 . A A . 44 ILE N 1 1
11 12903 1 1 56 ILE O O -20.116 9.020 -10.046 1.00 . A A . 44 ILE O 1 1
11 12904 1 1 57 GLY C C -20.358 6.737 -12.934 1.00 . A A . 45 GLY C 1 1
11 12905 1 1 57 GLY CA C -19.578 6.847 -11.642 1.00 . A A . 45 GLY CA 1 1
11 12906 1 1 57 GLY H H -17.998 8.151 -12.118 1.00 . A A . 45 GLY H 1 1
11 12907 1 1 57 GLY HA2 H -18.917 5.996 -11.558 1.00 . A A . 45 GLY HA2 1 1
11 12908 1 1 57 GLY HA3 H -20.271 6.833 -10.817 1.00 . A A . 45 GLY HA3 1 1
11 12909 1 1 57 GLY N N -18.803 8.057 -11.561 1.00 . A A . 45 GLY N 1 1
11 12910 1 1 57 GLY O O -20.691 5.633 -13.377 1.00 . A A . 45 GLY O 1 1
11 12911 1 1 58 THR C C -20.618 7.910 -16.009 1.00 . A A . 46 THR C 1 1
11 12912 1 1 58 THR CA C -21.441 7.871 -14.738 1.00 . A A . 46 THR CA 1 1
11 12913 1 1 58 THR CB C -22.429 9.069 -14.711 1.00 . A A . 46 THR CB 1 1
11 12914 1 1 58 THR CG2 C -23.374 8.970 -13.521 1.00 . A A . 46 THR CG2 1 1
11 12915 1 1 58 THR H H -20.205 8.690 -13.260 1.00 . A A . 46 THR H 1 1
11 12916 1 1 58 THR HA H -22.024 6.965 -14.778 1.00 . A A . 46 THR HA 1 1
11 12917 1 1 58 THR HB H -23.011 9.059 -15.622 1.00 . A A . 46 THR HB 1 1
11 12918 1 1 58 THR HG1 H -20.845 10.159 -14.231 1.00 . A A . 46 THR HG1 1 1
11 12919 1 1 58 THR HG21 H -24.046 9.815 -13.526 1.00 . A A . 46 THR HG21 1 1
11 12920 1 1 58 THR HG22 H -22.797 8.978 -12.607 1.00 . A A . 46 THR HG22 1 1
11 12921 1 1 58 THR HG23 H -23.942 8.054 -13.580 1.00 . A A . 46 THR HG23 1 1
11 12922 1 1 58 THR N N -20.611 7.853 -13.565 1.00 . A A . 46 THR N 1 1
11 12923 1 1 58 THR O O -19.396 8.209 -15.991 1.00 . A A . 46 THR O 1 1
11 12924 1 1 58 THR OG1 O -21.710 10.309 -14.638 1.00 . A A . 46 THR OG1 1 1
11 12925 1 1 59 THR C C -21.075 8.950 -19.038 1.00 . A A . 47 THR C 1 1
11 12926 1 1 59 THR CA C -20.684 7.666 -18.378 1.00 . A A . 47 THR CA 1 1
11 12927 1 1 59 THR CB C -21.152 6.524 -19.289 1.00 . A A . 47 THR CB 1 1
11 12928 1 1 59 THR CG2 C -20.604 5.192 -18.860 1.00 . A A . 47 THR CG2 1 1
11 12929 1 1 59 THR H H -22.207 7.325 -16.998 1.00 . A A . 47 THR H 1 1
11 12930 1 1 59 THR HA H -19.611 7.615 -18.282 1.00 . A A . 47 THR HA 1 1
11 12931 1 1 59 THR HB H -20.761 6.776 -20.265 1.00 . A A . 47 THR HB 1 1
11 12932 1 1 59 THR HG1 H -22.811 5.639 -19.787 1.00 . A A . 47 THR HG1 1 1
11 12933 1 1 59 THR HG21 H -20.870 5.004 -17.831 1.00 . A A . 47 THR HG21 1 1
11 12934 1 1 59 THR HG22 H -19.530 5.197 -18.968 1.00 . A A . 47 THR HG22 1 1
11 12935 1 1 59 THR HG23 H -21.018 4.414 -19.482 1.00 . A A . 47 THR HG23 1 1
11 12936 1 1 59 THR N N -21.273 7.608 -17.087 1.00 . A A . 47 THR N 1 1
11 12937 1 1 59 THR O O -22.126 9.536 -18.724 1.00 . A A . 47 THR O 1 1
11 12938 1 1 59 THR OG1 O -22.591 6.465 -19.334 1.00 . A A . 47 THR OG1 1 1
11 12939 1 1 60 ALA C C -19.851 10.527 -22.005 1.00 . A A . 48 ALA C 1 1
11 12940 1 1 60 ALA CA C -20.530 10.580 -20.671 1.00 . A A . 48 ALA CA 1 1
11 12941 1 1 60 ALA CB C -20.099 11.823 -19.918 1.00 . A A . 48 ALA CB 1 1
11 12942 1 1 60 ALA H H -19.435 8.862 -20.068 1.00 . A A . 48 ALA H 1 1
11 12943 1 1 60 ALA HA H -21.596 10.633 -20.826 1.00 . A A . 48 ALA HA 1 1
11 12944 1 1 60 ALA HB1 H -20.351 12.698 -20.498 1.00 . A A . 48 ALA HB1 1 1
11 12945 1 1 60 ALA HB2 H -19.032 11.793 -19.753 1.00 . A A . 48 ALA HB2 1 1
11 12946 1 1 60 ALA HB3 H -20.612 11.862 -18.968 1.00 . A A . 48 ALA HB3 1 1
11 12947 1 1 60 ALA N N -20.256 9.388 -19.919 1.00 . A A . 48 ALA N 1 1
11 12948 1 1 60 ALA O O -18.809 9.878 -22.167 1.00 . A A . 48 ALA O 1 1
11 12949 1 1 61 THR C C -19.124 12.593 -24.316 1.00 . A A . 49 THR C 1 1
11 12950 1 1 61 THR CA C -19.890 11.282 -24.243 1.00 . A A . 49 THR CA 1 1
11 12951 1 1 61 THR CB C -21.004 11.271 -25.303 1.00 . A A . 49 THR CB 1 1
11 12952 1 1 61 THR CG2 C -20.416 11.211 -26.708 1.00 . A A . 49 THR CG2 1 1
11 12953 1 1 61 THR H H -21.288 11.633 -22.764 1.00 . A A . 49 THR H 1 1
11 12954 1 1 61 THR HA H -19.223 10.451 -24.416 1.00 . A A . 49 THR HA 1 1
11 12955 1 1 61 THR HB H -21.593 12.171 -25.199 1.00 . A A . 49 THR HB 1 1
11 12956 1 1 61 THR HG1 H -21.692 9.809 -24.188 1.00 . A A . 49 THR HG1 1 1
11 12957 1 1 61 THR HG21 H -21.212 11.197 -27.436 1.00 . A A . 49 THR HG21 1 1
11 12958 1 1 61 THR HG22 H -19.817 10.319 -26.811 1.00 . A A . 49 THR HG22 1 1
11 12959 1 1 61 THR HG23 H -19.796 12.080 -26.873 1.00 . A A . 49 THR HG23 1 1
11 12960 1 1 61 THR N N -20.441 11.176 -22.949 1.00 . A A . 49 THR N 1 1
11 12961 1 1 61 THR O O -19.716 13.663 -24.263 1.00 . A A . 49 THR O 1 1
11 12962 1 1 61 THR OG1 O -21.849 10.118 -25.093 1.00 . A A . 49 THR OG1 1 1
11 12963 1 1 62 ILE C C -16.791 13.897 -25.967 1.00 . A A . 50 ILE C 1 1
11 12964 1 1 62 ILE CA C -16.988 13.655 -24.498 1.00 . A A . 50 ILE CA 1 1
11 12965 1 1 62 ILE CB C -15.585 13.363 -23.906 1.00 . A A . 50 ILE CB 1 1
11 12966 1 1 62 ILE CD1 C -16.299 13.539 -21.446 1.00 . A A . 50 ILE CD1 1 1
11 12967 1 1 62 ILE CG1 C -15.665 12.695 -22.531 1.00 . A A . 50 ILE CG1 1 1
11 12968 1 1 62 ILE CG2 C -14.746 14.634 -23.834 1.00 . A A . 50 ILE CG2 1 1
11 12969 1 1 62 ILE H H -17.408 11.610 -24.437 1.00 . A A . 50 ILE H 1 1
11 12970 1 1 62 ILE HA H -17.431 14.506 -23.997 1.00 . A A . 50 ILE HA 1 1
11 12971 1 1 62 ILE HB H -15.097 12.700 -24.601 1.00 . A A . 50 ILE HB 1 1
11 12972 1 1 62 ILE HD11 H -16.305 12.986 -20.519 1.00 . A A . 50 ILE HD11 1 1
11 12973 1 1 62 ILE HD12 H -17.315 13.785 -21.723 1.00 . A A . 50 ILE HD12 1 1
11 12974 1 1 62 ILE HD13 H -15.728 14.446 -21.318 1.00 . A A . 50 ILE HD13 1 1
11 12975 1 1 62 ILE HG12 H -16.264 11.800 -22.622 1.00 . A A . 50 ILE HG12 1 1
11 12976 1 1 62 ILE HG13 H -14.666 12.431 -22.215 1.00 . A A . 50 ILE HG13 1 1
11 12977 1 1 62 ILE HG21 H -15.238 15.354 -23.196 1.00 . A A . 50 ILE HG21 1 1
11 12978 1 1 62 ILE HG22 H -14.639 15.044 -24.828 1.00 . A A . 50 ILE HG22 1 1
11 12979 1 1 62 ILE HG23 H -13.771 14.398 -23.434 1.00 . A A . 50 ILE HG23 1 1
11 12980 1 1 62 ILE N N -17.833 12.499 -24.412 1.00 . A A . 50 ILE N 1 1
11 12981 1 1 62 ILE O O -16.814 12.964 -26.751 1.00 . A A . 50 ILE O 1 1
11 12982 1 1 63 THR C C -15.289 16.404 -27.796 1.00 . A A . 51 THR C 1 1
11 12983 1 1 63 THR CA C -16.436 15.420 -27.719 1.00 . A A . 51 THR CA 1 1
11 12984 1 1 63 THR CB C -17.713 15.975 -28.375 1.00 . A A . 51 THR CB 1 1
11 12985 1 1 63 THR CG2 C -17.523 16.167 -29.878 1.00 . A A . 51 THR CG2 1 1
11 12986 1 1 63 THR H H -16.749 15.805 -25.673 1.00 . A A . 51 THR H 1 1
11 12987 1 1 63 THR HA H -16.138 14.516 -28.232 1.00 . A A . 51 THR HA 1 1
11 12988 1 1 63 THR HB H -17.967 16.916 -27.912 1.00 . A A . 51 THR HB 1 1
11 12989 1 1 63 THR HG1 H -18.368 14.330 -27.615 1.00 . A A . 51 THR HG1 1 1
11 12990 1 1 63 THR HG21 H -16.712 16.857 -30.054 1.00 . A A . 51 THR HG21 1 1
11 12991 1 1 63 THR HG22 H -18.430 16.563 -30.309 1.00 . A A . 51 THR HG22 1 1
11 12992 1 1 63 THR HG23 H -17.293 15.218 -30.339 1.00 . A A . 51 THR HG23 1 1
11 12993 1 1 63 THR N N -16.678 15.097 -26.347 1.00 . A A . 51 THR N 1 1
11 12994 1 1 63 THR O O -15.388 17.527 -27.307 1.00 . A A . 51 THR O 1 1
11 12995 1 1 63 THR OG1 O -18.768 15.024 -28.154 1.00 . A A . 51 THR OG1 1 1
11 12996 1 1 64 ALA C C -12.380 16.562 -29.795 1.00 . A A . 52 ALA C 1 1
11 12997 1 1 64 ALA CA C -13.019 16.775 -28.448 1.00 . A A . 52 ALA CA 1 1
11 12998 1 1 64 ALA CB C -12.055 16.450 -27.336 1.00 . A A . 52 ALA CB 1 1
11 12999 1 1 64 ALA H H -14.181 15.047 -28.712 1.00 . A A . 52 ALA H 1 1
11 13000 1 1 64 ALA HA H -13.321 17.808 -28.357 1.00 . A A . 52 ALA HA 1 1
11 13001 1 1 64 ALA HB1 H -12.526 16.653 -26.385 1.00 . A A . 52 ALA HB1 1 1
11 13002 1 1 64 ALA HB2 H -11.164 17.051 -27.437 1.00 . A A . 52 ALA HB2 1 1
11 13003 1 1 64 ALA HB3 H -11.797 15.403 -27.385 1.00 . A A . 52 ALA HB3 1 1
11 13004 1 1 64 ALA N N -14.196 15.961 -28.340 1.00 . A A . 52 ALA N 1 1
11 13005 1 1 64 ALA O O -12.256 15.420 -30.254 1.00 . A A . 52 ALA O 1 1
11 13006 1 1 65 ARG C C -12.345 17.051 -32.816 1.00 . A A . 53 ARG C 1 1
11 13007 1 1 65 ARG CA C -11.431 17.690 -31.789 1.00 . A A . 53 ARG CA 1 1
11 13008 1 1 65 ARG CB C -10.038 17.058 -31.814 1.00 . A A . 53 ARG CB 1 1
11 13009 1 1 65 ARG CD C -7.606 17.300 -31.213 1.00 . A A . 53 ARG CD 1 1
11 13010 1 1 65 ARG CG C -9.017 17.842 -31.018 1.00 . A A . 53 ARG CG 1 1
11 13011 1 1 65 ARG CZ C -7.219 14.816 -31.305 1.00 . A A . 53 ARG CZ 1 1
11 13012 1 1 65 ARG H H -12.198 18.527 -29.997 1.00 . A A . 53 ARG H 1 1
11 13013 1 1 65 ARG HA H -11.346 18.733 -32.053 1.00 . A A . 53 ARG HA 1 1
11 13014 1 1 65 ARG HB2 H -10.104 16.064 -31.391 1.00 . A A . 53 ARG HB2 1 1
11 13015 1 1 65 ARG HB3 H -9.703 17.001 -32.841 1.00 . A A . 53 ARG HB3 1 1
11 13016 1 1 65 ARG HD2 H -7.421 17.223 -32.274 1.00 . A A . 53 ARG HD2 1 1
11 13017 1 1 65 ARG HD3 H -6.912 18.003 -30.771 1.00 . A A . 53 ARG HD3 1 1
11 13018 1 1 65 ARG HE H -7.303 16.007 -29.632 1.00 . A A . 53 ARG HE 1 1
11 13019 1 1 65 ARG HG2 H -9.048 18.873 -31.340 1.00 . A A . 53 ARG HG2 1 1
11 13020 1 1 65 ARG HG3 H -9.306 17.765 -29.979 1.00 . A A . 53 ARG HG3 1 1
11 13021 1 1 65 ARG HH11 H -7.750 15.573 -33.144 1.00 . A A . 53 ARG HH11 1 1
11 13022 1 1 65 ARG HH12 H -7.336 13.931 -33.147 1.00 . A A . 53 ARG HH12 1 1
11 13023 1 1 65 ARG HH21 H -6.651 13.676 -29.694 1.00 . A A . 53 ARG HH21 1 1
11 13024 1 1 65 ARG HH22 H -6.721 12.835 -31.168 1.00 . A A . 53 ARG HH22 1 1
11 13025 1 1 65 ARG N N -12.032 17.667 -30.444 1.00 . A A . 53 ARG N 1 1
11 13026 1 1 65 ARG NE N -7.390 15.969 -30.612 1.00 . A A . 53 ARG NE 1 1
11 13027 1 1 65 ARG NH1 N -7.450 14.775 -32.615 1.00 . A A . 53 ARG NH1 1 1
11 13028 1 1 65 ARG NH2 N -6.835 13.706 -30.679 1.00 . A A . 53 ARG NH2 1 1
11 13029 1 1 65 ARG O O -11.910 16.574 -33.866 1.00 . A A . 53 ARG O 1 1
11 13030 1 1 66 GLY C C -14.904 15.096 -33.166 1.00 . A A . 54 GLY C 1 1
11 13031 1 1 66 GLY CA C -14.612 16.563 -33.408 1.00 . A A . 54 GLY CA 1 1
11 13032 1 1 66 GLY H H -13.854 17.521 -31.671 1.00 . A A . 54 GLY H 1 1
11 13033 1 1 66 GLY HA2 H -15.528 17.118 -33.264 1.00 . A A . 54 GLY HA2 1 1
11 13034 1 1 66 GLY HA3 H -14.270 16.686 -34.427 1.00 . A A . 54 GLY HA3 1 1
11 13035 1 1 66 GLY N N -13.613 17.094 -32.523 1.00 . A A . 54 GLY N 1 1
11 13036 1 1 66 GLY O O -15.799 14.536 -33.788 1.00 . A A . 54 GLY O 1 1
11 13037 1 1 67 HIS C C -15.116 12.887 -30.707 1.00 . A A . 55 HIS C 1 1
11 13038 1 1 67 HIS CA C -14.374 13.068 -31.993 1.00 . A A . 55 HIS CA 1 1
11 13039 1 1 67 HIS CB C -13.053 12.290 -31.940 1.00 . A A . 55 HIS CB 1 1
11 13040 1 1 67 HIS CD2 C -11.679 12.945 -34.032 1.00 . A A . 55 HIS CD2 1 1
11 13041 1 1 67 HIS CE1 C -11.663 11.034 -35.050 1.00 . A A . 55 HIS CE1 1 1
11 13042 1 1 67 HIS CG C -12.384 12.085 -33.264 1.00 . A A . 55 HIS CG 1 1
11 13043 1 1 67 HIS H H -13.498 14.955 -31.744 1.00 . A A . 55 HIS H 1 1
11 13044 1 1 67 HIS HA H -14.975 12.664 -32.795 1.00 . A A . 55 HIS HA 1 1
11 13045 1 1 67 HIS HB2 H -12.358 12.828 -31.311 1.00 . A A . 55 HIS HB2 1 1
11 13046 1 1 67 HIS HB3 H -13.250 11.317 -31.511 1.00 . A A . 55 HIS HB3 1 1
11 13047 1 1 67 HIS HD1 H -12.808 10.050 -33.639 1.00 . A A . 55 HIS HD1 1 1
11 13048 1 1 67 HIS HD2 H -11.497 13.986 -33.815 1.00 . A A . 55 HIS HD2 1 1
11 13049 1 1 67 HIS HE1 H -11.481 10.251 -35.771 1.00 . A A . 55 HIS HE1 1 1
11 13050 1 1 67 HIS N N -14.173 14.471 -32.270 1.00 . A A . 55 HIS N 1 1
11 13051 1 1 67 HIS ND1 N -12.363 10.879 -33.927 1.00 . A A . 55 HIS ND1 1 1
11 13052 1 1 67 HIS NE2 N -11.222 12.275 -35.164 1.00 . A A . 55 HIS NE2 1 1
11 13053 1 1 67 HIS O O -14.881 13.611 -29.734 1.00 . A A . 55 HIS O 1 1
11 13054 1 1 68 GLU C C -16.122 10.431 -28.861 1.00 . A A . 56 GLU C 1 1
11 13055 1 1 68 GLU CA C -16.763 11.626 -29.534 1.00 . A A . 56 GLU CA 1 1
11 13056 1 1 68 GLU CB C -18.212 11.330 -29.892 1.00 . A A . 56 GLU CB 1 1
11 13057 1 1 68 GLU CD C -20.315 12.161 -30.984 1.00 . A A . 56 GLU CD 1 1
11 13058 1 1 68 GLU CG C -18.921 12.499 -30.551 1.00 . A A . 56 GLU CG 1 1
11 13059 1 1 68 GLU H H -16.191 11.453 -31.527 1.00 . A A . 56 GLU H 1 1
11 13060 1 1 68 GLU HA H -16.729 12.472 -28.862 1.00 . A A . 56 GLU HA 1 1
11 13061 1 1 68 GLU HB2 H -18.241 10.490 -30.571 1.00 . A A . 56 GLU HB2 1 1
11 13062 1 1 68 GLU HB3 H -18.740 11.084 -28.982 1.00 . A A . 56 GLU HB3 1 1
11 13063 1 1 68 GLU HG2 H -18.965 13.318 -29.849 1.00 . A A . 56 GLU HG2 1 1
11 13064 1 1 68 GLU HG3 H -18.351 12.802 -31.418 1.00 . A A . 56 GLU HG3 1 1
11 13065 1 1 68 GLU N N -16.017 11.957 -30.704 1.00 . A A . 56 GLU N 1 1
11 13066 1 1 68 GLU O O -15.803 9.439 -29.518 1.00 . A A . 56 GLU O 1 1
11 13067 1 1 68 GLU OE1 O -20.470 11.534 -32.050 1.00 . A A . 56 GLU OE1 1 1
11 13068 1 1 68 GLU OE2 O -21.282 12.506 -30.270 1.00 . A A . 56 GLU OE2 1 1
11 13069 1 1 69 PHE C C -16.260 9.198 -25.668 1.00 . A A . 57 PHE C 1 1
11 13070 1 1 69 PHE CA C -15.301 9.530 -26.789 1.00 . A A . 57 PHE CA 1 1
11 13071 1 1 69 PHE CB C -13.988 10.043 -26.193 1.00 . A A . 57 PHE CB 1 1
11 13072 1 1 69 PHE CD1 C -12.138 9.621 -27.844 1.00 . A A . 57 PHE CD1 1 1
11 13073 1 1 69 PHE CD2 C -12.897 11.863 -27.534 1.00 . A A . 57 PHE CD2 1 1
11 13074 1 1 69 PHE CE1 C -11.222 10.062 -28.781 1.00 . A A . 57 PHE CE1 1 1
11 13075 1 1 69 PHE CE2 C -11.989 12.305 -28.467 1.00 . A A . 57 PHE CE2 1 1
11 13076 1 1 69 PHE CG C -12.985 10.517 -27.209 1.00 . A A . 57 PHE CG 1 1
11 13077 1 1 69 PHE CZ C -11.149 11.406 -29.094 1.00 . A A . 57 PHE CZ 1 1
11 13078 1 1 69 PHE H H -16.129 11.384 -27.127 1.00 . A A . 57 PHE H 1 1
11 13079 1 1 69 PHE HA H -15.103 8.659 -27.395 1.00 . A A . 57 PHE HA 1 1
11 13080 1 1 69 PHE HB2 H -14.210 10.879 -25.544 1.00 . A A . 57 PHE HB2 1 1
11 13081 1 1 69 PHE HB3 H -13.548 9.242 -25.621 1.00 . A A . 57 PHE HB3 1 1
11 13082 1 1 69 PHE HD1 H -12.194 8.570 -27.601 1.00 . A A . 57 PHE HD1 1 1
11 13083 1 1 69 PHE HD2 H -13.552 12.569 -27.046 1.00 . A A . 57 PHE HD2 1 1
11 13084 1 1 69 PHE HE1 H -10.566 9.358 -29.270 1.00 . A A . 57 PHE HE1 1 1
11 13085 1 1 69 PHE HE2 H -11.935 13.356 -28.710 1.00 . A A . 57 PHE HE2 1 1
11 13086 1 1 69 PHE HZ H -10.441 11.759 -29.829 1.00 . A A . 57 PHE HZ 1 1
11 13087 1 1 69 PHE N N -15.895 10.550 -27.586 1.00 . A A . 57 PHE N 1 1
11 13088 1 1 69 PHE O O -16.602 10.069 -24.865 1.00 . A A . 57 PHE O 1 1
11 13089 1 1 70 GLU C C -16.798 7.078 -23.416 1.00 . A A . 58 GLU C 1 1
11 13090 1 1 70 GLU CA C -17.632 7.570 -24.591 1.00 . A A . 58 GLU CA 1 1
11 13091 1 1 70 GLU CB C -18.567 6.490 -25.107 1.00 . A A . 58 GLU CB 1 1
11 13092 1 1 70 GLU CD C -20.538 5.044 -24.735 1.00 . A A . 58 GLU CD 1 1
11 13093 1 1 70 GLU CG C -19.644 6.093 -24.153 1.00 . A A . 58 GLU CG 1 1
11 13094 1 1 70 GLU H H -16.497 7.359 -26.351 1.00 . A A . 58 GLU H 1 1
11 13095 1 1 70 GLU HA H -18.206 8.429 -24.274 1.00 . A A . 58 GLU HA 1 1
11 13096 1 1 70 GLU HB2 H -19.046 6.841 -26.008 1.00 . A A . 58 GLU HB2 1 1
11 13097 1 1 70 GLU HB3 H -17.995 5.602 -25.319 1.00 . A A . 58 GLU HB3 1 1
11 13098 1 1 70 GLU HG2 H -19.202 5.735 -23.235 1.00 . A A . 58 GLU HG2 1 1
11 13099 1 1 70 GLU HG3 H -20.214 6.986 -23.974 1.00 . A A . 58 GLU HG3 1 1
11 13100 1 1 70 GLU N N -16.740 7.991 -25.643 1.00 . A A . 58 GLU N 1 1
11 13101 1 1 70 GLU O O -16.150 6.019 -23.483 1.00 . A A . 58 GLU O 1 1
11 13102 1 1 70 GLU OE1 O -21.398 5.383 -25.559 1.00 . A A . 58 GLU OE1 1 1
11 13103 1 1 70 GLU OE2 O -20.372 3.861 -24.406 1.00 . A A . 58 GLU OE2 1 1
11 13104 1 1 71 VAL C C -16.815 7.296 -20.024 1.00 . A A . 59 VAL C 1 1
11 13105 1 1 71 VAL CA C -15.957 7.584 -21.225 1.00 . A A . 59 VAL CA 1 1
11 13106 1 1 71 VAL CB C -15.039 8.815 -20.877 1.00 . A A . 59 VAL CB 1 1
11 13107 1 1 71 VAL CG1 C -14.276 9.325 -22.088 1.00 . A A . 59 VAL CG1 1 1
11 13108 1 1 71 VAL CG2 C -15.819 9.959 -20.217 1.00 . A A . 59 VAL CG2 1 1
11 13109 1 1 71 VAL H H -17.396 8.628 -22.331 1.00 . A A . 59 VAL H 1 1
11 13110 1 1 71 VAL HA H -15.323 6.732 -21.427 1.00 . A A . 59 VAL HA 1 1
11 13111 1 1 71 VAL HB H -14.304 8.460 -20.171 1.00 . A A . 59 VAL HB 1 1
11 13112 1 1 71 VAL HG11 H -13.678 10.178 -21.804 1.00 . A A . 59 VAL HG11 1 1
11 13113 1 1 71 VAL HG12 H -14.977 9.617 -22.857 1.00 . A A . 59 VAL HG12 1 1
11 13114 1 1 71 VAL HG13 H -13.631 8.548 -22.466 1.00 . A A . 59 VAL HG13 1 1
11 13115 1 1 71 VAL HG21 H -16.605 10.287 -20.882 1.00 . A A . 59 VAL HG21 1 1
11 13116 1 1 71 VAL HG22 H -15.151 10.783 -20.015 1.00 . A A . 59 VAL HG22 1 1
11 13117 1 1 71 VAL HG23 H -16.254 9.608 -19.293 1.00 . A A . 59 VAL HG23 1 1
11 13118 1 1 71 VAL N N -16.791 7.853 -22.366 1.00 . A A . 59 VAL N 1 1
11 13119 1 1 71 VAL O O -18.002 7.655 -19.993 1.00 . A A . 59 VAL O 1 1
11 13120 1 1 72 GLU C C -15.956 7.043 -16.757 1.00 . A A . 60 GLU C 1 1
11 13121 1 1 72 GLU CA C -16.878 6.496 -17.803 1.00 . A A . 60 GLU CA 1 1
11 13122 1 1 72 GLU CB C -17.243 5.039 -17.480 1.00 . A A . 60 GLU CB 1 1
11 13123 1 1 72 GLU CD C -18.572 3.514 -15.926 1.00 . A A . 60 GLU CD 1 1
11 13124 1 1 72 GLU CG C -18.066 4.910 -16.188 1.00 . A A . 60 GLU CG 1 1
11 13125 1 1 72 GLU H H -15.359 6.252 -19.213 1.00 . A A . 60 GLU H 1 1
11 13126 1 1 72 GLU HA H -17.773 7.100 -17.811 1.00 . A A . 60 GLU HA 1 1
11 13127 1 1 72 GLU HB2 H -17.804 4.612 -18.299 1.00 . A A . 60 GLU HB2 1 1
11 13128 1 1 72 GLU HB3 H -16.325 4.485 -17.345 1.00 . A A . 60 GLU HB3 1 1
11 13129 1 1 72 GLU HG2 H -17.447 5.208 -15.356 1.00 . A A . 60 GLU HG2 1 1
11 13130 1 1 72 GLU HG3 H -18.910 5.582 -16.254 1.00 . A A . 60 GLU HG3 1 1
11 13131 1 1 72 GLU N N -16.247 6.650 -19.069 1.00 . A A . 60 GLU N 1 1
11 13132 1 1 72 GLU O O -14.768 6.685 -16.713 1.00 . A A . 60 GLU O 1 1
11 13133 1 1 72 GLU OE1 O -19.548 3.095 -16.570 1.00 . A A . 60 GLU OE1 1 1
11 13134 1 1 72 GLU OE2 O -18.035 2.815 -15.053 1.00 . A A . 60 GLU OE2 1 1
11 13135 1 1 73 ALA C C -15.714 7.378 -13.762 1.00 . A A . 61 ALA C 1 1
11 13136 1 1 73 ALA CA C -15.674 8.442 -14.843 1.00 . A A . 61 ALA CA 1 1
11 13137 1 1 73 ALA CB C -16.211 9.775 -14.334 1.00 . A A . 61 ALA CB 1 1
11 13138 1 1 73 ALA H H -17.378 8.255 -16.124 1.00 . A A . 61 ALA H 1 1
11 13139 1 1 73 ALA HA H -14.653 8.556 -15.181 1.00 . A A . 61 ALA HA 1 1
11 13140 1 1 73 ALA HB1 H -17.235 9.651 -14.012 1.00 . A A . 61 ALA HB1 1 1
11 13141 1 1 73 ALA HB2 H -16.172 10.507 -15.126 1.00 . A A . 61 ALA HB2 1 1
11 13142 1 1 73 ALA HB3 H -15.611 10.112 -13.502 1.00 . A A . 61 ALA HB3 1 1
11 13143 1 1 73 ALA N N -16.455 7.947 -15.957 1.00 . A A . 61 ALA N 1 1
11 13144 1 1 73 ALA O O -16.612 7.362 -12.941 1.00 . A A . 61 ALA O 1 1
11 13145 1 1 74 LYS C C -14.584 5.598 -11.541 1.00 . A A . 62 LYS C 1 1
11 13146 1 1 74 LYS CA C -14.767 5.266 -12.994 1.00 . A A . 62 LYS CA 1 1
11 13147 1 1 74 LYS CB C -13.605 4.345 -13.397 1.00 . A A . 62 LYS CB 1 1
11 13148 1 1 74 LYS CD C -14.749 3.164 -15.323 1.00 . A A . 62 LYS CD 1 1
11 13149 1 1 74 LYS CE C -14.867 1.827 -14.604 1.00 . A A . 62 LYS CE 1 1
11 13150 1 1 74 LYS CG C -13.543 3.964 -14.866 1.00 . A A . 62 LYS CG 1 1
11 13151 1 1 74 LYS H H -14.061 6.585 -14.494 1.00 . A A . 62 LYS H 1 1
11 13152 1 1 74 LYS HA H -15.685 4.718 -13.138 1.00 . A A . 62 LYS HA 1 1
11 13153 1 1 74 LYS HB2 H -12.683 4.855 -13.158 1.00 . A A . 62 LYS HB2 1 1
11 13154 1 1 74 LYS HB3 H -13.656 3.443 -12.808 1.00 . A A . 62 LYS HB3 1 1
11 13155 1 1 74 LYS HD2 H -15.642 3.741 -15.134 1.00 . A A . 62 LYS HD2 1 1
11 13156 1 1 74 LYS HD3 H -14.658 2.989 -16.385 1.00 . A A . 62 LYS HD3 1 1
11 13157 1 1 74 LYS HE2 H -13.974 1.252 -14.793 1.00 . A A . 62 LYS HE2 1 1
11 13158 1 1 74 LYS HE3 H -14.967 2.003 -13.543 1.00 . A A . 62 LYS HE3 1 1
11 13159 1 1 74 LYS HG2 H -13.483 4.868 -15.455 1.00 . A A . 62 LYS HG2 1 1
11 13160 1 1 74 LYS HG3 H -12.648 3.375 -14.991 1.00 . A A . 62 LYS HG3 1 1
11 13161 1 1 74 LYS HZ1 H -16.883 1.674 -14.993 1.00 . A A . 62 LYS HZ1 1 1
11 13162 1 1 74 LYS HZ2 H -16.191 0.214 -14.510 1.00 . A A . 62 LYS HZ2 1 1
11 13163 1 1 74 LYS HZ3 H -15.929 0.797 -16.072 1.00 . A A . 62 LYS HZ3 1 1
11 13164 1 1 74 LYS N N -14.776 6.458 -13.832 1.00 . A A . 62 LYS N 1 1
11 13165 1 1 74 LYS NZ N -16.031 1.073 -15.075 1.00 . A A . 62 LYS NZ 1 1
11 13166 1 1 74 LYS O O -15.427 5.293 -10.702 1.00 . A A . 62 LYS O 1 1
11 13167 1 1 75 ASP C C -12.977 7.919 -9.596 1.00 . A A . 63 ASP C 1 1
11 13168 1 1 75 ASP CA C -13.130 6.457 -9.898 1.00 . A A . 63 ASP CA 1 1
11 13169 1 1 75 ASP CB C -11.835 5.700 -9.626 1.00 . A A . 63 ASP CB 1 1
11 13170 1 1 75 ASP CG C -11.342 5.858 -8.232 1.00 . A A . 63 ASP CG 1 1
11 13171 1 1 75 ASP H H -12.971 6.633 -11.976 1.00 . A A . 63 ASP H 1 1
11 13172 1 1 75 ASP HA H -13.901 6.039 -9.270 1.00 . A A . 63 ASP HA 1 1
11 13173 1 1 75 ASP HB2 H -11.986 4.646 -9.807 1.00 . A A . 63 ASP HB2 1 1
11 13174 1 1 75 ASP HB3 H -11.068 6.065 -10.291 1.00 . A A . 63 ASP HB3 1 1
11 13175 1 1 75 ASP N N -13.512 6.252 -11.255 1.00 . A A . 63 ASP N 1 1
11 13176 1 1 75 ASP O O -12.638 8.711 -10.486 1.00 . A A . 63 ASP O 1 1
11 13177 1 1 75 ASP OD1 O -11.841 5.167 -7.334 1.00 . A A . 63 ASP OD1 1 1
11 13178 1 1 75 ASP OD2 O -10.453 6.669 -8.014 1.00 . A A . 63 ASP OD2 1 1
11 13179 1 1 76 GLN C C -11.718 10.224 -7.817 1.00 . A A . 64 GLN C 1 1
11 13180 1 1 76 GLN CA C -13.129 9.629 -7.826 1.00 . A A . 64 GLN CA 1 1
11 13181 1 1 76 GLN CB C -13.828 9.728 -6.449 1.00 . A A . 64 GLN CB 1 1
11 13182 1 1 76 GLN CD C -12.352 9.020 -4.426 1.00 . A A . 64 GLN CD 1 1
11 13183 1 1 76 GLN CG C -13.440 8.647 -5.430 1.00 . A A . 64 GLN CG 1 1
11 13184 1 1 76 GLN H H -13.437 7.540 -7.717 1.00 . A A . 64 GLN H 1 1
11 13185 1 1 76 GLN HA H -13.701 10.228 -8.518 1.00 . A A . 64 GLN HA 1 1
11 13186 1 1 76 GLN HB2 H -13.583 10.685 -6.014 1.00 . A A . 64 GLN HB2 1 1
11 13187 1 1 76 GLN HB3 H -14.898 9.684 -6.595 1.00 . A A . 64 GLN HB3 1 1
11 13188 1 1 76 GLN HE21 H -11.456 10.324 -5.654 1.00 . A A . 64 GLN HE21 1 1
11 13189 1 1 76 GLN HE22 H -10.749 10.077 -4.100 1.00 . A A . 64 GLN HE22 1 1
11 13190 1 1 76 GLN HG2 H -14.320 8.381 -4.862 1.00 . A A . 64 GLN HG2 1 1
11 13191 1 1 76 GLN HG3 H -13.111 7.772 -5.970 1.00 . A A . 64 GLN HG3 1 1
11 13192 1 1 76 GLN N N -13.201 8.262 -8.338 1.00 . A A . 64 GLN N 1 1
11 13193 1 1 76 GLN NE2 N -11.445 9.896 -4.770 1.00 . A A . 64 GLN NE2 1 1
11 13194 1 1 76 GLN O O -11.519 11.328 -7.339 1.00 . A A . 64 GLN O 1 1
11 13195 1 1 76 GLN OE1 O -12.359 8.515 -3.313 1.00 . A A . 64 GLN OE1 1 1
11 13196 1 1 77 ASN C C -9.245 10.371 -9.981 1.00 . A A . 65 ASN C 1 1
11 13197 1 1 77 ASN CA C -9.403 10.021 -8.486 1.00 . A A . 65 ASN CA 1 1
11 13198 1 1 77 ASN CB C -8.351 8.987 -8.003 1.00 . A A . 65 ASN CB 1 1
11 13199 1 1 77 ASN CG C -6.904 9.487 -8.023 1.00 . A A . 65 ASN CG 1 1
11 13200 1 1 77 ASN H H -10.916 8.537 -8.515 1.00 . A A . 65 ASN H 1 1
11 13201 1 1 77 ASN HA H -9.332 10.930 -7.907 1.00 . A A . 65 ASN HA 1 1
11 13202 1 1 77 ASN HB2 H -8.581 8.708 -6.984 1.00 . A A . 65 ASN HB2 1 1
11 13203 1 1 77 ASN HB3 H -8.420 8.115 -8.641 1.00 . A A . 65 ASN HB3 1 1
11 13204 1 1 77 ASN HD21 H -7.107 10.255 -6.218 1.00 . A A . 65 ASN HD21 1 1
11 13205 1 1 77 ASN HD22 H -5.555 10.431 -6.952 1.00 . A A . 65 ASN HD22 1 1
11 13206 1 1 77 ASN N N -10.751 9.486 -8.302 1.00 . A A . 65 ASN N 1 1
11 13207 1 1 77 ASN ND2 N -6.486 10.122 -6.967 1.00 . A A . 65 ASN ND2 1 1
11 13208 1 1 77 ASN O O -8.154 10.585 -10.501 1.00 . A A . 65 ASN O 1 1
11 13209 1 1 77 ASN OD1 O -6.178 9.301 -8.991 1.00 . A A . 65 ASN OD1 1 1
11 13210 1 1 78 CYS C C -9.863 9.717 -12.938 1.00 . A A . 66 CYS C 1 1
11 13211 1 1 78 CYS CA C -10.502 10.748 -12.065 1.00 . A A . 66 CYS CA 1 1
11 13212 1 1 78 CYS CB C -10.079 12.172 -12.415 1.00 . A A . 66 CYS CB 1 1
11 13213 1 1 78 CYS H H -11.218 10.249 -10.160 1.00 . A A . 66 CYS H 1 1
11 13214 1 1 78 CYS HA H -11.562 10.660 -12.264 1.00 . A A . 66 CYS HA 1 1
11 13215 1 1 78 CYS HB2 H -9.093 12.353 -12.012 1.00 . A A . 66 CYS HB2 1 1
11 13216 1 1 78 CYS HB3 H -10.073 12.288 -13.489 1.00 . A A . 66 CYS HB3 1 1
11 13217 1 1 78 CYS N N -10.388 10.437 -10.650 1.00 . A A . 66 CYS N 1 1
11 13218 1 1 78 CYS O O -8.882 9.966 -13.646 1.00 . A A . 66 CYS O 1 1
11 13219 1 1 78 CYS SG S -11.202 13.407 -11.724 1.00 . A A . 66 CYS SG 1 1
11 13220 1 1 79 LYS C C -10.868 7.352 -14.778 1.00 . A A . 67 LYS C 1 1
11 13221 1 1 79 LYS CA C -9.953 7.435 -13.637 1.00 . A A . 67 LYS CA 1 1
11 13222 1 1 79 LYS CB C -9.882 6.131 -12.878 1.00 . A A . 67 LYS CB 1 1
11 13223 1 1 79 LYS CD C -8.001 6.998 -11.402 1.00 . A A . 67 LYS CD 1 1
11 13224 1 1 79 LYS CE C -6.933 7.613 -12.252 1.00 . A A . 67 LYS CE 1 1
11 13225 1 1 79 LYS CG C -8.590 5.807 -12.106 1.00 . A A . 67 LYS CG 1 1
11 13226 1 1 79 LYS H H -11.063 8.396 -12.131 1.00 . A A . 67 LYS H 1 1
11 13227 1 1 79 LYS HA H -8.991 7.661 -14.053 1.00 . A A . 67 LYS HA 1 1
11 13228 1 1 79 LYS HB2 H -10.650 6.241 -12.144 1.00 . A A . 67 LYS HB2 1 1
11 13229 1 1 79 LYS HB3 H -10.096 5.327 -13.564 1.00 . A A . 67 LYS HB3 1 1
11 13230 1 1 79 LYS HD2 H -8.797 7.728 -11.368 1.00 . A A . 67 LYS HD2 1 1
11 13231 1 1 79 LYS HD3 H -7.618 6.756 -10.423 1.00 . A A . 67 LYS HD3 1 1
11 13232 1 1 79 LYS HE2 H -6.171 6.875 -12.449 1.00 . A A . 67 LYS HE2 1 1
11 13233 1 1 79 LYS HE3 H -7.453 7.863 -13.161 1.00 . A A . 67 LYS HE3 1 1
11 13234 1 1 79 LYS HG2 H -8.811 5.055 -11.363 1.00 . A A . 67 LYS HG2 1 1
11 13235 1 1 79 LYS HG3 H -7.868 5.412 -12.804 1.00 . A A . 67 LYS HG3 1 1
11 13236 1 1 79 LYS HZ1 H -5.895 8.580 -10.726 1.00 . A A . 67 LYS HZ1 1 1
11 13237 1 1 79 LYS HZ2 H -7.030 9.559 -11.450 1.00 . A A . 67 LYS HZ2 1 1
11 13238 1 1 79 LYS HZ3 H -5.588 9.188 -12.259 1.00 . A A . 67 LYS HZ3 1 1
11 13239 1 1 79 LYS N N -10.365 8.527 -12.807 1.00 . A A . 67 LYS N 1 1
11 13240 1 1 79 LYS NZ N -6.335 8.808 -11.645 1.00 . A A . 67 LYS NZ 1 1
11 13241 1 1 79 LYS O O -12.018 6.925 -14.654 1.00 . A A . 67 LYS O 1 1
11 13242 1 1 80 VAL C C -10.806 6.683 -17.944 1.00 . A A . 68 VAL C 1 1
11 13243 1 1 80 VAL CA C -11.138 7.870 -17.051 1.00 . A A . 68 VAL CA 1 1
11 13244 1 1 80 VAL CB C -11.024 9.238 -17.785 1.00 . A A . 68 VAL CB 1 1
11 13245 1 1 80 VAL CG1 C -9.578 9.677 -17.965 1.00 . A A . 68 VAL CG1 1 1
11 13246 1 1 80 VAL CG2 C -11.768 9.207 -19.115 1.00 . A A . 68 VAL CG2 1 1
11 13247 1 1 80 VAL H H -9.470 8.165 -15.803 1.00 . A A . 68 VAL H 1 1
11 13248 1 1 80 VAL HA H -12.167 7.740 -16.745 1.00 . A A . 68 VAL HA 1 1
11 13249 1 1 80 VAL HB H -11.502 9.974 -17.152 1.00 . A A . 68 VAL HB 1 1
11 13250 1 1 80 VAL HG11 H -9.120 9.809 -16.997 1.00 . A A . 68 VAL HG11 1 1
11 13251 1 1 80 VAL HG12 H -9.541 10.605 -18.515 1.00 . A A . 68 VAL HG12 1 1
11 13252 1 1 80 VAL HG13 H -9.046 8.912 -18.509 1.00 . A A . 68 VAL HG13 1 1
11 13253 1 1 80 VAL HG21 H -11.410 8.378 -19.708 1.00 . A A . 68 VAL HG21 1 1
11 13254 1 1 80 VAL HG22 H -11.598 10.129 -19.652 1.00 . A A . 68 VAL HG22 1 1
11 13255 1 1 80 VAL HG23 H -12.824 9.086 -18.927 1.00 . A A . 68 VAL HG23 1 1
11 13256 1 1 80 VAL N N -10.393 7.834 -15.849 1.00 . A A . 68 VAL N 1 1
11 13257 1 1 80 VAL O O -9.750 6.611 -18.598 1.00 . A A . 68 VAL O 1 1
11 13258 1 1 81 ILE C C -12.872 4.558 -19.518 1.00 . A A . 69 ILE C 1 1
11 13259 1 1 81 ILE CA C -11.608 4.556 -18.694 1.00 . A A . 69 ILE CA 1 1
11 13260 1 1 81 ILE CB C -11.474 3.221 -17.854 1.00 . A A . 69 ILE CB 1 1
11 13261 1 1 81 ILE CD1 C -9.850 3.965 -15.967 1.00 . A A . 69 ILE CD1 1 1
11 13262 1 1 81 ILE CG1 C -10.086 3.093 -17.185 1.00 . A A . 69 ILE CG1 1 1
11 13263 1 1 81 ILE CG2 C -11.738 1.980 -18.700 1.00 . A A . 69 ILE CG2 1 1
11 13264 1 1 81 ILE H H -12.444 5.815 -17.280 1.00 . A A . 69 ILE H 1 1
11 13265 1 1 81 ILE HA H -10.757 4.657 -19.354 1.00 . A A . 69 ILE HA 1 1
11 13266 1 1 81 ILE HB H -12.225 3.249 -17.081 1.00 . A A . 69 ILE HB 1 1
11 13267 1 1 81 ILE HD11 H -8.849 3.802 -15.599 1.00 . A A . 69 ILE HD11 1 1
11 13268 1 1 81 ILE HD12 H -10.561 3.709 -15.196 1.00 . A A . 69 ILE HD12 1 1
11 13269 1 1 81 ILE HD13 H -9.967 5.004 -16.238 1.00 . A A . 69 ILE HD13 1 1
11 13270 1 1 81 ILE HG12 H -9.937 2.066 -16.900 1.00 . A A . 69 ILE HG12 1 1
11 13271 1 1 81 ILE HG13 H -9.343 3.350 -17.925 1.00 . A A . 69 ILE HG13 1 1
11 13272 1 1 81 ILE HG21 H -12.736 2.025 -19.110 1.00 . A A . 69 ILE HG21 1 1
11 13273 1 1 81 ILE HG22 H -11.641 1.099 -18.084 1.00 . A A . 69 ILE HG22 1 1
11 13274 1 1 81 ILE HG23 H -11.020 1.934 -19.504 1.00 . A A . 69 ILE HG23 1 1
11 13275 1 1 81 ILE N N -11.673 5.726 -17.882 1.00 . A A . 69 ILE N 1 1
11 13276 1 1 81 ILE O O -13.937 4.919 -19.015 1.00 . A A . 69 ILE O 1 1
11 13277 1 1 82 LEU C C -14.776 3.072 -21.352 1.00 . A A . 70 LEU C 1 1
11 13278 1 1 82 LEU CA C -13.902 4.255 -21.636 1.00 . A A . 70 LEU CA 1 1
11 13279 1 1 82 LEU CB C -13.522 4.200 -23.116 1.00 . A A . 70 LEU CB 1 1
11 13280 1 1 82 LEU CD1 C -12.148 4.896 -25.075 1.00 . A A . 70 LEU CD1 1 1
11 13281 1 1 82 LEU CD2 C -12.684 6.546 -23.292 1.00 . A A . 70 LEU CD2 1 1
11 13282 1 1 82 LEU CG C -12.407 5.099 -23.591 1.00 . A A . 70 LEU CG 1 1
11 13283 1 1 82 LEU H H -11.884 3.965 -21.125 1.00 . A A . 70 LEU H 1 1
11 13284 1 1 82 LEU HA H -14.451 5.160 -21.452 1.00 . A A . 70 LEU HA 1 1
11 13285 1 1 82 LEU HB2 H -13.261 3.180 -23.325 1.00 . A A . 70 LEU HB2 1 1
11 13286 1 1 82 LEU HB3 H -14.412 4.433 -23.679 1.00 . A A . 70 LEU HB3 1 1
11 13287 1 1 82 LEU HD11 H -11.325 5.523 -25.387 1.00 . A A . 70 LEU HD11 1 1
11 13288 1 1 82 LEU HD12 H -13.033 5.167 -25.631 1.00 . A A . 70 LEU HD12 1 1
11 13289 1 1 82 LEU HD13 H -11.909 3.862 -25.267 1.00 . A A . 70 LEU HD13 1 1
11 13290 1 1 82 LEU HD21 H -13.600 6.844 -23.780 1.00 . A A . 70 LEU HD21 1 1
11 13291 1 1 82 LEU HD22 H -11.866 7.153 -23.656 1.00 . A A . 70 LEU HD22 1 1
11 13292 1 1 82 LEU HD23 H -12.786 6.670 -22.225 1.00 . A A . 70 LEU HD23 1 1
11 13293 1 1 82 LEU HG H -11.557 4.783 -23.016 1.00 . A A . 70 LEU HG 1 1
11 13294 1 1 82 LEU N N -12.764 4.233 -20.775 1.00 . A A . 70 LEU N 1 1
11 13295 1 1 82 LEU O O -14.407 2.146 -20.620 1.00 . A A . 70 LEU O 1 1
11 13296 1 1 83 THR C C -16.348 0.770 -22.652 1.00 . A A . 71 THR C 1 1
11 13297 1 1 83 THR CA C -16.834 1.997 -21.901 1.00 . A A . 71 THR CA 1 1
11 13298 1 1 83 THR CB C -18.164 2.481 -22.455 1.00 . A A . 71 THR CB 1 1
11 13299 1 1 83 THR CG2 C -18.809 3.467 -21.496 1.00 . A A . 71 THR CG2 1 1
11 13300 1 1 83 THR H H -15.988 3.785 -22.662 1.00 . A A . 71 THR H 1 1
11 13301 1 1 83 THR HA H -16.950 1.755 -20.856 1.00 . A A . 71 THR HA 1 1
11 13302 1 1 83 THR HB H -18.821 1.635 -22.598 1.00 . A A . 71 THR HB 1 1
11 13303 1 1 83 THR HG1 H -18.796 3.426 -24.029 1.00 . A A . 71 THR HG1 1 1
11 13304 1 1 83 THR HG21 H -18.146 4.305 -21.343 1.00 . A A . 71 THR HG21 1 1
11 13305 1 1 83 THR HG22 H -19.006 2.981 -20.551 1.00 . A A . 71 THR HG22 1 1
11 13306 1 1 83 THR HG23 H -19.740 3.819 -21.915 1.00 . A A . 71 THR HG23 1 1
11 13307 1 1 83 THR N N -15.855 3.051 -22.024 1.00 . A A . 71 THR N 1 1
11 13308 1 1 83 THR O O -16.777 -0.349 -22.416 1.00 . A A . 71 THR O 1 1
11 13309 1 1 83 THR OG1 O -17.925 3.123 -23.718 1.00 . A A . 71 THR OG1 1 1
11 13310 1 1 84 ASN C C -13.692 -0.714 -23.461 1.00 . A A . 72 ASN C 1 1
11 13311 1 1 84 ASN CA C -14.747 -0.025 -24.307 1.00 . A A . 72 ASN CA 1 1
11 13312 1 1 84 ASN CB C -14.077 0.554 -25.562 1.00 . A A . 72 ASN CB 1 1
11 13313 1 1 84 ASN CG C -15.038 1.246 -26.506 1.00 . A A . 72 ASN CG 1 1
11 13314 1 1 84 ASN H H -15.173 1.957 -23.665 1.00 . A A . 72 ASN H 1 1
11 13315 1 1 84 ASN HA H -15.497 -0.739 -24.606 1.00 . A A . 72 ASN HA 1 1
11 13316 1 1 84 ASN HB2 H -13.340 1.282 -25.254 1.00 . A A . 72 ASN HB2 1 1
11 13317 1 1 84 ASN HB3 H -13.591 -0.254 -26.093 1.00 . A A . 72 ASN HB3 1 1
11 13318 1 1 84 ASN HD21 H -14.630 3.045 -25.737 1.00 . A A . 72 ASN HD21 1 1
11 13319 1 1 84 ASN HD22 H -15.775 3.004 -27.005 1.00 . A A . 72 ASN HD22 1 1
11 13320 1 1 84 ASN N N -15.396 1.015 -23.534 1.00 . A A . 72 ASN N 1 1
11 13321 1 1 84 ASN ND2 N -15.151 2.548 -26.397 1.00 . A A . 72 ASN ND2 1 1
11 13322 1 1 84 ASN O O -13.129 -1.722 -23.856 1.00 . A A . 72 ASN O 1 1
11 13323 1 1 84 ASN OD1 O -15.650 0.613 -27.359 1.00 . A A . 72 ASN OD1 1 1
11 13324 1 1 85 GLY C C -11.053 -0.179 -21.704 1.00 . A A . 73 GLY C 1 1
11 13325 1 1 85 GLY CA C -12.426 -0.687 -21.414 1.00 . A A . 73 GLY CA 1 1
11 13326 1 1 85 GLY H H -13.817 0.719 -22.057 1.00 . A A . 73 GLY H 1 1
11 13327 1 1 85 GLY HA2 H -12.697 -0.405 -20.406 1.00 . A A . 73 GLY HA2 1 1
11 13328 1 1 85 GLY HA3 H -12.435 -1.761 -21.521 1.00 . A A . 73 GLY HA3 1 1
11 13329 1 1 85 GLY N N -13.386 -0.121 -22.315 1.00 . A A . 73 GLY N 1 1
11 13330 1 1 85 GLY O O -10.061 -0.687 -21.181 1.00 . A A . 73 GLY O 1 1
11 13331 1 1 86 LYS C C -9.520 2.670 -22.185 1.00 . A A . 74 LYS C 1 1
11 13332 1 1 86 LYS CA C -9.756 1.400 -22.951 1.00 . A A . 74 LYS CA 1 1
11 13333 1 1 86 LYS CB C -9.807 1.682 -24.458 1.00 . A A . 74 LYS CB 1 1
11 13334 1 1 86 LYS CD C -9.352 -0.711 -25.193 1.00 . A A . 74 LYS CD 1 1
11 13335 1 1 86 LYS CE C -9.920 -1.927 -25.921 1.00 . A A . 74 LYS CE 1 1
11 13336 1 1 86 LYS CG C -10.275 0.495 -25.311 1.00 . A A . 74 LYS CG 1 1
11 13337 1 1 86 LYS H H -11.821 1.277 -22.825 1.00 . A A . 74 LYS H 1 1
11 13338 1 1 86 LYS HA H -8.968 0.701 -22.739 1.00 . A A . 74 LYS HA 1 1
11 13339 1 1 86 LYS HB2 H -10.476 2.512 -24.631 1.00 . A A . 74 LYS HB2 1 1
11 13340 1 1 86 LYS HB3 H -8.818 1.963 -24.781 1.00 . A A . 74 LYS HB3 1 1
11 13341 1 1 86 LYS HD2 H -8.396 -0.461 -25.627 1.00 . A A . 74 LYS HD2 1 1
11 13342 1 1 86 LYS HD3 H -9.223 -0.956 -24.149 1.00 . A A . 74 LYS HD3 1 1
11 13343 1 1 86 LYS HE2 H -9.233 -2.751 -25.809 1.00 . A A . 74 LYS HE2 1 1
11 13344 1 1 86 LYS HE3 H -10.865 -2.187 -25.466 1.00 . A A . 74 LYS HE3 1 1
11 13345 1 1 86 LYS HG2 H -11.262 0.201 -24.987 1.00 . A A . 74 LYS HG2 1 1
11 13346 1 1 86 LYS HG3 H -10.313 0.812 -26.343 1.00 . A A . 74 LYS HG3 1 1
11 13347 1 1 86 LYS HZ1 H -10.530 -2.538 -27.808 1.00 . A A . 74 LYS HZ1 1 1
11 13348 1 1 86 LYS HZ2 H -9.252 -1.439 -27.852 1.00 . A A . 74 LYS HZ2 1 1
11 13349 1 1 86 LYS HZ3 H -10.815 -0.911 -27.516 1.00 . A A . 74 LYS HZ3 1 1
11 13350 1 1 86 LYS N N -10.997 0.845 -22.521 1.00 . A A . 74 LYS N 1 1
11 13351 1 1 86 LYS NZ N -10.137 -1.683 -27.364 1.00 . A A . 74 LYS NZ 1 1
11 13352 1 1 86 LYS O O -10.470 3.331 -21.793 1.00 . A A . 74 LYS O 1 1
11 13353 1 1 87 GLN C C -7.938 5.390 -22.131 1.00 . A A . 75 GLN C 1 1
11 13354 1 1 87 GLN CA C -7.965 4.180 -21.220 1.00 . A A . 75 GLN CA 1 1
11 13355 1 1 87 GLN CB C -6.647 4.038 -20.462 1.00 . A A . 75 GLN CB 1 1
11 13356 1 1 87 GLN CD C -5.405 2.918 -18.586 1.00 . A A . 75 GLN CD 1 1
11 13357 1 1 87 GLN CG C -6.660 2.935 -19.417 1.00 . A A . 75 GLN CG 1 1
11 13358 1 1 87 GLN H H -7.576 2.426 -22.296 1.00 . A A . 75 GLN H 1 1
11 13359 1 1 87 GLN HA H -8.757 4.329 -20.503 1.00 . A A . 75 GLN HA 1 1
11 13360 1 1 87 GLN HB2 H -5.855 3.830 -21.166 1.00 . A A . 75 GLN HB2 1 1
11 13361 1 1 87 GLN HB3 H -6.433 4.971 -19.964 1.00 . A A . 75 GLN HB3 1 1
11 13362 1 1 87 GLN HE21 H -4.529 1.652 -19.836 1.00 . A A . 75 GLN HE21 1 1
11 13363 1 1 87 GLN HE22 H -3.593 2.171 -18.488 1.00 . A A . 75 GLN HE22 1 1
11 13364 1 1 87 GLN HG2 H -7.501 3.088 -18.758 1.00 . A A . 75 GLN HG2 1 1
11 13365 1 1 87 GLN HG3 H -6.762 1.981 -19.915 1.00 . A A . 75 GLN HG3 1 1
11 13366 1 1 87 GLN N N -8.296 2.991 -21.952 1.00 . A A . 75 GLN N 1 1
11 13367 1 1 87 GLN NE2 N -4.424 2.173 -19.010 1.00 . A A . 75 GLN NE2 1 1
11 13368 1 1 87 GLN O O -7.740 5.279 -23.355 1.00 . A A . 75 GLN O 1 1
11 13369 1 1 87 GLN OE1 O -5.329 3.575 -17.549 1.00 . A A . 75 GLN OE1 1 1
11 13370 1 1 88 ALA C C -6.846 8.238 -22.726 1.00 . A A . 76 ALA C 1 1
11 13371 1 1 88 ALA CA C -8.212 7.793 -22.200 1.00 . A A . 76 ALA CA 1 1
11 13372 1 1 88 ALA CB C -8.746 8.834 -21.244 1.00 . A A . 76 ALA CB 1 1
11 13373 1 1 88 ALA H H -8.277 6.497 -20.560 1.00 . A A . 76 ALA H 1 1
11 13374 1 1 88 ALA HA H -8.912 7.709 -23.017 1.00 . A A . 76 ALA HA 1 1
11 13375 1 1 88 ALA HB1 H -9.737 8.555 -20.919 1.00 . A A . 76 ALA HB1 1 1
11 13376 1 1 88 ALA HB2 H -8.768 9.796 -21.736 1.00 . A A . 76 ALA HB2 1 1
11 13377 1 1 88 ALA HB3 H -8.088 8.889 -20.389 1.00 . A A . 76 ALA HB3 1 1
11 13378 1 1 88 ALA N N -8.149 6.521 -21.528 1.00 . A A . 76 ALA N 1 1
11 13379 1 1 88 ALA O O -5.796 7.832 -22.199 1.00 . A A . 76 ALA O 1 1
11 13380 1 1 89 PRO C C -5.000 10.653 -23.437 1.00 . A A . 77 PRO C 1 1
11 13381 1 1 89 PRO CA C -5.648 9.629 -24.368 1.00 . A A . 77 PRO CA 1 1
11 13382 1 1 89 PRO CB C -6.128 10.303 -25.649 1.00 . A A . 77 PRO CB 1 1
11 13383 1 1 89 PRO CD C -8.068 9.393 -24.549 1.00 . A A . 77 PRO CD 1 1
11 13384 1 1 89 PRO CG C -7.612 10.392 -25.561 1.00 . A A . 77 PRO CG 1 1
11 13385 1 1 89 PRO HA H -4.894 8.897 -24.608 1.00 . A A . 77 PRO HA 1 1
11 13386 1 1 89 PRO HB2 H -5.691 11.291 -25.712 1.00 . A A . 77 PRO HB2 1 1
11 13387 1 1 89 PRO HB3 H -5.853 9.708 -26.507 1.00 . A A . 77 PRO HB3 1 1
11 13388 1 1 89 PRO HD2 H -8.782 9.854 -23.882 1.00 . A A . 77 PRO HD2 1 1
11 13389 1 1 89 PRO HD3 H -8.495 8.507 -24.996 1.00 . A A . 77 PRO HD3 1 1
11 13390 1 1 89 PRO HG2 H -7.892 11.389 -25.250 1.00 . A A . 77 PRO HG2 1 1
11 13391 1 1 89 PRO HG3 H -8.051 10.158 -26.521 1.00 . A A . 77 PRO HG3 1 1
11 13392 1 1 89 PRO N N -6.856 9.039 -23.797 1.00 . A A . 77 PRO N 1 1
11 13393 1 1 89 PRO O O -5.673 11.284 -22.622 1.00 . A A . 77 PRO O 1 1
11 13394 1 1 90 ASP C C -3.342 13.131 -22.756 1.00 . A A . 78 ASP C 1 1
11 13395 1 1 90 ASP CA C -2.848 11.703 -22.774 1.00 . A A . 78 ASP CA 1 1
11 13396 1 1 90 ASP CB C -1.404 11.715 -23.307 1.00 . A A . 78 ASP CB 1 1
11 13397 1 1 90 ASP CG C -0.724 10.376 -23.273 1.00 . A A . 78 ASP CG 1 1
11 13398 1 1 90 ASP H H -3.276 10.327 -24.337 1.00 . A A . 78 ASP H 1 1
11 13399 1 1 90 ASP HA H -2.830 11.312 -21.769 1.00 . A A . 78 ASP HA 1 1
11 13400 1 1 90 ASP HB2 H -1.420 12.052 -24.333 1.00 . A A . 78 ASP HB2 1 1
11 13401 1 1 90 ASP HB3 H -0.826 12.412 -22.718 1.00 . A A . 78 ASP HB3 1 1
11 13402 1 1 90 ASP N N -3.701 10.825 -23.606 1.00 . A A . 78 ASP N 1 1
11 13403 1 1 90 ASP O O -3.315 13.807 -21.717 1.00 . A A . 78 ASP O 1 1
11 13404 1 1 90 ASP OD1 O -0.079 10.058 -22.256 1.00 . A A . 78 ASP OD1 1 1
11 13405 1 1 90 ASP OD2 O -0.809 9.624 -24.272 1.00 . A A . 78 ASP OD2 1 1
11 13406 1 1 91 TRP C C -5.592 15.211 -23.433 1.00 . A A . 79 TRP C 1 1
11 13407 1 1 91 TRP CA C -4.242 14.941 -24.098 1.00 . A A . 79 TRP CA 1 1
11 13408 1 1 91 TRP CB C -4.282 15.283 -25.597 1.00 . A A . 79 TRP CB 1 1
11 13409 1 1 91 TRP CD1 C -4.811 13.294 -27.061 1.00 . A A . 79 TRP CD1 1 1
11 13410 1 1 91 TRP CD2 C -6.586 14.552 -26.612 1.00 . A A . 79 TRP CD2 1 1
11 13411 1 1 91 TRP CE2 C -6.996 13.486 -27.418 1.00 . A A . 79 TRP CE2 1 1
11 13412 1 1 91 TRP CE3 C -7.537 15.479 -26.192 1.00 . A A . 79 TRP CE3 1 1
11 13413 1 1 91 TRP CG C -5.177 14.400 -26.398 1.00 . A A . 79 TRP CG 1 1
11 13414 1 1 91 TRP CH2 C -9.213 14.238 -27.395 1.00 . A A . 79 TRP CH2 1 1
11 13415 1 1 91 TRP CZ2 C -8.311 13.319 -27.820 1.00 . A A . 79 TRP CZ2 1 1
11 13416 1 1 91 TRP CZ3 C -8.838 15.313 -26.591 1.00 . A A . 79 TRP CZ3 1 1
11 13417 1 1 91 TRP H H -3.823 12.957 -24.662 1.00 . A A . 79 TRP H 1 1
11 13418 1 1 91 TRP HA H -3.509 15.580 -23.629 1.00 . A A . 79 TRP HA 1 1
11 13419 1 1 91 TRP HB2 H -4.629 16.291 -25.752 1.00 . A A . 79 TRP HB2 1 1
11 13420 1 1 91 TRP HB3 H -3.283 15.175 -25.996 1.00 . A A . 79 TRP HB3 1 1
11 13421 1 1 91 TRP HD1 H -3.794 12.938 -27.070 1.00 . A A . 79 TRP HD1 1 1
11 13422 1 1 91 TRP HE1 H -5.851 11.914 -28.229 1.00 . A A . 79 TRP HE1 1 1
11 13423 1 1 91 TRP HE3 H -7.261 16.317 -25.567 1.00 . A A . 79 TRP HE3 1 1
11 13424 1 1 91 TRP HH2 H -10.248 14.142 -27.688 1.00 . A A . 79 TRP HH2 1 1
11 13425 1 1 91 TRP HZ2 H -8.617 12.492 -28.443 1.00 . A A . 79 TRP HZ2 1 1
11 13426 1 1 91 TRP HZ3 H -9.589 16.022 -26.275 1.00 . A A . 79 TRP HZ3 1 1
11 13427 1 1 91 TRP N N -3.795 13.579 -23.906 1.00 . A A . 79 TRP N 1 1
11 13428 1 1 91 TRP NE1 N -5.890 12.735 -27.687 1.00 . A A . 79 TRP NE1 1 1
11 13429 1 1 91 TRP O O -5.962 16.359 -23.226 1.00 . A A . 79 TRP O 1 1
11 13430 1 1 92 LEU C C -7.303 14.453 -20.986 1.00 . A A . 80 LEU C 1 1
11 13431 1 1 92 LEU CA C -7.589 14.327 -22.458 1.00 . A A . 80 LEU CA 1 1
11 13432 1 1 92 LEU CB C -8.527 13.142 -22.750 1.00 . A A . 80 LEU CB 1 1
11 13433 1 1 92 LEU CD1 C -10.675 14.458 -22.636 1.00 . A A . 80 LEU CD1 1 1
11 13434 1 1 92 LEU CD2 C -10.732 11.969 -22.426 1.00 . A A . 80 LEU CD2 1 1
11 13435 1 1 92 LEU CG C -9.932 13.229 -22.134 1.00 . A A . 80 LEU CG 1 1
11 13436 1 1 92 LEU H H -5.989 13.256 -23.266 1.00 . A A . 80 LEU H 1 1
11 13437 1 1 92 LEU HA H -8.031 15.247 -22.812 1.00 . A A . 80 LEU HA 1 1
11 13438 1 1 92 LEU HB2 H -8.637 13.065 -23.823 1.00 . A A . 80 LEU HB2 1 1
11 13439 1 1 92 LEU HB3 H -8.049 12.247 -22.374 1.00 . A A . 80 LEU HB3 1 1
11 13440 1 1 92 LEU HD11 H -10.140 15.351 -22.350 1.00 . A A . 80 LEU HD11 1 1
11 13441 1 1 92 LEU HD12 H -11.665 14.480 -22.202 1.00 . A A . 80 LEU HD12 1 1
11 13442 1 1 92 LEU HD13 H -10.756 14.412 -23.711 1.00 . A A . 80 LEU HD13 1 1
11 13443 1 1 92 LEU HD21 H -10.798 11.820 -23.493 1.00 . A A . 80 LEU HD21 1 1
11 13444 1 1 92 LEU HD22 H -11.728 12.081 -22.023 1.00 . A A . 80 LEU HD22 1 1
11 13445 1 1 92 LEU HD23 H -10.255 11.117 -21.967 1.00 . A A . 80 LEU HD23 1 1
11 13446 1 1 92 LEU HG H -9.820 13.318 -21.063 1.00 . A A . 80 LEU HG 1 1
11 13447 1 1 92 LEU N N -6.323 14.164 -23.115 1.00 . A A . 80 LEU N 1 1
11 13448 1 1 92 LEU O O -6.888 13.490 -20.339 1.00 . A A . 80 LEU O 1 1
11 13449 1 1 93 ALA C C -8.314 15.853 -18.233 1.00 . A A . 81 ALA C 1 1
11 13450 1 1 93 ALA CA C -7.112 15.906 -19.121 1.00 . A A . 81 ALA CA 1 1
11 13451 1 1 93 ALA CB C -6.434 17.265 -19.030 1.00 . A A . 81 ALA CB 1 1
11 13452 1 1 93 ALA H H -7.927 16.317 -21.009 1.00 . A A . 81 ALA H 1 1
11 13453 1 1 93 ALA HA H -6.402 15.155 -18.811 1.00 . A A . 81 ALA HA 1 1
11 13454 1 1 93 ALA HB1 H -7.126 18.032 -19.344 1.00 . A A . 81 ALA HB1 1 1
11 13455 1 1 93 ALA HB2 H -5.567 17.276 -19.672 1.00 . A A . 81 ALA HB2 1 1
11 13456 1 1 93 ALA HB3 H -6.130 17.452 -18.011 1.00 . A A . 81 ALA HB3 1 1
11 13457 1 1 93 ALA N N -7.484 15.624 -20.472 1.00 . A A . 81 ALA N 1 1
11 13458 1 1 93 ALA O O -9.370 16.365 -18.594 1.00 . A A . 81 ALA O 1 1
11 13459 1 1 94 ALA C C -8.735 15.618 -14.803 1.00 . A A . 82 ALA C 1 1
11 13460 1 1 94 ALA CA C -9.234 15.134 -16.142 1.00 . A A . 82 ALA CA 1 1
11 13461 1 1 94 ALA CB C -9.736 13.705 -16.023 1.00 . A A . 82 ALA CB 1 1
11 13462 1 1 94 ALA H H -7.313 14.779 -16.907 1.00 . A A . 82 ALA H 1 1
11 13463 1 1 94 ALA HA H -10.048 15.761 -16.475 1.00 . A A . 82 ALA HA 1 1
11 13464 1 1 94 ALA HB1 H -10.547 13.667 -15.311 1.00 . A A . 82 ALA HB1 1 1
11 13465 1 1 94 ALA HB2 H -8.929 13.069 -15.688 1.00 . A A . 82 ALA HB2 1 1
11 13466 1 1 94 ALA HB3 H -10.087 13.365 -16.986 1.00 . A A . 82 ALA HB3 1 1
11 13467 1 1 94 ALA N N -8.170 15.212 -17.103 1.00 . A A . 82 ALA N 1 1
11 13468 1 1 94 ALA O O -7.699 15.156 -14.322 1.00 . A A . 82 ALA O 1 1
11 13469 1 1 95 GLU C C -10.327 16.860 -11.993 1.00 . A A . 83 GLU C 1 1
11 13470 1 1 95 GLU CA C -9.140 17.094 -12.921 1.00 . A A . 83 GLU CA 1 1
11 13471 1 1 95 GLU CB C -8.877 18.605 -13.058 1.00 . A A . 83 GLU CB 1 1
11 13472 1 1 95 GLU CD C -6.345 18.651 -13.412 1.00 . A A . 83 GLU CD 1 1
11 13473 1 1 95 GLU CG C -7.714 18.964 -13.982 1.00 . A A . 83 GLU CG 1 1
11 13474 1 1 95 GLU H H -10.263 16.861 -14.676 1.00 . A A . 83 GLU H 1 1
11 13475 1 1 95 GLU HA H -8.258 16.603 -12.540 1.00 . A A . 83 GLU HA 1 1
11 13476 1 1 95 GLU HB2 H -9.768 19.077 -13.443 1.00 . A A . 83 GLU HB2 1 1
11 13477 1 1 95 GLU HB3 H -8.663 19.007 -12.078 1.00 . A A . 83 GLU HB3 1 1
11 13478 1 1 95 GLU HG2 H -7.824 18.414 -14.904 1.00 . A A . 83 GLU HG2 1 1
11 13479 1 1 95 GLU HG3 H -7.758 20.022 -14.194 1.00 . A A . 83 GLU HG3 1 1
11 13480 1 1 95 GLU N N -9.461 16.531 -14.217 1.00 . A A . 83 GLU N 1 1
11 13481 1 1 95 GLU O O -11.467 17.108 -12.393 1.00 . A A . 83 GLU O 1 1
11 13482 1 1 95 GLU OE1 O -6.142 17.591 -12.802 1.00 . A A . 83 GLU OE1 1 1
11 13483 1 1 95 GLU OE2 O -5.432 19.500 -13.552 1.00 . A A . 83 GLU OE2 1 1
11 13484 1 1 96 PRO C C -11.867 17.329 -9.342 1.00 . A A . 84 PRO C 1 1
11 13485 1 1 96 PRO CA C -11.172 16.055 -9.826 1.00 . A A . 84 PRO CA 1 1
11 13486 1 1 96 PRO CB C -10.429 15.357 -8.676 1.00 . A A . 84 PRO CB 1 1
11 13487 1 1 96 PRO CD C -8.794 15.901 -10.269 1.00 . A A . 84 PRO CD 1 1
11 13488 1 1 96 PRO CG C -9.029 15.802 -8.811 1.00 . A A . 84 PRO CG 1 1
11 13489 1 1 96 PRO HA H -11.909 15.385 -10.241 1.00 . A A . 84 PRO HA 1 1
11 13490 1 1 96 PRO HB2 H -10.829 15.674 -7.730 1.00 . A A . 84 PRO HB2 1 1
11 13491 1 1 96 PRO HB3 H -10.475 14.284 -8.777 1.00 . A A . 84 PRO HB3 1 1
11 13492 1 1 96 PRO HD2 H -8.001 16.592 -10.510 1.00 . A A . 84 PRO HD2 1 1
11 13493 1 1 96 PRO HD3 H -8.585 14.901 -10.607 1.00 . A A . 84 PRO HD3 1 1
11 13494 1 1 96 PRO HG2 H -8.905 16.761 -8.331 1.00 . A A . 84 PRO HG2 1 1
11 13495 1 1 96 PRO HG3 H -8.360 15.070 -8.385 1.00 . A A . 84 PRO HG3 1 1
11 13496 1 1 96 PRO N N -10.099 16.329 -10.788 1.00 . A A . 84 PRO N 1 1
11 13497 1 1 96 PRO O O -11.212 18.277 -8.878 1.00 . A A . 84 PRO O 1 1
11 13498 1 1 97 TYR C C -14.465 18.244 -7.642 1.00 . A A . 85 TYR C 1 1
11 13499 1 1 97 TYR CA C -13.942 18.478 -9.053 1.00 . A A . 85 TYR CA 1 1
11 13500 1 1 97 TYR CB C -15.104 18.770 -10.026 1.00 . A A . 85 TYR CB 1 1
11 13501 1 1 97 TYR CD1 C -17.010 19.950 -8.833 1.00 . A A . 85 TYR CD1 1 1
11 13502 1 1 97 TYR CD2 C -15.539 21.255 -10.172 1.00 . A A . 85 TYR CD2 1 1
11 13503 1 1 97 TYR CE1 C -17.723 21.077 -8.498 1.00 . A A . 85 TYR CE1 1 1
11 13504 1 1 97 TYR CE2 C -16.251 22.393 -9.846 1.00 . A A . 85 TYR CE2 1 1
11 13505 1 1 97 TYR CG C -15.903 20.016 -9.673 1.00 . A A . 85 TYR CG 1 1
11 13506 1 1 97 TYR CZ C -17.339 22.296 -9.006 1.00 . A A . 85 TYR CZ 1 1
11 13507 1 1 97 TYR H H -13.649 16.579 -9.841 1.00 . A A . 85 TYR H 1 1
11 13508 1 1 97 TYR HA H -13.248 19.301 -9.081 1.00 . A A . 85 TYR HA 1 1
11 13509 1 1 97 TYR HB2 H -14.698 18.914 -11.018 1.00 . A A . 85 TYR HB2 1 1
11 13510 1 1 97 TYR HB3 H -15.781 17.928 -10.031 1.00 . A A . 85 TYR HB3 1 1
11 13511 1 1 97 TYR HD1 H -17.303 18.990 -8.437 1.00 . A A . 85 TYR HD1 1 1
11 13512 1 1 97 TYR HD2 H -14.685 21.322 -10.830 1.00 . A A . 85 TYR HD2 1 1
11 13513 1 1 97 TYR HE1 H -18.578 21.001 -7.845 1.00 . A A . 85 TYR HE1 1 1
11 13514 1 1 97 TYR HE2 H -15.948 23.349 -10.247 1.00 . A A . 85 TYR HE2 1 1
11 13515 1 1 97 TYR HH H -18.439 23.768 -9.491 1.00 . A A . 85 TYR HH 1 1
11 13516 1 1 97 TYR N N -13.172 17.353 -9.467 1.00 . A A . 85 TYR N 1 1
11 13517 1 1 97 TYR O O -15.452 17.476 -7.473 1.00 . A A . 85 TYR O 1 1
11 13518 1 1 97 TYR OXT O -13.931 18.853 -6.689 1.00 . A A . 85 TYR OXT 1 1
11 13519 1 1 97 TYR OH O -18.051 23.428 -8.672 1.00 . A A . 85 TYR OH 1 1
12 13520 1 1 19 SER C C 8.519 17.112 -26.373 1.00 . A A . 7 SER C 1 1
12 13521 1 1 19 SER CA C 8.758 18.450 -25.686 1.00 . A A . 7 SER CA 1 1
12 13522 1 1 19 SER CB C 8.841 19.595 -26.714 1.00 . A A . 7 SER CB 1 1
12 13523 1 1 19 SER H H 10.773 18.140 -25.576 1.00 . A A . 7 SER H 1 1
12 13524 1 1 19 SER HA H 7.948 18.639 -24.998 1.00 . A A . 7 SER HA 1 1
12 13525 1 1 19 SER HB2 H 9.100 20.513 -26.205 1.00 . A A . 7 SER HB2 1 1
12 13526 1 1 19 SER HB3 H 9.601 19.350 -27.443 1.00 . A A . 7 SER HB3 1 1
12 13527 1 1 19 SER HG H 7.794 20.311 -28.191 1.00 . A A . 7 SER HG 1 1
12 13528 1 1 19 SER N N 9.989 18.373 -24.933 1.00 . A A . 7 SER N 1 1
12 13529 1 1 19 SER O O 9.230 16.749 -27.319 1.00 . A A . 7 SER O 1 1
12 13530 1 1 19 SER OG O 7.600 19.796 -27.395 1.00 . A A . 7 SER OG 1 1
12 13531 1 1 20 GLY C C 6.261 14.331 -25.654 1.00 . A A . 8 GLY C 1 1
12 13532 1 1 20 GLY CA C 7.262 15.097 -26.463 1.00 . A A . 8 GLY CA 1 1
12 13533 1 1 20 GLY H H 7.009 16.689 -25.138 1.00 . A A . 8 GLY H 1 1
12 13534 1 1 20 GLY HA2 H 6.879 15.235 -27.464 1.00 . A A . 8 GLY HA2 1 1
12 13535 1 1 20 GLY HA3 H 8.180 14.530 -26.504 1.00 . A A . 8 GLY HA3 1 1
12 13536 1 1 20 GLY N N 7.551 16.368 -25.892 1.00 . A A . 8 GLY N 1 1
12 13537 1 1 20 GLY O O 5.111 14.745 -25.520 1.00 . A A . 8 GLY O 1 1
12 13538 1 1 21 ARG C C 6.082 12.623 -22.858 1.00 . A A . 9 ARG C 1 1
12 13539 1 1 21 ARG CA C 5.837 12.390 -24.333 1.00 . A A . 9 ARG CA 1 1
12 13540 1 1 21 ARG CB C 6.111 10.950 -24.754 1.00 . A A . 9 ARG CB 1 1
12 13541 1 1 21 ARG CD C 4.929 9.542 -22.975 1.00 . A A . 9 ARG CD 1 1
12 13542 1 1 21 ARG CG C 5.037 9.906 -24.441 1.00 . A A . 9 ARG CG 1 1
12 13543 1 1 21 ARG CZ C 3.316 8.147 -21.670 1.00 . A A . 9 ARG CZ 1 1
12 13544 1 1 21 ARG H H 7.646 13.019 -25.133 1.00 . A A . 9 ARG H 1 1
12 13545 1 1 21 ARG HA H 4.812 12.635 -24.568 1.00 . A A . 9 ARG HA 1 1
12 13546 1 1 21 ARG HB2 H 6.229 10.986 -25.823 1.00 . A A . 9 ARG HB2 1 1
12 13547 1 1 21 ARG HB3 H 7.044 10.638 -24.309 1.00 . A A . 9 ARG HB3 1 1
12 13548 1 1 21 ARG HD2 H 5.909 9.265 -22.616 1.00 . A A . 9 ARG HD2 1 1
12 13549 1 1 21 ARG HD3 H 4.572 10.394 -22.419 1.00 . A A . 9 ARG HD3 1 1
12 13550 1 1 21 ARG HE H 3.961 7.811 -23.556 1.00 . A A . 9 ARG HE 1 1
12 13551 1 1 21 ARG HG2 H 4.085 10.304 -24.757 1.00 . A A . 9 ARG HG2 1 1
12 13552 1 1 21 ARG HG3 H 5.255 9.026 -25.021 1.00 . A A . 9 ARG HG3 1 1
12 13553 1 1 21 ARG HH11 H 3.827 9.861 -20.651 1.00 . A A . 9 ARG HH11 1 1
12 13554 1 1 21 ARG HH12 H 2.807 8.812 -19.793 1.00 . A A . 9 ARG HH12 1 1
12 13555 1 1 21 ARG HH21 H 2.550 6.380 -22.367 1.00 . A A . 9 ARG HH21 1 1
12 13556 1 1 21 ARG HH22 H 2.058 6.802 -20.790 1.00 . A A . 9 ARG HH22 1 1
12 13557 1 1 21 ARG N N 6.696 13.254 -25.079 1.00 . A A . 9 ARG N 1 1
12 13558 1 1 21 ARG NE N 4.008 8.416 -22.780 1.00 . A A . 9 ARG NE 1 1
12 13559 1 1 21 ARG NH1 N 3.317 8.995 -20.638 1.00 . A A . 9 ARG NH1 1 1
12 13560 1 1 21 ARG NH2 N 2.596 7.036 -21.606 1.00 . A A . 9 ARG NH2 1 1
12 13561 1 1 21 ARG O O 6.865 11.922 -22.205 1.00 . A A . 9 ARG O 1 1
12 13562 1 1 22 GLU C C 4.304 14.603 -20.472 1.00 . A A . 10 GLU C 1 1
12 13563 1 1 22 GLU CA C 5.603 14.019 -20.982 1.00 . A A . 10 GLU CA 1 1
12 13564 1 1 22 GLU CB C 6.733 15.023 -20.721 1.00 . A A . 10 GLU CB 1 1
12 13565 1 1 22 GLU CD C 7.901 16.438 -18.964 1.00 . A A . 10 GLU CD 1 1
12 13566 1 1 22 GLU CG C 6.946 15.305 -19.238 1.00 . A A . 10 GLU CG 1 1
12 13567 1 1 22 GLU H H 4.973 14.217 -22.998 1.00 . A A . 10 GLU H 1 1
12 13568 1 1 22 GLU HA H 5.815 13.115 -20.432 1.00 . A A . 10 GLU HA 1 1
12 13569 1 1 22 GLU HB2 H 7.652 14.628 -21.126 1.00 . A A . 10 GLU HB2 1 1
12 13570 1 1 22 GLU HB3 H 6.491 15.954 -21.211 1.00 . A A . 10 GLU HB3 1 1
12 13571 1 1 22 GLU HG2 H 5.991 15.544 -18.795 1.00 . A A . 10 GLU HG2 1 1
12 13572 1 1 22 GLU HG3 H 7.327 14.408 -18.771 1.00 . A A . 10 GLU HG3 1 1
12 13573 1 1 22 GLU N N 5.495 13.670 -22.373 1.00 . A A . 10 GLU N 1 1
12 13574 1 1 22 GLU O O 3.835 15.649 -20.948 1.00 . A A . 10 GLU O 1 1
12 13575 1 1 22 GLU OE1 O 9.130 16.208 -18.904 1.00 . A A . 10 GLU OE1 1 1
12 13576 1 1 22 GLU OE2 O 7.439 17.576 -18.760 1.00 . A A . 10 GLU OE2 1 1
12 13577 1 1 23 ASN C C 2.840 14.139 -17.380 1.00 . A A . 11 ASN C 1 1
12 13578 1 1 23 ASN CA C 2.577 14.399 -18.837 1.00 . A A . 11 ASN CA 1 1
12 13579 1 1 23 ASN CB C 1.275 13.699 -19.294 1.00 . A A . 11 ASN CB 1 1
12 13580 1 1 23 ASN CG C 0.028 14.259 -18.615 1.00 . A A . 11 ASN CG 1 1
12 13581 1 1 23 ASN H H 4.069 13.032 -19.320 1.00 . A A . 11 ASN H 1 1
12 13582 1 1 23 ASN HA H 2.503 15.465 -18.997 1.00 . A A . 11 ASN HA 1 1
12 13583 1 1 23 ASN HB2 H 1.161 13.826 -20.360 1.00 . A A . 11 ASN HB2 1 1
12 13584 1 1 23 ASN HB3 H 1.342 12.644 -19.072 1.00 . A A . 11 ASN HB3 1 1
12 13585 1 1 23 ASN HD21 H -0.937 12.537 -18.848 1.00 . A A . 11 ASN HD21 1 1
12 13586 1 1 23 ASN HD22 H -1.817 13.796 -18.079 1.00 . A A . 11 ASN HD22 1 1
12 13587 1 1 23 ASN N N 3.724 13.922 -19.548 1.00 . A A . 11 ASN N 1 1
12 13588 1 1 23 ASN ND2 N -1.002 13.452 -18.501 1.00 . A A . 11 ASN ND2 1 1
12 13589 1 1 23 ASN O O 2.608 13.033 -16.895 1.00 . A A . 11 ASN O 1 1
12 13590 1 1 23 ASN OD1 O -0.014 15.432 -18.232 1.00 . A A . 11 ASN OD1 1 1
12 13591 1 1 24 LEU C C 2.561 14.788 -14.500 1.00 . A A . 12 LEU C 1 1
12 13592 1 1 24 LEU CA C 3.803 15.025 -15.330 1.00 . A A . 12 LEU CA 1 1
12 13593 1 1 24 LEU CB C 4.499 16.303 -14.869 1.00 . A A . 12 LEU CB 1 1
12 13594 1 1 24 LEU CD1 C 6.204 15.329 -13.291 1.00 . A A . 12 LEU CD1 1 1
12 13595 1 1 24 LEU CD2 C 5.345 17.665 -12.934 1.00 . A A . 12 LEU CD2 1 1
12 13596 1 1 24 LEU CG C 5.016 16.274 -13.436 1.00 . A A . 12 LEU CG 1 1
12 13597 1 1 24 LEU H H 3.689 15.937 -17.211 1.00 . A A . 12 LEU H 1 1
12 13598 1 1 24 LEU HA H 4.469 14.193 -15.163 1.00 . A A . 12 LEU HA 1 1
12 13599 1 1 24 LEU HB2 H 5.332 16.489 -15.530 1.00 . A A . 12 LEU HB2 1 1
12 13600 1 1 24 LEU HB3 H 3.801 17.122 -14.961 1.00 . A A . 12 LEU HB3 1 1
12 13601 1 1 24 LEU HD11 H 7.000 15.650 -13.947 1.00 . A A . 12 LEU HD11 1 1
12 13602 1 1 24 LEU HD12 H 5.906 14.325 -13.551 1.00 . A A . 12 LEU HD12 1 1
12 13603 1 1 24 LEU HD13 H 6.553 15.347 -12.269 1.00 . A A . 12 LEU HD13 1 1
12 13604 1 1 24 LEU HD21 H 4.455 18.277 -12.958 1.00 . A A . 12 LEU HD21 1 1
12 13605 1 1 24 LEU HD22 H 6.102 18.106 -13.567 1.00 . A A . 12 LEU HD22 1 1
12 13606 1 1 24 LEU HD23 H 5.715 17.604 -11.921 1.00 . A A . 12 LEU HD23 1 1
12 13607 1 1 24 LEU HG H 4.219 15.866 -12.835 1.00 . A A . 12 LEU HG 1 1
12 13608 1 1 24 LEU N N 3.456 15.113 -16.731 1.00 . A A . 12 LEU N 1 1
12 13609 1 1 24 LEU O O 1.660 15.632 -14.450 1.00 . A A . 12 LEU O 1 1
12 13610 1 1 25 TYR C C 1.522 13.829 -11.696 1.00 . A A . 13 TYR C 1 1
12 13611 1 1 25 TYR CA C 1.380 13.268 -13.084 1.00 . A A . 13 TYR CA 1 1
12 13612 1 1 25 TYR CB C 1.197 11.746 -13.019 1.00 . A A . 13 TYR CB 1 1
12 13613 1 1 25 TYR CD1 C -0.519 11.093 -14.750 1.00 . A A . 13 TYR CD1 1 1
12 13614 1 1 25 TYR CD2 C 1.755 10.521 -15.155 1.00 . A A . 13 TYR CD2 1 1
12 13615 1 1 25 TYR CE1 C -0.884 10.510 -15.946 1.00 . A A . 13 TYR CE1 1 1
12 13616 1 1 25 TYR CE2 C 1.397 9.936 -16.352 1.00 . A A . 13 TYR CE2 1 1
12 13617 1 1 25 TYR CG C 0.807 11.110 -14.334 1.00 . A A . 13 TYR CG 1 1
12 13618 1 1 25 TYR CZ C 0.078 9.932 -16.742 1.00 . A A . 13 TYR CZ 1 1
12 13619 1 1 25 TYR H H 3.237 12.997 -14.007 1.00 . A A . 13 TYR H 1 1
12 13620 1 1 25 TYR HA H 0.497 13.694 -13.534 1.00 . A A . 13 TYR HA 1 1
12 13621 1 1 25 TYR HB2 H 2.128 11.299 -12.702 1.00 . A A . 13 TYR HB2 1 1
12 13622 1 1 25 TYR HB3 H 0.432 11.515 -12.293 1.00 . A A . 13 TYR HB3 1 1
12 13623 1 1 25 TYR HD1 H -1.269 11.548 -14.121 1.00 . A A . 13 TYR HD1 1 1
12 13624 1 1 25 TYR HD2 H 2.789 10.525 -14.845 1.00 . A A . 13 TYR HD2 1 1
12 13625 1 1 25 TYR HE1 H -1.919 10.508 -16.251 1.00 . A A . 13 TYR HE1 1 1
12 13626 1 1 25 TYR HE2 H 2.151 9.480 -16.977 1.00 . A A . 13 TYR HE2 1 1
12 13627 1 1 25 TYR HH H -0.987 9.881 -18.333 1.00 . A A . 13 TYR HH 1 1
12 13628 1 1 25 TYR N N 2.498 13.632 -13.898 1.00 . A A . 13 TYR N 1 1
12 13629 1 1 25 TYR O O 2.636 13.910 -11.137 1.00 . A A . 13 TYR O 1 1
12 13630 1 1 25 TYR OH O -0.279 9.350 -17.945 1.00 . A A . 13 TYR OH 1 1
12 13631 1 1 26 PHE C C -0.450 13.693 -9.082 1.00 . A A . 14 PHE C 1 1
12 13632 1 1 26 PHE CA C 0.353 14.727 -9.823 1.00 . A A . 14 PHE CA 1 1
12 13633 1 1 26 PHE CB C -0.319 16.112 -9.773 1.00 . A A . 14 PHE CB 1 1
12 13634 1 1 26 PHE CD1 C 1.486 17.730 -10.427 1.00 . A A . 14 PHE CD1 1 1
12 13635 1 1 26 PHE CD2 C -0.319 17.382 -11.942 1.00 . A A . 14 PHE CD2 1 1
12 13636 1 1 26 PHE CE1 C 2.059 18.619 -11.313 1.00 . A A . 14 PHE CE1 1 1
12 13637 1 1 26 PHE CE2 C 0.247 18.272 -12.831 1.00 . A A . 14 PHE CE2 1 1
12 13638 1 1 26 PHE CG C 0.294 17.100 -10.730 1.00 . A A . 14 PHE CG 1 1
12 13639 1 1 26 PHE CZ C 1.438 18.888 -12.515 1.00 . A A . 14 PHE CZ 1 1
12 13640 1 1 26 PHE H H -0.409 14.219 -11.683 1.00 . A A . 14 PHE H 1 1
12 13641 1 1 26 PHE HA H 1.355 14.773 -9.425 1.00 . A A . 14 PHE HA 1 1
12 13642 1 1 26 PHE HB2 H -1.370 16.020 -10.004 1.00 . A A . 14 PHE HB2 1 1
12 13643 1 1 26 PHE HB3 H -0.202 16.514 -8.778 1.00 . A A . 14 PHE HB3 1 1
12 13644 1 1 26 PHE HD1 H 1.972 17.518 -9.487 1.00 . A A . 14 PHE HD1 1 1
12 13645 1 1 26 PHE HD2 H -1.253 16.898 -12.189 1.00 . A A . 14 PHE HD2 1 1
12 13646 1 1 26 PHE HE1 H 2.989 19.104 -11.060 1.00 . A A . 14 PHE HE1 1 1
12 13647 1 1 26 PHE HE2 H -0.238 18.481 -13.772 1.00 . A A . 14 PHE HE2 1 1
12 13648 1 1 26 PHE HZ H 1.885 19.582 -13.211 1.00 . A A . 14 PHE HZ 1 1
12 13649 1 1 26 PHE N N 0.424 14.249 -11.162 1.00 . A A . 14 PHE N 1 1
12 13650 1 1 26 PHE O O -1.680 13.682 -9.143 1.00 . A A . 14 PHE O 1 1
12 13651 1 1 27 GLN C C 0.225 11.404 -6.536 1.00 . A A . 15 GLN C 1 1
12 13652 1 1 27 GLN CA C -0.354 11.638 -7.902 1.00 . A A . 15 GLN CA 1 1
12 13653 1 1 27 GLN CB C -0.094 10.442 -8.824 1.00 . A A . 15 GLN CB 1 1
12 13654 1 1 27 GLN CD C -0.504 8.024 -9.388 1.00 . A A . 15 GLN CD 1 1
12 13655 1 1 27 GLN CG C -0.795 9.157 -8.422 1.00 . A A . 15 GLN CG 1 1
12 13656 1 1 27 GLN H H 1.198 12.888 -8.297 1.00 . A A . 15 GLN H 1 1
12 13657 1 1 27 GLN HA H -1.417 11.803 -7.840 1.00 . A A . 15 GLN HA 1 1
12 13658 1 1 27 GLN HB2 H -0.419 10.699 -9.821 1.00 . A A . 15 GLN HB2 1 1
12 13659 1 1 27 GLN HB3 H 0.969 10.254 -8.848 1.00 . A A . 15 GLN HB3 1 1
12 13660 1 1 27 GLN HE21 H -0.753 6.703 -7.952 1.00 . A A . 15 GLN HE21 1 1
12 13661 1 1 27 GLN HE22 H -0.311 6.075 -9.506 1.00 . A A . 15 GLN HE22 1 1
12 13662 1 1 27 GLN HG2 H -0.455 8.869 -7.439 1.00 . A A . 15 GLN HG2 1 1
12 13663 1 1 27 GLN HG3 H -1.860 9.330 -8.401 1.00 . A A . 15 GLN HG3 1 1
12 13664 1 1 27 GLN N N 0.240 12.787 -8.457 1.00 . A A . 15 GLN N 1 1
12 13665 1 1 27 GLN NE2 N -0.536 6.817 -8.904 1.00 . A A . 15 GLN NE2 1 1
12 13666 1 1 27 GLN O O 1.418 11.137 -6.376 1.00 . A A . 15 GLN O 1 1
12 13667 1 1 27 GLN OE1 O -0.271 8.243 -10.573 1.00 . A A . 15 GLN OE1 1 1
12 13668 1 1 28 GLY C C -0.911 12.301 -3.277 1.00 . A A . 16 GLY C 1 1
12 13669 1 1 28 GLY CA C -0.211 11.364 -4.209 1.00 . A A . 16 GLY CA 1 1
12 13670 1 1 28 GLY H H -1.461 11.947 -5.848 1.00 . A A . 16 GLY H 1 1
12 13671 1 1 28 GLY HA2 H -0.463 10.348 -3.944 1.00 . A A . 16 GLY HA2 1 1
12 13672 1 1 28 GLY HA3 H 0.856 11.499 -4.106 1.00 . A A . 16 GLY HA3 1 1
12 13673 1 1 28 GLY N N -0.586 11.603 -5.577 1.00 . A A . 16 GLY N 1 1
12 13674 1 1 28 GLY O O -0.349 12.724 -2.262 1.00 . A A . 16 GLY O 1 1
12 13675 1 1 29 HIS C C -4.352 13.305 -3.259 1.00 . A A . 17 HIS C 1 1
12 13676 1 1 29 HIS CA C -2.919 13.523 -2.864 1.00 . A A . 17 HIS CA 1 1
12 13677 1 1 29 HIS CB C -2.528 14.980 -3.163 1.00 . A A . 17 HIS CB 1 1
12 13678 1 1 29 HIS CD2 C -3.838 15.973 -5.201 1.00 . A A . 17 HIS CD2 1 1
12 13679 1 1 29 HIS CE1 C -2.270 15.951 -6.683 1.00 . A A . 17 HIS CE1 1 1
12 13680 1 1 29 HIS CG C -2.732 15.457 -4.598 1.00 . A A . 17 HIS CG 1 1
12 13681 1 1 29 HIS H H -2.591 12.333 -4.425 1.00 . A A . 17 HIS H 1 1
12 13682 1 1 29 HIS HA H -2.775 13.327 -1.812 1.00 . A A . 17 HIS HA 1 1
12 13683 1 1 29 HIS HB2 H -3.194 15.560 -2.556 1.00 . A A . 17 HIS HB2 1 1
12 13684 1 1 29 HIS HB3 H -1.503 15.152 -2.877 1.00 . A A . 17 HIS HB3 1 1
12 13685 1 1 29 HIS HD1 H -0.817 15.171 -5.442 1.00 . A A . 17 HIS HD1 1 1
12 13686 1 1 29 HIS HD2 H -4.802 16.122 -4.735 1.00 . A A . 17 HIS HD2 1 1
12 13687 1 1 29 HIS HE1 H -1.729 16.063 -7.609 1.00 . A A . 17 HIS HE1 1 1
12 13688 1 1 29 HIS N N -2.128 12.648 -3.624 1.00 . A A . 17 HIS N 1 1
12 13689 1 1 29 HIS ND1 N -1.751 15.456 -5.558 1.00 . A A . 17 HIS ND1 1 1
12 13690 1 1 29 HIS NE2 N -3.539 16.283 -6.520 1.00 . A A . 17 HIS NE2 1 1
12 13691 1 1 29 HIS O O -4.635 12.499 -4.143 1.00 . A A . 17 HIS O 1 1
12 13692 1 1 30 MET C C -6.931 15.486 -3.232 1.00 . A A . 18 MET C 1 1
12 13693 1 1 30 MET CA C -6.597 14.054 -3.026 1.00 . A A . 18 MET CA 1 1
12 13694 1 1 30 MET CB C -7.571 13.462 -1.998 1.00 . A A . 18 MET CB 1 1
12 13695 1 1 30 MET CE C -8.490 9.611 -0.716 1.00 . A A . 18 MET CE 1 1
12 13696 1 1 30 MET CG C -7.511 11.960 -1.822 1.00 . A A . 18 MET CG 1 1
12 13697 1 1 30 MET H H -4.959 14.524 -1.838 1.00 . A A . 18 MET H 1 1
12 13698 1 1 30 MET HA H -6.698 13.534 -3.966 1.00 . A A . 18 MET HA 1 1
12 13699 1 1 30 MET HB2 H -7.371 13.914 -1.038 1.00 . A A . 18 MET HB2 1 1
12 13700 1 1 30 MET HB3 H -8.575 13.727 -2.294 1.00 . A A . 18 MET HB3 1 1
12 13701 1 1 30 MET HE1 H -8.553 9.244 -1.729 1.00 . A A . 18 MET HE1 1 1
12 13702 1 1 30 MET HE2 H -9.227 9.110 -0.104 1.00 . A A . 18 MET HE2 1 1
12 13703 1 1 30 MET HE3 H -7.504 9.419 -0.322 1.00 . A A . 18 MET HE3 1 1
12 13704 1 1 30 MET HG2 H -7.637 11.488 -2.786 1.00 . A A . 18 MET HG2 1 1
12 13705 1 1 30 MET HG3 H -6.551 11.692 -1.410 1.00 . A A . 18 MET HG3 1 1
12 13706 1 1 30 MET N N -5.231 13.998 -2.621 1.00 . A A . 18 MET N 1 1
12 13707 1 1 30 MET O O -6.636 16.313 -2.381 1.00 . A A . 18 MET O 1 1
12 13708 1 1 30 MET SD S -8.810 11.373 -0.710 1.00 . A A . 18 MET SD 1 1
12 13709 1 1 31 ALA C C -9.410 17.210 -4.245 1.00 . A A . 19 ALA C 1 1
12 13710 1 1 31 ALA CA C -7.938 17.131 -4.624 1.00 . A A . 19 ALA CA 1 1
12 13711 1 1 31 ALA CB C -7.712 17.474 -6.089 1.00 . A A . 19 ALA CB 1 1
12 13712 1 1 31 ALA H H -7.616 15.125 -5.050 1.00 . A A . 19 ALA H 1 1
12 13713 1 1 31 ALA HA H -7.352 17.787 -4.002 1.00 . A A . 19 ALA HA 1 1
12 13714 1 1 31 ALA HB1 H -6.658 17.405 -6.316 1.00 . A A . 19 ALA HB1 1 1
12 13715 1 1 31 ALA HB2 H -8.058 18.477 -6.288 1.00 . A A . 19 ALA HB2 1 1
12 13716 1 1 31 ALA HB3 H -8.256 16.776 -6.707 1.00 . A A . 19 ALA HB3 1 1
12 13717 1 1 31 ALA N N -7.491 15.800 -4.355 1.00 . A A . 19 ALA N 1 1
12 13718 1 1 31 ALA O O -10.257 17.633 -5.051 1.00 . A A . 19 ALA O 1 1
12 13719 1 1 32 ALA C C -11.786 15.482 -3.002 1.00 . A A . 20 ALA C 1 1
12 13720 1 1 32 ALA CA C -11.011 16.676 -2.394 1.00 . A A . 20 ALA CA 1 1
12 13721 1 1 32 ALA CB C -11.806 17.983 -2.491 1.00 . A A . 20 ALA CB 1 1
12 13722 1 1 32 ALA H H -8.904 16.620 -2.412 1.00 . A A . 20 ALA H 1 1
12 13723 1 1 32 ALA HA H -10.849 16.449 -1.350 1.00 . A A . 20 ALA HA 1 1
12 13724 1 1 32 ALA HB1 H -12.004 18.206 -3.529 1.00 . A A . 20 ALA HB1 1 1
12 13725 1 1 32 ALA HB2 H -11.234 18.786 -2.051 1.00 . A A . 20 ALA HB2 1 1
12 13726 1 1 32 ALA HB3 H -12.740 17.872 -1.961 1.00 . A A . 20 ALA HB3 1 1
12 13727 1 1 32 ALA N N -9.677 16.809 -2.987 1.00 . A A . 20 ALA N 1 1
12 13728 1 1 32 ALA O O -11.479 15.025 -4.119 1.00 . A A . 20 ALA O 1 1
12 13729 1 1 33 PRO C C -14.627 14.397 -3.729 1.00 . A A . 21 PRO C 1 1
12 13730 1 1 33 PRO CA C -13.576 13.829 -2.780 1.00 . A A . 21 PRO CA 1 1
12 13731 1 1 33 PRO CB C -14.220 13.197 -1.551 1.00 . A A . 21 PRO CB 1 1
12 13732 1 1 33 PRO CD C -13.042 15.181 -0.834 1.00 . A A . 21 PRO CD 1 1
12 13733 1 1 33 PRO CG C -14.186 14.255 -0.502 1.00 . A A . 21 PRO CG 1 1
12 13734 1 1 33 PRO HA H -12.979 13.104 -3.313 1.00 . A A . 21 PRO HA 1 1
12 13735 1 1 33 PRO HB2 H -15.234 12.912 -1.792 1.00 . A A . 21 PRO HB2 1 1
12 13736 1 1 33 PRO HB3 H -13.647 12.344 -1.222 1.00 . A A . 21 PRO HB3 1 1
12 13737 1 1 33 PRO HD2 H -13.345 16.209 -0.711 1.00 . A A . 21 PRO HD2 1 1
12 13738 1 1 33 PRO HD3 H -12.191 14.963 -0.207 1.00 . A A . 21 PRO HD3 1 1
12 13739 1 1 33 PRO HG2 H -15.124 14.792 -0.498 1.00 . A A . 21 PRO HG2 1 1
12 13740 1 1 33 PRO HG3 H -14.007 13.801 0.460 1.00 . A A . 21 PRO HG3 1 1
12 13741 1 1 33 PRO N N -12.739 14.889 -2.252 1.00 . A A . 21 PRO N 1 1
12 13742 1 1 33 PRO O O -15.746 14.763 -3.325 1.00 . A A . 21 PRO O 1 1
12 13743 1 1 34 ALA C C -16.129 14.175 -6.436 1.00 . A A . 22 ALA C 1 1
12 13744 1 1 34 ALA CA C -15.018 15.108 -6.013 1.00 . A A . 22 ALA CA 1 1
12 13745 1 1 34 ALA CB C -14.135 15.413 -7.187 1.00 . A A . 22 ALA CB 1 1
12 13746 1 1 34 ALA H H -13.300 14.270 -5.167 1.00 . A A . 22 ALA H 1 1
12 13747 1 1 34 ALA HA H -15.439 16.038 -5.664 1.00 . A A . 22 ALA HA 1 1
12 13748 1 1 34 ALA HB1 H -13.346 16.083 -6.877 1.00 . A A . 22 ALA HB1 1 1
12 13749 1 1 34 ALA HB2 H -14.718 15.878 -7.968 1.00 . A A . 22 ALA HB2 1 1
12 13750 1 1 34 ALA HB3 H -13.698 14.497 -7.557 1.00 . A A . 22 ALA HB3 1 1
12 13751 1 1 34 ALA N N -14.219 14.541 -4.957 1.00 . A A . 22 ALA N 1 1
12 13752 1 1 34 ALA O O -16.018 12.949 -6.289 1.00 . A A . 22 ALA O 1 1
12 13753 1 1 35 ARG C C -18.502 14.182 -8.903 1.00 . A A . 23 ARG C 1 1
12 13754 1 1 35 ARG CA C -18.333 13.962 -7.402 1.00 . A A . 23 ARG CA 1 1
12 13755 1 1 35 ARG CB C -19.622 14.313 -6.647 1.00 . A A . 23 ARG CB 1 1
12 13756 1 1 35 ARG CD C -20.802 14.375 -4.417 1.00 . A A . 23 ARG CD 1 1
12 13757 1 1 35 ARG CG C -19.476 14.234 -5.132 1.00 . A A . 23 ARG CG 1 1
12 13758 1 1 35 ARG CZ C -22.898 13.054 -4.127 1.00 . A A . 23 ARG CZ 1 1
12 13759 1 1 35 ARG H H -17.246 15.729 -6.961 1.00 . A A . 23 ARG H 1 1
12 13760 1 1 35 ARG HA H -18.089 12.923 -7.237 1.00 . A A . 23 ARG HA 1 1
12 13761 1 1 35 ARG HB2 H -19.914 15.319 -6.907 1.00 . A A . 23 ARG HB2 1 1
12 13762 1 1 35 ARG HB3 H -20.403 13.629 -6.947 1.00 . A A . 23 ARG HB3 1 1
12 13763 1 1 35 ARG HD2 H -20.619 14.540 -3.365 1.00 . A A . 23 ARG HD2 1 1
12 13764 1 1 35 ARG HD3 H -21.326 15.226 -4.824 1.00 . A A . 23 ARG HD3 1 1
12 13765 1 1 35 ARG HE H -21.189 12.422 -5.015 1.00 . A A . 23 ARG HE 1 1
12 13766 1 1 35 ARG HG2 H -19.047 13.276 -4.875 1.00 . A A . 23 ARG HG2 1 1
12 13767 1 1 35 ARG HG3 H -18.812 15.023 -4.811 1.00 . A A . 23 ARG HG3 1 1
12 13768 1 1 35 ARG HH11 H -23.103 15.012 -3.566 1.00 . A A . 23 ARG HH11 1 1
12 13769 1 1 35 ARG HH12 H -24.481 14.059 -3.291 1.00 . A A . 23 ARG HH12 1 1
12 13770 1 1 35 ARG HH21 H -23.056 11.057 -4.569 1.00 . A A . 23 ARG HH21 1 1
12 13771 1 1 35 ARG HH22 H -24.452 11.721 -3.869 1.00 . A A . 23 ARG HH22 1 1
12 13772 1 1 35 ARG N N -17.210 14.749 -6.921 1.00 . A A . 23 ARG N 1 1
12 13773 1 1 35 ARG NE N -21.644 13.179 -4.577 1.00 . A A . 23 ARG NE 1 1
12 13774 1 1 35 ARG NH1 N -23.535 14.107 -3.625 1.00 . A A . 23 ARG NH1 1 1
12 13775 1 1 35 ARG NH2 N -23.513 11.870 -4.193 1.00 . A A . 23 ARG NH2 1 1
12 13776 1 1 35 ARG O O -19.376 13.591 -9.549 1.00 . A A . 23 ARG O 1 1
12 13777 1 1 36 PHE C C -16.213 15.387 -11.329 1.00 . A A . 24 PHE C 1 1
12 13778 1 1 36 PHE CA C -17.647 15.322 -10.863 1.00 . A A . 24 PHE CA 1 1
12 13779 1 1 36 PHE CB C -18.343 16.661 -11.198 1.00 . A A . 24 PHE CB 1 1
12 13780 1 1 36 PHE CD1 C -20.323 17.023 -9.691 1.00 . A A . 24 PHE CD1 1 1
12 13781 1 1 36 PHE CD2 C -20.721 16.424 -11.959 1.00 . A A . 24 PHE CD2 1 1
12 13782 1 1 36 PHE CE1 C -21.676 17.066 -9.459 1.00 . A A . 24 PHE CE1 1 1
12 13783 1 1 36 PHE CE2 C -22.080 16.469 -11.734 1.00 . A A . 24 PHE CE2 1 1
12 13784 1 1 36 PHE CG C -19.826 16.700 -10.941 1.00 . A A . 24 PHE CG 1 1
12 13785 1 1 36 PHE CZ C -22.555 16.790 -10.481 1.00 . A A . 24 PHE CZ 1 1
12 13786 1 1 36 PHE H H -16.980 15.503 -8.919 1.00 . A A . 24 PHE H 1 1
12 13787 1 1 36 PHE HA H -18.155 14.519 -11.378 1.00 . A A . 24 PHE HA 1 1
12 13788 1 1 36 PHE HB2 H -17.892 17.443 -10.606 1.00 . A A . 24 PHE HB2 1 1
12 13789 1 1 36 PHE HB3 H -18.181 16.871 -12.248 1.00 . A A . 24 PHE HB3 1 1
12 13790 1 1 36 PHE HD1 H -19.635 17.236 -8.887 1.00 . A A . 24 PHE HD1 1 1
12 13791 1 1 36 PHE HD2 H -20.346 16.169 -12.939 1.00 . A A . 24 PHE HD2 1 1
12 13792 1 1 36 PHE HE1 H -22.052 17.319 -8.479 1.00 . A A . 24 PHE HE1 1 1
12 13793 1 1 36 PHE HE2 H -22.770 16.251 -12.536 1.00 . A A . 24 PHE HE2 1 1
12 13794 1 1 36 PHE HZ H -23.617 16.829 -10.298 1.00 . A A . 24 PHE HZ 1 1
12 13795 1 1 36 PHE N N -17.663 15.038 -9.451 1.00 . A A . 24 PHE N 1 1
12 13796 1 1 36 PHE O O -15.302 15.483 -10.520 1.00 . A A . 24 PHE O 1 1
12 13797 1 1 37 CYS C C -14.852 16.447 -14.327 1.00 . A A . 25 CYS C 1 1
12 13798 1 1 37 CYS CA C -14.747 15.443 -13.207 1.00 . A A . 25 CYS CA 1 1
12 13799 1 1 37 CYS CB C -14.260 14.117 -13.769 1.00 . A A . 25 CYS CB 1 1
12 13800 1 1 37 CYS H H -16.772 15.047 -13.184 1.00 . A A . 25 CYS H 1 1
12 13801 1 1 37 CYS HA H -14.046 15.792 -12.462 1.00 . A A . 25 CYS HA 1 1
12 13802 1 1 37 CYS HB2 H -15.034 13.713 -14.406 1.00 . A A . 25 CYS HB2 1 1
12 13803 1 1 37 CYS HB3 H -13.372 14.310 -14.351 1.00 . A A . 25 CYS HB3 1 1
12 13804 1 1 37 CYS N N -16.024 15.286 -12.598 1.00 . A A . 25 CYS N 1 1
12 13805 1 1 37 CYS O O -15.876 16.505 -15.017 1.00 . A A . 25 CYS O 1 1
12 13806 1 1 37 CYS SG S -13.874 12.854 -12.529 1.00 . A A . 25 CYS SG 1 1
12 13807 1 1 38 VAL C C -12.795 17.693 -16.610 1.00 . A A . 26 VAL C 1 1
12 13808 1 1 38 VAL CA C -13.759 18.197 -15.558 1.00 . A A . 26 VAL CA 1 1
12 13809 1 1 38 VAL CB C -13.348 19.625 -15.091 1.00 . A A . 26 VAL CB 1 1
12 13810 1 1 38 VAL CG1 C -14.533 20.363 -14.523 1.00 . A A . 26 VAL CG1 1 1
12 13811 1 1 38 VAL CG2 C -12.253 19.574 -14.041 1.00 . A A . 26 VAL CG2 1 1
12 13812 1 1 38 VAL H H -13.094 17.206 -13.838 1.00 . A A . 26 VAL H 1 1
12 13813 1 1 38 VAL HA H -14.743 18.249 -16.003 1.00 . A A . 26 VAL HA 1 1
12 13814 1 1 38 VAL HB H -12.957 20.147 -15.951 1.00 . A A . 26 VAL HB 1 1
12 13815 1 1 38 VAL HG11 H -14.939 19.809 -13.689 1.00 . A A . 26 VAL HG11 1 1
12 13816 1 1 38 VAL HG12 H -15.290 20.475 -15.286 1.00 . A A . 26 VAL HG12 1 1
12 13817 1 1 38 VAL HG13 H -14.218 21.338 -14.184 1.00 . A A . 26 VAL HG13 1 1
12 13818 1 1 38 VAL HG21 H -11.982 20.580 -13.755 1.00 . A A . 26 VAL HG21 1 1
12 13819 1 1 38 VAL HG22 H -11.397 19.065 -14.457 1.00 . A A . 26 VAL HG22 1 1
12 13820 1 1 38 VAL HG23 H -12.605 19.032 -13.176 1.00 . A A . 26 VAL HG23 1 1
12 13821 1 1 38 VAL N N -13.842 17.251 -14.477 1.00 . A A . 26 VAL N 1 1
12 13822 1 1 38 VAL O O -11.637 17.417 -16.312 1.00 . A A . 26 VAL O 1 1
12 13823 1 1 39 TYR C C -12.003 18.225 -19.757 1.00 . A A . 27 TYR C 1 1
12 13824 1 1 39 TYR CA C -12.445 17.067 -18.910 1.00 . A A . 27 TYR CA 1 1
12 13825 1 1 39 TYR CB C -13.134 16.011 -19.776 1.00 . A A . 27 TYR CB 1 1
12 13826 1 1 39 TYR CD1 C -14.180 14.442 -18.084 1.00 . A A . 27 TYR CD1 1 1
12 13827 1 1 39 TYR CD2 C -12.504 13.583 -19.535 1.00 . A A . 27 TYR CD2 1 1
12 13828 1 1 39 TYR CE1 C -14.301 13.201 -17.490 1.00 . A A . 27 TYR CE1 1 1
12 13829 1 1 39 TYR CE2 C -12.624 12.343 -18.948 1.00 . A A . 27 TYR CE2 1 1
12 13830 1 1 39 TYR CG C -13.279 14.655 -19.117 1.00 . A A . 27 TYR CG 1 1
12 13831 1 1 39 TYR CZ C -13.525 12.157 -17.926 1.00 . A A . 27 TYR CZ 1 1
12 13832 1 1 39 TYR H H -14.233 17.719 -17.981 1.00 . A A . 27 TYR H 1 1
12 13833 1 1 39 TYR HA H -11.559 16.630 -18.472 1.00 . A A . 27 TYR HA 1 1
12 13834 1 1 39 TYR HB2 H -14.118 16.355 -20.057 1.00 . A A . 27 TYR HB2 1 1
12 13835 1 1 39 TYR HB3 H -12.529 15.883 -20.663 1.00 . A A . 27 TYR HB3 1 1
12 13836 1 1 39 TYR HD1 H -14.792 15.264 -17.742 1.00 . A A . 27 TYR HD1 1 1
12 13837 1 1 39 TYR HD2 H -11.797 13.730 -20.337 1.00 . A A . 27 TYR HD2 1 1
12 13838 1 1 39 TYR HE1 H -15.010 13.053 -16.688 1.00 . A A . 27 TYR HE1 1 1
12 13839 1 1 39 TYR HE2 H -12.009 11.524 -19.289 1.00 . A A . 27 TYR HE2 1 1
12 13840 1 1 39 TYR HH H -14.580 10.686 -17.275 1.00 . A A . 27 TYR HH 1 1
12 13841 1 1 39 TYR N N -13.284 17.522 -17.815 1.00 . A A . 27 TYR N 1 1
12 13842 1 1 39 TYR O O -12.773 19.166 -19.994 1.00 . A A . 27 TYR O 1 1
12 13843 1 1 39 TYR OH O -13.651 10.920 -17.339 1.00 . A A . 27 TYR OH 1 1
12 13844 1 1 40 TYR C C -9.594 18.641 -22.249 1.00 . A A . 28 TYR C 1 1
12 13845 1 1 40 TYR CA C -10.199 19.208 -20.993 1.00 . A A . 28 TYR CA 1 1
12 13846 1 1 40 TYR CB C -9.073 19.921 -20.243 1.00 . A A . 28 TYR CB 1 1
12 13847 1 1 40 TYR CD1 C -9.489 19.832 -17.773 1.00 . A A . 28 TYR CD1 1 1
12 13848 1 1 40 TYR CD2 C -9.700 21.930 -18.866 1.00 . A A . 28 TYR CD2 1 1
12 13849 1 1 40 TYR CE1 C -9.780 20.422 -16.578 1.00 . A A . 28 TYR CE1 1 1
12 13850 1 1 40 TYR CE2 C -10.002 22.529 -17.661 1.00 . A A . 28 TYR CE2 1 1
12 13851 1 1 40 TYR CG C -9.442 20.570 -18.939 1.00 . A A . 28 TYR CG 1 1
12 13852 1 1 40 TYR CZ C -10.036 21.763 -16.521 1.00 . A A . 28 TYR CZ 1 1
12 13853 1 1 40 TYR H H -10.241 17.374 -19.981 1.00 . A A . 28 TYR H 1 1
12 13854 1 1 40 TYR HA H -10.956 19.937 -21.239 1.00 . A A . 28 TYR HA 1 1
12 13855 1 1 40 TYR HB2 H -8.292 19.205 -20.027 1.00 . A A . 28 TYR HB2 1 1
12 13856 1 1 40 TYR HB3 H -8.689 20.689 -20.899 1.00 . A A . 28 TYR HB3 1 1
12 13857 1 1 40 TYR HD1 H -9.291 18.772 -17.817 1.00 . A A . 28 TYR HD1 1 1
12 13858 1 1 40 TYR HD2 H -9.672 22.522 -19.768 1.00 . A A . 28 TYR HD2 1 1
12 13859 1 1 40 TYR HE1 H -9.816 19.830 -15.677 1.00 . A A . 28 TYR HE1 1 1
12 13860 1 1 40 TYR HE2 H -10.202 23.590 -17.617 1.00 . A A . 28 TYR HE2 1 1
12 13861 1 1 40 TYR HH H -9.627 21.955 -14.719 1.00 . A A . 28 TYR HH 1 1
12 13862 1 1 40 TYR N N -10.783 18.167 -20.199 1.00 . A A . 28 TYR N 1 1
12 13863 1 1 40 TYR O O -9.081 17.511 -22.253 1.00 . A A . 28 TYR O 1 1
12 13864 1 1 40 TYR OH O -10.304 22.342 -15.307 1.00 . A A . 28 TYR OH 1 1
12 13865 1 1 41 ASP C C -7.611 19.719 -24.382 1.00 . A A . 29 ASP C 1 1
12 13866 1 1 41 ASP CA C -9.002 19.160 -24.543 1.00 . A A . 29 ASP CA 1 1
12 13867 1 1 41 ASP CB C -9.721 19.904 -25.681 1.00 . A A . 29 ASP CB 1 1
12 13868 1 1 41 ASP CG C -9.144 19.657 -27.070 1.00 . A A . 29 ASP CG 1 1
12 13869 1 1 41 ASP H H -10.197 20.248 -23.202 1.00 . A A . 29 ASP H 1 1
12 13870 1 1 41 ASP HA H -8.976 18.098 -24.733 1.00 . A A . 29 ASP HA 1 1
12 13871 1 1 41 ASP HB2 H -10.754 19.594 -25.702 1.00 . A A . 29 ASP HB2 1 1
12 13872 1 1 41 ASP HB3 H -9.658 20.962 -25.475 1.00 . A A . 29 ASP HB3 1 1
12 13873 1 1 41 ASP N N -9.667 19.425 -23.288 1.00 . A A . 29 ASP N 1 1
12 13874 1 1 41 ASP O O -7.424 20.953 -24.349 1.00 . A A . 29 ASP O 1 1
12 13875 1 1 41 ASP OD1 O -7.952 19.906 -27.298 1.00 . A A . 29 ASP OD1 1 1
12 13876 1 1 41 ASP OD2 O -9.910 19.293 -27.978 1.00 . A A . 29 ASP OD2 1 1
12 13877 1 1 42 GLY C C -4.977 19.047 -22.510 1.00 . A A . 30 GLY C 1 1
12 13878 1 1 42 GLY CA C -5.328 19.272 -23.950 1.00 . A A . 30 GLY CA 1 1
12 13879 1 1 42 GLY H H -6.855 17.893 -24.174 1.00 . A A . 30 GLY H 1 1
12 13880 1 1 42 GLY HA2 H -4.675 18.663 -24.557 1.00 . A A . 30 GLY HA2 1 1
12 13881 1 1 42 GLY HA3 H -5.176 20.315 -24.180 1.00 . A A . 30 GLY HA3 1 1
12 13882 1 1 42 GLY N N -6.670 18.859 -24.190 1.00 . A A . 30 GLY N 1 1
12 13883 1 1 42 GLY O O -5.810 19.237 -21.619 1.00 . A A . 30 GLY O 1 1
12 13884 1 1 43 HIS C C -2.397 19.401 -20.376 1.00 . A A . 31 HIS C 1 1
12 13885 1 1 43 HIS CA C -3.342 18.340 -20.914 1.00 . A A . 31 HIS CA 1 1
12 13886 1 1 43 HIS CB C -2.704 16.930 -20.830 1.00 . A A . 31 HIS CB 1 1
12 13887 1 1 43 HIS CD2 C -1.110 16.680 -22.856 1.00 . A A . 31 HIS CD2 1 1
12 13888 1 1 43 HIS CE1 C 0.770 16.529 -21.797 1.00 . A A . 31 HIS CE1 1 1
12 13889 1 1 43 HIS CG C -1.388 16.772 -21.540 1.00 . A A . 31 HIS CG 1 1
12 13890 1 1 43 HIS H H -3.151 18.629 -23.037 1.00 . A A . 31 HIS H 1 1
12 13891 1 1 43 HIS HA H -4.234 18.354 -20.306 1.00 . A A . 31 HIS HA 1 1
12 13892 1 1 43 HIS HB2 H -2.531 16.692 -19.790 1.00 . A A . 31 HIS HB2 1 1
12 13893 1 1 43 HIS HB3 H -3.400 16.218 -21.255 1.00 . A A . 31 HIS HB3 1 1
12 13894 1 1 43 HIS HD1 H -0.049 16.705 -19.914 1.00 . A A . 31 HIS HD1 1 1
12 13895 1 1 43 HIS HD2 H -1.835 16.740 -23.652 1.00 . A A . 31 HIS HD2 1 1
12 13896 1 1 43 HIS HE1 H 1.820 16.427 -21.567 1.00 . A A . 31 HIS HE1 1 1
12 13897 1 1 43 HIS N N -3.765 18.664 -22.271 1.00 . A A . 31 HIS N 1 1
12 13898 1 1 43 HIS ND1 N -0.183 16.674 -20.889 1.00 . A A . 31 HIS ND1 1 1
12 13899 1 1 43 HIS NE2 N 0.265 16.523 -23.022 1.00 . A A . 31 HIS NE2 1 1
12 13900 1 1 43 HIS O O -1.831 19.270 -19.282 1.00 . A A . 31 HIS O 1 1
12 13901 1 1 44 LEU C C -2.234 22.545 -20.023 1.00 . A A . 32 LEU C 1 1
12 13902 1 1 44 LEU CA C -1.380 21.518 -20.750 1.00 . A A . 32 LEU CA 1 1
12 13903 1 1 44 LEU CB C -0.730 22.140 -21.982 1.00 . A A . 32 LEU CB 1 1
12 13904 1 1 44 LEU CD1 C 1.619 22.408 -21.147 1.00 . A A . 32 LEU CD1 1 1
12 13905 1 1 44 LEU CD2 C 0.751 23.897 -22.950 1.00 . A A . 32 LEU CD2 1 1
12 13906 1 1 44 LEU CG C 0.396 23.127 -21.705 1.00 . A A . 32 LEU CG 1 1
12 13907 1 1 44 LEU H H -2.749 20.517 -21.966 1.00 . A A . 32 LEU H 1 1
12 13908 1 1 44 LEU HA H -0.621 21.125 -20.090 1.00 . A A . 32 LEU HA 1 1
12 13909 1 1 44 LEU HB2 H -0.340 21.342 -22.597 1.00 . A A . 32 LEU HB2 1 1
12 13910 1 1 44 LEU HB3 H -1.498 22.656 -22.540 1.00 . A A . 32 LEU HB3 1 1
12 13911 1 1 44 LEU HD11 H 2.398 23.128 -20.945 1.00 . A A . 32 LEU HD11 1 1
12 13912 1 1 44 LEU HD12 H 1.971 21.696 -21.879 1.00 . A A . 32 LEU HD12 1 1
12 13913 1 1 44 LEU HD13 H 1.366 21.879 -20.242 1.00 . A A . 32 LEU HD13 1 1
12 13914 1 1 44 LEU HD21 H 1.042 23.203 -23.724 1.00 . A A . 32 LEU HD21 1 1
12 13915 1 1 44 LEU HD22 H 1.572 24.563 -22.733 1.00 . A A . 32 LEU HD22 1 1
12 13916 1 1 44 LEU HD23 H -0.107 24.466 -23.276 1.00 . A A . 32 LEU HD23 1 1
12 13917 1 1 44 LEU HG H 0.039 23.822 -20.961 1.00 . A A . 32 LEU HG 1 1
12 13918 1 1 44 LEU N N -2.238 20.449 -21.134 1.00 . A A . 32 LEU N 1 1
12 13919 1 1 44 LEU O O -3.180 23.056 -20.606 1.00 . A A . 32 LEU O 1 1
12 13920 1 1 45 PRO C C -3.235 25.026 -18.512 1.00 . A A . 33 PRO C 1 1
12 13921 1 1 45 PRO CA C -2.719 23.726 -17.868 1.00 . A A . 33 PRO CA 1 1
12 13922 1 1 45 PRO CB C -1.798 24.037 -16.678 1.00 . A A . 33 PRO CB 1 1
12 13923 1 1 45 PRO CD C -0.692 22.400 -18.057 1.00 . A A . 33 PRO CD 1 1
12 13924 1 1 45 PRO CG C -0.470 23.442 -17.005 1.00 . A A . 33 PRO CG 1 1
12 13925 1 1 45 PRO HA H -3.577 23.179 -17.510 1.00 . A A . 33 PRO HA 1 1
12 13926 1 1 45 PRO HB2 H -1.726 25.107 -16.554 1.00 . A A . 33 PRO HB2 1 1
12 13927 1 1 45 PRO HB3 H -2.185 23.582 -15.778 1.00 . A A . 33 PRO HB3 1 1
12 13928 1 1 45 PRO HD2 H 0.154 22.392 -18.727 1.00 . A A . 33 PRO HD2 1 1
12 13929 1 1 45 PRO HD3 H -0.845 21.425 -17.618 1.00 . A A . 33 PRO HD3 1 1
12 13930 1 1 45 PRO HG2 H 0.190 24.213 -17.375 1.00 . A A . 33 PRO HG2 1 1
12 13931 1 1 45 PRO HG3 H -0.044 22.978 -16.127 1.00 . A A . 33 PRO HG3 1 1
12 13932 1 1 45 PRO N N -1.899 22.864 -18.754 1.00 . A A . 33 PRO N 1 1
12 13933 1 1 45 PRO O O -4.370 25.430 -18.279 1.00 . A A . 33 PRO O 1 1
12 13934 1 1 46 ALA C C -3.671 26.656 -21.222 1.00 . A A . 34 ALA C 1 1
12 13935 1 1 46 ALA CA C -2.850 26.888 -19.952 1.00 . A A . 34 ALA CA 1 1
12 13936 1 1 46 ALA CB C -1.655 27.760 -20.244 1.00 . A A . 34 ALA CB 1 1
12 13937 1 1 46 ALA H H -1.554 25.265 -19.519 1.00 . A A . 34 ALA H 1 1
12 13938 1 1 46 ALA HA H -3.472 27.405 -19.236 1.00 . A A . 34 ALA HA 1 1
12 13939 1 1 46 ALA HB1 H -1.096 27.922 -19.335 1.00 . A A . 34 ALA HB1 1 1
12 13940 1 1 46 ALA HB2 H -1.980 28.708 -20.646 1.00 . A A . 34 ALA HB2 1 1
12 13941 1 1 46 ALA HB3 H -1.028 27.255 -20.962 1.00 . A A . 34 ALA HB3 1 1
12 13942 1 1 46 ALA N N -2.435 25.650 -19.335 1.00 . A A . 34 ALA N 1 1
12 13943 1 1 46 ALA O O -4.795 27.125 -21.333 1.00 . A A . 34 ALA O 1 1
12 13944 1 1 47 THR C C -4.905 24.674 -23.456 1.00 . A A . 35 THR C 1 1
12 13945 1 1 47 THR CA C -3.745 25.714 -23.449 1.00 . A A . 35 THR CA 1 1
12 13946 1 1 47 THR CB C -2.632 25.303 -24.431 1.00 . A A . 35 THR CB 1 1
12 13947 1 1 47 THR CG2 C -3.051 25.526 -25.879 1.00 . A A . 35 THR CG2 1 1
12 13948 1 1 47 THR H H -2.314 25.393 -21.953 1.00 . A A . 35 THR H 1 1
12 13949 1 1 47 THR HA H -4.129 26.673 -23.760 1.00 . A A . 35 THR HA 1 1
12 13950 1 1 47 THR HB H -2.380 24.266 -24.272 1.00 . A A . 35 THR HB 1 1
12 13951 1 1 47 THR HG1 H -1.753 27.042 -24.359 1.00 . A A . 35 THR HG1 1 1
12 13952 1 1 47 THR HG21 H -2.247 25.224 -26.534 1.00 . A A . 35 THR HG21 1 1
12 13953 1 1 47 THR HG22 H -3.269 26.573 -26.034 1.00 . A A . 35 THR HG22 1 1
12 13954 1 1 47 THR HG23 H -3.930 24.937 -26.092 1.00 . A A . 35 THR HG23 1 1
12 13955 1 1 47 THR N N -3.146 25.877 -22.132 1.00 . A A . 35 THR N 1 1
12 13956 1 1 47 THR O O -5.492 24.380 -24.501 1.00 . A A . 35 THR O 1 1
12 13957 1 1 47 THR OG1 O -1.489 26.132 -24.166 1.00 . A A . 35 THR OG1 1 1
12 13958 1 1 48 ARG C C -7.679 23.863 -22.348 1.00 . A A . 36 ARG C 1 1
12 13959 1 1 48 ARG CA C -6.309 23.178 -22.202 1.00 . A A . 36 ARG CA 1 1
12 13960 1 1 48 ARG CB C -6.205 22.434 -20.871 1.00 . A A . 36 ARG CB 1 1
12 13961 1 1 48 ARG CD C -6.238 22.592 -18.369 1.00 . A A . 36 ARG CD 1 1
12 13962 1 1 48 ARG CG C -6.421 23.326 -19.669 1.00 . A A . 36 ARG CG 1 1
12 13963 1 1 48 ARG CZ C -6.514 23.100 -15.952 1.00 . A A . 36 ARG CZ 1 1
12 13964 1 1 48 ARG H H -4.789 24.446 -21.486 1.00 . A A . 36 ARG H 1 1
12 13965 1 1 48 ARG HA H -6.184 22.474 -23.012 1.00 . A A . 36 ARG HA 1 1
12 13966 1 1 48 ARG HB2 H -6.903 21.612 -20.851 1.00 . A A . 36 ARG HB2 1 1
12 13967 1 1 48 ARG HB3 H -5.207 22.026 -20.802 1.00 . A A . 36 ARG HB3 1 1
12 13968 1 1 48 ARG HD2 H -6.916 21.752 -18.348 1.00 . A A . 36 ARG HD2 1 1
12 13969 1 1 48 ARG HD3 H -5.220 22.239 -18.297 1.00 . A A . 36 ARG HD3 1 1
12 13970 1 1 48 ARG HE H -6.799 24.378 -17.520 1.00 . A A . 36 ARG HE 1 1
12 13971 1 1 48 ARG HG2 H -5.711 24.138 -19.707 1.00 . A A . 36 ARG HG2 1 1
12 13972 1 1 48 ARG HG3 H -7.425 23.724 -19.714 1.00 . A A . 36 ARG HG3 1 1
12 13973 1 1 48 ARG HH11 H -5.589 21.305 -16.285 1.00 . A A . 36 ARG HH11 1 1
12 13974 1 1 48 ARG HH12 H -6.006 21.590 -14.658 1.00 . A A . 36 ARG HH12 1 1
12 13975 1 1 48 ARG HH21 H -7.338 24.839 -15.227 1.00 . A A . 36 ARG HH21 1 1
12 13976 1 1 48 ARG HH22 H -6.960 23.671 -14.040 1.00 . A A . 36 ARG HH22 1 1
12 13977 1 1 48 ARG N N -5.249 24.159 -22.303 1.00 . A A . 36 ARG N 1 1
12 13978 1 1 48 ARG NE N -6.526 23.471 -17.238 1.00 . A A . 36 ARG NE 1 1
12 13979 1 1 48 ARG NH1 N -5.991 21.928 -15.607 1.00 . A A . 36 ARG NH1 1 1
12 13980 1 1 48 ARG NH2 N -6.968 23.930 -15.010 1.00 . A A . 36 ARG NH2 1 1
12 13981 1 1 48 ARG O O -7.875 25.004 -21.901 1.00 . A A . 36 ARG O 1 1
12 13982 1 1 49 VAL C C -10.924 22.907 -22.407 1.00 . A A . 37 VAL C 1 1
12 13983 1 1 49 VAL CA C -9.932 23.738 -23.204 1.00 . A A . 37 VAL CA 1 1
12 13984 1 1 49 VAL CB C -10.340 23.708 -24.711 1.00 . A A . 37 VAL CB 1 1
12 13985 1 1 49 VAL CG1 C -11.704 24.351 -24.933 1.00 . A A . 37 VAL CG1 1 1
12 13986 1 1 49 VAL CG2 C -9.280 24.376 -25.582 1.00 . A A . 37 VAL CG2 1 1
12 13987 1 1 49 VAL H H -8.362 22.321 -23.379 1.00 . A A . 37 VAL H 1 1
12 13988 1 1 49 VAL HA H -9.949 24.757 -22.850 1.00 . A A . 37 VAL HA 1 1
12 13989 1 1 49 VAL HB H -10.422 22.674 -25.005 1.00 . A A . 37 VAL HB 1 1
12 13990 1 1 49 VAL HG11 H -12.446 23.829 -24.346 1.00 . A A . 37 VAL HG11 1 1
12 13991 1 1 49 VAL HG12 H -11.964 24.290 -25.980 1.00 . A A . 37 VAL HG12 1 1
12 13992 1 1 49 VAL HG13 H -11.669 25.388 -24.631 1.00 . A A . 37 VAL HG13 1 1
12 13993 1 1 49 VAL HG21 H -9.584 24.323 -26.616 1.00 . A A . 37 VAL HG21 1 1
12 13994 1 1 49 VAL HG22 H -8.335 23.867 -25.455 1.00 . A A . 37 VAL HG22 1 1
12 13995 1 1 49 VAL HG23 H -9.172 25.410 -25.293 1.00 . A A . 37 VAL HG23 1 1
12 13996 1 1 49 VAL N N -8.592 23.202 -23.004 1.00 . A A . 37 VAL N 1 1
12 13997 1 1 49 VAL O O -11.025 21.711 -22.625 1.00 . A A . 37 VAL O 1 1
12 13998 1 1 50 LEU C C -13.754 22.350 -21.542 1.00 . A A . 38 LEU C 1 1
12 13999 1 1 50 LEU CA C -12.607 22.822 -20.651 1.00 . A A . 38 LEU CA 1 1
12 14000 1 1 50 LEU CB C -13.091 23.738 -19.485 1.00 . A A . 38 LEU CB 1 1
12 14001 1 1 50 LEU CD1 C -15.475 22.981 -18.905 1.00 . A A . 38 LEU CD1 1 1
12 14002 1 1 50 LEU CD2 C -13.531 21.821 -17.884 1.00 . A A . 38 LEU CD2 1 1
12 14003 1 1 50 LEU CG C -14.052 23.146 -18.404 1.00 . A A . 38 LEU CG 1 1
12 14004 1 1 50 LEU H H -11.479 24.487 -21.330 1.00 . A A . 38 LEU H 1 1
12 14005 1 1 50 LEU HA H -12.118 21.948 -20.243 1.00 . A A . 38 LEU HA 1 1
12 14006 1 1 50 LEU HB2 H -12.211 24.095 -18.969 1.00 . A A . 38 LEU HB2 1 1
12 14007 1 1 50 LEU HB3 H -13.576 24.595 -19.928 1.00 . A A . 38 LEU HB3 1 1
12 14008 1 1 50 LEU HD11 H -16.090 22.566 -18.121 1.00 . A A . 38 LEU HD11 1 1
12 14009 1 1 50 LEU HD12 H -15.482 22.319 -19.758 1.00 . A A . 38 LEU HD12 1 1
12 14010 1 1 50 LEU HD13 H -15.863 23.947 -19.197 1.00 . A A . 38 LEU HD13 1 1
12 14011 1 1 50 LEU HD21 H -13.467 21.112 -18.696 1.00 . A A . 38 LEU HD21 1 1
12 14012 1 1 50 LEU HD22 H -14.210 21.448 -17.131 1.00 . A A . 38 LEU HD22 1 1
12 14013 1 1 50 LEU HD23 H -12.552 21.963 -17.449 1.00 . A A . 38 LEU HD23 1 1
12 14014 1 1 50 LEU HG H -14.088 23.832 -17.570 1.00 . A A . 38 LEU HG 1 1
12 14015 1 1 50 LEU N N -11.621 23.527 -21.469 1.00 . A A . 38 LEU N 1 1
12 14016 1 1 50 LEU O O -14.398 23.151 -22.217 1.00 . A A . 38 LEU O 1 1
12 14017 1 1 51 LEU C C -16.311 20.337 -21.659 1.00 . A A . 39 LEU C 1 1
12 14018 1 1 51 LEU CA C -14.986 20.472 -22.380 1.00 . A A . 39 LEU CA 1 1
12 14019 1 1 51 LEU CB C -14.513 19.112 -22.882 1.00 . A A . 39 LEU CB 1 1
12 14020 1 1 51 LEU CD1 C -12.820 17.724 -24.063 1.00 . A A . 39 LEU CD1 1 1
12 14021 1 1 51 LEU CD2 C -13.606 19.852 -25.094 1.00 . A A . 39 LEU CD2 1 1
12 14022 1 1 51 LEU CG C -13.287 19.133 -23.787 1.00 . A A . 39 LEU CG 1 1
12 14023 1 1 51 LEU H H -13.441 20.484 -20.963 1.00 . A A . 39 LEU H 1 1
12 14024 1 1 51 LEU HA H -15.126 21.114 -23.237 1.00 . A A . 39 LEU HA 1 1
12 14025 1 1 51 LEU HB2 H -14.285 18.503 -22.019 1.00 . A A . 39 LEU HB2 1 1
12 14026 1 1 51 LEU HB3 H -15.325 18.647 -23.420 1.00 . A A . 39 LEU HB3 1 1
12 14027 1 1 51 LEU HD11 H -13.605 17.172 -24.558 1.00 . A A . 39 LEU HD11 1 1
12 14028 1 1 51 LEU HD12 H -12.573 17.239 -23.131 1.00 . A A . 39 LEU HD12 1 1
12 14029 1 1 51 LEU HD13 H -11.945 17.753 -24.695 1.00 . A A . 39 LEU HD13 1 1
12 14030 1 1 51 LEU HD21 H -14.444 19.370 -25.576 1.00 . A A . 39 LEU HD21 1 1
12 14031 1 1 51 LEU HD22 H -12.750 19.803 -25.752 1.00 . A A . 39 LEU HD22 1 1
12 14032 1 1 51 LEU HD23 H -13.846 20.886 -24.898 1.00 . A A . 39 LEU HD23 1 1
12 14033 1 1 51 LEU HG H -12.489 19.666 -23.293 1.00 . A A . 39 LEU HG 1 1
12 14034 1 1 51 LEU N N -13.980 21.066 -21.546 1.00 . A A . 39 LEU N 1 1
12 14035 1 1 51 LEU O O -17.295 20.953 -22.063 1.00 . A A . 39 LEU O 1 1
12 14036 1 1 52 MET C C -17.319 18.634 -18.539 1.00 . A A . 40 MET C 1 1
12 14037 1 1 52 MET CA C -17.581 19.285 -19.869 1.00 . A A . 40 MET CA 1 1
12 14038 1 1 52 MET CB C -18.524 18.398 -20.705 1.00 . A A . 40 MET CB 1 1
12 14039 1 1 52 MET CE C -20.449 15.818 -20.848 1.00 . A A . 40 MET CE 1 1
12 14040 1 1 52 MET CG C -17.952 17.040 -21.039 1.00 . A A . 40 MET CG 1 1
12 14041 1 1 52 MET H H -15.512 19.157 -20.239 1.00 . A A . 40 MET H 1 1
12 14042 1 1 52 MET HA H -18.099 20.203 -19.648 1.00 . A A . 40 MET HA 1 1
12 14043 1 1 52 MET HB2 H -19.429 18.240 -20.136 1.00 . A A . 40 MET HB2 1 1
12 14044 1 1 52 MET HB3 H -18.757 18.911 -21.626 1.00 . A A . 40 MET HB3 1 1
12 14045 1 1 52 MET HE1 H -20.094 15.379 -19.928 1.00 . A A . 40 MET HE1 1 1
12 14046 1 1 52 MET HE2 H -21.195 15.170 -21.285 1.00 . A A . 40 MET HE2 1 1
12 14047 1 1 52 MET HE3 H -20.890 16.782 -20.644 1.00 . A A . 40 MET HE3 1 1
12 14048 1 1 52 MET HG2 H -17.038 17.178 -21.596 1.00 . A A . 40 MET HG2 1 1
12 14049 1 1 52 MET HG3 H -17.732 16.571 -20.094 1.00 . A A . 40 MET HG3 1 1
12 14050 1 1 52 MET N N -16.338 19.558 -20.585 1.00 . A A . 40 MET N 1 1
12 14051 1 1 52 MET O O -16.183 18.186 -18.252 1.00 . A A . 40 MET O 1 1
12 14052 1 1 52 MET SD S -19.078 15.998 -21.992 1.00 . A A . 40 MET SD 1 1
12 14053 1 1 53 TYR C C -18.923 16.585 -16.593 1.00 . A A . 41 TYR C 1 1
12 14054 1 1 53 TYR CA C -18.371 17.984 -16.443 1.00 . A A . 41 TYR CA 1 1
12 14055 1 1 53 TYR CB C -19.287 18.751 -15.479 1.00 . A A . 41 TYR CB 1 1
12 14056 1 1 53 TYR CD1 C -18.067 20.505 -14.156 1.00 . A A . 41 TYR CD1 1 1
12 14057 1 1 53 TYR CD2 C -19.400 21.225 -15.980 1.00 . A A . 41 TYR CD2 1 1
12 14058 1 1 53 TYR CE1 C -17.733 21.814 -13.885 1.00 . A A . 41 TYR CE1 1 1
12 14059 1 1 53 TYR CE2 C -19.067 22.537 -15.716 1.00 . A A . 41 TYR CE2 1 1
12 14060 1 1 53 TYR CG C -18.903 20.187 -15.203 1.00 . A A . 41 TYR CG 1 1
12 14061 1 1 53 TYR CZ C -18.233 22.823 -14.666 1.00 . A A . 41 TYR CZ 1 1
12 14062 1 1 53 TYR H H -19.192 19.018 -18.062 1.00 . A A . 41 TYR H 1 1
12 14063 1 1 53 TYR HA H -17.371 17.948 -16.038 1.00 . A A . 41 TYR HA 1 1
12 14064 1 1 53 TYR HB2 H -20.282 18.767 -15.900 1.00 . A A . 41 TYR HB2 1 1
12 14065 1 1 53 TYR HB3 H -19.303 18.220 -14.538 1.00 . A A . 41 TYR HB3 1 1
12 14066 1 1 53 TYR HD1 H -17.668 19.713 -13.540 1.00 . A A . 41 TYR HD1 1 1
12 14067 1 1 53 TYR HD2 H -20.057 20.997 -16.804 1.00 . A A . 41 TYR HD2 1 1
12 14068 1 1 53 TYR HE1 H -17.076 22.041 -13.059 1.00 . A A . 41 TYR HE1 1 1
12 14069 1 1 53 TYR HE2 H -19.465 23.329 -16.333 1.00 . A A . 41 TYR HE2 1 1
12 14070 1 1 53 TYR HH H -18.702 24.659 -14.398 1.00 . A A . 41 TYR HH 1 1
12 14071 1 1 53 TYR N N -18.358 18.607 -17.743 1.00 . A A . 41 TYR N 1 1
12 14072 1 1 53 TYR O O -19.769 16.340 -17.455 1.00 . A A . 41 TYR O 1 1
12 14073 1 1 53 TYR OH O -17.896 24.129 -14.388 1.00 . A A . 41 TYR OH 1 1
12 14074 1 1 54 VAL C C -19.130 13.853 -14.367 1.00 . A A . 42 VAL C 1 1
12 14075 1 1 54 VAL CA C -18.925 14.310 -15.795 1.00 . A A . 42 VAL CA 1 1
12 14076 1 1 54 VAL CB C -17.936 13.334 -16.505 1.00 . A A . 42 VAL CB 1 1
12 14077 1 1 54 VAL CG1 C -18.431 11.892 -16.439 1.00 . A A . 42 VAL CG1 1 1
12 14078 1 1 54 VAL CG2 C -17.726 13.735 -17.951 1.00 . A A . 42 VAL CG2 1 1
12 14079 1 1 54 VAL H H -17.715 15.940 -15.186 1.00 . A A . 42 VAL H 1 1
12 14080 1 1 54 VAL HA H -19.874 14.289 -16.312 1.00 . A A . 42 VAL HA 1 1
12 14081 1 1 54 VAL HB H -16.987 13.390 -15.993 1.00 . A A . 42 VAL HB 1 1
12 14082 1 1 54 VAL HG11 H -17.728 11.247 -16.947 1.00 . A A . 42 VAL HG11 1 1
12 14083 1 1 54 VAL HG12 H -19.396 11.818 -16.915 1.00 . A A . 42 VAL HG12 1 1
12 14084 1 1 54 VAL HG13 H -18.515 11.588 -15.406 1.00 . A A . 42 VAL HG13 1 1
12 14085 1 1 54 VAL HG21 H -18.670 13.714 -18.472 1.00 . A A . 42 VAL HG21 1 1
12 14086 1 1 54 VAL HG22 H -17.040 13.040 -18.411 1.00 . A A . 42 VAL HG22 1 1
12 14087 1 1 54 VAL HG23 H -17.312 14.733 -17.994 1.00 . A A . 42 VAL HG23 1 1
12 14088 1 1 54 VAL N N -18.441 15.680 -15.796 1.00 . A A . 42 VAL N 1 1
12 14089 1 1 54 VAL O O -18.231 13.980 -13.551 1.00 . A A . 42 VAL O 1 1
12 14090 1 1 55 ARG C C -19.870 11.546 -12.529 1.00 . A A . 43 ARG C 1 1
12 14091 1 1 55 ARG CA C -20.649 12.839 -12.778 1.00 . A A . 43 ARG CA 1 1
12 14092 1 1 55 ARG CB C -22.153 12.557 -12.724 1.00 . A A . 43 ARG CB 1 1
12 14093 1 1 55 ARG CD C -22.552 12.722 -10.229 1.00 . A A . 43 ARG CD 1 1
12 14094 1 1 55 ARG CG C -22.640 11.851 -11.466 1.00 . A A . 43 ARG CG 1 1
12 14095 1 1 55 ARG CZ C -23.684 12.602 -8.014 1.00 . A A . 43 ARG CZ 1 1
12 14096 1 1 55 ARG H H -21.027 13.433 -14.742 1.00 . A A . 43 ARG H 1 1
12 14097 1 1 55 ARG HA H -20.405 13.567 -12.018 1.00 . A A . 43 ARG HA 1 1
12 14098 1 1 55 ARG HB2 H -22.683 13.495 -12.806 1.00 . A A . 43 ARG HB2 1 1
12 14099 1 1 55 ARG HB3 H -22.413 11.945 -13.576 1.00 . A A . 43 ARG HB3 1 1
12 14100 1 1 55 ARG HD2 H -21.515 12.953 -10.034 1.00 . A A . 43 ARG HD2 1 1
12 14101 1 1 55 ARG HD3 H -23.105 13.632 -10.405 1.00 . A A . 43 ARG HD3 1 1
12 14102 1 1 55 ARG HE H -23.114 11.043 -9.150 1.00 . A A . 43 ARG HE 1 1
12 14103 1 1 55 ARG HG2 H -23.664 11.538 -11.602 1.00 . A A . 43 ARG HG2 1 1
12 14104 1 1 55 ARG HG3 H -22.029 10.974 -11.316 1.00 . A A . 43 ARG HG3 1 1
12 14105 1 1 55 ARG HH11 H -23.226 14.535 -8.521 1.00 . A A . 43 ARG HH11 1 1
12 14106 1 1 55 ARG HH12 H -24.104 14.365 -7.071 1.00 . A A . 43 ARG HH12 1 1
12 14107 1 1 55 ARG HH21 H -24.317 10.846 -7.178 1.00 . A A . 43 ARG HH21 1 1
12 14108 1 1 55 ARG HH22 H -24.726 12.262 -6.306 1.00 . A A . 43 ARG HH22 1 1
12 14109 1 1 55 ARG N N -20.315 13.389 -14.070 1.00 . A A . 43 ARG N 1 1
12 14110 1 1 55 ARG NE N -23.121 12.028 -9.077 1.00 . A A . 43 ARG NE 1 1
12 14111 1 1 55 ARG NH1 N -23.659 13.925 -7.859 1.00 . A A . 43 ARG NH1 1 1
12 14112 1 1 55 ARG NH2 N -24.275 11.849 -7.102 1.00 . A A . 43 ARG NH2 1 1
12 14113 1 1 55 ARG O O -19.965 10.573 -13.311 1.00 . A A . 43 ARG O 1 1
12 14114 1 1 56 ILE C C -19.356 9.292 -10.657 1.00 . A A . 44 ILE C 1 1
12 14115 1 1 56 ILE CA C -18.372 10.369 -11.063 1.00 . A A . 44 ILE CA 1 1
12 14116 1 1 56 ILE CB C -17.383 10.675 -9.904 1.00 . A A . 44 ILE CB 1 1
12 14117 1 1 56 ILE CD1 C -15.308 12.059 -9.325 1.00 . A A . 44 ILE CD1 1 1
12 14118 1 1 56 ILE CG1 C -16.328 11.681 -10.377 1.00 . A A . 44 ILE CG1 1 1
12 14119 1 1 56 ILE CG2 C -16.723 9.397 -9.392 1.00 . A A . 44 ILE CG2 1 1
12 14120 1 1 56 ILE H H -19.068 12.350 -10.914 1.00 . A A . 44 ILE H 1 1
12 14121 1 1 56 ILE HA H -17.819 10.022 -11.925 1.00 . A A . 44 ILE HA 1 1
12 14122 1 1 56 ILE HB H -17.941 11.116 -9.093 1.00 . A A . 44 ILE HB 1 1
12 14123 1 1 56 ILE HD11 H -15.810 12.517 -8.486 1.00 . A A . 44 ILE HD11 1 1
12 14124 1 1 56 ILE HD12 H -14.596 12.752 -9.746 1.00 . A A . 44 ILE HD12 1 1
12 14125 1 1 56 ILE HD13 H -14.796 11.168 -8.995 1.00 . A A . 44 ILE HD13 1 1
12 14126 1 1 56 ILE HG12 H -15.791 11.261 -11.215 1.00 . A A . 44 ILE HG12 1 1
12 14127 1 1 56 ILE HG13 H -16.825 12.585 -10.697 1.00 . A A . 44 ILE HG13 1 1
12 14128 1 1 56 ILE HG21 H -17.484 8.720 -9.033 1.00 . A A . 44 ILE HG21 1 1
12 14129 1 1 56 ILE HG22 H -16.045 9.637 -8.587 1.00 . A A . 44 ILE HG22 1 1
12 14130 1 1 56 ILE HG23 H -16.173 8.927 -10.194 1.00 . A A . 44 ILE HG23 1 1
12 14131 1 1 56 ILE N N -19.113 11.538 -11.465 1.00 . A A . 44 ILE N 1 1
12 14132 1 1 56 ILE O O -20.212 9.504 -9.797 1.00 . A A . 44 ILE O 1 1
12 14133 1 1 57 GLY C C -20.932 6.820 -12.355 1.00 . A A . 45 GLY C 1 1
12 14134 1 1 57 GLY CA C -20.174 7.109 -11.093 1.00 . A A . 45 GLY CA 1 1
12 14135 1 1 57 GLY H H -18.539 8.056 -11.965 1.00 . A A . 45 GLY H 1 1
12 14136 1 1 57 GLY HA2 H -19.626 6.230 -10.789 1.00 . A A . 45 GLY HA2 1 1
12 14137 1 1 57 GLY HA3 H -20.875 7.385 -10.320 1.00 . A A . 45 GLY HA3 1 1
12 14138 1 1 57 GLY N N -19.262 8.177 -11.310 1.00 . A A . 45 GLY N 1 1
12 14139 1 1 57 GLY O O -21.494 5.738 -12.518 1.00 . A A . 45 GLY O 1 1
12 14140 1 1 58 THR C C -20.701 7.654 -15.702 1.00 . A A . 46 THR C 1 1
12 14141 1 1 58 THR CA C -21.631 7.597 -14.507 1.00 . A A . 46 THR CA 1 1
12 14142 1 1 58 THR CB C -22.767 8.649 -14.674 1.00 . A A . 46 THR CB 1 1
12 14143 1 1 58 THR CG2 C -23.826 8.502 -13.586 1.00 . A A . 46 THR CG2 1 1
12 14144 1 1 58 THR H H -20.410 8.594 -13.125 1.00 . A A . 46 THR H 1 1
12 14145 1 1 58 THR HA H -22.084 6.618 -14.531 1.00 . A A . 46 THR HA 1 1
12 14146 1 1 58 THR HB H -23.231 8.486 -15.635 1.00 . A A . 46 THR HB 1 1
12 14147 1 1 58 THR HG1 H -21.373 9.999 -14.219 1.00 . A A . 46 THR HG1 1 1
12 14148 1 1 58 THR HG21 H -24.598 9.243 -13.733 1.00 . A A . 46 THR HG21 1 1
12 14149 1 1 58 THR HG22 H -23.367 8.646 -12.619 1.00 . A A . 46 THR HG22 1 1
12 14150 1 1 58 THR HG23 H -24.259 7.514 -13.633 1.00 . A A . 46 THR HG23 1 1
12 14151 1 1 58 THR N N -20.918 7.765 -13.272 1.00 . A A . 46 THR N 1 1
12 14152 1 1 58 THR O O -19.477 7.947 -15.577 1.00 . A A . 46 THR O 1 1
12 14153 1 1 58 THR OG1 O -22.238 9.989 -14.652 1.00 . A A . 46 THR OG1 1 1
12 14154 1 1 59 THR C C -21.048 8.700 -18.752 1.00 . A A . 47 THR C 1 1
12 14155 1 1 59 THR CA C -20.581 7.440 -18.061 1.00 . A A . 47 THR CA 1 1
12 14156 1 1 59 THR CB C -20.844 6.236 -18.984 1.00 . A A . 47 THR CB 1 1
12 14157 1 1 59 THR CG2 C -20.230 4.959 -18.439 1.00 . A A . 47 THR CG2 1 1
12 14158 1 1 59 THR H H -22.165 6.960 -16.795 1.00 . A A . 47 THR H 1 1
12 14159 1 1 59 THR HA H -19.519 7.520 -17.884 1.00 . A A . 47 THR HA 1 1
12 14160 1 1 59 THR HB H -20.372 6.489 -19.921 1.00 . A A . 47 THR HB 1 1
12 14161 1 1 59 THR HG1 H -22.731 6.716 -18.662 1.00 . A A . 47 THR HG1 1 1
12 14162 1 1 59 THR HG21 H -19.159 5.078 -18.362 1.00 . A A . 47 THR HG21 1 1
12 14163 1 1 59 THR HG22 H -20.455 4.141 -19.107 1.00 . A A . 47 THR HG22 1 1
12 14164 1 1 59 THR HG23 H -20.640 4.750 -17.462 1.00 . A A . 47 THR HG23 1 1
12 14165 1 1 59 THR N N -21.251 7.319 -16.824 1.00 . A A . 47 THR N 1 1
12 14166 1 1 59 THR O O -22.147 9.197 -18.485 1.00 . A A . 47 THR O 1 1
12 14167 1 1 59 THR OG1 O -22.262 6.047 -19.183 1.00 . A A . 47 THR OG1 1 1
12 14168 1 1 60 ALA C C -19.819 10.359 -21.666 1.00 . A A . 48 ALA C 1 1
12 14169 1 1 60 ALA CA C -20.561 10.381 -20.373 1.00 . A A . 48 ALA CA 1 1
12 14170 1 1 60 ALA CB C -20.226 11.646 -19.601 1.00 . A A . 48 ALA CB 1 1
12 14171 1 1 60 ALA H H -19.378 8.736 -19.738 1.00 . A A . 48 ALA H 1 1
12 14172 1 1 60 ALA HA H -21.620 10.376 -20.585 1.00 . A A . 48 ALA HA 1 1
12 14173 1 1 60 ALA HB1 H -20.498 12.508 -20.192 1.00 . A A . 48 ALA HB1 1 1
12 14174 1 1 60 ALA HB2 H -19.168 11.669 -19.391 1.00 . A A . 48 ALA HB2 1 1
12 14175 1 1 60 ALA HB3 H -20.779 11.657 -18.672 1.00 . A A . 48 ALA HB3 1 1
12 14176 1 1 60 ALA N N -20.237 9.201 -19.608 1.00 . A A . 48 ALA N 1 1
12 14177 1 1 60 ALA O O -18.725 9.807 -21.749 1.00 . A A . 48 ALA O 1 1
12 14178 1 1 61 THR C C -19.111 12.358 -24.082 1.00 . A A . 49 THR C 1 1
12 14179 1 1 61 THR CA C -19.774 10.993 -23.937 1.00 . A A . 49 THR CA 1 1
12 14180 1 1 61 THR CB C -20.803 10.806 -25.054 1.00 . A A . 49 THR CB 1 1
12 14181 1 1 61 THR CG2 C -20.106 10.550 -26.387 1.00 . A A . 49 THR CG2 1 1
12 14182 1 1 61 THR H H -21.292 11.316 -22.561 1.00 . A A . 49 THR H 1 1
12 14183 1 1 61 THR HA H -19.029 10.214 -24.007 1.00 . A A . 49 THR HA 1 1
12 14184 1 1 61 THR HB H -21.395 11.705 -25.130 1.00 . A A . 49 THR HB 1 1
12 14185 1 1 61 THR HG1 H -21.195 9.081 -24.121 1.00 . A A . 49 THR HG1 1 1
12 14186 1 1 61 THR HG21 H -19.522 9.644 -26.319 1.00 . A A . 49 THR HG21 1 1
12 14187 1 1 61 THR HG22 H -19.454 11.381 -26.617 1.00 . A A . 49 THR HG22 1 1
12 14188 1 1 61 THR HG23 H -20.845 10.447 -27.169 1.00 . A A . 49 THR HG23 1 1
12 14189 1 1 61 THR N N -20.402 10.923 -22.667 1.00 . A A . 49 THR N 1 1
12 14190 1 1 61 THR O O -19.782 13.391 -24.077 1.00 . A A . 49 THR O 1 1
12 14191 1 1 61 THR OG1 O -21.654 9.686 -24.735 1.00 . A A . 49 THR OG1 1 1
12 14192 1 1 62 ILE C C -16.885 13.729 -25.843 1.00 . A A . 50 ILE C 1 1
12 14193 1 1 62 ILE CA C -17.062 13.564 -24.361 1.00 . A A . 50 ILE CA 1 1
12 14194 1 1 62 ILE CB C -15.645 13.434 -23.740 1.00 . A A . 50 ILE CB 1 1
12 14195 1 1 62 ILE CD1 C -16.444 13.621 -21.312 1.00 . A A . 50 ILE CD1 1 1
12 14196 1 1 62 ILE CG1 C -15.692 12.810 -22.341 1.00 . A A . 50 ILE CG1 1 1
12 14197 1 1 62 ILE CG2 C -14.936 14.787 -23.698 1.00 . A A . 50 ILE CG2 1 1
12 14198 1 1 62 ILE H H -17.345 11.494 -24.154 1.00 . A A . 50 ILE H 1 1
12 14199 1 1 62 ILE HA H -17.576 14.414 -23.938 1.00 . A A . 50 ILE HA 1 1
12 14200 1 1 62 ILE HB H -15.078 12.797 -24.396 1.00 . A A . 50 ILE HB 1 1
12 14201 1 1 62 ILE HD11 H -15.983 14.593 -21.211 1.00 . A A . 50 ILE HD11 1 1
12 14202 1 1 62 ILE HD12 H -16.407 13.105 -20.363 1.00 . A A . 50 ILE HD12 1 1
12 14203 1 1 62 ILE HD13 H -17.473 13.737 -21.621 1.00 . A A . 50 ILE HD13 1 1
12 14204 1 1 62 ILE HG12 H -16.189 11.852 -22.412 1.00 . A A . 50 ILE HG12 1 1
12 14205 1 1 62 ILE HG13 H -14.681 12.667 -21.987 1.00 . A A . 50 ILE HG13 1 1
12 14206 1 1 62 ILE HG21 H -15.513 15.475 -23.097 1.00 . A A . 50 ILE HG21 1 1
12 14207 1 1 62 ILE HG22 H -14.845 15.175 -24.702 1.00 . A A . 50 ILE HG22 1 1
12 14208 1 1 62 ILE HG23 H -13.953 14.667 -23.267 1.00 . A A . 50 ILE HG23 1 1
12 14209 1 1 62 ILE N N -17.820 12.355 -24.190 1.00 . A A . 50 ILE N 1 1
12 14210 1 1 62 ILE O O -16.836 12.746 -26.570 1.00 . A A . 50 ILE O 1 1
12 14211 1 1 63 THR C C -15.624 16.261 -27.843 1.00 . A A . 51 THR C 1 1
12 14212 1 1 63 THR CA C -16.656 15.157 -27.687 1.00 . A A . 51 THR CA 1 1
12 14213 1 1 63 THR CB C -17.979 15.546 -28.372 1.00 . A A . 51 THR CB 1 1
12 14214 1 1 63 THR CG2 C -17.828 15.523 -29.889 1.00 . A A . 51 THR CG2 1 1
12 14215 1 1 63 THR H H -16.976 15.661 -25.677 1.00 . A A . 51 THR H 1 1
12 14216 1 1 63 THR HA H -16.274 14.253 -28.138 1.00 . A A . 51 THR HA 1 1
12 14217 1 1 63 THR HB H -18.255 16.537 -28.053 1.00 . A A . 51 THR HB 1 1
12 14218 1 1 63 THR HG1 H -18.563 13.793 -27.728 1.00 . A A . 51 THR HG1 1 1
12 14219 1 1 63 THR HG21 H -17.572 14.523 -30.208 1.00 . A A . 51 THR HG21 1 1
12 14220 1 1 63 THR HG22 H -17.042 16.203 -30.182 1.00 . A A . 51 THR HG22 1 1
12 14221 1 1 63 THR HG23 H -18.757 15.824 -30.350 1.00 . A A . 51 THR HG23 1 1
12 14222 1 1 63 THR N N -16.860 14.912 -26.297 1.00 . A A . 51 THR N 1 1
12 14223 1 1 63 THR O O -15.874 17.411 -27.484 1.00 . A A . 51 THR O 1 1
12 14224 1 1 63 THR OG1 O -19.010 14.606 -27.990 1.00 . A A . 51 THR OG1 1 1
12 14225 1 1 64 ALA C C -12.866 16.705 -29.886 1.00 . A A . 52 ALA C 1 1
12 14226 1 1 64 ALA CA C -13.412 16.869 -28.503 1.00 . A A . 52 ALA CA 1 1
12 14227 1 1 64 ALA CB C -12.318 16.690 -27.471 1.00 . A A . 52 ALA CB 1 1
12 14228 1 1 64 ALA H H -14.298 14.965 -28.550 1.00 . A A . 52 ALA H 1 1
12 14229 1 1 64 ALA HA H -13.843 17.854 -28.394 1.00 . A A . 52 ALA HA 1 1
12 14230 1 1 64 ALA HB1 H -12.737 16.802 -26.484 1.00 . A A . 52 ALA HB1 1 1
12 14231 1 1 64 ALA HB2 H -11.549 17.433 -27.623 1.00 . A A . 52 ALA HB2 1 1
12 14232 1 1 64 ALA HB3 H -11.888 15.706 -27.568 1.00 . A A . 52 ALA HB3 1 1
12 14233 1 1 64 ALA N N -14.458 15.904 -28.303 1.00 . A A . 52 ALA N 1 1
12 14234 1 1 64 ALA O O -12.569 15.592 -30.298 1.00 . A A . 52 ALA O 1 1
12 14235 1 1 65 ARG C C -13.175 16.971 -32.883 1.00 . A A . 53 ARG C 1 1
12 14236 1 1 65 ARG CA C -12.294 17.864 -32.010 1.00 . A A . 53 ARG CA 1 1
12 14237 1 1 65 ARG CB C -10.842 17.442 -32.155 1.00 . A A . 53 ARG CB 1 1
12 14238 1 1 65 ARG CD C -8.453 17.799 -31.561 1.00 . A A . 53 ARG CD 1 1
12 14239 1 1 65 ARG CG C -9.885 18.172 -31.247 1.00 . A A . 53 ARG CG 1 1
12 14240 1 1 65 ARG CZ C -7.147 15.658 -31.581 1.00 . A A . 53 ARG CZ 1 1
12 14241 1 1 65 ARG H H -12.962 18.664 -30.156 1.00 . A A . 53 ARG H 1 1
12 14242 1 1 65 ARG HA H -12.401 18.889 -32.326 1.00 . A A . 53 ARG HA 1 1
12 14243 1 1 65 ARG HB2 H -10.780 16.387 -31.930 1.00 . A A . 53 ARG HB2 1 1
12 14244 1 1 65 ARG HB3 H -10.544 17.612 -33.181 1.00 . A A . 53 ARG HB3 1 1
12 14245 1 1 65 ARG HD2 H -8.155 18.297 -32.473 1.00 . A A . 53 ARG HD2 1 1
12 14246 1 1 65 ARG HD3 H -7.859 18.140 -30.729 1.00 . A A . 53 ARG HD3 1 1
12 14247 1 1 65 ARG HE H -9.096 15.868 -32.015 1.00 . A A . 53 ARG HE 1 1
12 14248 1 1 65 ARG HG2 H -10.014 19.235 -31.396 1.00 . A A . 53 ARG HG2 1 1
12 14249 1 1 65 ARG HG3 H -10.110 17.902 -30.224 1.00 . A A . 53 ARG HG3 1 1
12 14250 1 1 65 ARG HH11 H -6.044 17.201 -30.814 1.00 . A A . 53 ARG HH11 1 1
12 14251 1 1 65 ARG HH12 H -5.201 15.735 -30.967 1.00 . A A . 53 ARG HH12 1 1
12 14252 1 1 65 ARG HH21 H -7.944 13.911 -32.253 1.00 . A A . 53 ARG HH21 1 1
12 14253 1 1 65 ARG HH22 H -6.293 13.810 -31.844 1.00 . A A . 53 ARG HH22 1 1
12 14254 1 1 65 ARG N N -12.745 17.816 -30.601 1.00 . A A . 53 ARG N 1 1
12 14255 1 1 65 ARG NE N -8.287 16.341 -31.720 1.00 . A A . 53 ARG NE 1 1
12 14256 1 1 65 ARG NH1 N -6.060 16.238 -31.093 1.00 . A A . 53 ARG NH1 1 1
12 14257 1 1 65 ARG NH2 N -7.122 14.373 -31.906 1.00 . A A . 53 ARG NH2 1 1
12 14258 1 1 65 ARG O O -12.745 16.448 -33.912 1.00 . A A . 53 ARG O 1 1
12 14259 1 1 66 GLY C C -15.270 14.502 -32.740 1.00 . A A . 54 GLY C 1 1
12 14260 1 1 66 GLY CA C -15.346 15.970 -33.154 1.00 . A A . 54 GLY CA 1 1
12 14261 1 1 66 GLY H H -14.669 17.302 -31.652 1.00 . A A . 54 GLY H 1 1
12 14262 1 1 66 GLY HA2 H -16.346 16.329 -32.947 1.00 . A A . 54 GLY HA2 1 1
12 14263 1 1 66 GLY HA3 H -15.147 16.043 -34.212 1.00 . A A . 54 GLY HA3 1 1
12 14264 1 1 66 GLY N N -14.403 16.806 -32.457 1.00 . A A . 54 GLY N 1 1
12 14265 1 1 66 GLY O O -16.140 13.712 -33.114 1.00 . A A . 54 GLY O 1 1
12 14266 1 1 67 HIS C C -14.943 12.499 -30.341 1.00 . A A . 55 HIS C 1 1
12 14267 1 1 67 HIS CA C -14.074 12.757 -31.547 1.00 . A A . 55 HIS CA 1 1
12 14268 1 1 67 HIS CB C -12.613 12.441 -31.161 1.00 . A A . 55 HIS CB 1 1
12 14269 1 1 67 HIS CD2 C -10.611 13.835 -31.986 1.00 . A A . 55 HIS CD2 1 1
12 14270 1 1 67 HIS CE1 C -10.252 12.915 -33.904 1.00 . A A . 55 HIS CE1 1 1
12 14271 1 1 67 HIS CG C -11.540 12.866 -32.125 1.00 . A A . 55 HIS CG 1 1
12 14272 1 1 67 HIS H H -13.616 14.793 -31.607 1.00 . A A . 55 HIS H 1 1
12 14273 1 1 67 HIS HA H -14.383 12.112 -32.354 1.00 . A A . 55 HIS HA 1 1
12 14274 1 1 67 HIS HB2 H -12.400 12.940 -30.226 1.00 . A A . 55 HIS HB2 1 1
12 14275 1 1 67 HIS HB3 H -12.528 11.372 -31.018 1.00 . A A . 55 HIS HB3 1 1
12 14276 1 1 67 HIS HD1 H -11.788 11.542 -33.765 1.00 . A A . 55 HIS HD1 1 1
12 14277 1 1 67 HIS HD2 H -10.506 14.482 -31.129 1.00 . A A . 55 HIS HD2 1 1
12 14278 1 1 67 HIS HE1 H -9.834 12.682 -34.871 1.00 . A A . 55 HIS HE1 1 1
12 14279 1 1 67 HIS N N -14.255 14.136 -31.958 1.00 . A A . 55 HIS N 1 1
12 14280 1 1 67 HIS ND1 N -11.298 12.289 -33.353 1.00 . A A . 55 HIS ND1 1 1
12 14281 1 1 67 HIS NE2 N -9.796 13.869 -33.107 1.00 . A A . 55 HIS NE2 1 1
12 14282 1 1 67 HIS O O -14.925 13.275 -29.377 1.00 . A A . 55 HIS O 1 1
12 14283 1 1 68 GLU C C -15.960 10.007 -28.461 1.00 . A A . 56 GLU C 1 1
12 14284 1 1 68 GLU CA C -16.579 11.090 -29.316 1.00 . A A . 56 GLU CA 1 1
12 14285 1 1 68 GLU CB C -17.900 10.629 -29.875 1.00 . A A . 56 GLU CB 1 1
12 14286 1 1 68 GLU CD C -19.879 11.223 -31.253 1.00 . A A . 56 GLU CD 1 1
12 14287 1 1 68 GLU CG C -18.645 11.721 -30.589 1.00 . A A . 56 GLU CG 1 1
12 14288 1 1 68 GLU H H -15.651 10.879 -31.186 1.00 . A A . 56 GLU H 1 1
12 14289 1 1 68 GLU HA H -16.746 11.979 -28.721 1.00 . A A . 56 GLU HA 1 1
12 14290 1 1 68 GLU HB2 H -17.718 9.831 -30.582 1.00 . A A . 56 GLU HB2 1 1
12 14291 1 1 68 GLU HB3 H -18.514 10.271 -29.062 1.00 . A A . 56 GLU HB3 1 1
12 14292 1 1 68 GLU HG2 H -18.921 12.481 -29.874 1.00 . A A . 56 GLU HG2 1 1
12 14293 1 1 68 GLU HG3 H -17.994 12.150 -31.337 1.00 . A A . 56 GLU HG3 1 1
12 14294 1 1 68 GLU N N -15.694 11.449 -30.391 1.00 . A A . 56 GLU N 1 1
12 14295 1 1 68 GLU O O -15.566 8.948 -28.961 1.00 . A A . 56 GLU O 1 1
12 14296 1 1 68 GLU OE1 O -20.844 10.866 -30.548 1.00 . A A . 56 GLU OE1 1 1
12 14297 1 1 68 GLU OE2 O -19.923 11.200 -32.497 1.00 . A A . 56 GLU OE2 1 1
12 14298 1 1 69 PHE C C -16.317 9.011 -25.230 1.00 . A A . 57 PHE C 1 1
12 14299 1 1 69 PHE CA C -15.273 9.374 -26.260 1.00 . A A . 57 PHE CA 1 1
12 14300 1 1 69 PHE CB C -14.109 10.062 -25.536 1.00 . A A . 57 PHE CB 1 1
12 14301 1 1 69 PHE CD1 C -12.092 9.980 -27.031 1.00 . A A . 57 PHE CD1 1 1
12 14302 1 1 69 PHE CD2 C -13.152 12.079 -26.673 1.00 . A A . 57 PHE CD2 1 1
12 14303 1 1 69 PHE CE1 C -11.168 10.588 -27.855 1.00 . A A . 57 PHE CE1 1 1
12 14304 1 1 69 PHE CE2 C -12.234 12.688 -27.489 1.00 . A A . 57 PHE CE2 1 1
12 14305 1 1 69 PHE CG C -13.094 10.716 -26.433 1.00 . A A . 57 PHE CG 1 1
12 14306 1 1 69 PHE CZ C -11.241 11.945 -28.083 1.00 . A A . 57 PHE CZ 1 1
12 14307 1 1 69 PHE H H -16.172 11.137 -26.847 1.00 . A A . 57 PHE H 1 1
12 14308 1 1 69 PHE HA H -14.907 8.489 -26.756 1.00 . A A . 57 PHE HA 1 1
12 14309 1 1 69 PHE HB2 H -14.513 10.831 -24.894 1.00 . A A . 57 PHE HB2 1 1
12 14310 1 1 69 PHE HB3 H -13.609 9.316 -24.939 1.00 . A A . 57 PHE HB3 1 1
12 14311 1 1 69 PHE HD1 H -12.037 8.918 -26.851 1.00 . A A . 57 PHE HD1 1 1
12 14312 1 1 69 PHE HD2 H -13.930 12.667 -26.211 1.00 . A A . 57 PHE HD2 1 1
12 14313 1 1 69 PHE HE1 H -10.387 10.002 -28.316 1.00 . A A . 57 PHE HE1 1 1
12 14314 1 1 69 PHE HE2 H -12.294 13.751 -27.668 1.00 . A A . 57 PHE HE2 1 1
12 14315 1 1 69 PHE HZ H -10.529 12.435 -28.730 1.00 . A A . 57 PHE HZ 1 1
12 14316 1 1 69 PHE N N -15.851 10.277 -27.195 1.00 . A A . 57 PHE N 1 1
12 14317 1 1 69 PHE O O -16.697 9.855 -24.420 1.00 . A A . 57 PHE O 1 1
12 14318 1 1 70 GLU C C -16.898 6.924 -23.088 1.00 . A A . 58 GLU C 1 1
12 14319 1 1 70 GLU CA C -17.749 7.360 -24.273 1.00 . A A . 58 GLU CA 1 1
12 14320 1 1 70 GLU CB C -18.560 6.184 -24.802 1.00 . A A . 58 GLU CB 1 1
12 14321 1 1 70 GLU CD C -20.872 6.714 -23.957 1.00 . A A . 58 GLU CD 1 1
12 14322 1 1 70 GLU CG C -19.721 5.751 -23.917 1.00 . A A . 58 GLU CG 1 1
12 14323 1 1 70 GLU H H -16.578 7.217 -26.027 1.00 . A A . 58 GLU H 1 1
12 14324 1 1 70 GLU HA H -18.396 8.176 -23.988 1.00 . A A . 58 GLU HA 1 1
12 14325 1 1 70 GLU HB2 H -18.973 6.492 -25.750 1.00 . A A . 58 GLU HB2 1 1
12 14326 1 1 70 GLU HB3 H -17.896 5.341 -24.942 1.00 . A A . 58 GLU HB3 1 1
12 14327 1 1 70 GLU HG2 H -20.072 4.785 -24.251 1.00 . A A . 58 GLU HG2 1 1
12 14328 1 1 70 GLU HG3 H -19.367 5.672 -22.900 1.00 . A A . 58 GLU HG3 1 1
12 14329 1 1 70 GLU N N -16.827 7.813 -25.288 1.00 . A A . 58 GLU N 1 1
12 14330 1 1 70 GLU O O -16.228 5.885 -23.135 1.00 . A A . 58 GLU O 1 1
12 14331 1 1 70 GLU OE1 O -20.890 7.688 -23.187 1.00 . A A . 58 GLU OE1 1 1
12 14332 1 1 70 GLU OE2 O -21.808 6.502 -24.770 1.00 . A A . 58 GLU OE2 1 1
12 14333 1 1 71 VAL C C -16.788 7.123 -19.685 1.00 . A A . 59 VAL C 1 1
12 14334 1 1 71 VAL CA C -16.019 7.487 -20.937 1.00 . A A . 59 VAL CA 1 1
12 14335 1 1 71 VAL CB C -15.145 8.756 -20.628 1.00 . A A . 59 VAL CB 1 1
12 14336 1 1 71 VAL CG1 C -14.358 9.202 -21.844 1.00 . A A . 59 VAL CG1 1 1
12 14337 1 1 71 VAL CG2 C -15.973 9.915 -20.073 1.00 . A A . 59 VAL CG2 1 1
12 14338 1 1 71 VAL H H -17.558 8.445 -22.018 1.00 . A A . 59 VAL H 1 1
12 14339 1 1 71 VAL HA H -15.348 6.685 -21.214 1.00 . A A . 59 VAL HA 1 1
12 14340 1 1 71 VAL HB H -14.433 8.457 -19.873 1.00 . A A . 59 VAL HB 1 1
12 14341 1 1 71 VAL HG11 H -13.676 8.420 -22.141 1.00 . A A . 59 VAL HG11 1 1
12 14342 1 1 71 VAL HG12 H -13.802 10.097 -21.605 1.00 . A A . 59 VAL HG12 1 1
12 14343 1 1 71 VAL HG13 H -15.042 9.408 -22.655 1.00 . A A . 59 VAL HG13 1 1
12 14344 1 1 71 VAL HG21 H -16.731 10.188 -20.793 1.00 . A A . 59 VAL HG21 1 1
12 14345 1 1 71 VAL HG22 H -15.328 10.761 -19.889 1.00 . A A . 59 VAL HG22 1 1
12 14346 1 1 71 VAL HG23 H -16.444 9.611 -19.150 1.00 . A A . 59 VAL HG23 1 1
12 14347 1 1 71 VAL N N -16.911 7.704 -22.051 1.00 . A A . 59 VAL N 1 1
12 14348 1 1 71 VAL O O -17.935 7.531 -19.507 1.00 . A A . 59 VAL O 1 1
12 14349 1 1 72 GLU C C -15.860 6.741 -16.512 1.00 . A A . 60 GLU C 1 1
12 14350 1 1 72 GLU CA C -16.702 6.020 -17.560 1.00 . A A . 60 GLU CA 1 1
12 14351 1 1 72 GLU CB C -16.646 4.507 -17.315 1.00 . A A . 60 GLU CB 1 1
12 14352 1 1 72 GLU CD C -17.079 2.575 -15.758 1.00 . A A . 60 GLU CD 1 1
12 14353 1 1 72 GLU CG C -17.205 4.063 -15.968 1.00 . A A . 60 GLU CG 1 1
12 14354 1 1 72 GLU H H -15.339 5.909 -19.149 1.00 . A A . 60 GLU H 1 1
12 14355 1 1 72 GLU HA H -17.724 6.360 -17.496 1.00 . A A . 60 GLU HA 1 1
12 14356 1 1 72 GLU HB2 H -17.210 4.009 -18.092 1.00 . A A . 60 GLU HB2 1 1
12 14357 1 1 72 GLU HB3 H -15.609 4.200 -17.367 1.00 . A A . 60 GLU HB3 1 1
12 14358 1 1 72 GLU HG2 H -16.664 4.569 -15.182 1.00 . A A . 60 GLU HG2 1 1
12 14359 1 1 72 GLU HG3 H -18.250 4.333 -15.918 1.00 . A A . 60 GLU HG3 1 1
12 14360 1 1 72 GLU N N -16.180 6.334 -18.865 1.00 . A A . 60 GLU N 1 1
12 14361 1 1 72 GLU O O -14.637 6.556 -16.463 1.00 . A A . 60 GLU O 1 1
12 14362 1 1 72 GLU OE1 O -17.900 1.821 -16.296 1.00 . A A . 60 GLU OE1 1 1
12 14363 1 1 72 GLU OE2 O -16.144 2.130 -15.064 1.00 . A A . 60 GLU OE2 1 1
12 14364 1 1 73 ALA C C -16.031 7.457 -13.362 1.00 . A A . 61 ALA C 1 1
12 14365 1 1 73 ALA CA C -15.771 8.244 -14.633 1.00 . A A . 61 ALA CA 1 1
12 14366 1 1 73 ALA CB C -16.226 9.689 -14.475 1.00 . A A . 61 ALA CB 1 1
12 14367 1 1 73 ALA H H -17.449 7.762 -15.846 1.00 . A A . 61 ALA H 1 1
12 14368 1 1 73 ALA HA H -14.714 8.216 -14.858 1.00 . A A . 61 ALA HA 1 1
12 14369 1 1 73 ALA HB1 H -15.688 10.152 -13.661 1.00 . A A . 61 ALA HB1 1 1
12 14370 1 1 73 ALA HB2 H -17.286 9.711 -14.265 1.00 . A A . 61 ALA HB2 1 1
12 14371 1 1 73 ALA HB3 H -16.032 10.231 -15.389 1.00 . A A . 61 ALA HB3 1 1
12 14372 1 1 73 ALA N N -16.485 7.587 -15.720 1.00 . A A . 61 ALA N 1 1
12 14373 1 1 73 ALA O O -17.148 7.457 -12.857 1.00 . A A . 61 ALA O 1 1
12 14374 1 1 74 LYS C C -14.842 6.420 -10.362 1.00 . A A . 62 LYS C 1 1
12 14375 1 1 74 LYS CA C -15.252 5.868 -11.743 1.00 . A A . 62 LYS CA 1 1
12 14376 1 1 74 LYS CB C -14.649 4.495 -12.008 1.00 . A A . 62 LYS CB 1 1
12 14377 1 1 74 LYS CD C -12.646 3.116 -12.668 1.00 . A A . 62 LYS CD 1 1
12 14378 1 1 74 LYS CE C -12.877 2.110 -11.549 1.00 . A A . 62 LYS CE 1 1
12 14379 1 1 74 LYS CG C -13.167 4.508 -12.316 1.00 . A A . 62 LYS CG 1 1
12 14380 1 1 74 LYS H H -14.146 6.795 -13.280 1.00 . A A . 62 LYS H 1 1
12 14381 1 1 74 LYS HA H -16.321 5.732 -11.711 1.00 . A A . 62 LYS HA 1 1
12 14382 1 1 74 LYS HB2 H -14.795 3.908 -11.118 1.00 . A A . 62 LYS HB2 1 1
12 14383 1 1 74 LYS HB3 H -15.172 4.029 -12.830 1.00 . A A . 62 LYS HB3 1 1
12 14384 1 1 74 LYS HD2 H -13.152 2.767 -13.555 1.00 . A A . 62 LYS HD2 1 1
12 14385 1 1 74 LYS HD3 H -11.587 3.182 -12.867 1.00 . A A . 62 LYS HD3 1 1
12 14386 1 1 74 LYS HE2 H -12.433 2.484 -10.641 1.00 . A A . 62 LYS HE2 1 1
12 14387 1 1 74 LYS HE3 H -13.940 1.986 -11.401 1.00 . A A . 62 LYS HE3 1 1
12 14388 1 1 74 LYS HG2 H -13.027 5.168 -13.160 1.00 . A A . 62 LYS HG2 1 1
12 14389 1 1 74 LYS HG3 H -12.638 4.887 -11.454 1.00 . A A . 62 LYS HG3 1 1
12 14390 1 1 74 LYS HZ1 H -11.260 0.889 -11.987 1.00 . A A . 62 LYS HZ1 1 1
12 14391 1 1 74 LYS HZ2 H -12.693 0.384 -12.724 1.00 . A A . 62 LYS HZ2 1 1
12 14392 1 1 74 LYS HZ3 H -12.444 0.139 -11.073 1.00 . A A . 62 LYS HZ3 1 1
12 14393 1 1 74 LYS N N -15.034 6.751 -12.868 1.00 . A A . 62 LYS N 1 1
12 14394 1 1 74 LYS NZ N -12.287 0.799 -11.861 1.00 . A A . 62 LYS NZ 1 1
12 14395 1 1 74 LYS O O -15.573 6.215 -9.385 1.00 . A A . 62 LYS O 1 1
12 14396 1 1 75 ASP C C -12.850 9.040 -8.979 1.00 . A A . 63 ASP C 1 1
12 14397 1 1 75 ASP CA C -13.270 7.584 -8.933 1.00 . A A . 63 ASP CA 1 1
12 14398 1 1 75 ASP CB C -12.110 6.734 -8.407 1.00 . A A . 63 ASP CB 1 1
12 14399 1 1 75 ASP CG C -10.808 7.012 -9.113 1.00 . A A . 63 ASP CG 1 1
12 14400 1 1 75 ASP H H -13.181 7.353 -11.036 1.00 . A A . 63 ASP H 1 1
12 14401 1 1 75 ASP HA H -14.105 7.492 -8.255 1.00 . A A . 63 ASP HA 1 1
12 14402 1 1 75 ASP HB2 H -11.973 6.939 -7.356 1.00 . A A . 63 ASP HB2 1 1
12 14403 1 1 75 ASP HB3 H -12.358 5.693 -8.538 1.00 . A A . 63 ASP HB3 1 1
12 14404 1 1 75 ASP N N -13.725 7.118 -10.255 1.00 . A A . 63 ASP N 1 1
12 14405 1 1 75 ASP O O -12.863 9.656 -10.042 1.00 . A A . 63 ASP O 1 1
12 14406 1 1 75 ASP OD1 O -10.651 6.583 -10.260 1.00 . A A . 63 ASP OD1 1 1
12 14407 1 1 75 ASP OD2 O -9.928 7.664 -8.504 1.00 . A A . 63 ASP OD2 1 1
12 14408 1 1 76 GLN C C -10.712 11.384 -8.226 1.00 . A A . 64 GLN C 1 1
12 14409 1 1 76 GLN CA C -12.095 10.971 -7.694 1.00 . A A . 64 GLN CA 1 1
12 14410 1 1 76 GLN CB C -12.391 11.513 -6.271 1.00 . A A . 64 GLN CB 1 1
12 14411 1 1 76 GLN CD C -10.378 10.463 -5.110 1.00 . A A . 64 GLN CD 1 1
12 14412 1 1 76 GLN CG C -11.869 10.687 -5.087 1.00 . A A . 64 GLN CG 1 1
12 14413 1 1 76 GLN H H -12.294 8.988 -7.051 1.00 . A A . 64 GLN H 1 1
12 14414 1 1 76 GLN HA H -12.789 11.459 -8.363 1.00 . A A . 64 GLN HA 1 1
12 14415 1 1 76 GLN HB2 H -11.944 12.492 -6.196 1.00 . A A . 64 GLN HB2 1 1
12 14416 1 1 76 GLN HB3 H -13.461 11.620 -6.166 1.00 . A A . 64 GLN HB3 1 1
12 14417 1 1 76 GLN HE21 H -10.074 12.184 -4.197 1.00 . A A . 64 GLN HE21 1 1
12 14418 1 1 76 GLN HE22 H -8.666 11.267 -4.632 1.00 . A A . 64 GLN HE22 1 1
12 14419 1 1 76 GLN HG2 H -12.116 11.196 -4.168 1.00 . A A . 64 GLN HG2 1 1
12 14420 1 1 76 GLN HG3 H -12.362 9.726 -5.100 1.00 . A A . 64 GLN HG3 1 1
12 14421 1 1 76 GLN N N -12.421 9.565 -7.831 1.00 . A A . 64 GLN N 1 1
12 14422 1 1 76 GLN NE2 N -9.639 11.396 -4.583 1.00 . A A . 64 GLN NE2 1 1
12 14423 1 1 76 GLN O O -10.349 12.544 -8.141 1.00 . A A . 64 GLN O 1 1
12 14424 1 1 76 GLN OE1 O -9.902 9.466 -5.631 1.00 . A A . 64 GLN OE1 1 1
12 14425 1 1 77 ASN C C -9.080 11.077 -10.899 1.00 . A A . 65 ASN C 1 1
12 14426 1 1 77 ASN CA C -8.713 10.830 -9.469 1.00 . A A . 65 ASN CA 1 1
12 14427 1 1 77 ASN CB C -7.615 9.753 -9.425 1.00 . A A . 65 ASN CB 1 1
12 14428 1 1 77 ASN CG C -6.994 9.554 -8.067 1.00 . A A . 65 ASN CG 1 1
12 14429 1 1 77 ASN H H -10.133 9.485 -8.661 1.00 . A A . 65 ASN H 1 1
12 14430 1 1 77 ASN HA H -8.347 11.750 -9.036 1.00 . A A . 65 ASN HA 1 1
12 14431 1 1 77 ASN HB2 H -8.050 8.810 -9.723 1.00 . A A . 65 ASN HB2 1 1
12 14432 1 1 77 ASN HB3 H -6.843 10.034 -10.124 1.00 . A A . 65 ASN HB3 1 1
12 14433 1 1 77 ASN HD21 H -8.284 8.145 -7.721 1.00 . A A . 65 ASN HD21 1 1
12 14434 1 1 77 ASN HD22 H -7.167 8.453 -6.431 1.00 . A A . 65 ASN HD22 1 1
12 14435 1 1 77 ASN N N -9.935 10.447 -8.755 1.00 . A A . 65 ASN N 1 1
12 14436 1 1 77 ASN ND2 N -7.521 8.631 -7.326 1.00 . A A . 65 ASN ND2 1 1
12 14437 1 1 77 ASN O O -8.262 11.556 -11.703 1.00 . A A . 65 ASN O 1 1
12 14438 1 1 77 ASN OD1 O -6.019 10.229 -7.697 1.00 . A A . 65 ASN OD1 1 1
12 14439 1 1 78 CYS C C -10.194 9.950 -13.485 1.00 . A A . 66 CYS C 1 1
12 14440 1 1 78 CYS CA C -10.898 10.858 -12.519 1.00 . A A . 66 CYS CA 1 1
12 14441 1 1 78 CYS CB C -10.933 12.311 -12.977 1.00 . A A . 66 CYS CB 1 1
12 14442 1 1 78 CYS H H -10.910 10.397 -10.495 1.00 . A A . 66 CYS H 1 1
12 14443 1 1 78 CYS HA H -11.914 10.500 -12.435 1.00 . A A . 66 CYS HA 1 1
12 14444 1 1 78 CYS HB2 H -9.931 12.715 -12.921 1.00 . A A . 66 CYS HB2 1 1
12 14445 1 1 78 CYS HB3 H -11.299 12.362 -13.992 1.00 . A A . 66 CYS HB3 1 1
12 14446 1 1 78 CYS N N -10.331 10.738 -11.209 1.00 . A A . 66 CYS N 1 1
12 14447 1 1 78 CYS O O -9.719 10.369 -14.550 1.00 . A A . 66 CYS O 1 1
12 14448 1 1 78 CYS SG S -12.001 13.345 -11.933 1.00 . A A . 66 CYS SG 1 1
12 14449 1 1 79 LYS C C -10.483 7.428 -15.001 1.00 . A A . 67 LYS C 1 1
12 14450 1 1 79 LYS CA C -9.520 7.671 -13.853 1.00 . A A . 67 LYS CA 1 1
12 14451 1 1 79 LYS CB C -9.372 6.414 -13.008 1.00 . A A . 67 LYS CB 1 1
12 14452 1 1 79 LYS CD C -7.026 5.945 -13.619 1.00 . A A . 67 LYS CD 1 1
12 14453 1 1 79 LYS CE C -6.769 6.362 -15.041 1.00 . A A . 67 LYS CE 1 1
12 14454 1 1 79 LYS CG C -8.397 5.362 -13.496 1.00 . A A . 67 LYS CG 1 1
12 14455 1 1 79 LYS H H -10.293 8.462 -12.139 1.00 . A A . 67 LYS H 1 1
12 14456 1 1 79 LYS HA H -8.552 8.004 -14.183 1.00 . A A . 67 LYS HA 1 1
12 14457 1 1 79 LYS HB2 H -9.083 6.691 -12.007 1.00 . A A . 67 LYS HB2 1 1
12 14458 1 1 79 LYS HB3 H -10.350 5.964 -12.996 1.00 . A A . 67 LYS HB3 1 1
12 14459 1 1 79 LYS HD2 H -7.058 6.833 -12.997 1.00 . A A . 67 LYS HD2 1 1
12 14460 1 1 79 LYS HD3 H -6.277 5.247 -13.277 1.00 . A A . 67 LYS HD3 1 1
12 14461 1 1 79 LYS HE2 H -6.723 5.464 -15.641 1.00 . A A . 67 LYS HE2 1 1
12 14462 1 1 79 LYS HE3 H -7.630 6.943 -15.332 1.00 . A A . 67 LYS HE3 1 1
12 14463 1 1 79 LYS HG2 H -8.377 4.542 -12.795 1.00 . A A . 67 LYS HG2 1 1
12 14464 1 1 79 LYS HG3 H -8.720 5.013 -14.465 1.00 . A A . 67 LYS HG3 1 1
12 14465 1 1 79 LYS HZ1 H -5.359 7.330 -16.209 1.00 . A A . 67 LYS HZ1 1 1
12 14466 1 1 79 LYS HZ2 H -4.710 6.573 -14.836 1.00 . A A . 67 LYS HZ2 1 1
12 14467 1 1 79 LYS HZ3 H -5.589 8.023 -14.689 1.00 . A A . 67 LYS HZ3 1 1
12 14468 1 1 79 LYS N N -10.058 8.703 -13.056 1.00 . A A . 67 LYS N 1 1
12 14469 1 1 79 LYS NZ N -5.516 7.122 -15.201 1.00 . A A . 67 LYS NZ 1 1
12 14470 1 1 79 LYS O O -11.590 6.918 -14.803 1.00 . A A . 67 LYS O 1 1
12 14471 1 1 80 VAL C C -10.723 6.424 -18.049 1.00 . A A . 68 VAL C 1 1
12 14472 1 1 80 VAL CA C -10.918 7.752 -17.309 1.00 . A A . 68 VAL CA 1 1
12 14473 1 1 80 VAL CB C -10.725 8.989 -18.249 1.00 . A A . 68 VAL CB 1 1
12 14474 1 1 80 VAL CG1 C -9.259 9.228 -18.589 1.00 . A A . 68 VAL CG1 1 1
12 14475 1 1 80 VAL CG2 C -11.553 8.851 -19.512 1.00 . A A . 68 VAL CG2 1 1
12 14476 1 1 80 VAL H H -9.201 8.247 -16.243 1.00 . A A . 68 VAL H 1 1
12 14477 1 1 80 VAL HA H -11.937 7.770 -16.949 1.00 . A A . 68 VAL HA 1 1
12 14478 1 1 80 VAL HB H -11.075 9.858 -17.712 1.00 . A A . 68 VAL HB 1 1
12 14479 1 1 80 VAL HG11 H -8.703 9.414 -17.683 1.00 . A A . 68 VAL HG11 1 1
12 14480 1 1 80 VAL HG12 H -9.175 10.080 -19.248 1.00 . A A . 68 VAL HG12 1 1
12 14481 1 1 80 VAL HG13 H -8.864 8.352 -19.081 1.00 . A A . 68 VAL HG13 1 1
12 14482 1 1 80 VAL HG21 H -11.366 9.688 -20.168 1.00 . A A . 68 VAL HG21 1 1
12 14483 1 1 80 VAL HG22 H -12.597 8.837 -19.240 1.00 . A A . 68 VAL HG22 1 1
12 14484 1 1 80 VAL HG23 H -11.293 7.930 -20.012 1.00 . A A . 68 VAL HG23 1 1
12 14485 1 1 80 VAL N N -10.090 7.845 -16.155 1.00 . A A . 68 VAL N 1 1
12 14486 1 1 80 VAL O O -9.631 6.105 -18.534 1.00 . A A . 68 VAL O 1 1
12 14487 1 1 81 ILE C C -12.954 4.455 -19.739 1.00 . A A . 69 ILE C 1 1
12 14488 1 1 81 ILE CA C -11.777 4.398 -18.801 1.00 . A A . 69 ILE CA 1 1
12 14489 1 1 81 ILE CB C -11.905 3.098 -17.915 1.00 . A A . 69 ILE CB 1 1
12 14490 1 1 81 ILE CD1 C -10.828 3.752 -15.684 1.00 . A A . 69 ILE CD1 1 1
12 14491 1 1 81 ILE CG1 C -10.738 2.927 -16.939 1.00 . A A . 69 ILE CG1 1 1
12 14492 1 1 81 ILE CG2 C -12.005 1.848 -18.787 1.00 . A A . 69 ILE CG2 1 1
12 14493 1 1 81 ILE H H -12.562 5.878 -17.541 1.00 . A A . 69 ILE H 1 1
12 14494 1 1 81 ILE HA H -10.860 4.349 -19.369 1.00 . A A . 69 ILE HA 1 1
12 14495 1 1 81 ILE HB H -12.826 3.176 -17.355 1.00 . A A . 69 ILE HB 1 1
12 14496 1 1 81 ILE HD11 H -9.990 3.518 -15.045 1.00 . A A . 69 ILE HD11 1 1
12 14497 1 1 81 ILE HD12 H -11.751 3.525 -15.172 1.00 . A A . 69 ILE HD12 1 1
12 14498 1 1 81 ILE HD13 H -10.804 4.801 -15.939 1.00 . A A . 69 ILE HD13 1 1
12 14499 1 1 81 ILE HG12 H -10.668 1.889 -16.664 1.00 . A A . 69 ILE HG12 1 1
12 14500 1 1 81 ILE HG13 H -9.827 3.205 -17.446 1.00 . A A . 69 ILE HG13 1 1
12 14501 1 1 81 ILE HG21 H -12.087 0.974 -18.158 1.00 . A A . 69 ILE HG21 1 1
12 14502 1 1 81 ILE HG22 H -11.121 1.764 -19.401 1.00 . A A . 69 ILE HG22 1 1
12 14503 1 1 81 ILE HG23 H -12.877 1.917 -19.422 1.00 . A A . 69 ILE HG23 1 1
12 14504 1 1 81 ILE N N -11.762 5.628 -18.055 1.00 . A A . 69 ILE N 1 1
12 14505 1 1 81 ILE O O -14.077 4.648 -19.308 1.00 . A A . 69 ILE O 1 1
12 14506 1 1 82 LEU C C -14.406 2.976 -22.010 1.00 . A A . 70 LEU C 1 1
12 14507 1 1 82 LEU CA C -13.767 4.334 -21.968 1.00 . A A . 70 LEU CA 1 1
12 14508 1 1 82 LEU CB C -13.294 4.729 -23.378 1.00 . A A . 70 LEU CB 1 1
12 14509 1 1 82 LEU CD1 C -11.875 6.766 -22.861 1.00 . A A . 70 LEU CD1 1 1
12 14510 1 1 82 LEU CD2 C -12.781 6.415 -25.154 1.00 . A A . 70 LEU CD2 1 1
12 14511 1 1 82 LEU CG C -13.029 6.214 -23.673 1.00 . A A . 70 LEU CG 1 1
12 14512 1 1 82 LEU H H -11.781 4.256 -21.320 1.00 . A A . 70 LEU H 1 1
12 14513 1 1 82 LEU HA H -14.515 5.040 -21.645 1.00 . A A . 70 LEU HA 1 1
12 14514 1 1 82 LEU HB2 H -12.356 4.220 -23.515 1.00 . A A . 70 LEU HB2 1 1
12 14515 1 1 82 LEU HB3 H -14.003 4.351 -24.100 1.00 . A A . 70 LEU HB3 1 1
12 14516 1 1 82 LEU HD11 H -11.725 7.808 -23.103 1.00 . A A . 70 LEU HD11 1 1
12 14517 1 1 82 LEU HD12 H -10.977 6.212 -23.087 1.00 . A A . 70 LEU HD12 1 1
12 14518 1 1 82 LEU HD13 H -12.101 6.669 -21.809 1.00 . A A . 70 LEU HD13 1 1
12 14519 1 1 82 LEU HD21 H -13.659 6.122 -25.710 1.00 . A A . 70 LEU HD21 1 1
12 14520 1 1 82 LEU HD22 H -11.942 5.809 -25.462 1.00 . A A . 70 LEU HD22 1 1
12 14521 1 1 82 LEU HD23 H -12.561 7.454 -25.345 1.00 . A A . 70 LEU HD23 1 1
12 14522 1 1 82 LEU HG H -13.916 6.773 -23.414 1.00 . A A . 70 LEU HG 1 1
12 14523 1 1 82 LEU N N -12.707 4.346 -21.007 1.00 . A A . 70 LEU N 1 1
12 14524 1 1 82 LEU O O -13.831 1.992 -21.553 1.00 . A A . 70 LEU O 1 1
12 14525 1 1 83 THR C C -15.700 0.665 -23.664 1.00 . A A . 71 THR C 1 1
12 14526 1 1 83 THR CA C -16.359 1.720 -22.768 1.00 . A A . 71 THR CA 1 1
12 14527 1 1 83 THR CB C -17.724 2.108 -23.338 1.00 . A A . 71 THR CB 1 1
12 14528 1 1 83 THR CG2 C -18.601 2.733 -22.260 1.00 . A A . 71 THR CG2 1 1
12 14529 1 1 83 THR H H -15.844 3.765 -23.034 1.00 . A A . 71 THR H 1 1
12 14530 1 1 83 THR HA H -16.508 1.309 -21.781 1.00 . A A . 71 THR HA 1 1
12 14531 1 1 83 THR HB H -18.204 1.222 -23.730 1.00 . A A . 71 THR HB 1 1
12 14532 1 1 83 THR HG1 H -18.324 3.131 -24.937 1.00 . A A . 71 THR HG1 1 1
12 14533 1 1 83 THR HG21 H -19.553 3.014 -22.687 1.00 . A A . 71 THR HG21 1 1
12 14534 1 1 83 THR HG22 H -18.113 3.607 -21.858 1.00 . A A . 71 THR HG22 1 1
12 14535 1 1 83 THR HG23 H -18.760 2.017 -21.469 1.00 . A A . 71 THR HG23 1 1
12 14536 1 1 83 THR N N -15.535 2.926 -22.631 1.00 . A A . 71 THR N 1 1
12 14537 1 1 83 THR O O -16.181 -0.458 -23.804 1.00 . A A . 71 THR O 1 1
12 14538 1 1 83 THR OG1 O -17.518 3.043 -24.413 1.00 . A A . 71 THR OG1 1 1
12 14539 1 1 84 ASN C C -12.689 -0.413 -24.323 1.00 . A A . 72 ASN C 1 1
12 14540 1 1 84 ASN CA C -13.836 0.169 -25.122 1.00 . A A . 72 ASN CA 1 1
12 14541 1 1 84 ASN CB C -13.293 0.941 -26.331 1.00 . A A . 72 ASN CB 1 1
12 14542 1 1 84 ASN CG C -14.395 1.473 -27.224 1.00 . A A . 72 ASN CG 1 1
12 14543 1 1 84 ASN H H -14.346 1.984 -24.154 1.00 . A A . 72 ASN H 1 1
12 14544 1 1 84 ASN HA H -14.477 -0.627 -25.469 1.00 . A A . 72 ASN HA 1 1
12 14545 1 1 84 ASN HB2 H -12.715 1.785 -25.981 1.00 . A A . 72 ASN HB2 1 1
12 14546 1 1 84 ASN HB3 H -12.666 0.284 -26.917 1.00 . A A . 72 ASN HB3 1 1
12 14547 1 1 84 ASN HD21 H -13.315 3.083 -27.680 1.00 . A A . 72 ASN HD21 1 1
12 14548 1 1 84 ASN HD22 H -14.896 3.001 -28.360 1.00 . A A . 72 ASN HD22 1 1
12 14549 1 1 84 ASN N N -14.612 1.050 -24.277 1.00 . A A . 72 ASN N 1 1
12 14550 1 1 84 ASN ND2 N -14.172 2.620 -27.815 1.00 . A A . 72 ASN ND2 1 1
12 14551 1 1 84 ASN O O -11.864 -1.147 -24.849 1.00 . A A . 72 ASN O 1 1
12 14552 1 1 84 ASN OD1 O -15.456 0.852 -27.374 1.00 . A A . 72 ASN OD1 1 1
12 14553 1 1 85 GLY C C -10.334 0.250 -22.386 1.00 . A A . 73 GLY C 1 1
12 14554 1 1 85 GLY CA C -11.586 -0.525 -22.175 1.00 . A A . 73 GLY CA 1 1
12 14555 1 1 85 GLY H H -13.274 0.579 -22.664 1.00 . A A . 73 GLY H 1 1
12 14556 1 1 85 GLY HA2 H -11.906 -0.412 -21.149 1.00 . A A . 73 GLY HA2 1 1
12 14557 1 1 85 GLY HA3 H -11.397 -1.564 -22.398 1.00 . A A . 73 GLY HA3 1 1
12 14558 1 1 85 GLY N N -12.621 -0.043 -23.049 1.00 . A A . 73 GLY N 1 1
12 14559 1 1 85 GLY O O -9.254 -0.151 -21.970 1.00 . A A . 73 GLY O 1 1
12 14560 1 1 86 LYS C C -9.284 3.358 -22.457 1.00 . A A . 74 LYS C 1 1
12 14561 1 1 86 LYS CA C -9.355 2.170 -23.382 1.00 . A A . 74 LYS CA 1 1
12 14562 1 1 86 LYS CB C -9.432 2.569 -24.856 1.00 . A A . 74 LYS CB 1 1
12 14563 1 1 86 LYS CD C -8.309 0.445 -25.714 1.00 . A A . 74 LYS CD 1 1
12 14564 1 1 86 LYS CE C -8.455 -0.829 -26.562 1.00 . A A . 74 LYS CE 1 1
12 14565 1 1 86 LYS CG C -9.525 1.371 -25.824 1.00 . A A . 74 LYS CG 1 1
12 14566 1 1 86 LYS H H -11.376 1.717 -23.244 1.00 . A A . 74 LYS H 1 1
12 14567 1 1 86 LYS HA H -8.498 1.540 -23.224 1.00 . A A . 74 LYS HA 1 1
12 14568 1 1 86 LYS HB2 H -10.302 3.195 -25.001 1.00 . A A . 74 LYS HB2 1 1
12 14569 1 1 86 LYS HB3 H -8.549 3.136 -25.098 1.00 . A A . 74 LYS HB3 1 1
12 14570 1 1 86 LYS HD2 H -7.432 0.981 -26.047 1.00 . A A . 74 LYS HD2 1 1
12 14571 1 1 86 LYS HD3 H -8.179 0.159 -24.682 1.00 . A A . 74 LYS HD3 1 1
12 14572 1 1 86 LYS HE2 H -7.592 -1.456 -26.392 1.00 . A A . 74 LYS HE2 1 1
12 14573 1 1 86 LYS HE3 H -9.339 -1.355 -26.234 1.00 . A A . 74 LYS HE3 1 1
12 14574 1 1 86 LYS HG2 H -10.413 0.803 -25.589 1.00 . A A . 74 LYS HG2 1 1
12 14575 1 1 86 LYS HG3 H -9.597 1.747 -26.833 1.00 . A A . 74 LYS HG3 1 1
12 14576 1 1 86 LYS HZ1 H -7.751 -0.009 -28.362 1.00 . A A . 74 LYS HZ1 1 1
12 14577 1 1 86 LYS HZ2 H -9.426 -0.049 -28.264 1.00 . A A . 74 LYS HZ2 1 1
12 14578 1 1 86 LYS HZ3 H -8.564 -1.466 -28.539 1.00 . A A . 74 LYS HZ3 1 1
12 14579 1 1 86 LYS N N -10.478 1.385 -23.031 1.00 . A A . 74 LYS N 1 1
12 14580 1 1 86 LYS NZ N -8.559 -0.565 -28.018 1.00 . A A . 74 LYS NZ 1 1
12 14581 1 1 86 LYS O O -10.293 3.990 -22.194 1.00 . A A . 74 LYS O 1 1
12 14582 1 1 87 GLN C C -7.677 6.089 -21.468 1.00 . A A . 75 GLN C 1 1
12 14583 1 1 87 GLN CA C -7.963 4.675 -20.938 1.00 . A A . 75 GLN CA 1 1
12 14584 1 1 87 GLN CB C -6.946 4.226 -19.894 1.00 . A A . 75 GLN CB 1 1
12 14585 1 1 87 GLN CD C -6.529 2.643 -17.969 1.00 . A A . 75 GLN CD 1 1
12 14586 1 1 87 GLN CG C -7.401 2.985 -19.147 1.00 . A A . 75 GLN CG 1 1
12 14587 1 1 87 GLN H H -7.325 3.183 -22.299 1.00 . A A . 75 GLN H 1 1
12 14588 1 1 87 GLN HA H -8.924 4.730 -20.447 1.00 . A A . 75 GLN HA 1 1
12 14589 1 1 87 GLN HB2 H -6.007 4.010 -20.380 1.00 . A A . 75 GLN HB2 1 1
12 14590 1 1 87 GLN HB3 H -6.801 5.018 -19.175 1.00 . A A . 75 GLN HB3 1 1
12 14591 1 1 87 GLN HE21 H -7.665 3.743 -16.808 1.00 . A A . 75 GLN HE21 1 1
12 14592 1 1 87 GLN HE22 H -6.321 2.973 -16.031 1.00 . A A . 75 GLN HE22 1 1
12 14593 1 1 87 GLN HG2 H -8.409 3.143 -18.801 1.00 . A A . 75 GLN HG2 1 1
12 14594 1 1 87 GLN HG3 H -7.396 2.155 -19.839 1.00 . A A . 75 GLN HG3 1 1
12 14595 1 1 87 GLN N N -8.119 3.657 -21.969 1.00 . A A . 75 GLN N 1 1
12 14596 1 1 87 GLN NE2 N -6.871 3.168 -16.822 1.00 . A A . 75 GLN NE2 1 1
12 14597 1 1 87 GLN O O -6.864 6.832 -20.887 1.00 . A A . 75 GLN O 1 1
12 14598 1 1 87 GLN OE1 O -5.565 1.896 -18.084 1.00 . A A . 75 GLN OE1 1 1
12 14599 1 1 88 ALA C C -7.084 8.200 -23.837 1.00 . A A . 76 ALA C 1 1
12 14600 1 1 88 ALA CA C -8.400 7.806 -23.144 1.00 . A A . 76 ALA CA 1 1
12 14601 1 1 88 ALA CB C -8.801 8.862 -22.109 1.00 . A A . 76 ALA CB 1 1
12 14602 1 1 88 ALA H H -8.961 5.760 -22.944 1.00 . A A . 76 ALA H 1 1
12 14603 1 1 88 ALA HA H -9.172 7.791 -23.900 1.00 . A A . 76 ALA HA 1 1
12 14604 1 1 88 ALA HB1 H -8.041 8.913 -21.343 1.00 . A A . 76 ALA HB1 1 1
12 14605 1 1 88 ALA HB2 H -9.747 8.596 -21.662 1.00 . A A . 76 ALA HB2 1 1
12 14606 1 1 88 ALA HB3 H -8.885 9.825 -22.589 1.00 . A A . 76 ALA HB3 1 1
12 14607 1 1 88 ALA N N -8.397 6.452 -22.541 1.00 . A A . 76 ALA N 1 1
12 14608 1 1 88 ALA O O -6.029 7.595 -23.607 1.00 . A A . 76 ALA O 1 1
12 14609 1 1 89 PRO C C -5.174 10.547 -24.359 1.00 . A A . 77 PRO C 1 1
12 14610 1 1 89 PRO CA C -5.969 9.745 -25.391 1.00 . A A . 77 PRO CA 1 1
12 14611 1 1 89 PRO CB C -6.529 10.679 -26.466 1.00 . A A . 77 PRO CB 1 1
12 14612 1 1 89 PRO CD C -8.397 9.667 -25.407 1.00 . A A . 77 PRO CD 1 1
12 14613 1 1 89 PRO CG C -7.944 10.911 -26.092 1.00 . A A . 77 PRO CG 1 1
12 14614 1 1 89 PRO HA H -5.319 9.008 -25.838 1.00 . A A . 77 PRO HA 1 1
12 14615 1 1 89 PRO HB2 H -5.968 11.604 -26.468 1.00 . A A . 77 PRO HB2 1 1
12 14616 1 1 89 PRO HB3 H -6.487 10.201 -27.432 1.00 . A A . 77 PRO HB3 1 1
12 14617 1 1 89 PRO HD2 H -9.143 9.897 -24.659 1.00 . A A . 77 PRO HD2 1 1
12 14618 1 1 89 PRO HD3 H -8.783 8.963 -26.129 1.00 . A A . 77 PRO HD3 1 1
12 14619 1 1 89 PRO HG2 H -8.002 11.757 -25.424 1.00 . A A . 77 PRO HG2 1 1
12 14620 1 1 89 PRO HG3 H -8.541 11.075 -26.977 1.00 . A A . 77 PRO HG3 1 1
12 14621 1 1 89 PRO N N -7.156 9.152 -24.789 1.00 . A A . 77 PRO N 1 1
12 14622 1 1 89 PRO O O -5.742 11.107 -23.411 1.00 . A A . 77 PRO O 1 1
12 14623 1 1 90 ASP C C -3.150 12.809 -23.604 1.00 . A A . 78 ASP C 1 1
12 14624 1 1 90 ASP CA C -2.954 11.294 -23.649 1.00 . A A . 78 ASP CA 1 1
12 14625 1 1 90 ASP CB C -1.494 10.963 -24.021 1.00 . A A . 78 ASP CB 1 1
12 14626 1 1 90 ASP CG C -0.995 11.655 -25.286 1.00 . A A . 78 ASP CG 1 1
12 14627 1 1 90 ASP H H -3.515 10.247 -25.396 1.00 . A A . 78 ASP H 1 1
12 14628 1 1 90 ASP HA H -3.156 10.889 -22.670 1.00 . A A . 78 ASP HA 1 1
12 14629 1 1 90 ASP HB2 H -0.850 11.263 -23.206 1.00 . A A . 78 ASP HB2 1 1
12 14630 1 1 90 ASP HB3 H -1.403 9.895 -24.156 1.00 . A A . 78 ASP HB3 1 1
12 14631 1 1 90 ASP N N -3.886 10.642 -24.580 1.00 . A A . 78 ASP N 1 1
12 14632 1 1 90 ASP O O -2.633 13.485 -22.720 1.00 . A A . 78 ASP O 1 1
12 14633 1 1 90 ASP OD1 O -1.652 11.558 -26.358 1.00 . A A . 78 ASP OD1 1 1
12 14634 1 1 90 ASP OD2 O 0.100 12.263 -25.249 1.00 . A A . 78 ASP OD2 1 1
12 14635 1 1 91 TRP C C -5.483 15.086 -23.927 1.00 . A A . 79 TRP C 1 1
12 14636 1 1 91 TRP CA C -4.164 14.737 -24.621 1.00 . A A . 79 TRP CA 1 1
12 14637 1 1 91 TRP CB C -4.145 15.240 -26.073 1.00 . A A . 79 TRP CB 1 1
12 14638 1 1 91 TRP CD1 C -4.821 13.557 -27.850 1.00 . A A . 79 TRP CD1 1 1
12 14639 1 1 91 TRP CD2 C -6.500 14.878 -27.208 1.00 . A A . 79 TRP CD2 1 1
12 14640 1 1 91 TRP CE2 C -6.977 14.003 -28.193 1.00 . A A . 79 TRP CE2 1 1
12 14641 1 1 91 TRP CE3 C -7.387 15.809 -26.649 1.00 . A A . 79 TRP CE3 1 1
12 14642 1 1 91 TRP CG C -5.107 14.567 -27.006 1.00 . A A . 79 TRP CG 1 1
12 14643 1 1 91 TRP CH2 C -9.132 14.938 -28.078 1.00 . A A . 79 TRP CH2 1 1
12 14644 1 1 91 TRP CZ2 C -8.291 14.024 -28.636 1.00 . A A . 79 TRP CZ2 1 1
12 14645 1 1 91 TRP CZ3 C -8.692 15.827 -27.092 1.00 . A A . 79 TRP CZ3 1 1
12 14646 1 1 91 TRP H H -4.251 12.749 -25.259 1.00 . A A . 79 TRP H 1 1
12 14647 1 1 91 TRP HA H -3.369 15.230 -24.082 1.00 . A A . 79 TRP HA 1 1
12 14648 1 1 91 TRP HB2 H -4.398 16.285 -26.099 1.00 . A A . 79 TRP HB2 1 1
12 14649 1 1 91 TRP HB3 H -3.147 15.096 -26.468 1.00 . A A . 79 TRP HB3 1 1
12 14650 1 1 91 TRP HD1 H -3.838 13.119 -27.908 1.00 . A A . 79 TRP HD1 1 1
12 14651 1 1 91 TRP HE1 H -5.985 12.498 -29.251 1.00 . A A . 79 TRP HE1 1 1
12 14652 1 1 91 TRP HE3 H -7.066 16.500 -25.882 1.00 . A A . 79 TRP HE3 1 1
12 14653 1 1 91 TRP HH2 H -10.161 14.986 -28.400 1.00 . A A . 79 TRP HH2 1 1
12 14654 1 1 91 TRP HZ2 H -8.648 13.344 -29.396 1.00 . A A . 79 TRP HZ2 1 1
12 14655 1 1 91 TRP HZ3 H -9.389 16.538 -26.675 1.00 . A A . 79 TRP HZ3 1 1
12 14656 1 1 91 TRP N N -3.890 13.329 -24.560 1.00 . A A . 79 TRP N 1 1
12 14657 1 1 91 TRP NE1 N -5.933 13.206 -28.570 1.00 . A A . 79 TRP NE1 1 1
12 14658 1 1 91 TRP O O -5.796 16.241 -23.747 1.00 . A A . 79 TRP O 1 1
12 14659 1 1 92 LEU C C -7.188 14.377 -21.389 1.00 . A A . 80 LEU C 1 1
12 14660 1 1 92 LEU CA C -7.490 14.346 -22.867 1.00 . A A . 80 LEU CA 1 1
12 14661 1 1 92 LEU CB C -8.524 13.255 -23.192 1.00 . A A . 80 LEU CB 1 1
12 14662 1 1 92 LEU CD1 C -10.599 14.682 -23.057 1.00 . A A . 80 LEU CD1 1 1
12 14663 1 1 92 LEU CD2 C -10.782 12.197 -22.834 1.00 . A A . 80 LEU CD2 1 1
12 14664 1 1 92 LEU CG C -9.915 13.419 -22.559 1.00 . A A . 80 LEU CG 1 1
12 14665 1 1 92 LEU H H -5.964 13.167 -23.683 1.00 . A A . 80 LEU H 1 1
12 14666 1 1 92 LEU HA H -7.859 15.313 -23.179 1.00 . A A . 80 LEU HA 1 1
12 14667 1 1 92 LEU HB2 H -8.661 13.256 -24.264 1.00 . A A . 80 LEU HB2 1 1
12 14668 1 1 92 LEU HB3 H -8.118 12.301 -22.880 1.00 . A A . 80 LEU HB3 1 1
12 14669 1 1 92 LEU HD11 H -10.012 15.546 -22.782 1.00 . A A . 80 LEU HD11 1 1
12 14670 1 1 92 LEU HD12 H -11.581 14.759 -22.614 1.00 . A A . 80 LEU HD12 1 1
12 14671 1 1 92 LEU HD13 H -10.693 14.638 -24.133 1.00 . A A . 80 LEU HD13 1 1
12 14672 1 1 92 LEU HD21 H -10.333 11.324 -22.386 1.00 . A A . 80 LEU HD21 1 1
12 14673 1 1 92 LEU HD22 H -10.871 12.051 -23.900 1.00 . A A . 80 LEU HD22 1 1
12 14674 1 1 92 LEU HD23 H -11.763 12.355 -22.410 1.00 . A A . 80 LEU HD23 1 1
12 14675 1 1 92 LEU HG H -9.786 13.509 -21.491 1.00 . A A . 80 LEU HG 1 1
12 14676 1 1 92 LEU N N -6.249 14.094 -23.551 1.00 . A A . 80 LEU N 1 1
12 14677 1 1 92 LEU O O -6.566 13.453 -20.869 1.00 . A A . 80 LEU O 1 1
12 14678 1 1 93 ALA C C -8.521 15.599 -18.510 1.00 . A A . 81 ALA C 1 1
12 14679 1 1 93 ALA CA C -7.263 15.561 -19.321 1.00 . A A . 81 ALA CA 1 1
12 14680 1 1 93 ALA CB C -6.429 16.812 -19.081 1.00 . A A . 81 ALA CB 1 1
12 14681 1 1 93 ALA H H -8.117 16.106 -21.180 1.00 . A A . 81 ALA H 1 1
12 14682 1 1 93 ALA HA H -6.685 14.703 -19.012 1.00 . A A . 81 ALA HA 1 1
12 14683 1 1 93 ALA HB1 H -6.995 17.685 -19.369 1.00 . A A . 81 ALA HB1 1 1
12 14684 1 1 93 ALA HB2 H -5.524 16.754 -19.667 1.00 . A A . 81 ALA HB2 1 1
12 14685 1 1 93 ALA HB3 H -6.174 16.876 -18.033 1.00 . A A . 81 ALA HB3 1 1
12 14686 1 1 93 ALA N N -7.576 15.418 -20.726 1.00 . A A . 81 ALA N 1 1
12 14687 1 1 93 ALA O O -9.558 16.029 -19.001 1.00 . A A . 81 ALA O 1 1
12 14688 1 1 94 ALA C C -9.110 15.463 -14.986 1.00 . A A . 82 ALA C 1 1
12 14689 1 1 94 ALA CA C -9.568 15.128 -16.396 1.00 . A A . 82 ALA CA 1 1
12 14690 1 1 94 ALA CB C -10.277 13.783 -16.417 1.00 . A A . 82 ALA CB 1 1
12 14691 1 1 94 ALA H H -7.591 14.738 -16.992 1.00 . A A . 82 ALA H 1 1
12 14692 1 1 94 ALA HA H -10.261 15.888 -16.729 1.00 . A A . 82 ALA HA 1 1
12 14693 1 1 94 ALA HB1 H -9.603 13.015 -16.070 1.00 . A A . 82 ALA HB1 1 1
12 14694 1 1 94 ALA HB2 H -10.589 13.556 -17.425 1.00 . A A . 82 ALA HB2 1 1
12 14695 1 1 94 ALA HB3 H -11.142 13.821 -15.772 1.00 . A A . 82 ALA HB3 1 1
12 14696 1 1 94 ALA N N -8.441 15.122 -17.299 1.00 . A A . 82 ALA N 1 1
12 14697 1 1 94 ALA O O -8.154 14.868 -14.479 1.00 . A A . 82 ALA O 1 1
12 14698 1 1 95 GLU C C -10.690 16.598 -12.169 1.00 . A A . 83 GLU C 1 1
12 14699 1 1 95 GLU CA C -9.456 16.803 -13.018 1.00 . A A . 83 GLU CA 1 1
12 14700 1 1 95 GLU CB C -9.068 18.284 -12.911 1.00 . A A . 83 GLU CB 1 1
12 14701 1 1 95 GLU CD C -7.649 20.203 -13.594 1.00 . A A . 83 GLU CD 1 1
12 14702 1 1 95 GLU CG C -8.022 18.769 -13.873 1.00 . A A . 83 GLU CG 1 1
12 14703 1 1 95 GLU H H -10.525 16.851 -14.804 1.00 . A A . 83 GLU H 1 1
12 14704 1 1 95 GLU HA H -8.647 16.182 -12.668 1.00 . A A . 83 GLU HA 1 1
12 14705 1 1 95 GLU HB2 H -9.952 18.888 -13.049 1.00 . A A . 83 GLU HB2 1 1
12 14706 1 1 95 GLU HB3 H -8.707 18.459 -11.908 1.00 . A A . 83 GLU HB3 1 1
12 14707 1 1 95 GLU HG2 H -7.141 18.147 -13.795 1.00 . A A . 83 GLU HG2 1 1
12 14708 1 1 95 GLU HG3 H -8.441 18.710 -14.868 1.00 . A A . 83 GLU HG3 1 1
12 14709 1 1 95 GLU N N -9.770 16.410 -14.364 1.00 . A A . 83 GLU N 1 1
12 14710 1 1 95 GLU O O -11.813 16.749 -12.664 1.00 . A A . 83 GLU O 1 1
12 14711 1 1 95 GLU OE1 O -8.480 21.105 -13.794 1.00 . A A . 83 GLU OE1 1 1
12 14712 1 1 95 GLU OE2 O -6.503 20.464 -13.169 1.00 . A A . 83 GLU OE2 1 1
12 14713 1 1 96 PRO C C -12.272 17.425 -9.686 1.00 . A A . 84 PRO C 1 1
12 14714 1 1 96 PRO CA C -11.600 16.077 -9.972 1.00 . A A . 84 PRO CA 1 1
12 14715 1 1 96 PRO CB C -10.890 15.552 -8.720 1.00 . A A . 84 PRO CB 1 1
12 14716 1 1 96 PRO CD C -9.231 15.826 -10.338 1.00 . A A . 84 PRO CD 1 1
12 14717 1 1 96 PRO CG C -9.478 15.926 -8.892 1.00 . A A . 84 PRO CG 1 1
12 14718 1 1 96 PRO HA H -12.337 15.363 -10.308 1.00 . A A . 84 PRO HA 1 1
12 14719 1 1 96 PRO HB2 H -11.286 16.029 -7.844 1.00 . A A . 84 PRO HB2 1 1
12 14720 1 1 96 PRO HB3 H -10.968 14.477 -8.650 1.00 . A A . 84 PRO HB3 1 1
12 14721 1 1 96 PRO HD2 H -8.427 16.469 -10.661 1.00 . A A . 84 PRO HD2 1 1
12 14722 1 1 96 PRO HD3 H -9.052 14.797 -10.592 1.00 . A A . 84 PRO HD3 1 1
12 14723 1 1 96 PRO HG2 H -9.330 16.941 -8.550 1.00 . A A . 84 PRO HG2 1 1
12 14724 1 1 96 PRO HG3 H -8.833 15.241 -8.364 1.00 . A A . 84 PRO HG3 1 1
12 14725 1 1 96 PRO N N -10.510 16.221 -10.922 1.00 . A A . 84 PRO N 1 1
12 14726 1 1 96 PRO O O -11.599 18.422 -9.383 1.00 . A A . 84 PRO O 1 1
12 14727 1 1 97 TYR C C -15.268 18.464 -8.405 1.00 . A A . 85 TYR C 1 1
12 14728 1 1 97 TYR CA C -14.314 18.657 -9.577 1.00 . A A . 85 TYR CA 1 1
12 14729 1 1 97 TYR CB C -15.072 19.058 -10.848 1.00 . A A . 85 TYR CB 1 1
12 14730 1 1 97 TYR CD1 C -14.971 21.567 -10.957 1.00 . A A . 85 TYR CD1 1 1
12 14731 1 1 97 TYR CD2 C -17.072 20.559 -10.484 1.00 . A A . 85 TYR CD2 1 1
12 14732 1 1 97 TYR CE1 C -15.545 22.813 -10.880 1.00 . A A . 85 TYR CE1 1 1
12 14733 1 1 97 TYR CE2 C -17.655 21.806 -10.404 1.00 . A A . 85 TYR CE2 1 1
12 14734 1 1 97 TYR CG C -15.720 20.418 -10.760 1.00 . A A . 85 TYR CG 1 1
12 14735 1 1 97 TYR CZ C -16.886 22.930 -10.601 1.00 . A A . 85 TYR CZ 1 1
12 14736 1 1 97 TYR H H -14.067 16.636 -10.000 1.00 . A A . 85 TYR H 1 1
12 14737 1 1 97 TYR HA H -13.606 19.433 -9.331 1.00 . A A . 85 TYR HA 1 1
12 14738 1 1 97 TYR HB2 H -14.376 19.085 -11.674 1.00 . A A . 85 TYR HB2 1 1
12 14739 1 1 97 TYR HB3 H -15.844 18.326 -11.040 1.00 . A A . 85 TYR HB3 1 1
12 14740 1 1 97 TYR HD1 H -13.917 21.473 -11.173 1.00 . A A . 85 TYR HD1 1 1
12 14741 1 1 97 TYR HD2 H -17.673 19.675 -10.331 1.00 . A A . 85 TYR HD2 1 1
12 14742 1 1 97 TYR HE1 H -14.938 23.691 -11.040 1.00 . A A . 85 TYR HE1 1 1
12 14743 1 1 97 TYR HE2 H -18.707 21.899 -10.185 1.00 . A A . 85 TYR HE2 1 1
12 14744 1 1 97 TYR HH H -16.992 24.745 -11.164 1.00 . A A . 85 TYR HH 1 1
12 14745 1 1 97 TYR N N -13.567 17.458 -9.790 1.00 . A A . 85 TYR N 1 1
12 14746 1 1 97 TYR O O -14.980 18.979 -7.313 1.00 . A A . 85 TYR O 1 1
12 14747 1 1 97 TYR OXT O -16.287 17.761 -8.548 1.00 . A A . 85 TYR OXT 1 1
12 14748 1 1 97 TYR OH O -17.468 24.184 -10.538 1.00 . A A . 85 TYR OH 1 1
13 14749 1 1 19 SER C C 2.785 -3.165 -5.485 1.00 . A A . 7 SER C 1 1
13 14750 1 1 19 SER CA C 2.688 -2.055 -4.439 1.00 . A A . 7 SER CA 1 1
13 14751 1 1 19 SER CB C 3.942 -1.193 -4.433 1.00 . A A . 7 SER CB 1 1
13 14752 1 1 19 SER H H 2.427 -1.867 -2.414 1.00 . A A . 7 SER H 1 1
13 14753 1 1 19 SER HA H 1.832 -1.438 -4.666 1.00 . A A . 7 SER HA 1 1
13 14754 1 1 19 SER HB2 H 4.802 -1.806 -4.198 1.00 . A A . 7 SER HB2 1 1
13 14755 1 1 19 SER HB3 H 4.062 -0.736 -5.404 1.00 . A A . 7 SER HB3 1 1
13 14756 1 1 19 SER HG H 3.406 0.596 -3.887 1.00 . A A . 7 SER HG 1 1
13 14757 1 1 19 SER N N 2.486 -2.624 -3.123 1.00 . A A . 7 SER N 1 1
13 14758 1 1 19 SER O O 3.632 -4.058 -5.385 1.00 . A A . 7 SER O 1 1
13 14759 1 1 19 SER OG O 3.834 -0.156 -3.456 1.00 . A A . 7 SER OG 1 1
13 14760 1 1 20 GLY C C 0.531 -4.767 -7.610 1.00 . A A . 8 GLY C 1 1
13 14761 1 1 20 GLY CA C 1.889 -4.122 -7.490 1.00 . A A . 8 GLY CA 1 1
13 14762 1 1 20 GLY H H 1.239 -2.403 -6.486 1.00 . A A . 8 GLY H 1 1
13 14763 1 1 20 GLY HA2 H 2.149 -3.662 -8.432 1.00 . A A . 8 GLY HA2 1 1
13 14764 1 1 20 GLY HA3 H 2.618 -4.885 -7.252 1.00 . A A . 8 GLY HA3 1 1
13 14765 1 1 20 GLY N N 1.906 -3.122 -6.463 1.00 . A A . 8 GLY N 1 1
13 14766 1 1 20 GLY O O -0.495 -4.060 -7.706 1.00 . A A . 8 GLY O 1 1
13 14767 1 1 21 ARG C C -1.583 -6.887 -6.466 1.00 . A A . 9 ARG C 1 1
13 14768 1 1 21 ARG CA C -0.710 -6.858 -7.703 1.00 . A A . 9 ARG CA 1 1
13 14769 1 1 21 ARG CB C -0.424 -8.298 -8.119 1.00 . A A . 9 ARG CB 1 1
13 14770 1 1 21 ARG CD C 0.302 -9.985 -9.755 1.00 . A A . 9 ARG CD 1 1
13 14771 1 1 21 ARG CG C 0.162 -8.499 -9.492 1.00 . A A . 9 ARG CG 1 1
13 14772 1 1 21 ARG CZ C 0.677 -11.508 -11.669 1.00 . A A . 9 ARG CZ 1 1
13 14773 1 1 21 ARG H H 1.321 -6.556 -7.273 1.00 . A A . 9 ARG H 1 1
13 14774 1 1 21 ARG HA H -1.264 -6.390 -8.501 1.00 . A A . 9 ARG HA 1 1
13 14775 1 1 21 ARG HB2 H 0.260 -8.725 -7.404 1.00 . A A . 9 ARG HB2 1 1
13 14776 1 1 21 ARG HB3 H -1.355 -8.842 -8.064 1.00 . A A . 9 ARG HB3 1 1
13 14777 1 1 21 ARG HD2 H 1.002 -10.393 -9.043 1.00 . A A . 9 ARG HD2 1 1
13 14778 1 1 21 ARG HD3 H -0.659 -10.455 -9.606 1.00 . A A . 9 ARG HD3 1 1
13 14779 1 1 21 ARG HE H 1.188 -9.539 -11.576 1.00 . A A . 9 ARG HE 1 1
13 14780 1 1 21 ARG HG2 H -0.495 -8.062 -10.229 1.00 . A A . 9 ARG HG2 1 1
13 14781 1 1 21 ARG HG3 H 1.137 -8.039 -9.541 1.00 . A A . 9 ARG HG3 1 1
13 14782 1 1 21 ARG HH11 H -0.334 -12.421 -10.114 1.00 . A A . 9 ARG HH11 1 1
13 14783 1 1 21 ARG HH12 H -0.013 -13.415 -11.458 1.00 . A A . 9 ARG HH12 1 1
13 14784 1 1 21 ARG HH21 H 1.615 -10.999 -13.409 1.00 . A A . 9 ARG HH21 1 1
13 14785 1 1 21 ARG HH22 H 1.096 -12.619 -13.309 1.00 . A A . 9 ARG HH22 1 1
13 14786 1 1 21 ARG N N 0.500 -6.083 -7.519 1.00 . A A . 9 ARG N 1 1
13 14787 1 1 21 ARG NE N 0.776 -10.295 -11.099 1.00 . A A . 9 ARG NE 1 1
13 14788 1 1 21 ARG NH1 N 0.071 -12.512 -11.027 1.00 . A A . 9 ARG NH1 1 1
13 14789 1 1 21 ARG NH2 N 1.161 -11.717 -12.876 1.00 . A A . 9 ARG NH2 1 1
13 14790 1 1 21 ARG O O -1.670 -7.900 -5.779 1.00 . A A . 9 ARG O 1 1
13 14791 1 1 22 GLU C C -4.453 -5.399 -5.693 1.00 . A A . 10 GLU C 1 1
13 14792 1 1 22 GLU CA C -3.116 -5.733 -5.099 1.00 . A A . 10 GLU CA 1 1
13 14793 1 1 22 GLU CB C -2.799 -4.693 -4.028 1.00 . A A . 10 GLU CB 1 1
13 14794 1 1 22 GLU CD C -0.275 -4.693 -3.848 1.00 . A A . 10 GLU CD 1 1
13 14795 1 1 22 GLU CG C -1.583 -4.944 -3.158 1.00 . A A . 10 GLU CG 1 1
13 14796 1 1 22 GLU H H -1.892 -4.963 -6.610 1.00 . A A . 10 GLU H 1 1
13 14797 1 1 22 GLU HA H -3.161 -6.710 -4.641 1.00 . A A . 10 GLU HA 1 1
13 14798 1 1 22 GLU HB2 H -2.643 -3.749 -4.523 1.00 . A A . 10 GLU HB2 1 1
13 14799 1 1 22 GLU HB3 H -3.670 -4.605 -3.402 1.00 . A A . 10 GLU HB3 1 1
13 14800 1 1 22 GLU HG2 H -1.640 -4.292 -2.300 1.00 . A A . 10 GLU HG2 1 1
13 14801 1 1 22 GLU HG3 H -1.613 -5.971 -2.829 1.00 . A A . 10 GLU HG3 1 1
13 14802 1 1 22 GLU N N -2.152 -5.781 -6.138 1.00 . A A . 10 GLU N 1 1
13 14803 1 1 22 GLU O O -4.593 -4.384 -6.390 1.00 . A A . 10 GLU O 1 1
13 14804 1 1 22 GLU OE1 O 0.024 -3.514 -4.148 1.00 . A A . 10 GLU OE1 1 1
13 14805 1 1 22 GLU OE2 O 0.496 -5.645 -4.054 1.00 . A A . 10 GLU OE2 1 1
13 14806 1 1 23 ASN C C -7.589 -5.672 -4.627 1.00 . A A . 11 ASN C 1 1
13 14807 1 1 23 ASN CA C -6.779 -5.955 -5.878 1.00 . A A . 11 ASN CA 1 1
13 14808 1 1 23 ASN CB C -7.407 -7.106 -6.682 1.00 . A A . 11 ASN CB 1 1
13 14809 1 1 23 ASN CG C -8.717 -6.675 -7.370 1.00 . A A . 11 ASN CG 1 1
13 14810 1 1 23 ASN H H -5.229 -7.091 -5.008 1.00 . A A . 11 ASN H 1 1
13 14811 1 1 23 ASN HA H -6.749 -5.054 -6.475 1.00 . A A . 11 ASN HA 1 1
13 14812 1 1 23 ASN HB2 H -6.709 -7.432 -7.438 1.00 . A A . 11 ASN HB2 1 1
13 14813 1 1 23 ASN HB3 H -7.623 -7.924 -6.011 1.00 . A A . 11 ASN HB3 1 1
13 14814 1 1 23 ASN HD21 H -9.501 -8.494 -7.203 1.00 . A A . 11 ASN HD21 1 1
13 14815 1 1 23 ASN HD22 H -10.494 -7.317 -7.957 1.00 . A A . 11 ASN HD22 1 1
13 14816 1 1 23 ASN N N -5.420 -6.241 -5.461 1.00 . A A . 11 ASN N 1 1
13 14817 1 1 23 ASN ND2 N -9.652 -7.579 -7.525 1.00 . A A . 11 ASN ND2 1 1
13 14818 1 1 23 ASN O O -8.797 -5.941 -4.535 1.00 . A A . 11 ASN O 1 1
13 14819 1 1 23 ASN OD1 O -8.869 -5.515 -7.757 1.00 . A A . 11 ASN OD1 1 1
13 14820 1 1 24 LEU C C -8.152 -3.349 -2.687 1.00 . A A . 12 LEU C 1 1
13 14821 1 1 24 LEU CA C -7.541 -4.688 -2.430 1.00 . A A . 12 LEU CA 1 1
13 14822 1 1 24 LEU CB C -6.605 -4.649 -1.208 1.00 . A A . 12 LEU CB 1 1
13 14823 1 1 24 LEU CD1 C -5.051 -6.621 -1.573 1.00 . A A . 12 LEU CD1 1 1
13 14824 1 1 24 LEU CD2 C -5.639 -5.888 0.754 1.00 . A A . 12 LEU CD2 1 1
13 14825 1 1 24 LEU CG C -6.119 -6.000 -0.679 1.00 . A A . 12 LEU CG 1 1
13 14826 1 1 24 LEU H H -5.939 -5.011 -3.743 1.00 . A A . 12 LEU H 1 1
13 14827 1 1 24 LEU HA H -8.349 -5.382 -2.242 1.00 . A A . 12 LEU HA 1 1
13 14828 1 1 24 LEU HB2 H -5.737 -4.064 -1.470 1.00 . A A . 12 LEU HB2 1 1
13 14829 1 1 24 LEU HB3 H -7.123 -4.142 -0.407 1.00 . A A . 12 LEU HB3 1 1
13 14830 1 1 24 LEU HD11 H -5.451 -6.750 -2.568 1.00 . A A . 12 LEU HD11 1 1
13 14831 1 1 24 LEU HD12 H -4.761 -7.582 -1.172 1.00 . A A . 12 LEU HD12 1 1
13 14832 1 1 24 LEU HD13 H -4.190 -5.972 -1.612 1.00 . A A . 12 LEU HD13 1 1
13 14833 1 1 24 LEU HD21 H -4.822 -5.184 0.810 1.00 . A A . 12 LEU HD21 1 1
13 14834 1 1 24 LEU HD22 H -5.303 -6.854 1.098 1.00 . A A . 12 LEU HD22 1 1
13 14835 1 1 24 LEU HD23 H -6.451 -5.547 1.378 1.00 . A A . 12 LEU HD23 1 1
13 14836 1 1 24 LEU HG H -6.985 -6.644 -0.698 1.00 . A A . 12 LEU HG 1 1
13 14837 1 1 24 LEU N N -6.904 -5.128 -3.639 1.00 . A A . 12 LEU N 1 1
13 14838 1 1 24 LEU O O -7.525 -2.315 -2.448 1.00 . A A . 12 LEU O 1 1
13 14839 1 1 25 TYR C C -9.552 -1.056 -4.040 1.00 . A A . 13 TYR C 1 1
13 14840 1 1 25 TYR CA C -10.188 -2.394 -3.754 1.00 . A A . 13 TYR CA 1 1
13 14841 1 1 25 TYR CB C -11.395 -2.331 -2.854 1.00 . A A . 13 TYR CB 1 1
13 14842 1 1 25 TYR CD1 C -12.835 -4.069 -3.974 1.00 . A A . 13 TYR CD1 1 1
13 14843 1 1 25 TYR CD2 C -12.072 -4.505 -1.762 1.00 . A A . 13 TYR CD2 1 1
13 14844 1 1 25 TYR CE1 C -13.470 -5.291 -3.999 1.00 . A A . 13 TYR CE1 1 1
13 14845 1 1 25 TYR CE2 C -12.697 -5.731 -1.783 1.00 . A A . 13 TYR CE2 1 1
13 14846 1 1 25 TYR CG C -12.128 -3.652 -2.852 1.00 . A A . 13 TYR CG 1 1
13 14847 1 1 25 TYR CZ C -13.397 -6.117 -2.904 1.00 . A A . 13 TYR CZ 1 1
13 14848 1 1 25 TYR H H -9.580 -4.356 -3.548 1.00 . A A . 13 TYR H 1 1
13 14849 1 1 25 TYR HA H -10.546 -2.736 -4.712 1.00 . A A . 13 TYR HA 1 1
13 14850 1 1 25 TYR HB2 H -11.114 -2.064 -1.847 1.00 . A A . 13 TYR HB2 1 1
13 14851 1 1 25 TYR HB3 H -12.060 -1.595 -3.269 1.00 . A A . 13 TYR HB3 1 1
13 14852 1 1 25 TYR HD1 H -12.890 -3.417 -4.834 1.00 . A A . 13 TYR HD1 1 1
13 14853 1 1 25 TYR HD2 H -11.529 -4.198 -0.882 1.00 . A A . 13 TYR HD2 1 1
13 14854 1 1 25 TYR HE1 H -14.019 -5.600 -4.876 1.00 . A A . 13 TYR HE1 1 1
13 14855 1 1 25 TYR HE2 H -12.641 -6.382 -0.923 1.00 . A A . 13 TYR HE2 1 1
13 14856 1 1 25 TYR HH H -13.765 -7.837 -3.710 1.00 . A A . 13 TYR HH 1 1
13 14857 1 1 25 TYR N N -9.297 -3.443 -3.339 1.00 . A A . 13 TYR N 1 1
13 14858 1 1 25 TYR O O -9.204 -0.305 -3.124 1.00 . A A . 13 TYR O 1 1
13 14859 1 1 25 TYR OH O -14.027 -7.340 -2.926 1.00 . A A . 13 TYR OH 1 1
13 14860 1 1 26 PHE C C -9.669 1.653 -5.392 1.00 . A A . 14 PHE C 1 1
13 14861 1 1 26 PHE CA C -8.793 0.476 -5.777 1.00 . A A . 14 PHE CA 1 1
13 14862 1 1 26 PHE CB C -8.555 0.492 -7.290 1.00 . A A . 14 PHE CB 1 1
13 14863 1 1 26 PHE CD1 C -6.295 -0.585 -7.541 1.00 . A A . 14 PHE CD1 1 1
13 14864 1 1 26 PHE CD2 C -8.170 -1.627 -8.576 1.00 . A A . 14 PHE CD2 1 1
13 14865 1 1 26 PHE CE1 C -5.471 -1.580 -8.033 1.00 . A A . 14 PHE CE1 1 1
13 14866 1 1 26 PHE CE2 C -7.353 -2.623 -9.067 1.00 . A A . 14 PHE CE2 1 1
13 14867 1 1 26 PHE CG C -7.655 -0.599 -7.806 1.00 . A A . 14 PHE CG 1 1
13 14868 1 1 26 PHE CZ C -6.003 -2.599 -8.796 1.00 . A A . 14 PHE CZ 1 1
13 14869 1 1 26 PHE H H -9.697 -1.431 -5.990 1.00 . A A . 14 PHE H 1 1
13 14870 1 1 26 PHE HA H -7.844 0.578 -5.272 1.00 . A A . 14 PHE HA 1 1
13 14871 1 1 26 PHE HB2 H -9.512 0.396 -7.777 1.00 . A A . 14 PHE HB2 1 1
13 14872 1 1 26 PHE HB3 H -8.121 1.444 -7.561 1.00 . A A . 14 PHE HB3 1 1
13 14873 1 1 26 PHE HD1 H -5.880 0.211 -6.940 1.00 . A A . 14 PHE HD1 1 1
13 14874 1 1 26 PHE HD2 H -9.229 -1.648 -8.791 1.00 . A A . 14 PHE HD2 1 1
13 14875 1 1 26 PHE HE1 H -4.412 -1.560 -7.822 1.00 . A A . 14 PHE HE1 1 1
13 14876 1 1 26 PHE HE2 H -7.771 -3.421 -9.664 1.00 . A A . 14 PHE HE2 1 1
13 14877 1 1 26 PHE HZ H -5.364 -3.378 -9.183 1.00 . A A . 14 PHE HZ 1 1
13 14878 1 1 26 PHE N N -9.392 -0.770 -5.330 1.00 . A A . 14 PHE N 1 1
13 14879 1 1 26 PHE O O -10.657 1.960 -6.063 1.00 . A A . 14 PHE O 1 1
13 14880 1 1 27 GLN C C -8.994 3.919 -2.747 1.00 . A A . 15 GLN C 1 1
13 14881 1 1 27 GLN CA C -9.970 3.337 -3.741 1.00 . A A . 15 GLN CA 1 1
13 14882 1 1 27 GLN CB C -11.293 2.952 -3.071 1.00 . A A . 15 GLN CB 1 1
13 14883 1 1 27 GLN CD C -12.499 1.606 -1.308 1.00 . A A . 15 GLN CD 1 1
13 14884 1 1 27 GLN CG C -11.179 1.928 -1.972 1.00 . A A . 15 GLN CG 1 1
13 14885 1 1 27 GLN H H -8.625 1.916 -3.709 1.00 . A A . 15 GLN H 1 1
13 14886 1 1 27 GLN HA H -10.153 4.060 -4.517 1.00 . A A . 15 GLN HA 1 1
13 14887 1 1 27 GLN HB2 H -11.633 3.855 -2.602 1.00 . A A . 15 GLN HB2 1 1
13 14888 1 1 27 GLN HB3 H -12.007 2.617 -3.809 1.00 . A A . 15 GLN HB3 1 1
13 14889 1 1 27 GLN HE21 H -11.846 -0.194 -0.887 1.00 . A A . 15 GLN HE21 1 1
13 14890 1 1 27 GLN HE22 H -13.443 0.148 -0.348 1.00 . A A . 15 GLN HE22 1 1
13 14891 1 1 27 GLN HG2 H -10.757 1.023 -2.384 1.00 . A A . 15 GLN HG2 1 1
13 14892 1 1 27 GLN HG3 H -10.499 2.357 -1.254 1.00 . A A . 15 GLN HG3 1 1
13 14893 1 1 27 GLN N N -9.345 2.234 -4.284 1.00 . A A . 15 GLN N 1 1
13 14894 1 1 27 GLN NE2 N -12.618 0.409 -0.804 1.00 . A A . 15 GLN NE2 1 1
13 14895 1 1 27 GLN O O -8.449 3.206 -1.907 1.00 . A A . 15 GLN O 1 1
13 14896 1 1 27 GLN OE1 O -13.409 2.443 -1.232 1.00 . A A . 15 GLN OE1 1 1
13 14897 1 1 28 GLY C C -8.442 6.118 -0.672 1.00 . A A . 16 GLY C 1 1
13 14898 1 1 28 GLY CA C -7.801 5.847 -2.015 1.00 . A A . 16 GLY CA 1 1
13 14899 1 1 28 GLY H H -9.088 5.602 -3.690 1.00 . A A . 16 GLY H 1 1
13 14900 1 1 28 GLY HA2 H -6.918 5.242 -1.868 1.00 . A A . 16 GLY HA2 1 1
13 14901 1 1 28 GLY HA3 H -7.512 6.787 -2.460 1.00 . A A . 16 GLY HA3 1 1
13 14902 1 1 28 GLY N N -8.698 5.155 -2.911 1.00 . A A . 16 GLY N 1 1
13 14903 1 1 28 GLY O O -7.741 6.411 0.305 1.00 . A A . 16 GLY O 1 1
13 14904 1 1 29 HIS C C -10.526 7.674 0.981 1.00 . A A . 17 HIS C 1 1
13 14905 1 1 29 HIS CA C -10.595 6.218 0.555 1.00 . A A . 17 HIS CA 1 1
13 14906 1 1 29 HIS CB C -10.236 5.240 1.704 1.00 . A A . 17 HIS CB 1 1
13 14907 1 1 29 HIS CD2 C -10.863 6.107 4.079 1.00 . A A . 17 HIS CD2 1 1
13 14908 1 1 29 HIS CE1 C -12.749 5.079 4.356 1.00 . A A . 17 HIS CE1 1 1
13 14909 1 1 29 HIS CG C -11.078 5.378 2.957 1.00 . A A . 17 HIS CG 1 1
13 14910 1 1 29 HIS H H -10.225 5.791 -1.483 1.00 . A A . 17 HIS H 1 1
13 14911 1 1 29 HIS HA H -11.615 6.037 0.243 1.00 . A A . 17 HIS HA 1 1
13 14912 1 1 29 HIS HB2 H -10.345 4.227 1.343 1.00 . A A . 17 HIS HB2 1 1
13 14913 1 1 29 HIS HB3 H -9.203 5.409 1.965 1.00 . A A . 17 HIS HB3 1 1
13 14914 1 1 29 HIS HD1 H -12.720 4.106 2.539 1.00 . A A . 17 HIS HD1 1 1
13 14915 1 1 29 HIS HD2 H -10.005 6.735 4.271 1.00 . A A . 17 HIS HD2 1 1
13 14916 1 1 29 HIS HE1 H -13.676 4.721 4.777 1.00 . A A . 17 HIS HE1 1 1
13 14917 1 1 29 HIS N N -9.777 6.005 -0.637 1.00 . A A . 17 HIS N 1 1
13 14918 1 1 29 HIS ND1 N -12.280 4.732 3.157 1.00 . A A . 17 HIS ND1 1 1
13 14919 1 1 29 HIS NE2 N -11.925 5.920 4.963 1.00 . A A . 17 HIS NE2 1 1
13 14920 1 1 29 HIS O O -9.620 8.108 1.705 1.00 . A A . 17 HIS O 1 1
13 14921 1 1 30 MET C C -12.995 10.186 0.814 1.00 . A A . 18 MET C 1 1
13 14922 1 1 30 MET CA C -11.520 9.829 0.708 1.00 . A A . 18 MET CA 1 1
13 14923 1 1 30 MET CB C -10.854 10.489 -0.509 1.00 . A A . 18 MET CB 1 1
13 14924 1 1 30 MET CE C -9.325 14.222 -1.464 1.00 . A A . 18 MET CE 1 1
13 14925 1 1 30 MET CG C -10.548 11.965 -0.409 1.00 . A A . 18 MET CG 1 1
13 14926 1 1 30 MET H H -12.193 7.990 -0.002 1.00 . A A . 18 MET H 1 1
13 14927 1 1 30 MET HA H -10.996 10.095 1.615 1.00 . A A . 18 MET HA 1 1
13 14928 1 1 30 MET HB2 H -9.920 9.984 -0.699 1.00 . A A . 18 MET HB2 1 1
13 14929 1 1 30 MET HB3 H -11.497 10.333 -1.364 1.00 . A A . 18 MET HB3 1 1
13 14930 1 1 30 MET HE1 H -10.227 14.760 -1.212 1.00 . A A . 18 MET HE1 1 1
13 14931 1 1 30 MET HE2 H -8.834 14.710 -2.294 1.00 . A A . 18 MET HE2 1 1
13 14932 1 1 30 MET HE3 H -8.664 14.209 -0.611 1.00 . A A . 18 MET HE3 1 1
13 14933 1 1 30 MET HG2 H -11.470 12.507 -0.262 1.00 . A A . 18 MET HG2 1 1
13 14934 1 1 30 MET HG3 H -9.884 12.139 0.424 1.00 . A A . 18 MET HG3 1 1
13 14935 1 1 30 MET N N -11.466 8.413 0.506 1.00 . A A . 18 MET N 1 1
13 14936 1 1 30 MET O O -13.838 9.420 0.336 1.00 . A A . 18 MET O 1 1
13 14937 1 1 30 MET SD S -9.749 12.552 -1.920 1.00 . A A . 18 MET SD 1 1
13 14938 1 1 31 ALA C C -15.484 12.190 0.413 1.00 . A A . 19 ALA C 1 1
13 14939 1 1 31 ALA CA C -14.733 11.690 1.660 1.00 . A A . 19 ALA CA 1 1
13 14940 1 1 31 ALA CB C -14.818 12.692 2.798 1.00 . A A . 19 ALA CB 1 1
13 14941 1 1 31 ALA H H -12.640 11.970 1.675 1.00 . A A . 19 ALA H 1 1
13 14942 1 1 31 ALA HA H -15.202 10.775 1.980 1.00 . A A . 19 ALA HA 1 1
13 14943 1 1 31 ALA HB1 H -14.245 12.331 3.640 1.00 . A A . 19 ALA HB1 1 1
13 14944 1 1 31 ALA HB2 H -15.848 12.811 3.096 1.00 . A A . 19 ALA HB2 1 1
13 14945 1 1 31 ALA HB3 H -14.423 13.642 2.470 1.00 . A A . 19 ALA HB3 1 1
13 14946 1 1 31 ALA N N -13.328 11.330 1.396 1.00 . A A . 19 ALA N 1 1
13 14947 1 1 31 ALA O O -16.543 12.806 0.518 1.00 . A A . 19 ALA O 1 1
13 14948 1 1 32 ALA C C -15.850 13.686 -2.179 1.00 . A A . 20 ALA C 1 1
13 14949 1 1 32 ALA CA C -15.480 12.207 -2.048 1.00 . A A . 20 ALA CA 1 1
13 14950 1 1 32 ALA CB C -16.652 11.322 -2.455 1.00 . A A . 20 ALA CB 1 1
13 14951 1 1 32 ALA H H -14.172 11.258 -0.654 1.00 . A A . 20 ALA H 1 1
13 14952 1 1 32 ALA HA H -14.680 12.020 -2.750 1.00 . A A . 20 ALA HA 1 1
13 14953 1 1 32 ALA HB1 H -16.919 11.525 -3.482 1.00 . A A . 20 ALA HB1 1 1
13 14954 1 1 32 ALA HB2 H -17.496 11.534 -1.816 1.00 . A A . 20 ALA HB2 1 1
13 14955 1 1 32 ALA HB3 H -16.377 10.283 -2.352 1.00 . A A . 20 ALA HB3 1 1
13 14956 1 1 32 ALA N N -14.955 11.839 -0.732 1.00 . A A . 20 ALA N 1 1
13 14957 1 1 32 ALA O O -17.038 14.029 -2.242 1.00 . A A . 20 ALA O 1 1
13 14958 1 1 33 PRO C C -15.451 16.189 -3.858 1.00 . A A . 21 PRO C 1 1
13 14959 1 1 33 PRO CA C -15.130 16.008 -2.389 1.00 . A A . 21 PRO CA 1 1
13 14960 1 1 33 PRO CB C -13.807 16.698 -2.026 1.00 . A A . 21 PRO CB 1 1
13 14961 1 1 33 PRO CD C -13.450 14.358 -1.837 1.00 . A A . 21 PRO CD 1 1
13 14962 1 1 33 PRO CG C -13.032 15.673 -1.274 1.00 . A A . 21 PRO CG 1 1
13 14963 1 1 33 PRO HA H -15.946 16.376 -1.785 1.00 . A A . 21 PRO HA 1 1
13 14964 1 1 33 PRO HB2 H -13.292 16.993 -2.930 1.00 . A A . 21 PRO HB2 1 1
13 14965 1 1 33 PRO HB3 H -13.993 17.549 -1.387 1.00 . A A . 21 PRO HB3 1 1
13 14966 1 1 33 PRO HD2 H -12.888 14.124 -2.728 1.00 . A A . 21 PRO HD2 1 1
13 14967 1 1 33 PRO HD3 H -13.348 13.574 -1.100 1.00 . A A . 21 PRO HD3 1 1
13 14968 1 1 33 PRO HG2 H -11.975 15.836 -1.424 1.00 . A A . 21 PRO HG2 1 1
13 14969 1 1 33 PRO HG3 H -13.281 15.714 -0.225 1.00 . A A . 21 PRO HG3 1 1
13 14970 1 1 33 PRO N N -14.864 14.597 -2.146 1.00 . A A . 21 PRO N 1 1
13 14971 1 1 33 PRO O O -16.310 16.986 -4.239 1.00 . A A . 21 PRO O 1 1
13 14972 1 1 34 ALA C C -16.117 14.405 -6.359 1.00 . A A . 22 ALA C 1 1
13 14973 1 1 34 ALA CA C -14.981 15.350 -6.071 1.00 . A A . 22 ALA CA 1 1
13 14974 1 1 34 ALA CB C -13.722 14.885 -6.784 1.00 . A A . 22 ALA CB 1 1
13 14975 1 1 34 ALA H H -14.095 14.806 -4.273 1.00 . A A . 22 ALA H 1 1
13 14976 1 1 34 ALA HA H -15.233 16.341 -6.420 1.00 . A A . 22 ALA HA 1 1
13 14977 1 1 34 ALA HB1 H -12.914 15.571 -6.583 1.00 . A A . 22 ALA HB1 1 1
13 14978 1 1 34 ALA HB2 H -13.904 14.846 -7.848 1.00 . A A . 22 ALA HB2 1 1
13 14979 1 1 34 ALA HB3 H -13.457 13.900 -6.431 1.00 . A A . 22 ALA HB3 1 1
13 14980 1 1 34 ALA N N -14.770 15.397 -4.663 1.00 . A A . 22 ALA N 1 1
13 14981 1 1 34 ALA O O -16.070 13.222 -5.989 1.00 . A A . 22 ALA O 1 1
13 14982 1 1 35 ARG C C -18.473 14.205 -8.832 1.00 . A A . 23 ARG C 1 1
13 14983 1 1 35 ARG CA C -18.300 14.134 -7.334 1.00 . A A . 23 ARG CA 1 1
13 14984 1 1 35 ARG CB C -19.557 14.594 -6.571 1.00 . A A . 23 ARG CB 1 1
13 14985 1 1 35 ARG CD C -20.597 14.931 -4.260 1.00 . A A . 23 ARG CD 1 1
13 14986 1 1 35 ARG CG C -19.485 14.277 -5.077 1.00 . A A . 23 ARG CG 1 1
13 14987 1 1 35 ARG CZ C -22.839 13.857 -3.988 1.00 . A A . 23 ARG CZ 1 1
13 14988 1 1 35 ARG H H -17.106 15.890 -7.143 1.00 . A A . 23 ARG H 1 1
13 14989 1 1 35 ARG HA H -18.081 13.108 -7.075 1.00 . A A . 23 ARG HA 1 1
13 14990 1 1 35 ARG HB2 H -19.677 15.660 -6.696 1.00 . A A . 23 ARG HB2 1 1
13 14991 1 1 35 ARG HB3 H -20.422 14.093 -6.982 1.00 . A A . 23 ARG HB3 1 1
13 14992 1 1 35 ARG HD2 H -20.485 14.632 -3.228 1.00 . A A . 23 ARG HD2 1 1
13 14993 1 1 35 ARG HD3 H -20.478 16.002 -4.325 1.00 . A A . 23 ARG HD3 1 1
13 14994 1 1 35 ARG HE H -22.240 14.994 -5.548 1.00 . A A . 23 ARG HE 1 1
13 14995 1 1 35 ARG HG2 H -19.554 13.207 -4.948 1.00 . A A . 23 ARG HG2 1 1
13 14996 1 1 35 ARG HG3 H -18.529 14.614 -4.704 1.00 . A A . 23 ARG HG3 1 1
13 14997 1 1 35 ARG HH11 H -21.498 13.178 -2.583 1.00 . A A . 23 ARG HH11 1 1
13 14998 1 1 35 ARG HH12 H -23.095 12.646 -2.363 1.00 . A A . 23 ARG HH12 1 1
13 14999 1 1 35 ARG HH21 H -24.427 14.269 -5.202 1.00 . A A . 23 ARG HH21 1 1
13 15000 1 1 35 ARG HH22 H -24.799 13.279 -3.862 1.00 . A A . 23 ARG HH22 1 1
13 15001 1 1 35 ARG N N -17.143 14.924 -6.950 1.00 . A A . 23 ARG N 1 1
13 15002 1 1 35 ARG NE N -21.959 14.577 -4.701 1.00 . A A . 23 ARG NE 1 1
13 15003 1 1 35 ARG NH1 N -22.447 13.183 -2.908 1.00 . A A . 23 ARG NH1 1 1
13 15004 1 1 35 ARG NH2 N -24.107 13.790 -4.377 1.00 . A A . 23 ARG NH2 1 1
13 15005 1 1 35 ARG O O -19.210 13.421 -9.446 1.00 . A A . 23 ARG O 1 1
13 15006 1 1 36 PHE C C -16.303 15.443 -11.273 1.00 . A A . 24 PHE C 1 1
13 15007 1 1 36 PHE CA C -17.741 15.295 -10.842 1.00 . A A . 24 PHE CA 1 1
13 15008 1 1 36 PHE CB C -18.535 16.549 -11.284 1.00 . A A . 24 PHE CB 1 1
13 15009 1 1 36 PHE CD1 C -20.473 16.892 -9.713 1.00 . A A . 24 PHE CD1 1 1
13 15010 1 1 36 PHE CD2 C -20.923 16.159 -11.934 1.00 . A A . 24 PHE CD2 1 1
13 15011 1 1 36 PHE CE1 C -21.821 16.878 -9.431 1.00 . A A . 24 PHE CE1 1 1
13 15012 1 1 36 PHE CE2 C -22.274 16.146 -11.656 1.00 . A A . 24 PHE CE2 1 1
13 15013 1 1 36 PHE CG C -20.008 16.532 -10.969 1.00 . A A . 24 PHE CG 1 1
13 15014 1 1 36 PHE CZ C -22.722 16.503 -10.405 1.00 . A A . 24 PHE CZ 1 1
13 15015 1 1 36 PHE H H -17.160 15.711 -8.909 1.00 . A A . 24 PHE H 1 1
13 15016 1 1 36 PHE HA H -18.169 14.418 -11.303 1.00 . A A . 24 PHE HA 1 1
13 15017 1 1 36 PHE HB2 H -18.120 17.424 -10.808 1.00 . A A . 24 PHE HB2 1 1
13 15018 1 1 36 PHE HB3 H -18.430 16.643 -12.357 1.00 . A A . 24 PHE HB3 1 1
13 15019 1 1 36 PHE HD1 H -19.768 17.186 -8.951 1.00 . A A . 24 PHE HD1 1 1
13 15020 1 1 36 PHE HD2 H -20.576 15.874 -12.916 1.00 . A A . 24 PHE HD2 1 1
13 15021 1 1 36 PHE HE1 H -22.169 17.158 -8.449 1.00 . A A . 24 PHE HE1 1 1
13 15022 1 1 36 PHE HE2 H -22.979 15.853 -12.418 1.00 . A A . 24 PHE HE2 1 1
13 15023 1 1 36 PHE HZ H -23.780 16.490 -10.189 1.00 . A A . 24 PHE HZ 1 1
13 15024 1 1 36 PHE N N -17.756 15.123 -9.427 1.00 . A A . 24 PHE N 1 1
13 15025 1 1 36 PHE O O -15.428 15.674 -10.449 1.00 . A A . 24 PHE O 1 1
13 15026 1 1 37 CYS C C -14.938 16.443 -14.248 1.00 . A A . 25 CYS C 1 1
13 15027 1 1 37 CYS CA C -14.779 15.508 -13.083 1.00 . A A . 25 CYS CA 1 1
13 15028 1 1 37 CYS CB C -14.122 14.206 -13.519 1.00 . A A . 25 CYS CB 1 1
13 15029 1 1 37 CYS H H -16.766 14.940 -13.116 1.00 . A A . 25 CYS H 1 1
13 15030 1 1 37 CYS HA H -14.170 15.984 -12.327 1.00 . A A . 25 CYS HA 1 1
13 15031 1 1 37 CYS HB2 H -14.829 13.651 -14.121 1.00 . A A . 25 CYS HB2 1 1
13 15032 1 1 37 CYS HB3 H -13.255 14.457 -14.109 1.00 . A A . 25 CYS HB3 1 1
13 15033 1 1 37 CYS N N -16.060 15.271 -12.519 1.00 . A A . 25 CYS N 1 1
13 15034 1 1 37 CYS O O -15.897 16.323 -15.028 1.00 . A A . 25 CYS O 1 1
13 15035 1 1 37 CYS SG S -13.600 13.122 -12.152 1.00 . A A . 25 CYS SG 1 1
13 15036 1 1 38 VAL C C -13.123 17.949 -16.464 1.00 . A A . 26 VAL C 1 1
13 15037 1 1 38 VAL CA C -14.092 18.376 -15.389 1.00 . A A . 26 VAL CA 1 1
13 15038 1 1 38 VAL CB C -13.657 19.761 -14.862 1.00 . A A . 26 VAL CB 1 1
13 15039 1 1 38 VAL CG1 C -13.959 20.833 -15.868 1.00 . A A . 26 VAL CG1 1 1
13 15040 1 1 38 VAL CG2 C -14.289 20.080 -13.524 1.00 . A A . 26 VAL CG2 1 1
13 15041 1 1 38 VAL H H -13.339 17.443 -13.670 1.00 . A A . 26 VAL H 1 1
13 15042 1 1 38 VAL HA H -15.080 18.452 -15.819 1.00 . A A . 26 VAL HA 1 1
13 15043 1 1 38 VAL HB H -12.585 19.735 -14.732 1.00 . A A . 26 VAL HB 1 1
13 15044 1 1 38 VAL HG11 H -13.644 21.791 -15.481 1.00 . A A . 26 VAL HG11 1 1
13 15045 1 1 38 VAL HG12 H -15.021 20.858 -16.059 1.00 . A A . 26 VAL HG12 1 1
13 15046 1 1 38 VAL HG13 H -13.430 20.627 -16.786 1.00 . A A . 26 VAL HG13 1 1
13 15047 1 1 38 VAL HG21 H -15.364 20.014 -13.603 1.00 . A A . 26 VAL HG21 1 1
13 15048 1 1 38 VAL HG22 H -14.017 21.083 -13.229 1.00 . A A . 26 VAL HG22 1 1
13 15049 1 1 38 VAL HG23 H -13.932 19.372 -12.791 1.00 . A A . 26 VAL HG23 1 1
13 15050 1 1 38 VAL N N -14.060 17.393 -14.339 1.00 . A A . 26 VAL N 1 1
13 15051 1 1 38 VAL O O -11.936 17.808 -16.198 1.00 . A A . 26 VAL O 1 1
13 15052 1 1 39 TYR C C -12.373 18.471 -19.591 1.00 . A A . 27 TYR C 1 1
13 15053 1 1 39 TYR CA C -12.800 17.298 -18.753 1.00 . A A . 27 TYR CA 1 1
13 15054 1 1 39 TYR CB C -13.493 16.252 -19.623 1.00 . A A . 27 TYR CB 1 1
13 15055 1 1 39 TYR CD1 C -14.569 14.727 -17.908 1.00 . A A . 27 TYR CD1 1 1
13 15056 1 1 39 TYR CD2 C -12.925 13.794 -19.355 1.00 . A A . 27 TYR CD2 1 1
13 15057 1 1 39 TYR CE1 C -14.723 13.504 -17.295 1.00 . A A . 27 TYR CE1 1 1
13 15058 1 1 39 TYR CE2 C -13.083 12.569 -18.743 1.00 . A A . 27 TYR CE2 1 1
13 15059 1 1 39 TYR CG C -13.669 14.899 -18.951 1.00 . A A . 27 TYR CG 1 1
13 15060 1 1 39 TYR CZ C -13.983 12.433 -17.713 1.00 . A A . 27 TYR CZ 1 1
13 15061 1 1 39 TYR H H -14.589 17.856 -17.793 1.00 . A A . 27 TYR H 1 1
13 15062 1 1 39 TYR HA H -11.905 16.855 -18.338 1.00 . A A . 27 TYR HA 1 1
13 15063 1 1 39 TYR HB2 H -14.468 16.619 -19.911 1.00 . A A . 27 TYR HB2 1 1
13 15064 1 1 39 TYR HB3 H -12.879 16.129 -20.504 1.00 . A A . 27 TYR HB3 1 1
13 15065 1 1 39 TYR HD1 H -15.154 15.570 -17.573 1.00 . A A . 27 TYR HD1 1 1
13 15066 1 1 39 TYR HD2 H -12.214 13.889 -20.161 1.00 . A A . 27 TYR HD2 1 1
13 15067 1 1 39 TYR HE1 H -15.421 13.389 -16.481 1.00 . A A . 27 TYR HE1 1 1
13 15068 1 1 39 TYR HE2 H -12.495 11.726 -19.073 1.00 . A A . 27 TYR HE2 1 1
13 15069 1 1 39 TYR HH H -15.092 11.009 -17.052 1.00 . A A . 27 TYR HH 1 1
13 15070 1 1 39 TYR N N -13.626 17.720 -17.645 1.00 . A A . 27 TYR N 1 1
13 15071 1 1 39 TYR O O -13.142 19.435 -19.792 1.00 . A A . 27 TYR O 1 1
13 15072 1 1 39 TYR OH O -14.154 11.211 -17.104 1.00 . A A . 27 TYR OH 1 1
13 15073 1 1 40 TYR C C -9.885 18.810 -22.084 1.00 . A A . 28 TYR C 1 1
13 15074 1 1 40 TYR CA C -10.572 19.421 -20.866 1.00 . A A . 28 TYR CA 1 1
13 15075 1 1 40 TYR CB C -9.510 20.176 -20.073 1.00 . A A . 28 TYR CB 1 1
13 15076 1 1 40 TYR CD1 C -9.987 20.250 -17.592 1.00 . A A . 28 TYR CD1 1 1
13 15077 1 1 40 TYR CD2 C -10.309 22.241 -18.851 1.00 . A A . 28 TYR CD2 1 1
13 15078 1 1 40 TYR CE1 C -10.360 20.912 -16.446 1.00 . A A . 28 TYR CE1 1 1
13 15079 1 1 40 TYR CE2 C -10.676 22.914 -17.704 1.00 . A A . 28 TYR CE2 1 1
13 15080 1 1 40 TYR CG C -9.958 20.899 -18.816 1.00 . A A . 28 TYR CG 1 1
13 15081 1 1 40 TYR CZ C -10.701 22.243 -16.504 1.00 . A A . 28 TYR CZ 1 1
13 15082 1 1 40 TYR H H -10.640 17.587 -19.865 1.00 . A A . 28 TYR H 1 1
13 15083 1 1 40 TYR HA H -11.334 20.121 -21.176 1.00 . A A . 28 TYR HA 1 1
13 15084 1 1 40 TYR HB2 H -8.755 19.473 -19.760 1.00 . A A . 28 TYR HB2 1 1
13 15085 1 1 40 TYR HB3 H -9.069 20.902 -20.740 1.00 . A A . 28 TYR HB3 1 1
13 15086 1 1 40 TYR HD1 H -9.719 19.205 -17.546 1.00 . A A . 28 TYR HD1 1 1
13 15087 1 1 40 TYR HD2 H -10.291 22.764 -19.796 1.00 . A A . 28 TYR HD2 1 1
13 15088 1 1 40 TYR HE1 H -10.382 20.386 -15.502 1.00 . A A . 28 TYR HE1 1 1
13 15089 1 1 40 TYR HE2 H -10.946 23.958 -17.751 1.00 . A A . 28 TYR HE2 1 1
13 15090 1 1 40 TYR HH H -10.361 22.745 -14.701 1.00 . A A . 28 TYR HH 1 1
13 15091 1 1 40 TYR N N -11.168 18.395 -20.067 1.00 . A A . 28 TYR N 1 1
13 15092 1 1 40 TYR O O -9.450 17.651 -22.047 1.00 . A A . 28 TYR O 1 1
13 15093 1 1 40 TYR OH O -11.055 22.912 -15.351 1.00 . A A . 28 TYR OH 1 1
13 15094 1 1 41 ASP C C -7.738 19.856 -24.317 1.00 . A A . 29 ASP C 1 1
13 15095 1 1 41 ASP CA C -9.101 19.248 -24.369 1.00 . A A . 29 ASP CA 1 1
13 15096 1 1 41 ASP CB C -9.828 19.851 -25.592 1.00 . A A . 29 ASP CB 1 1
13 15097 1 1 41 ASP CG C -9.133 19.574 -26.943 1.00 . A A . 29 ASP CG 1 1
13 15098 1 1 41 ASP H H -10.231 20.478 -23.072 1.00 . A A . 29 ASP H 1 1
13 15099 1 1 41 ASP HA H -9.036 18.178 -24.480 1.00 . A A . 29 ASP HA 1 1
13 15100 1 1 41 ASP HB2 H -10.834 19.466 -25.630 1.00 . A A . 29 ASP HB2 1 1
13 15101 1 1 41 ASP HB3 H -9.861 20.922 -25.447 1.00 . A A . 29 ASP HB3 1 1
13 15102 1 1 41 ASP N N -9.801 19.597 -23.134 1.00 . A A . 29 ASP N 1 1
13 15103 1 1 41 ASP O O -7.613 21.092 -24.316 1.00 . A A . 29 ASP O 1 1
13 15104 1 1 41 ASP OD1 O -8.030 20.117 -27.201 1.00 . A A . 29 ASP OD1 1 1
13 15105 1 1 41 ASP OD2 O -9.703 18.879 -27.794 1.00 . A A . 29 ASP OD2 1 1
13 15106 1 1 42 GLY C C -4.410 18.804 -23.612 1.00 . A A . 30 GLY C 1 1
13 15107 1 1 42 GLY CA C -5.432 19.615 -24.291 1.00 . A A . 30 GLY CA 1 1
13 15108 1 1 42 GLY H H -6.851 18.093 -24.075 1.00 . A A . 30 GLY H 1 1
13 15109 1 1 42 GLY HA2 H -5.151 19.694 -25.332 1.00 . A A . 30 GLY HA2 1 1
13 15110 1 1 42 GLY HA3 H -5.429 20.602 -23.851 1.00 . A A . 30 GLY HA3 1 1
13 15111 1 1 42 GLY N N -6.733 19.063 -24.225 1.00 . A A . 30 GLY N 1 1
13 15112 1 1 42 GLY O O -4.655 18.207 -22.567 1.00 . A A . 30 GLY O 1 1
13 15113 1 1 43 HIS C C -1.311 19.005 -22.788 1.00 . A A . 31 HIS C 1 1
13 15114 1 1 43 HIS CA C -2.142 18.082 -23.682 1.00 . A A . 31 HIS CA 1 1
13 15115 1 1 43 HIS CB C -1.300 17.552 -24.863 1.00 . A A . 31 HIS CB 1 1
13 15116 1 1 43 HIS CD2 C -0.144 15.710 -23.549 1.00 . A A . 31 HIS CD2 1 1
13 15117 1 1 43 HIS CE1 C 1.864 15.878 -24.323 1.00 . A A . 31 HIS CE1 1 1
13 15118 1 1 43 HIS CG C -0.160 16.696 -24.443 1.00 . A A . 31 HIS CG 1 1
13 15119 1 1 43 HIS H H -3.158 19.300 -25.027 1.00 . A A . 31 HIS H 1 1
13 15120 1 1 43 HIS HA H -2.501 17.243 -23.105 1.00 . A A . 31 HIS HA 1 1
13 15121 1 1 43 HIS HB2 H -1.933 16.954 -25.504 1.00 . A A . 31 HIS HB2 1 1
13 15122 1 1 43 HIS HB3 H -0.906 18.393 -25.416 1.00 . A A . 31 HIS HB3 1 1
13 15123 1 1 43 HIS HD1 H 1.430 17.454 -25.591 1.00 . A A . 31 HIS HD1 1 1
13 15124 1 1 43 HIS HD2 H -1.009 15.442 -22.965 1.00 . A A . 31 HIS HD2 1 1
13 15125 1 1 43 HIS HE1 H 2.917 15.722 -24.504 1.00 . A A . 31 HIS HE1 1 1
13 15126 1 1 43 HIS N N -3.264 18.798 -24.191 1.00 . A A . 31 HIS N 1 1
13 15127 1 1 43 HIS ND1 N 1.119 16.799 -24.929 1.00 . A A . 31 HIS ND1 1 1
13 15128 1 1 43 HIS NE2 N 1.135 15.177 -23.462 1.00 . A A . 31 HIS NE2 1 1
13 15129 1 1 43 HIS O O -0.361 18.575 -22.118 1.00 . A A . 31 HIS O 1 1
13 15130 1 1 44 LEU C C -1.803 21.768 -20.905 1.00 . A A . 32 LEU C 1 1
13 15131 1 1 44 LEU CA C -0.929 21.189 -22.018 1.00 . A A . 32 LEU CA 1 1
13 15132 1 1 44 LEU CB C -0.400 22.265 -22.951 1.00 . A A . 32 LEU CB 1 1
13 15133 1 1 44 LEU CD1 C 1.977 22.070 -22.259 1.00 . A A . 32 LEU CD1 1 1
13 15134 1 1 44 LEU CD2 C 1.154 24.162 -23.359 1.00 . A A . 32 LEU CD2 1 1
13 15135 1 1 44 LEU CG C 0.793 23.022 -22.434 1.00 . A A . 32 LEU CG 1 1
13 15136 1 1 44 LEU H H -2.480 20.578 -23.210 1.00 . A A . 32 LEU H 1 1
13 15137 1 1 44 LEU HA H -0.098 20.655 -21.586 1.00 . A A . 32 LEU HA 1 1
13 15138 1 1 44 LEU HB2 H -0.127 21.797 -23.885 1.00 . A A . 32 LEU HB2 1 1
13 15139 1 1 44 LEU HB3 H -1.195 22.971 -23.141 1.00 . A A . 32 LEU HB3 1 1
13 15140 1 1 44 LEU HD11 H 1.741 21.309 -21.529 1.00 . A A . 32 LEU HD11 1 1
13 15141 1 1 44 LEU HD12 H 2.849 22.620 -21.937 1.00 . A A . 32 LEU HD12 1 1
13 15142 1 1 44 LEU HD13 H 2.180 21.590 -23.205 1.00 . A A . 32 LEU HD13 1 1
13 15143 1 1 44 LEU HD21 H 1.382 23.770 -24.339 1.00 . A A . 32 LEU HD21 1 1
13 15144 1 1 44 LEU HD22 H 2.014 24.679 -22.963 1.00 . A A . 32 LEU HD22 1 1
13 15145 1 1 44 LEU HD23 H 0.319 24.844 -23.426 1.00 . A A . 32 LEU HD23 1 1
13 15146 1 1 44 LEU HG H 0.506 23.423 -21.476 1.00 . A A . 32 LEU HG 1 1
13 15147 1 1 44 LEU N N -1.675 20.258 -22.754 1.00 . A A . 32 LEU N 1 1
13 15148 1 1 44 LEU O O -2.780 22.472 -21.177 1.00 . A A . 32 LEU O 1 1
13 15149 1 1 45 PRO C C -2.575 23.338 -18.300 1.00 . A A . 33 PRO C 1 1
13 15150 1 1 45 PRO CA C -2.271 21.846 -18.464 1.00 . A A . 33 PRO CA 1 1
13 15151 1 1 45 PRO CB C -1.480 21.318 -17.262 1.00 . A A . 33 PRO CB 1 1
13 15152 1 1 45 PRO CD C -0.224 20.775 -19.247 1.00 . A A . 33 PRO CD 1 1
13 15153 1 1 45 PRO CG C -0.113 21.020 -17.768 1.00 . A A . 33 PRO CG 1 1
13 15154 1 1 45 PRO HA H -3.220 21.335 -18.503 1.00 . A A . 33 PRO HA 1 1
13 15155 1 1 45 PRO HB2 H -1.456 22.071 -16.488 1.00 . A A . 33 PRO HB2 1 1
13 15156 1 1 45 PRO HB3 H -1.932 20.412 -16.888 1.00 . A A . 33 PRO HB3 1 1
13 15157 1 1 45 PRO HD2 H 0.633 21.201 -19.746 1.00 . A A . 33 PRO HD2 1 1
13 15158 1 1 45 PRO HD3 H -0.305 19.719 -19.464 1.00 . A A . 33 PRO HD3 1 1
13 15159 1 1 45 PRO HG2 H 0.538 21.858 -17.568 1.00 . A A . 33 PRO HG2 1 1
13 15160 1 1 45 PRO HG3 H 0.271 20.134 -17.288 1.00 . A A . 33 PRO HG3 1 1
13 15161 1 1 45 PRO N N -1.452 21.488 -19.638 1.00 . A A . 33 PRO N 1 1
13 15162 1 1 45 PRO O O -3.544 23.703 -17.645 1.00 . A A . 33 PRO O 1 1
13 15163 1 1 46 ALA C C -2.826 26.155 -19.935 1.00 . A A . 34 ALA C 1 1
13 15164 1 1 46 ALA CA C -2.036 25.618 -18.742 1.00 . A A . 34 ALA CA 1 1
13 15165 1 1 46 ALA CB C -0.743 26.397 -18.580 1.00 . A A . 34 ALA CB 1 1
13 15166 1 1 46 ALA H H -0.962 23.871 -19.318 1.00 . A A . 34 ALA H 1 1
13 15167 1 1 46 ALA HA H -2.627 25.763 -17.850 1.00 . A A . 34 ALA HA 1 1
13 15168 1 1 46 ALA HB1 H -0.193 26.013 -17.733 1.00 . A A . 34 ALA HB1 1 1
13 15169 1 1 46 ALA HB2 H -0.968 27.440 -18.421 1.00 . A A . 34 ALA HB2 1 1
13 15170 1 1 46 ALA HB3 H -0.145 26.291 -19.473 1.00 . A A . 34 ALA HB3 1 1
13 15171 1 1 46 ALA N N -1.770 24.193 -18.857 1.00 . A A . 34 ALA N 1 1
13 15172 1 1 46 ALA O O -3.398 27.233 -19.867 1.00 . A A . 34 ALA O 1 1
13 15173 1 1 47 THR C C -4.650 24.986 -22.729 1.00 . A A . 35 THR C 1 1
13 15174 1 1 47 THR CA C -3.473 25.887 -22.242 1.00 . A A . 35 THR CA 1 1
13 15175 1 1 47 THR CB C -2.333 25.931 -23.303 1.00 . A A . 35 THR CB 1 1
13 15176 1 1 47 THR CG2 C -2.691 26.808 -24.490 1.00 . A A . 35 THR CG2 1 1
13 15177 1 1 47 THR H H -2.552 24.469 -20.980 1.00 . A A . 35 THR H 1 1
13 15178 1 1 47 THR HA H -3.825 26.894 -22.080 1.00 . A A . 35 THR HA 1 1
13 15179 1 1 47 THR HB H -2.120 24.926 -23.638 1.00 . A A . 35 THR HB 1 1
13 15180 1 1 47 THR HG1 H -1.457 27.134 -22.030 1.00 . A A . 35 THR HG1 1 1
13 15181 1 1 47 THR HG21 H -3.595 26.439 -24.949 1.00 . A A . 35 THR HG21 1 1
13 15182 1 1 47 THR HG22 H -1.886 26.785 -25.208 1.00 . A A . 35 THR HG22 1 1
13 15183 1 1 47 THR HG23 H -2.845 27.823 -24.153 1.00 . A A . 35 THR HG23 1 1
13 15184 1 1 47 THR N N -2.896 25.388 -21.001 1.00 . A A . 35 THR N 1 1
13 15185 1 1 47 THR O O -5.120 25.099 -23.866 1.00 . A A . 35 THR O 1 1
13 15186 1 1 47 THR OG1 O -1.161 26.493 -22.687 1.00 . A A . 35 THR OG1 1 1
13 15187 1 1 48 ARG C C -7.588 23.876 -22.277 1.00 . A A . 36 ARG C 1 1
13 15188 1 1 48 ARG CA C -6.196 23.194 -22.242 1.00 . A A . 36 ARG CA 1 1
13 15189 1 1 48 ARG CB C -6.167 21.947 -21.335 1.00 . A A . 36 ARG CB 1 1
13 15190 1 1 48 ARG CD C -6.171 23.184 -19.085 1.00 . A A . 36 ARG CD 1 1
13 15191 1 1 48 ARG CG C -6.772 22.083 -19.933 1.00 . A A . 36 ARG CG 1 1
13 15192 1 1 48 ARG CZ C -7.088 24.151 -16.965 1.00 . A A . 36 ARG CZ 1 1
13 15193 1 1 48 ARG H H -4.807 24.116 -20.937 1.00 . A A . 36 ARG H 1 1
13 15194 1 1 48 ARG HA H -5.967 22.895 -23.254 1.00 . A A . 36 ARG HA 1 1
13 15195 1 1 48 ARG HB2 H -6.661 21.137 -21.846 1.00 . A A . 36 ARG HB2 1 1
13 15196 1 1 48 ARG HB3 H -5.131 21.665 -21.221 1.00 . A A . 36 ARG HB3 1 1
13 15197 1 1 48 ARG HD2 H -5.098 23.068 -19.068 1.00 . A A . 36 ARG HD2 1 1
13 15198 1 1 48 ARG HD3 H -6.434 24.138 -19.516 1.00 . A A . 36 ARG HD3 1 1
13 15199 1 1 48 ARG HE H -6.699 22.202 -17.366 1.00 . A A . 36 ARG HE 1 1
13 15200 1 1 48 ARG HG2 H -7.822 22.307 -20.040 1.00 . A A . 36 ARG HG2 1 1
13 15201 1 1 48 ARG HG3 H -6.664 21.140 -19.417 1.00 . A A . 36 ARG HG3 1 1
13 15202 1 1 48 ARG HH11 H -6.725 25.626 -18.355 1.00 . A A . 36 ARG HH11 1 1
13 15203 1 1 48 ARG HH12 H -7.346 26.163 -16.873 1.00 . A A . 36 ARG HH12 1 1
13 15204 1 1 48 ARG HH21 H -7.587 22.996 -15.350 1.00 . A A . 36 ARG HH21 1 1
13 15205 1 1 48 ARG HH22 H -7.847 24.669 -15.130 1.00 . A A . 36 ARG HH22 1 1
13 15206 1 1 48 ARG N N -5.151 24.133 -21.855 1.00 . A A . 36 ARG N 1 1
13 15207 1 1 48 ARG NE N -6.683 23.119 -17.721 1.00 . A A . 36 ARG NE 1 1
13 15208 1 1 48 ARG NH1 N -7.048 25.388 -17.436 1.00 . A A . 36 ARG NH1 1 1
13 15209 1 1 48 ARG NH2 N -7.539 23.934 -15.736 1.00 . A A . 36 ARG NH2 1 1
13 15210 1 1 48 ARG O O -7.802 24.888 -21.603 1.00 . A A . 36 ARG O 1 1
13 15211 1 1 49 VAL C C -10.888 23.191 -22.431 1.00 . A A . 37 VAL C 1 1
13 15212 1 1 49 VAL CA C -9.835 23.929 -23.261 1.00 . A A . 37 VAL CA 1 1
13 15213 1 1 49 VAL CB C -10.242 23.866 -24.766 1.00 . A A . 37 VAL CB 1 1
13 15214 1 1 49 VAL CG1 C -11.606 24.510 -25.009 1.00 . A A . 37 VAL CG1 1 1
13 15215 1 1 49 VAL CG2 C -9.185 24.521 -25.640 1.00 . A A . 37 VAL CG2 1 1
13 15216 1 1 49 VAL H H -8.305 22.497 -23.544 1.00 . A A . 37 VAL H 1 1
13 15217 1 1 49 VAL HA H -9.795 24.964 -22.957 1.00 . A A . 37 VAL HA 1 1
13 15218 1 1 49 VAL HB H -10.307 22.821 -25.037 1.00 . A A . 37 VAL HB 1 1
13 15219 1 1 49 VAL HG11 H -12.354 24.003 -24.419 1.00 . A A . 37 VAL HG11 1 1
13 15220 1 1 49 VAL HG12 H -11.861 24.435 -26.056 1.00 . A A . 37 VAL HG12 1 1
13 15221 1 1 49 VAL HG13 H -11.566 25.551 -24.723 1.00 . A A . 37 VAL HG13 1 1
13 15222 1 1 49 VAL HG21 H -9.480 24.453 -26.677 1.00 . A A . 37 VAL HG21 1 1
13 15223 1 1 49 VAL HG22 H -8.239 24.019 -25.498 1.00 . A A . 37 VAL HG22 1 1
13 15224 1 1 49 VAL HG23 H -9.087 25.560 -25.364 1.00 . A A . 37 VAL HG23 1 1
13 15225 1 1 49 VAL N N -8.505 23.337 -23.065 1.00 . A A . 37 VAL N 1 1
13 15226 1 1 49 VAL O O -10.928 21.979 -22.436 1.00 . A A . 37 VAL O 1 1
13 15227 1 1 50 LEU C C -13.839 22.687 -21.810 1.00 . A A . 38 LEU C 1 1
13 15228 1 1 50 LEU CA C -12.811 23.385 -20.906 1.00 . A A . 38 LEU CA 1 1
13 15229 1 1 50 LEU CB C -13.452 24.566 -20.090 1.00 . A A . 38 LEU CB 1 1
13 15230 1 1 50 LEU CD1 C -15.982 24.110 -19.911 1.00 . A A . 38 LEU CD1 1 1
13 15231 1 1 50 LEU CD2 C -14.413 23.148 -18.243 1.00 . A A . 38 LEU CD2 1 1
13 15232 1 1 50 LEU CG C -14.673 24.314 -19.152 1.00 . A A . 38 LEU CG 1 1
13 15233 1 1 50 LEU H H -11.624 24.912 -21.769 1.00 . A A . 38 LEU H 1 1
13 15234 1 1 50 LEU HA H -12.382 22.667 -20.220 1.00 . A A . 38 LEU HA 1 1
13 15235 1 1 50 LEU HB2 H -12.673 24.995 -19.479 1.00 . A A . 38 LEU HB2 1 1
13 15236 1 1 50 LEU HB3 H -13.743 25.319 -20.810 1.00 . A A . 38 LEU HB3 1 1
13 15237 1 1 50 LEU HD11 H -16.201 24.992 -20.495 1.00 . A A . 38 LEU HD11 1 1
13 15238 1 1 50 LEU HD12 H -16.782 23.931 -19.208 1.00 . A A . 38 LEU HD12 1 1
13 15239 1 1 50 LEU HD13 H -15.883 23.259 -20.569 1.00 . A A . 38 LEU HD13 1 1
13 15240 1 1 50 LEU HD21 H -15.266 22.996 -17.599 1.00 . A A . 38 LEU HD21 1 1
13 15241 1 1 50 LEU HD22 H -13.536 23.346 -17.644 1.00 . A A . 38 LEU HD22 1 1
13 15242 1 1 50 LEU HD23 H -14.252 22.260 -18.836 1.00 . A A . 38 LEU HD23 1 1
13 15243 1 1 50 LEU HG H -14.805 25.190 -18.534 1.00 . A A . 38 LEU HG 1 1
13 15244 1 1 50 LEU N N -11.720 23.936 -21.729 1.00 . A A . 38 LEU N 1 1
13 15245 1 1 50 LEU O O -14.373 23.313 -22.740 1.00 . A A . 38 LEU O 1 1
13 15246 1 1 51 LEU C C -16.403 20.497 -21.644 1.00 . A A . 39 LEU C 1 1
13 15247 1 1 51 LEU CA C -15.077 20.692 -22.367 1.00 . A A . 39 LEU CA 1 1
13 15248 1 1 51 LEU CB C -14.539 19.330 -22.817 1.00 . A A . 39 LEU CB 1 1
13 15249 1 1 51 LEU CD1 C -12.896 17.919 -24.043 1.00 . A A . 39 LEU CD1 1 1
13 15250 1 1 51 LEU CD2 C -13.679 20.068 -25.056 1.00 . A A . 39 LEU CD2 1 1
13 15251 1 1 51 LEU CG C -13.338 19.342 -23.757 1.00 . A A . 39 LEU CG 1 1
13 15252 1 1 51 LEU H H -13.645 20.910 -20.844 1.00 . A A . 39 LEU H 1 1
13 15253 1 1 51 LEU HA H -15.263 21.283 -23.250 1.00 . A A . 39 LEU HA 1 1
13 15254 1 1 51 LEU HB2 H -14.260 18.780 -21.930 1.00 . A A . 39 LEU HB2 1 1
13 15255 1 1 51 LEU HB3 H -15.343 18.799 -23.305 1.00 . A A . 39 LEU HB3 1 1
13 15256 1 1 51 LEU HD11 H -12.601 17.438 -23.122 1.00 . A A . 39 LEU HD11 1 1
13 15257 1 1 51 LEU HD12 H -12.060 17.927 -24.727 1.00 . A A . 39 LEU HD12 1 1
13 15258 1 1 51 LEU HD13 H -13.717 17.373 -24.482 1.00 . A A . 39 LEU HD13 1 1
13 15259 1 1 51 LEU HD21 H -14.525 19.588 -25.525 1.00 . A A . 39 LEU HD21 1 1
13 15260 1 1 51 LEU HD22 H -12.834 20.025 -25.728 1.00 . A A . 39 LEU HD22 1 1
13 15261 1 1 51 LEU HD23 H -13.920 21.100 -24.847 1.00 . A A . 39 LEU HD23 1 1
13 15262 1 1 51 LEU HG H -12.518 19.859 -23.280 1.00 . A A . 39 LEU HG 1 1
13 15263 1 1 51 LEU N N -14.106 21.403 -21.562 1.00 . A A . 39 LEU N 1 1
13 15264 1 1 51 LEU O O -17.409 21.075 -22.051 1.00 . A A . 39 LEU O 1 1
13 15265 1 1 52 MET C C -17.404 18.734 -18.527 1.00 . A A . 40 MET C 1 1
13 15266 1 1 52 MET CA C -17.656 19.392 -19.857 1.00 . A A . 40 MET CA 1 1
13 15267 1 1 52 MET CB C -18.561 18.502 -20.745 1.00 . A A . 40 MET CB 1 1
13 15268 1 1 52 MET CE C -19.398 17.235 -23.571 1.00 . A A . 40 MET CE 1 1
13 15269 1 1 52 MET CG C -17.933 17.208 -21.189 1.00 . A A . 40 MET CG 1 1
13 15270 1 1 52 MET H H -15.565 19.429 -20.131 1.00 . A A . 40 MET H 1 1
13 15271 1 1 52 MET HA H -18.207 20.285 -19.616 1.00 . A A . 40 MET HA 1 1
13 15272 1 1 52 MET HB2 H -19.451 18.247 -20.188 1.00 . A A . 40 MET HB2 1 1
13 15273 1 1 52 MET HB3 H -18.829 19.071 -21.625 1.00 . A A . 40 MET HB3 1 1
13 15274 1 1 52 MET HE1 H -19.892 18.133 -23.233 1.00 . A A . 40 MET HE1 1 1
13 15275 1 1 52 MET HE2 H -20.041 16.710 -24.262 1.00 . A A . 40 MET HE2 1 1
13 15276 1 1 52 MET HE3 H -18.472 17.493 -24.064 1.00 . A A . 40 MET HE3 1 1
13 15277 1 1 52 MET HG2 H -17.049 17.427 -21.768 1.00 . A A . 40 MET HG2 1 1
13 15278 1 1 52 MET HG3 H -17.659 16.688 -20.286 1.00 . A A . 40 MET HG3 1 1
13 15279 1 1 52 MET N N -16.404 19.745 -20.538 1.00 . A A . 40 MET N 1 1
13 15280 1 1 52 MET O O -16.281 18.310 -18.228 1.00 . A A . 40 MET O 1 1
13 15281 1 1 52 MET SD S -19.052 16.171 -22.166 1.00 . A A . 40 MET SD 1 1
13 15282 1 1 53 TYR C C -19.124 16.772 -16.434 1.00 . A A . 41 TYR C 1 1
13 15283 1 1 53 TYR CA C -18.418 18.118 -16.404 1.00 . A A . 41 TYR CA 1 1
13 15284 1 1 53 TYR CB C -19.164 19.061 -15.443 1.00 . A A . 41 TYR CB 1 1
13 15285 1 1 53 TYR CD1 C -19.064 21.416 -16.373 1.00 . A A . 41 TYR CD1 1 1
13 15286 1 1 53 TYR CD2 C -17.726 20.909 -14.470 1.00 . A A . 41 TYR CD2 1 1
13 15287 1 1 53 TYR CE1 C -18.594 22.711 -16.374 1.00 . A A . 41 TYR CE1 1 1
13 15288 1 1 53 TYR CE2 C -17.247 22.210 -14.463 1.00 . A A . 41 TYR CE2 1 1
13 15289 1 1 53 TYR CG C -18.641 20.490 -15.424 1.00 . A A . 41 TYR CG 1 1
13 15290 1 1 53 TYR CZ C -17.686 23.105 -15.420 1.00 . A A . 41 TYR CZ 1 1
13 15291 1 1 53 TYR H H -19.296 19.029 -18.071 1.00 . A A . 41 TYR H 1 1
13 15292 1 1 53 TYR HA H -17.398 17.998 -16.073 1.00 . A A . 41 TYR HA 1 1
13 15293 1 1 53 TYR HB2 H -20.204 19.104 -15.735 1.00 . A A . 41 TYR HB2 1 1
13 15294 1 1 53 TYR HB3 H -19.084 18.658 -14.445 1.00 . A A . 41 TYR HB3 1 1
13 15295 1 1 53 TYR HD1 H -19.777 21.100 -17.121 1.00 . A A . 41 TYR HD1 1 1
13 15296 1 1 53 TYR HD2 H -17.389 20.204 -13.725 1.00 . A A . 41 TYR HD2 1 1
13 15297 1 1 53 TYR HE1 H -18.938 23.407 -17.125 1.00 . A A . 41 TYR HE1 1 1
13 15298 1 1 53 TYR HE2 H -16.534 22.520 -13.714 1.00 . A A . 41 TYR HE2 1 1
13 15299 1 1 53 TYR HH H -17.967 24.983 -15.573 1.00 . A A . 41 TYR HH 1 1
13 15300 1 1 53 TYR N N -18.443 18.678 -17.738 1.00 . A A . 41 TYR N 1 1
13 15301 1 1 53 TYR O O -20.182 16.652 -17.035 1.00 . A A . 41 TYR O 1 1
13 15302 1 1 53 TYR OH O -17.211 24.400 -15.424 1.00 . A A . 41 TYR OH 1 1
13 15303 1 1 54 VAL C C -19.192 13.898 -14.388 1.00 . A A . 42 VAL C 1 1
13 15304 1 1 54 VAL CA C -19.126 14.426 -15.809 1.00 . A A . 42 VAL CA 1 1
13 15305 1 1 54 VAL CB C -18.309 13.433 -16.691 1.00 . A A . 42 VAL CB 1 1
13 15306 1 1 54 VAL CG1 C -18.865 12.011 -16.621 1.00 . A A . 42 VAL CG1 1 1
13 15307 1 1 54 VAL CG2 C -18.258 13.907 -18.132 1.00 . A A . 42 VAL CG2 1 1
13 15308 1 1 54 VAL H H -17.679 15.925 -15.369 1.00 . A A . 42 VAL H 1 1
13 15309 1 1 54 VAL HA H -20.130 14.497 -16.202 1.00 . A A . 42 VAL HA 1 1
13 15310 1 1 54 VAL HB H -17.303 13.417 -16.305 1.00 . A A . 42 VAL HB 1 1
13 15311 1 1 54 VAL HG11 H -18.275 11.363 -17.253 1.00 . A A . 42 VAL HG11 1 1
13 15312 1 1 54 VAL HG12 H -19.891 12.012 -16.958 1.00 . A A . 42 VAL HG12 1 1
13 15313 1 1 54 VAL HG13 H -18.820 11.658 -15.601 1.00 . A A . 42 VAL HG13 1 1
13 15314 1 1 54 VAL HG21 H -17.689 13.200 -18.718 1.00 . A A . 42 VAL HG21 1 1
13 15315 1 1 54 VAL HG22 H -17.789 14.879 -18.177 1.00 . A A . 42 VAL HG22 1 1
13 15316 1 1 54 VAL HG23 H -19.262 13.972 -18.524 1.00 . A A . 42 VAL HG23 1 1
13 15317 1 1 54 VAL N N -18.538 15.770 -15.825 1.00 . A A . 42 VAL N 1 1
13 15318 1 1 54 VAL O O -18.254 14.069 -13.621 1.00 . A A . 42 VAL O 1 1
13 15319 1 1 55 ARG C C -19.701 11.419 -12.571 1.00 . A A . 43 ARG C 1 1
13 15320 1 1 55 ARG CA C -20.523 12.696 -12.748 1.00 . A A . 43 ARG CA 1 1
13 15321 1 1 55 ARG CB C -22.013 12.367 -12.590 1.00 . A A . 43 ARG CB 1 1
13 15322 1 1 55 ARG CD C -22.197 12.732 -10.119 1.00 . A A . 43 ARG CD 1 1
13 15323 1 1 55 ARG CG C -22.400 11.752 -11.253 1.00 . A A . 43 ARG CG 1 1
13 15324 1 1 55 ARG CZ C -23.618 12.547 -8.106 1.00 . A A . 43 ARG CZ 1 1
13 15325 1 1 55 ARG H H -21.010 13.185 -14.718 1.00 . A A . 43 ARG H 1 1
13 15326 1 1 55 ARG HA H -20.249 13.421 -11.997 1.00 . A A . 43 ARG HA 1 1
13 15327 1 1 55 ARG HB2 H -22.571 13.284 -12.704 1.00 . A A . 43 ARG HB2 1 1
13 15328 1 1 55 ARG HB3 H -22.302 11.684 -13.375 1.00 . A A . 43 ARG HB3 1 1
13 15329 1 1 55 ARG HD2 H -21.152 13.002 -10.078 1.00 . A A . 43 ARG HD2 1 1
13 15330 1 1 55 ARG HD3 H -22.787 13.618 -10.301 1.00 . A A . 43 ARG HD3 1 1
13 15331 1 1 55 ARG HE H -21.971 11.456 -8.495 1.00 . A A . 43 ARG HE 1 1
13 15332 1 1 55 ARG HG2 H -23.440 11.465 -11.286 1.00 . A A . 43 ARG HG2 1 1
13 15333 1 1 55 ARG HG3 H -21.788 10.879 -11.079 1.00 . A A . 43 ARG HG3 1 1
13 15334 1 1 55 ARG HH11 H -24.408 13.827 -9.515 1.00 . A A . 43 ARG HH11 1 1
13 15335 1 1 55 ARG HH12 H -25.268 13.774 -8.063 1.00 . A A . 43 ARG HH12 1 1
13 15336 1 1 55 ARG HH21 H -23.223 11.305 -6.519 1.00 . A A . 43 ARG HH21 1 1
13 15337 1 1 55 ARG HH22 H -24.616 12.252 -6.347 1.00 . A A . 43 ARG HH22 1 1
13 15338 1 1 55 ARG N N -20.298 13.273 -14.053 1.00 . A A . 43 ARG N 1 1
13 15339 1 1 55 ARG NE N -22.575 12.160 -8.833 1.00 . A A . 43 ARG NE 1 1
13 15340 1 1 55 ARG NH1 N -24.489 13.432 -8.596 1.00 . A A . 43 ARG NH1 1 1
13 15341 1 1 55 ARG NH2 N -23.827 12.005 -6.916 1.00 . A A . 43 ARG NH2 1 1
13 15342 1 1 55 ARG O O -19.762 10.489 -13.409 1.00 . A A . 43 ARG O 1 1
13 15343 1 1 56 ILE C C -19.139 9.053 -10.878 1.00 . A A . 44 ILE C 1 1
13 15344 1 1 56 ILE CA C -18.179 10.195 -11.164 1.00 . A A . 44 ILE CA 1 1
13 15345 1 1 56 ILE CB C -17.267 10.453 -9.937 1.00 . A A . 44 ILE CB 1 1
13 15346 1 1 56 ILE CD1 C -15.437 12.003 -9.085 1.00 . A A . 44 ILE CD1 1 1
13 15347 1 1 56 ILE CG1 C -16.288 11.586 -10.255 1.00 . A A . 44 ILE CG1 1 1
13 15348 1 1 56 ILE CG2 C -16.505 9.178 -9.544 1.00 . A A . 44 ILE CG2 1 1
13 15349 1 1 56 ILE H H -18.930 12.157 -10.916 1.00 . A A . 44 ILE H 1 1
13 15350 1 1 56 ILE HA H -17.571 9.939 -12.018 1.00 . A A . 44 ILE HA 1 1
13 15351 1 1 56 ILE HB H -17.891 10.752 -9.108 1.00 . A A . 44 ILE HB 1 1
13 15352 1 1 56 ILE HD11 H -16.062 12.461 -8.333 1.00 . A A . 44 ILE HD11 1 1
13 15353 1 1 56 ILE HD12 H -14.668 12.693 -9.400 1.00 . A A . 44 ILE HD12 1 1
13 15354 1 1 56 ILE HD13 H -14.993 11.113 -8.667 1.00 . A A . 44 ILE HD13 1 1
13 15355 1 1 56 ILE HG12 H -15.621 11.271 -11.043 1.00 . A A . 44 ILE HG12 1 1
13 15356 1 1 56 ILE HG13 H -16.843 12.451 -10.587 1.00 . A A . 44 ILE HG13 1 1
13 15357 1 1 56 ILE HG21 H -15.891 8.853 -10.371 1.00 . A A . 44 ILE HG21 1 1
13 15358 1 1 56 ILE HG22 H -17.209 8.397 -9.296 1.00 . A A . 44 ILE HG22 1 1
13 15359 1 1 56 ILE HG23 H -15.877 9.382 -8.689 1.00 . A A . 44 ILE HG23 1 1
13 15360 1 1 56 ILE N N -18.952 11.372 -11.507 1.00 . A A . 44 ILE N 1 1
13 15361 1 1 56 ILE O O -20.061 9.197 -10.070 1.00 . A A . 44 ILE O 1 1
13 15362 1 1 57 GLY C C -20.655 6.652 -12.687 1.00 . A A . 45 GLY C 1 1
13 15363 1 1 57 GLY CA C -19.833 6.846 -11.438 1.00 . A A . 45 GLY CA 1 1
13 15364 1 1 57 GLY H H -18.189 7.877 -12.183 1.00 . A A . 45 GLY H 1 1
13 15365 1 1 57 GLY HA2 H -19.252 5.955 -11.251 1.00 . A A . 45 GLY HA2 1 1
13 15366 1 1 57 GLY HA3 H -20.501 7.017 -10.607 1.00 . A A . 45 GLY HA3 1 1
13 15367 1 1 57 GLY N N -18.955 7.962 -11.572 1.00 . A A . 45 GLY N 1 1
13 15368 1 1 57 GLY O O -21.221 5.576 -12.911 1.00 . A A . 45 GLY O 1 1
13 15369 1 1 58 THR C C -20.631 7.524 -15.945 1.00 . A A . 46 THR C 1 1
13 15370 1 1 58 THR CA C -21.508 7.572 -14.719 1.00 . A A . 46 THR CA 1 1
13 15371 1 1 58 THR CB C -22.539 8.737 -14.860 1.00 . A A . 46 THR CB 1 1
13 15372 1 1 58 THR CG2 C -23.518 8.741 -13.700 1.00 . A A . 46 THR CG2 1 1
13 15373 1 1 58 THR H H -20.229 8.501 -13.342 1.00 . A A . 46 THR H 1 1
13 15374 1 1 58 THR HA H -22.058 6.644 -14.698 1.00 . A A . 46 THR HA 1 1
13 15375 1 1 58 THR HB H -23.088 8.592 -15.778 1.00 . A A . 46 THR HB 1 1
13 15376 1 1 58 THR HG1 H -21.049 9.984 -14.415 1.00 . A A . 46 THR HG1 1 1
13 15377 1 1 58 THR HG21 H -24.075 7.816 -13.692 1.00 . A A . 46 THR HG21 1 1
13 15378 1 1 58 THR HG22 H -24.196 9.574 -13.803 1.00 . A A . 46 THR HG22 1 1
13 15379 1 1 58 THR HG23 H -22.972 8.838 -12.773 1.00 . A A . 46 THR HG23 1 1
13 15380 1 1 58 THR N N -20.725 7.672 -13.521 1.00 . A A . 46 THR N 1 1
13 15381 1 1 58 THR O O -19.425 7.843 -15.898 1.00 . A A . 46 THR O 1 1
13 15382 1 1 58 THR OG1 O -21.874 10.011 -14.923 1.00 . A A . 46 THR OG1 1 1
13 15383 1 1 59 THR C C -21.094 8.338 -19.009 1.00 . A A . 47 THR C 1 1
13 15384 1 1 59 THR CA C -20.605 7.129 -18.281 1.00 . A A . 47 THR CA 1 1
13 15385 1 1 59 THR CB C -20.959 5.891 -19.094 1.00 . A A . 47 THR CB 1 1
13 15386 1 1 59 THR CG2 C -20.128 4.702 -18.688 1.00 . A A . 47 THR CG2 1 1
13 15387 1 1 59 THR H H -22.133 6.762 -16.933 1.00 . A A . 47 THR H 1 1
13 15388 1 1 59 THR HA H -19.533 7.186 -18.165 1.00 . A A . 47 THR HA 1 1
13 15389 1 1 59 THR HB H -20.721 6.175 -20.110 1.00 . A A . 47 THR HB 1 1
13 15390 1 1 59 THR HG1 H -22.895 6.377 -19.119 1.00 . A A . 47 THR HG1 1 1
13 15391 1 1 59 THR HG21 H -20.267 4.511 -17.634 1.00 . A A . 47 THR HG21 1 1
13 15392 1 1 59 THR HG22 H -19.086 4.905 -18.889 1.00 . A A . 47 THR HG22 1 1
13 15393 1 1 59 THR HG23 H -20.437 3.835 -19.254 1.00 . A A . 47 THR HG23 1 1
13 15394 1 1 59 THR N N -21.220 7.110 -17.007 1.00 . A A . 47 THR N 1 1
13 15395 1 1 59 THR O O -22.207 8.801 -18.760 1.00 . A A . 47 THR O 1 1
13 15396 1 1 59 THR OG1 O -22.373 5.583 -18.934 1.00 . A A . 47 THR OG1 1 1
13 15397 1 1 60 ALA C C -20.005 10.056 -21.953 1.00 . A A . 48 ALA C 1 1
13 15398 1 1 60 ALA CA C -20.661 10.036 -20.612 1.00 . A A . 48 ALA CA 1 1
13 15399 1 1 60 ALA CB C -20.289 11.285 -19.833 1.00 . A A . 48 ALA CB 1 1
13 15400 1 1 60 ALA H H -19.460 8.353 -20.042 1.00 . A A . 48 ALA H 1 1
13 15401 1 1 60 ALA HA H -21.731 10.042 -20.761 1.00 . A A . 48 ALA HA 1 1
13 15402 1 1 60 ALA HB1 H -20.605 12.162 -20.379 1.00 . A A . 48 ALA HB1 1 1
13 15403 1 1 60 ALA HB2 H -19.219 11.317 -19.690 1.00 . A A . 48 ALA HB2 1 1
13 15404 1 1 60 ALA HB3 H -20.782 11.264 -18.872 1.00 . A A . 48 ALA HB3 1 1
13 15405 1 1 60 ALA N N -20.303 8.839 -19.878 1.00 . A A . 48 ALA N 1 1
13 15406 1 1 60 ALA O O -18.977 9.416 -22.162 1.00 . A A . 48 ALA O 1 1
13 15407 1 1 61 THR C C -19.488 12.308 -24.290 1.00 . A A . 49 THR C 1 1
13 15408 1 1 61 THR CA C -20.092 10.909 -24.158 1.00 . A A . 49 THR CA 1 1
13 15409 1 1 61 THR CB C -21.231 10.728 -25.181 1.00 . A A . 49 THR CB 1 1
13 15410 1 1 61 THR CG2 C -20.667 10.549 -26.589 1.00 . A A . 49 THR CG2 1 1
13 15411 1 1 61 THR H H -21.435 11.226 -22.619 1.00 . A A . 49 THR H 1 1
13 15412 1 1 61 THR HA H -19.336 10.157 -24.329 1.00 . A A . 49 THR HA 1 1
13 15413 1 1 61 THR HB H -21.868 11.601 -25.154 1.00 . A A . 49 THR HB 1 1
13 15414 1 1 61 THR HG1 H -21.537 8.762 -25.109 1.00 . A A . 49 THR HG1 1 1
13 15415 1 1 61 THR HG21 H -20.091 11.422 -26.860 1.00 . A A . 49 THR HG21 1 1
13 15416 1 1 61 THR HG22 H -21.478 10.423 -27.291 1.00 . A A . 49 THR HG22 1 1
13 15417 1 1 61 THR HG23 H -20.030 9.678 -26.613 1.00 . A A . 49 THR HG23 1 1
13 15418 1 1 61 THR N N -20.598 10.766 -22.846 1.00 . A A . 49 THR N 1 1
13 15419 1 1 61 THR O O -20.206 13.314 -24.256 1.00 . A A . 49 THR O 1 1
13 15420 1 1 61 THR OG1 O -22.004 9.554 -24.824 1.00 . A A . 49 THR OG1 1 1
13 15421 1 1 62 ILE C C -17.295 13.802 -26.027 1.00 . A A . 50 ILE C 1 1
13 15422 1 1 62 ILE CA C -17.475 13.609 -24.545 1.00 . A A . 50 ILE CA 1 1
13 15423 1 1 62 ILE CB C -16.048 13.520 -23.929 1.00 . A A . 50 ILE CB 1 1
13 15424 1 1 62 ILE CD1 C -16.828 13.619 -21.482 1.00 . A A . 50 ILE CD1 1 1
13 15425 1 1 62 ILE CG1 C -16.060 12.868 -22.541 1.00 . A A . 50 ILE CG1 1 1
13 15426 1 1 62 ILE CG2 C -15.383 14.902 -23.868 1.00 . A A . 50 ILE CG2 1 1
13 15427 1 1 62 ILE H H -17.674 11.525 -24.379 1.00 . A A . 50 ILE H 1 1
13 15428 1 1 62 ILE HA H -18.016 14.436 -24.107 1.00 . A A . 50 ILE HA 1 1
13 15429 1 1 62 ILE HB H -15.461 12.916 -24.602 1.00 . A A . 50 ILE HB 1 1
13 15430 1 1 62 ILE HD11 H -16.755 13.085 -20.548 1.00 . A A . 50 ILE HD11 1 1
13 15431 1 1 62 ILE HD12 H -17.865 13.694 -21.775 1.00 . A A . 50 ILE HD12 1 1
13 15432 1 1 62 ILE HD13 H -16.414 14.609 -21.365 1.00 . A A . 50 ILE HD13 1 1
13 15433 1 1 62 ILE HG12 H -16.523 11.896 -22.630 1.00 . A A . 50 ILE HG12 1 1
13 15434 1 1 62 ILE HG13 H -15.039 12.754 -22.206 1.00 . A A . 50 ILE HG13 1 1
13 15435 1 1 62 ILE HG21 H -15.984 15.561 -23.259 1.00 . A A . 50 ILE HG21 1 1
13 15436 1 1 62 ILE HG22 H -15.306 15.306 -24.865 1.00 . A A . 50 ILE HG22 1 1
13 15437 1 1 62 ILE HG23 H -14.397 14.812 -23.439 1.00 . A A . 50 ILE HG23 1 1
13 15438 1 1 62 ILE N N -18.190 12.364 -24.394 1.00 . A A . 50 ILE N 1 1
13 15439 1 1 62 ILE O O -17.184 12.837 -26.761 1.00 . A A . 50 ILE O 1 1
13 15440 1 1 63 THR C C -16.068 16.353 -27.986 1.00 . A A . 51 THR C 1 1
13 15441 1 1 63 THR CA C -17.116 15.269 -27.848 1.00 . A A . 51 THR CA 1 1
13 15442 1 1 63 THR CB C -18.442 15.672 -28.518 1.00 . A A . 51 THR CB 1 1
13 15443 1 1 63 THR CG2 C -18.261 15.839 -30.021 1.00 . A A . 51 THR CG2 1 1
13 15444 1 1 63 THR H H -17.443 15.728 -25.835 1.00 . A A . 51 THR H 1 1
13 15445 1 1 63 THR HA H -16.735 14.376 -28.325 1.00 . A A . 51 THR HA 1 1
13 15446 1 1 63 THR HB H -18.789 16.597 -28.083 1.00 . A A . 51 THR HB 1 1
13 15447 1 1 63 THR HG1 H -18.906 13.919 -27.847 1.00 . A A . 51 THR HG1 1 1
13 15448 1 1 63 THR HG21 H -17.925 14.908 -30.452 1.00 . A A . 51 THR HG21 1 1
13 15449 1 1 63 THR HG22 H -17.522 16.605 -30.207 1.00 . A A . 51 THR HG22 1 1
13 15450 1 1 63 THR HG23 H -19.199 16.129 -30.470 1.00 . A A . 51 THR HG23 1 1
13 15451 1 1 63 THR N N -17.315 14.990 -26.464 1.00 . A A . 51 THR N 1 1
13 15452 1 1 63 THR O O -16.256 17.474 -27.518 1.00 . A A . 51 THR O 1 1
13 15453 1 1 63 THR OG1 O -19.409 14.627 -28.268 1.00 . A A . 51 THR OG1 1 1
13 15454 1 1 64 ALA C C -13.128 16.516 -30.006 1.00 . A A . 52 ALA C 1 1
13 15455 1 1 64 ALA CA C -13.853 16.891 -28.747 1.00 . A A . 52 ALA CA 1 1
13 15456 1 1 64 ALA CB C -12.897 16.869 -27.563 1.00 . A A . 52 ALA CB 1 1
13 15457 1 1 64 ALA H H -14.838 15.055 -28.860 1.00 . A A . 52 ALA H 1 1
13 15458 1 1 64 ALA HA H -14.259 17.887 -28.849 1.00 . A A . 52 ALA HA 1 1
13 15459 1 1 64 ALA HB1 H -12.480 15.881 -27.446 1.00 . A A . 52 ALA HB1 1 1
13 15460 1 1 64 ALA HB2 H -13.434 17.139 -26.666 1.00 . A A . 52 ALA HB2 1 1
13 15461 1 1 64 ALA HB3 H -12.101 17.580 -27.731 1.00 . A A . 52 ALA HB3 1 1
13 15462 1 1 64 ALA N N -14.944 15.982 -28.546 1.00 . A A . 52 ALA N 1 1
13 15463 1 1 64 ALA O O -12.899 15.326 -30.265 1.00 . A A . 52 ALA O 1 1
13 15464 1 1 65 ARG C C -12.819 16.517 -33.074 1.00 . A A . 53 ARG C 1 1
13 15465 1 1 65 ARG CA C -12.093 17.384 -32.078 1.00 . A A . 53 ARG CA 1 1
13 15466 1 1 65 ARG CB C -10.704 16.852 -31.815 1.00 . A A . 53 ARG CB 1 1
13 15467 1 1 65 ARG CD C -8.595 17.217 -30.640 1.00 . A A . 53 ARG CD 1 1
13 15468 1 1 65 ARG CG C -9.933 17.749 -30.920 1.00 . A A . 53 ARG CG 1 1
13 15469 1 1 65 ARG CZ C -6.669 18.505 -29.830 1.00 . A A . 53 ARG CZ 1 1
13 15470 1 1 65 ARG H H -13.157 18.410 -30.559 1.00 . A A . 53 ARG H 1 1
13 15471 1 1 65 ARG HA H -12.000 18.376 -32.484 1.00 . A A . 53 ARG HA 1 1
13 15472 1 1 65 ARG HB2 H -10.786 15.889 -31.329 1.00 . A A . 53 ARG HB2 1 1
13 15473 1 1 65 ARG HB3 H -10.172 16.759 -32.751 1.00 . A A . 53 ARG HB3 1 1
13 15474 1 1 65 ARG HD2 H -8.749 16.230 -30.235 1.00 . A A . 53 ARG HD2 1 1
13 15475 1 1 65 ARG HD3 H -8.046 17.176 -31.569 1.00 . A A . 53 ARG HD3 1 1
13 15476 1 1 65 ARG HE H -8.480 18.382 -28.943 1.00 . A A . 53 ARG HE 1 1
13 15477 1 1 65 ARG HG2 H -9.815 18.711 -31.395 1.00 . A A . 53 ARG HG2 1 1
13 15478 1 1 65 ARG HG3 H -10.473 17.850 -29.989 1.00 . A A . 53 ARG HG3 1 1
13 15479 1 1 65 ARG HH11 H -6.201 17.326 -31.443 1.00 . A A . 53 ARG HH11 1 1
13 15480 1 1 65 ARG HH12 H -4.944 18.349 -30.916 1.00 . A A . 53 ARG HH12 1 1
13 15481 1 1 65 ARG HH21 H -6.818 19.731 -28.242 1.00 . A A . 53 ARG HH21 1 1
13 15482 1 1 65 ARG HH22 H -5.295 19.803 -29.050 1.00 . A A . 53 ARG HH22 1 1
13 15483 1 1 65 ARG N N -12.839 17.519 -30.820 1.00 . A A . 53 ARG N 1 1
13 15484 1 1 65 ARG NE N -7.909 18.078 -29.701 1.00 . A A . 53 ARG NE 1 1
13 15485 1 1 65 ARG NH1 N -5.885 18.024 -30.795 1.00 . A A . 53 ARG NH1 1 1
13 15486 1 1 65 ARG NH2 N -6.208 19.399 -28.983 1.00 . A A . 53 ARG NH2 1 1
13 15487 1 1 65 ARG O O -12.217 15.953 -33.990 1.00 . A A . 53 ARG O 1 1
13 15488 1 1 66 GLY C C -15.092 14.247 -33.310 1.00 . A A . 54 GLY C 1 1
13 15489 1 1 66 GLY CA C -14.932 15.678 -33.795 1.00 . A A . 54 GLY CA 1 1
13 15490 1 1 66 GLY H H -14.497 17.023 -32.215 1.00 . A A . 54 GLY H 1 1
13 15491 1 1 66 GLY HA2 H -15.911 16.133 -33.851 1.00 . A A . 54 GLY HA2 1 1
13 15492 1 1 66 GLY HA3 H -14.482 15.663 -34.778 1.00 . A A . 54 GLY HA3 1 1
13 15493 1 1 66 GLY N N -14.110 16.472 -32.931 1.00 . A A . 54 GLY N 1 1
13 15494 1 1 66 GLY O O -15.862 13.480 -33.888 1.00 . A A . 54 GLY O 1 1
13 15495 1 1 67 HIS C C -15.387 12.465 -30.555 1.00 . A A . 55 HIS C 1 1
13 15496 1 1 67 HIS CA C -14.439 12.538 -31.727 1.00 . A A . 55 HIS CA 1 1
13 15497 1 1 67 HIS CB C -13.043 12.082 -31.245 1.00 . A A . 55 HIS CB 1 1
13 15498 1 1 67 HIS CD2 C -11.163 13.192 -32.643 1.00 . A A . 55 HIS CD2 1 1
13 15499 1 1 67 HIS CE1 C -10.407 11.456 -33.688 1.00 . A A . 55 HIS CE1 1 1
13 15500 1 1 67 HIS CG C -11.924 12.144 -32.254 1.00 . A A . 55 HIS CG 1 1
13 15501 1 1 67 HIS H H -13.905 14.561 -31.723 1.00 . A A . 55 HIS H 1 1
13 15502 1 1 67 HIS HA H -14.776 11.877 -32.511 1.00 . A A . 55 HIS HA 1 1
13 15503 1 1 67 HIS HB2 H -12.747 12.718 -30.422 1.00 . A A . 55 HIS HB2 1 1
13 15504 1 1 67 HIS HB3 H -13.122 11.061 -30.898 1.00 . A A . 55 HIS HB3 1 1
13 15505 1 1 67 HIS HD1 H -11.760 10.126 -32.877 1.00 . A A . 55 HIS HD1 1 1
13 15506 1 1 67 HIS HD2 H -11.282 14.213 -32.314 1.00 . A A . 55 HIS HD2 1 1
13 15507 1 1 67 HIS HE1 H -9.823 10.811 -34.328 1.00 . A A . 55 HIS HE1 1 1
13 15508 1 1 67 HIS N N -14.412 13.895 -32.236 1.00 . A A . 55 HIS N 1 1
13 15509 1 1 67 HIS ND1 N -11.429 11.051 -32.933 1.00 . A A . 55 HIS ND1 1 1
13 15510 1 1 67 HIS NE2 N -10.201 12.756 -33.549 1.00 . A A . 55 HIS NE2 1 1
13 15511 1 1 67 HIS O O -15.384 13.352 -29.691 1.00 . A A . 55 HIS O 1 1
13 15512 1 1 68 GLU C C -16.537 10.087 -28.589 1.00 . A A . 56 GLU C 1 1
13 15513 1 1 68 GLU CA C -17.091 11.228 -29.429 1.00 . A A . 56 GLU CA 1 1
13 15514 1 1 68 GLU CB C -18.501 10.907 -29.929 1.00 . A A . 56 GLU CB 1 1
13 15515 1 1 68 GLU CD C -20.545 11.723 -31.175 1.00 . A A . 56 GLU CD 1 1
13 15516 1 1 68 GLU CG C -19.138 12.034 -30.731 1.00 . A A . 56 GLU CG 1 1
13 15517 1 1 68 GLU H H -16.210 10.805 -31.265 1.00 . A A . 56 GLU H 1 1
13 15518 1 1 68 GLU HA H -17.116 12.133 -28.836 1.00 . A A . 56 GLU HA 1 1
13 15519 1 1 68 GLU HB2 H -18.454 10.031 -30.560 1.00 . A A . 56 GLU HB2 1 1
13 15520 1 1 68 GLU HB3 H -19.122 10.705 -29.072 1.00 . A A . 56 GLU HB3 1 1
13 15521 1 1 68 GLU HG2 H -19.165 12.921 -30.117 1.00 . A A . 56 GLU HG2 1 1
13 15522 1 1 68 GLU HG3 H -18.531 12.222 -31.605 1.00 . A A . 56 GLU HG3 1 1
13 15523 1 1 68 GLU N N -16.203 11.451 -30.528 1.00 . A A . 56 GLU N 1 1
13 15524 1 1 68 GLU O O -16.466 8.941 -29.041 1.00 . A A . 56 GLU O 1 1
13 15525 1 1 68 GLU OE1 O -20.725 11.111 -32.254 1.00 . A A . 56 GLU OE1 1 1
13 15526 1 1 68 GLU OE2 O -21.506 12.105 -30.472 1.00 . A A . 56 GLU OE2 1 1
13 15527 1 1 69 PHE C C -16.508 9.043 -25.458 1.00 . A A . 57 PHE C 1 1
13 15528 1 1 69 PHE CA C -15.513 9.474 -26.494 1.00 . A A . 57 PHE CA 1 1
13 15529 1 1 69 PHE CB C -14.356 10.152 -25.752 1.00 . A A . 57 PHE CB 1 1
13 15530 1 1 69 PHE CD1 C -12.301 10.106 -27.175 1.00 . A A . 57 PHE CD1 1 1
13 15531 1 1 69 PHE CD2 C -13.429 12.181 -26.881 1.00 . A A . 57 PHE CD2 1 1
13 15532 1 1 69 PHE CE1 C -11.367 10.729 -27.969 1.00 . A A . 57 PHE CE1 1 1
13 15533 1 1 69 PHE CE2 C -12.497 12.804 -27.673 1.00 . A A . 57 PHE CE2 1 1
13 15534 1 1 69 PHE CG C -13.342 10.823 -26.624 1.00 . A A . 57 PHE CG 1 1
13 15535 1 1 69 PHE CZ C -11.465 12.076 -28.215 1.00 . A A . 57 PHE CZ 1 1
13 15536 1 1 69 PHE H H -16.279 11.327 -27.081 1.00 . A A . 57 PHE H 1 1
13 15537 1 1 69 PHE HA H -15.125 8.630 -27.039 1.00 . A A . 57 PHE HA 1 1
13 15538 1 1 69 PHE HB2 H -14.762 10.907 -25.093 1.00 . A A . 57 PHE HB2 1 1
13 15539 1 1 69 PHE HB3 H -13.852 9.396 -25.169 1.00 . A A . 57 PHE HB3 1 1
13 15540 1 1 69 PHE HD1 H -12.222 9.047 -26.981 1.00 . A A . 57 PHE HD1 1 1
13 15541 1 1 69 PHE HD2 H -14.241 12.754 -26.456 1.00 . A A . 57 PHE HD2 1 1
13 15542 1 1 69 PHE HE1 H -10.553 10.165 -28.399 1.00 . A A . 57 PHE HE1 1 1
13 15543 1 1 69 PHE HE2 H -12.574 13.863 -27.869 1.00 . A A . 57 PHE HE2 1 1
13 15544 1 1 69 PHE HZ H -10.731 12.564 -28.838 1.00 . A A . 57 PHE HZ 1 1
13 15545 1 1 69 PHE N N -16.136 10.408 -27.393 1.00 . A A . 57 PHE N 1 1
13 15546 1 1 69 PHE O O -17.049 9.888 -24.745 1.00 . A A . 57 PHE O 1 1
13 15547 1 1 70 GLU C C -16.717 6.959 -23.134 1.00 . A A . 58 GLU C 1 1
13 15548 1 1 70 GLU CA C -17.618 7.322 -24.300 1.00 . A A . 58 GLU CA 1 1
13 15549 1 1 70 GLU CB C -18.516 6.162 -24.710 1.00 . A A . 58 GLU CB 1 1
13 15550 1 1 70 GLU CD C -20.417 4.663 -24.070 1.00 . A A . 58 GLU CD 1 1
13 15551 1 1 70 GLU CG C -19.510 5.778 -23.646 1.00 . A A . 58 GLU CG 1 1
13 15552 1 1 70 GLU H H -16.401 7.139 -26.014 1.00 . A A . 58 GLU H 1 1
13 15553 1 1 70 GLU HA H -18.216 8.168 -23.998 1.00 . A A . 58 GLU HA 1 1
13 15554 1 1 70 GLU HB2 H -19.060 6.419 -25.607 1.00 . A A . 58 GLU HB2 1 1
13 15555 1 1 70 GLU HB3 H -17.904 5.294 -24.887 1.00 . A A . 58 GLU HB3 1 1
13 15556 1 1 70 GLU HG2 H -18.985 5.491 -22.746 1.00 . A A . 58 GLU HG2 1 1
13 15557 1 1 70 GLU HG3 H -20.091 6.665 -23.472 1.00 . A A . 58 GLU HG3 1 1
13 15558 1 1 70 GLU N N -16.779 7.774 -25.368 1.00 . A A . 58 GLU N 1 1
13 15559 1 1 70 GLU O O -15.964 5.972 -23.173 1.00 . A A . 58 GLU O 1 1
13 15560 1 1 70 GLU OE1 O -20.060 3.483 -23.871 1.00 . A A . 58 GLU OE1 1 1
13 15561 1 1 70 GLU OE2 O -21.487 4.944 -24.621 1.00 . A A . 58 GLU OE2 1 1
13 15562 1 1 71 VAL C C -16.710 7.059 -19.858 1.00 . A A . 59 VAL C 1 1
13 15563 1 1 71 VAL CA C -15.919 7.655 -20.994 1.00 . A A . 59 VAL CA 1 1
13 15564 1 1 71 VAL CB C -15.373 9.058 -20.534 1.00 . A A . 59 VAL CB 1 1
13 15565 1 1 71 VAL CG1 C -14.673 9.789 -21.663 1.00 . A A . 59 VAL CG1 1 1
13 15566 1 1 71 VAL CG2 C -16.469 9.946 -19.936 1.00 . A A . 59 VAL CG2 1 1
13 15567 1 1 71 VAL H H -17.434 8.499 -22.147 1.00 . A A . 59 VAL H 1 1
13 15568 1 1 71 VAL HA H -15.076 7.017 -21.237 1.00 . A A . 59 VAL HA 1 1
13 15569 1 1 71 VAL HB H -14.637 8.873 -19.767 1.00 . A A . 59 VAL HB 1 1
13 15570 1 1 71 VAL HG11 H -14.348 10.757 -21.312 1.00 . A A . 59 VAL HG11 1 1
13 15571 1 1 71 VAL HG12 H -15.352 9.914 -22.493 1.00 . A A . 59 VAL HG12 1 1
13 15572 1 1 71 VAL HG13 H -13.813 9.222 -21.984 1.00 . A A . 59 VAL HG13 1 1
13 15573 1 1 71 VAL HG21 H -16.047 10.896 -19.641 1.00 . A A . 59 VAL HG21 1 1
13 15574 1 1 71 VAL HG22 H -16.892 9.456 -19.071 1.00 . A A . 59 VAL HG22 1 1
13 15575 1 1 71 VAL HG23 H -17.244 10.106 -20.671 1.00 . A A . 59 VAL HG23 1 1
13 15576 1 1 71 VAL N N -16.765 7.778 -22.135 1.00 . A A . 59 VAL N 1 1
13 15577 1 1 71 VAL O O -17.946 7.160 -19.825 1.00 . A A . 59 VAL O 1 1
13 15578 1 1 72 GLU C C -15.846 6.563 -16.615 1.00 . A A . 60 GLU C 1 1
13 15579 1 1 72 GLU CA C -16.616 5.949 -17.772 1.00 . A A . 60 GLU CA 1 1
13 15580 1 1 72 GLU CB C -16.596 4.408 -17.732 1.00 . A A . 60 GLU CB 1 1
13 15581 1 1 72 GLU CD C -17.464 2.289 -16.647 1.00 . A A . 60 GLU CD 1 1
13 15582 1 1 72 GLU CG C -17.329 3.796 -16.544 1.00 . A A . 60 GLU CG 1 1
13 15583 1 1 72 GLU H H -15.074 6.267 -19.125 1.00 . A A . 60 GLU H 1 1
13 15584 1 1 72 GLU HA H -17.634 6.306 -17.735 1.00 . A A . 60 GLU HA 1 1
13 15585 1 1 72 GLU HB2 H -17.066 4.043 -18.633 1.00 . A A . 60 GLU HB2 1 1
13 15586 1 1 72 GLU HB3 H -15.566 4.079 -17.703 1.00 . A A . 60 GLU HB3 1 1
13 15587 1 1 72 GLU HG2 H -16.782 4.037 -15.645 1.00 . A A . 60 GLU HG2 1 1
13 15588 1 1 72 GLU HG3 H -18.317 4.230 -16.485 1.00 . A A . 60 GLU HG3 1 1
13 15589 1 1 72 GLU N N -16.029 6.436 -18.974 1.00 . A A . 60 GLU N 1 1
13 15590 1 1 72 GLU O O -14.654 6.287 -16.427 1.00 . A A . 60 GLU O 1 1
13 15591 1 1 72 GLU OE1 O -18.422 1.805 -17.273 1.00 . A A . 60 GLU OE1 1 1
13 15592 1 1 72 GLU OE2 O -16.625 1.547 -16.095 1.00 . A A . 60 GLU OE2 1 1
13 15593 1 1 73 ALA C C -15.768 7.132 -13.596 1.00 . A A . 61 ALA C 1 1
13 15594 1 1 73 ALA CA C -15.844 8.104 -14.762 1.00 . A A . 61 ALA CA 1 1
13 15595 1 1 73 ALA CB C -16.584 9.379 -14.380 1.00 . A A . 61 ALA CB 1 1
13 15596 1 1 73 ALA H H -17.437 7.643 -16.111 1.00 . A A . 61 ALA H 1 1
13 15597 1 1 73 ALA HA H -14.837 8.353 -15.068 1.00 . A A . 61 ALA HA 1 1
13 15598 1 1 73 ALA HB1 H -17.588 9.131 -14.069 1.00 . A A . 61 ALA HB1 1 1
13 15599 1 1 73 ALA HB2 H -16.626 10.038 -15.235 1.00 . A A . 61 ALA HB2 1 1
13 15600 1 1 73 ALA HB3 H -16.061 9.866 -13.571 1.00 . A A . 61 ALA HB3 1 1
13 15601 1 1 73 ALA N N -16.496 7.445 -15.886 1.00 . A A . 61 ALA N 1 1
13 15602 1 1 73 ALA O O -16.781 6.816 -12.970 1.00 . A A . 61 ALA O 1 1
13 15603 1 1 74 LYS C C -14.039 6.044 -10.992 1.00 . A A . 62 LYS C 1 1
13 15604 1 1 74 LYS CA C -14.368 5.567 -12.381 1.00 . A A . 62 LYS CA 1 1
13 15605 1 1 74 LYS CB C -13.225 4.677 -12.871 1.00 . A A . 62 LYS CB 1 1
13 15606 1 1 74 LYS CD C -14.175 2.662 -14.119 1.00 . A A . 62 LYS CD 1 1
13 15607 1 1 74 LYS CE C -15.511 2.722 -13.386 1.00 . A A . 62 LYS CE 1 1
13 15608 1 1 74 LYS CG C -13.462 4.016 -14.218 1.00 . A A . 62 LYS CG 1 1
13 15609 1 1 74 LYS H H -13.801 6.996 -13.830 1.00 . A A . 62 LYS H 1 1
13 15610 1 1 74 LYS HA H -15.255 4.955 -12.355 1.00 . A A . 62 LYS HA 1 1
13 15611 1 1 74 LYS HB2 H -12.332 5.279 -12.945 1.00 . A A . 62 LYS HB2 1 1
13 15612 1 1 74 LYS HB3 H -13.059 3.902 -12.138 1.00 . A A . 62 LYS HB3 1 1
13 15613 1 1 74 LYS HD2 H -14.354 2.289 -15.117 1.00 . A A . 62 LYS HD2 1 1
13 15614 1 1 74 LYS HD3 H -13.523 1.974 -13.601 1.00 . A A . 62 LYS HD3 1 1
13 15615 1 1 74 LYS HE2 H -15.323 2.952 -12.350 1.00 . A A . 62 LYS HE2 1 1
13 15616 1 1 74 LYS HE3 H -16.128 3.494 -13.821 1.00 . A A . 62 LYS HE3 1 1
13 15617 1 1 74 LYS HG2 H -14.073 4.679 -14.816 1.00 . A A . 62 LYS HG2 1 1
13 15618 1 1 74 LYS HG3 H -12.496 3.886 -14.681 1.00 . A A . 62 LYS HG3 1 1
13 15619 1 1 74 LYS HZ1 H -15.611 0.681 -13.079 1.00 . A A . 62 LYS HZ1 1 1
13 15620 1 1 74 LYS HZ2 H -16.418 1.238 -14.461 1.00 . A A . 62 LYS HZ2 1 1
13 15621 1 1 74 LYS HZ3 H -17.105 1.461 -12.924 1.00 . A A . 62 LYS HZ3 1 1
13 15622 1 1 74 LYS N N -14.573 6.640 -13.341 1.00 . A A . 62 LYS N 1 1
13 15623 1 1 74 LYS NZ N -16.213 1.440 -13.457 1.00 . A A . 62 LYS NZ 1 1
13 15624 1 1 74 LYS O O -14.749 5.745 -10.036 1.00 . A A . 62 LYS O 1 1
13 15625 1 1 75 ASP C C -12.489 8.635 -9.366 1.00 . A A . 63 ASP C 1 1
13 15626 1 1 75 ASP CA C -12.504 7.134 -9.567 1.00 . A A . 63 ASP CA 1 1
13 15627 1 1 75 ASP CB C -11.111 6.522 -9.371 1.00 . A A . 63 ASP CB 1 1
13 15628 1 1 75 ASP CG C -10.565 6.751 -7.996 1.00 . A A . 63 ASP CG 1 1
13 15629 1 1 75 ASP H H -12.524 7.150 -11.656 1.00 . A A . 63 ASP H 1 1
13 15630 1 1 75 ASP HA H -13.170 6.697 -8.839 1.00 . A A . 63 ASP HA 1 1
13 15631 1 1 75 ASP HB2 H -11.159 5.459 -9.545 1.00 . A A . 63 ASP HB2 1 1
13 15632 1 1 75 ASP HB3 H -10.436 6.964 -10.087 1.00 . A A . 63 ASP HB3 1 1
13 15633 1 1 75 ASP N N -12.989 6.794 -10.871 1.00 . A A . 63 ASP N 1 1
13 15634 1 1 75 ASP O O -12.502 9.391 -10.332 1.00 . A A . 63 ASP O 1 1
13 15635 1 1 75 ASP OD1 O -10.929 6.015 -7.061 1.00 . A A . 63 ASP OD1 1 1
13 15636 1 1 75 ASP OD2 O -9.814 7.698 -7.822 1.00 . A A . 63 ASP OD2 1 1
13 15637 1 1 76 GLN C C -11.084 11.142 -7.903 1.00 . A A . 64 GLN C 1 1
13 15638 1 1 76 GLN CA C -12.441 10.453 -7.726 1.00 . A A . 64 GLN CA 1 1
13 15639 1 1 76 GLN CB C -13.015 10.597 -6.323 1.00 . A A . 64 GLN CB 1 1
13 15640 1 1 76 GLN CD C -13.107 9.654 -3.962 1.00 . A A . 64 GLN CD 1 1
13 15641 1 1 76 GLN CG C -12.307 9.767 -5.253 1.00 . A A . 64 GLN CG 1 1
13 15642 1 1 76 GLN H H -12.315 8.371 -7.418 1.00 . A A . 64 GLN H 1 1
13 15643 1 1 76 GLN HA H -13.106 10.945 -8.417 1.00 . A A . 64 GLN HA 1 1
13 15644 1 1 76 GLN HB2 H -12.963 11.637 -6.036 1.00 . A A . 64 GLN HB2 1 1
13 15645 1 1 76 GLN HB3 H -14.049 10.296 -6.376 1.00 . A A . 64 GLN HB3 1 1
13 15646 1 1 76 GLN HE21 H -14.850 9.645 -4.936 1.00 . A A . 64 GLN HE21 1 1
13 15647 1 1 76 GLN HE22 H -14.922 9.527 -3.237 1.00 . A A . 64 GLN HE22 1 1
13 15648 1 1 76 GLN HG2 H -12.140 8.772 -5.637 1.00 . A A . 64 GLN HG2 1 1
13 15649 1 1 76 GLN HG3 H -11.354 10.225 -5.030 1.00 . A A . 64 GLN HG3 1 1
13 15650 1 1 76 GLN N N -12.416 9.052 -8.117 1.00 . A A . 64 GLN N 1 1
13 15651 1 1 76 GLN NE2 N -14.403 9.610 -4.062 1.00 . A A . 64 GLN NE2 1 1
13 15652 1 1 76 GLN O O -10.898 12.303 -7.531 1.00 . A A . 64 GLN O 1 1
13 15653 1 1 76 GLN OE1 O -12.562 9.557 -2.878 1.00 . A A . 64 GLN OE1 1 1
13 15654 1 1 77 ASN C C -9.050 11.340 -10.397 1.00 . A A . 65 ASN C 1 1
13 15655 1 1 77 ASN CA C -8.884 10.984 -8.929 1.00 . A A . 65 ASN CA 1 1
13 15656 1 1 77 ASN CB C -7.709 10.000 -8.750 1.00 . A A . 65 ASN CB 1 1
13 15657 1 1 77 ASN CG C -7.257 9.844 -7.302 1.00 . A A . 65 ASN CG 1 1
13 15658 1 1 77 ASN H H -10.283 9.438 -8.541 1.00 . A A . 65 ASN H 1 1
13 15659 1 1 77 ASN HA H -8.703 11.889 -8.368 1.00 . A A . 65 ASN HA 1 1
13 15660 1 1 77 ASN HB2 H -8.017 9.026 -9.103 1.00 . A A . 65 ASN HB2 1 1
13 15661 1 1 77 ASN HB3 H -6.873 10.355 -9.337 1.00 . A A . 65 ASN HB3 1 1
13 15662 1 1 77 ASN HD21 H -8.555 8.398 -7.031 1.00 . A A . 65 ASN HD21 1 1
13 15663 1 1 77 ASN HD22 H -7.618 8.796 -5.651 1.00 . A A . 65 ASN HD22 1 1
13 15664 1 1 77 ASN N N -10.145 10.412 -8.467 1.00 . A A . 65 ASN N 1 1
13 15665 1 1 77 ASN ND2 N -7.847 8.937 -6.592 1.00 . A A . 65 ASN ND2 1 1
13 15666 1 1 77 ASN O O -8.110 11.771 -11.075 1.00 . A A . 65 ASN O 1 1
13 15667 1 1 77 ASN OD1 O -6.369 10.553 -6.837 1.00 . A A . 65 ASN OD1 1 1
13 15668 1 1 78 CYS C C -10.002 10.515 -13.229 1.00 . A A . 66 CYS C 1 1
13 15669 1 1 78 CYS CA C -10.702 11.394 -12.240 1.00 . A A . 66 CYS CA 1 1
13 15670 1 1 78 CYS CB C -10.606 12.872 -12.576 1.00 . A A . 66 CYS CB 1 1
13 15671 1 1 78 CYS H H -10.963 10.766 -10.267 1.00 . A A . 66 CYS H 1 1
13 15672 1 1 78 CYS HA H -11.743 11.106 -12.273 1.00 . A A . 66 CYS HA 1 1
13 15673 1 1 78 CYS HB2 H -9.609 13.223 -12.347 1.00 . A A . 66 CYS HB2 1 1
13 15674 1 1 78 CYS HB3 H -10.827 13.012 -13.625 1.00 . A A . 66 CYS HB3 1 1
13 15675 1 1 78 CYS N N -10.283 11.123 -10.878 1.00 . A A . 66 CYS N 1 1
13 15676 1 1 78 CYS O O -9.760 10.893 -14.378 1.00 . A A . 66 CYS O 1 1
13 15677 1 1 78 CYS SG S -11.783 13.865 -11.620 1.00 . A A . 66 CYS SG 1 1
13 15678 1 1 79 LYS C C -10.224 7.862 -14.546 1.00 . A A . 67 LYS C 1 1
13 15679 1 1 79 LYS CA C -9.144 8.309 -13.572 1.00 . A A . 67 LYS CA 1 1
13 15680 1 1 79 LYS CB C -8.699 7.146 -12.682 1.00 . A A . 67 LYS CB 1 1
13 15681 1 1 79 LYS CD C -6.541 6.870 -13.841 1.00 . A A . 67 LYS CD 1 1
13 15682 1 1 79 LYS CE C -6.705 7.147 -15.326 1.00 . A A . 67 LYS CE 1 1
13 15683 1 1 79 LYS CG C -7.742 6.146 -13.307 1.00 . A A . 67 LYS CG 1 1
13 15684 1 1 79 LYS H H -9.780 9.127 -11.819 1.00 . A A . 67 LYS H 1 1
13 15685 1 1 79 LYS HA H -8.287 8.725 -14.076 1.00 . A A . 67 LYS HA 1 1
13 15686 1 1 79 LYS HB2 H -8.221 7.547 -11.804 1.00 . A A . 67 LYS HB2 1 1
13 15687 1 1 79 LYS HB3 H -9.595 6.615 -12.405 1.00 . A A . 67 LYS HB3 1 1
13 15688 1 1 79 LYS HD2 H -6.579 7.812 -13.306 1.00 . A A . 67 LYS HD2 1 1
13 15689 1 1 79 LYS HD3 H -5.634 6.324 -13.632 1.00 . A A . 67 LYS HD3 1 1
13 15690 1 1 79 LYS HE2 H -6.658 6.207 -15.856 1.00 . A A . 67 LYS HE2 1 1
13 15691 1 1 79 LYS HE3 H -7.694 7.571 -15.413 1.00 . A A . 67 LYS HE3 1 1
13 15692 1 1 79 LYS HG2 H -7.430 5.429 -12.561 1.00 . A A . 67 LYS HG2 1 1
13 15693 1 1 79 LYS HG3 H -8.244 5.641 -14.118 1.00 . A A . 67 LYS HG3 1 1
13 15694 1 1 79 LYS HZ1 H -5.744 8.996 -15.402 1.00 . A A . 67 LYS HZ1 1 1
13 15695 1 1 79 LYS HZ2 H -5.799 8.211 -16.885 1.00 . A A . 67 LYS HZ2 1 1
13 15696 1 1 79 LYS HZ3 H -4.721 7.692 -15.714 1.00 . A A . 67 LYS HZ3 1 1
13 15697 1 1 79 LYS N N -9.684 9.323 -12.767 1.00 . A A . 67 LYS N 1 1
13 15698 1 1 79 LYS NZ N -5.681 8.065 -15.861 1.00 . A A . 67 LYS NZ 1 1
13 15699 1 1 79 LYS O O -11.196 7.194 -14.156 1.00 . A A . 67 LYS O 1 1
13 15700 1 1 80 VAL C C -10.622 6.795 -17.606 1.00 . A A . 68 VAL C 1 1
13 15701 1 1 80 VAL CA C -11.055 7.982 -16.765 1.00 . A A . 68 VAL CA 1 1
13 15702 1 1 80 VAL CB C -11.413 9.216 -17.661 1.00 . A A . 68 VAL CB 1 1
13 15703 1 1 80 VAL CG1 C -10.184 9.856 -18.284 1.00 . A A . 68 VAL CG1 1 1
13 15704 1 1 80 VAL CG2 C -12.411 8.822 -18.737 1.00 . A A . 68 VAL CG2 1 1
13 15705 1 1 80 VAL H H -9.324 8.845 -16.014 1.00 . A A . 68 VAL H 1 1
13 15706 1 1 80 VAL HA H -11.953 7.697 -16.237 1.00 . A A . 68 VAL HA 1 1
13 15707 1 1 80 VAL HB H -11.883 9.956 -17.029 1.00 . A A . 68 VAL HB 1 1
13 15708 1 1 80 VAL HG11 H -9.554 10.248 -17.502 1.00 . A A . 68 VAL HG11 1 1
13 15709 1 1 80 VAL HG12 H -10.483 10.654 -18.946 1.00 . A A . 68 VAL HG12 1 1
13 15710 1 1 80 VAL HG13 H -9.639 9.109 -18.843 1.00 . A A . 68 VAL HG13 1 1
13 15711 1 1 80 VAL HG21 H -12.650 9.681 -19.348 1.00 . A A . 68 VAL HG21 1 1
13 15712 1 1 80 VAL HG22 H -13.305 8.445 -18.264 1.00 . A A . 68 VAL HG22 1 1
13 15713 1 1 80 VAL HG23 H -11.980 8.048 -19.356 1.00 . A A . 68 VAL HG23 1 1
13 15714 1 1 80 VAL N N -10.095 8.293 -15.766 1.00 . A A . 68 VAL N 1 1
13 15715 1 1 80 VAL O O -9.509 6.750 -18.141 1.00 . A A . 68 VAL O 1 1
13 15716 1 1 81 ILE C C -12.503 4.701 -19.402 1.00 . A A . 69 ILE C 1 1
13 15717 1 1 81 ILE CA C -11.312 4.683 -18.485 1.00 . A A . 69 ILE CA 1 1
13 15718 1 1 81 ILE CB C -11.229 3.314 -17.693 1.00 . A A . 69 ILE CB 1 1
13 15719 1 1 81 ILE CD1 C -9.774 4.004 -15.658 1.00 . A A . 69 ILE CD1 1 1
13 15720 1 1 81 ILE CG1 C -9.899 3.179 -16.921 1.00 . A A . 69 ILE CG1 1 1
13 15721 1 1 81 ILE CG2 C -11.405 2.109 -18.616 1.00 . A A . 69 ILE CG2 1 1
13 15722 1 1 81 ILE H H -12.286 5.863 -17.097 1.00 . A A . 69 ILE H 1 1
13 15723 1 1 81 ILE HA H -10.410 4.826 -19.064 1.00 . A A . 69 ILE HA 1 1
13 15724 1 1 81 ILE HB H -12.040 3.300 -16.980 1.00 . A A . 69 ILE HB 1 1
13 15725 1 1 81 ILE HD11 H -8.789 3.862 -15.237 1.00 . A A . 69 ILE HD11 1 1
13 15726 1 1 81 ILE HD12 H -10.510 3.675 -14.941 1.00 . A A . 69 ILE HD12 1 1
13 15727 1 1 81 ILE HD13 H -9.922 5.049 -15.888 1.00 . A A . 69 ILE HD13 1 1
13 15728 1 1 81 ILE HG12 H -9.762 2.144 -16.660 1.00 . A A . 69 ILE HG12 1 1
13 15729 1 1 81 ILE HG13 H -9.097 3.467 -17.585 1.00 . A A . 69 ILE HG13 1 1
13 15730 1 1 81 ILE HG21 H -12.369 2.166 -19.100 1.00 . A A . 69 ILE HG21 1 1
13 15731 1 1 81 ILE HG22 H -11.342 1.199 -18.038 1.00 . A A . 69 ILE HG22 1 1
13 15732 1 1 81 ILE HG23 H -10.626 2.114 -19.364 1.00 . A A . 69 ILE HG23 1 1
13 15733 1 1 81 ILE N N -11.470 5.820 -17.643 1.00 . A A . 69 ILE N 1 1
13 15734 1 1 81 ILE O O -13.615 4.950 -18.954 1.00 . A A . 69 ILE O 1 1
13 15735 1 1 82 LEU C C -13.996 3.220 -21.615 1.00 . A A . 70 LEU C 1 1
13 15736 1 1 82 LEU CA C -13.375 4.562 -21.590 1.00 . A A . 70 LEU CA 1 1
13 15737 1 1 82 LEU CB C -12.933 4.886 -23.004 1.00 . A A . 70 LEU CB 1 1
13 15738 1 1 82 LEU CD1 C -11.605 6.192 -24.643 1.00 . A A . 70 LEU CD1 1 1
13 15739 1 1 82 LEU CD2 C -12.600 7.321 -22.675 1.00 . A A . 70 LEU CD2 1 1
13 15740 1 1 82 LEU CG C -12.006 6.045 -23.186 1.00 . A A . 70 LEU CG 1 1
13 15741 1 1 82 LEU H H -11.379 4.351 -20.987 1.00 . A A . 70 LEU H 1 1
13 15742 1 1 82 LEU HA H -14.097 5.295 -21.266 1.00 . A A . 70 LEU HA 1 1
13 15743 1 1 82 LEU HB2 H -12.469 4.002 -23.399 1.00 . A A . 70 LEU HB2 1 1
13 15744 1 1 82 LEU HB3 H -13.827 5.072 -23.580 1.00 . A A . 70 LEU HB3 1 1
13 15745 1 1 82 LEU HD11 H -10.929 7.026 -24.749 1.00 . A A . 70 LEU HD11 1 1
13 15746 1 1 82 LEU HD12 H -12.487 6.375 -25.239 1.00 . A A . 70 LEU HD12 1 1
13 15747 1 1 82 LEU HD13 H -11.123 5.289 -24.986 1.00 . A A . 70 LEU HD13 1 1
13 15748 1 1 82 LEU HD21 H -12.803 7.226 -21.619 1.00 . A A . 70 LEU HD21 1 1
13 15749 1 1 82 LEU HD22 H -13.521 7.517 -23.205 1.00 . A A . 70 LEU HD22 1 1
13 15750 1 1 82 LEU HD23 H -11.907 8.133 -22.838 1.00 . A A . 70 LEU HD23 1 1
13 15751 1 1 82 LEU HG H -11.175 5.779 -22.560 1.00 . A A . 70 LEU HG 1 1
13 15752 1 1 82 LEU N N -12.290 4.534 -20.670 1.00 . A A . 70 LEU N 1 1
13 15753 1 1 82 LEU O O -13.365 2.211 -21.276 1.00 . A A . 70 LEU O 1 1
13 15754 1 1 83 THR C C -15.394 1.064 -23.283 1.00 . A A . 71 THR C 1 1
13 15755 1 1 83 THR CA C -15.931 1.978 -22.200 1.00 . A A . 71 THR CA 1 1
13 15756 1 1 83 THR CB C -17.388 2.321 -22.450 1.00 . A A . 71 THR CB 1 1
13 15757 1 1 83 THR CG2 C -17.963 3.061 -21.252 1.00 . A A . 71 THR CG2 1 1
13 15758 1 1 83 THR H H -15.434 4.036 -22.545 1.00 . A A . 71 THR H 1 1
13 15759 1 1 83 THR HA H -15.843 1.479 -21.247 1.00 . A A . 71 THR HA 1 1
13 15760 1 1 83 THR HB H -17.952 1.414 -22.613 1.00 . A A . 71 THR HB 1 1
13 15761 1 1 83 THR HG1 H -18.409 3.329 -23.755 1.00 . A A . 71 THR HG1 1 1
13 15762 1 1 83 THR HG21 H -17.884 2.441 -20.372 1.00 . A A . 71 THR HG21 1 1
13 15763 1 1 83 THR HG22 H -19.002 3.294 -21.435 1.00 . A A . 71 THR HG22 1 1
13 15764 1 1 83 THR HG23 H -17.412 3.977 -21.097 1.00 . A A . 71 THR HG23 1 1
13 15765 1 1 83 THR N N -15.139 3.189 -22.142 1.00 . A A . 71 THR N 1 1
13 15766 1 1 83 THR O O -15.639 -0.136 -23.298 1.00 . A A . 71 THR O 1 1
13 15767 1 1 83 THR OG1 O -17.465 3.160 -23.602 1.00 . A A . 71 THR OG1 1 1
13 15768 1 1 84 ASN C C -12.799 0.096 -24.670 1.00 . A A . 72 ASN C 1 1
13 15769 1 1 84 ASN CA C -13.927 0.960 -25.236 1.00 . A A . 72 ASN CA 1 1
13 15770 1 1 84 ASN CB C -13.344 1.970 -26.242 1.00 . A A . 72 ASN CB 1 1
13 15771 1 1 84 ASN CG C -14.389 2.891 -26.862 1.00 . A A . 72 ASN CG 1 1
13 15772 1 1 84 ASN H H -14.527 2.629 -24.075 1.00 . A A . 72 ASN H 1 1
13 15773 1 1 84 ASN HA H -14.646 0.333 -25.743 1.00 . A A . 72 ASN HA 1 1
13 15774 1 1 84 ASN HB2 H -12.623 2.590 -25.727 1.00 . A A . 72 ASN HB2 1 1
13 15775 1 1 84 ASN HB3 H -12.853 1.424 -27.036 1.00 . A A . 72 ASN HB3 1 1
13 15776 1 1 84 ASN HD21 H -13.036 4.319 -27.108 1.00 . A A . 72 ASN HD21 1 1
13 15777 1 1 84 ASN HD22 H -14.635 4.684 -27.625 1.00 . A A . 72 ASN HD22 1 1
13 15778 1 1 84 ASN N N -14.604 1.657 -24.159 1.00 . A A . 72 ASN N 1 1
13 15779 1 1 84 ASN ND2 N -13.979 4.071 -27.231 1.00 . A A . 72 ASN ND2 1 1
13 15780 1 1 84 ASN O O -12.193 -0.700 -25.379 1.00 . A A . 72 ASN O 1 1
13 15781 1 1 84 ASN OD1 O -15.553 2.531 -27.025 1.00 . A A . 72 ASN OD1 1 1
13 15782 1 1 85 GLY C C -10.165 0.194 -22.836 1.00 . A A . 73 GLY C 1 1
13 15783 1 1 85 GLY CA C -11.485 -0.494 -22.737 1.00 . A A . 73 GLY CA 1 1
13 15784 1 1 85 GLY H H -12.988 0.953 -22.856 1.00 . A A . 73 GLY H 1 1
13 15785 1 1 85 GLY HA2 H -11.745 -0.614 -21.694 1.00 . A A . 73 GLY HA2 1 1
13 15786 1 1 85 GLY HA3 H -11.417 -1.460 -23.219 1.00 . A A . 73 GLY HA3 1 1
13 15787 1 1 85 GLY N N -12.506 0.281 -23.384 1.00 . A A . 73 GLY N 1 1
13 15788 1 1 85 GLY O O -9.112 -0.437 -22.762 1.00 . A A . 73 GLY O 1 1
13 15789 1 1 86 LYS C C -8.926 3.224 -22.051 1.00 . A A . 74 LYS C 1 1
13 15790 1 1 86 LYS CA C -9.033 2.270 -23.202 1.00 . A A . 74 LYS CA 1 1
13 15791 1 1 86 LYS CB C -9.097 3.038 -24.516 1.00 . A A . 74 LYS CB 1 1
13 15792 1 1 86 LYS CD C -8.302 1.072 -25.886 1.00 . A A . 74 LYS CD 1 1
13 15793 1 1 86 LYS CE C -8.539 0.218 -27.122 1.00 . A A . 74 LYS CE 1 1
13 15794 1 1 86 LYS CG C -9.345 2.170 -25.750 1.00 . A A . 74 LYS CG 1 1
13 15795 1 1 86 LYS H H -11.074 1.956 -23.058 1.00 . A A . 74 LYS H 1 1
13 15796 1 1 86 LYS HA H -8.180 1.613 -23.211 1.00 . A A . 74 LYS HA 1 1
13 15797 1 1 86 LYS HB2 H -9.898 3.757 -24.444 1.00 . A A . 74 LYS HB2 1 1
13 15798 1 1 86 LYS HB3 H -8.166 3.564 -24.641 1.00 . A A . 74 LYS HB3 1 1
13 15799 1 1 86 LYS HD2 H -7.323 1.522 -25.942 1.00 . A A . 74 LYS HD2 1 1
13 15800 1 1 86 LYS HD3 H -8.351 0.440 -25.011 1.00 . A A . 74 LYS HD3 1 1
13 15801 1 1 86 LYS HE2 H -7.837 -0.601 -27.125 1.00 . A A . 74 LYS HE2 1 1
13 15802 1 1 86 LYS HE3 H -9.543 -0.177 -27.073 1.00 . A A . 74 LYS HE3 1 1
13 15803 1 1 86 LYS HG2 H -10.319 1.713 -25.659 1.00 . A A . 74 LYS HG2 1 1
13 15804 1 1 86 LYS HG3 H -9.324 2.795 -26.630 1.00 . A A . 74 LYS HG3 1 1
13 15805 1 1 86 LYS HZ1 H -7.433 1.393 -28.460 1.00 . A A . 74 LYS HZ1 1 1
13 15806 1 1 86 LYS HZ2 H -9.068 1.773 -28.430 1.00 . A A . 74 LYS HZ2 1 1
13 15807 1 1 86 LYS HZ3 H -8.554 0.374 -29.199 1.00 . A A . 74 LYS HZ3 1 1
13 15808 1 1 86 LYS N N -10.215 1.490 -23.040 1.00 . A A . 74 LYS N 1 1
13 15809 1 1 86 LYS NZ N -8.387 0.985 -28.376 1.00 . A A . 74 LYS NZ 1 1
13 15810 1 1 86 LYS O O -9.932 3.712 -21.577 1.00 . A A . 74 LYS O 1 1
13 15811 1 1 87 GLN C C -7.476 5.889 -20.892 1.00 . A A . 75 GLN C 1 1
13 15812 1 1 87 GLN CA C -7.526 4.406 -20.483 1.00 . A A . 75 GLN CA 1 1
13 15813 1 1 87 GLN CB C -6.290 3.972 -19.680 1.00 . A A . 75 GLN CB 1 1
13 15814 1 1 87 GLN CD C -5.271 2.124 -18.237 1.00 . A A . 75 GLN CD 1 1
13 15815 1 1 87 GLN CG C -6.420 2.552 -19.127 1.00 . A A . 75 GLN CG 1 1
13 15816 1 1 87 GLN H H -6.965 3.141 -22.109 1.00 . A A . 75 GLN H 1 1
13 15817 1 1 87 GLN HA H -8.401 4.288 -19.863 1.00 . A A . 75 GLN HA 1 1
13 15818 1 1 87 GLN HB2 H -5.424 4.013 -20.324 1.00 . A A . 75 GLN HB2 1 1
13 15819 1 1 87 GLN HB3 H -6.152 4.647 -18.847 1.00 . A A . 75 GLN HB3 1 1
13 15820 1 1 87 GLN HE21 H -4.292 1.470 -19.805 1.00 . A A . 75 GLN HE21 1 1
13 15821 1 1 87 GLN HE22 H -3.506 1.216 -18.286 1.00 . A A . 75 GLN HE22 1 1
13 15822 1 1 87 GLN HG2 H -7.330 2.488 -18.550 1.00 . A A . 75 GLN HG2 1 1
13 15823 1 1 87 GLN HG3 H -6.487 1.867 -19.960 1.00 . A A . 75 GLN HG3 1 1
13 15824 1 1 87 GLN N N -7.738 3.525 -21.635 1.00 . A A . 75 GLN N 1 1
13 15825 1 1 87 GLN NE2 N -4.249 1.562 -18.826 1.00 . A A . 75 GLN NE2 1 1
13 15826 1 1 87 GLN O O -6.819 6.711 -20.243 1.00 . A A . 75 GLN O 1 1
13 15827 1 1 87 GLN OE1 O -5.305 2.306 -17.017 1.00 . A A . 75 GLN OE1 1 1
13 15828 1 1 88 ALA C C -7.222 8.174 -23.184 1.00 . A A . 76 ALA C 1 1
13 15829 1 1 88 ALA CA C -8.446 7.544 -22.505 1.00 . A A . 76 ALA CA 1 1
13 15830 1 1 88 ALA CB C -9.025 8.476 -21.432 1.00 . A A . 76 ALA CB 1 1
13 15831 1 1 88 ALA H H -8.638 5.438 -22.422 1.00 . A A . 76 ALA H 1 1
13 15832 1 1 88 ALA HA H -9.204 7.426 -23.264 1.00 . A A . 76 ALA HA 1 1
13 15833 1 1 88 ALA HB1 H -8.276 8.656 -20.676 1.00 . A A . 76 ALA HB1 1 1
13 15834 1 1 88 ALA HB2 H -9.893 8.016 -20.980 1.00 . A A . 76 ALA HB2 1 1
13 15835 1 1 88 ALA HB3 H -9.310 9.412 -21.887 1.00 . A A . 76 ALA HB3 1 1
13 15836 1 1 88 ALA N N -8.218 6.195 -21.970 1.00 . A A . 76 ALA N 1 1
13 15837 1 1 88 ALA O O -6.066 7.807 -22.896 1.00 . A A . 76 ALA O 1 1
13 15838 1 1 89 PRO C C -5.717 10.724 -23.727 1.00 . A A . 77 PRO C 1 1
13 15839 1 1 89 PRO CA C -6.420 9.883 -24.784 1.00 . A A . 77 PRO CA 1 1
13 15840 1 1 89 PRO CB C -7.167 10.801 -25.754 1.00 . A A . 77 PRO CB 1 1
13 15841 1 1 89 PRO CD C -8.784 9.334 -24.787 1.00 . A A . 77 PRO CD 1 1
13 15842 1 1 89 PRO CG C -8.453 10.118 -26.022 1.00 . A A . 77 PRO CG 1 1
13 15843 1 1 89 PRO HA H -5.699 9.276 -25.312 1.00 . A A . 77 PRO HA 1 1
13 15844 1 1 89 PRO HB2 H -7.321 11.765 -25.288 1.00 . A A . 77 PRO HB2 1 1
13 15845 1 1 89 PRO HB3 H -6.615 10.905 -26.676 1.00 . A A . 77 PRO HB3 1 1
13 15846 1 1 89 PRO HD2 H -9.421 9.894 -24.117 1.00 . A A . 77 PRO HD2 1 1
13 15847 1 1 89 PRO HD3 H -9.252 8.404 -25.075 1.00 . A A . 77 PRO HD3 1 1
13 15848 1 1 89 PRO HG2 H -9.220 10.853 -26.222 1.00 . A A . 77 PRO HG2 1 1
13 15849 1 1 89 PRO HG3 H -8.339 9.442 -26.858 1.00 . A A . 77 PRO HG3 1 1
13 15850 1 1 89 PRO N N -7.468 9.078 -24.170 1.00 . A A . 77 PRO N 1 1
13 15851 1 1 89 PRO O O -6.344 11.230 -22.793 1.00 . A A . 77 PRO O 1 1
13 15852 1 1 90 ASP C C -3.835 13.090 -22.974 1.00 . A A . 78 ASP C 1 1
13 15853 1 1 90 ASP CA C -3.618 11.588 -22.936 1.00 . A A . 78 ASP CA 1 1
13 15854 1 1 90 ASP CB C -2.149 11.241 -23.167 1.00 . A A . 78 ASP CB 1 1
13 15855 1 1 90 ASP CG C -1.912 9.748 -23.162 1.00 . A A . 78 ASP CG 1 1
13 15856 1 1 90 ASP H H -4.042 10.569 -24.726 1.00 . A A . 78 ASP H 1 1
13 15857 1 1 90 ASP HA H -3.909 11.216 -21.966 1.00 . A A . 78 ASP HA 1 1
13 15858 1 1 90 ASP HB2 H -1.841 11.634 -24.125 1.00 . A A . 78 ASP HB2 1 1
13 15859 1 1 90 ASP HB3 H -1.549 11.688 -22.387 1.00 . A A . 78 ASP HB3 1 1
13 15860 1 1 90 ASP N N -4.453 10.910 -23.904 1.00 . A A . 78 ASP N 1 1
13 15861 1 1 90 ASP O O -3.503 13.806 -22.025 1.00 . A A . 78 ASP O 1 1
13 15862 1 1 90 ASP OD1 O -1.920 9.128 -22.085 1.00 . A A . 78 ASP OD1 1 1
13 15863 1 1 90 ASP OD2 O -1.743 9.151 -24.259 1.00 . A A . 78 ASP OD2 1 1
13 15864 1 1 91 TRP C C -6.137 15.247 -23.645 1.00 . A A . 79 TRP C 1 1
13 15865 1 1 91 TRP CA C -4.736 14.968 -24.203 1.00 . A A . 79 TRP CA 1 1
13 15866 1 1 91 TRP CB C -4.608 15.428 -25.665 1.00 . A A . 79 TRP CB 1 1
13 15867 1 1 91 TRP CD1 C -5.046 13.665 -27.430 1.00 . A A . 79 TRP CD1 1 1
13 15868 1 1 91 TRP CD2 C -6.833 14.925 -26.981 1.00 . A A . 79 TRP CD2 1 1
13 15869 1 1 91 TRP CE2 C -7.185 13.992 -27.965 1.00 . A A . 79 TRP CE2 1 1
13 15870 1 1 91 TRP CE3 C -7.802 15.832 -26.534 1.00 . A A . 79 TRP CE3 1 1
13 15871 1 1 91 TRP CG C -5.451 14.686 -26.651 1.00 . A A . 79 TRP CG 1 1
13 15872 1 1 91 TRP CH2 C -9.383 14.833 -28.060 1.00 . A A . 79 TRP CH2 1 1
13 15873 1 1 91 TRP CZ2 C -8.457 13.935 -28.515 1.00 . A A . 79 TRP CZ2 1 1
13 15874 1 1 91 TRP CZ3 C -9.066 15.775 -27.080 1.00 . A A . 79 TRP CZ3 1 1
13 15875 1 1 91 TRP H H -4.591 12.962 -24.810 1.00 . A A . 79 TRP H 1 1
13 15876 1 1 91 TRP HA H -4.027 15.516 -23.599 1.00 . A A . 79 TRP HA 1 1
13 15877 1 1 91 TRP HB2 H -4.902 16.460 -25.750 1.00 . A A . 79 TRP HB2 1 1
13 15878 1 1 91 TRP HB3 H -3.575 15.317 -25.968 1.00 . A A . 79 TRP HB3 1 1
13 15879 1 1 91 TRP HD1 H -4.040 13.280 -27.391 1.00 . A A . 79 TRP HD1 1 1
13 15880 1 1 91 TRP HE1 H -6.032 12.499 -28.872 1.00 . A A . 79 TRP HE1 1 1
13 15881 1 1 91 TRP HE3 H -7.573 16.562 -25.771 1.00 . A A . 79 TRP HE3 1 1
13 15882 1 1 91 TRP HH2 H -10.385 14.827 -28.462 1.00 . A A . 79 TRP HH2 1 1
13 15883 1 1 91 TRP HZ2 H -8.717 13.212 -29.274 1.00 . A A . 79 TRP HZ2 1 1
13 15884 1 1 91 TRP HZ3 H -9.825 16.466 -26.749 1.00 . A A . 79 TRP HZ3 1 1
13 15885 1 1 91 TRP N N -4.404 13.565 -24.063 1.00 . A A . 79 TRP N 1 1
13 15886 1 1 91 TRP NE1 N -6.077 13.233 -28.220 1.00 . A A . 79 TRP NE1 1 1
13 15887 1 1 91 TRP O O -6.606 16.372 -23.634 1.00 . A A . 79 TRP O 1 1
13 15888 1 1 92 LEU C C -7.800 14.406 -21.102 1.00 . A A . 80 LEU C 1 1
13 15889 1 1 92 LEU CA C -8.074 14.345 -22.585 1.00 . A A . 80 LEU CA 1 1
13 15890 1 1 92 LEU CB C -8.991 13.158 -22.931 1.00 . A A . 80 LEU CB 1 1
13 15891 1 1 92 LEU CD1 C -11.176 14.421 -22.898 1.00 . A A . 80 LEU CD1 1 1
13 15892 1 1 92 LEU CD2 C -11.167 11.926 -22.678 1.00 . A A . 80 LEU CD2 1 1
13 15893 1 1 92 LEU CG C -10.416 13.211 -22.364 1.00 . A A . 80 LEU CG 1 1
13 15894 1 1 92 LEU H H -6.407 13.318 -23.286 1.00 . A A . 80 LEU H 1 1
13 15895 1 1 92 LEU HA H -8.518 15.274 -22.909 1.00 . A A . 80 LEU HA 1 1
13 15896 1 1 92 LEU HB2 H -9.064 13.093 -24.008 1.00 . A A . 80 LEU HB2 1 1
13 15897 1 1 92 LEU HB3 H -8.518 12.261 -22.555 1.00 . A A . 80 LEU HB3 1 1
13 15898 1 1 92 LEU HD11 H -12.179 14.422 -22.497 1.00 . A A . 80 LEU HD11 1 1
13 15899 1 1 92 LEU HD12 H -11.223 14.375 -23.976 1.00 . A A . 80 LEU HD12 1 1
13 15900 1 1 92 LEU HD13 H -10.672 15.326 -22.596 1.00 . A A . 80 LEU HD13 1 1
13 15901 1 1 92 LEU HD21 H -11.210 11.786 -23.747 1.00 . A A . 80 LEU HD21 1 1
13 15902 1 1 92 LEU HD22 H -12.170 11.991 -22.281 1.00 . A A . 80 LEU HD22 1 1
13 15903 1 1 92 LEU HD23 H -10.658 11.089 -22.224 1.00 . A A . 80 LEU HD23 1 1
13 15904 1 1 92 LEU HG H -10.344 13.309 -21.291 1.00 . A A . 80 LEU HG 1 1
13 15905 1 1 92 LEU N N -6.800 14.210 -23.216 1.00 . A A . 80 LEU N 1 1
13 15906 1 1 92 LEU O O -7.343 13.419 -20.495 1.00 . A A . 80 LEU O 1 1
13 15907 1 1 93 ALA C C -8.902 15.866 -18.330 1.00 . A A . 81 ALA C 1 1
13 15908 1 1 93 ALA CA C -7.667 15.763 -19.159 1.00 . A A . 81 ALA CA 1 1
13 15909 1 1 93 ALA CB C -6.831 17.021 -19.022 1.00 . A A . 81 ALA CB 1 1
13 15910 1 1 93 ALA H H -8.460 16.262 -21.036 1.00 . A A . 81 ALA H 1 1
13 15911 1 1 93 ALA HA H -7.078 14.929 -18.810 1.00 . A A . 81 ALA HA 1 1
13 15912 1 1 93 ALA HB1 H -6.551 17.159 -17.988 1.00 . A A . 81 ALA HB1 1 1
13 15913 1 1 93 ALA HB2 H -7.404 17.872 -19.358 1.00 . A A . 81 ALA HB2 1 1
13 15914 1 1 93 ALA HB3 H -5.942 16.924 -19.627 1.00 . A A . 81 ALA HB3 1 1
13 15915 1 1 93 ALA N N -8.011 15.544 -20.534 1.00 . A A . 81 ALA N 1 1
13 15916 1 1 93 ALA O O -9.950 16.268 -18.825 1.00 . A A . 81 ALA O 1 1
13 15917 1 1 94 ALA C C -9.389 16.030 -14.814 1.00 . A A . 82 ALA C 1 1
13 15918 1 1 94 ALA CA C -9.883 15.558 -16.171 1.00 . A A . 82 ALA CA 1 1
13 15919 1 1 94 ALA CB C -10.575 14.206 -16.058 1.00 . A A . 82 ALA CB 1 1
13 15920 1 1 94 ALA H H -7.930 15.132 -16.780 1.00 . A A . 82 ALA H 1 1
13 15921 1 1 94 ALA HA H -10.596 16.277 -16.550 1.00 . A A . 82 ALA HA 1 1
13 15922 1 1 94 ALA HB1 H -10.914 13.895 -17.035 1.00 . A A . 82 ALA HB1 1 1
13 15923 1 1 94 ALA HB2 H -11.422 14.287 -15.392 1.00 . A A . 82 ALA HB2 1 1
13 15924 1 1 94 ALA HB3 H -9.878 13.478 -15.670 1.00 . A A . 82 ALA HB3 1 1
13 15925 1 1 94 ALA N N -8.791 15.486 -17.094 1.00 . A A . 82 ALA N 1 1
13 15926 1 1 94 ALA O O -8.404 15.510 -14.284 1.00 . A A . 82 ALA O 1 1
13 15927 1 1 95 GLU C C -10.891 17.317 -12.038 1.00 . A A . 83 GLU C 1 1
13 15928 1 1 95 GLU CA C -9.727 17.553 -12.984 1.00 . A A . 83 GLU CA 1 1
13 15929 1 1 95 GLU CB C -9.375 19.041 -13.055 1.00 . A A . 83 GLU CB 1 1
13 15930 1 1 95 GLU CD C -7.727 20.783 -13.813 1.00 . A A . 83 GLU CD 1 1
13 15931 1 1 95 GLU CG C -8.111 19.330 -13.844 1.00 . A A . 83 GLU CG 1 1
13 15932 1 1 95 GLU H H -10.802 17.409 -14.767 1.00 . A A . 83 GLU H 1 1
13 15933 1 1 95 GLU HA H -8.872 17.000 -12.625 1.00 . A A . 83 GLU HA 1 1
13 15934 1 1 95 GLU HB2 H -10.196 19.572 -13.512 1.00 . A A . 83 GLU HB2 1 1
13 15935 1 1 95 GLU HB3 H -9.237 19.411 -12.051 1.00 . A A . 83 GLU HB3 1 1
13 15936 1 1 95 GLU HG2 H -7.299 18.747 -13.437 1.00 . A A . 83 GLU HG2 1 1
13 15937 1 1 95 GLU HG3 H -8.278 19.038 -14.871 1.00 . A A . 83 GLU HG3 1 1
13 15938 1 1 95 GLU N N -10.048 17.018 -14.276 1.00 . A A . 83 GLU N 1 1
13 15939 1 1 95 GLU O O -12.052 17.482 -12.430 1.00 . A A . 83 GLU O 1 1
13 15940 1 1 95 GLU OE1 O -7.351 21.299 -12.739 1.00 . A A . 83 GLU OE1 1 1
13 15941 1 1 95 GLU OE2 O -7.752 21.443 -14.861 1.00 . A A . 83 GLU OE2 1 1
13 15942 1 1 96 PRO C C -12.450 17.770 -9.416 1.00 . A A . 84 PRO C 1 1
13 15943 1 1 96 PRO CA C -11.607 16.565 -9.804 1.00 . A A . 84 PRO CA 1 1
13 15944 1 1 96 PRO CB C -10.760 16.072 -8.622 1.00 . A A . 84 PRO CB 1 1
13 15945 1 1 96 PRO CD C -9.247 16.621 -10.317 1.00 . A A . 84 PRO CD 1 1
13 15946 1 1 96 PRO CG C -9.419 16.636 -8.853 1.00 . A A . 84 PRO CG 1 1
13 15947 1 1 96 PRO HA H -12.259 15.770 -10.136 1.00 . A A . 84 PRO HA 1 1
13 15948 1 1 96 PRO HB2 H -11.161 16.451 -7.700 1.00 . A A . 84 PRO HB2 1 1
13 15949 1 1 96 PRO HB3 H -10.700 14.995 -8.609 1.00 . A A . 84 PRO HB3 1 1
13 15950 1 1 96 PRO HD2 H -8.544 17.368 -10.651 1.00 . A A . 84 PRO HD2 1 1
13 15951 1 1 96 PRO HD3 H -8.958 15.627 -10.613 1.00 . A A . 84 PRO HD3 1 1
13 15952 1 1 96 PRO HG2 H -9.370 17.644 -8.468 1.00 . A A . 84 PRO HG2 1 1
13 15953 1 1 96 PRO HG3 H -8.666 16.011 -8.396 1.00 . A A . 84 PRO HG3 1 1
13 15954 1 1 96 PRO N N -10.600 16.881 -10.815 1.00 . A A . 84 PRO N 1 1
13 15955 1 1 96 PRO O O -11.922 18.831 -9.048 1.00 . A A . 84 PRO O 1 1
13 15956 1 1 97 TYR C C -15.350 18.311 -7.894 1.00 . A A . 85 TYR C 1 1
13 15957 1 1 97 TYR CA C -14.650 18.664 -9.189 1.00 . A A . 85 TYR CA 1 1
13 15958 1 1 97 TYR CB C -15.658 18.901 -10.315 1.00 . A A . 85 TYR CB 1 1
13 15959 1 1 97 TYR CD1 C -16.140 21.372 -10.350 1.00 . A A . 85 TYR CD1 1 1
13 15960 1 1 97 TYR CD2 C -17.871 19.912 -9.619 1.00 . A A . 85 TYR CD2 1 1
13 15961 1 1 97 TYR CE1 C -16.964 22.453 -10.147 1.00 . A A . 85 TYR CE1 1 1
13 15962 1 1 97 TYR CE2 C -18.700 20.991 -9.414 1.00 . A A . 85 TYR CE2 1 1
13 15963 1 1 97 TYR CG C -16.575 20.083 -10.091 1.00 . A A . 85 TYR CG 1 1
13 15964 1 1 97 TYR CZ C -18.241 22.257 -9.678 1.00 . A A . 85 TYR CZ 1 1
13 15965 1 1 97 TYR H H -14.132 16.766 -9.812 1.00 . A A . 85 TYR H 1 1
13 15966 1 1 97 TYR HA H -14.056 19.554 -9.054 1.00 . A A . 85 TYR HA 1 1
13 15967 1 1 97 TYR HB2 H -15.118 19.079 -11.233 1.00 . A A . 85 TYR HB2 1 1
13 15968 1 1 97 TYR HB3 H -16.265 18.013 -10.413 1.00 . A A . 85 TYR HB3 1 1
13 15969 1 1 97 TYR HD1 H -15.137 21.523 -10.719 1.00 . A A . 85 TYR HD1 1 1
13 15970 1 1 97 TYR HD2 H -18.232 18.917 -9.408 1.00 . A A . 85 TYR HD2 1 1
13 15971 1 1 97 TYR HE1 H -16.604 23.450 -10.354 1.00 . A A . 85 TYR HE1 1 1
13 15972 1 1 97 TYR HE2 H -19.704 20.839 -9.048 1.00 . A A . 85 TYR HE2 1 1
13 15973 1 1 97 TYR HH H -19.492 23.239 -8.616 1.00 . A A . 85 TYR HH 1 1
13 15974 1 1 97 TYR N N -13.741 17.622 -9.522 1.00 . A A . 85 TYR N 1 1
13 15975 1 1 97 TYR O O -16.332 17.521 -7.919 1.00 . A A . 85 TYR O 1 1
13 15976 1 1 97 TYR OXT O -14.921 18.817 -6.837 1.00 . A A . 85 TYR OXT 1 1
13 15977 1 1 97 TYR OH O -19.071 23.340 -9.478 1.00 . A A . 85 TYR OH 1 1
14 15978 1 1 19 SER C C -20.124 -14.392 6.862 1.00 . A A . 7 SER C 1 1
14 15979 1 1 19 SER CA C -20.729 -15.784 6.998 1.00 . A A . 7 SER CA 1 1
14 15980 1 1 19 SER CB C -21.999 -15.757 7.827 1.00 . A A . 7 SER CB 1 1
14 15981 1 1 19 SER H H -19.532 -16.219 8.584 1.00 . A A . 7 SER H 1 1
14 15982 1 1 19 SER HA H -20.939 -16.189 6.019 1.00 . A A . 7 SER HA 1 1
14 15983 1 1 19 SER HB2 H -21.853 -15.175 8.725 1.00 . A A . 7 SER HB2 1 1
14 15984 1 1 19 SER HB3 H -22.791 -15.328 7.229 1.00 . A A . 7 SER HB3 1 1
14 15985 1 1 19 SER HG H -22.876 -17.454 7.431 1.00 . A A . 7 SER HG 1 1
14 15986 1 1 19 SER N N -19.781 -16.633 7.663 1.00 . A A . 7 SER N 1 1
14 15987 1 1 19 SER O O -18.973 -14.175 7.286 1.00 . A A . 7 SER O 1 1
14 15988 1 1 19 SER OG O -22.373 -17.088 8.171 1.00 . A A . 7 SER OG 1 1
14 15989 1 1 20 GLY C C -21.173 -11.134 6.831 1.00 . A A . 8 GLY C 1 1
14 15990 1 1 20 GLY CA C -20.343 -12.146 6.111 1.00 . A A . 8 GLY CA 1 1
14 15991 1 1 20 GLY H H -21.774 -13.640 5.981 1.00 . A A . 8 GLY H 1 1
14 15992 1 1 20 GLY HA2 H -19.333 -12.111 6.493 1.00 . A A . 8 GLY HA2 1 1
14 15993 1 1 20 GLY HA3 H -20.332 -11.910 5.059 1.00 . A A . 8 GLY HA3 1 1
14 15994 1 1 20 GLY N N -20.858 -13.464 6.289 1.00 . A A . 8 GLY N 1 1
14 15995 1 1 20 GLY O O -22.099 -10.563 6.265 1.00 . A A . 8 GLY O 1 1
14 15996 1 1 21 ARG C C -20.541 -9.228 9.679 1.00 . A A . 9 ARG C 1 1
14 15997 1 1 21 ARG CA C -21.556 -9.992 8.900 1.00 . A A . 9 ARG CA 1 1
14 15998 1 1 21 ARG CB C -22.606 -10.620 9.819 1.00 . A A . 9 ARG CB 1 1
14 15999 1 1 21 ARG CD C -24.852 -11.704 10.002 1.00 . A A . 9 ARG CD 1 1
14 16000 1 1 21 ARG CG C -23.798 -11.168 9.070 1.00 . A A . 9 ARG CG 1 1
14 16001 1 1 21 ARG CZ C -27.273 -12.208 9.783 1.00 . A A . 9 ARG CZ 1 1
14 16002 1 1 21 ARG H H -20.181 -11.486 8.519 1.00 . A A . 9 ARG H 1 1
14 16003 1 1 21 ARG HA H -22.045 -9.306 8.224 1.00 . A A . 9 ARG HA 1 1
14 16004 1 1 21 ARG HB2 H -22.147 -11.425 10.372 1.00 . A A . 9 ARG HB2 1 1
14 16005 1 1 21 ARG HB3 H -22.953 -9.869 10.513 1.00 . A A . 9 ARG HB3 1 1
14 16006 1 1 21 ARG HD2 H -24.458 -12.563 10.524 1.00 . A A . 9 ARG HD2 1 1
14 16007 1 1 21 ARG HD3 H -25.116 -10.939 10.715 1.00 . A A . 9 ARG HD3 1 1
14 16008 1 1 21 ARG HE H -25.907 -12.244 8.299 1.00 . A A . 9 ARG HE 1 1
14 16009 1 1 21 ARG HG2 H -24.234 -10.381 8.474 1.00 . A A . 9 ARG HG2 1 1
14 16010 1 1 21 ARG HG3 H -23.463 -11.963 8.422 1.00 . A A . 9 ARG HG3 1 1
14 16011 1 1 21 ARG HH11 H -26.710 -11.922 11.742 1.00 . A A . 9 ARG HH11 1 1
14 16012 1 1 21 ARG HH12 H -28.374 -12.167 11.506 1.00 . A A . 9 ARG HH12 1 1
14 16013 1 1 21 ARG HH21 H -28.198 -12.592 8.003 1.00 . A A . 9 ARG HH21 1 1
14 16014 1 1 21 ARG HH22 H -29.241 -12.538 9.344 1.00 . A A . 9 ARG HH22 1 1
14 16015 1 1 21 ARG N N -20.890 -10.959 8.090 1.00 . A A . 9 ARG N 1 1
14 16016 1 1 21 ARG NE N -26.053 -12.095 9.263 1.00 . A A . 9 ARG NE 1 1
14 16017 1 1 21 ARG NH1 N -27.460 -12.091 11.097 1.00 . A A . 9 ARG NH1 1 1
14 16018 1 1 21 ARG NH2 N -28.302 -12.466 8.993 1.00 . A A . 9 ARG NH2 1 1
14 16019 1 1 21 ARG O O -20.008 -9.705 10.683 1.00 . A A . 9 ARG O 1 1
14 16020 1 1 22 GLU C C -19.833 -6.601 11.039 1.00 . A A . 10 GLU C 1 1
14 16021 1 1 22 GLU CA C -19.253 -7.218 9.786 1.00 . A A . 10 GLU CA 1 1
14 16022 1 1 22 GLU CB C -18.761 -6.110 8.835 1.00 . A A . 10 GLU CB 1 1
14 16023 1 1 22 GLU CD C -18.418 -7.510 6.714 1.00 . A A . 10 GLU CD 1 1
14 16024 1 1 22 GLU CG C -17.812 -6.551 7.708 1.00 . A A . 10 GLU CG 1 1
14 16025 1 1 22 GLU H H -20.615 -7.852 8.305 1.00 . A A . 10 GLU H 1 1
14 16026 1 1 22 GLU HA H -18.403 -7.821 10.072 1.00 . A A . 10 GLU HA 1 1
14 16027 1 1 22 GLU HB2 H -19.631 -5.660 8.383 1.00 . A A . 10 GLU HB2 1 1
14 16028 1 1 22 GLU HB3 H -18.261 -5.357 9.427 1.00 . A A . 10 GLU HB3 1 1
14 16029 1 1 22 GLU HG2 H -17.489 -5.672 7.170 1.00 . A A . 10 GLU HG2 1 1
14 16030 1 1 22 GLU HG3 H -16.948 -7.020 8.157 1.00 . A A . 10 GLU HG3 1 1
14 16031 1 1 22 GLU N N -20.202 -8.093 9.161 1.00 . A A . 10 GLU N 1 1
14 16032 1 1 22 GLU O O -20.695 -5.724 10.978 1.00 . A A . 10 GLU O 1 1
14 16033 1 1 22 GLU OE1 O -19.046 -7.053 5.727 1.00 . A A . 10 GLU OE1 1 1
14 16034 1 1 22 GLU OE2 O -18.247 -8.730 6.880 1.00 . A A . 10 GLU OE2 1 1
14 16035 1 1 23 ASN C C -18.760 -5.497 13.876 1.00 . A A . 11 ASN C 1 1
14 16036 1 1 23 ASN CA C -19.770 -6.546 13.463 1.00 . A A . 11 ASN CA 1 1
14 16037 1 1 23 ASN CB C -19.887 -7.654 14.528 1.00 . A A . 11 ASN CB 1 1
14 16038 1 1 23 ASN CG C -21.116 -8.551 14.363 1.00 . A A . 11 ASN CG 1 1
14 16039 1 1 23 ASN H H -18.767 -7.849 12.129 1.00 . A A . 11 ASN H 1 1
14 16040 1 1 23 ASN HA H -20.730 -6.070 13.325 1.00 . A A . 11 ASN HA 1 1
14 16041 1 1 23 ASN HB2 H -19.011 -8.280 14.471 1.00 . A A . 11 ASN HB2 1 1
14 16042 1 1 23 ASN HB3 H -19.923 -7.197 15.504 1.00 . A A . 11 ASN HB3 1 1
14 16043 1 1 23 ASN HD21 H -21.135 -8.912 16.303 1.00 . A A . 11 ASN HD21 1 1
14 16044 1 1 23 ASN HD22 H -22.365 -9.692 15.384 1.00 . A A . 11 ASN HD22 1 1
14 16045 1 1 23 ASN N N -19.379 -7.083 12.163 1.00 . A A . 11 ASN N 1 1
14 16046 1 1 23 ASN ND2 N -21.586 -9.101 15.453 1.00 . A A . 11 ASN ND2 1 1
14 16047 1 1 23 ASN O O -18.780 -4.954 14.987 1.00 . A A . 11 ASN O 1 1
14 16048 1 1 23 ASN OD1 O -21.626 -8.760 13.266 1.00 . A A . 11 ASN OD1 1 1
14 16049 1 1 24 LEU C C -17.052 -3.298 11.896 1.00 . A A . 12 LEU C 1 1
14 16050 1 1 24 LEU CA C -16.873 -4.236 13.072 1.00 . A A . 12 LEU CA 1 1
14 16051 1 1 24 LEU CB C -15.481 -4.863 13.057 1.00 . A A . 12 LEU CB 1 1
14 16052 1 1 24 LEU CD1 C -14.324 -3.336 14.688 1.00 . A A . 12 LEU CD1 1 1
14 16053 1 1 24 LEU CD2 C -12.999 -4.525 12.914 1.00 . A A . 12 LEU CD2 1 1
14 16054 1 1 24 LEU CG C -14.328 -3.890 13.270 1.00 . A A . 12 LEU CG 1 1
14 16055 1 1 24 LEU H H -17.909 -5.753 12.131 1.00 . A A . 12 LEU H 1 1
14 16056 1 1 24 LEU HA H -16.996 -3.653 13.972 1.00 . A A . 12 LEU HA 1 1
14 16057 1 1 24 LEU HB2 H -15.441 -5.615 13.832 1.00 . A A . 12 LEU HB2 1 1
14 16058 1 1 24 LEU HB3 H -15.342 -5.346 12.102 1.00 . A A . 12 LEU HB3 1 1
14 16059 1 1 24 LEU HD11 H -15.242 -2.798 14.869 1.00 . A A . 12 LEU HD11 1 1
14 16060 1 1 24 LEU HD12 H -13.486 -2.665 14.809 1.00 . A A . 12 LEU HD12 1 1
14 16061 1 1 24 LEU HD13 H -14.240 -4.150 15.393 1.00 . A A . 12 LEU HD13 1 1
14 16062 1 1 24 LEU HD21 H -12.205 -3.811 13.068 1.00 . A A . 12 LEU HD21 1 1
14 16063 1 1 24 LEU HD22 H -13.013 -4.832 11.878 1.00 . A A . 12 LEU HD22 1 1
14 16064 1 1 24 LEU HD23 H -12.835 -5.390 13.540 1.00 . A A . 12 LEU HD23 1 1
14 16065 1 1 24 LEU HG H -14.506 -3.055 12.612 1.00 . A A . 12 LEU HG 1 1
14 16066 1 1 24 LEU N N -17.870 -5.236 12.960 1.00 . A A . 12 LEU N 1 1
14 16067 1 1 24 LEU O O -16.531 -3.537 10.807 1.00 . A A . 12 LEU O 1 1
14 16068 1 1 25 TYR C C -17.148 -0.201 11.203 1.00 . A A . 13 TYR C 1 1
14 16069 1 1 25 TYR CA C -18.158 -1.331 11.069 1.00 . A A . 13 TYR CA 1 1
14 16070 1 1 25 TYR CB C -19.604 -0.817 11.224 1.00 . A A . 13 TYR CB 1 1
14 16071 1 1 25 TYR CD1 C -20.520 -0.339 8.929 1.00 . A A . 13 TYR CD1 1 1
14 16072 1 1 25 TYR CD2 C -19.999 1.515 10.332 1.00 . A A . 13 TYR CD2 1 1
14 16073 1 1 25 TYR CE1 C -20.923 0.522 7.934 1.00 . A A . 13 TYR CE1 1 1
14 16074 1 1 25 TYR CE2 C -20.402 2.383 9.342 1.00 . A A . 13 TYR CE2 1 1
14 16075 1 1 25 TYR CG C -20.051 0.139 10.143 1.00 . A A . 13 TYR CG 1 1
14 16076 1 1 25 TYR CZ C -20.861 1.881 8.144 1.00 . A A . 13 TYR CZ 1 1
14 16077 1 1 25 TYR H H -18.301 -2.204 12.967 1.00 . A A . 13 TYR H 1 1
14 16078 1 1 25 TYR HA H -18.041 -1.802 10.104 1.00 . A A . 13 TYR HA 1 1
14 16079 1 1 25 TYR HB2 H -20.284 -1.657 11.219 1.00 . A A . 13 TYR HB2 1 1
14 16080 1 1 25 TYR HB3 H -19.688 -0.307 12.173 1.00 . A A . 13 TYR HB3 1 1
14 16081 1 1 25 TYR HD1 H -20.565 -1.406 8.765 1.00 . A A . 13 TYR HD1 1 1
14 16082 1 1 25 TYR HD2 H -19.637 1.904 11.272 1.00 . A A . 13 TYR HD2 1 1
14 16083 1 1 25 TYR HE1 H -21.286 0.128 6.997 1.00 . A A . 13 TYR HE1 1 1
14 16084 1 1 25 TYR HE2 H -20.354 3.450 9.506 1.00 . A A . 13 TYR HE2 1 1
14 16085 1 1 25 TYR HH H -20.618 3.475 7.166 1.00 . A A . 13 TYR HH 1 1
14 16086 1 1 25 TYR N N -17.874 -2.307 12.091 1.00 . A A . 13 TYR N 1 1
14 16087 1 1 25 TYR O O -16.737 0.137 12.325 1.00 . A A . 13 TYR O 1 1
14 16088 1 1 25 TYR OH O -21.260 2.749 7.148 1.00 . A A . 13 TYR OH 1 1
14 16089 1 1 26 PHE C C -16.335 2.763 9.933 1.00 . A A . 14 PHE C 1 1
14 16090 1 1 26 PHE CA C -15.725 1.389 10.128 1.00 . A A . 14 PHE CA 1 1
14 16091 1 1 26 PHE CB C -14.648 1.113 9.076 1.00 . A A . 14 PHE CB 1 1
14 16092 1 1 26 PHE CD1 C -13.005 -0.397 10.231 1.00 . A A . 14 PHE CD1 1 1
14 16093 1 1 26 PHE CD2 C -14.323 -1.305 8.465 1.00 . A A . 14 PHE CD2 1 1
14 16094 1 1 26 PHE CE1 C -12.397 -1.622 10.408 1.00 . A A . 14 PHE CE1 1 1
14 16095 1 1 26 PHE CE2 C -13.720 -2.531 8.640 1.00 . A A . 14 PHE CE2 1 1
14 16096 1 1 26 PHE CG C -13.974 -0.223 9.257 1.00 . A A . 14 PHE CG 1 1
14 16097 1 1 26 PHE CZ C -12.754 -2.690 9.611 1.00 . A A . 14 PHE CZ 1 1
14 16098 1 1 26 PHE H H -17.117 0.110 9.230 1.00 . A A . 14 PHE H 1 1
14 16099 1 1 26 PHE HA H -15.265 1.357 11.104 1.00 . A A . 14 PHE HA 1 1
14 16100 1 1 26 PHE HB2 H -15.098 1.132 8.094 1.00 . A A . 14 PHE HB2 1 1
14 16101 1 1 26 PHE HB3 H -13.892 1.882 9.135 1.00 . A A . 14 PHE HB3 1 1
14 16102 1 1 26 PHE HD1 H -12.724 0.437 10.856 1.00 . A A . 14 PHE HD1 1 1
14 16103 1 1 26 PHE HD2 H -15.076 -1.182 7.701 1.00 . A A . 14 PHE HD2 1 1
14 16104 1 1 26 PHE HE1 H -11.642 -1.742 11.171 1.00 . A A . 14 PHE HE1 1 1
14 16105 1 1 26 PHE HE2 H -14.002 -3.365 8.015 1.00 . A A . 14 PHE HE2 1 1
14 16106 1 1 26 PHE HZ H -12.280 -3.651 9.751 1.00 . A A . 14 PHE HZ 1 1
14 16107 1 1 26 PHE N N -16.735 0.365 10.101 1.00 . A A . 14 PHE N 1 1
14 16108 1 1 26 PHE O O -16.909 3.065 8.887 1.00 . A A . 14 PHE O 1 1
14 16109 1 1 27 GLN C C -15.621 5.843 10.418 1.00 . A A . 15 GLN C 1 1
14 16110 1 1 27 GLN CA C -16.720 4.922 10.900 1.00 . A A . 15 GLN CA 1 1
14 16111 1 1 27 GLN CB C -17.281 5.355 12.264 1.00 . A A . 15 GLN CB 1 1
14 16112 1 1 27 GLN CD C -18.529 7.100 13.621 1.00 . A A . 15 GLN CD 1 1
14 16113 1 1 27 GLN CG C -17.924 6.739 12.275 1.00 . A A . 15 GLN CG 1 1
14 16114 1 1 27 GLN H H -15.715 3.311 11.735 1.00 . A A . 15 GLN H 1 1
14 16115 1 1 27 GLN HA H -17.512 4.937 10.164 1.00 . A A . 15 GLN HA 1 1
14 16116 1 1 27 GLN HB2 H -18.029 4.634 12.553 1.00 . A A . 15 GLN HB2 1 1
14 16117 1 1 27 GLN HB3 H -16.480 5.342 12.988 1.00 . A A . 15 GLN HB3 1 1
14 16118 1 1 27 GLN HE21 H -16.839 7.913 14.200 1.00 . A A . 15 GLN HE21 1 1
14 16119 1 1 27 GLN HE22 H -18.112 7.961 15.353 1.00 . A A . 15 GLN HE22 1 1
14 16120 1 1 27 GLN HG2 H -17.172 7.475 12.026 1.00 . A A . 15 GLN HG2 1 1
14 16121 1 1 27 GLN HG3 H -18.702 6.759 11.526 1.00 . A A . 15 GLN HG3 1 1
14 16122 1 1 27 GLN N N -16.210 3.589 10.939 1.00 . A A . 15 GLN N 1 1
14 16123 1 1 27 GLN NE2 N -17.761 7.715 14.472 1.00 . A A . 15 GLN NE2 1 1
14 16124 1 1 27 GLN O O -14.845 6.411 11.202 1.00 . A A . 15 GLN O 1 1
14 16125 1 1 27 GLN OE1 O -19.697 6.828 13.884 1.00 . A A . 15 GLN OE1 1 1
14 16126 1 1 28 GLY C C -14.560 6.486 7.016 1.00 . A A . 16 GLY C 1 1
14 16127 1 1 28 GLY CA C -14.512 6.688 8.494 1.00 . A A . 16 GLY CA 1 1
14 16128 1 1 28 GLY H H -16.055 5.243 8.635 1.00 . A A . 16 GLY H 1 1
14 16129 1 1 28 GLY HA2 H -14.705 7.724 8.730 1.00 . A A . 16 GLY HA2 1 1
14 16130 1 1 28 GLY HA3 H -13.530 6.417 8.850 1.00 . A A . 16 GLY HA3 1 1
14 16131 1 1 28 GLY N N -15.484 5.860 9.142 1.00 . A A . 16 GLY N 1 1
14 16132 1 1 28 GLY O O -13.571 6.123 6.396 1.00 . A A . 16 GLY O 1 1
14 16133 1 1 29 HIS C C -16.476 7.722 4.391 1.00 . A A . 17 HIS C 1 1
14 16134 1 1 29 HIS CA C -15.924 6.475 5.059 1.00 . A A . 17 HIS CA 1 1
14 16135 1 1 29 HIS CB C -16.852 5.266 4.832 1.00 . A A . 17 HIS CB 1 1
14 16136 1 1 29 HIS CD2 C -18.443 4.939 6.856 1.00 . A A . 17 HIS CD2 1 1
14 16137 1 1 29 HIS CE1 C -20.281 5.665 5.985 1.00 . A A . 17 HIS CE1 1 1
14 16138 1 1 29 HIS CG C -18.160 5.309 5.583 1.00 . A A . 17 HIS CG 1 1
14 16139 1 1 29 HIS H H -16.477 7.018 6.971 1.00 . A A . 17 HIS H 1 1
14 16140 1 1 29 HIS HA H -14.963 6.245 4.628 1.00 . A A . 17 HIS HA 1 1
14 16141 1 1 29 HIS HB2 H -17.100 5.266 3.785 1.00 . A A . 17 HIS HB2 1 1
14 16142 1 1 29 HIS HB3 H -16.331 4.354 5.089 1.00 . A A . 17 HIS HB3 1 1
14 16143 1 1 29 HIS HD1 H -19.499 6.089 4.138 1.00 . A A . 17 HIS HD1 1 1
14 16144 1 1 29 HIS HD2 H -17.743 4.529 7.568 1.00 . A A . 17 HIS HD2 1 1
14 16145 1 1 29 HIS HE1 H -21.313 5.955 5.846 1.00 . A A . 17 HIS HE1 1 1
14 16146 1 1 29 HIS N N -15.712 6.688 6.455 1.00 . A A . 17 HIS N 1 1
14 16147 1 1 29 HIS ND1 N -19.343 5.762 5.053 1.00 . A A . 17 HIS ND1 1 1
14 16148 1 1 29 HIS NE2 N -19.788 5.166 7.109 1.00 . A A . 17 HIS NE2 1 1
14 16149 1 1 29 HIS O O -17.250 8.483 5.000 1.00 . A A . 17 HIS O 1 1
14 16150 1 1 30 MET C C -17.065 8.592 1.069 1.00 . A A . 18 MET C 1 1
14 16151 1 1 30 MET CA C -16.529 9.073 2.382 1.00 . A A . 18 MET CA 1 1
14 16152 1 1 30 MET CB C -15.403 10.088 2.131 1.00 . A A . 18 MET CB 1 1
14 16153 1 1 30 MET CE C -13.332 12.603 4.734 1.00 . A A . 18 MET CE 1 1
14 16154 1 1 30 MET CG C -14.921 10.800 3.385 1.00 . A A . 18 MET CG 1 1
14 16155 1 1 30 MET H H -15.413 7.336 2.747 1.00 . A A . 18 MET H 1 1
14 16156 1 1 30 MET HA H -17.321 9.558 2.930 1.00 . A A . 18 MET HA 1 1
14 16157 1 1 30 MET HB2 H -14.567 9.544 1.715 1.00 . A A . 18 MET HB2 1 1
14 16158 1 1 30 MET HB3 H -15.730 10.814 1.399 1.00 . A A . 18 MET HB3 1 1
14 16159 1 1 30 MET HE1 H -14.243 13.015 5.144 1.00 . A A . 18 MET HE1 1 1
14 16160 1 1 30 MET HE2 H -12.569 13.367 4.722 1.00 . A A . 18 MET HE2 1 1
14 16161 1 1 30 MET HE3 H -13.007 11.775 5.349 1.00 . A A . 18 MET HE3 1 1
14 16162 1 1 30 MET HG2 H -15.762 11.306 3.840 1.00 . A A . 18 MET HG2 1 1
14 16163 1 1 30 MET HG3 H -14.538 10.063 4.074 1.00 . A A . 18 MET HG3 1 1
14 16164 1 1 30 MET N N -16.064 7.947 3.163 1.00 . A A . 18 MET N 1 1
14 16165 1 1 30 MET O O -16.350 7.940 0.305 1.00 . A A . 18 MET O 1 1
14 16166 1 1 30 MET SD S -13.636 12.023 3.065 1.00 . A A . 18 MET SD 1 1
14 16167 1 1 31 ALA C C -18.579 9.497 -1.541 1.00 . A A . 19 ALA C 1 1
14 16168 1 1 31 ALA CA C -18.923 8.506 -0.450 1.00 . A A . 19 ALA CA 1 1
14 16169 1 1 31 ALA CB C -20.430 8.330 -0.308 1.00 . A A . 19 ALA CB 1 1
14 16170 1 1 31 ALA H H -18.837 9.442 1.416 1.00 . A A . 19 ALA H 1 1
14 16171 1 1 31 ALA HA H -18.483 7.553 -0.693 1.00 . A A . 19 ALA HA 1 1
14 16172 1 1 31 ALA HB1 H -20.842 7.977 -1.242 1.00 . A A . 19 ALA HB1 1 1
14 16173 1 1 31 ALA HB2 H -20.881 9.277 -0.054 1.00 . A A . 19 ALA HB2 1 1
14 16174 1 1 31 ALA HB3 H -20.636 7.611 0.470 1.00 . A A . 19 ALA HB3 1 1
14 16175 1 1 31 ALA N N -18.311 8.908 0.787 1.00 . A A . 19 ALA N 1 1
14 16176 1 1 31 ALA O O -19.393 10.349 -1.906 1.00 . A A . 19 ALA O 1 1
14 16177 1 1 32 ALA C C -16.883 11.766 -2.754 1.00 . A A . 20 ALA C 1 1
14 16178 1 1 32 ALA CA C -16.748 10.251 -3.022 1.00 . A A . 20 ALA CA 1 1
14 16179 1 1 32 ALA CB C -17.264 9.871 -4.405 1.00 . A A . 20 ALA CB 1 1
14 16180 1 1 32 ALA H H -16.771 8.740 -1.535 1.00 . A A . 20 ALA H 1 1
14 16181 1 1 32 ALA HA H -15.691 10.033 -2.987 1.00 . A A . 20 ALA HA 1 1
14 16182 1 1 32 ALA HB1 H -16.701 10.399 -5.160 1.00 . A A . 20 ALA HB1 1 1
14 16183 1 1 32 ALA HB2 H -18.308 10.141 -4.478 1.00 . A A . 20 ALA HB2 1 1
14 16184 1 1 32 ALA HB3 H -17.155 8.806 -4.548 1.00 . A A . 20 ALA HB3 1 1
14 16185 1 1 32 ALA N N -17.331 9.418 -1.974 1.00 . A A . 20 ALA N 1 1
14 16186 1 1 32 ALA O O -17.898 12.397 -3.128 1.00 . A A . 20 ALA O 1 1
14 16187 1 1 33 PRO C C -15.799 14.546 -3.151 1.00 . A A . 21 PRO C 1 1
14 16188 1 1 33 PRO CA C -15.838 13.810 -1.821 1.00 . A A . 21 PRO CA 1 1
14 16189 1 1 33 PRO CB C -14.528 14.017 -1.054 1.00 . A A . 21 PRO CB 1 1
14 16190 1 1 33 PRO CD C -14.711 11.677 -1.485 1.00 . A A . 21 PRO CD 1 1
14 16191 1 1 33 PRO CG C -14.181 12.680 -0.504 1.00 . A A . 21 PRO CG 1 1
14 16192 1 1 33 PRO HA H -16.688 14.138 -1.241 1.00 . A A . 21 PRO HA 1 1
14 16193 1 1 33 PRO HB2 H -13.775 14.364 -1.746 1.00 . A A . 21 PRO HB2 1 1
14 16194 1 1 33 PRO HB3 H -14.667 14.718 -0.244 1.00 . A A . 21 PRO HB3 1 1
14 16195 1 1 33 PRO HD2 H -13.971 11.461 -2.241 1.00 . A A . 21 PRO HD2 1 1
14 16196 1 1 33 PRO HD3 H -15.013 10.774 -0.976 1.00 . A A . 21 PRO HD3 1 1
14 16197 1 1 33 PRO HG2 H -13.107 12.592 -0.406 1.00 . A A . 21 PRO HG2 1 1
14 16198 1 1 33 PRO HG3 H -14.661 12.535 0.452 1.00 . A A . 21 PRO HG3 1 1
14 16199 1 1 33 PRO N N -15.875 12.363 -2.070 1.00 . A A . 21 PRO N 1 1
14 16200 1 1 33 PRO O O -16.652 15.380 -3.437 1.00 . A A . 21 PRO O 1 1
14 16201 1 1 34 ALA C C -15.724 13.828 -6.097 1.00 . A A . 22 ALA C 1 1
14 16202 1 1 34 ALA CA C -14.747 14.676 -5.320 1.00 . A A . 22 ALA CA 1 1
14 16203 1 1 34 ALA CB C -13.334 14.503 -5.865 1.00 . A A . 22 ALA CB 1 1
14 16204 1 1 34 ALA H H -14.124 13.601 -3.630 1.00 . A A . 22 ALA H 1 1
14 16205 1 1 34 ALA HA H -15.040 15.716 -5.355 1.00 . A A . 22 ALA HA 1 1
14 16206 1 1 34 ALA HB1 H -13.046 13.466 -5.790 1.00 . A A . 22 ALA HB1 1 1
14 16207 1 1 34 ALA HB2 H -12.648 15.107 -5.289 1.00 . A A . 22 ALA HB2 1 1
14 16208 1 1 34 ALA HB3 H -13.304 14.810 -6.900 1.00 . A A . 22 ALA HB3 1 1
14 16209 1 1 34 ALA N N -14.816 14.205 -3.962 1.00 . A A . 22 ALA N 1 1
14 16210 1 1 34 ALA O O -15.611 12.594 -6.091 1.00 . A A . 22 ALA O 1 1
14 16211 1 1 35 ARG C C -17.955 14.058 -8.797 1.00 . A A . 23 ARG C 1 1
14 16212 1 1 35 ARG CA C -17.744 13.670 -7.331 1.00 . A A . 23 ARG CA 1 1
14 16213 1 1 35 ARG CB C -19.038 13.765 -6.490 1.00 . A A . 23 ARG CB 1 1
14 16214 1 1 35 ARG CD C -21.360 12.901 -6.032 1.00 . A A . 23 ARG CD 1 1
14 16215 1 1 35 ARG CG C -20.154 12.840 -6.945 1.00 . A A . 23 ARG CG 1 1
14 16216 1 1 35 ARG CZ C -22.074 11.995 -3.825 1.00 . A A . 23 ARG CZ 1 1
14 16217 1 1 35 ARG H H -16.664 15.423 -6.775 1.00 . A A . 23 ARG H 1 1
14 16218 1 1 35 ARG HA H -17.411 12.643 -7.320 1.00 . A A . 23 ARG HA 1 1
14 16219 1 1 35 ARG HB2 H -18.801 13.518 -5.466 1.00 . A A . 23 ARG HB2 1 1
14 16220 1 1 35 ARG HB3 H -19.398 14.781 -6.529 1.00 . A A . 23 ARG HB3 1 1
14 16221 1 1 35 ARG HD2 H -21.651 13.934 -5.926 1.00 . A A . 23 ARG HD2 1 1
14 16222 1 1 35 ARG HD3 H -22.168 12.350 -6.491 1.00 . A A . 23 ARG HD3 1 1
14 16223 1 1 35 ARG HE H -20.158 12.208 -4.457 1.00 . A A . 23 ARG HE 1 1
14 16224 1 1 35 ARG HG2 H -20.455 13.124 -7.943 1.00 . A A . 23 ARG HG2 1 1
14 16225 1 1 35 ARG HG3 H -19.775 11.827 -6.964 1.00 . A A . 23 ARG HG3 1 1
14 16226 1 1 35 ARG HH11 H -23.613 12.679 -4.992 1.00 . A A . 23 ARG HH11 1 1
14 16227 1 1 35 ARG HH12 H -24.101 11.974 -3.517 1.00 . A A . 23 ARG HH12 1 1
14 16228 1 1 35 ARG HH21 H -20.818 11.226 -2.384 1.00 . A A . 23 ARG HH21 1 1
14 16229 1 1 35 ARG HH22 H -22.468 11.142 -1.991 1.00 . A A . 23 ARG HH22 1 1
14 16230 1 1 35 ARG N N -16.692 14.441 -6.714 1.00 . A A . 23 ARG N 1 1
14 16231 1 1 35 ARG NE N -21.104 12.343 -4.690 1.00 . A A . 23 ARG NE 1 1
14 16232 1 1 35 ARG NH1 N -23.350 12.236 -4.131 1.00 . A A . 23 ARG NH1 1 1
14 16233 1 1 35 ARG NH2 N -21.770 11.421 -2.658 1.00 . A A . 23 ARG NH2 1 1
14 16234 1 1 35 ARG O O -18.786 13.469 -9.514 1.00 . A A . 23 ARG O 1 1
14 16235 1 1 36 PHE C C -15.905 15.300 -11.235 1.00 . A A . 24 PHE C 1 1
14 16236 1 1 36 PHE CA C -17.282 15.362 -10.656 1.00 . A A . 24 PHE CA 1 1
14 16237 1 1 36 PHE CB C -17.923 16.734 -10.931 1.00 . A A . 24 PHE CB 1 1
14 16238 1 1 36 PHE CD1 C -19.622 17.287 -9.163 1.00 . A A . 24 PHE CD1 1 1
14 16239 1 1 36 PHE CD2 C -20.389 16.575 -11.300 1.00 . A A . 24 PHE CD2 1 1
14 16240 1 1 36 PHE CE1 C -20.921 17.410 -8.732 1.00 . A A . 24 PHE CE1 1 1
14 16241 1 1 36 PHE CE2 C -21.691 16.696 -10.874 1.00 . A A . 24 PHE CE2 1 1
14 16242 1 1 36 PHE CG C -19.341 16.866 -10.454 1.00 . A A . 24 PHE CG 1 1
14 16243 1 1 36 PHE CZ C -21.960 17.114 -9.590 1.00 . A A . 24 PHE CZ 1 1
14 16244 1 1 36 PHE H H -16.580 15.520 -8.696 1.00 . A A . 24 PHE H 1 1
14 16245 1 1 36 PHE HA H -17.872 14.592 -11.131 1.00 . A A . 24 PHE HA 1 1
14 16246 1 1 36 PHE HB2 H -17.331 17.525 -10.503 1.00 . A A . 24 PHE HB2 1 1
14 16247 1 1 36 PHE HB3 H -17.938 16.863 -12.005 1.00 . A A . 24 PHE HB3 1 1
14 16248 1 1 36 PHE HD1 H -18.813 17.517 -8.488 1.00 . A A . 24 PHE HD1 1 1
14 16249 1 1 36 PHE HD2 H -20.178 16.246 -12.307 1.00 . A A . 24 PHE HD2 1 1
14 16250 1 1 36 PHE HE1 H -21.127 17.737 -7.724 1.00 . A A . 24 PHE HE1 1 1
14 16251 1 1 36 PHE HE2 H -22.498 16.462 -11.550 1.00 . A A . 24 PHE HE2 1 1
14 16252 1 1 36 PHE HZ H -22.983 17.210 -9.260 1.00 . A A . 24 PHE HZ 1 1
14 16253 1 1 36 PHE N N -17.217 15.026 -9.262 1.00 . A A . 24 PHE N 1 1
14 16254 1 1 36 PHE O O -14.936 15.104 -10.517 1.00 . A A . 24 PHE O 1 1
14 16255 1 1 37 CYS C C -14.597 16.460 -14.228 1.00 . A A . 25 CYS C 1 1
14 16256 1 1 37 CYS CA C -14.554 15.412 -13.156 1.00 . A A . 25 CYS CA 1 1
14 16257 1 1 37 CYS CB C -14.315 14.044 -13.770 1.00 . A A . 25 CYS CB 1 1
14 16258 1 1 37 CYS H H -16.636 15.500 -13.032 1.00 . A A . 25 CYS H 1 1
14 16259 1 1 37 CYS HA H -13.771 15.640 -12.447 1.00 . A A . 25 CYS HA 1 1
14 16260 1 1 37 CYS HB2 H -14.624 13.278 -13.073 1.00 . A A . 25 CYS HB2 1 1
14 16261 1 1 37 CYS HB3 H -14.903 13.990 -14.674 1.00 . A A . 25 CYS HB3 1 1
14 16262 1 1 37 CYS N N -15.815 15.424 -12.500 1.00 . A A . 25 CYS N 1 1
14 16263 1 1 37 CYS O O -15.663 16.728 -14.782 1.00 . A A . 25 CYS O 1 1
14 16264 1 1 37 CYS SG S -12.596 13.722 -14.220 1.00 . A A . 25 CYS SG 1 1
14 16265 1 1 38 VAL C C -12.494 17.655 -16.598 1.00 . A A . 26 VAL C 1 1
14 16266 1 1 38 VAL CA C -13.414 18.112 -15.485 1.00 . A A . 26 VAL CA 1 1
14 16267 1 1 38 VAL CB C -12.842 19.419 -14.882 1.00 . A A . 26 VAL CB 1 1
14 16268 1 1 38 VAL CG1 C -13.080 20.580 -15.815 1.00 . A A . 26 VAL CG1 1 1
14 16269 1 1 38 VAL CG2 C -13.404 19.708 -13.496 1.00 . A A . 26 VAL CG2 1 1
14 16270 1 1 38 VAL H H -12.683 16.793 -14.002 1.00 . A A . 26 VAL H 1 1
14 16271 1 1 38 VAL HA H -14.388 18.314 -15.911 1.00 . A A . 26 VAL HA 1 1
14 16272 1 1 38 VAL HB H -11.772 19.291 -14.798 1.00 . A A . 26 VAL HB 1 1
14 16273 1 1 38 VAL HG11 H -12.660 21.478 -15.386 1.00 . A A . 26 VAL HG11 1 1
14 16274 1 1 38 VAL HG12 H -14.142 20.714 -15.961 1.00 . A A . 26 VAL HG12 1 1
14 16275 1 1 38 VAL HG13 H -12.608 20.381 -16.766 1.00 . A A . 26 VAL HG13 1 1
14 16276 1 1 38 VAL HG21 H -13.154 18.891 -12.835 1.00 . A A . 26 VAL HG21 1 1
14 16277 1 1 38 VAL HG22 H -14.477 19.812 -13.557 1.00 . A A . 26 VAL HG22 1 1
14 16278 1 1 38 VAL HG23 H -12.975 20.623 -13.117 1.00 . A A . 26 VAL HG23 1 1
14 16279 1 1 38 VAL N N -13.492 17.066 -14.493 1.00 . A A . 26 VAL N 1 1
14 16280 1 1 38 VAL O O -11.353 17.260 -16.336 1.00 . A A . 26 VAL O 1 1
14 16281 1 1 39 TYR C C -11.867 18.490 -19.811 1.00 . A A . 27 TYR C 1 1
14 16282 1 1 39 TYR CA C -12.218 17.290 -18.977 1.00 . A A . 27 TYR CA 1 1
14 16283 1 1 39 TYR CB C -12.952 16.271 -19.845 1.00 . A A . 27 TYR CB 1 1
14 16284 1 1 39 TYR CD1 C -14.053 14.697 -18.211 1.00 . A A . 27 TYR CD1 1 1
14 16285 1 1 39 TYR CD2 C -12.341 13.846 -19.618 1.00 . A A . 27 TYR CD2 1 1
14 16286 1 1 39 TYR CE1 C -14.206 13.452 -17.638 1.00 . A A . 27 TYR CE1 1 1
14 16287 1 1 39 TYR CE2 C -12.490 12.602 -19.051 1.00 . A A . 27 TYR CE2 1 1
14 16288 1 1 39 TYR CG C -13.119 14.914 -19.209 1.00 . A A . 27 TYR CG 1 1
14 16289 1 1 39 TYR CZ C -13.426 12.412 -18.060 1.00 . A A . 27 TYR CZ 1 1
14 16290 1 1 39 TYR H H -13.928 17.963 -17.940 1.00 . A A . 27 TYR H 1 1
14 16291 1 1 39 TYR HA H -11.302 16.842 -18.625 1.00 . A A . 27 TYR HA 1 1
14 16292 1 1 39 TYR HB2 H -13.934 16.646 -20.099 1.00 . A A . 27 TYR HB2 1 1
14 16293 1 1 39 TYR HB3 H -12.364 16.151 -20.744 1.00 . A A . 27 TYR HB3 1 1
14 16294 1 1 39 TYR HD1 H -14.667 15.521 -17.878 1.00 . A A . 27 TYR HD1 1 1
14 16295 1 1 39 TYR HD2 H -11.607 13.997 -20.395 1.00 . A A . 27 TYR HD2 1 1
14 16296 1 1 39 TYR HE1 H -14.940 13.301 -16.862 1.00 . A A . 27 TYR HE1 1 1
14 16297 1 1 39 TYR HE2 H -11.873 11.783 -19.386 1.00 . A A . 27 TYR HE2 1 1
14 16298 1 1 39 TYR HH H -14.523 10.970 -17.447 1.00 . A A . 27 TYR HH 1 1
14 16299 1 1 39 TYR N N -12.997 17.676 -17.814 1.00 . A A . 27 TYR N 1 1
14 16300 1 1 39 TYR O O -12.667 19.443 -19.935 1.00 . A A . 27 TYR O 1 1
14 16301 1 1 39 TYR OH O -13.585 11.171 -17.491 1.00 . A A . 27 TYR OH 1 1
14 16302 1 1 40 TYR C C -9.485 18.948 -22.404 1.00 . A A . 28 TYR C 1 1
14 16303 1 1 40 TYR CA C -10.203 19.532 -21.211 1.00 . A A . 28 TYR CA 1 1
14 16304 1 1 40 TYR CB C -9.145 20.363 -20.489 1.00 . A A . 28 TYR CB 1 1
14 16305 1 1 40 TYR CD1 C -10.043 21.967 -18.759 1.00 . A A . 28 TYR CD1 1 1
14 16306 1 1 40 TYR CD2 C -8.977 19.975 -18.026 1.00 . A A . 28 TYR CD2 1 1
14 16307 1 1 40 TYR CE1 C -10.219 22.354 -17.452 1.00 . A A . 28 TYR CE1 1 1
14 16308 1 1 40 TYR CE2 C -9.161 20.346 -16.730 1.00 . A A . 28 TYR CE2 1 1
14 16309 1 1 40 TYR CG C -9.417 20.769 -19.065 1.00 . A A . 28 TYR CG 1 1
14 16310 1 1 40 TYR CZ C -9.774 21.536 -16.443 1.00 . A A . 28 TYR CZ 1 1
14 16311 1 1 40 TYR H H -10.123 17.664 -20.241 1.00 . A A . 28 TYR H 1 1
14 16312 1 1 40 TYR HA H -11.015 20.177 -21.510 1.00 . A A . 28 TYR HA 1 1
14 16313 1 1 40 TYR HB2 H -8.222 19.804 -20.476 1.00 . A A . 28 TYR HB2 1 1
14 16314 1 1 40 TYR HB3 H -8.996 21.266 -21.066 1.00 . A A . 28 TYR HB3 1 1
14 16315 1 1 40 TYR HD1 H -10.390 22.603 -19.559 1.00 . A A . 28 TYR HD1 1 1
14 16316 1 1 40 TYR HD2 H -8.495 19.034 -18.245 1.00 . A A . 28 TYR HD2 1 1
14 16317 1 1 40 TYR HE1 H -10.707 23.289 -17.223 1.00 . A A . 28 TYR HE1 1 1
14 16318 1 1 40 TYR HE2 H -8.811 19.706 -15.936 1.00 . A A . 28 TYR HE2 1 1
14 16319 1 1 40 TYR HH H -9.162 21.551 -14.671 1.00 . A A . 28 TYR HH 1 1
14 16320 1 1 40 TYR N N -10.690 18.456 -20.383 1.00 . A A . 28 TYR N 1 1
14 16321 1 1 40 TYR O O -9.013 17.813 -22.351 1.00 . A A . 28 TYR O 1 1
14 16322 1 1 40 TYR OH O -9.937 21.908 -15.140 1.00 . A A . 28 TYR OH 1 1
14 16323 1 1 41 ASP C C -7.282 20.170 -24.343 1.00 . A A . 29 ASP C 1 1
14 16324 1 1 41 ASP CA C -8.541 19.389 -24.583 1.00 . A A . 29 ASP CA 1 1
14 16325 1 1 41 ASP CB C -9.142 19.855 -25.931 1.00 . A A . 29 ASP CB 1 1
14 16326 1 1 41 ASP CG C -8.296 19.460 -27.173 1.00 . A A . 29 ASP CG 1 1
14 16327 1 1 41 ASP H H -9.942 20.537 -23.484 1.00 . A A . 29 ASP H 1 1
14 16328 1 1 41 ASP HA H -8.337 18.328 -24.596 1.00 . A A . 29 ASP HA 1 1
14 16329 1 1 41 ASP HB2 H -10.131 19.439 -26.044 1.00 . A A . 29 ASP HB2 1 1
14 16330 1 1 41 ASP HB3 H -9.204 20.934 -25.905 1.00 . A A . 29 ASP HB3 1 1
14 16331 1 1 41 ASP N N -9.404 19.715 -23.459 1.00 . A A . 29 ASP N 1 1
14 16332 1 1 41 ASP O O -7.323 21.416 -24.311 1.00 . A A . 29 ASP O 1 1
14 16333 1 1 41 ASP OD1 O -7.082 19.797 -27.249 1.00 . A A . 29 ASP OD1 1 1
14 16334 1 1 41 ASP OD2 O -8.851 18.861 -28.120 1.00 . A A . 29 ASP OD2 1 1
14 16335 1 1 42 GLY C C -4.006 19.509 -23.052 1.00 . A A . 30 GLY C 1 1
14 16336 1 1 42 GLY CA C -4.983 20.224 -23.914 1.00 . A A . 30 GLY CA 1 1
14 16337 1 1 42 GLY H H -6.222 18.526 -24.024 1.00 . A A . 30 GLY H 1 1
14 16338 1 1 42 GLY HA2 H -4.524 20.375 -24.881 1.00 . A A . 30 GLY HA2 1 1
14 16339 1 1 42 GLY HA3 H -5.190 21.188 -23.470 1.00 . A A . 30 GLY HA3 1 1
14 16340 1 1 42 GLY N N -6.203 19.511 -24.099 1.00 . A A . 30 GLY N 1 1
14 16341 1 1 42 GLY O O -4.375 18.780 -22.136 1.00 . A A . 30 GLY O 1 1
14 16342 1 1 43 HIS C C -1.231 20.086 -21.478 1.00 . A A . 31 HIS C 1 1
14 16343 1 1 43 HIS CA C -1.658 19.142 -22.607 1.00 . A A . 31 HIS CA 1 1
14 16344 1 1 43 HIS CB C -0.450 18.892 -23.551 1.00 . A A . 31 HIS CB 1 1
14 16345 1 1 43 HIS CD2 C -0.238 21.061 -24.981 1.00 . A A . 31 HIS CD2 1 1
14 16346 1 1 43 HIS CE1 C 1.698 21.746 -24.296 1.00 . A A . 31 HIS CE1 1 1
14 16347 1 1 43 HIS CG C 0.205 20.154 -24.079 1.00 . A A . 31 HIS CG 1 1
14 16348 1 1 43 HIS H H -2.573 20.304 -24.116 1.00 . A A . 31 HIS H 1 1
14 16349 1 1 43 HIS HA H -1.988 18.200 -22.200 1.00 . A A . 31 HIS HA 1 1
14 16350 1 1 43 HIS HB2 H 0.309 18.348 -23.006 1.00 . A A . 31 HIS HB2 1 1
14 16351 1 1 43 HIS HB3 H -0.786 18.311 -24.398 1.00 . A A . 31 HIS HB3 1 1
14 16352 1 1 43 HIS HD1 H 2.027 20.164 -23.017 1.00 . A A . 31 HIS HD1 1 1
14 16353 1 1 43 HIS HD2 H -1.182 21.014 -25.504 1.00 . A A . 31 HIS HD2 1 1
14 16354 1 1 43 HIS HE1 H 2.597 22.328 -24.159 1.00 . A A . 31 HIS HE1 1 1
14 16355 1 1 43 HIS N N -2.764 19.730 -23.345 1.00 . A A . 31 HIS N 1 1
14 16356 1 1 43 HIS ND1 N 1.432 20.609 -23.664 1.00 . A A . 31 HIS ND1 1 1
14 16357 1 1 43 HIS NE2 N 0.711 22.073 -25.117 1.00 . A A . 31 HIS NE2 1 1
14 16358 1 1 43 HIS O O -0.493 19.707 -20.570 1.00 . A A . 31 HIS O 1 1
14 16359 1 1 44 LEU C C -2.552 22.968 -20.019 1.00 . A A . 32 LEU C 1 1
14 16360 1 1 44 LEU CA C -1.313 22.336 -20.639 1.00 . A A . 32 LEU CA 1 1
14 16361 1 1 44 LEU CB C -0.531 23.388 -21.439 1.00 . A A . 32 LEU CB 1 1
14 16362 1 1 44 LEU CD1 C 1.303 23.959 -19.829 1.00 . A A . 32 LEU CD1 1 1
14 16363 1 1 44 LEU CD2 C 0.587 25.623 -21.556 1.00 . A A . 32 LEU CD2 1 1
14 16364 1 1 44 LEU CG C 0.135 24.500 -20.641 1.00 . A A . 32 LEU CG 1 1
14 16365 1 1 44 LEU H H -2.432 21.517 -22.176 1.00 . A A . 32 LEU H 1 1
14 16366 1 1 44 LEU HA H -0.674 21.922 -19.872 1.00 . A A . 32 LEU HA 1 1
14 16367 1 1 44 LEU HB2 H 0.237 22.876 -21.999 1.00 . A A . 32 LEU HB2 1 1
14 16368 1 1 44 LEU HB3 H -1.213 23.842 -22.144 1.00 . A A . 32 LEU HB3 1 1
14 16369 1 1 44 LEU HD11 H 1.721 24.754 -19.229 1.00 . A A . 32 LEU HD11 1 1
14 16370 1 1 44 LEU HD12 H 2.059 23.596 -20.509 1.00 . A A . 32 LEU HD12 1 1
14 16371 1 1 44 LEU HD13 H 0.986 23.147 -19.194 1.00 . A A . 32 LEU HD13 1 1
14 16372 1 1 44 LEU HD21 H 1.285 25.235 -22.285 1.00 . A A . 32 LEU HD21 1 1
14 16373 1 1 44 LEU HD22 H 1.068 26.392 -20.971 1.00 . A A . 32 LEU HD22 1 1
14 16374 1 1 44 LEU HD23 H -0.269 26.041 -22.065 1.00 . A A . 32 LEU HD23 1 1
14 16375 1 1 44 LEU HG H -0.601 24.893 -19.957 1.00 . A A . 32 LEU HG 1 1
14 16376 1 1 44 LEU N N -1.727 21.303 -21.533 1.00 . A A . 32 LEU N 1 1
14 16377 1 1 44 LEU O O -3.460 23.372 -20.741 1.00 . A A . 32 LEU O 1 1
14 16378 1 1 45 PRO C C -3.899 25.162 -18.123 1.00 . A A . 33 PRO C 1 1
14 16379 1 1 45 PRO CA C -3.771 23.643 -17.965 1.00 . A A . 33 PRO CA 1 1
14 16380 1 1 45 PRO CB C -3.475 23.295 -16.509 1.00 . A A . 33 PRO CB 1 1
14 16381 1 1 45 PRO CD C -1.551 22.668 -17.738 1.00 . A A . 33 PRO CD 1 1
14 16382 1 1 45 PRO CG C -1.999 23.261 -16.442 1.00 . A A . 33 PRO CG 1 1
14 16383 1 1 45 PRO HA H -4.691 23.168 -18.273 1.00 . A A . 33 PRO HA 1 1
14 16384 1 1 45 PRO HB2 H -3.894 24.051 -15.859 1.00 . A A . 33 PRO HB2 1 1
14 16385 1 1 45 PRO HB3 H -3.869 22.319 -16.269 1.00 . A A . 33 PRO HB3 1 1
14 16386 1 1 45 PRO HD2 H -0.594 23.082 -18.020 1.00 . A A . 33 PRO HD2 1 1
14 16387 1 1 45 PRO HD3 H -1.509 21.592 -17.660 1.00 . A A . 33 PRO HD3 1 1
14 16388 1 1 45 PRO HG2 H -1.615 24.264 -16.323 1.00 . A A . 33 PRO HG2 1 1
14 16389 1 1 45 PRO HG3 H -1.670 22.632 -15.632 1.00 . A A . 33 PRO HG3 1 1
14 16390 1 1 45 PRO N N -2.606 23.086 -18.682 1.00 . A A . 33 PRO N 1 1
14 16391 1 1 45 PRO O O -4.792 25.778 -17.559 1.00 . A A . 33 PRO O 1 1
14 16392 1 1 46 ALA C C -3.787 27.499 -20.418 1.00 . A A . 34 ALA C 1 1
14 16393 1 1 46 ALA CA C -3.039 27.170 -19.123 1.00 . A A . 34 ALA CA 1 1
14 16394 1 1 46 ALA CB C -1.627 27.733 -19.164 1.00 . A A . 34 ALA CB 1 1
14 16395 1 1 46 ALA H H -2.296 25.176 -19.232 1.00 . A A . 34 ALA H 1 1
14 16396 1 1 46 ALA HA H -3.560 27.633 -18.298 1.00 . A A . 34 ALA HA 1 1
14 16397 1 1 46 ALA HB1 H -1.669 28.805 -19.279 1.00 . A A . 34 ALA HB1 1 1
14 16398 1 1 46 ALA HB2 H -1.093 27.305 -20.000 1.00 . A A . 34 ALA HB2 1 1
14 16399 1 1 46 ALA HB3 H -1.110 27.489 -18.248 1.00 . A A . 34 ALA HB3 1 1
14 16400 1 1 46 ALA N N -3.006 25.747 -18.874 1.00 . A A . 34 ALA N 1 1
14 16401 1 1 46 ALA O O -4.602 28.411 -20.450 1.00 . A A . 34 ALA O 1 1
14 16402 1 1 47 THR C C -5.130 25.983 -23.214 1.00 . A A . 35 THR C 1 1
14 16403 1 1 47 THR CA C -4.084 27.022 -22.783 1.00 . A A . 35 THR CA 1 1
14 16404 1 1 47 THR CB C -2.932 27.023 -23.797 1.00 . A A . 35 THR CB 1 1
14 16405 1 1 47 THR CG2 C -2.056 28.258 -23.629 1.00 . A A . 35 THR CG2 1 1
14 16406 1 1 47 THR H H -2.929 25.966 -21.417 1.00 . A A . 35 THR H 1 1
14 16407 1 1 47 THR HA H -4.524 28.007 -22.778 1.00 . A A . 35 THR HA 1 1
14 16408 1 1 47 THR HB H -3.342 27.000 -24.795 1.00 . A A . 35 THR HB 1 1
14 16409 1 1 47 THR HG1 H -1.903 25.490 -24.454 1.00 . A A . 35 THR HG1 1 1
14 16410 1 1 47 THR HG21 H -1.254 28.228 -24.351 1.00 . A A . 35 THR HG21 1 1
14 16411 1 1 47 THR HG22 H -1.636 28.272 -22.634 1.00 . A A . 35 THR HG22 1 1
14 16412 1 1 47 THR HG23 H -2.646 29.150 -23.784 1.00 . A A . 35 THR HG23 1 1
14 16413 1 1 47 THR N N -3.530 26.739 -21.463 1.00 . A A . 35 THR N 1 1
14 16414 1 1 47 THR O O -5.558 25.954 -24.365 1.00 . A A . 35 THR O 1 1
14 16415 1 1 47 THR OG1 O -2.136 25.834 -23.582 1.00 . A A . 35 THR OG1 1 1
14 16416 1 1 48 ARG C C -7.884 24.545 -22.920 1.00 . A A . 36 ARG C 1 1
14 16417 1 1 48 ARG CA C -6.465 24.059 -22.578 1.00 . A A . 36 ARG CA 1 1
14 16418 1 1 48 ARG CB C -6.516 23.076 -21.399 1.00 . A A . 36 ARG CB 1 1
14 16419 1 1 48 ARG CD C -7.077 24.694 -19.407 1.00 . A A . 36 ARG CD 1 1
14 16420 1 1 48 ARG CG C -7.439 23.433 -20.202 1.00 . A A . 36 ARG CG 1 1
14 16421 1 1 48 ARG CZ C -7.548 27.145 -19.421 1.00 . A A . 36 ARG CZ 1 1
14 16422 1 1 48 ARG H H -5.245 25.328 -21.366 1.00 . A A . 36 ARG H 1 1
14 16423 1 1 48 ARG HA H -6.067 23.539 -23.437 1.00 . A A . 36 ARG HA 1 1
14 16424 1 1 48 ARG HB2 H -6.802 22.105 -21.772 1.00 . A A . 36 ARG HB2 1 1
14 16425 1 1 48 ARG HB3 H -5.508 22.984 -21.018 1.00 . A A . 36 ARG HB3 1 1
14 16426 1 1 48 ARG HD2 H -7.597 24.648 -18.463 1.00 . A A . 36 ARG HD2 1 1
14 16427 1 1 48 ARG HD3 H -6.012 24.694 -19.225 1.00 . A A . 36 ARG HD3 1 1
14 16428 1 1 48 ARG HE H -7.673 25.908 -21.018 1.00 . A A . 36 ARG HE 1 1
14 16429 1 1 48 ARG HG2 H -8.438 23.577 -20.585 1.00 . A A . 36 ARG HG2 1 1
14 16430 1 1 48 ARG HG3 H -7.453 22.587 -19.530 1.00 . A A . 36 ARG HG3 1 1
14 16431 1 1 48 ARG HH11 H -6.909 26.444 -17.597 1.00 . A A . 36 ARG HH11 1 1
14 16432 1 1 48 ARG HH12 H -7.284 28.096 -17.608 1.00 . A A . 36 ARG HH12 1 1
14 16433 1 1 48 ARG HH21 H -8.203 28.221 -21.061 1.00 . A A . 36 ARG HH21 1 1
14 16434 1 1 48 ARG HH22 H -8.039 29.122 -19.625 1.00 . A A . 36 ARG HH22 1 1
14 16435 1 1 48 ARG N N -5.559 25.168 -22.280 1.00 . A A . 36 ARG N 1 1
14 16436 1 1 48 ARG NE N -7.451 25.961 -20.057 1.00 . A A . 36 ARG NE 1 1
14 16437 1 1 48 ARG NH1 N -7.230 27.236 -18.125 1.00 . A A . 36 ARG NH1 1 1
14 16438 1 1 48 ARG NH2 N -7.957 28.233 -20.087 1.00 . A A . 36 ARG NH2 1 1
14 16439 1 1 48 ARG O O -8.246 25.678 -22.617 1.00 . A A . 36 ARG O 1 1
14 16440 1 1 49 VAL C C -10.950 23.228 -22.919 1.00 . A A . 37 VAL C 1 1
14 16441 1 1 49 VAL CA C -10.042 24.029 -23.843 1.00 . A A . 37 VAL CA 1 1
14 16442 1 1 49 VAL CB C -10.391 23.698 -25.321 1.00 . A A . 37 VAL CB 1 1
14 16443 1 1 49 VAL CG1 C -11.828 24.093 -25.652 1.00 . A A . 37 VAL CG1 1 1
14 16444 1 1 49 VAL CG2 C -9.419 24.380 -26.274 1.00 . A A . 37 VAL CG2 1 1
14 16445 1 1 49 VAL H H -8.324 22.816 -23.801 1.00 . A A . 37 VAL H 1 1
14 16446 1 1 49 VAL HA H -10.187 25.085 -23.666 1.00 . A A . 37 VAL HA 1 1
14 16447 1 1 49 VAL HB H -10.302 22.629 -25.450 1.00 . A A . 37 VAL HB 1 1
14 16448 1 1 49 VAL HG11 H -12.508 23.558 -25.004 1.00 . A A . 37 VAL HG11 1 1
14 16449 1 1 49 VAL HG12 H -12.044 23.848 -26.681 1.00 . A A . 37 VAL HG12 1 1
14 16450 1 1 49 VAL HG13 H -11.952 25.156 -25.504 1.00 . A A . 37 VAL HG13 1 1
14 16451 1 1 49 VAL HG21 H -9.464 25.450 -26.134 1.00 . A A . 37 VAL HG21 1 1
14 16452 1 1 49 VAL HG22 H -9.682 24.137 -27.293 1.00 . A A . 37 VAL HG22 1 1
14 16453 1 1 49 VAL HG23 H -8.417 24.033 -26.067 1.00 . A A . 37 VAL HG23 1 1
14 16454 1 1 49 VAL N N -8.668 23.701 -23.532 1.00 . A A . 37 VAL N 1 1
14 16455 1 1 49 VAL O O -10.882 21.999 -22.903 1.00 . A A . 37 VAL O 1 1
14 16456 1 1 50 LEU C C -13.743 22.547 -22.025 1.00 . A A . 38 LEU C 1 1
14 16457 1 1 50 LEU CA C -12.691 23.288 -21.211 1.00 . A A . 38 LEU CA 1 1
14 16458 1 1 50 LEU CB C -13.320 24.393 -20.295 1.00 . A A . 38 LEU CB 1 1
14 16459 1 1 50 LEU CD1 C -15.729 23.651 -19.765 1.00 . A A . 38 LEU CD1 1 1
14 16460 1 1 50 LEU CD2 C -13.841 22.873 -18.341 1.00 . A A . 38 LEU CD2 1 1
14 16461 1 1 50 LEU CG C -14.359 24.005 -19.195 1.00 . A A . 38 LEU CG 1 1
14 16462 1 1 50 LEU H H -11.707 24.899 -22.153 1.00 . A A . 38 LEU H 1 1
14 16463 1 1 50 LEU HA H -12.154 22.578 -20.600 1.00 . A A . 38 LEU HA 1 1
14 16464 1 1 50 LEU HB2 H -12.509 24.900 -19.797 1.00 . A A . 38 LEU HB2 1 1
14 16465 1 1 50 LEU HB3 H -13.791 25.107 -20.955 1.00 . A A . 38 LEU HB3 1 1
14 16466 1 1 50 LEU HD11 H -16.397 23.383 -18.959 1.00 . A A . 38 LEU HD11 1 1
14 16467 1 1 50 LEU HD12 H -15.631 22.816 -20.443 1.00 . A A . 38 LEU HD12 1 1
14 16468 1 1 50 LEU HD13 H -16.129 24.501 -20.297 1.00 . A A . 38 LEU HD13 1 1
14 16469 1 1 50 LEU HD21 H -13.669 22.003 -18.959 1.00 . A A . 38 LEU HD21 1 1
14 16470 1 1 50 LEU HD22 H -14.571 22.633 -17.582 1.00 . A A . 38 LEU HD22 1 1
14 16471 1 1 50 LEU HD23 H -12.916 23.168 -17.871 1.00 . A A . 38 LEU HD23 1 1
14 16472 1 1 50 LEU HG H -14.500 24.863 -18.552 1.00 . A A . 38 LEU HG 1 1
14 16473 1 1 50 LEU N N -11.741 23.918 -22.125 1.00 . A A . 38 LEU N 1 1
14 16474 1 1 50 LEU O O -14.356 23.125 -22.922 1.00 . A A . 38 LEU O 1 1
14 16475 1 1 51 LEU C C -16.187 20.302 -21.696 1.00 . A A . 39 LEU C 1 1
14 16476 1 1 51 LEU CA C -14.898 20.502 -22.479 1.00 . A A . 39 LEU CA 1 1
14 16477 1 1 51 LEU CB C -14.312 19.157 -22.911 1.00 . A A . 39 LEU CB 1 1
14 16478 1 1 51 LEU CD1 C -12.595 17.828 -24.145 1.00 . A A . 39 LEU CD1 1 1
14 16479 1 1 51 LEU CD2 C -13.403 19.968 -25.123 1.00 . A A . 39 LEU CD2 1 1
14 16480 1 1 51 LEU CG C -13.087 19.220 -23.832 1.00 . A A . 39 LEU CG 1 1
14 16481 1 1 51 LEU H H -13.408 20.836 -21.031 1.00 . A A . 39 LEU H 1 1
14 16482 1 1 51 LEU HA H -15.139 21.065 -23.368 1.00 . A A . 39 LEU HA 1 1
14 16483 1 1 51 LEU HB2 H -14.033 18.616 -22.018 1.00 . A A . 39 LEU HB2 1 1
14 16484 1 1 51 LEU HB3 H -15.086 18.598 -23.418 1.00 . A A . 39 LEU HB3 1 1
14 16485 1 1 51 LEU HD11 H -13.382 17.269 -24.628 1.00 . A A . 39 LEU HD11 1 1
14 16486 1 1 51 LEU HD12 H -12.307 17.334 -23.229 1.00 . A A . 39 LEU HD12 1 1
14 16487 1 1 51 LEU HD13 H -11.741 17.890 -24.803 1.00 . A A . 39 LEU HD13 1 1
14 16488 1 1 51 LEU HD21 H -13.685 20.984 -24.897 1.00 . A A . 39 LEU HD21 1 1
14 16489 1 1 51 LEU HD22 H -14.217 19.472 -25.632 1.00 . A A . 39 LEU HD22 1 1
14 16490 1 1 51 LEU HD23 H -12.531 19.969 -25.759 1.00 . A A . 39 LEU HD23 1 1
14 16491 1 1 51 LEU HG H -12.290 19.742 -23.323 1.00 . A A . 39 LEU HG 1 1
14 16492 1 1 51 LEU N N -13.931 21.273 -21.741 1.00 . A A . 39 LEU N 1 1
14 16493 1 1 51 LEU O O -17.245 20.800 -22.110 1.00 . A A . 39 LEU O 1 1
14 16494 1 1 52 MET C C -16.995 18.720 -18.444 1.00 . A A . 40 MET C 1 1
14 16495 1 1 52 MET CA C -17.322 19.323 -19.777 1.00 . A A . 40 MET CA 1 1
14 16496 1 1 52 MET CB C -18.309 18.402 -20.546 1.00 . A A . 40 MET CB 1 1
14 16497 1 1 52 MET CE C -19.435 16.894 -23.141 1.00 . A A . 40 MET CE 1 1
14 16498 1 1 52 MET CG C -17.750 17.053 -20.925 1.00 . A A . 40 MET CG 1 1
14 16499 1 1 52 MET H H -15.262 19.315 -20.172 1.00 . A A . 40 MET H 1 1
14 16500 1 1 52 MET HA H -17.834 20.244 -19.559 1.00 . A A . 40 MET HA 1 1
14 16501 1 1 52 MET HB2 H -19.178 18.231 -19.925 1.00 . A A . 40 MET HB2 1 1
14 16502 1 1 52 MET HB3 H -18.607 18.916 -21.450 1.00 . A A . 40 MET HB3 1 1
14 16503 1 1 52 MET HE1 H -20.160 16.334 -23.715 1.00 . A A . 40 MET HE1 1 1
14 16504 1 1 52 MET HE2 H -18.553 17.059 -23.740 1.00 . A A . 40 MET HE2 1 1
14 16505 1 1 52 MET HE3 H -19.859 17.845 -22.855 1.00 . A A . 40 MET HE3 1 1
14 16506 1 1 52 MET HG2 H -16.933 17.200 -21.616 1.00 . A A . 40 MET HG2 1 1
14 16507 1 1 52 MET HG3 H -17.380 16.607 -20.017 1.00 . A A . 40 MET HG3 1 1
14 16508 1 1 52 MET N N -16.118 19.619 -20.549 1.00 . A A . 40 MET N 1 1
14 16509 1 1 52 MET O O -15.857 18.277 -18.202 1.00 . A A . 40 MET O 1 1
14 16510 1 1 52 MET SD S -18.979 15.960 -21.679 1.00 . A A . 40 MET SD 1 1
14 16511 1 1 53 TYR C C -18.688 16.874 -16.291 1.00 . A A . 41 TYR C 1 1
14 16512 1 1 53 TYR CA C -17.932 18.179 -16.274 1.00 . A A . 41 TYR CA 1 1
14 16513 1 1 53 TYR CB C -18.563 19.138 -15.257 1.00 . A A . 41 TYR CB 1 1
14 16514 1 1 53 TYR CD1 C -17.859 21.457 -15.986 1.00 . A A . 41 TYR CD1 1 1
14 16515 1 1 53 TYR CD2 C -16.995 20.604 -13.936 1.00 . A A . 41 TYR CD2 1 1
14 16516 1 1 53 TYR CE1 C -17.153 22.624 -15.803 1.00 . A A . 41 TYR CE1 1 1
14 16517 1 1 53 TYR CE2 C -16.289 21.774 -13.746 1.00 . A A . 41 TYR CE2 1 1
14 16518 1 1 53 TYR CG C -17.792 20.424 -15.057 1.00 . A A . 41 TYR CG 1 1
14 16519 1 1 53 TYR CZ C -16.370 22.777 -14.683 1.00 . A A . 41 TYR CZ 1 1
14 16520 1 1 53 TYR H H -18.827 19.145 -17.881 1.00 . A A . 41 TYR H 1 1
14 16521 1 1 53 TYR HA H -16.900 18.000 -16.010 1.00 . A A . 41 TYR HA 1 1
14 16522 1 1 53 TYR HB2 H -19.550 19.408 -15.605 1.00 . A A . 41 TYR HB2 1 1
14 16523 1 1 53 TYR HB3 H -18.635 18.634 -14.304 1.00 . A A . 41 TYR HB3 1 1
14 16524 1 1 53 TYR HD1 H -18.472 21.333 -16.865 1.00 . A A . 41 TYR HD1 1 1
14 16525 1 1 53 TYR HD2 H -16.935 19.815 -13.203 1.00 . A A . 41 TYR HD2 1 1
14 16526 1 1 53 TYR HE1 H -17.217 23.415 -16.536 1.00 . A A . 41 TYR HE1 1 1
14 16527 1 1 53 TYR HE2 H -15.674 21.897 -12.866 1.00 . A A . 41 TYR HE2 1 1
14 16528 1 1 53 TYR HH H -16.286 24.648 -14.725 1.00 . A A . 41 TYR HH 1 1
14 16529 1 1 53 TYR N N -17.981 18.738 -17.595 1.00 . A A . 41 TYR N 1 1
14 16530 1 1 53 TYR O O -19.754 16.779 -16.894 1.00 . A A . 41 TYR O 1 1
14 16531 1 1 53 TYR OH O -15.669 23.939 -14.506 1.00 . A A . 41 TYR OH 1 1
14 16532 1 1 54 VAL C C -19.045 14.101 -14.267 1.00 . A A . 42 VAL C 1 1
14 16533 1 1 54 VAL CA C -18.728 14.557 -15.674 1.00 . A A . 42 VAL CA 1 1
14 16534 1 1 54 VAL CB C -17.770 13.543 -16.384 1.00 . A A . 42 VAL CB 1 1
14 16535 1 1 54 VAL CG1 C -18.280 12.107 -16.299 1.00 . A A . 42 VAL CG1 1 1
14 16536 1 1 54 VAL CG2 C -17.588 13.936 -17.837 1.00 . A A . 42 VAL CG2 1 1
14 16537 1 1 54 VAL H H -17.329 16.061 -15.139 1.00 . A A . 42 VAL H 1 1
14 16538 1 1 54 VAL HA H -19.647 14.608 -16.238 1.00 . A A . 42 VAL HA 1 1
14 16539 1 1 54 VAL HB H -16.805 13.593 -15.902 1.00 . A A . 42 VAL HB 1 1
14 16540 1 1 54 VAL HG11 H -17.581 11.447 -16.794 1.00 . A A . 42 VAL HG11 1 1
14 16541 1 1 54 VAL HG12 H -19.240 12.040 -16.787 1.00 . A A . 42 VAL HG12 1 1
14 16542 1 1 54 VAL HG13 H -18.380 11.819 -15.264 1.00 . A A . 42 VAL HG13 1 1
14 16543 1 1 54 VAL HG21 H -18.546 13.919 -18.337 1.00 . A A . 42 VAL HG21 1 1
14 16544 1 1 54 VAL HG22 H -16.918 13.240 -18.317 1.00 . A A . 42 VAL HG22 1 1
14 16545 1 1 54 VAL HG23 H -17.174 14.932 -17.893 1.00 . A A . 42 VAL HG23 1 1
14 16546 1 1 54 VAL N N -18.147 15.884 -15.658 1.00 . A A . 42 VAL N 1 1
14 16547 1 1 54 VAL O O -18.276 14.357 -13.343 1.00 . A A . 42 VAL O 1 1
14 16548 1 1 55 ARG C C -19.899 11.613 -12.587 1.00 . A A . 43 ARG C 1 1
14 16549 1 1 55 ARG CA C -20.641 12.931 -12.855 1.00 . A A . 43 ARG CA 1 1
14 16550 1 1 55 ARG CB C -22.136 12.635 -12.983 1.00 . A A . 43 ARG CB 1 1
14 16551 1 1 55 ARG CD C -23.256 13.503 -10.920 1.00 . A A . 43 ARG CD 1 1
14 16552 1 1 55 ARG CG C -22.842 12.268 -11.697 1.00 . A A . 43 ARG CG 1 1
14 16553 1 1 55 ARG CZ C -25.522 14.428 -11.462 1.00 . A A . 43 ARG CZ 1 1
14 16554 1 1 55 ARG H H -20.737 13.321 -14.911 1.00 . A A . 43 ARG H 1 1
14 16555 1 1 55 ARG HA H -20.477 13.644 -12.060 1.00 . A A . 43 ARG HA 1 1
14 16556 1 1 55 ARG HB2 H -22.627 13.506 -13.391 1.00 . A A . 43 ARG HB2 1 1
14 16557 1 1 55 ARG HB3 H -22.257 11.818 -13.679 1.00 . A A . 43 ARG HB3 1 1
14 16558 1 1 55 ARG HD2 H -23.719 13.201 -9.994 1.00 . A A . 43 ARG HD2 1 1
14 16559 1 1 55 ARG HD3 H -22.378 14.093 -10.707 1.00 . A A . 43 ARG HD3 1 1
14 16560 1 1 55 ARG HE H -23.805 14.815 -12.461 1.00 . A A . 43 ARG HE 1 1
14 16561 1 1 55 ARG HG2 H -23.726 11.699 -11.940 1.00 . A A . 43 ARG HG2 1 1
14 16562 1 1 55 ARG HG3 H -22.178 11.669 -11.091 1.00 . A A . 43 ARG HG3 1 1
14 16563 1 1 55 ARG HH11 H -25.577 13.202 -9.793 1.00 . A A . 43 ARG HH11 1 1
14 16564 1 1 55 ARG HH12 H -27.071 13.870 -10.252 1.00 . A A . 43 ARG HH12 1 1
14 16565 1 1 55 ARG HH21 H -25.891 15.661 -13.047 1.00 . A A . 43 ARG HH21 1 1
14 16566 1 1 55 ARG HH22 H -27.269 15.248 -12.122 1.00 . A A . 43 ARG HH22 1 1
14 16567 1 1 55 ARG N N -20.177 13.464 -14.115 1.00 . A A . 43 ARG N 1 1
14 16568 1 1 55 ARG NE N -24.202 14.326 -11.701 1.00 . A A . 43 ARG NE 1 1
14 16569 1 1 55 ARG NH1 N -26.088 13.787 -10.432 1.00 . A A . 43 ARG NH1 1 1
14 16570 1 1 55 ARG NH2 N -26.278 15.169 -12.260 1.00 . A A . 43 ARG NH2 1 1
14 16571 1 1 55 ARG O O -20.095 10.617 -13.323 1.00 . A A . 43 ARG O 1 1
14 16572 1 1 56 ILE C C -19.252 9.283 -10.833 1.00 . A A . 44 ILE C 1 1
14 16573 1 1 56 ILE CA C -18.310 10.385 -11.274 1.00 . A A . 44 ILE CA 1 1
14 16574 1 1 56 ILE CB C -17.151 10.614 -10.257 1.00 . A A . 44 ILE CB 1 1
14 16575 1 1 56 ILE CD1 C -14.889 11.832 -10.031 1.00 . A A . 44 ILE CD1 1 1
14 16576 1 1 56 ILE CG1 C -16.131 11.603 -10.864 1.00 . A A . 44 ILE CG1 1 1
14 16577 1 1 56 ILE CG2 C -16.473 9.288 -9.882 1.00 . A A . 44 ILE CG2 1 1
14 16578 1 1 56 ILE H H -18.933 12.379 -11.008 1.00 . A A . 44 ILE H 1 1
14 16579 1 1 56 ILE HA H -17.888 10.064 -12.215 1.00 . A A . 44 ILE HA 1 1
14 16580 1 1 56 ILE HB H -17.565 11.053 -9.362 1.00 . A A . 44 ILE HB 1 1
14 16581 1 1 56 ILE HD11 H -15.160 12.137 -9.031 1.00 . A A . 44 ILE HD11 1 1
14 16582 1 1 56 ILE HD12 H -14.295 12.605 -10.497 1.00 . A A . 44 ILE HD12 1 1
14 16583 1 1 56 ILE HD13 H -14.321 10.914 -10.003 1.00 . A A . 44 ILE HD13 1 1
14 16584 1 1 56 ILE HG12 H -15.809 11.231 -11.825 1.00 . A A . 44 ILE HG12 1 1
14 16585 1 1 56 ILE HG13 H -16.616 12.558 -11.008 1.00 . A A . 44 ILE HG13 1 1
14 16586 1 1 56 ILE HG21 H -16.063 8.826 -10.769 1.00 . A A . 44 ILE HG21 1 1
14 16587 1 1 56 ILE HG22 H -17.202 8.627 -9.437 1.00 . A A . 44 ILE HG22 1 1
14 16588 1 1 56 ILE HG23 H -15.681 9.481 -9.173 1.00 . A A . 44 ILE HG23 1 1
14 16589 1 1 56 ILE N N -19.054 11.587 -11.579 1.00 . A A . 44 ILE N 1 1
14 16590 1 1 56 ILE O O -20.079 9.470 -9.930 1.00 . A A . 44 ILE O 1 1
14 16591 1 1 57 GLY C C -20.826 6.767 -12.533 1.00 . A A . 45 GLY C 1 1
14 16592 1 1 57 GLY CA C -20.037 7.080 -11.286 1.00 . A A . 45 GLY CA 1 1
14 16593 1 1 57 GLY H H -18.446 8.047 -12.179 1.00 . A A . 45 GLY H 1 1
14 16594 1 1 57 GLY HA2 H -19.460 6.213 -11.001 1.00 . A A . 45 GLY HA2 1 1
14 16595 1 1 57 GLY HA3 H -20.725 7.337 -10.495 1.00 . A A . 45 GLY HA3 1 1
14 16596 1 1 57 GLY N N -19.158 8.169 -11.512 1.00 . A A . 45 GLY N 1 1
14 16597 1 1 57 GLY O O -21.293 5.638 -12.718 1.00 . A A . 45 GLY O 1 1
14 16598 1 1 58 THR C C -20.860 7.607 -15.846 1.00 . A A . 46 THR C 1 1
14 16599 1 1 58 THR CA C -21.728 7.585 -14.615 1.00 . A A . 46 THR CA 1 1
14 16600 1 1 58 THR CB C -22.829 8.671 -14.742 1.00 . A A . 46 THR CB 1 1
14 16601 1 1 58 THR CG2 C -23.795 8.599 -13.578 1.00 . A A . 46 THR CG2 1 1
14 16602 1 1 58 THR H H -20.501 8.611 -13.241 1.00 . A A . 46 THR H 1 1
14 16603 1 1 58 THR HA H -22.214 6.623 -14.637 1.00 . A A . 46 THR HA 1 1
14 16604 1 1 58 THR HB H -23.374 8.504 -15.659 1.00 . A A . 46 THR HB 1 1
14 16605 1 1 58 THR HG1 H -21.496 10.020 -14.175 1.00 . A A . 46 THR HG1 1 1
14 16606 1 1 58 THR HG21 H -24.514 9.397 -13.669 1.00 . A A . 46 THR HG21 1 1
14 16607 1 1 58 THR HG22 H -23.252 8.699 -12.650 1.00 . A A . 46 THR HG22 1 1
14 16608 1 1 58 THR HG23 H -24.309 7.651 -13.597 1.00 . A A . 46 THR HG23 1 1
14 16609 1 1 58 THR N N -20.952 7.752 -13.406 1.00 . A A . 46 THR N 1 1
14 16610 1 1 58 THR O O -19.624 7.822 -15.776 1.00 . A A . 46 THR O 1 1
14 16611 1 1 58 THR OG1 O -22.244 9.974 -14.787 1.00 . A A . 46 THR OG1 1 1
14 16612 1 1 59 THR C C -21.216 8.763 -18.852 1.00 . A A . 47 THR C 1 1
14 16613 1 1 59 THR CA C -20.874 7.437 -18.214 1.00 . A A . 47 THR CA 1 1
14 16614 1 1 59 THR CB C -21.331 6.301 -19.145 1.00 . A A . 47 THR CB 1 1
14 16615 1 1 59 THR CG2 C -20.774 4.960 -18.710 1.00 . A A . 47 THR CG2 1 1
14 16616 1 1 59 THR H H -22.437 7.116 -16.882 1.00 . A A . 47 THR H 1 1
14 16617 1 1 59 THR HA H -19.805 7.373 -18.084 1.00 . A A . 47 THR HA 1 1
14 16618 1 1 59 THR HB H -20.930 6.562 -20.114 1.00 . A A . 47 THR HB 1 1
14 16619 1 1 59 THR HG1 H -23.016 5.891 -20.055 1.00 . A A . 47 THR HG1 1 1
14 16620 1 1 59 THR HG21 H -21.100 4.741 -17.705 1.00 . A A . 47 THR HG21 1 1
14 16621 1 1 59 THR HG22 H -19.696 4.998 -18.741 1.00 . A A . 47 THR HG22 1 1
14 16622 1 1 59 THR HG23 H -21.126 4.189 -19.381 1.00 . A A . 47 THR HG23 1 1
14 16623 1 1 59 THR N N -21.492 7.362 -16.943 1.00 . A A . 47 THR N 1 1
14 16624 1 1 59 THR O O -22.264 9.372 -18.554 1.00 . A A . 47 THR O 1 1
14 16625 1 1 59 THR OG1 O -22.774 6.234 -19.183 1.00 . A A . 47 THR OG1 1 1
14 16626 1 1 60 ALA C C -19.925 10.423 -21.731 1.00 . A A . 48 ALA C 1 1
14 16627 1 1 60 ALA CA C -20.543 10.474 -20.372 1.00 . A A . 48 ALA CA 1 1
14 16628 1 1 60 ALA CB C -19.940 11.612 -19.566 1.00 . A A . 48 ALA CB 1 1
14 16629 1 1 60 ALA H H -19.571 8.644 -19.869 1.00 . A A . 48 ALA H 1 1
14 16630 1 1 60 ALA HA H -21.599 10.663 -20.493 1.00 . A A . 48 ALA HA 1 1
14 16631 1 1 60 ALA HB1 H -18.878 11.449 -19.457 1.00 . A A . 48 ALA HB1 1 1
14 16632 1 1 60 ALA HB2 H -20.404 11.646 -18.592 1.00 . A A . 48 ALA HB2 1 1
14 16633 1 1 60 ALA HB3 H -20.112 12.547 -20.079 1.00 . A A . 48 ALA HB3 1 1
14 16634 1 1 60 ALA N N -20.358 9.211 -19.693 1.00 . A A . 48 ALA N 1 1
14 16635 1 1 60 ALA O O -19.010 9.635 -21.979 1.00 . A A . 48 ALA O 1 1
14 16636 1 1 61 THR C C -19.157 12.609 -24.120 1.00 . A A . 49 THR C 1 1
14 16637 1 1 61 THR CA C -19.916 11.296 -23.936 1.00 . A A . 49 THR CA 1 1
14 16638 1 1 61 THR CB C -21.073 11.218 -24.954 1.00 . A A . 49 THR CB 1 1
14 16639 1 1 61 THR CG2 C -20.531 10.982 -26.360 1.00 . A A . 49 THR CG2 1 1
14 16640 1 1 61 THR H H -21.152 11.834 -22.339 1.00 . A A . 49 THR H 1 1
14 16641 1 1 61 THR HA H -19.250 10.462 -24.095 1.00 . A A . 49 THR HA 1 1
14 16642 1 1 61 THR HB H -21.621 12.149 -24.934 1.00 . A A . 49 THR HB 1 1
14 16643 1 1 61 THR HG1 H -21.570 9.276 -24.838 1.00 . A A . 49 THR HG1 1 1
14 16644 1 1 61 THR HG21 H -19.865 11.789 -26.626 1.00 . A A . 49 THR HG21 1 1
14 16645 1 1 61 THR HG22 H -21.351 10.952 -27.061 1.00 . A A . 49 THR HG22 1 1
14 16646 1 1 61 THR HG23 H -19.994 10.046 -26.392 1.00 . A A . 49 THR HG23 1 1
14 16647 1 1 61 THR N N -20.419 11.235 -22.603 1.00 . A A . 49 THR N 1 1
14 16648 1 1 61 THR O O -19.751 13.683 -24.152 1.00 . A A . 49 THR O 1 1
14 16649 1 1 61 THR OG1 O -21.966 10.126 -24.599 1.00 . A A . 49 THR OG1 1 1
14 16650 1 1 62 ILE C C -16.848 13.813 -25.897 1.00 . A A . 50 ILE C 1 1
14 16651 1 1 62 ILE CA C -17.035 13.690 -24.409 1.00 . A A . 50 ILE CA 1 1
14 16652 1 1 62 ILE CB C -15.617 13.488 -23.805 1.00 . A A . 50 ILE CB 1 1
14 16653 1 1 62 ILE CD1 C -16.355 13.631 -21.343 1.00 . A A . 50 ILE CD1 1 1
14 16654 1 1 62 ILE CG1 C -15.660 12.825 -22.416 1.00 . A A . 50 ILE CG1 1 1
14 16655 1 1 62 ILE CG2 C -14.857 14.817 -23.745 1.00 . A A . 50 ILE CG2 1 1
14 16656 1 1 62 ILE H H -17.433 11.634 -24.180 1.00 . A A . 50 ILE H 1 1
14 16657 1 1 62 ILE HA H -17.495 14.573 -23.985 1.00 . A A . 50 ILE HA 1 1
14 16658 1 1 62 ILE HB H -15.091 12.850 -24.496 1.00 . A A . 50 ILE HB 1 1
14 16659 1 1 62 ILE HD11 H -15.850 14.580 -21.224 1.00 . A A . 50 ILE HD11 1 1
14 16660 1 1 62 ILE HD12 H -16.328 13.085 -20.412 1.00 . A A . 50 ILE HD12 1 1
14 16661 1 1 62 ILE HD13 H -17.382 13.804 -21.627 1.00 . A A . 50 ILE HD13 1 1
14 16662 1 1 62 ILE HG12 H -16.196 11.889 -22.500 1.00 . A A . 50 ILE HG12 1 1
14 16663 1 1 62 ILE HG13 H -14.647 12.633 -22.091 1.00 . A A . 50 ILE HG13 1 1
14 16664 1 1 62 ILE HG21 H -13.874 14.651 -23.329 1.00 . A A . 50 ILE HG21 1 1
14 16665 1 1 62 ILE HG22 H -15.398 15.512 -23.119 1.00 . A A . 50 ILE HG22 1 1
14 16666 1 1 62 ILE HG23 H -14.764 15.223 -24.740 1.00 . A A . 50 ILE HG23 1 1
14 16667 1 1 62 ILE N N -17.861 12.520 -24.220 1.00 . A A . 50 ILE N 1 1
14 16668 1 1 62 ILE O O -16.748 12.812 -26.580 1.00 . A A . 50 ILE O 1 1
14 16669 1 1 63 THR C C -15.543 16.201 -28.015 1.00 . A A . 51 THR C 1 1
14 16670 1 1 63 THR CA C -16.647 15.183 -27.808 1.00 . A A . 51 THR CA 1 1
14 16671 1 1 63 THR CB C -17.948 15.660 -28.483 1.00 . A A . 51 THR CB 1 1
14 16672 1 1 63 THR CG2 C -17.793 15.694 -30.001 1.00 . A A . 51 THR CG2 1 1
14 16673 1 1 63 THR H H -16.950 15.753 -25.802 1.00 . A A . 51 THR H 1 1
14 16674 1 1 63 THR HA H -16.346 14.244 -28.253 1.00 . A A . 51 THR HA 1 1
14 16675 1 1 63 THR HB H -18.185 16.647 -28.123 1.00 . A A . 51 THR HB 1 1
14 16676 1 1 63 THR HG1 H -18.795 14.415 -27.261 1.00 . A A . 51 THR HG1 1 1
14 16677 1 1 63 THR HG21 H -18.713 16.045 -30.446 1.00 . A A . 51 THR HG21 1 1
14 16678 1 1 63 THR HG22 H -17.576 14.700 -30.362 1.00 . A A . 51 THR HG22 1 1
14 16679 1 1 63 THR HG23 H -16.987 16.361 -30.268 1.00 . A A . 51 THR HG23 1 1
14 16680 1 1 63 THR N N -16.845 14.983 -26.398 1.00 . A A . 51 THR N 1 1
14 16681 1 1 63 THR O O -15.678 17.364 -27.629 1.00 . A A . 51 THR O 1 1
14 16682 1 1 63 THR OG1 O -19.015 14.754 -28.135 1.00 . A A . 51 THR OG1 1 1
14 16683 1 1 64 ALA C C -12.622 16.149 -30.071 1.00 . A A . 52 ALA C 1 1
14 16684 1 1 64 ALA CA C -13.325 16.615 -28.825 1.00 . A A . 52 ALA CA 1 1
14 16685 1 1 64 ALA CB C -12.374 16.629 -27.645 1.00 . A A . 52 ALA CB 1 1
14 16686 1 1 64 ALA H H -14.381 14.805 -28.823 1.00 . A A . 52 ALA H 1 1
14 16687 1 1 64 ALA HA H -13.701 17.615 -28.981 1.00 . A A . 52 ALA HA 1 1
14 16688 1 1 64 ALA HB1 H -12.902 16.967 -26.766 1.00 . A A . 52 ALA HB1 1 1
14 16689 1 1 64 ALA HB2 H -11.551 17.297 -27.852 1.00 . A A . 52 ALA HB2 1 1
14 16690 1 1 64 ALA HB3 H -11.999 15.630 -27.477 1.00 . A A . 52 ALA HB3 1 1
14 16691 1 1 64 ALA N N -14.447 15.755 -28.565 1.00 . A A . 52 ALA N 1 1
14 16692 1 1 64 ALA O O -12.429 14.942 -30.263 1.00 . A A . 52 ALA O 1 1
14 16693 1 1 65 ARG C C -12.408 15.942 -33.136 1.00 . A A . 53 ARG C 1 1
14 16694 1 1 65 ARG CA C -11.613 16.867 -32.219 1.00 . A A . 53 ARG CA 1 1
14 16695 1 1 65 ARG CB C -10.205 16.336 -31.977 1.00 . A A . 53 ARG CB 1 1
14 16696 1 1 65 ARG CD C -7.989 16.748 -30.932 1.00 . A A . 53 ARG CD 1 1
14 16697 1 1 65 ARG CG C -9.365 17.288 -31.161 1.00 . A A . 53 ARG CG 1 1
14 16698 1 1 65 ARG CZ C -5.955 17.531 -29.699 1.00 . A A . 53 ARG CZ 1 1
14 16699 1 1 65 ARG H H -12.561 18.021 -30.723 1.00 . A A . 53 ARG H 1 1
14 16700 1 1 65 ARG HA H -11.537 17.835 -32.684 1.00 . A A . 53 ARG HA 1 1
14 16701 1 1 65 ARG HB2 H -10.275 15.402 -31.439 1.00 . A A . 53 ARG HB2 1 1
14 16702 1 1 65 ARG HB3 H -9.722 16.182 -32.930 1.00 . A A . 53 ARG HB3 1 1
14 16703 1 1 65 ARG HD2 H -8.142 15.739 -30.584 1.00 . A A . 53 ARG HD2 1 1
14 16704 1 1 65 ARG HD3 H -7.444 16.745 -31.865 1.00 . A A . 53 ARG HD3 1 1
14 16705 1 1 65 ARG HE H -7.857 18.139 -29.389 1.00 . A A . 53 ARG HE 1 1
14 16706 1 1 65 ARG HG2 H -9.282 18.223 -31.697 1.00 . A A . 53 ARG HG2 1 1
14 16707 1 1 65 ARG HG3 H -9.849 17.443 -30.206 1.00 . A A . 53 ARG HG3 1 1
14 16708 1 1 65 ARG HH11 H -5.485 16.052 -31.058 1.00 . A A . 53 ARG HH11 1 1
14 16709 1 1 65 ARG HH12 H -4.160 16.651 -30.190 1.00 . A A . 53 ARG HH12 1 1
14 16710 1 1 65 ARG HH21 H -6.076 18.942 -28.247 1.00 . A A . 53 ARG HH21 1 1
14 16711 1 1 65 ARG HH22 H -4.480 18.371 -28.544 1.00 . A A . 53 ARG HH22 1 1
14 16712 1 1 65 ARG N N -12.310 17.098 -30.942 1.00 . A A . 53 ARG N 1 1
14 16713 1 1 65 ARG NE N -7.273 17.548 -29.935 1.00 . A A . 53 ARG NE 1 1
14 16714 1 1 65 ARG NH1 N -5.148 16.693 -30.365 1.00 . A A . 53 ARG NH1 1 1
14 16715 1 1 65 ARG NH2 N -5.455 18.331 -28.769 1.00 . A A . 53 ARG NH2 1 1
14 16716 1 1 65 ARG O O -11.866 15.300 -34.035 1.00 . A A . 53 ARG O 1 1
14 16717 1 1 66 GLY C C -14.704 13.696 -33.160 1.00 . A A . 54 GLY C 1 1
14 16718 1 1 66 GLY CA C -14.592 15.103 -33.715 1.00 . A A . 54 GLY CA 1 1
14 16719 1 1 66 GLY H H -14.049 16.574 -32.268 1.00 . A A . 54 GLY H 1 1
14 16720 1 1 66 GLY HA2 H -15.579 15.545 -33.712 1.00 . A A . 54 GLY HA2 1 1
14 16721 1 1 66 GLY HA3 H -14.222 15.050 -34.730 1.00 . A A . 54 GLY HA3 1 1
14 16722 1 1 66 GLY N N -13.706 15.945 -32.941 1.00 . A A . 54 GLY N 1 1
14 16723 1 1 66 GLY O O -15.400 12.854 -33.721 1.00 . A A . 54 GLY O 1 1
14 16724 1 1 67 HIS C C -14.978 12.129 -30.281 1.00 . A A . 55 HIS C 1 1
14 16725 1 1 67 HIS CA C -14.065 12.109 -31.482 1.00 . A A . 55 HIS CA 1 1
14 16726 1 1 67 HIS CB C -12.663 11.632 -31.060 1.00 . A A . 55 HIS CB 1 1
14 16727 1 1 67 HIS CD2 C -10.972 12.477 -32.833 1.00 . A A . 55 HIS CD2 1 1
14 16728 1 1 67 HIS CE1 C -10.313 10.585 -33.640 1.00 . A A . 55 HIS CE1 1 1
14 16729 1 1 67 HIS CG C -11.655 11.515 -32.173 1.00 . A A . 55 HIS CG 1 1
14 16730 1 1 67 HIS H H -13.487 14.112 -31.616 1.00 . A A . 55 HIS H 1 1
14 16731 1 1 67 HIS HA H -14.465 11.428 -32.219 1.00 . A A . 55 HIS HA 1 1
14 16732 1 1 67 HIS HB2 H -12.263 12.339 -30.346 1.00 . A A . 55 HIS HB2 1 1
14 16733 1 1 67 HIS HB3 H -12.759 10.661 -30.590 1.00 . A A . 55 HIS HB3 1 1
14 16734 1 1 67 HIS HD1 H -11.503 9.421 -32.426 1.00 . A A . 55 HIS HD1 1 1
14 16735 1 1 67 HIS HD2 H -11.066 13.541 -32.673 1.00 . A A . 55 HIS HD2 1 1
14 16736 1 1 67 HIS HE1 H -9.799 9.838 -34.228 1.00 . A A . 55 HIS HE1 1 1
14 16737 1 1 67 HIS N N -14.025 13.424 -32.071 1.00 . A A . 55 HIS N 1 1
14 16738 1 1 67 HIS ND1 N -11.221 10.322 -32.700 1.00 . A A . 55 HIS ND1 1 1
14 16739 1 1 67 HIS NE2 N -10.125 11.886 -33.760 1.00 . A A . 55 HIS NE2 1 1
14 16740 1 1 67 HIS O O -14.849 13.000 -29.409 1.00 . A A . 55 HIS O 1 1
14 16741 1 1 68 GLU C C -16.333 9.961 -28.276 1.00 . A A . 56 GLU C 1 1
14 16742 1 1 68 GLU CA C -16.821 11.089 -29.155 1.00 . A A . 56 GLU CA 1 1
14 16743 1 1 68 GLU CB C -18.203 10.741 -29.659 1.00 . A A . 56 GLU CB 1 1
14 16744 1 1 68 GLU CD C -20.101 11.233 -31.181 1.00 . A A . 56 GLU CD 1 1
14 16745 1 1 68 GLU CG C -18.767 11.699 -30.676 1.00 . A A . 56 GLU CG 1 1
14 16746 1 1 68 GLU H H -15.985 10.568 -30.986 1.00 . A A . 56 GLU H 1 1
14 16747 1 1 68 GLU HA H -16.857 12.022 -28.608 1.00 . A A . 56 GLU HA 1 1
14 16748 1 1 68 GLU HB2 H -18.150 9.765 -30.118 1.00 . A A . 56 GLU HB2 1 1
14 16749 1 1 68 GLU HB3 H -18.871 10.707 -28.810 1.00 . A A . 56 GLU HB3 1 1
14 16750 1 1 68 GLU HG2 H -18.890 12.665 -30.207 1.00 . A A . 56 GLU HG2 1 1
14 16751 1 1 68 GLU HG3 H -18.079 11.788 -31.502 1.00 . A A . 56 GLU HG3 1 1
14 16752 1 1 68 GLU N N -15.909 11.214 -30.252 1.00 . A A . 56 GLU N 1 1
14 16753 1 1 68 GLU O O -16.313 8.802 -28.699 1.00 . A A . 56 GLU O 1 1
14 16754 1 1 68 GLU OE1 O -20.146 10.288 -31.999 1.00 . A A . 56 GLU OE1 1 1
14 16755 1 1 68 GLU OE2 O -21.138 11.783 -30.751 1.00 . A A . 56 GLU OE2 1 1
14 16756 1 1 69 PHE C C -16.477 9.009 -25.190 1.00 . A A . 57 PHE C 1 1
14 16757 1 1 69 PHE CA C -15.421 9.317 -26.201 1.00 . A A . 57 PHE CA 1 1
14 16758 1 1 69 PHE CB C -14.193 9.865 -25.474 1.00 . A A . 57 PHE CB 1 1
14 16759 1 1 69 PHE CD1 C -12.280 9.514 -27.053 1.00 . A A . 57 PHE CD1 1 1
14 16760 1 1 69 PHE CD2 C -12.972 11.747 -26.572 1.00 . A A . 57 PHE CD2 1 1
14 16761 1 1 69 PHE CE1 C -11.302 9.998 -27.896 1.00 . A A . 57 PHE CE1 1 1
14 16762 1 1 69 PHE CE2 C -12.002 12.235 -27.411 1.00 . A A . 57 PHE CE2 1 1
14 16763 1 1 69 PHE CG C -13.125 10.383 -26.381 1.00 . A A . 57 PHE CG 1 1
14 16764 1 1 69 PHE CZ C -11.164 11.364 -28.074 1.00 . A A . 57 PHE CZ 1 1
14 16765 1 1 69 PHE H H -15.980 11.222 -26.822 1.00 . A A . 57 PHE H 1 1
14 16766 1 1 69 PHE HA H -15.137 8.425 -26.740 1.00 . A A . 57 PHE HA 1 1
14 16767 1 1 69 PHE HB2 H -14.502 10.682 -24.837 1.00 . A A . 57 PHE HB2 1 1
14 16768 1 1 69 PHE HB3 H -13.773 9.074 -24.873 1.00 . A A . 57 PHE HB3 1 1
14 16769 1 1 69 PHE HD1 H -12.392 8.449 -26.911 1.00 . A A . 57 PHE HD1 1 1
14 16770 1 1 69 PHE HD2 H -13.627 12.431 -26.054 1.00 . A A . 57 PHE HD2 1 1
14 16771 1 1 69 PHE HE1 H -10.646 9.315 -28.414 1.00 . A A . 57 PHE HE1 1 1
14 16772 1 1 69 PHE HE2 H -11.898 13.302 -27.548 1.00 . A A . 57 PHE HE2 1 1
14 16773 1 1 69 PHE HZ H -10.407 11.755 -28.737 1.00 . A A . 57 PHE HZ 1 1
14 16774 1 1 69 PHE N N -15.927 10.283 -27.108 1.00 . A A . 57 PHE N 1 1
14 16775 1 1 69 PHE O O -16.914 9.907 -24.460 1.00 . A A . 57 PHE O 1 1
14 16776 1 1 70 GLU C C -16.988 6.952 -22.980 1.00 . A A . 58 GLU C 1 1
14 16777 1 1 70 GLU CA C -17.837 7.396 -24.143 1.00 . A A . 58 GLU CA 1 1
14 16778 1 1 70 GLU CB C -18.758 6.274 -24.633 1.00 . A A . 58 GLU CB 1 1
14 16779 1 1 70 GLU CD C -20.657 4.723 -24.126 1.00 . A A . 58 GLU CD 1 1
14 16780 1 1 70 GLU CG C -19.724 5.777 -23.597 1.00 . A A . 58 GLU CG 1 1
14 16781 1 1 70 GLU H H -16.630 7.131 -25.823 1.00 . A A . 58 GLU H 1 1
14 16782 1 1 70 GLU HA H -18.418 8.259 -23.850 1.00 . A A . 58 GLU HA 1 1
14 16783 1 1 70 GLU HB2 H -19.339 6.616 -25.478 1.00 . A A . 58 GLU HB2 1 1
14 16784 1 1 70 GLU HB3 H -18.156 5.430 -24.918 1.00 . A A . 58 GLU HB3 1 1
14 16785 1 1 70 GLU HG2 H -19.175 5.384 -22.754 1.00 . A A . 58 GLU HG2 1 1
14 16786 1 1 70 GLU HG3 H -20.294 6.637 -23.300 1.00 . A A . 58 GLU HG3 1 1
14 16787 1 1 70 GLU N N -16.931 7.791 -25.163 1.00 . A A . 58 GLU N 1 1
14 16788 1 1 70 GLU O O -16.359 5.887 -23.015 1.00 . A A . 58 GLU O 1 1
14 16789 1 1 70 GLU OE1 O -20.196 3.608 -24.474 1.00 . A A . 58 GLU OE1 1 1
14 16790 1 1 70 GLU OE2 O -21.856 4.974 -24.199 1.00 . A A . 58 GLU OE2 1 1
14 16791 1 1 71 VAL C C -16.958 7.123 -19.702 1.00 . A A . 59 VAL C 1 1
14 16792 1 1 71 VAL CA C -16.116 7.543 -20.854 1.00 . A A . 59 VAL CA 1 1
14 16793 1 1 71 VAL CB C -15.324 8.846 -20.448 1.00 . A A . 59 VAL CB 1 1
14 16794 1 1 71 VAL CG1 C -14.517 9.402 -21.608 1.00 . A A . 59 VAL CG1 1 1
14 16795 1 1 71 VAL CG2 C -16.246 9.932 -19.882 1.00 . A A . 59 VAL CG2 1 1
14 16796 1 1 71 VAL H H -17.567 8.537 -21.976 1.00 . A A . 59 VAL H 1 1
14 16797 1 1 71 VAL HA H -15.400 6.768 -21.094 1.00 . A A . 59 VAL HA 1 1
14 16798 1 1 71 VAL HB H -14.623 8.563 -19.674 1.00 . A A . 59 VAL HB 1 1
14 16799 1 1 71 VAL HG11 H -15.179 9.629 -22.431 1.00 . A A . 59 VAL HG11 1 1
14 16800 1 1 71 VAL HG12 H -13.785 8.675 -21.923 1.00 . A A . 59 VAL HG12 1 1
14 16801 1 1 71 VAL HG13 H -14.014 10.305 -21.295 1.00 . A A . 59 VAL HG13 1 1
14 16802 1 1 71 VAL HG21 H -16.980 10.202 -20.627 1.00 . A A . 59 VAL HG21 1 1
14 16803 1 1 71 VAL HG22 H -15.662 10.802 -19.619 1.00 . A A . 59 VAL HG22 1 1
14 16804 1 1 71 VAL HG23 H -16.748 9.552 -19.004 1.00 . A A . 59 VAL HG23 1 1
14 16805 1 1 71 VAL N N -16.960 7.763 -21.978 1.00 . A A . 59 VAL N 1 1
14 16806 1 1 71 VAL O O -18.156 7.430 -19.649 1.00 . A A . 59 VAL O 1 1
14 16807 1 1 72 GLU C C -16.157 6.630 -16.507 1.00 . A A . 60 GLU C 1 1
14 16808 1 1 72 GLU CA C -17.024 6.102 -17.608 1.00 . A A . 60 GLU CA 1 1
14 16809 1 1 72 GLU CB C -17.289 4.600 -17.451 1.00 . A A . 60 GLU CB 1 1
14 16810 1 1 72 GLU CD C -18.465 2.815 -16.092 1.00 . A A . 60 GLU CD 1 1
14 16811 1 1 72 GLU CG C -18.057 4.260 -16.179 1.00 . A A . 60 GLU CG 1 1
14 16812 1 1 72 GLU H H -15.474 6.062 -18.971 1.00 . A A . 60 GLU H 1 1
14 16813 1 1 72 GLU HA H -17.958 6.642 -17.591 1.00 . A A . 60 GLU HA 1 1
14 16814 1 1 72 GLU HB2 H -17.854 4.243 -18.300 1.00 . A A . 60 GLU HB2 1 1
14 16815 1 1 72 GLU HB3 H -16.338 4.086 -17.410 1.00 . A A . 60 GLU HB3 1 1
14 16816 1 1 72 GLU HG2 H -17.441 4.498 -15.325 1.00 . A A . 60 GLU HG2 1 1
14 16817 1 1 72 GLU HG3 H -18.946 4.873 -16.146 1.00 . A A . 60 GLU HG3 1 1
14 16818 1 1 72 GLU N N -16.381 6.408 -18.822 1.00 . A A . 60 GLU N 1 1
14 16819 1 1 72 GLU O O -14.987 6.254 -16.386 1.00 . A A . 60 GLU O 1 1
14 16820 1 1 72 GLU OE1 O -17.628 1.922 -16.338 1.00 . A A . 60 GLU OE1 1 1
14 16821 1 1 72 GLU OE2 O -19.624 2.541 -15.721 1.00 . A A . 60 GLU OE2 1 1
14 16822 1 1 73 ALA C C -15.965 7.096 -13.519 1.00 . A A . 61 ALA C 1 1
14 16823 1 1 73 ALA CA C -15.944 8.105 -14.651 1.00 . A A . 61 ALA CA 1 1
14 16824 1 1 73 ALA CB C -16.530 9.436 -14.230 1.00 . A A . 61 ALA CB 1 1
14 16825 1 1 73 ALA H H -17.611 7.835 -15.939 1.00 . A A . 61 ALA H 1 1
14 16826 1 1 73 ALA HA H -14.923 8.241 -14.974 1.00 . A A . 61 ALA HA 1 1
14 16827 1 1 73 ALA HB1 H -16.001 9.805 -13.365 1.00 . A A . 61 ALA HB1 1 1
14 16828 1 1 73 ALA HB2 H -17.576 9.299 -14.003 1.00 . A A . 61 ALA HB2 1 1
14 16829 1 1 73 ALA HB3 H -16.434 10.142 -15.042 1.00 . A A . 61 ALA HB3 1 1
14 16830 1 1 73 ALA N N -16.685 7.549 -15.753 1.00 . A A . 61 ALA N 1 1
14 16831 1 1 73 ALA O O -16.924 7.023 -12.756 1.00 . A A . 61 ALA O 1 1
14 16832 1 1 74 LYS C C -14.616 5.572 -11.140 1.00 . A A . 62 LYS C 1 1
14 16833 1 1 74 LYS CA C -14.867 5.150 -12.560 1.00 . A A . 62 LYS CA 1 1
14 16834 1 1 74 LYS CB C -13.726 4.218 -12.971 1.00 . A A . 62 LYS CB 1 1
14 16835 1 1 74 LYS CD C -15.047 2.861 -14.638 1.00 . A A . 62 LYS CD 1 1
14 16836 1 1 74 LYS CE C -15.121 1.621 -13.759 1.00 . A A . 62 LYS CE 1 1
14 16837 1 1 74 LYS CG C -13.795 3.690 -14.387 1.00 . A A . 62 LYS CG 1 1
14 16838 1 1 74 LYS H H -14.204 6.414 -14.123 1.00 . A A . 62 LYS H 1 1
14 16839 1 1 74 LYS HA H -15.783 4.585 -12.624 1.00 . A A . 62 LYS HA 1 1
14 16840 1 1 74 LYS HB2 H -12.801 4.766 -12.868 1.00 . A A . 62 LYS HB2 1 1
14 16841 1 1 74 LYS HB3 H -13.698 3.380 -12.291 1.00 . A A . 62 LYS HB3 1 1
14 16842 1 1 74 LYS HD2 H -15.915 3.470 -14.434 1.00 . A A . 62 LYS HD2 1 1
14 16843 1 1 74 LYS HD3 H -15.059 2.559 -15.674 1.00 . A A . 62 LYS HD3 1 1
14 16844 1 1 74 LYS HE2 H -14.284 0.978 -13.982 1.00 . A A . 62 LYS HE2 1 1
14 16845 1 1 74 LYS HE3 H -15.076 1.922 -12.723 1.00 . A A . 62 LYS HE3 1 1
14 16846 1 1 74 LYS HG2 H -13.790 4.532 -15.064 1.00 . A A . 62 LYS HG2 1 1
14 16847 1 1 74 LYS HG3 H -12.913 3.086 -14.530 1.00 . A A . 62 LYS HG3 1 1
14 16848 1 1 74 LYS HZ1 H -16.399 -0.004 -13.433 1.00 . A A . 62 LYS HZ1 1 1
14 16849 1 1 74 LYS HZ2 H -16.515 0.662 -14.993 1.00 . A A . 62 LYS HZ2 1 1
14 16850 1 1 74 LYS HZ3 H -17.194 1.450 -13.696 1.00 . A A . 62 LYS HZ3 1 1
14 16851 1 1 74 LYS N N -14.931 6.273 -13.478 1.00 . A A . 62 LYS N 1 1
14 16852 1 1 74 LYS NZ N -16.377 0.879 -13.986 1.00 . A A . 62 LYS NZ 1 1
14 16853 1 1 74 LYS O O -15.416 5.321 -10.262 1.00 . A A . 62 LYS O 1 1
14 16854 1 1 75 ASP C C -12.974 8.038 -9.382 1.00 . A A . 63 ASP C 1 1
14 16855 1 1 75 ASP CA C -13.102 6.548 -9.595 1.00 . A A . 63 ASP CA 1 1
14 16856 1 1 75 ASP CB C -11.784 5.818 -9.324 1.00 . A A . 63 ASP CB 1 1
14 16857 1 1 75 ASP CG C -11.181 6.160 -8.003 1.00 . A A . 63 ASP CG 1 1
14 16858 1 1 75 ASP H H -13.003 6.551 -11.689 1.00 . A A . 63 ASP H 1 1
14 16859 1 1 75 ASP HA H -13.846 6.166 -8.913 1.00 . A A . 63 ASP HA 1 1
14 16860 1 1 75 ASP HB2 H -11.957 4.752 -9.347 1.00 . A A . 63 ASP HB2 1 1
14 16861 1 1 75 ASP HB3 H -11.078 6.077 -10.100 1.00 . A A . 63 ASP HB3 1 1
14 16862 1 1 75 ASP N N -13.535 6.243 -10.931 1.00 . A A . 63 ASP N 1 1
14 16863 1 1 75 ASP O O -12.792 8.789 -10.345 1.00 . A A . 63 ASP O 1 1
14 16864 1 1 75 ASP OD1 O -11.733 5.760 -6.966 1.00 . A A . 63 ASP OD1 1 1
14 16865 1 1 75 ASP OD2 O -10.172 6.882 -7.991 1.00 . A A . 63 ASP OD2 1 1
14 16866 1 1 76 GLN C C -11.661 10.549 -8.009 1.00 . A A . 64 GLN C 1 1
14 16867 1 1 76 GLN CA C -12.980 9.849 -7.696 1.00 . A A . 64 GLN CA 1 1
14 16868 1 1 76 GLN CB C -13.398 10.015 -6.206 1.00 . A A . 64 GLN CB 1 1
14 16869 1 1 76 GLN CD C -11.181 9.575 -4.879 1.00 . A A . 64 GLN CD 1 1
14 16870 1 1 76 GLN CG C -12.640 9.169 -5.151 1.00 . A A . 64 GLN CG 1 1
14 16871 1 1 76 GLN H H -13.123 7.758 -7.425 1.00 . A A . 64 GLN H 1 1
14 16872 1 1 76 GLN HA H -13.727 10.350 -8.290 1.00 . A A . 64 GLN HA 1 1
14 16873 1 1 76 GLN HB2 H -13.265 11.052 -5.939 1.00 . A A . 64 GLN HB2 1 1
14 16874 1 1 76 GLN HB3 H -14.450 9.784 -6.127 1.00 . A A . 64 GLN HB3 1 1
14 16875 1 1 76 GLN HE21 H -11.541 11.483 -5.303 1.00 . A A . 64 GLN HE21 1 1
14 16876 1 1 76 GLN HE22 H -9.931 11.109 -4.848 1.00 . A A . 64 GLN HE22 1 1
14 16877 1 1 76 GLN HG2 H -13.173 9.237 -4.216 1.00 . A A . 64 GLN HG2 1 1
14 16878 1 1 76 GLN HG3 H -12.653 8.139 -5.478 1.00 . A A . 64 GLN HG3 1 1
14 16879 1 1 76 GLN N N -13.036 8.450 -8.115 1.00 . A A . 64 GLN N 1 1
14 16880 1 1 76 GLN NE2 N -10.859 10.838 -5.023 1.00 . A A . 64 GLN NE2 1 1
14 16881 1 1 76 GLN O O -11.541 11.742 -7.817 1.00 . A A . 64 GLN O 1 1
14 16882 1 1 76 GLN OE1 O -10.355 8.740 -4.521 1.00 . A A . 64 GLN OE1 1 1
14 16883 1 1 77 ASN C C -9.409 10.659 -10.379 1.00 . A A . 65 ASN C 1 1
14 16884 1 1 77 ASN CA C -9.392 10.401 -8.862 1.00 . A A . 65 ASN CA 1 1
14 16885 1 1 77 ASN CB C -8.249 9.437 -8.499 1.00 . A A . 65 ASN CB 1 1
14 16886 1 1 77 ASN CG C -6.859 10.012 -8.722 1.00 . A A . 65 ASN CG 1 1
14 16887 1 1 77 ASN H H -10.802 8.833 -8.549 1.00 . A A . 65 ASN H 1 1
14 16888 1 1 77 ASN HA H -9.271 11.335 -8.336 1.00 . A A . 65 ASN HA 1 1
14 16889 1 1 77 ASN HB2 H -8.334 9.171 -7.455 1.00 . A A . 65 ASN HB2 1 1
14 16890 1 1 77 ASN HB3 H -8.352 8.554 -9.112 1.00 . A A . 65 ASN HB3 1 1
14 16891 1 1 77 ASN HD21 H -6.171 8.220 -9.200 1.00 . A A . 65 ASN HD21 1 1
14 16892 1 1 77 ASN HD22 H -5.031 9.502 -9.255 1.00 . A A . 65 ASN HD22 1 1
14 16893 1 1 77 ASN N N -10.679 9.808 -8.475 1.00 . A A . 65 ASN N 1 1
14 16894 1 1 77 ASN ND2 N -5.937 9.167 -9.088 1.00 . A A . 65 ASN ND2 1 1
14 16895 1 1 77 ASN O O -8.428 11.108 -10.983 1.00 . A A . 65 ASN O 1 1
14 16896 1 1 77 ASN OD1 O -6.626 11.217 -8.571 1.00 . A A . 65 ASN OD1 1 1
14 16897 1 1 78 CYS C C -10.045 9.444 -13.158 1.00 . A A . 66 CYS C 1 1
14 16898 1 1 78 CYS CA C -10.792 10.481 -12.394 1.00 . A A . 66 CYS CA 1 1
14 16899 1 1 78 CYS CB C -10.576 11.877 -12.978 1.00 . A A . 66 CYS CB 1 1
14 16900 1 1 78 CYS H H -11.309 10.102 -10.400 1.00 . A A . 66 CYS H 1 1
14 16901 1 1 78 CYS HA H -11.837 10.230 -12.514 1.00 . A A . 66 CYS HA 1 1
14 16902 1 1 78 CYS HB2 H -9.619 12.250 -12.644 1.00 . A A . 66 CYS HB2 1 1
14 16903 1 1 78 CYS HB3 H -10.598 11.816 -14.058 1.00 . A A . 66 CYS HB3 1 1
14 16904 1 1 78 CYS N N -10.560 10.385 -10.967 1.00 . A A . 66 CYS N 1 1
14 16905 1 1 78 CYS O O -9.131 9.743 -13.942 1.00 . A A . 66 CYS O 1 1
14 16906 1 1 78 CYS SG S -11.829 13.060 -12.469 1.00 . A A . 66 CYS SG 1 1
14 16907 1 1 79 LYS C C -10.688 7.084 -14.880 1.00 . A A . 67 LYS C 1 1
14 16908 1 1 79 LYS CA C -9.831 7.160 -13.640 1.00 . A A . 67 LYS CA 1 1
14 16909 1 1 79 LYS CB C -9.861 5.846 -12.873 1.00 . A A . 67 LYS CB 1 1
14 16910 1 1 79 LYS CD C -7.421 5.456 -12.847 1.00 . A A . 67 LYS CD 1 1
14 16911 1 1 79 LYS CE C -6.758 6.020 -14.069 1.00 . A A . 67 LYS CE 1 1
14 16912 1 1 79 LYS CG C -8.754 4.849 -13.179 1.00 . A A . 67 LYS CG 1 1
14 16913 1 1 79 LYS H H -10.936 7.972 -12.128 1.00 . A A . 67 LYS H 1 1
14 16914 1 1 79 LYS HA H -8.823 7.468 -13.843 1.00 . A A . 67 LYS HA 1 1
14 16915 1 1 79 LYS HB2 H -9.831 6.045 -11.815 1.00 . A A . 67 LYS HB2 1 1
14 16916 1 1 79 LYS HB3 H -10.789 5.379 -13.150 1.00 . A A . 67 LYS HB3 1 1
14 16917 1 1 79 LYS HD2 H -7.660 6.298 -12.210 1.00 . A A . 67 LYS HD2 1 1
14 16918 1 1 79 LYS HD3 H -6.779 4.744 -12.351 1.00 . A A . 67 LYS HD3 1 1
14 16919 1 1 79 LYS HE2 H -6.404 5.183 -14.656 1.00 . A A . 67 LYS HE2 1 1
14 16920 1 1 79 LYS HE3 H -7.536 6.536 -14.606 1.00 . A A . 67 LYS HE3 1 1
14 16921 1 1 79 LYS HG2 H -8.903 3.959 -12.586 1.00 . A A . 67 LYS HG2 1 1
14 16922 1 1 79 LYS HG3 H -8.783 4.601 -14.229 1.00 . A A . 67 LYS HG3 1 1
14 16923 1 1 79 LYS HZ1 H -5.167 7.288 -14.588 1.00 . A A . 67 LYS HZ1 1 1
14 16924 1 1 79 LYS HZ2 H -4.880 6.370 -13.235 1.00 . A A . 67 LYS HZ2 1 1
14 16925 1 1 79 LYS HZ3 H -5.879 7.705 -13.122 1.00 . A A . 67 LYS HZ3 1 1
14 16926 1 1 79 LYS N N -10.362 8.202 -12.880 1.00 . A A . 67 LYS N 1 1
14 16927 1 1 79 LYS NZ N -5.621 6.903 -13.732 1.00 . A A . 67 LYS NZ 1 1
14 16928 1 1 79 LYS O O -11.795 6.523 -14.850 1.00 . A A . 67 LYS O 1 1
14 16929 1 1 80 VAL C C -10.784 6.573 -17.965 1.00 . A A . 68 VAL C 1 1
14 16930 1 1 80 VAL CA C -10.978 7.822 -17.129 1.00 . A A . 68 VAL CA 1 1
14 16931 1 1 80 VAL CB C -10.708 9.136 -17.927 1.00 . A A . 68 VAL CB 1 1
14 16932 1 1 80 VAL CG1 C -9.219 9.378 -18.160 1.00 . A A . 68 VAL CG1 1 1
14 16933 1 1 80 VAL CG2 C -11.477 9.130 -19.245 1.00 . A A . 68 VAL CG2 1 1
14 16934 1 1 80 VAL H H -9.377 8.200 -15.835 1.00 . A A . 68 VAL H 1 1
14 16935 1 1 80 VAL HA H -12.018 7.818 -16.830 1.00 . A A . 68 VAL HA 1 1
14 16936 1 1 80 VAL HB H -11.079 9.957 -17.332 1.00 . A A . 68 VAL HB 1 1
14 16937 1 1 80 VAL HG11 H -8.712 9.462 -17.210 1.00 . A A . 68 VAL HG11 1 1
14 16938 1 1 80 VAL HG12 H -9.083 10.289 -18.723 1.00 . A A . 68 VAL HG12 1 1
14 16939 1 1 80 VAL HG13 H -8.807 8.546 -18.712 1.00 . A A . 68 VAL HG13 1 1
14 16940 1 1 80 VAL HG21 H -11.228 8.238 -19.801 1.00 . A A . 68 VAL HG21 1 1
14 16941 1 1 80 VAL HG22 H -11.190 9.986 -19.833 1.00 . A A . 68 VAL HG22 1 1
14 16942 1 1 80 VAL HG23 H -12.539 9.153 -19.053 1.00 . A A . 68 VAL HG23 1 1
14 16943 1 1 80 VAL N N -10.243 7.747 -15.907 1.00 . A A . 68 VAL N 1 1
14 16944 1 1 80 VAL O O -9.772 6.381 -18.650 1.00 . A A . 68 VAL O 1 1
14 16945 1 1 81 ILE C C -13.039 4.421 -19.272 1.00 . A A . 69 ILE C 1 1
14 16946 1 1 81 ILE CA C -11.741 4.478 -18.540 1.00 . A A . 69 ILE CA 1 1
14 16947 1 1 81 ILE CB C -11.586 3.272 -17.576 1.00 . A A . 69 ILE CB 1 1
14 16948 1 1 81 ILE CD1 C -10.060 2.426 -15.714 1.00 . A A . 69 ILE CD1 1 1
14 16949 1 1 81 ILE CG1 C -10.244 3.387 -16.853 1.00 . A A . 69 ILE CG1 1 1
14 16950 1 1 81 ILE CG2 C -11.675 1.943 -18.334 1.00 . A A . 69 ILE CG2 1 1
14 16951 1 1 81 ILE H H -12.469 5.883 -17.217 1.00 . A A . 69 ILE H 1 1
14 16952 1 1 81 ILE HA H -10.924 4.479 -19.249 1.00 . A A . 69 ILE HA 1 1
14 16953 1 1 81 ILE HB H -12.378 3.308 -16.843 1.00 . A A . 69 ILE HB 1 1
14 16954 1 1 81 ILE HD11 H -9.074 2.561 -15.292 1.00 . A A . 69 ILE HD11 1 1
14 16955 1 1 81 ILE HD12 H -10.175 1.413 -16.069 1.00 . A A . 69 ILE HD12 1 1
14 16956 1 1 81 ILE HD13 H -10.799 2.640 -14.955 1.00 . A A . 69 ILE HD13 1 1
14 16957 1 1 81 ILE HG12 H -9.453 3.206 -17.565 1.00 . A A . 69 ILE HG12 1 1
14 16958 1 1 81 ILE HG13 H -10.152 4.397 -16.481 1.00 . A A . 69 ILE HG13 1 1
14 16959 1 1 81 ILE HG21 H -10.887 1.899 -19.072 1.00 . A A . 69 ILE HG21 1 1
14 16960 1 1 81 ILE HG22 H -12.633 1.872 -18.828 1.00 . A A . 69 ILE HG22 1 1
14 16961 1 1 81 ILE HG23 H -11.565 1.122 -17.640 1.00 . A A . 69 ILE HG23 1 1
14 16962 1 1 81 ILE N N -11.723 5.701 -17.829 1.00 . A A . 69 ILE N 1 1
14 16963 1 1 81 ILE O O -14.106 4.626 -18.689 1.00 . A A . 69 ILE O 1 1
14 16964 1 1 82 LEU C C -14.867 2.896 -21.129 1.00 . A A . 70 LEU C 1 1
14 16965 1 1 82 LEU CA C -14.122 4.179 -21.362 1.00 . A A . 70 LEU CA 1 1
14 16966 1 1 82 LEU CB C -13.771 4.227 -22.855 1.00 . A A . 70 LEU CB 1 1
14 16967 1 1 82 LEU CD1 C -12.495 5.099 -24.816 1.00 . A A . 70 LEU CD1 1 1
14 16968 1 1 82 LEU CD2 C -13.006 6.615 -22.906 1.00 . A A . 70 LEU CD2 1 1
14 16969 1 1 82 LEU CG C -12.706 5.198 -23.313 1.00 . A A . 70 LEU CG 1 1
14 16970 1 1 82 LEU H H -12.061 4.071 -20.915 1.00 . A A . 70 LEU H 1 1
14 16971 1 1 82 LEU HA H -14.758 5.015 -21.129 1.00 . A A . 70 LEU HA 1 1
14 16972 1 1 82 LEU HB2 H -13.468 3.235 -23.131 1.00 . A A . 70 LEU HB2 1 1
14 16973 1 1 82 LEU HB3 H -14.683 4.450 -23.388 1.00 . A A . 70 LEU HB3 1 1
14 16974 1 1 82 LEU HD11 H -13.414 5.346 -25.328 1.00 . A A . 70 LEU HD11 1 1
14 16975 1 1 82 LEU HD12 H -12.207 4.091 -25.075 1.00 . A A . 70 LEU HD12 1 1
14 16976 1 1 82 LEU HD13 H -11.719 5.786 -25.119 1.00 . A A . 70 LEU HD13 1 1
14 16977 1 1 82 LEU HD21 H -12.224 7.268 -23.264 1.00 . A A . 70 LEU HD21 1 1
14 16978 1 1 82 LEU HD22 H -13.058 6.669 -21.828 1.00 . A A . 70 LEU HD22 1 1
14 16979 1 1 82 LEU HD23 H -13.953 6.917 -23.330 1.00 . A A . 70 LEU HD23 1 1
14 16980 1 1 82 LEU HG H -11.825 4.864 -22.798 1.00 . A A . 70 LEU HG 1 1
14 16981 1 1 82 LEU N N -12.959 4.210 -20.538 1.00 . A A . 70 LEU N 1 1
14 16982 1 1 82 LEU O O -14.413 1.988 -20.428 1.00 . A A . 70 LEU O 1 1
14 16983 1 1 83 THR C C -16.144 0.537 -22.647 1.00 . A A . 71 THR C 1 1
14 16984 1 1 83 THR CA C -16.777 1.609 -21.762 1.00 . A A . 71 THR CA 1 1
14 16985 1 1 83 THR CB C -18.149 1.987 -22.274 1.00 . A A . 71 THR CB 1 1
14 16986 1 1 83 THR CG2 C -18.965 2.665 -21.183 1.00 . A A . 71 THR CG2 1 1
14 16987 1 1 83 THR H H -16.171 3.546 -22.378 1.00 . A A . 71 THR H 1 1
14 16988 1 1 83 THR HA H -16.850 1.257 -20.743 1.00 . A A . 71 THR HA 1 1
14 16989 1 1 83 THR HB H -18.661 1.101 -22.622 1.00 . A A . 71 THR HB 1 1
14 16990 1 1 83 THR HG1 H -18.837 3.176 -23.676 1.00 . A A . 71 THR HG1 1 1
14 16991 1 1 83 THR HG21 H -19.087 1.993 -20.346 1.00 . A A . 71 THR HG21 1 1
14 16992 1 1 83 THR HG22 H -19.937 2.933 -21.572 1.00 . A A . 71 THR HG22 1 1
14 16993 1 1 83 THR HG23 H -18.454 3.557 -20.853 1.00 . A A . 71 THR HG23 1 1
14 16994 1 1 83 THR N N -15.939 2.789 -21.795 1.00 . A A . 71 THR N 1 1
14 16995 1 1 83 THR O O -16.460 -0.650 -22.580 1.00 . A A . 71 THR O 1 1
14 16996 1 1 83 THR OG1 O -17.956 2.894 -23.369 1.00 . A A . 71 THR OG1 1 1
14 16997 1 1 84 ASN C C -13.347 -0.528 -23.547 1.00 . A A . 72 ASN C 1 1
14 16998 1 1 84 ASN CA C -14.416 0.200 -24.360 1.00 . A A . 72 ASN CA 1 1
14 16999 1 1 84 ASN CB C -13.673 1.113 -25.378 1.00 . A A . 72 ASN CB 1 1
14 17000 1 1 84 ASN CG C -14.553 2.084 -26.180 1.00 . A A . 72 ASN CG 1 1
14 17001 1 1 84 ASN H H -15.118 1.983 -23.476 1.00 . A A . 72 ASN H 1 1
14 17002 1 1 84 ASN HA H -15.041 -0.495 -24.900 1.00 . A A . 72 ASN HA 1 1
14 17003 1 1 84 ASN HB2 H -12.959 1.716 -24.836 1.00 . A A . 72 ASN HB2 1 1
14 17004 1 1 84 ASN HB3 H -13.145 0.475 -26.073 1.00 . A A . 72 ASN HB3 1 1
14 17005 1 1 84 ASN HD21 H -13.285 2.005 -27.675 1.00 . A A . 72 ASN HD21 1 1
14 17006 1 1 84 ASN HD22 H -14.654 3.019 -27.916 1.00 . A A . 72 ASN HD22 1 1
14 17007 1 1 84 ASN N N -15.215 1.009 -23.462 1.00 . A A . 72 ASN N 1 1
14 17008 1 1 84 ASN ND2 N -14.130 2.399 -27.366 1.00 . A A . 72 ASN ND2 1 1
14 17009 1 1 84 ASN O O -12.677 -1.435 -24.038 1.00 . A A . 72 ASN O 1 1
14 17010 1 1 84 ASN OD1 O -15.590 2.570 -25.717 1.00 . A A . 72 ASN OD1 1 1
14 17011 1 1 85 GLY C C -10.840 -0.024 -21.770 1.00 . A A . 73 GLY C 1 1
14 17012 1 1 85 GLY CA C -12.158 -0.650 -21.452 1.00 . A A . 73 GLY CA 1 1
14 17013 1 1 85 GLY H H -13.716 0.639 -21.946 1.00 . A A . 73 GLY H 1 1
14 17014 1 1 85 GLY HA2 H -12.418 -0.446 -20.422 1.00 . A A . 73 GLY HA2 1 1
14 17015 1 1 85 GLY HA3 H -12.098 -1.715 -21.623 1.00 . A A . 73 GLY HA3 1 1
14 17016 1 1 85 GLY N N -13.165 -0.088 -22.304 1.00 . A A . 73 GLY N 1 1
14 17017 1 1 85 GLY O O -9.785 -0.561 -21.472 1.00 . A A . 73 GLY O 1 1
14 17018 1 1 86 LYS C C -9.601 3.099 -22.093 1.00 . A A . 74 LYS C 1 1
14 17019 1 1 86 LYS CA C -9.740 1.803 -22.833 1.00 . A A . 74 LYS CA 1 1
14 17020 1 1 86 LYS CB C -9.788 2.044 -24.336 1.00 . A A . 74 LYS CB 1 1
14 17021 1 1 86 LYS CD C -8.714 -0.154 -24.944 1.00 . A A . 74 LYS CD 1 1
14 17022 1 1 86 LYS CE C -8.874 -1.465 -25.690 1.00 . A A . 74 LYS CE 1 1
14 17023 1 1 86 LYS CG C -9.899 0.772 -25.173 1.00 . A A . 74 LYS CG 1 1
14 17024 1 1 86 LYS H H -11.773 1.522 -22.608 1.00 . A A . 74 LYS H 1 1
14 17025 1 1 86 LYS HA H -8.891 1.183 -22.609 1.00 . A A . 74 LYS HA 1 1
14 17026 1 1 86 LYS HB2 H -10.639 2.671 -24.554 1.00 . A A . 74 LYS HB2 1 1
14 17027 1 1 86 LYS HB3 H -8.887 2.566 -24.611 1.00 . A A . 74 LYS HB3 1 1
14 17028 1 1 86 LYS HD2 H -7.810 0.331 -25.278 1.00 . A A . 74 LYS HD2 1 1
14 17029 1 1 86 LYS HD3 H -8.632 -0.367 -23.889 1.00 . A A . 74 LYS HD3 1 1
14 17030 1 1 86 LYS HE2 H -8.024 -2.092 -25.472 1.00 . A A . 74 LYS HE2 1 1
14 17031 1 1 86 LYS HE3 H -9.778 -1.930 -25.324 1.00 . A A . 74 LYS HE3 1 1
14 17032 1 1 86 LYS HG2 H -10.805 0.251 -24.900 1.00 . A A . 74 LYS HG2 1 1
14 17033 1 1 86 LYS HG3 H -9.940 1.041 -26.218 1.00 . A A . 74 LYS HG3 1 1
14 17034 1 1 86 LYS HZ1 H -9.825 -0.751 -27.420 1.00 . A A . 74 LYS HZ1 1 1
14 17035 1 1 86 LYS HZ2 H -9.035 -2.218 -27.614 1.00 . A A . 74 LYS HZ2 1 1
14 17036 1 1 86 LYS HZ3 H -8.141 -0.790 -27.529 1.00 . A A . 74 LYS HZ3 1 1
14 17037 1 1 86 LYS N N -10.907 1.117 -22.412 1.00 . A A . 74 LYS N 1 1
14 17038 1 1 86 LYS NZ N -8.974 -1.288 -27.153 1.00 . A A . 74 LYS NZ 1 1
14 17039 1 1 86 LYS O O -10.576 3.626 -21.578 1.00 . A A . 74 LYS O 1 1
14 17040 1 1 87 GLN C C -8.327 5.988 -22.372 1.00 . A A . 75 GLN C 1 1
14 17041 1 1 87 GLN CA C -8.118 4.844 -21.389 1.00 . A A . 75 GLN CA 1 1
14 17042 1 1 87 GLN CB C -6.698 4.872 -20.814 1.00 . A A . 75 GLN CB 1 1
14 17043 1 1 87 GLN CD C -5.094 4.039 -19.051 1.00 . A A . 75 GLN CD 1 1
14 17044 1 1 87 GLN CG C -6.500 3.962 -19.614 1.00 . A A . 75 GLN CG 1 1
14 17045 1 1 87 GLN H H -7.665 3.068 -22.413 1.00 . A A . 75 GLN H 1 1
14 17046 1 1 87 GLN HA H -8.823 4.961 -20.580 1.00 . A A . 75 GLN HA 1 1
14 17047 1 1 87 GLN HB2 H -6.008 4.566 -21.587 1.00 . A A . 75 GLN HB2 1 1
14 17048 1 1 87 GLN HB3 H -6.464 5.884 -20.518 1.00 . A A . 75 GLN HB3 1 1
14 17049 1 1 87 GLN HE21 H -5.620 5.550 -17.899 1.00 . A A . 75 GLN HE21 1 1
14 17050 1 1 87 GLN HE22 H -3.977 5.061 -17.773 1.00 . A A . 75 GLN HE22 1 1
14 17051 1 1 87 GLN HG2 H -7.198 4.248 -18.842 1.00 . A A . 75 GLN HG2 1 1
14 17052 1 1 87 GLN HG3 H -6.701 2.943 -19.911 1.00 . A A . 75 GLN HG3 1 1
14 17053 1 1 87 GLN N N -8.401 3.580 -22.019 1.00 . A A . 75 GLN N 1 1
14 17054 1 1 87 GLN NE2 N -4.875 4.964 -18.156 1.00 . A A . 75 GLN NE2 1 1
14 17055 1 1 87 GLN O O -8.626 5.769 -23.559 1.00 . A A . 75 GLN O 1 1
14 17056 1 1 87 GLN OE1 O -4.206 3.275 -19.429 1.00 . A A . 75 GLN OE1 1 1
14 17057 1 1 88 ALA C C -7.076 8.878 -23.238 1.00 . A A . 76 ALA C 1 1
14 17058 1 1 88 ALA CA C -8.384 8.357 -22.662 1.00 . A A . 76 ALA CA 1 1
14 17059 1 1 88 ALA CB C -9.022 9.422 -21.796 1.00 . A A . 76 ALA CB 1 1
14 17060 1 1 88 ALA H H -7.871 7.280 -20.964 1.00 . A A . 76 ALA H 1 1
14 17061 1 1 88 ALA HA H -9.074 8.119 -23.458 1.00 . A A . 76 ALA HA 1 1
14 17062 1 1 88 ALA HB1 H -8.401 9.599 -20.931 1.00 . A A . 76 ALA HB1 1 1
14 17063 1 1 88 ALA HB2 H -10.009 9.109 -21.490 1.00 . A A . 76 ALA HB2 1 1
14 17064 1 1 88 ALA HB3 H -9.087 10.334 -22.368 1.00 . A A . 76 ALA HB3 1 1
14 17065 1 1 88 ALA N N -8.169 7.178 -21.889 1.00 . A A . 76 ALA N 1 1
14 17066 1 1 88 ALA O O -6.001 8.647 -22.663 1.00 . A A . 76 ALA O 1 1
14 17067 1 1 89 PRO C C -5.212 11.113 -24.126 1.00 . A A . 77 PRO C 1 1
14 17068 1 1 89 PRO CA C -6.032 10.230 -25.068 1.00 . A A . 77 PRO CA 1 1
14 17069 1 1 89 PRO CB C -6.722 11.122 -26.093 1.00 . A A . 77 PRO CB 1 1
14 17070 1 1 89 PRO CD C -8.409 9.719 -25.176 1.00 . A A . 77 PRO CD 1 1
14 17071 1 1 89 PRO CG C -7.978 10.424 -26.427 1.00 . A A . 77 PRO CG 1 1
14 17072 1 1 89 PRO HA H -5.380 9.540 -25.581 1.00 . A A . 77 PRO HA 1 1
14 17073 1 1 89 PRO HB2 H -6.916 12.091 -25.653 1.00 . A A . 77 PRO HB2 1 1
14 17074 1 1 89 PRO HB3 H -6.116 11.217 -26.983 1.00 . A A . 77 PRO HB3 1 1
14 17075 1 1 89 PRO HD2 H -9.123 10.287 -24.596 1.00 . A A . 77 PRO HD2 1 1
14 17076 1 1 89 PRO HD3 H -8.811 8.749 -25.424 1.00 . A A . 77 PRO HD3 1 1
14 17077 1 1 89 PRO HG2 H -8.723 11.146 -26.734 1.00 . A A . 77 PRO HG2 1 1
14 17078 1 1 89 PRO HG3 H -7.800 9.697 -27.205 1.00 . A A . 77 PRO HG3 1 1
14 17079 1 1 89 PRO N N -7.167 9.568 -24.400 1.00 . A A . 77 PRO N 1 1
14 17080 1 1 89 PRO O O -5.732 11.659 -23.143 1.00 . A A . 77 PRO O 1 1
14 17081 1 1 90 ASP C C -3.388 13.539 -23.683 1.00 . A A . 78 ASP C 1 1
14 17082 1 1 90 ASP CA C -3.017 12.080 -23.663 1.00 . A A . 78 ASP CA 1 1
14 17083 1 1 90 ASP CB C -1.584 11.916 -24.174 1.00 . A A . 78 ASP CB 1 1
14 17084 1 1 90 ASP CG C -1.050 10.524 -24.004 1.00 . A A . 78 ASP CG 1 1
14 17085 1 1 90 ASP H H -3.630 10.850 -25.276 1.00 . A A . 78 ASP H 1 1
14 17086 1 1 90 ASP HA H -3.064 11.716 -22.649 1.00 . A A . 78 ASP HA 1 1
14 17087 1 1 90 ASP HB2 H -1.558 12.161 -25.226 1.00 . A A . 78 ASP HB2 1 1
14 17088 1 1 90 ASP HB3 H -0.942 12.602 -23.641 1.00 . A A . 78 ASP HB3 1 1
14 17089 1 1 90 ASP N N -3.954 11.287 -24.458 1.00 . A A . 78 ASP N 1 1
14 17090 1 1 90 ASP O O -3.184 14.260 -22.710 1.00 . A A . 78 ASP O 1 1
14 17091 1 1 90 ASP OD1 O -0.580 10.185 -22.900 1.00 . A A . 78 ASP OD1 1 1
14 17092 1 1 90 ASP OD2 O -1.080 9.734 -24.968 1.00 . A A . 78 ASP OD2 1 1
14 17093 1 1 91 TRP C C -5.689 15.621 -24.244 1.00 . A A . 79 TRP C 1 1
14 17094 1 1 91 TRP CA C -4.368 15.335 -24.954 1.00 . A A . 79 TRP CA 1 1
14 17095 1 1 91 TRP CB C -4.437 15.693 -26.442 1.00 . A A . 79 TRP CB 1 1
14 17096 1 1 91 TRP CD1 C -4.894 13.749 -27.992 1.00 . A A . 79 TRP CD1 1 1
14 17097 1 1 91 TRP CD2 C -6.724 14.899 -27.461 1.00 . A A . 79 TRP CD2 1 1
14 17098 1 1 91 TRP CE2 C -7.087 13.865 -28.332 1.00 . A A . 79 TRP CE2 1 1
14 17099 1 1 91 TRP CE3 C -7.715 15.759 -26.987 1.00 . A A . 79 TRP CE3 1 1
14 17100 1 1 91 TRP CG C -5.306 14.803 -27.266 1.00 . A A . 79 TRP CG 1 1
14 17101 1 1 91 TRP CH2 C -9.343 14.515 -28.263 1.00 . A A . 79 TRP CH2 1 1
14 17102 1 1 91 TRP CZ2 C -8.396 13.659 -28.742 1.00 . A A . 79 TRP CZ2 1 1
14 17103 1 1 91 TRP CZ3 C -9.012 15.555 -27.391 1.00 . A A . 79 TRP CZ3 1 1
14 17104 1 1 91 TRP H H -4.085 13.324 -25.512 1.00 . A A . 79 TRP H 1 1
14 17105 1 1 91 TRP HA H -3.605 15.944 -24.493 1.00 . A A . 79 TRP HA 1 1
14 17106 1 1 91 TRP HB2 H -4.821 16.691 -26.572 1.00 . A A . 79 TRP HB2 1 1
14 17107 1 1 91 TRP HB3 H -3.437 15.639 -26.851 1.00 . A A . 79 TRP HB3 1 1
14 17108 1 1 91 TRP HD1 H -3.864 13.437 -28.027 1.00 . A A . 79 TRP HD1 1 1
14 17109 1 1 91 TRP HE1 H -5.890 12.396 -29.230 1.00 . A A . 79 TRP HE1 1 1
14 17110 1 1 91 TRP HE3 H -7.475 16.568 -26.312 1.00 . A A . 79 TRP HE3 1 1
14 17111 1 1 91 TRP HH2 H -10.377 14.396 -28.554 1.00 . A A . 79 TRP HH2 1 1
14 17112 1 1 91 TRP HZ2 H -8.666 12.860 -29.416 1.00 . A A . 79 TRP HZ2 1 1
14 17113 1 1 91 TRP HZ3 H -9.790 16.211 -27.032 1.00 . A A . 79 TRP HZ3 1 1
14 17114 1 1 91 TRP N N -3.956 13.961 -24.781 1.00 . A A . 79 TRP N 1 1
14 17115 1 1 91 TRP NE1 N -5.951 13.178 -28.639 1.00 . A A . 79 TRP NE1 1 1
14 17116 1 1 91 TRP O O -6.054 16.769 -24.043 1.00 . A A . 79 TRP O 1 1
14 17117 1 1 92 LEU C C -7.323 14.727 -21.696 1.00 . A A . 80 LEU C 1 1
14 17118 1 1 92 LEU CA C -7.636 14.713 -23.175 1.00 . A A . 80 LEU CA 1 1
14 17119 1 1 92 LEU CB C -8.604 13.564 -23.535 1.00 . A A . 80 LEU CB 1 1
14 17120 1 1 92 LEU CD1 C -10.681 14.947 -23.231 1.00 . A A . 80 LEU CD1 1 1
14 17121 1 1 92 LEU CD2 C -10.869 12.472 -23.343 1.00 . A A . 80 LEU CD2 1 1
14 17122 1 1 92 LEU CG C -9.999 13.637 -22.893 1.00 . A A . 80 LEU CG 1 1
14 17123 1 1 92 LEU H H -6.035 13.680 -24.028 1.00 . A A . 80 LEU H 1 1
14 17124 1 1 92 LEU HA H -8.069 15.661 -23.457 1.00 . A A . 80 LEU HA 1 1
14 17125 1 1 92 LEU HB2 H -8.725 13.515 -24.608 1.00 . A A . 80 LEU HB2 1 1
14 17126 1 1 92 LEU HB3 H -8.141 12.646 -23.197 1.00 . A A . 80 LEU HB3 1 1
14 17127 1 1 92 LEU HD11 H -11.664 14.962 -22.784 1.00 . A A . 80 LEU HD11 1 1
14 17128 1 1 92 LEU HD12 H -10.774 15.043 -24.302 1.00 . A A . 80 LEU HD12 1 1
14 17129 1 1 92 LEU HD13 H -10.100 15.771 -22.846 1.00 . A A . 80 LEU HD13 1 1
14 17130 1 1 92 LEU HD21 H -10.973 12.493 -24.419 1.00 . A A . 80 LEU HD21 1 1
14 17131 1 1 92 LEU HD22 H -11.846 12.562 -22.892 1.00 . A A . 80 LEU HD22 1 1
14 17132 1 1 92 LEU HD23 H -10.429 11.535 -23.045 1.00 . A A . 80 LEU HD23 1 1
14 17133 1 1 92 LEU HG H -9.874 13.576 -21.823 1.00 . A A . 80 LEU HG 1 1
14 17134 1 1 92 LEU N N -6.391 14.576 -23.873 1.00 . A A . 80 LEU N 1 1
14 17135 1 1 92 LEU O O -6.875 13.717 -21.130 1.00 . A A . 80 LEU O 1 1
14 17136 1 1 93 ALA C C -8.338 15.870 -18.832 1.00 . A A . 81 ALA C 1 1
14 17137 1 1 93 ALA CA C -7.149 16.030 -19.718 1.00 . A A . 81 ALA CA 1 1
14 17138 1 1 93 ALA CB C -6.513 17.392 -19.527 1.00 . A A . 81 ALA CB 1 1
14 17139 1 1 93 ALA H H -8.006 16.569 -21.543 1.00 . A A . 81 ALA H 1 1
14 17140 1 1 93 ALA HA H -6.418 15.276 -19.479 1.00 . A A . 81 ALA HA 1 1
14 17141 1 1 93 ALA HB1 H -5.672 17.487 -20.197 1.00 . A A . 81 ALA HB1 1 1
14 17142 1 1 93 ALA HB2 H -6.180 17.497 -18.505 1.00 . A A . 81 ALA HB2 1 1
14 17143 1 1 93 ALA HB3 H -7.238 18.159 -19.752 1.00 . A A . 81 ALA HB3 1 1
14 17144 1 1 93 ALA N N -7.528 15.844 -21.081 1.00 . A A . 81 ALA N 1 1
14 17145 1 1 93 ALA O O -9.439 16.235 -19.212 1.00 . A A . 81 ALA O 1 1
14 17146 1 1 94 ALA C C -8.636 15.354 -15.330 1.00 . A A . 82 ALA C 1 1
14 17147 1 1 94 ALA CA C -9.168 15.104 -16.721 1.00 . A A . 82 ALA CA 1 1
14 17148 1 1 94 ALA CB C -9.713 13.685 -16.828 1.00 . A A . 82 ALA CB 1 1
14 17149 1 1 94 ALA H H -7.207 15.032 -17.451 1.00 . A A . 82 ALA H 1 1
14 17150 1 1 94 ALA HA H -9.967 15.799 -16.930 1.00 . A A . 82 ALA HA 1 1
14 17151 1 1 94 ALA HB1 H -10.093 13.521 -17.826 1.00 . A A . 82 ALA HB1 1 1
14 17152 1 1 94 ALA HB2 H -10.510 13.551 -16.112 1.00 . A A . 82 ALA HB2 1 1
14 17153 1 1 94 ALA HB3 H -8.923 12.979 -16.621 1.00 . A A . 82 ALA HB3 1 1
14 17154 1 1 94 ALA N N -8.120 15.312 -17.679 1.00 . A A . 82 ALA N 1 1
14 17155 1 1 94 ALA O O -7.497 14.977 -15.020 1.00 . A A . 82 ALA O 1 1
14 17156 1 1 95 GLU C C -10.305 16.148 -12.289 1.00 . A A . 83 GLU C 1 1
14 17157 1 1 95 GLU CA C -9.054 16.265 -13.146 1.00 . A A . 83 GLU CA 1 1
14 17158 1 1 95 GLU CB C -8.398 17.638 -12.942 1.00 . A A . 83 GLU CB 1 1
14 17159 1 1 95 GLU CD C -8.642 20.120 -12.963 1.00 . A A . 83 GLU CD 1 1
14 17160 1 1 95 GLU CG C -9.286 18.812 -13.281 1.00 . A A . 83 GLU CG 1 1
14 17161 1 1 95 GLU H H -10.247 16.404 -14.874 1.00 . A A . 83 GLU H 1 1
14 17162 1 1 95 GLU HA H -8.360 15.488 -12.861 1.00 . A A . 83 GLU HA 1 1
14 17163 1 1 95 GLU HB2 H -8.098 17.732 -11.909 1.00 . A A . 83 GLU HB2 1 1
14 17164 1 1 95 GLU HB3 H -7.518 17.692 -13.565 1.00 . A A . 83 GLU HB3 1 1
14 17165 1 1 95 GLU HG2 H -9.528 18.776 -14.332 1.00 . A A . 83 GLU HG2 1 1
14 17166 1 1 95 GLU HG3 H -10.197 18.724 -12.707 1.00 . A A . 83 GLU HG3 1 1
14 17167 1 1 95 GLU N N -9.404 16.034 -14.527 1.00 . A A . 83 GLU N 1 1
14 17168 1 1 95 GLU O O -11.392 16.568 -12.718 1.00 . A A . 83 GLU O 1 1
14 17169 1 1 95 GLU OE1 O -7.965 20.685 -13.826 1.00 . A A . 83 GLU OE1 1 1
14 17170 1 1 95 GLU OE2 O -8.824 20.626 -11.832 1.00 . A A . 83 GLU OE2 1 1
14 17171 1 1 96 PRO C C -11.803 16.700 -9.617 1.00 . A A . 84 PRO C 1 1
14 17172 1 1 96 PRO CA C -11.323 15.375 -10.205 1.00 . A A . 84 PRO CA 1 1
14 17173 1 1 96 PRO CB C -10.758 14.467 -9.115 1.00 . A A . 84 PRO CB 1 1
14 17174 1 1 96 PRO CD C -8.986 14.886 -10.580 1.00 . A A . 84 PRO CD 1 1
14 17175 1 1 96 PRO CG C -9.308 14.698 -9.150 1.00 . A A . 84 PRO CG 1 1
14 17176 1 1 96 PRO HA H -12.150 14.881 -10.691 1.00 . A A . 84 PRO HA 1 1
14 17177 1 1 96 PRO HB2 H -11.158 14.748 -8.157 1.00 . A A . 84 PRO HB2 1 1
14 17178 1 1 96 PRO HB3 H -10.961 13.430 -9.332 1.00 . A A . 84 PRO HB3 1 1
14 17179 1 1 96 PRO HD2 H -8.097 15.482 -10.722 1.00 . A A . 84 PRO HD2 1 1
14 17180 1 1 96 PRO HD3 H -8.896 13.898 -10.997 1.00 . A A . 84 PRO HD3 1 1
14 17181 1 1 96 PRO HG2 H -9.070 15.583 -8.579 1.00 . A A . 84 PRO HG2 1 1
14 17182 1 1 96 PRO HG3 H -8.781 13.836 -8.768 1.00 . A A . 84 PRO HG3 1 1
14 17183 1 1 96 PRO N N -10.196 15.536 -11.109 1.00 . A A . 84 PRO N 1 1
14 17184 1 1 96 PRO O O -10.995 17.583 -9.243 1.00 . A A . 84 PRO O 1 1
14 17185 1 1 97 TYR C C -14.393 17.583 -7.714 1.00 . A A . 85 TYR C 1 1
14 17186 1 1 97 TYR CA C -13.714 17.990 -9.000 1.00 . A A . 85 TYR CA 1 1
14 17187 1 1 97 TYR CB C -14.708 18.597 -10.006 1.00 . A A . 85 TYR CB 1 1
14 17188 1 1 97 TYR CD1 C -14.859 21.092 -9.553 1.00 . A A . 85 TYR CD1 1 1
14 17189 1 1 97 TYR CD2 C -16.756 19.746 -9.031 1.00 . A A . 85 TYR CD2 1 1
14 17190 1 1 97 TYR CE1 C -15.542 22.218 -9.123 1.00 . A A . 85 TYR CE1 1 1
14 17191 1 1 97 TYR CE2 C -17.440 20.862 -8.600 1.00 . A A . 85 TYR CE2 1 1
14 17192 1 1 97 TYR CG C -15.453 19.836 -9.514 1.00 . A A . 85 TYR CG 1 1
14 17193 1 1 97 TYR CZ C -16.833 22.094 -8.646 1.00 . A A . 85 TYR CZ 1 1
14 17194 1 1 97 TYR H H -13.670 16.107 -9.837 1.00 . A A . 85 TYR H 1 1
14 17195 1 1 97 TYR HA H -12.931 18.702 -8.790 1.00 . A A . 85 TYR HA 1 1
14 17196 1 1 97 TYR HB2 H -14.156 18.890 -10.888 1.00 . A A . 85 TYR HB2 1 1
14 17197 1 1 97 TYR HB3 H -15.430 17.837 -10.263 1.00 . A A . 85 TYR HB3 1 1
14 17198 1 1 97 TYR HD1 H -13.849 21.183 -9.923 1.00 . A A . 85 TYR HD1 1 1
14 17199 1 1 97 TYR HD2 H -17.236 18.781 -8.988 1.00 . A A . 85 TYR HD2 1 1
14 17200 1 1 97 TYR HE1 H -15.069 23.188 -9.161 1.00 . A A . 85 TYR HE1 1 1
14 17201 1 1 97 TYR HE2 H -18.449 20.764 -8.227 1.00 . A A . 85 TYR HE2 1 1
14 17202 1 1 97 TYR HH H -18.033 22.982 -7.439 1.00 . A A . 85 TYR HH 1 1
14 17203 1 1 97 TYR N N -13.083 16.838 -9.540 1.00 . A A . 85 TYR N 1 1
14 17204 1 1 97 TYR O O -15.481 16.962 -7.752 1.00 . A A . 85 TYR O 1 1
14 17205 1 1 97 TYR OXT O -13.818 17.866 -6.644 1.00 . A A . 85 TYR OXT 1 1
14 17206 1 1 97 TYR OH O -17.523 23.213 -8.224 1.00 . A A . 85 TYR OH 1 1
15 17207 1 1 19 SER C C 2.971 -9.093 -0.916 1.00 . A A . 7 SER C 1 1
15 17208 1 1 19 SER CA C 2.031 -10.299 -0.871 1.00 . A A . 7 SER CA 1 1
15 17209 1 1 19 SER CB C 2.236 -11.129 0.402 1.00 . A A . 7 SER CB 1 1
15 17210 1 1 19 SER H H 3.228 -11.492 -1.993 1.00 . A A . 7 SER H 1 1
15 17211 1 1 19 SER HA H 1.011 -9.950 -0.907 1.00 . A A . 7 SER HA 1 1
15 17212 1 1 19 SER HB2 H 2.304 -10.468 1.254 1.00 . A A . 7 SER HB2 1 1
15 17213 1 1 19 SER HB3 H 1.407 -11.812 0.524 1.00 . A A . 7 SER HB3 1 1
15 17214 1 1 19 SER HG H 3.560 -12.336 1.178 1.00 . A A . 7 SER HG 1 1
15 17215 1 1 19 SER N N 2.249 -11.143 -2.025 1.00 . A A . 7 SER N 1 1
15 17216 1 1 19 SER O O 4.158 -9.231 -1.238 1.00 . A A . 7 SER O 1 1
15 17217 1 1 19 SER OG O 3.444 -11.887 0.330 1.00 . A A . 7 SER OG 1 1
15 17218 1 1 20 GLY C C 2.657 -5.738 0.331 1.00 . A A . 8 GLY C 1 1
15 17219 1 1 20 GLY CA C 3.223 -6.724 -0.643 1.00 . A A . 8 GLY CA 1 1
15 17220 1 1 20 GLY H H 1.497 -7.869 -0.377 1.00 . A A . 8 GLY H 1 1
15 17221 1 1 20 GLY HA2 H 4.243 -6.954 -0.370 1.00 . A A . 8 GLY HA2 1 1
15 17222 1 1 20 GLY HA3 H 3.203 -6.294 -1.633 1.00 . A A . 8 GLY HA3 1 1
15 17223 1 1 20 GLY N N 2.446 -7.930 -0.628 1.00 . A A . 8 GLY N 1 1
15 17224 1 1 20 GLY O O 1.961 -6.136 1.280 1.00 . A A . 8 GLY O 1 1
15 17225 1 1 21 ARG C C 0.989 -3.061 0.605 1.00 . A A . 9 ARG C 1 1
15 17226 1 1 21 ARG CA C 2.389 -3.434 0.983 1.00 . A A . 9 ARG CA 1 1
15 17227 1 1 21 ARG CB C 3.266 -2.181 1.036 1.00 . A A . 9 ARG CB 1 1
15 17228 1 1 21 ARG CD C 5.335 -1.024 1.820 1.00 . A A . 9 ARG CD 1 1
15 17229 1 1 21 ARG CG C 4.553 -2.332 1.801 1.00 . A A . 9 ARG CG 1 1
15 17230 1 1 21 ARG CZ C 7.574 -0.264 2.639 1.00 . A A . 9 ARG CZ 1 1
15 17231 1 1 21 ARG H H 3.425 -4.224 -0.684 1.00 . A A . 9 ARG H 1 1
15 17232 1 1 21 ARG HA H 2.349 -3.866 1.971 1.00 . A A . 9 ARG HA 1 1
15 17233 1 1 21 ARG HB2 H 3.509 -1.905 0.023 1.00 . A A . 9 ARG HB2 1 1
15 17234 1 1 21 ARG HB3 H 2.692 -1.384 1.484 1.00 . A A . 9 ARG HB3 1 1
15 17235 1 1 21 ARG HD2 H 5.650 -0.796 0.813 1.00 . A A . 9 ARG HD2 1 1
15 17236 1 1 21 ARG HD3 H 4.691 -0.236 2.180 1.00 . A A . 9 ARG HD3 1 1
15 17237 1 1 21 ARG HE H 6.497 -1.819 3.361 1.00 . A A . 9 ARG HE 1 1
15 17238 1 1 21 ARG HG2 H 4.327 -2.632 2.813 1.00 . A A . 9 ARG HG2 1 1
15 17239 1 1 21 ARG HG3 H 5.146 -3.096 1.322 1.00 . A A . 9 ARG HG3 1 1
15 17240 1 1 21 ARG HH11 H 6.929 0.773 1.004 1.00 . A A . 9 ARG HH11 1 1
15 17241 1 1 21 ARG HH12 H 8.418 1.306 1.638 1.00 . A A . 9 ARG HH12 1 1
15 17242 1 1 21 ARG HH21 H 8.551 -1.097 4.228 1.00 . A A . 9 ARG HH21 1 1
15 17243 1 1 21 ARG HH22 H 9.363 0.218 3.529 1.00 . A A . 9 ARG HH22 1 1
15 17244 1 1 21 ARG N N 2.907 -4.469 0.111 1.00 . A A . 9 ARG N 1 1
15 17245 1 1 21 ARG NE N 6.523 -1.099 2.689 1.00 . A A . 9 ARG NE 1 1
15 17246 1 1 21 ARG NH1 N 7.646 0.669 1.699 1.00 . A A . 9 ARG NH1 1 1
15 17247 1 1 21 ARG NH2 N 8.560 -0.387 3.519 1.00 . A A . 9 ARG NH2 1 1
15 17248 1 1 21 ARG O O 0.746 -2.018 0.001 1.00 . A A . 9 ARG O 1 1
15 17249 1 1 22 GLU C C -1.916 -3.231 1.947 1.00 . A A . 10 GLU C 1 1
15 17250 1 1 22 GLU CA C -1.278 -3.693 0.651 1.00 . A A . 10 GLU CA 1 1
15 17251 1 1 22 GLU CB C -1.983 -4.907 0.070 1.00 . A A . 10 GLU CB 1 1
15 17252 1 1 22 GLU CD C -2.690 -7.270 0.388 1.00 . A A . 10 GLU CD 1 1
15 17253 1 1 22 GLU CG C -1.889 -6.130 0.924 1.00 . A A . 10 GLU CG 1 1
15 17254 1 1 22 GLU H H 0.391 -4.808 1.231 1.00 . A A . 10 GLU H 1 1
15 17255 1 1 22 GLU HA H -1.347 -2.878 -0.050 1.00 . A A . 10 GLU HA 1 1
15 17256 1 1 22 GLU HB2 H -3.026 -4.663 -0.050 1.00 . A A . 10 GLU HB2 1 1
15 17257 1 1 22 GLU HB3 H -1.556 -5.129 -0.897 1.00 . A A . 10 GLU HB3 1 1
15 17258 1 1 22 GLU HG2 H -0.851 -6.418 0.994 1.00 . A A . 10 GLU HG2 1 1
15 17259 1 1 22 GLU HG3 H -2.256 -5.847 1.897 1.00 . A A . 10 GLU HG3 1 1
15 17260 1 1 22 GLU N N 0.094 -3.945 0.873 1.00 . A A . 10 GLU N 1 1
15 17261 1 1 22 GLU O O -1.733 -3.844 3.014 1.00 . A A . 10 GLU O 1 1
15 17262 1 1 22 GLU OE1 O -3.898 -7.343 0.679 1.00 . A A . 10 GLU OE1 1 1
15 17263 1 1 22 GLU OE2 O -2.126 -8.135 -0.321 1.00 . A A . 10 GLU OE2 1 1
15 17264 1 1 23 ASN C C -4.475 -0.858 2.453 1.00 . A A . 11 ASN C 1 1
15 17265 1 1 23 ASN CA C -3.256 -1.544 2.971 1.00 . A A . 11 ASN CA 1 1
15 17266 1 1 23 ASN CB C -2.312 -0.524 3.635 1.00 . A A . 11 ASN CB 1 1
15 17267 1 1 23 ASN CG C -2.954 0.219 4.792 1.00 . A A . 11 ASN CG 1 1
15 17268 1 1 23 ASN H H -2.783 -1.757 0.977 1.00 . A A . 11 ASN H 1 1
15 17269 1 1 23 ASN HA H -3.531 -2.304 3.686 1.00 . A A . 11 ASN HA 1 1
15 17270 1 1 23 ASN HB2 H -1.438 -1.038 4.006 1.00 . A A . 11 ASN HB2 1 1
15 17271 1 1 23 ASN HB3 H -2.005 0.197 2.893 1.00 . A A . 11 ASN HB3 1 1
15 17272 1 1 23 ASN HD21 H -3.520 1.657 3.580 1.00 . A A . 11 ASN HD21 1 1
15 17273 1 1 23 ASN HD22 H -3.986 1.856 5.226 1.00 . A A . 11 ASN HD22 1 1
15 17274 1 1 23 ASN N N -2.625 -2.165 1.856 1.00 . A A . 11 ASN N 1 1
15 17275 1 1 23 ASN ND2 N -3.535 1.354 4.514 1.00 . A A . 11 ASN ND2 1 1
15 17276 1 1 23 ASN O O -4.365 0.132 1.729 1.00 . A A . 11 ASN O 1 1
15 17277 1 1 23 ASN OD1 O -2.902 -0.225 5.939 1.00 . A A . 11 ASN OD1 1 1
15 17278 1 1 24 LEU C C -7.085 0.538 2.699 1.00 . A A . 12 LEU C 1 1
15 17279 1 1 24 LEU CA C -6.891 -0.923 2.319 1.00 . A A . 12 LEU CA 1 1
15 17280 1 1 24 LEU CB C -8.029 -1.751 2.912 1.00 . A A . 12 LEU CB 1 1
15 17281 1 1 24 LEU CD1 C -9.628 -1.768 0.961 1.00 . A A . 12 LEU CD1 1 1
15 17282 1 1 24 LEU CD2 C -10.514 -1.914 3.320 1.00 . A A . 12 LEU CD2 1 1
15 17283 1 1 24 LEU CG C -9.422 -1.365 2.419 1.00 . A A . 12 LEU CG 1 1
15 17284 1 1 24 LEU H H -5.583 -2.249 3.287 1.00 . A A . 12 LEU H 1 1
15 17285 1 1 24 LEU HA H -6.959 -0.993 1.245 1.00 . A A . 12 LEU HA 1 1
15 17286 1 1 24 LEU HB2 H -7.853 -2.789 2.670 1.00 . A A . 12 LEU HB2 1 1
15 17287 1 1 24 LEU HB3 H -8.007 -1.638 3.986 1.00 . A A . 12 LEU HB3 1 1
15 17288 1 1 24 LEU HD11 H -10.626 -1.493 0.652 1.00 . A A . 12 LEU HD11 1 1
15 17289 1 1 24 LEU HD12 H -9.501 -2.835 0.859 1.00 . A A . 12 LEU HD12 1 1
15 17290 1 1 24 LEU HD13 H -8.909 -1.257 0.337 1.00 . A A . 12 LEU HD13 1 1
15 17291 1 1 24 LEU HD21 H -11.479 -1.629 2.927 1.00 . A A . 12 LEU HD21 1 1
15 17292 1 1 24 LEU HD22 H -10.398 -1.507 4.314 1.00 . A A . 12 LEU HD22 1 1
15 17293 1 1 24 LEU HD23 H -10.445 -2.990 3.365 1.00 . A A . 12 LEU HD23 1 1
15 17294 1 1 24 LEU HG H -9.456 -0.288 2.447 1.00 . A A . 12 LEU HG 1 1
15 17295 1 1 24 LEU N N -5.610 -1.428 2.754 1.00 . A A . 12 LEU N 1 1
15 17296 1 1 24 LEU O O -7.233 0.882 3.881 1.00 . A A . 12 LEU O 1 1
15 17297 1 1 25 TYR C C -8.813 2.910 1.961 1.00 . A A . 13 TYR C 1 1
15 17298 1 1 25 TYR CA C -7.313 2.776 1.917 1.00 . A A . 13 TYR CA 1 1
15 17299 1 1 25 TYR CB C -6.709 3.638 0.822 1.00 . A A . 13 TYR CB 1 1
15 17300 1 1 25 TYR CD1 C -4.353 3.930 1.679 1.00 . A A . 13 TYR CD1 1 1
15 17301 1 1 25 TYR CD2 C -4.650 2.889 -0.443 1.00 . A A . 13 TYR CD2 1 1
15 17302 1 1 25 TYR CE1 C -2.987 3.787 1.560 1.00 . A A . 13 TYR CE1 1 1
15 17303 1 1 25 TYR CE2 C -3.284 2.744 -0.569 1.00 . A A . 13 TYR CE2 1 1
15 17304 1 1 25 TYR CG C -5.208 3.485 0.682 1.00 . A A . 13 TYR CG 1 1
15 17305 1 1 25 TYR CZ C -2.455 3.195 0.435 1.00 . A A . 13 TYR CZ 1 1
15 17306 1 1 25 TYR H H -6.768 1.071 0.821 1.00 . A A . 13 TYR H 1 1
15 17307 1 1 25 TYR HA H -6.908 3.053 2.877 1.00 . A A . 13 TYR HA 1 1
15 17308 1 1 25 TYR HB2 H -7.167 3.364 -0.115 1.00 . A A . 13 TYR HB2 1 1
15 17309 1 1 25 TYR HB3 H -6.923 4.675 1.032 1.00 . A A . 13 TYR HB3 1 1
15 17310 1 1 25 TYR HD1 H -4.769 4.393 2.561 1.00 . A A . 13 TYR HD1 1 1
15 17311 1 1 25 TYR HD2 H -5.299 2.537 -1.231 1.00 . A A . 13 TYR HD2 1 1
15 17312 1 1 25 TYR HE1 H -2.338 4.139 2.348 1.00 . A A . 13 TYR HE1 1 1
15 17313 1 1 25 TYR HE2 H -2.869 2.279 -1.451 1.00 . A A . 13 TYR HE2 1 1
15 17314 1 1 25 TYR HH H -0.847 3.353 -0.575 1.00 . A A . 13 TYR HH 1 1
15 17315 1 1 25 TYR N N -7.025 1.394 1.712 1.00 . A A . 13 TYR N 1 1
15 17316 1 1 25 TYR O O -9.517 2.336 1.114 1.00 . A A . 13 TYR O 1 1
15 17317 1 1 25 TYR OH O -1.085 3.055 0.313 1.00 . A A . 13 TYR OH 1 1
15 17318 1 1 26 PHE C C -11.468 4.591 2.276 1.00 . A A . 14 PHE C 1 1
15 17319 1 1 26 PHE CA C -10.709 3.659 3.194 1.00 . A A . 14 PHE CA 1 1
15 17320 1 1 26 PHE CB C -10.971 3.994 4.658 1.00 . A A . 14 PHE CB 1 1
15 17321 1 1 26 PHE CD1 C -10.668 1.732 5.692 1.00 . A A . 14 PHE CD1 1 1
15 17322 1 1 26 PHE CD2 C -9.222 3.495 6.379 1.00 . A A . 14 PHE CD2 1 1
15 17323 1 1 26 PHE CE1 C -10.017 0.864 6.541 1.00 . A A . 14 PHE CE1 1 1
15 17324 1 1 26 PHE CE2 C -8.567 2.629 7.226 1.00 . A A . 14 PHE CE2 1 1
15 17325 1 1 26 PHE CG C -10.279 3.058 5.603 1.00 . A A . 14 PHE CG 1 1
15 17326 1 1 26 PHE CZ C -8.964 1.313 7.310 1.00 . A A . 14 PHE CZ 1 1
15 17327 1 1 26 PHE H H -8.694 4.147 3.490 1.00 . A A . 14 PHE H 1 1
15 17328 1 1 26 PHE HA H -11.082 2.661 3.023 1.00 . A A . 14 PHE HA 1 1
15 17329 1 1 26 PHE HB2 H -10.624 4.997 4.856 1.00 . A A . 14 PHE HB2 1 1
15 17330 1 1 26 PHE HB3 H -12.031 3.938 4.850 1.00 . A A . 14 PHE HB3 1 1
15 17331 1 1 26 PHE HD1 H -11.492 1.380 5.091 1.00 . A A . 14 PHE HD1 1 1
15 17332 1 1 26 PHE HD2 H -8.908 4.526 6.318 1.00 . A A . 14 PHE HD2 1 1
15 17333 1 1 26 PHE HE1 H -10.333 -0.168 6.604 1.00 . A A . 14 PHE HE1 1 1
15 17334 1 1 26 PHE HE2 H -7.744 2.987 7.825 1.00 . A A . 14 PHE HE2 1 1
15 17335 1 1 26 PHE HZ H -8.449 0.635 7.974 1.00 . A A . 14 PHE HZ 1 1
15 17336 1 1 26 PHE N N -9.299 3.617 2.928 1.00 . A A . 14 PHE N 1 1
15 17337 1 1 26 PHE O O -11.456 5.813 2.442 1.00 . A A . 14 PHE O 1 1
15 17338 1 1 27 GLN C C -14.373 4.282 0.715 1.00 . A A . 15 GLN C 1 1
15 17339 1 1 27 GLN CA C -12.965 4.710 0.415 1.00 . A A . 15 GLN CA 1 1
15 17340 1 1 27 GLN CB C -12.643 4.467 -1.053 1.00 . A A . 15 GLN CB 1 1
15 17341 1 1 27 GLN CD C -11.099 4.848 -3.000 1.00 . A A . 15 GLN CD 1 1
15 17342 1 1 27 GLN CG C -11.361 5.113 -1.532 1.00 . A A . 15 GLN CG 1 1
15 17343 1 1 27 GLN H H -11.959 3.050 1.135 1.00 . A A . 15 GLN H 1 1
15 17344 1 1 27 GLN HA H -12.868 5.763 0.635 1.00 . A A . 15 GLN HA 1 1
15 17345 1 1 27 GLN HB2 H -12.566 3.401 -1.196 1.00 . A A . 15 GLN HB2 1 1
15 17346 1 1 27 GLN HB3 H -13.466 4.837 -1.644 1.00 . A A . 15 GLN HB3 1 1
15 17347 1 1 27 GLN HE21 H -9.183 5.065 -2.696 1.00 . A A . 15 GLN HE21 1 1
15 17348 1 1 27 GLN HE22 H -9.652 4.728 -4.323 1.00 . A A . 15 GLN HE22 1 1
15 17349 1 1 27 GLN HG2 H -11.431 6.181 -1.382 1.00 . A A . 15 GLN HG2 1 1
15 17350 1 1 27 GLN HG3 H -10.535 4.723 -0.956 1.00 . A A . 15 GLN HG3 1 1
15 17351 1 1 27 GLN N N -12.088 4.010 1.289 1.00 . A A . 15 GLN N 1 1
15 17352 1 1 27 GLN NE2 N -9.863 4.876 -3.379 1.00 . A A . 15 GLN NE2 1 1
15 17353 1 1 27 GLN O O -14.914 3.353 0.091 1.00 . A A . 15 GLN O 1 1
15 17354 1 1 27 GLN OE1 O -12.026 4.654 -3.800 1.00 . A A . 15 GLN OE1 1 1
15 17355 1 1 28 GLY C C -17.222 5.201 1.149 1.00 . A A . 16 GLY C 1 1
15 17356 1 1 28 GLY CA C -16.265 4.568 2.113 1.00 . A A . 16 GLY CA 1 1
15 17357 1 1 28 GLY H H -14.377 5.490 2.259 1.00 . A A . 16 GLY H 1 1
15 17358 1 1 28 GLY HA2 H -16.403 3.497 2.113 1.00 . A A . 16 GLY HA2 1 1
15 17359 1 1 28 GLY HA3 H -16.450 4.959 3.102 1.00 . A A . 16 GLY HA3 1 1
15 17360 1 1 28 GLY N N -14.916 4.857 1.742 1.00 . A A . 16 GLY N 1 1
15 17361 1 1 28 GLY O O -16.873 6.195 0.494 1.00 . A A . 16 GLY O 1 1
15 17362 1 1 29 HIS C C -19.980 6.478 0.713 1.00 . A A . 17 HIS C 1 1
15 17363 1 1 29 HIS CA C -19.396 5.197 0.125 1.00 . A A . 17 HIS CA 1 1
15 17364 1 1 29 HIS CB C -20.478 4.167 -0.216 1.00 . A A . 17 HIS CB 1 1
15 17365 1 1 29 HIS CD2 C -21.273 4.928 -2.571 1.00 . A A . 17 HIS CD2 1 1
15 17366 1 1 29 HIS CE1 C -23.393 5.124 -2.180 1.00 . A A . 17 HIS CE1 1 1
15 17367 1 1 29 HIS CG C -21.466 4.615 -1.262 1.00 . A A . 17 HIS CG 1 1
15 17368 1 1 29 HIS H H -18.616 3.854 1.569 1.00 . A A . 17 HIS H 1 1
15 17369 1 1 29 HIS HA H -18.865 5.469 -0.776 1.00 . A A . 17 HIS HA 1 1
15 17370 1 1 29 HIS HB2 H -19.987 3.282 -0.589 1.00 . A A . 17 HIS HB2 1 1
15 17371 1 1 29 HIS HB3 H -21.018 3.916 0.684 1.00 . A A . 17 HIS HB3 1 1
15 17372 1 1 29 HIS HD1 H -23.275 4.593 -0.178 1.00 . A A . 17 HIS HD1 1 1
15 17373 1 1 29 HIS HD2 H -20.325 4.931 -3.089 1.00 . A A . 17 HIS HD2 1 1
15 17374 1 1 29 HIS HE1 H -24.451 5.299 -2.303 1.00 . A A . 17 HIS HE1 1 1
15 17375 1 1 29 HIS N N -18.407 4.649 1.032 1.00 . A A . 17 HIS N 1 1
15 17376 1 1 29 HIS ND1 N -22.818 4.749 -1.035 1.00 . A A . 17 HIS ND1 1 1
15 17377 1 1 29 HIS NE2 N -22.496 5.251 -3.152 1.00 . A A . 17 HIS NE2 1 1
15 17378 1 1 29 HIS O O -20.946 6.470 1.484 1.00 . A A . 17 HIS O 1 1
15 17379 1 1 30 MET C C -20.040 9.666 -0.349 1.00 . A A . 18 MET C 1 1
15 17380 1 1 30 MET CA C -19.648 8.868 0.868 1.00 . A A . 18 MET CA 1 1
15 17381 1 1 30 MET CB C -18.415 9.515 1.519 1.00 . A A . 18 MET CB 1 1
15 17382 1 1 30 MET CE C -15.901 8.421 4.645 1.00 . A A . 18 MET CE 1 1
15 17383 1 1 30 MET CG C -17.841 8.766 2.704 1.00 . A A . 18 MET CG 1 1
15 17384 1 1 30 MET H H -18.511 7.420 -0.142 1.00 . A A . 18 MET H 1 1
15 17385 1 1 30 MET HA H -20.463 8.850 1.575 1.00 . A A . 18 MET HA 1 1
15 17386 1 1 30 MET HB2 H -17.636 9.599 0.776 1.00 . A A . 18 MET HB2 1 1
15 17387 1 1 30 MET HB3 H -18.685 10.506 1.848 1.00 . A A . 18 MET HB3 1 1
15 17388 1 1 30 MET HE1 H -16.701 8.332 5.365 1.00 . A A . 18 MET HE1 1 1
15 17389 1 1 30 MET HE2 H -15.008 8.774 5.140 1.00 . A A . 18 MET HE2 1 1
15 17390 1 1 30 MET HE3 H -15.708 7.457 4.199 1.00 . A A . 18 MET HE3 1 1
15 17391 1 1 30 MET HG2 H -18.594 8.711 3.477 1.00 . A A . 18 MET HG2 1 1
15 17392 1 1 30 MET HG3 H -17.570 7.768 2.389 1.00 . A A . 18 MET HG3 1 1
15 17393 1 1 30 MET N N -19.306 7.543 0.423 1.00 . A A . 18 MET N 1 1
15 17394 1 1 30 MET O O -20.453 9.090 -1.363 1.00 . A A . 18 MET O 1 1
15 17395 1 1 30 MET SD S -16.377 9.583 3.373 1.00 . A A . 18 MET SD 1 1
15 17396 1 1 31 ALA C C -18.980 11.866 -2.325 1.00 . A A . 19 ALA C 1 1
15 17397 1 1 31 ALA CA C -20.188 11.809 -1.424 1.00 . A A . 19 ALA CA 1 1
15 17398 1 1 31 ALA CB C -20.679 13.185 -1.039 1.00 . A A . 19 ALA CB 1 1
15 17399 1 1 31 ALA H H -19.662 11.397 0.575 1.00 . A A . 19 ALA H 1 1
15 17400 1 1 31 ALA HA H -20.950 11.279 -1.948 1.00 . A A . 19 ALA HA 1 1
15 17401 1 1 31 ALA HB1 H -19.878 13.712 -0.546 1.00 . A A . 19 ALA HB1 1 1
15 17402 1 1 31 ALA HB2 H -21.517 13.096 -0.364 1.00 . A A . 19 ALA HB2 1 1
15 17403 1 1 31 ALA HB3 H -20.978 13.728 -1.923 1.00 . A A . 19 ALA HB3 1 1
15 17404 1 1 31 ALA N N -19.918 10.976 -0.272 1.00 . A A . 19 ALA N 1 1
15 17405 1 1 31 ALA O O -19.054 12.303 -3.472 1.00 . A A . 19 ALA O 1 1
15 17406 1 1 32 ALA C C -15.842 12.593 -2.419 1.00 . A A . 20 ALA C 1 1
15 17407 1 1 32 ALA CA C -16.575 11.242 -2.357 1.00 . A A . 20 ALA CA 1 1
15 17408 1 1 32 ALA CB C -16.602 10.535 -3.722 1.00 . A A . 20 ALA CB 1 1
15 17409 1 1 32 ALA H H -18.140 11.057 -0.870 1.00 . A A . 20 ALA H 1 1
15 17410 1 1 32 ALA HA H -16.023 10.620 -1.666 1.00 . A A . 20 ALA HA 1 1
15 17411 1 1 32 ALA HB1 H -17.125 9.594 -3.630 1.00 . A A . 20 ALA HB1 1 1
15 17412 1 1 32 ALA HB2 H -15.591 10.354 -4.055 1.00 . A A . 20 ALA HB2 1 1
15 17413 1 1 32 ALA HB3 H -17.110 11.160 -4.442 1.00 . A A . 20 ALA HB3 1 1
15 17414 1 1 32 ALA N N -17.916 11.360 -1.771 1.00 . A A . 20 ALA N 1 1
15 17415 1 1 32 ALA O O -16.464 13.638 -2.627 1.00 . A A . 20 ALA O 1 1
15 17416 1 1 33 PRO C C -13.691 14.522 -3.621 1.00 . A A . 21 PRO C 1 1
15 17417 1 1 33 PRO CA C -13.655 13.822 -2.252 1.00 . A A . 21 PRO CA 1 1
15 17418 1 1 33 PRO CB C -12.236 13.310 -1.946 1.00 . A A . 21 PRO CB 1 1
15 17419 1 1 33 PRO CD C -13.678 11.405 -1.870 1.00 . A A . 21 PRO CD 1 1
15 17420 1 1 33 PRO CG C -12.286 11.839 -2.198 1.00 . A A . 21 PRO CG 1 1
15 17421 1 1 33 PRO HA H -13.966 14.520 -1.490 1.00 . A A . 21 PRO HA 1 1
15 17422 1 1 33 PRO HB2 H -11.528 13.799 -2.600 1.00 . A A . 21 PRO HB2 1 1
15 17423 1 1 33 PRO HB3 H -11.992 13.487 -0.909 1.00 . A A . 21 PRO HB3 1 1
15 17424 1 1 33 PRO HD2 H -13.960 10.553 -2.470 1.00 . A A . 21 PRO HD2 1 1
15 17425 1 1 33 PRO HD3 H -13.769 11.173 -0.818 1.00 . A A . 21 PRO HD3 1 1
15 17426 1 1 33 PRO HG2 H -12.064 11.641 -3.236 1.00 . A A . 21 PRO HG2 1 1
15 17427 1 1 33 PRO HG3 H -11.588 11.325 -1.556 1.00 . A A . 21 PRO HG3 1 1
15 17428 1 1 33 PRO N N -14.492 12.591 -2.213 1.00 . A A . 21 PRO N 1 1
15 17429 1 1 33 PRO O O -13.302 15.683 -3.752 1.00 . A A . 21 PRO O 1 1
15 17430 1 1 34 ALA C C -15.667 13.767 -6.391 1.00 . A A . 22 ALA C 1 1
15 17431 1 1 34 ALA CA C -14.337 14.296 -5.946 1.00 . A A . 22 ALA CA 1 1
15 17432 1 1 34 ALA CB C -13.232 13.815 -6.878 1.00 . A A . 22 ALA CB 1 1
15 17433 1 1 34 ALA H H -14.399 12.870 -4.442 1.00 . A A . 22 ALA H 1 1
15 17434 1 1 34 ALA HA H -14.355 15.375 -5.917 1.00 . A A . 22 ALA HA 1 1
15 17435 1 1 34 ALA HB1 H -12.278 14.185 -6.532 1.00 . A A . 22 ALA HB1 1 1
15 17436 1 1 34 ALA HB2 H -13.423 14.187 -7.874 1.00 . A A . 22 ALA HB2 1 1
15 17437 1 1 34 ALA HB3 H -13.221 12.735 -6.893 1.00 . A A . 22 ALA HB3 1 1
15 17438 1 1 34 ALA N N -14.139 13.797 -4.615 1.00 . A A . 22 ALA N 1 1
15 17439 1 1 34 ALA O O -15.919 12.572 -6.244 1.00 . A A . 22 ALA O 1 1
15 17440 1 1 35 ARG C C -18.037 14.332 -8.745 1.00 . A A . 23 ARG C 1 1
15 17441 1 1 35 ARG CA C -17.861 14.179 -7.265 1.00 . A A . 23 ARG CA 1 1
15 17442 1 1 35 ARG CB C -18.951 14.972 -6.551 1.00 . A A . 23 ARG CB 1 1
15 17443 1 1 35 ARG CD C -20.031 15.644 -4.402 1.00 . A A . 23 ARG CD 1 1
15 17444 1 1 35 ARG CG C -18.837 14.973 -5.045 1.00 . A A . 23 ARG CG 1 1
15 17445 1 1 35 ARG CZ C -22.472 15.248 -4.134 1.00 . A A . 23 ARG CZ 1 1
15 17446 1 1 35 ARG H H -16.252 15.557 -7.006 1.00 . A A . 23 ARG H 1 1
15 17447 1 1 35 ARG HA H -17.958 13.136 -7.006 1.00 . A A . 23 ARG HA 1 1
15 17448 1 1 35 ARG HB2 H -18.912 15.996 -6.892 1.00 . A A . 23 ARG HB2 1 1
15 17449 1 1 35 ARG HB3 H -19.911 14.554 -6.817 1.00 . A A . 23 ARG HB3 1 1
15 17450 1 1 35 ARG HD2 H -19.845 15.767 -3.345 1.00 . A A . 23 ARG HD2 1 1
15 17451 1 1 35 ARG HD3 H -20.160 16.613 -4.863 1.00 . A A . 23 ARG HD3 1 1
15 17452 1 1 35 ARG HE H -21.149 14.001 -5.015 1.00 . A A . 23 ARG HE 1 1
15 17453 1 1 35 ARG HG2 H -18.783 13.952 -4.695 1.00 . A A . 23 ARG HG2 1 1
15 17454 1 1 35 ARG HG3 H -17.937 15.501 -4.764 1.00 . A A . 23 ARG HG3 1 1
15 17455 1 1 35 ARG HH11 H -21.908 17.129 -3.527 1.00 . A A . 23 ARG HH11 1 1
15 17456 1 1 35 ARG HH12 H -23.551 16.752 -3.266 1.00 . A A . 23 ARG HH12 1 1
15 17457 1 1 35 ARG HH21 H -23.395 13.510 -4.663 1.00 . A A . 23 ARG HH21 1 1
15 17458 1 1 35 ARG HH22 H -24.420 14.648 -3.916 1.00 . A A . 23 ARG HH22 1 1
15 17459 1 1 35 ARG N N -16.528 14.619 -6.873 1.00 . A A . 23 ARG N 1 1
15 17460 1 1 35 ARG NE N -21.264 14.874 -4.574 1.00 . A A . 23 ARG NE 1 1
15 17461 1 1 35 ARG NH1 N -22.653 16.461 -3.607 1.00 . A A . 23 ARG NH1 1 1
15 17462 1 1 35 ARG NH2 N -23.500 14.417 -4.247 1.00 . A A . 23 ARG NH2 1 1
15 17463 1 1 35 ARG O O -18.847 13.633 -9.374 1.00 . A A . 23 ARG O 1 1
15 17464 1 1 36 PHE C C -15.966 15.429 -11.230 1.00 . A A . 24 PHE C 1 1
15 17465 1 1 36 PHE CA C -17.367 15.497 -10.702 1.00 . A A . 24 PHE CA 1 1
15 17466 1 1 36 PHE CB C -17.911 16.915 -10.993 1.00 . A A . 24 PHE CB 1 1
15 17467 1 1 36 PHE CD1 C -19.202 17.716 -8.978 1.00 . A A . 24 PHE CD1 1 1
15 17468 1 1 36 PHE CD2 C -20.402 17.237 -10.979 1.00 . A A . 24 PHE CD2 1 1
15 17469 1 1 36 PHE CE1 C -20.370 18.076 -8.349 1.00 . A A . 24 PHE CE1 1 1
15 17470 1 1 36 PHE CE2 C -21.578 17.597 -10.351 1.00 . A A . 24 PHE CE2 1 1
15 17471 1 1 36 PHE CG C -19.202 17.289 -10.303 1.00 . A A . 24 PHE CG 1 1
15 17472 1 1 36 PHE CZ C -21.560 18.015 -9.034 1.00 . A A . 24 PHE CZ 1 1
15 17473 1 1 36 PHE H H -16.656 15.774 -8.783 1.00 . A A . 24 PHE H 1 1
15 17474 1 1 36 PHE HA H -17.997 14.764 -11.184 1.00 . A A . 24 PHE HA 1 1
15 17475 1 1 36 PHE HB2 H -17.164 17.641 -10.712 1.00 . A A . 24 PHE HB2 1 1
15 17476 1 1 36 PHE HB3 H -18.078 16.981 -12.060 1.00 . A A . 24 PHE HB3 1 1
15 17477 1 1 36 PHE HD1 H -18.268 17.759 -8.439 1.00 . A A . 24 PHE HD1 1 1
15 17478 1 1 36 PHE HD2 H -20.415 16.912 -12.009 1.00 . A A . 24 PHE HD2 1 1
15 17479 1 1 36 PHE HE1 H -20.355 18.404 -7.319 1.00 . A A . 24 PHE HE1 1 1
15 17480 1 1 36 PHE HE2 H -22.515 17.552 -10.887 1.00 . A A . 24 PHE HE2 1 1
15 17481 1 1 36 PHE HZ H -22.478 18.297 -8.540 1.00 . A A . 24 PHE HZ 1 1
15 17482 1 1 36 PHE N N -17.304 15.244 -9.305 1.00 . A A . 24 PHE N 1 1
15 17483 1 1 36 PHE O O -15.025 15.590 -10.489 1.00 . A A . 24 PHE O 1 1
15 17484 1 1 37 CYS C C -14.723 16.244 -14.232 1.00 . A A . 25 CYS C 1 1
15 17485 1 1 37 CYS CA C -14.564 15.254 -13.092 1.00 . A A . 25 CYS CA 1 1
15 17486 1 1 37 CYS CB C -14.091 13.910 -13.619 1.00 . A A . 25 CYS CB 1 1
15 17487 1 1 37 CYS H H -16.589 14.778 -12.959 1.00 . A A . 25 CYS H 1 1
15 17488 1 1 37 CYS HA H -13.869 15.642 -12.353 1.00 . A A . 25 CYS HA 1 1
15 17489 1 1 37 CYS HB2 H -14.822 13.546 -14.328 1.00 . A A . 25 CYS HB2 1 1
15 17490 1 1 37 CYS HB3 H -13.148 14.069 -14.114 1.00 . A A . 25 CYS HB3 1 1
15 17491 1 1 37 CYS N N -15.826 15.137 -12.456 1.00 . A A . 25 CYS N 1 1
15 17492 1 1 37 CYS O O -15.729 16.217 -14.958 1.00 . A A . 25 CYS O 1 1
15 17493 1 1 37 CYS SG S -13.876 12.612 -12.358 1.00 . A A . 25 CYS SG 1 1
15 17494 1 1 38 VAL C C -12.836 17.793 -16.473 1.00 . A A . 26 VAL C 1 1
15 17495 1 1 38 VAL CA C -13.795 18.175 -15.352 1.00 . A A . 26 VAL CA 1 1
15 17496 1 1 38 VAL CB C -13.312 19.501 -14.710 1.00 . A A . 26 VAL CB 1 1
15 17497 1 1 38 VAL CG1 C -13.529 20.663 -15.629 1.00 . A A . 26 VAL CG1 1 1
15 17498 1 1 38 VAL CG2 C -13.973 19.746 -13.363 1.00 . A A . 26 VAL CG2 1 1
15 17499 1 1 38 VAL H H -13.026 17.095 -13.724 1.00 . A A . 26 VAL H 1 1
15 17500 1 1 38 VAL HA H -14.780 18.319 -15.773 1.00 . A A . 26 VAL HA 1 1
15 17501 1 1 38 VAL HB H -12.247 19.413 -14.549 1.00 . A A . 26 VAL HB 1 1
15 17502 1 1 38 VAL HG11 H -13.180 21.569 -15.159 1.00 . A A . 26 VAL HG11 1 1
15 17503 1 1 38 VAL HG12 H -14.583 20.756 -15.844 1.00 . A A . 26 VAL HG12 1 1
15 17504 1 1 38 VAL HG13 H -12.983 20.503 -16.547 1.00 . A A . 26 VAL HG13 1 1
15 17505 1 1 38 VAL HG21 H -13.736 18.922 -12.706 1.00 . A A . 26 VAL HG21 1 1
15 17506 1 1 38 VAL HG22 H -15.042 19.807 -13.493 1.00 . A A . 26 VAL HG22 1 1
15 17507 1 1 38 VAL HG23 H -13.603 20.666 -12.935 1.00 . A A . 26 VAL HG23 1 1
15 17508 1 1 38 VAL N N -13.783 17.126 -14.351 1.00 . A A . 26 VAL N 1 1
15 17509 1 1 38 VAL O O -11.646 17.669 -16.243 1.00 . A A . 26 VAL O 1 1
15 17510 1 1 39 TYR C C -12.095 18.388 -19.591 1.00 . A A . 27 TYR C 1 1
15 17511 1 1 39 TYR CA C -12.512 17.195 -18.783 1.00 . A A . 27 TYR CA 1 1
15 17512 1 1 39 TYR CB C -13.197 16.162 -19.684 1.00 . A A . 27 TYR CB 1 1
15 17513 1 1 39 TYR CD1 C -14.339 14.616 -18.041 1.00 . A A . 27 TYR CD1 1 1
15 17514 1 1 39 TYR CD2 C -12.602 13.736 -19.398 1.00 . A A . 27 TYR CD2 1 1
15 17515 1 1 39 TYR CE1 C -14.499 13.389 -17.440 1.00 . A A . 27 TYR CE1 1 1
15 17516 1 1 39 TYR CE2 C -12.759 12.506 -18.800 1.00 . A A . 27 TYR CE2 1 1
15 17517 1 1 39 TYR CG C -13.388 14.813 -19.031 1.00 . A A . 27 TYR CG 1 1
15 17518 1 1 39 TYR CZ C -13.710 12.338 -17.822 1.00 . A A . 27 TYR CZ 1 1
15 17519 1 1 39 TYR H H -14.317 17.693 -17.792 1.00 . A A . 27 TYR H 1 1
15 17520 1 1 39 TYR HA H -11.603 16.754 -18.398 1.00 . A A . 27 TYR HA 1 1
15 17521 1 1 39 TYR HB2 H -14.162 16.530 -19.998 1.00 . A A . 27 TYR HB2 1 1
15 17522 1 1 39 TYR HB3 H -12.559 16.024 -20.547 1.00 . A A . 27 TYR HB3 1 1
15 17523 1 1 39 TYR HD1 H -14.962 15.446 -17.742 1.00 . A A . 27 TYR HD1 1 1
15 17524 1 1 39 TYR HD2 H -11.856 13.868 -20.167 1.00 . A A . 27 TYR HD2 1 1
15 17525 1 1 39 TYR HE1 H -15.245 13.256 -16.671 1.00 . A A . 27 TYR HE1 1 1
15 17526 1 1 39 TYR HE2 H -12.136 11.678 -19.101 1.00 . A A . 27 TYR HE2 1 1
15 17527 1 1 39 TYR HH H -14.798 10.873 -17.205 1.00 . A A . 27 TYR HH 1 1
15 17528 1 1 39 TYR N N -13.350 17.578 -17.655 1.00 . A A . 27 TYR N 1 1
15 17529 1 1 39 TYR O O -12.891 19.324 -19.811 1.00 . A A . 27 TYR O 1 1
15 17530 1 1 39 TYR OH O -13.867 11.114 -17.223 1.00 . A A . 27 TYR OH 1 1
15 17531 1 1 40 TYR C C -9.601 18.829 -22.042 1.00 . A A . 28 TYR C 1 1
15 17532 1 1 40 TYR CA C -10.288 19.404 -20.810 1.00 . A A . 28 TYR CA 1 1
15 17533 1 1 40 TYR CB C -9.256 20.212 -20.012 1.00 . A A . 28 TYR CB 1 1
15 17534 1 1 40 TYR CD1 C -10.238 22.351 -19.131 1.00 . A A . 28 TYR CD1 1 1
15 17535 1 1 40 TYR CD2 C -9.801 20.620 -17.571 1.00 . A A . 28 TYR CD2 1 1
15 17536 1 1 40 TYR CE1 C -10.693 23.162 -18.120 1.00 . A A . 28 TYR CE1 1 1
15 17537 1 1 40 TYR CE2 C -10.254 21.432 -16.544 1.00 . A A . 28 TYR CE2 1 1
15 17538 1 1 40 TYR CG C -9.787 21.072 -18.883 1.00 . A A . 28 TYR CG 1 1
15 17539 1 1 40 TYR CZ C -10.700 22.703 -16.831 1.00 . A A . 28 TYR CZ 1 1
15 17540 1 1 40 TYR H H -10.306 17.582 -19.788 1.00 . A A . 28 TYR H 1 1
15 17541 1 1 40 TYR HA H -11.077 20.071 -21.120 1.00 . A A . 28 TYR HA 1 1
15 17542 1 1 40 TYR HB2 H -8.584 19.511 -19.546 1.00 . A A . 28 TYR HB2 1 1
15 17543 1 1 40 TYR HB3 H -8.711 20.851 -20.695 1.00 . A A . 28 TYR HB3 1 1
15 17544 1 1 40 TYR HD1 H -10.235 22.716 -20.147 1.00 . A A . 28 TYR HD1 1 1
15 17545 1 1 40 TYR HD2 H -9.452 19.621 -17.356 1.00 . A A . 28 TYR HD2 1 1
15 17546 1 1 40 TYR HE1 H -11.040 24.160 -18.345 1.00 . A A . 28 TYR HE1 1 1
15 17547 1 1 40 TYR HE2 H -10.257 21.066 -15.528 1.00 . A A . 28 TYR HE2 1 1
15 17548 1 1 40 TYR HH H -10.520 23.518 -15.101 1.00 . A A . 28 TYR HH 1 1
15 17549 1 1 40 TYR N N -10.865 18.360 -20.016 1.00 . A A . 28 TYR N 1 1
15 17550 1 1 40 TYR O O -9.029 17.729 -21.999 1.00 . A A . 28 TYR O 1 1
15 17551 1 1 40 TYR OH O -11.158 23.520 -15.824 1.00 . A A . 28 TYR OH 1 1
15 17552 1 1 41 ASP C C -7.685 19.965 -24.317 1.00 . A A . 29 ASP C 1 1
15 17553 1 1 41 ASP CA C -9.024 19.294 -24.374 1.00 . A A . 29 ASP CA 1 1
15 17554 1 1 41 ASP CB C -9.820 19.877 -25.557 1.00 . A A . 29 ASP CB 1 1
15 17555 1 1 41 ASP CG C -9.112 19.773 -26.910 1.00 . A A . 29 ASP CG 1 1
15 17556 1 1 41 ASP H H -10.288 20.355 -23.072 1.00 . A A . 29 ASP H 1 1
15 17557 1 1 41 ASP HA H -8.912 18.229 -24.501 1.00 . A A . 29 ASP HA 1 1
15 17558 1 1 41 ASP HB2 H -10.759 19.349 -25.641 1.00 . A A . 29 ASP HB2 1 1
15 17559 1 1 41 ASP HB3 H -10.002 20.920 -25.348 1.00 . A A . 29 ASP HB3 1 1
15 17560 1 1 41 ASP N N -9.707 19.566 -23.122 1.00 . A A . 29 ASP N 1 1
15 17561 1 1 41 ASP O O -7.605 21.199 -24.324 1.00 . A A . 29 ASP O 1 1
15 17562 1 1 41 ASP OD1 O -8.317 20.683 -27.278 1.00 . A A . 29 ASP OD1 1 1
15 17563 1 1 41 ASP OD2 O -9.371 18.827 -27.654 1.00 . A A . 29 ASP OD2 1 1
15 17564 1 1 42 GLY C C -4.643 19.390 -22.884 1.00 . A A . 30 GLY C 1 1
15 17565 1 1 42 GLY CA C -5.360 19.761 -24.136 1.00 . A A . 30 GLY CA 1 1
15 17566 1 1 42 GLY H H -6.762 18.231 -24.045 1.00 . A A . 30 GLY H 1 1
15 17567 1 1 42 GLY HA2 H -4.801 19.372 -24.974 1.00 . A A . 30 GLY HA2 1 1
15 17568 1 1 42 GLY HA3 H -5.415 20.838 -24.200 1.00 . A A . 30 GLY HA3 1 1
15 17569 1 1 42 GLY N N -6.662 19.203 -24.174 1.00 . A A . 30 GLY N 1 1
15 17570 1 1 42 GLY O O -5.241 19.271 -21.816 1.00 . A A . 30 GLY O 1 1
15 17571 1 1 43 HIS C C -1.643 19.947 -21.454 1.00 . A A . 31 HIS C 1 1
15 17572 1 1 43 HIS CA C -2.525 18.806 -21.923 1.00 . A A . 31 HIS CA 1 1
15 17573 1 1 43 HIS CB C -1.682 17.572 -22.335 1.00 . A A . 31 HIS CB 1 1
15 17574 1 1 43 HIS CD2 C -1.157 18.018 -24.857 1.00 . A A . 31 HIS CD2 1 1
15 17575 1 1 43 HIS CE1 C 0.985 17.757 -24.834 1.00 . A A . 31 HIS CE1 1 1
15 17576 1 1 43 HIS CG C -0.813 17.743 -23.571 1.00 . A A . 31 HIS CG 1 1
15 17577 1 1 43 HIS H H -2.974 19.443 -23.885 1.00 . A A . 31 HIS H 1 1
15 17578 1 1 43 HIS HA H -3.172 18.522 -21.107 1.00 . A A . 31 HIS HA 1 1
15 17579 1 1 43 HIS HB2 H -1.016 17.340 -21.517 1.00 . A A . 31 HIS HB2 1 1
15 17580 1 1 43 HIS HB3 H -2.353 16.741 -22.504 1.00 . A A . 31 HIS HB3 1 1
15 17581 1 1 43 HIS HD1 H 1.107 17.358 -22.802 1.00 . A A . 31 HIS HD1 1 1
15 17582 1 1 43 HIS HD2 H -2.155 18.220 -25.216 1.00 . A A . 31 HIS HD2 1 1
15 17583 1 1 43 HIS HE1 H 2.016 17.686 -25.144 1.00 . A A . 31 HIS HE1 1 1
15 17584 1 1 43 HIS N N -3.371 19.234 -23.012 1.00 . A A . 31 HIS N 1 1
15 17585 1 1 43 HIS ND1 N 0.552 17.580 -23.581 1.00 . A A . 31 HIS ND1 1 1
15 17586 1 1 43 HIS NE2 N -0.017 18.024 -25.652 1.00 . A A . 31 HIS NE2 1 1
15 17587 1 1 43 HIS O O -0.871 19.811 -20.490 1.00 . A A . 31 HIS O 1 1
15 17588 1 1 44 LEU C C -1.839 23.108 -20.864 1.00 . A A . 32 LEU C 1 1
15 17589 1 1 44 LEU CA C -1.006 22.225 -21.793 1.00 . A A . 32 LEU CA 1 1
15 17590 1 1 44 LEU CB C -0.650 22.967 -23.082 1.00 . A A . 32 LEU CB 1 1
15 17591 1 1 44 LEU CD1 C 1.754 23.470 -22.611 1.00 . A A . 32 LEU CD1 1 1
15 17592 1 1 44 LEU CD2 C 0.481 24.864 -24.234 1.00 . A A . 32 LEU CD2 1 1
15 17593 1 1 44 LEU CG C 0.394 24.062 -22.959 1.00 . A A . 32 LEU CG 1 1
15 17594 1 1 44 LEU H H -2.463 21.136 -22.813 1.00 . A A . 32 LEU H 1 1
15 17595 1 1 44 LEU HA H -0.106 21.901 -21.295 1.00 . A A . 32 LEU HA 1 1
15 17596 1 1 44 LEU HB2 H -0.290 22.240 -23.793 1.00 . A A . 32 LEU HB2 1 1
15 17597 1 1 44 LEU HB3 H -1.556 23.407 -23.473 1.00 . A A . 32 LEU HB3 1 1
15 17598 1 1 44 LEU HD11 H 1.703 22.953 -21.664 1.00 . A A . 32 LEU HD11 1 1
15 17599 1 1 44 LEU HD12 H 2.493 24.257 -22.553 1.00 . A A . 32 LEU HD12 1 1
15 17600 1 1 44 LEU HD13 H 2.036 22.768 -23.383 1.00 . A A . 32 LEU HD13 1 1
15 17601 1 1 44 LEU HD21 H 0.733 24.207 -25.050 1.00 . A A . 32 LEU HD21 1 1
15 17602 1 1 44 LEU HD22 H 1.243 25.622 -24.129 1.00 . A A . 32 LEU HD22 1 1
15 17603 1 1 44 LEU HD23 H -0.471 25.335 -24.428 1.00 . A A . 32 LEU HD23 1 1
15 17604 1 1 44 LEU HG H 0.079 24.716 -22.163 1.00 . A A . 32 LEU HG 1 1
15 17605 1 1 44 LEU N N -1.785 21.073 -22.106 1.00 . A A . 32 LEU N 1 1
15 17606 1 1 44 LEU O O -2.933 23.545 -21.240 1.00 . A A . 32 LEU O 1 1
15 17607 1 1 45 PRO C C -2.646 25.472 -19.046 1.00 . A A . 33 PRO C 1 1
15 17608 1 1 45 PRO CA C -2.094 24.105 -18.608 1.00 . A A . 33 PRO CA 1 1
15 17609 1 1 45 PRO CB C -1.107 24.260 -17.440 1.00 . A A . 33 PRO CB 1 1
15 17610 1 1 45 PRO CD C 0.006 23.004 -19.172 1.00 . A A . 33 PRO CD 1 1
15 17611 1 1 45 PRO CG C 0.232 23.857 -17.958 1.00 . A A . 33 PRO CG 1 1
15 17612 1 1 45 PRO HA H -2.928 23.504 -18.281 1.00 . A A . 33 PRO HA 1 1
15 17613 1 1 45 PRO HB2 H -1.103 25.290 -17.115 1.00 . A A . 33 PRO HB2 1 1
15 17614 1 1 45 PRO HB3 H -1.386 23.611 -16.623 1.00 . A A . 33 PRO HB3 1 1
15 17615 1 1 45 PRO HD2 H 0.745 23.241 -19.923 1.00 . A A . 33 PRO HD2 1 1
15 17616 1 1 45 PRO HD3 H 0.039 21.955 -18.915 1.00 . A A . 33 PRO HD3 1 1
15 17617 1 1 45 PRO HG2 H 0.803 24.738 -18.211 1.00 . A A . 33 PRO HG2 1 1
15 17618 1 1 45 PRO HG3 H 0.755 23.280 -17.209 1.00 . A A . 33 PRO HG3 1 1
15 17619 1 1 45 PRO N N -1.340 23.383 -19.644 1.00 . A A . 33 PRO N 1 1
15 17620 1 1 45 PRO O O -3.694 25.903 -18.565 1.00 . A A . 33 PRO O 1 1
15 17621 1 1 46 ALA C C -3.256 27.373 -21.683 1.00 . A A . 34 ALA C 1 1
15 17622 1 1 46 ALA CA C -2.430 27.446 -20.397 1.00 . A A . 34 ALA CA 1 1
15 17623 1 1 46 ALA CB C -1.276 28.417 -20.564 1.00 . A A . 34 ALA CB 1 1
15 17624 1 1 46 ALA H H -1.110 25.788 -20.273 1.00 . A A . 34 ALA H 1 1
15 17625 1 1 46 ALA HA H -3.071 27.836 -19.621 1.00 . A A . 34 ALA HA 1 1
15 17626 1 1 46 ALA HB1 H -0.651 28.099 -21.385 1.00 . A A . 34 ALA HB1 1 1
15 17627 1 1 46 ALA HB2 H -0.695 28.447 -19.654 1.00 . A A . 34 ALA HB2 1 1
15 17628 1 1 46 ALA HB3 H -1.668 29.402 -20.770 1.00 . A A . 34 ALA HB3 1 1
15 17629 1 1 46 ALA N N -1.963 26.150 -19.940 1.00 . A A . 34 ALA N 1 1
15 17630 1 1 46 ALA O O -3.751 28.393 -22.151 1.00 . A A . 34 ALA O 1 1
15 17631 1 1 47 THR C C -5.160 24.934 -23.528 1.00 . A A . 35 THR C 1 1
15 17632 1 1 47 THR CA C -4.133 26.099 -23.540 1.00 . A A . 35 THR CA 1 1
15 17633 1 1 47 THR CB C -3.095 25.932 -24.699 1.00 . A A . 35 THR CB 1 1
15 17634 1 1 47 THR CG2 C -3.722 26.194 -26.071 1.00 . A A . 35 THR CG2 1 1
15 17635 1 1 47 THR H H -3.058 25.382 -21.849 1.00 . A A . 35 THR H 1 1
15 17636 1 1 47 THR HA H -4.666 27.027 -23.687 1.00 . A A . 35 THR HA 1 1
15 17637 1 1 47 THR HB H -2.679 24.936 -24.667 1.00 . A A . 35 THR HB 1 1
15 17638 1 1 47 THR HG1 H -2.474 27.672 -24.104 1.00 . A A . 35 THR HG1 1 1
15 17639 1 1 47 THR HG21 H -4.525 25.490 -26.236 1.00 . A A . 35 THR HG21 1 1
15 17640 1 1 47 THR HG22 H -2.973 26.073 -26.839 1.00 . A A . 35 THR HG22 1 1
15 17641 1 1 47 THR HG23 H -4.113 27.201 -26.104 1.00 . A A . 35 THR HG23 1 1
15 17642 1 1 47 THR N N -3.420 26.198 -22.261 1.00 . A A . 35 THR N 1 1
15 17643 1 1 47 THR O O -5.640 24.483 -24.569 1.00 . A A . 35 THR O 1 1
15 17644 1 1 47 THR OG1 O -2.052 26.906 -24.512 1.00 . A A . 35 THR OG1 1 1
15 17645 1 1 48 ARG C C -7.909 23.989 -22.399 1.00 . A A . 36 ARG C 1 1
15 17646 1 1 48 ARG CA C -6.484 23.407 -22.272 1.00 . A A . 36 ARG CA 1 1
15 17647 1 1 48 ARG CB C -6.263 22.538 -21.001 1.00 . A A . 36 ARG CB 1 1
15 17648 1 1 48 ARG CD C -6.340 24.319 -19.077 1.00 . A A . 36 ARG CD 1 1
15 17649 1 1 48 ARG CG C -6.867 22.995 -19.639 1.00 . A A . 36 ARG CG 1 1
15 17650 1 1 48 ARG CZ C -7.040 26.712 -19.186 1.00 . A A . 36 ARG CZ 1 1
15 17651 1 1 48 ARG H H -5.131 24.846 -21.538 1.00 . A A . 36 ARG H 1 1
15 17652 1 1 48 ARG HA H -6.317 22.803 -23.153 1.00 . A A . 36 ARG HA 1 1
15 17653 1 1 48 ARG HB2 H -6.592 21.533 -21.207 1.00 . A A . 36 ARG HB2 1 1
15 17654 1 1 48 ARG HB3 H -5.192 22.479 -20.873 1.00 . A A . 36 ARG HB3 1 1
15 17655 1 1 48 ARG HD2 H -6.573 24.357 -18.023 1.00 . A A . 36 ARG HD2 1 1
15 17656 1 1 48 ARG HD3 H -5.269 24.349 -19.208 1.00 . A A . 36 ARG HD3 1 1
15 17657 1 1 48 ARG HE H -7.318 25.348 -20.622 1.00 . A A . 36 ARG HE 1 1
15 17658 1 1 48 ARG HG2 H -7.935 23.102 -19.762 1.00 . A A . 36 ARG HG2 1 1
15 17659 1 1 48 ARG HG3 H -6.688 22.210 -18.919 1.00 . A A . 36 ARG HG3 1 1
15 17660 1 1 48 ARG HH11 H -6.150 26.227 -17.410 1.00 . A A . 36 ARG HH11 1 1
15 17661 1 1 48 ARG HH12 H -6.665 27.846 -17.528 1.00 . A A . 36 ARG HH12 1 1
15 17662 1 1 48 ARG HH21 H -8.026 27.554 -20.792 1.00 . A A . 36 ARG HH21 1 1
15 17663 1 1 48 ARG HH22 H -7.740 28.615 -19.498 1.00 . A A . 36 ARG HH22 1 1
15 17664 1 1 48 ARG N N -5.520 24.474 -22.353 1.00 . A A . 36 ARG N 1 1
15 17665 1 1 48 ARG NE N -6.936 25.495 -19.722 1.00 . A A . 36 ARG NE 1 1
15 17666 1 1 48 ARG NH1 N -6.584 26.945 -17.964 1.00 . A A . 36 ARG NH1 1 1
15 17667 1 1 48 ARG NH2 N -7.636 27.689 -19.873 1.00 . A A . 36 ARG NH2 1 1
15 17668 1 1 48 ARG O O -8.160 25.109 -21.975 1.00 . A A . 36 ARG O 1 1
15 17669 1 1 49 VAL C C -11.159 22.992 -22.467 1.00 . A A . 37 VAL C 1 1
15 17670 1 1 49 VAL CA C -10.139 23.806 -23.242 1.00 . A A . 37 VAL CA 1 1
15 17671 1 1 49 VAL CB C -10.499 23.782 -24.747 1.00 . A A . 37 VAL CB 1 1
15 17672 1 1 49 VAL CG1 C -11.857 24.431 -25.002 1.00 . A A . 37 VAL CG1 1 1
15 17673 1 1 49 VAL CG2 C -9.414 24.464 -25.564 1.00 . A A . 37 VAL CG2 1 1
15 17674 1 1 49 VAL H H -8.548 22.403 -23.381 1.00 . A A . 37 VAL H 1 1
15 17675 1 1 49 VAL HA H -10.164 24.829 -22.899 1.00 . A A . 37 VAL HA 1 1
15 17676 1 1 49 VAL HB H -10.557 22.748 -25.056 1.00 . A A . 37 VAL HB 1 1
15 17677 1 1 49 VAL HG11 H -12.073 24.409 -26.060 1.00 . A A . 37 VAL HG11 1 1
15 17678 1 1 49 VAL HG12 H -11.837 25.454 -24.658 1.00 . A A . 37 VAL HG12 1 1
15 17679 1 1 49 VAL HG13 H -12.619 23.887 -24.464 1.00 . A A . 37 VAL HG13 1 1
15 17680 1 1 49 VAL HG21 H -9.686 24.456 -26.608 1.00 . A A . 37 VAL HG21 1 1
15 17681 1 1 49 VAL HG22 H -8.481 23.936 -25.429 1.00 . A A . 37 VAL HG22 1 1
15 17682 1 1 49 VAL HG23 H -9.301 25.485 -25.229 1.00 . A A . 37 VAL HG23 1 1
15 17683 1 1 49 VAL N N -8.796 23.287 -23.024 1.00 . A A . 37 VAL N 1 1
15 17684 1 1 49 VAL O O -11.166 21.780 -22.556 1.00 . A A . 37 VAL O 1 1
15 17685 1 1 50 LEU C C -14.012 22.290 -21.848 1.00 . A A . 38 LEU C 1 1
15 17686 1 1 50 LEU CA C -13.032 23.002 -20.916 1.00 . A A . 38 LEU CA 1 1
15 17687 1 1 50 LEU CB C -13.745 24.060 -20.016 1.00 . A A . 38 LEU CB 1 1
15 17688 1 1 50 LEU CD1 C -16.227 23.409 -19.811 1.00 . A A . 38 LEU CD1 1 1
15 17689 1 1 50 LEU CD2 C -14.539 22.363 -18.325 1.00 . A A . 38 LEU CD2 1 1
15 17690 1 1 50 LEU CG C -14.908 23.617 -19.074 1.00 . A A . 38 LEU CG 1 1
15 17691 1 1 50 LEU H H -11.902 24.638 -21.641 1.00 . A A . 38 LEU H 1 1
15 17692 1 1 50 LEU HA H -12.537 22.275 -20.284 1.00 . A A . 38 LEU HA 1 1
15 17693 1 1 50 LEU HB2 H -12.993 24.521 -19.394 1.00 . A A . 38 LEU HB2 1 1
15 17694 1 1 50 LEU HB3 H -14.129 24.824 -20.678 1.00 . A A . 38 LEU HB3 1 1
15 17695 1 1 50 LEU HD11 H -16.988 23.107 -19.107 1.00 . A A . 38 LEU HD11 1 1
15 17696 1 1 50 LEU HD12 H -16.102 22.640 -20.560 1.00 . A A . 38 LEU HD12 1 1
15 17697 1 1 50 LEU HD13 H -16.521 24.330 -20.288 1.00 . A A . 38 LEU HD13 1 1
15 17698 1 1 50 LEU HD21 H -15.353 22.086 -17.671 1.00 . A A . 38 LEU HD21 1 1
15 17699 1 1 50 LEU HD22 H -13.648 22.541 -17.741 1.00 . A A . 38 LEU HD22 1 1
15 17700 1 1 50 LEU HD23 H -14.358 21.564 -19.029 1.00 . A A . 38 LEU HD23 1 1
15 17701 1 1 50 LEU HG H -15.069 24.398 -18.346 1.00 . A A . 38 LEU HG 1 1
15 17702 1 1 50 LEU N N -11.988 23.660 -21.696 1.00 . A A . 38 LEU N 1 1
15 17703 1 1 50 LEU O O -14.522 22.888 -22.797 1.00 . A A . 38 LEU O 1 1
15 17704 1 1 51 LEU C C -16.476 20.022 -21.648 1.00 . A A . 39 LEU C 1 1
15 17705 1 1 51 LEU CA C -15.166 20.258 -22.383 1.00 . A A . 39 LEU CA 1 1
15 17706 1 1 51 LEU CB C -14.540 18.936 -22.818 1.00 . A A . 39 LEU CB 1 1
15 17707 1 1 51 LEU CD1 C -12.745 17.682 -24.020 1.00 . A A . 39 LEU CD1 1 1
15 17708 1 1 51 LEU CD2 C -13.643 19.791 -25.002 1.00 . A A . 39 LEU CD2 1 1
15 17709 1 1 51 LEU CG C -13.305 19.051 -23.712 1.00 . A A . 39 LEU CG 1 1
15 17710 1 1 51 LEU H H -13.767 20.585 -20.848 1.00 . A A . 39 LEU H 1 1
15 17711 1 1 51 LEU HA H -15.387 20.837 -23.267 1.00 . A A . 39 LEU HA 1 1
15 17712 1 1 51 LEU HB2 H -14.265 18.387 -21.930 1.00 . A A . 39 LEU HB2 1 1
15 17713 1 1 51 LEU HB3 H -15.289 18.366 -23.349 1.00 . A A . 39 LEU HB3 1 1
15 17714 1 1 51 LEU HD11 H -13.494 17.095 -24.528 1.00 . A A . 39 LEU HD11 1 1
15 17715 1 1 51 LEU HD12 H -12.465 17.192 -23.099 1.00 . A A . 39 LEU HD12 1 1
15 17716 1 1 51 LEU HD13 H -11.874 17.777 -24.651 1.00 . A A . 39 LEU HD13 1 1
15 17717 1 1 51 LEU HD21 H -14.435 19.270 -25.520 1.00 . A A . 39 LEU HD21 1 1
15 17718 1 1 51 LEU HD22 H -12.770 19.826 -25.637 1.00 . A A . 39 LEU HD22 1 1
15 17719 1 1 51 LEU HD23 H -13.959 20.797 -24.777 1.00 . A A . 39 LEU HD23 1 1
15 17720 1 1 51 LEU HG H -12.544 19.614 -23.190 1.00 . A A . 39 LEU HG 1 1
15 17721 1 1 51 LEU N N -14.245 21.024 -21.587 1.00 . A A . 39 LEU N 1 1
15 17722 1 1 51 LEU O O -17.509 20.518 -22.070 1.00 . A A . 39 LEU O 1 1
15 17723 1 1 52 MET C C -17.365 18.411 -18.445 1.00 . A A . 40 MET C 1 1
15 17724 1 1 52 MET CA C -17.661 18.995 -19.793 1.00 . A A . 40 MET CA 1 1
15 17725 1 1 52 MET CB C -18.601 18.072 -20.599 1.00 . A A . 40 MET CB 1 1
15 17726 1 1 52 MET CE C -19.497 16.694 -23.339 1.00 . A A . 40 MET CE 1 1
15 17727 1 1 52 MET CG C -17.996 16.756 -20.997 1.00 . A A . 40 MET CG 1 1
15 17728 1 1 52 MET H H -15.593 19.014 -20.118 1.00 . A A . 40 MET H 1 1
15 17729 1 1 52 MET HA H -18.194 19.906 -19.579 1.00 . A A . 40 MET HA 1 1
15 17730 1 1 52 MET HB2 H -19.476 17.861 -19.999 1.00 . A A . 40 MET HB2 1 1
15 17731 1 1 52 MET HB3 H -18.897 18.598 -21.496 1.00 . A A . 40 MET HB3 1 1
15 17732 1 1 52 MET HE1 H -20.161 16.152 -23.997 1.00 . A A . 40 MET HE1 1 1
15 17733 1 1 52 MET HE2 H -18.577 16.908 -23.862 1.00 . A A . 40 MET HE2 1 1
15 17734 1 1 52 MET HE3 H -19.968 17.615 -23.034 1.00 . A A . 40 MET HE3 1 1
15 17735 1 1 52 MET HG2 H -17.132 16.946 -21.616 1.00 . A A . 40 MET HG2 1 1
15 17736 1 1 52 MET HG3 H -17.690 16.275 -20.083 1.00 . A A . 40 MET HG3 1 1
15 17737 1 1 52 MET N N -16.437 19.318 -20.518 1.00 . A A . 40 MET N 1 1
15 17738 1 1 52 MET O O -16.222 18.003 -18.159 1.00 . A A . 40 MET O 1 1
15 17739 1 1 52 MET SD S -19.149 15.691 -21.892 1.00 . A A . 40 MET SD 1 1
15 17740 1 1 53 TYR C C -19.045 16.595 -16.204 1.00 . A A . 41 TYR C 1 1
15 17741 1 1 53 TYR CA C -18.319 17.923 -16.273 1.00 . A A . 41 TYR CA 1 1
15 17742 1 1 53 TYR CB C -19.002 18.935 -15.348 1.00 . A A . 41 TYR CB 1 1
15 17743 1 1 53 TYR CD1 C -18.905 21.248 -16.373 1.00 . A A . 41 TYR CD1 1 1
15 17744 1 1 53 TYR CD2 C -17.397 20.733 -14.610 1.00 . A A . 41 TYR CD2 1 1
15 17745 1 1 53 TYR CE1 C -18.377 22.513 -16.471 1.00 . A A . 41 TYR CE1 1 1
15 17746 1 1 53 TYR CE2 C -16.859 22.002 -14.703 1.00 . A A . 41 TYR CE2 1 1
15 17747 1 1 53 TYR CG C -18.425 20.334 -15.441 1.00 . A A . 41 TYR CG 1 1
15 17748 1 1 53 TYR CZ C -17.354 22.886 -15.635 1.00 . A A . 41 TYR CZ 1 1
15 17749 1 1 53 TYR H H -19.243 18.736 -17.954 1.00 . A A . 41 TYR H 1 1
15 17750 1 1 53 TYR HA H -17.287 17.807 -15.977 1.00 . A A . 41 TYR HA 1 1
15 17751 1 1 53 TYR HB2 H -20.050 18.998 -15.609 1.00 . A A . 41 TYR HB2 1 1
15 17752 1 1 53 TYR HB3 H -18.894 18.594 -14.331 1.00 . A A . 41 TYR HB3 1 1
15 17753 1 1 53 TYR HD1 H -19.712 20.951 -17.027 1.00 . A A . 41 TYR HD1 1 1
15 17754 1 1 53 TYR HD2 H -17.016 20.033 -13.881 1.00 . A A . 41 TYR HD2 1 1
15 17755 1 1 53 TYR HE1 H -18.767 23.206 -17.202 1.00 . A A . 41 TYR HE1 1 1
15 17756 1 1 53 TYR HE2 H -16.054 22.299 -14.047 1.00 . A A . 41 TYR HE2 1 1
15 17757 1 1 53 TYR HH H -17.580 24.750 -15.726 1.00 . A A . 41 TYR HH 1 1
15 17758 1 1 53 TYR N N -18.378 18.404 -17.627 1.00 . A A . 41 TYR N 1 1
15 17759 1 1 53 TYR O O -20.141 16.465 -16.742 1.00 . A A . 41 TYR O 1 1
15 17760 1 1 53 TYR OH O -16.824 24.150 -15.733 1.00 . A A . 41 TYR OH 1 1
15 17761 1 1 54 VAL C C -19.137 13.859 -14.036 1.00 . A A . 42 VAL C 1 1
15 17762 1 1 54 VAL CA C -19.019 14.288 -15.493 1.00 . A A . 42 VAL CA 1 1
15 17763 1 1 54 VAL CB C -18.151 13.250 -16.271 1.00 . A A . 42 VAL CB 1 1
15 17764 1 1 54 VAL CG1 C -18.780 11.859 -16.254 1.00 . A A . 42 VAL CG1 1 1
15 17765 1 1 54 VAL CG2 C -17.919 13.710 -17.702 1.00 . A A . 42 VAL CG2 1 1
15 17766 1 1 54 VAL H H -17.572 15.793 -15.145 1.00 . A A . 42 VAL H 1 1
15 17767 1 1 54 VAL HA H -20.004 14.318 -15.937 1.00 . A A . 42 VAL HA 1 1
15 17768 1 1 54 VAL HB H -17.192 13.188 -15.778 1.00 . A A . 42 VAL HB 1 1
15 17769 1 1 54 VAL HG11 H -18.150 11.172 -16.801 1.00 . A A . 42 VAL HG11 1 1
15 17770 1 1 54 VAL HG12 H -19.756 11.900 -16.712 1.00 . A A . 42 VAL HG12 1 1
15 17771 1 1 54 VAL HG13 H -18.879 11.523 -15.232 1.00 . A A . 42 VAL HG13 1 1
15 17772 1 1 54 VAL HG21 H -17.311 12.985 -18.223 1.00 . A A . 42 VAL HG21 1 1
15 17773 1 1 54 VAL HG22 H -17.412 14.664 -17.693 1.00 . A A . 42 VAL HG22 1 1
15 17774 1 1 54 VAL HG23 H -18.869 13.814 -18.205 1.00 . A A . 42 VAL HG23 1 1
15 17775 1 1 54 VAL N N -18.440 15.621 -15.575 1.00 . A A . 42 VAL N 1 1
15 17776 1 1 54 VAL O O -18.239 14.111 -13.251 1.00 . A A . 42 VAL O 1 1
15 17777 1 1 55 ARG C C -19.802 11.423 -12.116 1.00 . A A . 43 ARG C 1 1
15 17778 1 1 55 ARG CA C -20.512 12.737 -12.362 1.00 . A A . 43 ARG CA 1 1
15 17779 1 1 55 ARG CB C -22.033 12.514 -12.153 1.00 . A A . 43 ARG CB 1 1
15 17780 1 1 55 ARG CD C -22.665 14.962 -12.495 1.00 . A A . 43 ARG CD 1 1
15 17781 1 1 55 ARG CG C -22.846 13.714 -11.656 1.00 . A A . 43 ARG CG 1 1
15 17782 1 1 55 ARG CZ C -23.203 15.827 -14.760 1.00 . A A . 43 ARG CZ 1 1
15 17783 1 1 55 ARG H H -20.919 13.074 -14.390 1.00 . A A . 43 ARG H 1 1
15 17784 1 1 55 ARG HA H -20.177 13.471 -11.646 1.00 . A A . 43 ARG HA 1 1
15 17785 1 1 55 ARG HB2 H -22.463 12.200 -13.092 1.00 . A A . 43 ARG HB2 1 1
15 17786 1 1 55 ARG HB3 H -22.156 11.708 -11.444 1.00 . A A . 43 ARG HB3 1 1
15 17787 1 1 55 ARG HD2 H -23.248 15.761 -12.064 1.00 . A A . 43 ARG HD2 1 1
15 17788 1 1 55 ARG HD3 H -21.615 15.212 -12.441 1.00 . A A . 43 ARG HD3 1 1
15 17789 1 1 55 ARG HE H -23.096 13.879 -14.244 1.00 . A A . 43 ARG HE 1 1
15 17790 1 1 55 ARG HG2 H -23.892 13.450 -11.665 1.00 . A A . 43 ARG HG2 1 1
15 17791 1 1 55 ARG HG3 H -22.545 13.923 -10.639 1.00 . A A . 43 ARG HG3 1 1
15 17792 1 1 55 ARG HH11 H -23.318 17.258 -13.313 1.00 . A A . 43 ARG HH11 1 1
15 17793 1 1 55 ARG HH12 H -23.448 17.850 -14.900 1.00 . A A . 43 ARG HH12 1 1
15 17794 1 1 55 ARG HH21 H -23.293 14.667 -16.431 1.00 . A A . 43 ARG HH21 1 1
15 17795 1 1 55 ARG HH22 H -23.400 16.334 -16.740 1.00 . A A . 43 ARG HH22 1 1
15 17796 1 1 55 ARG N N -20.243 13.234 -13.699 1.00 . A A . 43 ARG N 1 1
15 17797 1 1 55 ARG NE N -23.042 14.804 -13.909 1.00 . A A . 43 ARG NE 1 1
15 17798 1 1 55 ARG NH1 N -23.329 17.061 -14.294 1.00 . A A . 43 ARG NH1 1 1
15 17799 1 1 55 ARG NH2 N -23.317 15.600 -16.059 1.00 . A A . 43 ARG NH2 1 1
15 17800 1 1 55 ARG O O -19.816 10.518 -12.979 1.00 . A A . 43 ARG O 1 1
15 17801 1 1 56 ILE C C -19.626 8.986 -10.434 1.00 . A A . 44 ILE C 1 1
15 17802 1 1 56 ILE CA C -18.569 10.079 -10.518 1.00 . A A . 44 ILE CA 1 1
15 17803 1 1 56 ILE CB C -17.853 10.239 -9.136 1.00 . A A . 44 ILE CB 1 1
15 17804 1 1 56 ILE CD1 C -15.546 10.663 -10.159 1.00 . A A . 44 ILE CD1 1 1
15 17805 1 1 56 ILE CG1 C -16.651 11.176 -9.265 1.00 . A A . 44 ILE CG1 1 1
15 17806 1 1 56 ILE CG2 C -17.422 8.887 -8.547 1.00 . A A . 44 ILE CG2 1 1
15 17807 1 1 56 ILE H H -19.116 12.145 -10.432 1.00 . A A . 44 ILE H 1 1
15 17808 1 1 56 ILE HA H -17.843 9.781 -11.259 1.00 . A A . 44 ILE HA 1 1
15 17809 1 1 56 ILE HB H -18.560 10.683 -8.451 1.00 . A A . 44 ILE HB 1 1
15 17810 1 1 56 ILE HD11 H -15.921 10.534 -11.163 1.00 . A A . 44 ILE HD11 1 1
15 17811 1 1 56 ILE HD12 H -15.189 9.716 -9.784 1.00 . A A . 44 ILE HD12 1 1
15 17812 1 1 56 ILE HD13 H -14.735 11.376 -10.168 1.00 . A A . 44 ILE HD13 1 1
15 17813 1 1 56 ILE HG12 H -17.018 12.083 -9.723 1.00 . A A . 44 ILE HG12 1 1
15 17814 1 1 56 ILE HG13 H -16.239 11.395 -8.290 1.00 . A A . 44 ILE HG13 1 1
15 17815 1 1 56 ILE HG21 H -16.735 8.400 -9.223 1.00 . A A . 44 ILE HG21 1 1
15 17816 1 1 56 ILE HG22 H -18.292 8.262 -8.409 1.00 . A A . 44 ILE HG22 1 1
15 17817 1 1 56 ILE HG23 H -16.938 9.049 -7.596 1.00 . A A . 44 ILE HG23 1 1
15 17818 1 1 56 ILE N N -19.181 11.326 -10.975 1.00 . A A . 44 ILE N 1 1
15 17819 1 1 56 ILE O O -20.609 9.091 -9.688 1.00 . A A . 44 ILE O 1 1
15 17820 1 1 57 GLY C C -20.988 6.752 -12.630 1.00 . A A . 45 GLY C 1 1
15 17821 1 1 57 GLY CA C -20.335 6.876 -11.275 1.00 . A A . 45 GLY CA 1 1
15 17822 1 1 57 GLY H H -18.620 7.987 -11.773 1.00 . A A . 45 GLY H 1 1
15 17823 1 1 57 GLY HA2 H -19.796 5.969 -11.047 1.00 . A A . 45 GLY HA2 1 1
15 17824 1 1 57 GLY HA3 H -21.108 7.026 -10.535 1.00 . A A . 45 GLY HA3 1 1
15 17825 1 1 57 GLY N N -19.432 7.978 -11.219 1.00 . A A . 45 GLY N 1 1
15 17826 1 1 57 GLY O O -21.501 5.679 -12.990 1.00 . A A . 45 GLY O 1 1
15 17827 1 1 58 THR C C -20.677 7.825 -15.846 1.00 . A A . 46 THR C 1 1
15 17828 1 1 58 THR CA C -21.625 7.833 -14.671 1.00 . A A . 46 THR CA 1 1
15 17829 1 1 58 THR CB C -22.580 9.052 -14.786 1.00 . A A . 46 THR CB 1 1
15 17830 1 1 58 THR CG2 C -23.645 9.002 -13.708 1.00 . A A . 46 THR CG2 1 1
15 17831 1 1 58 THR H H -20.405 8.594 -13.143 1.00 . A A . 46 THR H 1 1
15 17832 1 1 58 THR HA H -22.230 6.943 -14.751 1.00 . A A . 46 THR HA 1 1
15 17833 1 1 58 THR HB H -23.061 9.029 -15.753 1.00 . A A . 46 THR HB 1 1
15 17834 1 1 58 THR HG1 H -21.065 10.149 -14.128 1.00 . A A . 46 THR HG1 1 1
15 17835 1 1 58 THR HG21 H -24.305 9.849 -13.815 1.00 . A A . 46 THR HG21 1 1
15 17836 1 1 58 THR HG22 H -23.172 9.039 -12.738 1.00 . A A . 46 THR HG22 1 1
15 17837 1 1 58 THR HG23 H -24.212 8.088 -13.798 1.00 . A A . 46 THR HG23 1 1
15 17838 1 1 58 THR N N -20.938 7.815 -13.409 1.00 . A A . 46 THR N 1 1
15 17839 1 1 58 THR O O -19.461 8.113 -15.716 1.00 . A A . 46 THR O 1 1
15 17840 1 1 58 THR OG1 O -21.852 10.284 -14.674 1.00 . A A . 46 THR OG1 1 1
15 17841 1 1 59 THR C C -20.885 8.829 -18.891 1.00 . A A . 47 THR C 1 1
15 17842 1 1 59 THR CA C -20.544 7.541 -18.205 1.00 . A A . 47 THR CA 1 1
15 17843 1 1 59 THR CB C -20.980 6.381 -19.109 1.00 . A A . 47 THR CB 1 1
15 17844 1 1 59 THR CG2 C -20.448 5.054 -18.621 1.00 . A A . 47 THR CG2 1 1
15 17845 1 1 59 THR H H -22.173 7.240 -16.978 1.00 . A A . 47 THR H 1 1
15 17846 1 1 59 THR HA H -19.479 7.490 -18.052 1.00 . A A . 47 THR HA 1 1
15 17847 1 1 59 THR HB H -20.564 6.604 -20.082 1.00 . A A . 47 THR HB 1 1
15 17848 1 1 59 THR HG1 H -22.651 5.873 -19.998 1.00 . A A . 47 THR HG1 1 1
15 17849 1 1 59 THR HG21 H -20.798 4.874 -17.615 1.00 . A A . 47 THR HG21 1 1
15 17850 1 1 59 THR HG22 H -19.368 5.077 -18.634 1.00 . A A . 47 THR HG22 1 1
15 17851 1 1 59 THR HG23 H -20.796 4.266 -19.272 1.00 . A A . 47 THR HG23 1 1
15 17852 1 1 59 THR N N -21.232 7.512 -16.969 1.00 . A A . 47 THR N 1 1
15 17853 1 1 59 THR O O -21.904 9.461 -18.577 1.00 . A A . 47 THR O 1 1
15 17854 1 1 59 THR OG1 O -22.420 6.330 -19.179 1.00 . A A . 47 THR OG1 1 1
15 17855 1 1 60 ALA C C -19.577 10.388 -21.825 1.00 . A A . 48 ALA C 1 1
15 17856 1 1 60 ALA CA C -20.292 10.437 -20.524 1.00 . A A . 48 ALA CA 1 1
15 17857 1 1 60 ALA CB C -19.869 11.667 -19.752 1.00 . A A . 48 ALA CB 1 1
15 17858 1 1 60 ALA H H -19.246 8.688 -19.913 1.00 . A A . 48 ALA H 1 1
15 17859 1 1 60 ALA HA H -21.354 10.507 -20.709 1.00 . A A . 48 ALA HA 1 1
15 17860 1 1 60 ALA HB1 H -18.807 11.623 -19.561 1.00 . A A . 48 ALA HB1 1 1
15 17861 1 1 60 ALA HB2 H -20.402 11.703 -18.813 1.00 . A A . 48 ALA HB2 1 1
15 17862 1 1 60 ALA HB3 H -20.093 12.552 -20.328 1.00 . A A . 48 ALA HB3 1 1
15 17863 1 1 60 ALA N N -20.053 9.236 -19.772 1.00 . A A . 48 ALA N 1 1
15 17864 1 1 60 ALA O O -18.417 9.968 -21.899 1.00 . A A . 48 ALA O 1 1
15 17865 1 1 61 THR C C -19.044 12.231 -24.285 1.00 . A A . 49 THR C 1 1
15 17866 1 1 61 THR CA C -19.679 10.844 -24.126 1.00 . A A . 49 THR CA 1 1
15 17867 1 1 61 THR CB C -20.763 10.596 -25.192 1.00 . A A . 49 THR CB 1 1
15 17868 1 1 61 THR CG2 C -20.134 10.395 -26.565 1.00 . A A . 49 THR CG2 1 1
15 17869 1 1 61 THR H H -21.192 11.037 -22.742 1.00 . A A . 49 THR H 1 1
15 17870 1 1 61 THR HA H -18.911 10.094 -24.213 1.00 . A A . 49 THR HA 1 1
15 17871 1 1 61 THR HB H -21.433 11.443 -25.214 1.00 . A A . 49 THR HB 1 1
15 17872 1 1 61 THR HG1 H -21.157 8.629 -25.307 1.00 . A A . 49 THR HG1 1 1
15 17873 1 1 61 THR HG21 H -19.466 9.546 -26.536 1.00 . A A . 49 THR HG21 1 1
15 17874 1 1 61 THR HG22 H -19.576 11.278 -26.838 1.00 . A A . 49 THR HG22 1 1
15 17875 1 1 61 THR HG23 H -20.910 10.214 -27.294 1.00 . A A . 49 THR HG23 1 1
15 17876 1 1 61 THR N N -20.253 10.777 -22.842 1.00 . A A . 49 THR N 1 1
15 17877 1 1 61 THR O O -19.731 13.244 -24.277 1.00 . A A . 49 THR O 1 1
15 17878 1 1 61 THR OG1 O -21.504 9.395 -24.831 1.00 . A A . 49 THR OG1 1 1
15 17879 1 1 62 ILE C C -16.776 13.681 -25.972 1.00 . A A . 50 ILE C 1 1
15 17880 1 1 62 ILE CA C -17.002 13.490 -24.495 1.00 . A A . 50 ILE CA 1 1
15 17881 1 1 62 ILE CB C -15.596 13.376 -23.829 1.00 . A A . 50 ILE CB 1 1
15 17882 1 1 62 ILE CD1 C -16.465 13.488 -21.402 1.00 . A A . 50 ILE CD1 1 1
15 17883 1 1 62 ILE CG1 C -15.664 12.724 -22.437 1.00 . A A . 50 ILE CG1 1 1
15 17884 1 1 62 ILE CG2 C -14.917 14.745 -23.744 1.00 . A A . 50 ILE CG2 1 1
15 17885 1 1 62 ILE H H -17.236 11.418 -24.310 1.00 . A A . 50 ILE H 1 1
15 17886 1 1 62 ILE HA H -17.539 14.325 -24.071 1.00 . A A . 50 ILE HA 1 1
15 17887 1 1 62 ILE HB H -14.993 12.767 -24.481 1.00 . A A . 50 ILE HB 1 1
15 17888 1 1 62 ILE HD11 H -16.030 14.467 -21.265 1.00 . A A . 50 ILE HD11 1 1
15 17889 1 1 62 ILE HD12 H -16.448 12.950 -20.466 1.00 . A A . 50 ILE HD12 1 1
15 17890 1 1 62 ILE HD13 H -17.487 13.591 -21.738 1.00 . A A . 50 ILE HD13 1 1
15 17891 1 1 62 ILE HG12 H -16.135 11.756 -22.540 1.00 . A A . 50 ILE HG12 1 1
15 17892 1 1 62 ILE HG13 H -14.658 12.599 -22.062 1.00 . A A . 50 ILE HG13 1 1
15 17893 1 1 62 ILE HG21 H -15.527 15.411 -23.153 1.00 . A A . 50 ILE HG21 1 1
15 17894 1 1 62 ILE HG22 H -14.803 15.151 -24.737 1.00 . A A . 50 ILE HG22 1 1
15 17895 1 1 62 ILE HG23 H -13.947 14.635 -23.282 1.00 . A A . 50 ILE HG23 1 1
15 17896 1 1 62 ILE N N -17.742 12.260 -24.355 1.00 . A A . 50 ILE N 1 1
15 17897 1 1 62 ILE O O -16.645 12.714 -26.708 1.00 . A A . 50 ILE O 1 1
15 17898 1 1 63 THR C C -15.452 16.202 -27.936 1.00 . A A . 51 THR C 1 1
15 17899 1 1 63 THR CA C -16.546 15.151 -27.791 1.00 . A A . 51 THR CA 1 1
15 17900 1 1 63 THR CB C -17.852 15.601 -28.465 1.00 . A A . 51 THR CB 1 1
15 17901 1 1 63 THR CG2 C -17.672 15.738 -29.970 1.00 . A A . 51 THR CG2 1 1
15 17902 1 1 63 THR H H -16.901 15.608 -25.776 1.00 . A A . 51 THR H 1 1
15 17903 1 1 63 THR HA H -16.212 14.234 -28.258 1.00 . A A . 51 THR HA 1 1
15 17904 1 1 63 THR HB H -18.158 16.543 -28.041 1.00 . A A . 51 THR HB 1 1
15 17905 1 1 63 THR HG1 H -18.386 13.811 -27.934 1.00 . A A . 51 THR HG1 1 1
15 17906 1 1 63 THR HG21 H -18.595 16.087 -30.409 1.00 . A A . 51 THR HG21 1 1
15 17907 1 1 63 THR HG22 H -17.417 14.777 -30.393 1.00 . A A . 51 THR HG22 1 1
15 17908 1 1 63 THR HG23 H -16.882 16.445 -30.178 1.00 . A A . 51 THR HG23 1 1
15 17909 1 1 63 THR N N -16.767 14.876 -26.408 1.00 . A A . 51 THR N 1 1
15 17910 1 1 63 THR O O -15.613 17.350 -27.511 1.00 . A A . 51 THR O 1 1
15 17911 1 1 63 THR OG1 O -18.861 14.607 -28.199 1.00 . A A . 51 THR OG1 1 1
15 17912 1 1 64 ALA C C -12.585 16.328 -30.027 1.00 . A A . 52 ALA C 1 1
15 17913 1 1 64 ALA CA C -13.206 16.640 -28.680 1.00 . A A . 52 ALA CA 1 1
15 17914 1 1 64 ALA CB C -12.200 16.473 -27.559 1.00 . A A . 52 ALA CB 1 1
15 17915 1 1 64 ALA H H -14.272 14.841 -28.760 1.00 . A A . 52 ALA H 1 1
15 17916 1 1 64 ALA HA H -13.561 17.660 -28.683 1.00 . A A . 52 ALA HA 1 1
15 17917 1 1 64 ALA HB1 H -11.363 17.132 -27.730 1.00 . A A . 52 ALA HB1 1 1
15 17918 1 1 64 ALA HB2 H -11.862 15.448 -27.524 1.00 . A A . 52 ALA HB2 1 1
15 17919 1 1 64 ALA HB3 H -12.670 16.728 -26.620 1.00 . A A . 52 ALA HB3 1 1
15 17920 1 1 64 ALA N N -14.336 15.779 -28.472 1.00 . A A . 52 ALA N 1 1
15 17921 1 1 64 ALA O O -12.420 15.159 -30.383 1.00 . A A . 52 ALA O 1 1
15 17922 1 1 65 ARG C C -12.706 16.530 -33.079 1.00 . A A . 53 ARG C 1 1
15 17923 1 1 65 ARG CA C -11.771 17.319 -32.163 1.00 . A A . 53 ARG CA 1 1
15 17924 1 1 65 ARG CB C -10.334 16.762 -32.199 1.00 . A A . 53 ARG CB 1 1
15 17925 1 1 65 ARG CD C -7.920 17.261 -31.567 1.00 . A A . 53 ARG CD 1 1
15 17926 1 1 65 ARG CG C -9.396 17.509 -31.269 1.00 . A A . 53 ARG CG 1 1
15 17927 1 1 65 ARG CZ C -6.268 15.399 -31.402 1.00 . A A . 53 ARG CZ 1 1
15 17928 1 1 65 ARG H H -12.465 18.267 -30.407 1.00 . A A . 53 ARG H 1 1
15 17929 1 1 65 ARG HA H -11.767 18.335 -32.528 1.00 . A A . 53 ARG HA 1 1
15 17930 1 1 65 ARG HB2 H -10.356 15.722 -31.901 1.00 . A A . 53 ARG HB2 1 1
15 17931 1 1 65 ARG HB3 H -9.962 16.852 -33.209 1.00 . A A . 53 ARG HB3 1 1
15 17932 1 1 65 ARG HD2 H -7.705 17.663 -32.547 1.00 . A A . 53 ARG HD2 1 1
15 17933 1 1 65 ARG HD3 H -7.336 17.783 -30.821 1.00 . A A . 53 ARG HD3 1 1
15 17934 1 1 65 ARG HE H -8.248 15.198 -31.774 1.00 . A A . 53 ARG HE 1 1
15 17935 1 1 65 ARG HG2 H -9.593 18.565 -31.389 1.00 . A A . 53 ARG HG2 1 1
15 17936 1 1 65 ARG HG3 H -9.626 17.200 -30.258 1.00 . A A . 53 ARG HG3 1 1
15 17937 1 1 65 ARG HH11 H -5.480 17.225 -30.909 1.00 . A A . 53 ARG HH11 1 1
15 17938 1 1 65 ARG HH12 H -4.341 15.966 -30.929 1.00 . A A . 53 ARG HH12 1 1
15 17939 1 1 65 ARG HH21 H -6.708 13.449 -31.820 1.00 . A A . 53 ARG HH21 1 1
15 17940 1 1 65 ARG HH22 H -5.065 13.732 -31.465 1.00 . A A . 53 ARG HH22 1 1
15 17941 1 1 65 ARG N N -12.309 17.377 -30.790 1.00 . A A . 53 ARG N 1 1
15 17942 1 1 65 ARG NE N -7.530 15.841 -31.570 1.00 . A A . 53 ARG NE 1 1
15 17943 1 1 65 ARG NH1 N -5.296 16.252 -31.054 1.00 . A A . 53 ARG NH1 1 1
15 17944 1 1 65 ARG NH2 N -5.990 14.108 -31.569 1.00 . A A . 53 ARG NH2 1 1
15 17945 1 1 65 ARG O O -12.310 15.997 -34.118 1.00 . A A . 53 ARG O 1 1
15 17946 1 1 66 GLY C C -15.097 14.370 -33.084 1.00 . A A . 54 GLY C 1 1
15 17947 1 1 66 GLY CA C -14.991 15.842 -33.448 1.00 . A A . 54 GLY CA 1 1
15 17948 1 1 66 GLY H H -14.171 17.026 -31.887 1.00 . A A . 54 GLY H 1 1
15 17949 1 1 66 GLY HA2 H -15.942 16.313 -33.239 1.00 . A A . 54 GLY HA2 1 1
15 17950 1 1 66 GLY HA3 H -14.768 15.922 -34.502 1.00 . A A . 54 GLY HA3 1 1
15 17951 1 1 66 GLY N N -13.963 16.526 -32.705 1.00 . A A . 54 GLY N 1 1
15 17952 1 1 66 GLY O O -15.912 13.640 -33.652 1.00 . A A . 54 GLY O 1 1
15 17953 1 1 67 HIS C C -15.098 12.377 -30.490 1.00 . A A . 55 HIS C 1 1
15 17954 1 1 67 HIS CA C -14.296 12.545 -31.745 1.00 . A A . 55 HIS CA 1 1
15 17955 1 1 67 HIS CB C -12.877 12.020 -31.521 1.00 . A A . 55 HIS CB 1 1
15 17956 1 1 67 HIS CD2 C -11.473 12.962 -33.469 1.00 . A A . 55 HIS CD2 1 1
15 17957 1 1 67 HIS CE1 C -10.843 11.101 -34.370 1.00 . A A . 55 HIS CE1 1 1
15 17958 1 1 67 HIS CG C -12.022 11.965 -32.743 1.00 . A A . 55 HIS CG 1 1
15 17959 1 1 67 HIS H H -13.674 14.532 -31.684 1.00 . A A . 55 HIS H 1 1
15 17960 1 1 67 HIS HA H -14.754 11.976 -32.539 1.00 . A A . 55 HIS HA 1 1
15 17961 1 1 67 HIS HB2 H -12.379 12.665 -30.813 1.00 . A A . 55 HIS HB2 1 1
15 17962 1 1 67 HIS HB3 H -12.947 11.020 -31.114 1.00 . A A . 55 HIS HB3 1 1
15 17963 1 1 67 HIS HD1 H -11.844 9.892 -33.034 1.00 . A A . 55 HIS HD1 1 1
15 17964 1 1 67 HIS HD2 H -11.592 14.020 -33.286 1.00 . A A . 55 HIS HD2 1 1
15 17965 1 1 67 HIS HE1 H -10.378 10.373 -35.017 1.00 . A A . 55 HIS HE1 1 1
15 17966 1 1 67 HIS N N -14.294 13.927 -32.149 1.00 . A A . 55 HIS N 1 1
15 17967 1 1 67 HIS ND1 N -11.611 10.798 -33.331 1.00 . A A . 55 HIS ND1 1 1
15 17968 1 1 67 HIS NE2 N -10.722 12.415 -34.503 1.00 . A A . 55 HIS NE2 1 1
15 17969 1 1 67 HIS O O -15.017 13.203 -29.578 1.00 . A A . 55 HIS O 1 1
15 17970 1 1 68 GLU C C -15.992 9.942 -28.493 1.00 . A A . 56 GLU C 1 1
15 17971 1 1 68 GLU CA C -16.680 11.031 -29.306 1.00 . A A . 56 GLU CA 1 1
15 17972 1 1 68 GLU CB C -18.069 10.552 -29.732 1.00 . A A . 56 GLU CB 1 1
15 17973 1 1 68 GLU CD C -20.264 11.050 -30.861 1.00 . A A . 56 GLU CD 1 1
15 17974 1 1 68 GLU CG C -18.904 11.588 -30.464 1.00 . A A . 56 GLU CG 1 1
15 17975 1 1 68 GLU H H -15.902 10.732 -31.220 1.00 . A A . 56 GLU H 1 1
15 17976 1 1 68 GLU HA H -16.782 11.934 -28.721 1.00 . A A . 56 GLU HA 1 1
15 17977 1 1 68 GLU HB2 H -17.948 9.706 -30.394 1.00 . A A . 56 GLU HB2 1 1
15 17978 1 1 68 GLU HB3 H -18.604 10.242 -28.846 1.00 . A A . 56 GLU HB3 1 1
15 17979 1 1 68 GLU HG2 H -19.048 12.432 -29.806 1.00 . A A . 56 GLU HG2 1 1
15 17980 1 1 68 GLU HG3 H -18.373 11.914 -31.346 1.00 . A A . 56 GLU HG3 1 1
15 17981 1 1 68 GLU N N -15.878 11.338 -30.451 1.00 . A A . 56 GLU N 1 1
15 17982 1 1 68 GLU O O -15.853 8.798 -28.949 1.00 . A A . 56 GLU O 1 1
15 17983 1 1 68 GLU OE1 O -20.376 10.364 -31.913 1.00 . A A . 56 GLU OE1 1 1
15 17984 1 1 68 GLU OE2 O -21.260 11.306 -30.143 1.00 . A A . 56 GLU OE2 1 1
15 17985 1 1 69 PHE C C -15.865 9.128 -25.292 1.00 . A A . 57 PHE C 1 1
15 17986 1 1 69 PHE CA C -14.910 9.396 -26.420 1.00 . A A . 57 PHE CA 1 1
15 17987 1 1 69 PHE CB C -13.650 10.048 -25.840 1.00 . A A . 57 PHE CB 1 1
15 17988 1 1 69 PHE CD1 C -11.766 9.755 -27.471 1.00 . A A . 57 PHE CD1 1 1
15 17989 1 1 69 PHE CD2 C -12.711 11.926 -27.201 1.00 . A A . 57 PHE CD2 1 1
15 17990 1 1 69 PHE CE1 C -10.881 10.257 -28.404 1.00 . A A . 57 PHE CE1 1 1
15 17991 1 1 69 PHE CE2 C -11.834 12.430 -28.129 1.00 . A A . 57 PHE CE2 1 1
15 17992 1 1 69 PHE CG C -12.690 10.584 -26.860 1.00 . A A . 57 PHE CG 1 1
15 17993 1 1 69 PHE CZ C -10.917 11.596 -28.734 1.00 . A A . 57 PHE CZ 1 1
15 17994 1 1 69 PHE H H -15.706 11.221 -27.018 1.00 . A A . 57 PHE H 1 1
15 17995 1 1 69 PHE HA H -14.648 8.481 -26.929 1.00 . A A . 57 PHE HA 1 1
15 17996 1 1 69 PHE HB2 H -13.944 10.876 -25.209 1.00 . A A . 57 PHE HB2 1 1
15 17997 1 1 69 PHE HB3 H -13.136 9.306 -25.249 1.00 . A A . 57 PHE HB3 1 1
15 17998 1 1 69 PHE HD1 H -11.742 8.706 -27.213 1.00 . A A . 57 PHE HD1 1 1
15 17999 1 1 69 PHE HD2 H -13.429 12.584 -26.730 1.00 . A A . 57 PHE HD2 1 1
15 18000 1 1 69 PHE HE1 H -10.163 9.605 -28.879 1.00 . A A . 57 PHE HE1 1 1
15 18001 1 1 69 PHE HE2 H -11.864 13.479 -28.386 1.00 . A A . 57 PHE HE2 1 1
15 18002 1 1 69 PHE HZ H -10.230 11.995 -29.466 1.00 . A A . 57 PHE HZ 1 1
15 18003 1 1 69 PHE N N -15.564 10.297 -27.321 1.00 . A A . 57 PHE N 1 1
15 18004 1 1 69 PHE O O -16.164 10.030 -24.525 1.00 . A A . 57 PHE O 1 1
15 18005 1 1 70 GLU C C -16.526 7.153 -22.957 1.00 . A A . 58 GLU C 1 1
15 18006 1 1 70 GLU CA C -17.302 7.657 -24.146 1.00 . A A . 58 GLU CA 1 1
15 18007 1 1 70 GLU CB C -18.388 6.695 -24.597 1.00 . A A . 58 GLU CB 1 1
15 18008 1 1 70 GLU CD C -20.674 5.803 -24.184 1.00 . A A . 58 GLU CD 1 1
15 18009 1 1 70 GLU CG C -19.523 6.582 -23.627 1.00 . A A . 58 GLU CG 1 1
15 18010 1 1 70 GLU H H -16.116 7.242 -25.833 1.00 . A A . 58 GLU H 1 1
15 18011 1 1 70 GLU HA H -17.745 8.594 -23.849 1.00 . A A . 58 GLU HA 1 1
15 18012 1 1 70 GLU HB2 H -18.789 7.012 -25.548 1.00 . A A . 58 GLU HB2 1 1
15 18013 1 1 70 GLU HB3 H -17.958 5.711 -24.682 1.00 . A A . 58 GLU HB3 1 1
15 18014 1 1 70 GLU HG2 H -19.173 6.118 -22.717 1.00 . A A . 58 GLU HG2 1 1
15 18015 1 1 70 GLU HG3 H -19.835 7.591 -23.432 1.00 . A A . 58 GLU HG3 1 1
15 18016 1 1 70 GLU N N -16.380 7.945 -25.203 1.00 . A A . 58 GLU N 1 1
15 18017 1 1 70 GLU O O -15.958 6.059 -22.972 1.00 . A A . 58 GLU O 1 1
15 18018 1 1 70 GLU OE1 O -21.447 6.369 -24.975 1.00 . A A . 58 GLU OE1 1 1
15 18019 1 1 70 GLU OE2 O -20.836 4.607 -23.844 1.00 . A A . 58 GLU OE2 1 1
15 18020 1 1 71 VAL C C -16.594 7.366 -19.655 1.00 . A A . 59 VAL C 1 1
15 18021 1 1 71 VAL CA C -15.683 7.732 -20.790 1.00 . A A . 59 VAL CA 1 1
15 18022 1 1 71 VAL CB C -14.893 9.029 -20.360 1.00 . A A . 59 VAL CB 1 1
15 18023 1 1 71 VAL CG1 C -14.069 9.592 -21.503 1.00 . A A . 59 VAL CG1 1 1
15 18024 1 1 71 VAL CG2 C -15.826 10.110 -19.807 1.00 . A A . 59 VAL CG2 1 1
15 18025 1 1 71 VAL H H -17.018 8.793 -21.985 1.00 . A A . 59 VAL H 1 1
15 18026 1 1 71 VAL HA H -14.966 6.944 -20.972 1.00 . A A . 59 VAL HA 1 1
15 18027 1 1 71 VAL HB H -14.208 8.742 -19.576 1.00 . A A . 59 VAL HB 1 1
15 18028 1 1 71 VAL HG11 H -13.571 10.494 -21.177 1.00 . A A . 59 VAL HG11 1 1
15 18029 1 1 71 VAL HG12 H -14.715 9.817 -22.340 1.00 . A A . 59 VAL HG12 1 1
15 18030 1 1 71 VAL HG13 H -13.330 8.868 -21.809 1.00 . A A . 59 VAL HG13 1 1
15 18031 1 1 71 VAL HG21 H -16.543 10.389 -20.566 1.00 . A A . 59 VAL HG21 1 1
15 18032 1 1 71 VAL HG22 H -15.248 10.977 -19.524 1.00 . A A . 59 VAL HG22 1 1
15 18033 1 1 71 VAL HG23 H -16.349 9.726 -18.943 1.00 . A A . 59 VAL HG23 1 1
15 18034 1 1 71 VAL N N -16.468 7.978 -21.959 1.00 . A A . 59 VAL N 1 1
15 18035 1 1 71 VAL O O -17.804 7.622 -19.708 1.00 . A A . 59 VAL O 1 1
15 18036 1 1 72 GLU C C -15.937 7.201 -16.351 1.00 . A A . 60 GLU C 1 1
15 18037 1 1 72 GLU CA C -16.751 6.591 -17.445 1.00 . A A . 60 GLU CA 1 1
15 18038 1 1 72 GLU CB C -17.039 5.128 -17.095 1.00 . A A . 60 GLU CB 1 1
15 18039 1 1 72 GLU CD C -18.170 3.594 -15.396 1.00 . A A . 60 GLU CD 1 1
15 18040 1 1 72 GLU CG C -17.941 5.004 -15.855 1.00 . A A . 60 GLU CG 1 1
15 18041 1 1 72 GLU H H -15.142 6.401 -18.779 1.00 . A A . 60 GLU H 1 1
15 18042 1 1 72 GLU HA H -17.680 7.132 -17.514 1.00 . A A . 60 GLU HA 1 1
15 18043 1 1 72 GLU HB2 H -17.521 4.650 -17.936 1.00 . A A . 60 GLU HB2 1 1
15 18044 1 1 72 GLU HB3 H -16.101 4.635 -16.878 1.00 . A A . 60 GLU HB3 1 1
15 18045 1 1 72 GLU HG2 H -17.485 5.549 -15.043 1.00 . A A . 60 GLU HG2 1 1
15 18046 1 1 72 GLU HG3 H -18.895 5.453 -16.086 1.00 . A A . 60 GLU HG3 1 1
15 18047 1 1 72 GLU N N -16.050 6.764 -18.670 1.00 . A A . 60 GLU N 1 1
15 18048 1 1 72 GLU O O -14.761 6.864 -16.180 1.00 . A A . 60 GLU O 1 1
15 18049 1 1 72 GLU OE1 O -18.750 2.804 -16.144 1.00 . A A . 60 GLU OE1 1 1
15 18050 1 1 72 GLU OE2 O -17.812 3.256 -14.244 1.00 . A A . 60 GLU OE2 1 1
15 18051 1 1 73 ALA C C -16.180 7.669 -13.342 1.00 . A A . 61 ALA C 1 1
15 18052 1 1 73 ALA CA C -15.862 8.631 -14.462 1.00 . A A . 61 ALA CA 1 1
15 18053 1 1 73 ALA CB C -16.321 10.050 -14.139 1.00 . A A . 61 ALA CB 1 1
15 18054 1 1 73 ALA H H -17.444 8.379 -15.855 1.00 . A A . 61 ALA H 1 1
15 18055 1 1 73 ALA HA H -14.797 8.609 -14.649 1.00 . A A . 61 ALA HA 1 1
15 18056 1 1 73 ALA HB1 H -17.384 10.053 -13.951 1.00 . A A . 61 ALA HB1 1 1
15 18057 1 1 73 ALA HB2 H -16.108 10.696 -14.979 1.00 . A A . 61 ALA HB2 1 1
15 18058 1 1 73 ALA HB3 H -15.794 10.414 -13.270 1.00 . A A . 61 ALA HB3 1 1
15 18059 1 1 73 ALA N N -16.525 8.106 -15.626 1.00 . A A . 61 ALA N 1 1
15 18060 1 1 73 ALA O O -17.110 7.864 -12.596 1.00 . A A . 61 ALA O 1 1
15 18061 1 1 74 LYS C C -15.590 5.750 -11.002 1.00 . A A . 62 LYS C 1 1
15 18062 1 1 74 LYS CA C -15.766 5.435 -12.469 1.00 . A A . 62 LYS CA 1 1
15 18063 1 1 74 LYS CB C -14.863 4.245 -12.814 1.00 . A A . 62 LYS CB 1 1
15 18064 1 1 74 LYS CD C -14.056 2.608 -14.537 1.00 . A A . 62 LYS CD 1 1
15 18065 1 1 74 LYS CE C -15.078 1.446 -14.538 1.00 . A A . 62 LYS CE 1 1
15 18066 1 1 74 LYS CG C -14.688 3.977 -14.293 1.00 . A A . 62 LYS CG 1 1
15 18067 1 1 74 LYS H H -14.697 6.526 -13.953 1.00 . A A . 62 LYS H 1 1
15 18068 1 1 74 LYS HA H -16.786 5.136 -12.651 1.00 . A A . 62 LYS HA 1 1
15 18069 1 1 74 LYS HB2 H -13.881 4.383 -12.391 1.00 . A A . 62 LYS HB2 1 1
15 18070 1 1 74 LYS HB3 H -15.294 3.361 -12.375 1.00 . A A . 62 LYS HB3 1 1
15 18071 1 1 74 LYS HD2 H -13.562 2.619 -15.497 1.00 . A A . 62 LYS HD2 1 1
15 18072 1 1 74 LYS HD3 H -13.321 2.427 -13.765 1.00 . A A . 62 LYS HD3 1 1
15 18073 1 1 74 LYS HE2 H -15.660 1.480 -15.446 1.00 . A A . 62 LYS HE2 1 1
15 18074 1 1 74 LYS HE3 H -14.499 0.538 -14.520 1.00 . A A . 62 LYS HE3 1 1
15 18075 1 1 74 LYS HG2 H -15.669 4.021 -14.736 1.00 . A A . 62 LYS HG2 1 1
15 18076 1 1 74 LYS HG3 H -14.054 4.748 -14.712 1.00 . A A . 62 LYS HG3 1 1
15 18077 1 1 74 LYS HZ1 H -15.512 1.510 -12.467 1.00 . A A . 62 LYS HZ1 1 1
15 18078 1 1 74 LYS HZ2 H -16.553 0.552 -13.382 1.00 . A A . 62 LYS HZ2 1 1
15 18079 1 1 74 LYS HZ3 H -16.692 2.223 -13.476 1.00 . A A . 62 LYS HZ3 1 1
15 18080 1 1 74 LYS N N -15.453 6.570 -13.328 1.00 . A A . 62 LYS N 1 1
15 18081 1 1 74 LYS NZ N -16.009 1.437 -13.379 1.00 . A A . 62 LYS NZ 1 1
15 18082 1 1 74 LYS O O -16.526 5.657 -10.204 1.00 . A A . 62 LYS O 1 1
15 18083 1 1 75 ASP C C -13.477 7.764 -9.125 1.00 . A A . 63 ASP C 1 1
15 18084 1 1 75 ASP CA C -14.029 6.369 -9.295 1.00 . A A . 63 ASP CA 1 1
15 18085 1 1 75 ASP CB C -13.014 5.302 -8.820 1.00 . A A . 63 ASP CB 1 1
15 18086 1 1 75 ASP CG C -13.622 3.910 -8.592 1.00 . A A . 63 ASP CG 1 1
15 18087 1 1 75 ASP H H -13.770 6.313 -11.393 1.00 . A A . 63 ASP H 1 1
15 18088 1 1 75 ASP HA H -14.925 6.283 -8.699 1.00 . A A . 63 ASP HA 1 1
15 18089 1 1 75 ASP HB2 H -12.235 5.205 -9.563 1.00 . A A . 63 ASP HB2 1 1
15 18090 1 1 75 ASP HB3 H -12.573 5.639 -7.894 1.00 . A A . 63 ASP HB3 1 1
15 18091 1 1 75 ASP N N -14.406 6.145 -10.670 1.00 . A A . 63 ASP N 1 1
15 18092 1 1 75 ASP O O -13.056 8.393 -10.107 1.00 . A A . 63 ASP O 1 1
15 18093 1 1 75 ASP OD1 O -14.019 3.236 -9.572 1.00 . A A . 63 ASP OD1 1 1
15 18094 1 1 75 ASP OD2 O -13.673 3.455 -7.413 1.00 . A A . 63 ASP OD2 1 1
15 18095 1 1 76 GLN C C -11.614 10.027 -7.902 1.00 . A A . 64 GLN C 1 1
15 18096 1 1 76 GLN CA C -13.038 9.605 -7.497 1.00 . A A . 64 GLN CA 1 1
15 18097 1 1 76 GLN CB C -13.329 9.881 -5.998 1.00 . A A . 64 GLN CB 1 1
15 18098 1 1 76 GLN CD C -11.382 8.548 -4.928 1.00 . A A . 64 GLN CD 1 1
15 18099 1 1 76 GLN CG C -12.888 8.774 -5.026 1.00 . A A . 64 GLN CG 1 1
15 18100 1 1 76 GLN H H -13.663 7.591 -7.162 1.00 . A A . 64 GLN H 1 1
15 18101 1 1 76 GLN HA H -13.696 10.242 -8.070 1.00 . A A . 64 GLN HA 1 1
15 18102 1 1 76 GLN HB2 H -12.819 10.790 -5.715 1.00 . A A . 64 GLN HB2 1 1
15 18103 1 1 76 GLN HB3 H -14.391 10.032 -5.881 1.00 . A A . 64 GLN HB3 1 1
15 18104 1 1 76 GLN HE21 H -10.966 10.487 -5.081 1.00 . A A . 64 GLN HE21 1 1
15 18105 1 1 76 GLN HE22 H -9.633 9.435 -4.899 1.00 . A A . 64 GLN HE22 1 1
15 18106 1 1 76 GLN HG2 H -13.245 9.030 -4.040 1.00 . A A . 64 GLN HG2 1 1
15 18107 1 1 76 GLN HG3 H -13.358 7.852 -5.335 1.00 . A A . 64 GLN HG3 1 1
15 18108 1 1 76 GLN N N -13.426 8.223 -7.874 1.00 . A A . 64 GLN N 1 1
15 18109 1 1 76 GLN NE2 N -10.600 9.583 -4.981 1.00 . A A . 64 GLN NE2 1 1
15 18110 1 1 76 GLN O O -11.218 11.170 -7.690 1.00 . A A . 64 GLN O 1 1
15 18111 1 1 76 GLN OE1 O -10.944 7.443 -4.739 1.00 . A A . 64 GLN OE1 1 1
15 18112 1 1 77 ASN C C -9.652 10.189 -10.287 1.00 . A A . 65 ASN C 1 1
15 18113 1 1 77 ASN CA C -9.525 9.435 -8.967 1.00 . A A . 65 ASN CA 1 1
15 18114 1 1 77 ASN CB C -8.680 8.153 -9.158 1.00 . A A . 65 ASN CB 1 1
15 18115 1 1 77 ASN CG C -7.311 8.400 -9.796 1.00 . A A . 65 ASN CG 1 1
15 18116 1 1 77 ASN H H -11.171 8.186 -8.476 1.00 . A A . 65 ASN H 1 1
15 18117 1 1 77 ASN HA H -9.034 10.078 -8.253 1.00 . A A . 65 ASN HA 1 1
15 18118 1 1 77 ASN HB2 H -8.502 7.709 -8.189 1.00 . A A . 65 ASN HB2 1 1
15 18119 1 1 77 ASN HB3 H -9.233 7.469 -9.788 1.00 . A A . 65 ASN HB3 1 1
15 18120 1 1 77 ASN HD21 H -6.523 8.772 -8.026 1.00 . A A . 65 ASN HD21 1 1
15 18121 1 1 77 ASN HD22 H -5.449 8.888 -9.371 1.00 . A A . 65 ASN HD22 1 1
15 18122 1 1 77 ASN N N -10.847 9.110 -8.444 1.00 . A A . 65 ASN N 1 1
15 18123 1 1 77 ASN ND2 N -6.334 8.711 -8.988 1.00 . A A . 65 ASN ND2 1 1
15 18124 1 1 77 ASN O O -8.742 10.908 -10.689 1.00 . A A . 65 ASN O 1 1
15 18125 1 1 77 ASN OD1 O -7.152 8.321 -11.016 1.00 . A A . 65 ASN OD1 1 1
15 18126 1 1 78 CYS C C -10.290 9.823 -13.274 1.00 . A A . 66 CYS C 1 1
15 18127 1 1 78 CYS CA C -11.090 10.584 -12.255 1.00 . A A . 66 CYS CA 1 1
15 18128 1 1 78 CYS CB C -10.878 12.104 -12.348 1.00 . A A . 66 CYS CB 1 1
15 18129 1 1 78 CYS H H -11.557 9.579 -10.464 1.00 . A A . 66 CYS H 1 1
15 18130 1 1 78 CYS HA H -12.126 10.350 -12.451 1.00 . A A . 66 CYS HA 1 1
15 18131 1 1 78 CYS HB2 H -9.915 12.332 -11.911 1.00 . A A . 66 CYS HB2 1 1
15 18132 1 1 78 CYS HB3 H -10.892 12.422 -13.380 1.00 . A A . 66 CYS HB3 1 1
15 18133 1 1 78 CYS N N -10.823 10.047 -10.920 1.00 . A A . 66 CYS N 1 1
15 18134 1 1 78 CYS O O -9.902 10.353 -14.315 1.00 . A A . 66 CYS O 1 1
15 18135 1 1 78 CYS SG S -12.124 13.067 -11.432 1.00 . A A . 66 CYS SG 1 1
15 18136 1 1 79 LYS C C -10.272 7.452 -15.021 1.00 . A A . 67 LYS C 1 1
15 18137 1 1 79 LYS CA C -9.442 7.591 -13.762 1.00 . A A . 67 LYS CA 1 1
15 18138 1 1 79 LYS CB C -9.415 6.265 -12.984 1.00 . A A . 67 LYS CB 1 1
15 18139 1 1 79 LYS CD C -7.129 5.637 -13.659 1.00 . A A . 67 LYS CD 1 1
15 18140 1 1 79 LYS CE C -6.869 6.075 -15.078 1.00 . A A . 67 LYS CE 1 1
15 18141 1 1 79 LYS CG C -8.532 5.156 -13.519 1.00 . A A . 67 LYS CG 1 1
15 18142 1 1 79 LYS H H -10.296 8.239 -12.046 1.00 . A A . 67 LYS H 1 1
15 18143 1 1 79 LYS HA H -8.432 7.904 -13.965 1.00 . A A . 67 LYS HA 1 1
15 18144 1 1 79 LYS HB2 H -9.110 6.461 -11.969 1.00 . A A . 67 LYS HB2 1 1
15 18145 1 1 79 LYS HB3 H -10.430 5.906 -12.994 1.00 . A A . 67 LYS HB3 1 1
15 18146 1 1 79 LYS HD2 H -7.111 6.511 -13.018 1.00 . A A . 67 LYS HD2 1 1
15 18147 1 1 79 LYS HD3 H -6.420 4.890 -13.339 1.00 . A A . 67 LYS HD3 1 1
15 18148 1 1 79 LYS HE2 H -6.959 5.210 -15.720 1.00 . A A . 67 LYS HE2 1 1
15 18149 1 1 79 LYS HE3 H -7.662 6.778 -15.291 1.00 . A A . 67 LYS HE3 1 1
15 18150 1 1 79 LYS HG2 H -8.559 4.318 -12.837 1.00 . A A . 67 LYS HG2 1 1
15 18151 1 1 79 LYS HG3 H -8.902 4.851 -14.487 1.00 . A A . 67 LYS HG3 1 1
15 18152 1 1 79 LYS HZ1 H -5.344 6.887 -16.250 1.00 . A A . 67 LYS HZ1 1 1
15 18153 1 1 79 LYS HZ2 H -4.785 6.080 -14.885 1.00 . A A . 67 LYS HZ2 1 1
15 18154 1 1 79 LYS HZ3 H -5.495 7.591 -14.741 1.00 . A A . 67 LYS HZ3 1 1
15 18155 1 1 79 LYS N N -10.062 8.554 -12.936 1.00 . A A . 67 LYS N 1 1
15 18156 1 1 79 LYS NZ N -5.545 6.684 -15.250 1.00 . A A . 67 LYS NZ 1 1
15 18157 1 1 79 LYS O O -11.331 6.806 -15.015 1.00 . A A . 67 LYS O 1 1
15 18158 1 1 80 VAL C C -10.425 6.837 -18.077 1.00 . A A . 68 VAL C 1 1
15 18159 1 1 80 VAL CA C -10.562 8.138 -17.285 1.00 . A A . 68 VAL CA 1 1
15 18160 1 1 80 VAL CB C -10.255 9.410 -18.134 1.00 . A A . 68 VAL CB 1 1
15 18161 1 1 80 VAL CG1 C -8.766 9.570 -18.429 1.00 . A A . 68 VAL CG1 1 1
15 18162 1 1 80 VAL CG2 C -11.077 9.419 -19.409 1.00 . A A . 68 VAL CG2 1 1
15 18163 1 1 80 VAL H H -9.005 8.626 -15.967 1.00 . A A . 68 VAL H 1 1
15 18164 1 1 80 VAL HA H -11.602 8.187 -16.991 1.00 . A A . 68 VAL HA 1 1
15 18165 1 1 80 VAL HB H -10.550 10.266 -17.543 1.00 . A A . 68 VAL HB 1 1
15 18166 1 1 80 VAL HG11 H -8.611 10.458 -19.023 1.00 . A A . 68 VAL HG11 1 1
15 18167 1 1 80 VAL HG12 H -8.412 8.705 -18.970 1.00 . A A . 68 VAL HG12 1 1
15 18168 1 1 80 VAL HG13 H -8.221 9.657 -17.501 1.00 . A A . 68 VAL HG13 1 1
15 18169 1 1 80 VAL HG21 H -10.824 10.287 -20.000 1.00 . A A . 68 VAL HG21 1 1
15 18170 1 1 80 VAL HG22 H -12.127 9.446 -19.159 1.00 . A A . 68 VAL HG22 1 1
15 18171 1 1 80 VAL HG23 H -10.873 8.522 -19.974 1.00 . A A . 68 VAL HG23 1 1
15 18172 1 1 80 VAL N N -9.839 8.112 -16.055 1.00 . A A . 68 VAL N 1 1
15 18173 1 1 80 VAL O O -9.464 6.606 -18.830 1.00 . A A . 68 VAL O 1 1
15 18174 1 1 81 ILE C C -12.686 4.779 -19.347 1.00 . A A . 69 ILE C 1 1
15 18175 1 1 81 ILE CA C -11.451 4.721 -18.508 1.00 . A A . 69 ILE CA 1 1
15 18176 1 1 81 ILE CB C -11.531 3.541 -17.500 1.00 . A A . 69 ILE CB 1 1
15 18177 1 1 81 ILE CD1 C -10.309 2.571 -15.469 1.00 . A A . 69 ILE CD1 1 1
15 18178 1 1 81 ILE CG1 C -10.267 3.527 -16.644 1.00 . A A . 69 ILE CG1 1 1
15 18179 1 1 81 ILE CG2 C -11.698 2.199 -18.228 1.00 . A A . 69 ILE CG2 1 1
15 18180 1 1 81 ILE H H -12.039 6.191 -17.162 1.00 . A A . 69 ILE H 1 1
15 18181 1 1 81 ILE HA H -10.582 4.603 -19.138 1.00 . A A . 69 ILE HA 1 1
15 18182 1 1 81 ILE HB H -12.383 3.701 -16.858 1.00 . A A . 69 ILE HB 1 1
15 18183 1 1 81 ILE HD11 H -11.116 2.851 -14.808 1.00 . A A . 69 ILE HD11 1 1
15 18184 1 1 81 ILE HD12 H -9.375 2.625 -14.930 1.00 . A A . 69 ILE HD12 1 1
15 18185 1 1 81 ILE HD13 H -10.466 1.563 -15.825 1.00 . A A . 69 ILE HD13 1 1
15 18186 1 1 81 ILE HG12 H -9.434 3.243 -17.269 1.00 . A A . 69 ILE HG12 1 1
15 18187 1 1 81 ILE HG13 H -10.112 4.531 -16.285 1.00 . A A . 69 ILE HG13 1 1
15 18188 1 1 81 ILE HG21 H -12.607 2.217 -18.810 1.00 . A A . 69 ILE HG21 1 1
15 18189 1 1 81 ILE HG22 H -11.751 1.399 -17.503 1.00 . A A . 69 ILE HG22 1 1
15 18190 1 1 81 ILE HG23 H -10.854 2.034 -18.881 1.00 . A A . 69 ILE HG23 1 1
15 18191 1 1 81 ILE N N -11.355 5.972 -17.833 1.00 . A A . 69 ILE N 1 1
15 18192 1 1 81 ILE O O -13.745 5.212 -18.881 1.00 . A A . 69 ILE O 1 1
15 18193 1 1 82 LEU C C -14.472 3.232 -21.330 1.00 . A A . 70 LEU C 1 1
15 18194 1 1 82 LEU CA C -13.650 4.463 -21.477 1.00 . A A . 70 LEU CA 1 1
15 18195 1 1 82 LEU CB C -13.211 4.548 -22.934 1.00 . A A . 70 LEU CB 1 1
15 18196 1 1 82 LEU CD1 C -11.841 5.512 -24.789 1.00 . A A . 70 LEU CD1 1 1
15 18197 1 1 82 LEU CD2 C -12.455 6.931 -22.840 1.00 . A A . 70 LEU CD2 1 1
15 18198 1 1 82 LEU CG C -12.128 5.538 -23.295 1.00 . A A . 70 LEU CG 1 1
15 18199 1 1 82 LEU H H -11.674 4.097 -20.872 1.00 . A A . 70 LEU H 1 1
15 18200 1 1 82 LEU HA H -14.261 5.317 -21.251 1.00 . A A . 70 LEU HA 1 1
15 18201 1 1 82 LEU HB2 H -12.881 3.563 -23.202 1.00 . A A . 70 LEU HB2 1 1
15 18202 1 1 82 LEU HB3 H -14.090 4.771 -23.517 1.00 . A A . 70 LEU HB3 1 1
15 18203 1 1 82 LEU HD11 H -11.039 6.200 -25.012 1.00 . A A . 70 LEU HD11 1 1
15 18204 1 1 82 LEU HD12 H -12.728 5.817 -25.324 1.00 . A A . 70 LEU HD12 1 1
15 18205 1 1 82 LEU HD13 H -11.562 4.516 -25.096 1.00 . A A . 70 LEU HD13 1 1
15 18206 1 1 82 LEU HD21 H -12.568 6.931 -21.766 1.00 . A A . 70 LEU HD21 1 1
15 18207 1 1 82 LEU HD22 H -13.376 7.253 -23.304 1.00 . A A . 70 LEU HD22 1 1
15 18208 1 1 82 LEU HD23 H -11.655 7.601 -23.118 1.00 . A A . 70 LEU HD23 1 1
15 18209 1 1 82 LEU HG H -11.279 5.182 -22.741 1.00 . A A . 70 LEU HG 1 1
15 18210 1 1 82 LEU N N -12.555 4.418 -20.576 1.00 . A A . 70 LEU N 1 1
15 18211 1 1 82 LEU O O -14.045 2.228 -20.751 1.00 . A A . 70 LEU O 1 1
15 18212 1 1 83 THR C C -16.040 1.027 -22.773 1.00 . A A . 71 THR C 1 1
15 18213 1 1 83 THR CA C -16.550 2.209 -21.961 1.00 . A A . 71 THR CA 1 1
15 18214 1 1 83 THR CB C -17.840 2.732 -22.572 1.00 . A A . 71 THR CB 1 1
15 18215 1 1 83 THR CG2 C -18.549 3.669 -21.610 1.00 . A A . 71 THR CG2 1 1
15 18216 1 1 83 THR H H -15.710 4.092 -22.497 1.00 . A A . 71 THR H 1 1
15 18217 1 1 83 THR HA H -16.741 1.907 -20.941 1.00 . A A . 71 THR HA 1 1
15 18218 1 1 83 THR HB H -18.482 1.898 -22.810 1.00 . A A . 71 THR HB 1 1
15 18219 1 1 83 THR HG1 H -18.275 3.456 -24.354 1.00 . A A . 71 THR HG1 1 1
15 18220 1 1 83 THR HG21 H -18.808 3.134 -20.708 1.00 . A A . 71 THR HG21 1 1
15 18221 1 1 83 THR HG22 H -19.449 4.045 -22.072 1.00 . A A . 71 THR HG22 1 1
15 18222 1 1 83 THR HG23 H -17.897 4.495 -21.364 1.00 . A A . 71 THR HG23 1 1
15 18223 1 1 83 THR N N -15.569 3.276 -21.966 1.00 . A A . 71 THR N 1 1
15 18224 1 1 83 THR O O -16.471 -0.110 -22.606 1.00 . A A . 71 THR O 1 1
15 18225 1 1 83 THR OG1 O -17.503 3.440 -23.776 1.00 . A A . 71 THR OG1 1 1
15 18226 1 1 84 ASN C C -13.320 -0.358 -23.760 1.00 . A A . 72 ASN C 1 1
15 18227 1 1 84 ASN CA C -14.447 0.355 -24.493 1.00 . A A . 72 ASN CA 1 1
15 18228 1 1 84 ASN CB C -13.896 1.044 -25.757 1.00 . A A . 72 ASN CB 1 1
15 18229 1 1 84 ASN CG C -14.986 1.627 -26.643 1.00 . A A . 72 ASN CG 1 1
15 18230 1 1 84 ASN H H -14.855 2.276 -23.691 1.00 . A A . 72 ASN H 1 1
15 18231 1 1 84 ASN HA H -15.191 -0.367 -24.794 1.00 . A A . 72 ASN HA 1 1
15 18232 1 1 84 ASN HB2 H -13.246 1.854 -25.455 1.00 . A A . 72 ASN HB2 1 1
15 18233 1 1 84 ASN HB3 H -13.337 0.318 -26.331 1.00 . A A . 72 ASN HB3 1 1
15 18234 1 1 84 ASN HD21 H -13.794 3.113 -27.206 1.00 . A A . 72 ASN HD21 1 1
15 18235 1 1 84 ASN HD22 H -15.403 3.128 -27.842 1.00 . A A . 72 ASN HD22 1 1
15 18236 1 1 84 ASN N N -15.091 1.328 -23.634 1.00 . A A . 72 ASN N 1 1
15 18237 1 1 84 ASN ND2 N -14.691 2.722 -27.299 1.00 . A A . 72 ASN ND2 1 1
15 18238 1 1 84 ASN O O -12.691 -1.250 -24.306 1.00 . A A . 72 ASN O 1 1
15 18239 1 1 84 ASN OD1 O -16.092 1.095 -26.731 1.00 . A A . 72 ASN OD1 1 1
15 18240 1 1 85 GLY C C -10.669 0.013 -22.062 1.00 . A A . 73 GLY C 1 1
15 18241 1 1 85 GLY CA C -12.007 -0.570 -21.742 1.00 . A A . 73 GLY CA 1 1
15 18242 1 1 85 GLY H H -13.502 0.835 -22.137 1.00 . A A . 73 GLY H 1 1
15 18243 1 1 85 GLY HA2 H -12.222 -0.417 -20.694 1.00 . A A . 73 GLY HA2 1 1
15 18244 1 1 85 GLY HA3 H -11.994 -1.627 -21.971 1.00 . A A . 73 GLY HA3 1 1
15 18245 1 1 85 GLY N N -13.036 0.069 -22.532 1.00 . A A . 73 GLY N 1 1
15 18246 1 1 85 GLY O O -9.624 -0.585 -21.796 1.00 . A A . 73 GLY O 1 1
15 18247 1 1 86 LYS C C -9.365 3.083 -22.234 1.00 . A A . 74 LYS C 1 1
15 18248 1 1 86 LYS CA C -9.517 1.850 -23.061 1.00 . A A . 74 LYS CA 1 1
15 18249 1 1 86 LYS CB C -9.614 2.222 -24.540 1.00 . A A . 74 LYS CB 1 1
15 18250 1 1 86 LYS CD C -8.770 0.007 -25.428 1.00 . A A . 74 LYS CD 1 1
15 18251 1 1 86 LYS CE C -9.067 -1.171 -26.345 1.00 . A A . 74 LYS CE 1 1
15 18252 1 1 86 LYS CG C -9.877 1.051 -25.486 1.00 . A A . 74 LYS CG 1 1
15 18253 1 1 86 LYS H H -11.557 1.615 -22.814 1.00 . A A . 74 LYS H 1 1
15 18254 1 1 86 LYS HA H -8.656 1.228 -22.905 1.00 . A A . 74 LYS HA 1 1
15 18255 1 1 86 LYS HB2 H -10.418 2.932 -24.657 1.00 . A A . 74 LYS HB2 1 1
15 18256 1 1 86 LYS HB3 H -8.688 2.696 -24.820 1.00 . A A . 74 LYS HB3 1 1
15 18257 1 1 86 LYS HD2 H -7.840 0.463 -25.735 1.00 . A A . 74 LYS HD2 1 1
15 18258 1 1 86 LYS HD3 H -8.677 -0.351 -24.413 1.00 . A A . 74 LYS HD3 1 1
15 18259 1 1 86 LYS HE2 H -8.286 -1.911 -26.244 1.00 . A A . 74 LYS HE2 1 1
15 18260 1 1 86 LYS HE3 H -10.006 -1.603 -26.033 1.00 . A A . 74 LYS HE3 1 1
15 18261 1 1 86 LYS HG2 H -10.808 0.582 -25.202 1.00 . A A . 74 LYS HG2 1 1
15 18262 1 1 86 LYS HG3 H -9.956 1.428 -26.495 1.00 . A A . 74 LYS HG3 1 1
15 18263 1 1 86 LYS HZ1 H -8.330 -0.252 -28.083 1.00 . A A . 74 LYS HZ1 1 1
15 18264 1 1 86 LYS HZ2 H -10.009 -0.186 -27.966 1.00 . A A . 74 LYS HZ2 1 1
15 18265 1 1 86 LYS HZ3 H -9.239 -1.619 -28.368 1.00 . A A . 74 LYS HZ3 1 1
15 18266 1 1 86 LYS N N -10.699 1.173 -22.655 1.00 . A A . 74 LYS N 1 1
15 18267 1 1 86 LYS NZ N -9.172 -0.772 -27.770 1.00 . A A . 74 LYS NZ 1 1
15 18268 1 1 86 LYS O O -10.294 3.488 -21.567 1.00 . A A . 74 LYS O 1 1
15 18269 1 1 87 GLN C C -8.038 6.016 -22.570 1.00 . A A . 75 GLN C 1 1
15 18270 1 1 87 GLN CA C -8.009 4.891 -21.567 1.00 . A A . 75 GLN CA 1 1
15 18271 1 1 87 GLN CB C -6.718 4.909 -20.755 1.00 . A A . 75 GLN CB 1 1
15 18272 1 1 87 GLN CD C -5.471 4.090 -18.734 1.00 . A A . 75 GLN CD 1 1
15 18273 1 1 87 GLN CG C -6.721 3.960 -19.569 1.00 . A A . 75 GLN CG 1 1
15 18274 1 1 87 GLN H H -7.495 3.215 -22.744 1.00 . A A . 75 GLN H 1 1
15 18275 1 1 87 GLN HA H -8.850 5.024 -20.903 1.00 . A A . 75 GLN HA 1 1
15 18276 1 1 87 GLN HB2 H -5.900 4.635 -21.403 1.00 . A A . 75 GLN HB2 1 1
15 18277 1 1 87 GLN HB3 H -6.550 5.911 -20.387 1.00 . A A . 75 GLN HB3 1 1
15 18278 1 1 87 GLN HE21 H -4.585 2.687 -19.797 1.00 . A A . 75 GLN HE21 1 1
15 18279 1 1 87 GLN HE22 H -3.646 3.411 -18.533 1.00 . A A . 75 GLN HE22 1 1
15 18280 1 1 87 GLN HG2 H -7.577 4.177 -18.946 1.00 . A A . 75 GLN HG2 1 1
15 18281 1 1 87 GLN HG3 H -6.790 2.945 -19.933 1.00 . A A . 75 GLN HG3 1 1
15 18282 1 1 87 GLN N N -8.220 3.645 -22.244 1.00 . A A . 75 GLN N 1 1
15 18283 1 1 87 GLN NE2 N -4.474 3.313 -19.048 1.00 . A A . 75 GLN NE2 1 1
15 18284 1 1 87 GLN O O -7.995 5.781 -23.789 1.00 . A A . 75 GLN O 1 1
15 18285 1 1 87 GLN OE1 O -5.415 4.886 -17.798 1.00 . A A . 75 GLN OE1 1 1
15 18286 1 1 88 ALA C C -6.850 8.787 -23.449 1.00 . A A . 76 ALA C 1 1
15 18287 1 1 88 ALA CA C -8.208 8.379 -22.886 1.00 . A A . 76 ALA CA 1 1
15 18288 1 1 88 ALA CB C -8.782 9.512 -22.061 1.00 . A A . 76 ALA CB 1 1
15 18289 1 1 88 ALA H H -8.089 7.313 -21.106 1.00 . A A . 76 ALA H 1 1
15 18290 1 1 88 ALA HA H -8.898 8.178 -23.692 1.00 . A A . 76 ALA HA 1 1
15 18291 1 1 88 ALA HB1 H -8.830 10.406 -22.662 1.00 . A A . 76 ALA HB1 1 1
15 18292 1 1 88 ALA HB2 H -8.152 9.687 -21.202 1.00 . A A . 76 ALA HB2 1 1
15 18293 1 1 88 ALA HB3 H -9.775 9.246 -21.731 1.00 . A A . 76 ALA HB3 1 1
15 18294 1 1 88 ALA N N -8.113 7.206 -22.076 1.00 . A A . 76 ALA N 1 1
15 18295 1 1 88 ALA O O -5.800 8.388 -22.921 1.00 . A A . 76 ALA O 1 1
15 18296 1 1 89 PRO C C -4.919 11.007 -24.141 1.00 . A A . 77 PRO C 1 1
15 18297 1 1 89 PRO CA C -5.673 10.149 -25.157 1.00 . A A . 77 PRO CA 1 1
15 18298 1 1 89 PRO CB C -6.257 11.065 -26.226 1.00 . A A . 77 PRO CB 1 1
15 18299 1 1 89 PRO CD C -8.070 9.779 -25.378 1.00 . A A . 77 PRO CD 1 1
15 18300 1 1 89 PRO CG C -7.551 10.458 -26.604 1.00 . A A . 77 PRO CG 1 1
15 18301 1 1 89 PRO HA H -4.985 9.454 -25.612 1.00 . A A . 77 PRO HA 1 1
15 18302 1 1 89 PRO HB2 H -6.393 12.055 -25.812 1.00 . A A . 77 PRO HB2 1 1
15 18303 1 1 89 PRO HB3 H -5.608 11.095 -27.090 1.00 . A A . 77 PRO HB3 1 1
15 18304 1 1 89 PRO HD2 H -8.755 10.397 -24.816 1.00 . A A . 77 PRO HD2 1 1
15 18305 1 1 89 PRO HD3 H -8.531 8.839 -25.642 1.00 . A A . 77 PRO HD3 1 1
15 18306 1 1 89 PRO HG2 H -8.232 11.230 -26.935 1.00 . A A . 77 PRO HG2 1 1
15 18307 1 1 89 PRO HG3 H -7.391 9.723 -27.379 1.00 . A A . 77 PRO HG3 1 1
15 18308 1 1 89 PRO N N -6.867 9.531 -24.568 1.00 . A A . 77 PRO N 1 1
15 18309 1 1 89 PRO O O -5.515 11.533 -23.196 1.00 . A A . 77 PRO O 1 1
15 18310 1 1 90 ASP C C -3.214 13.406 -23.356 1.00 . A A . 78 ASP C 1 1
15 18311 1 1 90 ASP CA C -2.752 11.957 -23.485 1.00 . A A . 78 ASP CA 1 1
15 18312 1 1 90 ASP CB C -1.308 11.902 -24.006 1.00 . A A . 78 ASP CB 1 1
15 18313 1 1 90 ASP CG C -0.322 12.744 -23.205 1.00 . A A . 78 ASP CG 1 1
15 18314 1 1 90 ASP H H -3.251 10.791 -25.188 1.00 . A A . 78 ASP H 1 1
15 18315 1 1 90 ASP HA H -2.785 11.490 -22.513 1.00 . A A . 78 ASP HA 1 1
15 18316 1 1 90 ASP HB2 H -0.966 10.878 -23.987 1.00 . A A . 78 ASP HB2 1 1
15 18317 1 1 90 ASP HB3 H -1.301 12.252 -25.027 1.00 . A A . 78 ASP HB3 1 1
15 18318 1 1 90 ASP N N -3.635 11.187 -24.376 1.00 . A A . 78 ASP N 1 1
15 18319 1 1 90 ASP O O -3.064 14.028 -22.307 1.00 . A A . 78 ASP O 1 1
15 18320 1 1 90 ASP OD1 O 0.199 12.260 -22.168 1.00 . A A . 78 ASP OD1 1 1
15 18321 1 1 90 ASP OD2 O -0.009 13.883 -23.629 1.00 . A A . 78 ASP OD2 1 1
15 18322 1 1 91 TRP C C -5.692 15.446 -23.848 1.00 . A A . 79 TRP C 1 1
15 18323 1 1 91 TRP CA C -4.297 15.269 -24.468 1.00 . A A . 79 TRP CA 1 1
15 18324 1 1 91 TRP CB C -4.278 15.765 -25.922 1.00 . A A . 79 TRP CB 1 1
15 18325 1 1 91 TRP CD1 C -4.656 13.958 -27.657 1.00 . A A . 79 TRP CD1 1 1
15 18326 1 1 91 TRP CD2 C -6.508 15.071 -27.127 1.00 . A A . 79 TRP CD2 1 1
15 18327 1 1 91 TRP CE2 C -6.830 14.111 -28.094 1.00 . A A . 79 TRP CE2 1 1
15 18328 1 1 91 TRP CE3 C -7.523 15.896 -26.635 1.00 . A A . 79 TRP CE3 1 1
15 18329 1 1 91 TRP CG C -5.102 14.952 -26.869 1.00 . A A . 79 TRP CG 1 1
15 18330 1 1 91 TRP CH2 C -9.080 14.766 -28.087 1.00 . A A . 79 TRP CH2 1 1
15 18331 1 1 91 TRP CZ2 C -8.115 13.950 -28.584 1.00 . A A . 79 TRP CZ2 1 1
15 18332 1 1 91 TRP CZ3 C -8.793 15.730 -27.119 1.00 . A A . 79 TRP CZ3 1 1
15 18333 1 1 91 TRP H H -3.983 13.314 -25.177 1.00 . A A . 79 TRP H 1 1
15 18334 1 1 91 TRP HA H -3.601 15.870 -23.902 1.00 . A A . 79 TRP HA 1 1
15 18335 1 1 91 TRP HB2 H -4.653 16.772 -25.986 1.00 . A A . 79 TRP HB2 1 1
15 18336 1 1 91 TRP HB3 H -3.257 15.733 -26.276 1.00 . A A . 79 TRP HB3 1 1
15 18337 1 1 91 TRP HD1 H -3.625 13.645 -27.660 1.00 . A A . 79 TRP HD1 1 1
15 18338 1 1 91 TRP HE1 H -5.609 12.714 -29.053 1.00 . A A . 79 TRP HE1 1 1
15 18339 1 1 91 TRP HE3 H -7.323 16.644 -25.879 1.00 . A A . 79 TRP HE3 1 1
15 18340 1 1 91 TRP HH2 H -10.095 14.674 -28.441 1.00 . A A . 79 TRP HH2 1 1
15 18341 1 1 91 TRP HZ2 H -8.353 13.209 -29.333 1.00 . A A . 79 TRP HZ2 1 1
15 18342 1 1 91 TRP HZ3 H -9.588 16.360 -26.752 1.00 . A A . 79 TRP HZ3 1 1
15 18343 1 1 91 TRP N N -3.833 13.900 -24.408 1.00 . A A . 79 TRP N 1 1
15 18344 1 1 91 TRP NE1 N -5.682 13.446 -28.401 1.00 . A A . 79 TRP NE1 1 1
15 18345 1 1 91 TRP O O -6.157 16.559 -23.683 1.00 . A A . 79 TRP O 1 1
15 18346 1 1 92 LEU C C -7.497 14.289 -21.458 1.00 . A A . 80 LEU C 1 1
15 18347 1 1 92 LEU CA C -7.666 14.450 -22.946 1.00 . A A . 80 LEU CA 1 1
15 18348 1 1 92 LEU CB C -8.614 13.384 -23.527 1.00 . A A . 80 LEU CB 1 1
15 18349 1 1 92 LEU CD1 C -10.711 14.746 -23.239 1.00 . A A . 80 LEU CD1 1 1
15 18350 1 1 92 LEU CD2 C -10.879 12.292 -23.629 1.00 . A A . 80 LEU CD2 1 1
15 18351 1 1 92 LEU CG C -10.054 13.398 -22.992 1.00 . A A . 80 LEU CG 1 1
15 18352 1 1 92 LEU H H -5.960 13.476 -23.653 1.00 . A A . 80 LEU H 1 1
15 18353 1 1 92 LEU HA H -8.053 15.438 -23.148 1.00 . A A . 80 LEU HA 1 1
15 18354 1 1 92 LEU HB2 H -8.655 13.524 -24.598 1.00 . A A . 80 LEU HB2 1 1
15 18355 1 1 92 LEU HB3 H -8.185 12.416 -23.311 1.00 . A A . 80 LEU HB3 1 1
15 18356 1 1 92 LEU HD11 H -11.724 14.723 -22.867 1.00 . A A . 80 LEU HD11 1 1
15 18357 1 1 92 LEU HD12 H -10.716 14.958 -24.298 1.00 . A A . 80 LEU HD12 1 1
15 18358 1 1 92 LEU HD13 H -10.158 15.518 -22.723 1.00 . A A . 80 LEU HD13 1 1
15 18359 1 1 92 LEU HD21 H -10.453 11.329 -23.389 1.00 . A A . 80 LEU HD21 1 1
15 18360 1 1 92 LEU HD22 H -10.888 12.422 -24.701 1.00 . A A . 80 LEU HD22 1 1
15 18361 1 1 92 LEU HD23 H -11.892 12.339 -23.256 1.00 . A A . 80 LEU HD23 1 1
15 18362 1 1 92 LEU HG H -10.021 13.227 -21.927 1.00 . A A . 80 LEU HG 1 1
15 18363 1 1 92 LEU N N -6.360 14.362 -23.540 1.00 . A A . 80 LEU N 1 1
15 18364 1 1 92 LEU O O -7.155 13.205 -20.978 1.00 . A A . 80 LEU O 1 1
15 18365 1 1 93 ALA C C -8.663 15.444 -18.507 1.00 . A A . 81 ALA C 1 1
15 18366 1 1 93 ALA CA C -7.416 15.343 -19.328 1.00 . A A . 81 ALA CA 1 1
15 18367 1 1 93 ALA CB C -6.462 16.482 -18.990 1.00 . A A . 81 ALA CB 1 1
15 18368 1 1 93 ALA H H -8.147 16.136 -21.133 1.00 . A A . 81 ALA H 1 1
15 18369 1 1 93 ALA HA H -6.915 14.415 -19.097 1.00 . A A . 81 ALA HA 1 1
15 18370 1 1 93 ALA HB1 H -6.940 17.426 -19.204 1.00 . A A . 81 ALA HB1 1 1
15 18371 1 1 93 ALA HB2 H -5.563 16.394 -19.583 1.00 . A A . 81 ALA HB2 1 1
15 18372 1 1 93 ALA HB3 H -6.208 16.437 -17.942 1.00 . A A . 81 ALA HB3 1 1
15 18373 1 1 93 ALA N N -7.716 15.343 -20.734 1.00 . A A . 81 ALA N 1 1
15 18374 1 1 93 ALA O O -9.645 16.060 -18.931 1.00 . A A . 81 ALA O 1 1
15 18375 1 1 94 ALA C C -9.237 15.397 -15.105 1.00 . A A . 82 ALA C 1 1
15 18376 1 1 94 ALA CA C -9.744 14.907 -16.436 1.00 . A A . 82 ALA CA 1 1
15 18377 1 1 94 ALA CB C -10.395 13.542 -16.276 1.00 . A A . 82 ALA CB 1 1
15 18378 1 1 94 ALA H H -7.834 14.327 -17.105 1.00 . A A . 82 ALA H 1 1
15 18379 1 1 94 ALA HA H -10.476 15.600 -16.827 1.00 . A A . 82 ALA HA 1 1
15 18380 1 1 94 ALA HB1 H -10.754 13.201 -17.236 1.00 . A A . 82 ALA HB1 1 1
15 18381 1 1 94 ALA HB2 H -11.223 13.616 -15.587 1.00 . A A . 82 ALA HB2 1 1
15 18382 1 1 94 ALA HB3 H -9.670 12.840 -15.891 1.00 . A A . 82 ALA HB3 1 1
15 18383 1 1 94 ALA N N -8.640 14.831 -17.350 1.00 . A A . 82 ALA N 1 1
15 18384 1 1 94 ALA O O -8.309 14.816 -14.534 1.00 . A A . 82 ALA O 1 1
15 18385 1 1 95 GLU C C -10.541 16.741 -12.331 1.00 . A A . 83 GLU C 1 1
15 18386 1 1 95 GLU CA C -9.487 17.032 -13.379 1.00 . A A . 83 GLU CA 1 1
15 18387 1 1 95 GLU CB C -9.370 18.534 -13.575 1.00 . A A . 83 GLU CB 1 1
15 18388 1 1 95 GLU CD C -6.909 18.846 -14.010 1.00 . A A . 83 GLU CD 1 1
15 18389 1 1 95 GLU CG C -8.299 18.977 -14.564 1.00 . A A . 83 GLU CG 1 1
15 18390 1 1 95 GLU H H -10.621 16.799 -15.091 1.00 . A A . 83 GLU H 1 1
15 18391 1 1 95 GLU HA H -8.530 16.636 -13.080 1.00 . A A . 83 GLU HA 1 1
15 18392 1 1 95 GLU HB2 H -10.327 18.905 -13.897 1.00 . A A . 83 GLU HB2 1 1
15 18393 1 1 95 GLU HB3 H -9.147 18.979 -12.617 1.00 . A A . 83 GLU HB3 1 1
15 18394 1 1 95 GLU HG2 H -8.372 18.365 -15.452 1.00 . A A . 83 GLU HG2 1 1
15 18395 1 1 95 GLU HG3 H -8.472 20.011 -14.826 1.00 . A A . 83 GLU HG3 1 1
15 18396 1 1 95 GLU N N -9.861 16.412 -14.607 1.00 . A A . 83 GLU N 1 1
15 18397 1 1 95 GLU O O -11.717 17.054 -12.530 1.00 . A A . 83 GLU O 1 1
15 18398 1 1 95 GLU OE1 O -6.524 19.701 -13.182 1.00 . A A . 83 GLU OE1 1 1
15 18399 1 1 95 GLU OE2 O -6.168 17.926 -14.402 1.00 . A A . 83 GLU OE2 1 1
15 18400 1 1 96 PRO C C -11.695 17.033 -9.558 1.00 . A A . 84 PRO C 1 1
15 18401 1 1 96 PRO CA C -11.007 15.790 -10.112 1.00 . A A . 84 PRO CA 1 1
15 18402 1 1 96 PRO CB C -10.016 15.264 -9.078 1.00 . A A . 84 PRO CB 1 1
15 18403 1 1 96 PRO CD C -8.797 15.560 -11.063 1.00 . A A . 84 PRO CD 1 1
15 18404 1 1 96 PRO CG C -8.920 14.688 -9.859 1.00 . A A . 84 PRO CG 1 1
15 18405 1 1 96 PRO HA H -11.735 15.024 -10.335 1.00 . A A . 84 PRO HA 1 1
15 18406 1 1 96 PRO HB2 H -9.623 16.113 -8.545 1.00 . A A . 84 PRO HB2 1 1
15 18407 1 1 96 PRO HB3 H -10.447 14.520 -8.427 1.00 . A A . 84 PRO HB3 1 1
15 18408 1 1 96 PRO HD2 H -8.110 16.386 -10.964 1.00 . A A . 84 PRO HD2 1 1
15 18409 1 1 96 PRO HD3 H -8.538 14.942 -11.903 1.00 . A A . 84 PRO HD3 1 1
15 18410 1 1 96 PRO HG2 H -8.012 14.708 -9.275 1.00 . A A . 84 PRO HG2 1 1
15 18411 1 1 96 PRO HG3 H -9.163 13.681 -10.165 1.00 . A A . 84 PRO HG3 1 1
15 18412 1 1 96 PRO N N -10.144 16.091 -11.253 1.00 . A A . 84 PRO N 1 1
15 18413 1 1 96 PRO O O -11.038 18.057 -9.274 1.00 . A A . 84 PRO O 1 1
15 18414 1 1 97 TYR C C -14.513 17.479 -7.667 1.00 . A A . 85 TYR C 1 1
15 18415 1 1 97 TYR CA C -13.715 18.030 -8.846 1.00 . A A . 85 TYR CA 1 1
15 18416 1 1 97 TYR CB C -14.585 18.812 -9.844 1.00 . A A . 85 TYR CB 1 1
15 18417 1 1 97 TYR CD1 C -14.585 21.059 -8.666 1.00 . A A . 85 TYR CD1 1 1
15 18418 1 1 97 TYR CD2 C -16.686 20.076 -9.199 1.00 . A A . 85 TYR CD2 1 1
15 18419 1 1 97 TYR CE1 C -15.232 22.142 -8.099 1.00 . A A . 85 TYR CE1 1 1
15 18420 1 1 97 TYR CE2 C -17.338 21.152 -8.638 1.00 . A A . 85 TYR CE2 1 1
15 18421 1 1 97 TYR CG C -15.302 20.005 -9.224 1.00 . A A . 85 TYR CG 1 1
15 18422 1 1 97 TYR CZ C -16.611 22.180 -8.089 1.00 . A A . 85 TYR CZ 1 1
15 18423 1 1 97 TYR H H -13.505 16.201 -9.765 1.00 . A A . 85 TYR H 1 1
15 18424 1 1 97 TYR HA H -12.917 18.662 -8.501 1.00 . A A . 85 TYR HA 1 1
15 18425 1 1 97 TYR HB2 H -13.946 19.193 -10.630 1.00 . A A . 85 TYR HB2 1 1
15 18426 1 1 97 TYR HB3 H -15.324 18.145 -10.261 1.00 . A A . 85 TYR HB3 1 1
15 18427 1 1 97 TYR HD1 H -13.505 21.023 -8.674 1.00 . A A . 85 TYR HD1 1 1
15 18428 1 1 97 TYR HD2 H -17.267 19.274 -9.628 1.00 . A A . 85 TYR HD2 1 1
15 18429 1 1 97 TYR HE1 H -14.659 22.950 -7.670 1.00 . A A . 85 TYR HE1 1 1
15 18430 1 1 97 TYR HE2 H -18.418 21.182 -8.630 1.00 . A A . 85 TYR HE2 1 1
15 18431 1 1 97 TYR HH H -18.063 22.919 -7.088 1.00 . A A . 85 TYR HH 1 1
15 18432 1 1 97 TYR N N -12.988 16.976 -9.446 1.00 . A A . 85 TYR N 1 1
15 18433 1 1 97 TYR O O -15.708 17.097 -7.818 1.00 . A A . 85 TYR O 1 1
15 18434 1 1 97 TYR OXT O -13.930 17.369 -6.589 1.00 . A A . 85 TYR OXT 1 1
15 18435 1 1 97 TYR OH O -17.272 23.258 -7.527 1.00 . A A . 85 TYR OH 1 1
16 18436 1 1 19 SER C C -5.865 22.407 4.046 1.00 . A A . 7 SER C 1 1
16 18437 1 1 19 SER CA C -7.183 22.971 3.561 1.00 . A A . 7 SER CA 1 1
16 18438 1 1 19 SER CB C -8.313 22.546 4.468 1.00 . A A . 7 SER CB 1 1
16 18439 1 1 19 SER H H -8.388 22.837 1.945 1.00 . A A . 7 SER H 1 1
16 18440 1 1 19 SER HA H -7.135 24.047 3.535 1.00 . A A . 7 SER HA 1 1
16 18441 1 1 19 SER HB2 H -8.270 21.480 4.630 1.00 . A A . 7 SER HB2 1 1
16 18442 1 1 19 SER HB3 H -8.231 23.070 5.409 1.00 . A A . 7 SER HB3 1 1
16 18443 1 1 19 SER HG H -9.965 23.590 4.383 1.00 . A A . 7 SER HG 1 1
16 18444 1 1 19 SER N N -7.455 22.487 2.235 1.00 . A A . 7 SER N 1 1
16 18445 1 1 19 SER O O -5.519 21.261 3.725 1.00 . A A . 7 SER O 1 1
16 18446 1 1 19 SER OG O -9.549 22.884 3.872 1.00 . A A . 7 SER OG 1 1
16 18447 1 1 20 GLY C C -3.965 22.086 6.648 1.00 . A A . 8 GLY C 1 1
16 18448 1 1 20 GLY CA C -3.846 22.756 5.308 1.00 . A A . 8 GLY CA 1 1
16 18449 1 1 20 GLY H H -5.465 24.092 5.046 1.00 . A A . 8 GLY H 1 1
16 18450 1 1 20 GLY HA2 H -3.428 22.052 4.605 1.00 . A A . 8 GLY HA2 1 1
16 18451 1 1 20 GLY HA3 H -3.183 23.603 5.396 1.00 . A A . 8 GLY HA3 1 1
16 18452 1 1 20 GLY N N -5.129 23.197 4.812 1.00 . A A . 8 GLY N 1 1
16 18453 1 1 20 GLY O O -3.125 21.264 7.025 1.00 . A A . 8 GLY O 1 1
16 18454 1 1 21 ARG C C -5.969 20.550 8.465 1.00 . A A . 9 ARG C 1 1
16 18455 1 1 21 ARG CA C -5.250 21.846 8.665 1.00 . A A . 9 ARG CA 1 1
16 18456 1 1 21 ARG CB C -6.029 22.783 9.587 1.00 . A A . 9 ARG CB 1 1
16 18457 1 1 21 ARG CD C -6.126 24.985 10.769 1.00 . A A . 9 ARG CD 1 1
16 18458 1 1 21 ARG CG C -5.290 24.065 9.912 1.00 . A A . 9 ARG CG 1 1
16 18459 1 1 21 ARG CZ C -5.991 27.328 11.590 1.00 . A A . 9 ARG CZ 1 1
16 18460 1 1 21 ARG H H -5.642 23.078 7.025 1.00 . A A . 9 ARG H 1 1
16 18461 1 1 21 ARG HA H -4.287 21.629 9.102 1.00 . A A . 9 ARG HA 1 1
16 18462 1 1 21 ARG HB2 H -6.963 23.039 9.111 1.00 . A A . 9 ARG HB2 1 1
16 18463 1 1 21 ARG HB3 H -6.236 22.267 10.513 1.00 . A A . 9 ARG HB3 1 1
16 18464 1 1 21 ARG HD2 H -7.037 25.219 10.237 1.00 . A A . 9 ARG HD2 1 1
16 18465 1 1 21 ARG HD3 H -6.366 24.486 11.695 1.00 . A A . 9 ARG HD3 1 1
16 18466 1 1 21 ARG HE H -4.464 26.236 10.856 1.00 . A A . 9 ARG HE 1 1
16 18467 1 1 21 ARG HG2 H -4.386 23.818 10.447 1.00 . A A . 9 ARG HG2 1 1
16 18468 1 1 21 ARG HG3 H -5.038 24.569 8.990 1.00 . A A . 9 ARG HG3 1 1
16 18469 1 1 21 ARG HH11 H -7.892 26.557 11.704 1.00 . A A . 9 ARG HH11 1 1
16 18470 1 1 21 ARG HH12 H -7.726 28.168 12.246 1.00 . A A . 9 ARG HH12 1 1
16 18471 1 1 21 ARG HH21 H -4.270 28.446 11.626 1.00 . A A . 9 ARG HH21 1 1
16 18472 1 1 21 ARG HH22 H -5.651 29.240 12.213 1.00 . A A . 9 ARG HH22 1 1
16 18473 1 1 21 ARG N N -5.003 22.429 7.377 1.00 . A A . 9 ARG N 1 1
16 18474 1 1 21 ARG NE N -5.425 26.233 11.070 1.00 . A A . 9 ARG NE 1 1
16 18475 1 1 21 ARG NH1 N -7.294 27.347 11.867 1.00 . A A . 9 ARG NH1 1 1
16 18476 1 1 21 ARG NH2 N -5.252 28.406 11.824 1.00 . A A . 9 ARG NH2 1 1
16 18477 1 1 21 ARG O O -7.193 20.478 8.457 1.00 . A A . 9 ARG O 1 1
16 18478 1 1 22 GLU C C -5.676 17.432 9.198 1.00 . A A . 10 GLU C 1 1
16 18479 1 1 22 GLU CA C -5.628 18.256 7.913 1.00 . A A . 10 GLU CA 1 1
16 18480 1 1 22 GLU CB C -4.711 17.618 6.872 1.00 . A A . 10 GLU CB 1 1
16 18481 1 1 22 GLU CD C -2.355 17.027 6.238 1.00 . A A . 10 GLU CD 1 1
16 18482 1 1 22 GLU CG C -3.263 17.603 7.284 1.00 . A A . 10 GLU CG 1 1
16 18483 1 1 22 GLU H H -4.245 19.802 8.066 1.00 . A A . 10 GLU H 1 1
16 18484 1 1 22 GLU HA H -6.621 18.294 7.501 1.00 . A A . 10 GLU HA 1 1
16 18485 1 1 22 GLU HB2 H -5.023 16.597 6.717 1.00 . A A . 10 GLU HB2 1 1
16 18486 1 1 22 GLU HB3 H -4.797 18.161 5.942 1.00 . A A . 10 GLU HB3 1 1
16 18487 1 1 22 GLU HG2 H -2.953 18.613 7.509 1.00 . A A . 10 GLU HG2 1 1
16 18488 1 1 22 GLU HG3 H -3.231 17.001 8.178 1.00 . A A . 10 GLU HG3 1 1
16 18489 1 1 22 GLU N N -5.191 19.581 8.162 1.00 . A A . 10 GLU N 1 1
16 18490 1 1 22 GLU O O -5.276 17.893 10.289 1.00 . A A . 10 GLU O 1 1
16 18491 1 1 22 GLU OE1 O -2.268 15.792 6.123 1.00 . A A . 10 GLU OE1 1 1
16 18492 1 1 22 GLU OE2 O -1.691 17.806 5.515 1.00 . A A . 10 GLU OE2 1 1
16 18493 1 1 23 ASN C C -6.739 14.083 9.318 1.00 . A A . 11 ASN C 1 1
16 18494 1 1 23 ASN CA C -6.331 15.293 10.088 1.00 . A A . 11 ASN CA 1 1
16 18495 1 1 23 ASN CB C -7.468 15.725 11.057 1.00 . A A . 11 ASN CB 1 1
16 18496 1 1 23 ASN CG C -7.536 14.896 12.346 1.00 . A A . 11 ASN CG 1 1
16 18497 1 1 23 ASN H H -6.392 15.879 8.179 1.00 . A A . 11 ASN H 1 1
16 18498 1 1 23 ASN HA H -5.403 15.119 10.609 1.00 . A A . 11 ASN HA 1 1
16 18499 1 1 23 ASN HB2 H -7.317 16.756 11.335 1.00 . A A . 11 ASN HB2 1 1
16 18500 1 1 23 ASN HB3 H -8.414 15.635 10.543 1.00 . A A . 11 ASN HB3 1 1
16 18501 1 1 23 ASN HD21 H -8.336 16.421 13.310 1.00 . A A . 11 ASN HD21 1 1
16 18502 1 1 23 ASN HD22 H -8.091 15.006 14.252 1.00 . A A . 11 ASN HD22 1 1
16 18503 1 1 23 ASN N N -6.147 16.242 9.056 1.00 . A A . 11 ASN N 1 1
16 18504 1 1 23 ASN ND2 N -8.034 15.491 13.399 1.00 . A A . 11 ASN ND2 1 1
16 18505 1 1 23 ASN O O -7.389 14.231 8.287 1.00 . A A . 11 ASN O 1 1
16 18506 1 1 23 ASN OD1 O -7.158 13.727 12.386 1.00 . A A . 11 ASN OD1 1 1
16 18507 1 1 24 LEU C C -8.097 11.381 9.040 1.00 . A A . 12 LEU C 1 1
16 18508 1 1 24 LEU CA C -6.608 11.702 9.033 1.00 . A A . 12 LEU CA 1 1
16 18509 1 1 24 LEU CB C -5.771 10.503 9.523 1.00 . A A . 12 LEU CB 1 1
16 18510 1 1 24 LEU CD1 C -3.460 11.576 9.665 1.00 . A A . 12 LEU CD1 1 1
16 18511 1 1 24 LEU CD2 C -3.683 9.095 9.390 1.00 . A A . 12 LEU CD2 1 1
16 18512 1 1 24 LEU CG C -4.294 10.449 9.071 1.00 . A A . 12 LEU CG 1 1
16 18513 1 1 24 LEU H H -5.717 12.983 10.508 1.00 . A A . 12 LEU H 1 1
16 18514 1 1 24 LEU HA H -6.352 11.886 7.999 1.00 . A A . 12 LEU HA 1 1
16 18515 1 1 24 LEU HB2 H -5.786 10.510 10.602 1.00 . A A . 12 LEU HB2 1 1
16 18516 1 1 24 LEU HB3 H -6.258 9.600 9.184 1.00 . A A . 12 LEU HB3 1 1
16 18517 1 1 24 LEU HD11 H -3.863 12.528 9.353 1.00 . A A . 12 LEU HD11 1 1
16 18518 1 1 24 LEU HD12 H -2.440 11.487 9.320 1.00 . A A . 12 LEU HD12 1 1
16 18519 1 1 24 LEU HD13 H -3.478 11.511 10.742 1.00 . A A . 12 LEU HD13 1 1
16 18520 1 1 24 LEU HD21 H -2.655 9.081 9.062 1.00 . A A . 12 LEU HD21 1 1
16 18521 1 1 24 LEU HD22 H -4.234 8.323 8.872 1.00 . A A . 12 LEU HD22 1 1
16 18522 1 1 24 LEU HD23 H -3.726 8.915 10.454 1.00 . A A . 12 LEU HD23 1 1
16 18523 1 1 24 LEU HG H -4.284 10.572 7.998 1.00 . A A . 12 LEU HG 1 1
16 18524 1 1 24 LEU N N -6.292 12.951 9.720 1.00 . A A . 12 LEU N 1 1
16 18525 1 1 24 LEU O O -8.620 10.743 9.955 1.00 . A A . 12 LEU O 1 1
16 18526 1 1 25 TYR C C -10.271 10.452 6.921 1.00 . A A . 13 TYR C 1 1
16 18527 1 1 25 TYR CA C -10.154 11.655 7.822 1.00 . A A . 13 TYR CA 1 1
16 18528 1 1 25 TYR CB C -10.790 12.892 7.161 1.00 . A A . 13 TYR CB 1 1
16 18529 1 1 25 TYR CD1 C -13.195 13.018 7.888 1.00 . A A . 13 TYR CD1 1 1
16 18530 1 1 25 TYR CD2 C -12.748 12.380 5.643 1.00 . A A . 13 TYR CD2 1 1
16 18531 1 1 25 TYR CE1 C -14.545 12.899 7.656 1.00 . A A . 13 TYR CE1 1 1
16 18532 1 1 25 TYR CE2 C -14.098 12.259 5.400 1.00 . A A . 13 TYR CE2 1 1
16 18533 1 1 25 TYR CG C -12.274 12.763 6.892 1.00 . A A . 13 TYR CG 1 1
16 18534 1 1 25 TYR CZ C -14.993 12.518 6.410 1.00 . A A . 13 TYR CZ 1 1
16 18535 1 1 25 TYR H H -8.257 12.451 7.419 1.00 . A A . 13 TYR H 1 1
16 18536 1 1 25 TYR HA H -10.633 11.461 8.770 1.00 . A A . 13 TYR HA 1 1
16 18537 1 1 25 TYR HB2 H -10.651 13.748 7.805 1.00 . A A . 13 TYR HB2 1 1
16 18538 1 1 25 TYR HB3 H -10.293 13.077 6.221 1.00 . A A . 13 TYR HB3 1 1
16 18539 1 1 25 TYR HD1 H -12.839 13.317 8.862 1.00 . A A . 13 TYR HD1 1 1
16 18540 1 1 25 TYR HD2 H -12.043 12.172 4.853 1.00 . A A . 13 TYR HD2 1 1
16 18541 1 1 25 TYR HE1 H -15.244 13.103 8.452 1.00 . A A . 13 TYR HE1 1 1
16 18542 1 1 25 TYR HE2 H -14.445 11.961 4.422 1.00 . A A . 13 TYR HE2 1 1
16 18543 1 1 25 TYR HH H -16.760 13.171 6.570 1.00 . A A . 13 TYR HH 1 1
16 18544 1 1 25 TYR N N -8.761 11.883 8.041 1.00 . A A . 13 TYR N 1 1
16 18545 1 1 25 TYR O O -9.559 10.356 5.914 1.00 . A A . 13 TYR O 1 1
16 18546 1 1 25 TYR OH O -16.351 12.393 6.173 1.00 . A A . 13 TYR OH 1 1
16 18547 1 1 26 PHE C C -12.427 8.366 5.589 1.00 . A A . 14 PHE C 1 1
16 18548 1 1 26 PHE CA C -11.225 8.343 6.495 1.00 . A A . 14 PHE CA 1 1
16 18549 1 1 26 PHE CB C -11.178 7.107 7.388 1.00 . A A . 14 PHE CB 1 1
16 18550 1 1 26 PHE CD1 C -8.706 6.723 7.516 1.00 . A A . 14 PHE CD1 1 1
16 18551 1 1 26 PHE CD2 C -9.864 7.330 9.505 1.00 . A A . 14 PHE CD2 1 1
16 18552 1 1 26 PHE CE1 C -7.518 6.694 8.212 1.00 . A A . 14 PHE CE1 1 1
16 18553 1 1 26 PHE CE2 C -8.680 7.308 10.204 1.00 . A A . 14 PHE CE2 1 1
16 18554 1 1 26 PHE CG C -9.894 7.038 8.158 1.00 . A A . 14 PHE CG 1 1
16 18555 1 1 26 PHE CZ C -7.505 6.990 9.557 1.00 . A A . 14 PHE CZ 1 1
16 18556 1 1 26 PHE H H -11.703 9.677 8.041 1.00 . A A . 14 PHE H 1 1
16 18557 1 1 26 PHE HA H -10.354 8.325 5.857 1.00 . A A . 14 PHE HA 1 1
16 18558 1 1 26 PHE HB2 H -11.994 7.142 8.095 1.00 . A A . 14 PHE HB2 1 1
16 18559 1 1 26 PHE HB3 H -11.254 6.218 6.780 1.00 . A A . 14 PHE HB3 1 1
16 18560 1 1 26 PHE HD1 H -8.718 6.490 6.462 1.00 . A A . 14 PHE HD1 1 1
16 18561 1 1 26 PHE HD2 H -10.786 7.575 10.010 1.00 . A A . 14 PHE HD2 1 1
16 18562 1 1 26 PHE HE1 H -6.597 6.446 7.704 1.00 . A A . 14 PHE HE1 1 1
16 18563 1 1 26 PHE HE2 H -8.677 7.539 11.257 1.00 . A A . 14 PHE HE2 1 1
16 18564 1 1 26 PHE HZ H -6.574 6.973 10.102 1.00 . A A . 14 PHE HZ 1 1
16 18565 1 1 26 PHE N N -11.118 9.542 7.263 1.00 . A A . 14 PHE N 1 1
16 18566 1 1 26 PHE O O -13.477 8.937 5.917 1.00 . A A . 14 PHE O 1 1
16 18567 1 1 27 GLN C C -14.062 6.511 3.635 1.00 . A A . 15 GLN C 1 1
16 18568 1 1 27 GLN CA C -13.225 7.725 3.433 1.00 . A A . 15 GLN CA 1 1
16 18569 1 1 27 GLN CB C -12.542 7.699 2.074 1.00 . A A . 15 GLN CB 1 1
16 18570 1 1 27 GLN CD C -12.723 7.587 -0.414 1.00 . A A . 15 GLN CD 1 1
16 18571 1 1 27 GLN CG C -13.483 7.668 0.884 1.00 . A A . 15 GLN CG 1 1
16 18572 1 1 27 GLN H H -11.456 7.226 4.314 1.00 . A A . 15 GLN H 1 1
16 18573 1 1 27 GLN HA H -13.838 8.610 3.506 1.00 . A A . 15 GLN HA 1 1
16 18574 1 1 27 GLN HB2 H -11.919 8.576 1.981 1.00 . A A . 15 GLN HB2 1 1
16 18575 1 1 27 GLN HB3 H -11.911 6.824 2.030 1.00 . A A . 15 GLN HB3 1 1
16 18576 1 1 27 GLN HE21 H -14.172 6.546 -1.262 1.00 . A A . 15 GLN HE21 1 1
16 18577 1 1 27 GLN HE22 H -12.787 6.869 -2.228 1.00 . A A . 15 GLN HE22 1 1
16 18578 1 1 27 GLN HG2 H -14.128 6.806 0.968 1.00 . A A . 15 GLN HG2 1 1
16 18579 1 1 27 GLN HG3 H -14.080 8.567 0.883 1.00 . A A . 15 GLN HG3 1 1
16 18580 1 1 27 GLN N N -12.260 7.755 4.457 1.00 . A A . 15 GLN N 1 1
16 18581 1 1 27 GLN NE2 N -13.286 6.949 -1.389 1.00 . A A . 15 GLN NE2 1 1
16 18582 1 1 27 GLN O O -13.652 5.386 3.321 1.00 . A A . 15 GLN O 1 1
16 18583 1 1 27 GLN OE1 O -11.608 8.082 -0.528 1.00 . A A . 15 GLN OE1 1 1
16 18584 1 1 28 GLY C C -16.816 5.151 3.350 1.00 . A A . 16 GLY C 1 1
16 18585 1 1 28 GLY CA C -16.129 5.732 4.571 1.00 . A A . 16 GLY CA 1 1
16 18586 1 1 28 GLY H H -15.216 7.666 4.600 1.00 . A A . 16 GLY H 1 1
16 18587 1 1 28 GLY HA2 H -15.644 4.926 5.098 1.00 . A A . 16 GLY HA2 1 1
16 18588 1 1 28 GLY HA3 H -16.879 6.157 5.220 1.00 . A A . 16 GLY HA3 1 1
16 18589 1 1 28 GLY N N -15.146 6.746 4.277 1.00 . A A . 16 GLY N 1 1
16 18590 1 1 28 GLY O O -16.202 4.944 2.288 1.00 . A A . 16 GLY O 1 1
16 18591 1 1 29 HIS C C -19.321 5.343 1.476 1.00 . A A . 17 HIS C 1 1
16 18592 1 1 29 HIS CA C -18.805 4.280 2.421 1.00 . A A . 17 HIS CA 1 1
16 18593 1 1 29 HIS CB C -19.935 3.408 2.978 1.00 . A A . 17 HIS CB 1 1
16 18594 1 1 29 HIS CD2 C -20.096 1.500 1.236 1.00 . A A . 17 HIS CD2 1 1
16 18595 1 1 29 HIS CE1 C -22.191 1.662 0.723 1.00 . A A . 17 HIS CE1 1 1
16 18596 1 1 29 HIS CG C -20.601 2.532 1.957 1.00 . A A . 17 HIS CG 1 1
16 18597 1 1 29 HIS H H -18.550 5.192 4.285 1.00 . A A . 17 HIS H 1 1
16 18598 1 1 29 HIS HA H -18.112 3.655 1.878 1.00 . A A . 17 HIS HA 1 1
16 18599 1 1 29 HIS HB2 H -19.511 2.764 3.732 1.00 . A A . 17 HIS HB2 1 1
16 18600 1 1 29 HIS HB3 H -20.685 4.043 3.426 1.00 . A A . 17 HIS HB3 1 1
16 18601 1 1 29 HIS HD1 H -22.584 3.268 1.945 1.00 . A A . 17 HIS HD1 1 1
16 18602 1 1 29 HIS HD2 H -19.074 1.151 1.257 1.00 . A A . 17 HIS HD2 1 1
16 18603 1 1 29 HIS HE1 H -23.160 1.495 0.280 1.00 . A A . 17 HIS HE1 1 1
16 18604 1 1 29 HIS N N -18.076 4.902 3.475 1.00 . A A . 17 HIS N 1 1
16 18605 1 1 29 HIS ND1 N -21.930 2.616 1.613 1.00 . A A . 17 HIS ND1 1 1
16 18606 1 1 29 HIS NE2 N -21.107 0.950 0.455 1.00 . A A . 17 HIS NE2 1 1
16 18607 1 1 29 HIS O O -20.344 5.990 1.722 1.00 . A A . 17 HIS O 1 1
16 18608 1 1 30 MET C C -18.541 5.972 -1.905 1.00 . A A . 18 MET C 1 1
16 18609 1 1 30 MET CA C -18.872 6.545 -0.568 1.00 . A A . 18 MET CA 1 1
16 18610 1 1 30 MET CB C -18.013 7.811 -0.400 1.00 . A A . 18 MET CB 1 1
16 18611 1 1 30 MET CE C -17.847 10.940 2.314 1.00 . A A . 18 MET CE 1 1
16 18612 1 1 30 MET CG C -18.306 8.670 0.806 1.00 . A A . 18 MET CG 1 1
16 18613 1 1 30 MET H H -17.759 5.017 0.342 1.00 . A A . 18 MET H 1 1
16 18614 1 1 30 MET HA H -19.914 6.815 -0.510 1.00 . A A . 18 MET HA 1 1
16 18615 1 1 30 MET HB2 H -16.981 7.504 -0.328 1.00 . A A . 18 MET HB2 1 1
16 18616 1 1 30 MET HB3 H -18.117 8.417 -1.287 1.00 . A A . 18 MET HB3 1 1
16 18617 1 1 30 MET HE1 H -18.894 11.176 2.191 1.00 . A A . 18 MET HE1 1 1
16 18618 1 1 30 MET HE2 H -17.288 11.849 2.483 1.00 . A A . 18 MET HE2 1 1
16 18619 1 1 30 MET HE3 H -17.725 10.277 3.158 1.00 . A A . 18 MET HE3 1 1
16 18620 1 1 30 MET HG2 H -19.340 8.981 0.771 1.00 . A A . 18 MET HG2 1 1
16 18621 1 1 30 MET HG3 H -18.131 8.095 1.704 1.00 . A A . 18 MET HG3 1 1
16 18622 1 1 30 MET N N -18.570 5.561 0.447 1.00 . A A . 18 MET N 1 1
16 18623 1 1 30 MET O O -18.003 4.867 -1.991 1.00 . A A . 18 MET O 1 1
16 18624 1 1 30 MET SD S -17.246 10.131 0.837 1.00 . A A . 18 MET SD 1 1
16 18625 1 1 31 ALA C C -17.530 7.498 -4.719 1.00 . A A . 19 ALA C 1 1
16 18626 1 1 31 ALA CA C -18.450 6.388 -4.253 1.00 . A A . 19 ALA CA 1 1
16 18627 1 1 31 ALA CB C -19.646 6.211 -5.186 1.00 . A A . 19 ALA CB 1 1
16 18628 1 1 31 ALA H H -19.391 7.514 -2.810 1.00 . A A . 19 ALA H 1 1
16 18629 1 1 31 ALA HA H -17.897 5.466 -4.185 1.00 . A A . 19 ALA HA 1 1
16 18630 1 1 31 ALA HB1 H -20.216 7.128 -5.214 1.00 . A A . 19 ALA HB1 1 1
16 18631 1 1 31 ALA HB2 H -20.274 5.413 -4.821 1.00 . A A . 19 ALA HB2 1 1
16 18632 1 1 31 ALA HB3 H -19.296 5.975 -6.180 1.00 . A A . 19 ALA HB3 1 1
16 18633 1 1 31 ALA N N -18.852 6.706 -2.931 1.00 . A A . 19 ALA N 1 1
16 18634 1 1 31 ALA O O -17.913 8.339 -5.527 1.00 . A A . 19 ALA O 1 1
16 18635 1 1 32 ALA C C -15.716 9.932 -3.729 1.00 . A A . 20 ALA C 1 1
16 18636 1 1 32 ALA CA C -15.309 8.550 -4.305 1.00 . A A . 20 ALA CA 1 1
16 18637 1 1 32 ALA CB C -14.898 8.644 -5.780 1.00 . A A . 20 ALA CB 1 1
16 18638 1 1 32 ALA H H -16.167 6.821 -3.442 1.00 . A A . 20 ALA H 1 1
16 18639 1 1 32 ALA HA H -14.457 8.210 -3.734 1.00 . A A . 20 ALA HA 1 1
16 18640 1 1 32 ALA HB1 H -14.661 7.660 -6.154 1.00 . A A . 20 ALA HB1 1 1
16 18641 1 1 32 ALA HB2 H -14.029 9.278 -5.870 1.00 . A A . 20 ALA HB2 1 1
16 18642 1 1 32 ALA HB3 H -15.713 9.067 -6.348 1.00 . A A . 20 ALA HB3 1 1
16 18643 1 1 32 ALA N N -16.345 7.536 -4.090 1.00 . A A . 20 ALA N 1 1
16 18644 1 1 32 ALA O O -16.867 10.347 -3.831 1.00 . A A . 20 ALA O 1 1
16 18645 1 1 33 PRO C C -15.320 13.066 -3.580 1.00 . A A . 21 PRO C 1 1
16 18646 1 1 33 PRO CA C -15.039 12.001 -2.503 1.00 . A A . 21 PRO CA 1 1
16 18647 1 1 33 PRO CB C -13.747 12.333 -1.741 1.00 . A A . 21 PRO CB 1 1
16 18648 1 1 33 PRO CD C -13.400 10.210 -2.780 1.00 . A A . 21 PRO CD 1 1
16 18649 1 1 33 PRO CG C -12.702 11.470 -2.358 1.00 . A A . 21 PRO CG 1 1
16 18650 1 1 33 PRO HA H -15.873 11.972 -1.817 1.00 . A A . 21 PRO HA 1 1
16 18651 1 1 33 PRO HB2 H -13.515 13.383 -1.864 1.00 . A A . 21 PRO HB2 1 1
16 18652 1 1 33 PRO HB3 H -13.850 12.079 -0.696 1.00 . A A . 21 PRO HB3 1 1
16 18653 1 1 33 PRO HD2 H -12.944 9.798 -3.667 1.00 . A A . 21 PRO HD2 1 1
16 18654 1 1 33 PRO HD3 H -13.398 9.487 -1.978 1.00 . A A . 21 PRO HD3 1 1
16 18655 1 1 33 PRO HG2 H -12.271 11.973 -3.212 1.00 . A A . 21 PRO HG2 1 1
16 18656 1 1 33 PRO HG3 H -11.938 11.233 -1.632 1.00 . A A . 21 PRO HG3 1 1
16 18657 1 1 33 PRO N N -14.772 10.655 -3.075 1.00 . A A . 21 PRO N 1 1
16 18658 1 1 33 PRO O O -15.863 14.132 -3.289 1.00 . A A . 21 PRO O 1 1
16 18659 1 1 34 ALA C C -16.634 13.421 -6.386 1.00 . A A . 22 ALA C 1 1
16 18660 1 1 34 ALA CA C -15.202 13.641 -5.933 1.00 . A A . 22 ALA CA 1 1
16 18661 1 1 34 ALA CB C -14.228 13.351 -7.068 1.00 . A A . 22 ALA CB 1 1
16 18662 1 1 34 ALA H H -14.514 11.903 -4.955 1.00 . A A . 22 ALA H 1 1
16 18663 1 1 34 ALA HA H -15.083 14.663 -5.606 1.00 . A A . 22 ALA HA 1 1
16 18664 1 1 34 ALA HB1 H -14.435 14.012 -7.895 1.00 . A A . 22 ALA HB1 1 1
16 18665 1 1 34 ALA HB2 H -14.353 12.327 -7.390 1.00 . A A . 22 ALA HB2 1 1
16 18666 1 1 34 ALA HB3 H -13.215 13.503 -6.726 1.00 . A A . 22 ALA HB3 1 1
16 18667 1 1 34 ALA N N -14.945 12.766 -4.805 1.00 . A A . 22 ALA N 1 1
16 18668 1 1 34 ALA O O -17.205 12.343 -6.147 1.00 . A A . 22 ALA O 1 1
16 18669 1 1 35 ARG C C -18.679 14.247 -8.911 1.00 . A A . 23 ARG C 1 1
16 18670 1 1 35 ARG CA C -18.612 14.231 -7.404 1.00 . A A . 23 ARG CA 1 1
16 18671 1 1 35 ARG CB C -19.572 15.272 -6.796 1.00 . A A . 23 ARG CB 1 1
16 18672 1 1 35 ARG CD C -21.358 13.780 -5.726 1.00 . A A . 23 ARG CD 1 1
16 18673 1 1 35 ARG CG C -21.044 14.838 -6.815 1.00 . A A . 23 ARG CG 1 1
16 18674 1 1 35 ARG CZ C -20.616 11.393 -5.991 1.00 . A A . 23 ARG CZ 1 1
16 18675 1 1 35 ARG H H -16.771 15.257 -7.148 1.00 . A A . 23 ARG H 1 1
16 18676 1 1 35 ARG HA H -18.915 13.245 -7.082 1.00 . A A . 23 ARG HA 1 1
16 18677 1 1 35 ARG HB2 H -19.292 15.448 -5.769 1.00 . A A . 23 ARG HB2 1 1
16 18678 1 1 35 ARG HB3 H -19.485 16.194 -7.353 1.00 . A A . 23 ARG HB3 1 1
16 18679 1 1 35 ARG HD2 H -21.361 14.266 -4.761 1.00 . A A . 23 ARG HD2 1 1
16 18680 1 1 35 ARG HD3 H -22.340 13.375 -5.921 1.00 . A A . 23 ARG HD3 1 1
16 18681 1 1 35 ARG HE H -19.465 12.937 -5.446 1.00 . A A . 23 ARG HE 1 1
16 18682 1 1 35 ARG HG2 H -21.666 15.704 -6.650 1.00 . A A . 23 ARG HG2 1 1
16 18683 1 1 35 ARG HG3 H -21.265 14.417 -7.786 1.00 . A A . 23 ARG HG3 1 1
16 18684 1 1 35 ARG HH11 H -22.666 11.546 -6.230 1.00 . A A . 23 ARG HH11 1 1
16 18685 1 1 35 ARG HH12 H -22.014 10.006 -6.493 1.00 . A A . 23 ARG HH12 1 1
16 18686 1 1 35 ARG HH21 H -18.658 10.792 -5.806 1.00 . A A . 23 ARG HH21 1 1
16 18687 1 1 35 ARG HH22 H -19.738 9.559 -6.234 1.00 . A A . 23 ARG HH22 1 1
16 18688 1 1 35 ARG N N -17.250 14.411 -6.968 1.00 . A A . 23 ARG N 1 1
16 18689 1 1 35 ARG NE N -20.379 12.672 -5.694 1.00 . A A . 23 ARG NE 1 1
16 18690 1 1 35 ARG NH1 N -21.845 10.966 -6.247 1.00 . A A . 23 ARG NH1 1 1
16 18691 1 1 35 ARG NH2 N -19.608 10.532 -6.008 1.00 . A A . 23 ARG NH2 1 1
16 18692 1 1 35 ARG O O -19.489 13.537 -9.524 1.00 . A A . 23 ARG O 1 1
16 18693 1 1 36 PHE C C -16.322 15.098 -11.372 1.00 . A A . 24 PHE C 1 1
16 18694 1 1 36 PHE CA C -17.762 15.115 -10.946 1.00 . A A . 24 PHE CA 1 1
16 18695 1 1 36 PHE CB C -18.428 16.413 -11.481 1.00 . A A . 24 PHE CB 1 1
16 18696 1 1 36 PHE CD1 C -20.398 17.102 -10.053 1.00 . A A . 24 PHE CD1 1 1
16 18697 1 1 36 PHE CD2 C -20.828 16.136 -12.186 1.00 . A A . 24 PHE CD2 1 1
16 18698 1 1 36 PHE CE1 C -21.756 17.234 -9.834 1.00 . A A . 24 PHE CE1 1 1
16 18699 1 1 36 PHE CE2 C -22.187 16.267 -11.973 1.00 . A A . 24 PHE CE2 1 1
16 18700 1 1 36 PHE CG C -19.916 16.550 -11.233 1.00 . A A . 24 PHE CG 1 1
16 18701 1 1 36 PHE CZ C -22.651 16.815 -10.795 1.00 . A A . 24 PHE CZ 1 1
16 18702 1 1 36 PHE H H -17.162 15.548 -9.000 1.00 . A A . 24 PHE H 1 1
16 18703 1 1 36 PHE HA H -18.267 14.260 -11.367 1.00 . A A . 24 PHE HA 1 1
16 18704 1 1 36 PHE HB2 H -17.949 17.268 -11.028 1.00 . A A . 24 PHE HB2 1 1
16 18705 1 1 36 PHE HB3 H -18.270 16.444 -12.551 1.00 . A A . 24 PHE HB3 1 1
16 18706 1 1 36 PHE HD1 H -19.702 17.430 -9.296 1.00 . A A . 24 PHE HD1 1 1
16 18707 1 1 36 PHE HD2 H -20.467 15.703 -13.108 1.00 . A A . 24 PHE HD2 1 1
16 18708 1 1 36 PHE HE1 H -22.115 17.663 -8.911 1.00 . A A . 24 PHE HE1 1 1
16 18709 1 1 36 PHE HE2 H -22.886 15.939 -12.727 1.00 . A A . 24 PHE HE2 1 1
16 18710 1 1 36 PHE HZ H -23.714 16.919 -10.630 1.00 . A A . 24 PHE HZ 1 1
16 18711 1 1 36 PHE N N -17.823 15.025 -9.514 1.00 . A A . 24 PHE N 1 1
16 18712 1 1 36 PHE O O -15.428 15.183 -10.551 1.00 . A A . 24 PHE O 1 1
16 18713 1 1 37 CYS C C -14.929 16.101 -14.305 1.00 . A A . 25 CYS C 1 1
16 18714 1 1 37 CYS CA C -14.825 15.070 -13.205 1.00 . A A . 25 CYS CA 1 1
16 18715 1 1 37 CYS CB C -14.345 13.745 -13.771 1.00 . A A . 25 CYS CB 1 1
16 18716 1 1 37 CYS H H -16.851 14.619 -13.184 1.00 . A A . 25 CYS H 1 1
16 18717 1 1 37 CYS HA H -14.145 15.414 -12.435 1.00 . A A . 25 CYS HA 1 1
16 18718 1 1 37 CYS HB2 H -15.094 13.375 -14.456 1.00 . A A . 25 CYS HB2 1 1
16 18719 1 1 37 CYS HB3 H -13.420 13.923 -14.294 1.00 . A A . 25 CYS HB3 1 1
16 18720 1 1 37 CYS N N -16.111 14.925 -12.617 1.00 . A A . 25 CYS N 1 1
16 18721 1 1 37 CYS O O -15.904 16.101 -15.077 1.00 . A A . 25 CYS O 1 1
16 18722 1 1 37 CYS SG S -14.063 12.456 -12.528 1.00 . A A . 25 CYS SG 1 1
16 18723 1 1 38 VAL C C -12.986 17.653 -16.446 1.00 . A A . 26 VAL C 1 1
16 18724 1 1 38 VAL CA C -13.945 18.053 -15.335 1.00 . A A . 26 VAL CA 1 1
16 18725 1 1 38 VAL CB C -13.431 19.367 -14.701 1.00 . A A . 26 VAL CB 1 1
16 18726 1 1 38 VAL CG1 C -13.729 20.544 -15.590 1.00 . A A . 26 VAL CG1 1 1
16 18727 1 1 38 VAL CG2 C -13.984 19.583 -13.306 1.00 . A A . 26 VAL CG2 1 1
16 18728 1 1 38 VAL H H -13.236 16.920 -13.705 1.00 . A A . 26 VAL H 1 1
16 18729 1 1 38 VAL HA H -14.925 18.215 -15.763 1.00 . A A . 26 VAL HA 1 1
16 18730 1 1 38 VAL HB H -12.356 19.287 -14.632 1.00 . A A . 26 VAL HB 1 1
16 18731 1 1 38 VAL HG11 H -13.346 21.447 -15.137 1.00 . A A . 26 VAL HG11 1 1
16 18732 1 1 38 VAL HG12 H -14.797 20.631 -15.721 1.00 . A A . 26 VAL HG12 1 1
16 18733 1 1 38 VAL HG13 H -13.262 20.401 -16.553 1.00 . A A . 26 VAL HG13 1 1
16 18734 1 1 38 VAL HG21 H -13.668 18.765 -12.677 1.00 . A A . 26 VAL HG21 1 1
16 18735 1 1 38 VAL HG22 H -15.063 19.615 -13.346 1.00 . A A . 26 VAL HG22 1 1
16 18736 1 1 38 VAL HG23 H -13.603 20.512 -12.906 1.00 . A A . 26 VAL HG23 1 1
16 18737 1 1 38 VAL N N -13.973 16.984 -14.356 1.00 . A A . 26 VAL N 1 1
16 18738 1 1 38 VAL O O -11.829 17.362 -16.175 1.00 . A A . 26 VAL O 1 1
16 18739 1 1 39 TYR C C -12.186 18.418 -19.576 1.00 . A A . 27 TYR C 1 1
16 18740 1 1 39 TYR CA C -12.637 17.223 -18.791 1.00 . A A . 27 TYR CA 1 1
16 18741 1 1 39 TYR CB C -13.355 16.236 -19.706 1.00 . A A . 27 TYR CB 1 1
16 18742 1 1 39 TYR CD1 C -14.774 14.773 -18.232 1.00 . A A . 27 TYR CD1 1 1
16 18743 1 1 39 TYR CD2 C -12.826 13.834 -19.207 1.00 . A A . 27 TYR CD2 1 1
16 18744 1 1 39 TYR CE1 C -15.043 13.579 -17.613 1.00 . A A . 27 TYR CE1 1 1
16 18745 1 1 39 TYR CE2 C -13.095 12.636 -18.591 1.00 . A A . 27 TYR CE2 1 1
16 18746 1 1 39 TYR CG C -13.661 14.922 -19.039 1.00 . A A . 27 TYR CG 1 1
16 18747 1 1 39 TYR CZ C -14.206 12.514 -17.794 1.00 . A A . 27 TYR CZ 1 1
16 18748 1 1 39 TYR H H -14.409 17.845 -17.823 1.00 . A A . 27 TYR H 1 1
16 18749 1 1 39 TYR HA H -11.749 16.743 -18.404 1.00 . A A . 27 TYR HA 1 1
16 18750 1 1 39 TYR HB2 H -14.283 16.667 -20.053 1.00 . A A . 27 TYR HB2 1 1
16 18751 1 1 39 TYR HB3 H -12.706 16.040 -20.549 1.00 . A A . 27 TYR HB3 1 1
16 18752 1 1 39 TYR HD1 H -15.435 15.615 -18.092 1.00 . A A . 27 TYR HD1 1 1
16 18753 1 1 39 TYR HD2 H -11.951 13.935 -19.832 1.00 . A A . 27 TYR HD2 1 1
16 18754 1 1 39 TYR HE1 H -15.915 13.488 -16.986 1.00 . A A . 27 TYR HE1 1 1
16 18755 1 1 39 TYR HE2 H -12.432 11.796 -18.734 1.00 . A A . 27 TYR HE2 1 1
16 18756 1 1 39 TYR HH H -15.389 11.075 -17.338 1.00 . A A . 27 TYR HH 1 1
16 18757 1 1 39 TYR N N -13.468 17.611 -17.663 1.00 . A A . 27 TYR N 1 1
16 18758 1 1 39 TYR O O -12.946 19.387 -19.755 1.00 . A A . 27 TYR O 1 1
16 18759 1 1 39 TYR OH O -14.475 11.322 -17.169 1.00 . A A . 27 TYR OH 1 1
16 18760 1 1 40 TYR C C -9.674 18.829 -22.030 1.00 . A A . 28 TYR C 1 1
16 18761 1 1 40 TYR CA C -10.367 19.405 -20.810 1.00 . A A . 28 TYR CA 1 1
16 18762 1 1 40 TYR CB C -9.334 20.196 -20.000 1.00 . A A . 28 TYR CB 1 1
16 18763 1 1 40 TYR CD1 C -9.931 20.365 -17.563 1.00 . A A . 28 TYR CD1 1 1
16 18764 1 1 40 TYR CD2 C -10.248 22.278 -18.936 1.00 . A A . 28 TYR CD2 1 1
16 18765 1 1 40 TYR CE1 C -10.389 21.067 -16.474 1.00 . A A . 28 TYR CE1 1 1
16 18766 1 1 40 TYR CE2 C -10.702 22.987 -17.851 1.00 . A A . 28 TYR CE2 1 1
16 18767 1 1 40 TYR CG C -9.855 20.958 -18.812 1.00 . A A . 28 TYR CG 1 1
16 18768 1 1 40 TYR CZ C -10.773 22.377 -16.621 1.00 . A A . 28 TYR CZ 1 1
16 18769 1 1 40 TYR H H -10.436 17.551 -19.829 1.00 . A A . 28 TYR H 1 1
16 18770 1 1 40 TYR HA H -11.146 20.082 -21.127 1.00 . A A . 28 TYR HA 1 1
16 18771 1 1 40 TYR HB2 H -8.611 19.502 -19.606 1.00 . A A . 28 TYR HB2 1 1
16 18772 1 1 40 TYR HB3 H -8.844 20.898 -20.661 1.00 . A A . 28 TYR HB3 1 1
16 18773 1 1 40 TYR HD1 H -9.629 19.334 -17.450 1.00 . A A . 28 TYR HD1 1 1
16 18774 1 1 40 TYR HD2 H -10.192 22.751 -19.905 1.00 . A A . 28 TYR HD2 1 1
16 18775 1 1 40 TYR HE1 H -10.448 20.589 -15.506 1.00 . A A . 28 TYR HE1 1 1
16 18776 1 1 40 TYR HE2 H -11.005 24.018 -17.971 1.00 . A A . 28 TYR HE2 1 1
16 18777 1 1 40 TYR HH H -10.665 22.840 -14.780 1.00 . A A . 28 TYR HH 1 1
16 18778 1 1 40 TYR N N -10.965 18.358 -20.029 1.00 . A A . 28 TYR N 1 1
16 18779 1 1 40 TYR O O -9.183 17.693 -22.005 1.00 . A A . 28 TYR O 1 1
16 18780 1 1 40 TYR OH O -11.226 23.084 -15.527 1.00 . A A . 28 TYR OH 1 1
16 18781 1 1 41 ASP C C -7.577 19.861 -24.200 1.00 . A A . 29 ASP C 1 1
16 18782 1 1 41 ASP CA C -8.964 19.315 -24.315 1.00 . A A . 29 ASP CA 1 1
16 18783 1 1 41 ASP CB C -9.678 20.016 -25.487 1.00 . A A . 29 ASP CB 1 1
16 18784 1 1 41 ASP CG C -9.010 19.843 -26.859 1.00 . A A . 29 ASP CG 1 1
16 18785 1 1 41 ASP H H -10.130 20.468 -22.996 1.00 . A A . 29 ASP H 1 1
16 18786 1 1 41 ASP HA H -8.935 18.252 -24.487 1.00 . A A . 29 ASP HA 1 1
16 18787 1 1 41 ASP HB2 H -10.687 19.638 -25.565 1.00 . A A . 29 ASP HB2 1 1
16 18788 1 1 41 ASP HB3 H -9.695 21.071 -25.254 1.00 . A A . 29 ASP HB3 1 1
16 18789 1 1 41 ASP N N -9.653 19.613 -23.071 1.00 . A A . 29 ASP N 1 1
16 18790 1 1 41 ASP O O -7.377 21.091 -24.279 1.00 . A A . 29 ASP O 1 1
16 18791 1 1 41 ASP OD1 O -8.054 20.596 -27.197 1.00 . A A . 29 ASP OD1 1 1
16 18792 1 1 41 ASP OD2 O -9.482 19.022 -27.651 1.00 . A A . 29 ASP OD2 1 1
16 18793 1 1 42 GLY C C -4.504 18.892 -22.725 1.00 . A A . 30 GLY C 1 1
16 18794 1 1 42 GLY CA C -5.306 19.485 -23.843 1.00 . A A . 30 GLY CA 1 1
16 18795 1 1 42 GLY H H -6.838 18.067 -23.743 1.00 . A A . 30 GLY H 1 1
16 18796 1 1 42 GLY HA2 H -4.807 19.252 -24.773 1.00 . A A . 30 GLY HA2 1 1
16 18797 1 1 42 GLY HA3 H -5.342 20.557 -23.709 1.00 . A A . 30 GLY HA3 1 1
16 18798 1 1 42 GLY N N -6.640 19.020 -23.916 1.00 . A A . 30 GLY N 1 1
16 18799 1 1 42 GLY O O -5.026 18.555 -21.653 1.00 . A A . 30 GLY O 1 1
16 18800 1 1 43 HIS C C -1.469 19.396 -21.419 1.00 . A A . 31 HIS C 1 1
16 18801 1 1 43 HIS CA C -2.272 18.264 -22.031 1.00 . A A . 31 HIS CA 1 1
16 18802 1 1 43 HIS CB C -1.335 17.236 -22.725 1.00 . A A . 31 HIS CB 1 1
16 18803 1 1 43 HIS CD2 C -0.879 18.350 -25.052 1.00 . A A . 31 HIS CD2 1 1
16 18804 1 1 43 HIS CE1 C 1.273 18.196 -25.111 1.00 . A A . 31 HIS CE1 1 1
16 18805 1 1 43 HIS CG C -0.498 17.776 -23.879 1.00 . A A . 31 HIS CG 1 1
16 18806 1 1 43 HIS H H -2.912 19.155 -23.830 1.00 . A A . 31 HIS H 1 1
16 18807 1 1 43 HIS HA H -2.822 17.765 -21.248 1.00 . A A . 31 HIS HA 1 1
16 18808 1 1 43 HIS HB2 H -0.641 16.851 -21.990 1.00 . A A . 31 HIS HB2 1 1
16 18809 1 1 43 HIS HB3 H -1.940 16.427 -23.110 1.00 . A A . 31 HIS HB3 1 1
16 18810 1 1 43 HIS HD1 H 1.484 17.350 -23.247 1.00 . A A . 31 HIS HD1 1 1
16 18811 1 1 43 HIS HD2 H -1.889 18.590 -25.340 1.00 . A A . 31 HIS HD2 1 1
16 18812 1 1 43 HIS HE1 H 2.302 18.256 -25.432 1.00 . A A . 31 HIS HE1 1 1
16 18813 1 1 43 HIS N N -3.230 18.805 -22.969 1.00 . A A . 31 HIS N 1 1
16 18814 1 1 43 HIS ND1 N 0.876 17.690 -23.939 1.00 . A A . 31 HIS ND1 1 1
16 18815 1 1 43 HIS NE2 N 0.245 18.610 -25.823 1.00 . A A . 31 HIS NE2 1 1
16 18816 1 1 43 HIS O O -0.600 19.179 -20.573 1.00 . A A . 31 HIS O 1 1
16 18817 1 1 44 LEU C C -2.113 22.605 -20.602 1.00 . A A . 32 LEU C 1 1
16 18818 1 1 44 LEU CA C -1.110 21.771 -21.392 1.00 . A A . 32 LEU CA 1 1
16 18819 1 1 44 LEU CB C -0.571 22.561 -22.590 1.00 . A A . 32 LEU CB 1 1
16 18820 1 1 44 LEU CD1 C 1.602 23.327 -21.618 1.00 . A A . 32 LEU CD1 1 1
16 18821 1 1 44 LEU CD2 C 0.594 24.555 -23.533 1.00 . A A . 32 LEU CD2 1 1
16 18822 1 1 44 LEU CG C 0.308 23.766 -22.274 1.00 . A A . 32 LEU CG 1 1
16 18823 1 1 44 LEU H H -2.520 20.730 -22.477 1.00 . A A . 32 LEU H 1 1
16 18824 1 1 44 LEU HA H -0.290 21.472 -20.756 1.00 . A A . 32 LEU HA 1 1
16 18825 1 1 44 LEU HB2 H 0.004 21.883 -23.203 1.00 . A A . 32 LEU HB2 1 1
16 18826 1 1 44 LEU HB3 H -1.416 22.904 -23.165 1.00 . A A . 32 LEU HB3 1 1
16 18827 1 1 44 LEU HD11 H 2.229 24.188 -21.441 1.00 . A A . 32 LEU HD11 1 1
16 18828 1 1 44 LEU HD12 H 2.107 22.626 -22.266 1.00 . A A . 32 LEU HD12 1 1
16 18829 1 1 44 LEU HD13 H 1.377 22.846 -20.678 1.00 . A A . 32 LEU HD13 1 1
16 18830 1 1 44 LEU HD21 H -0.331 24.924 -23.947 1.00 . A A . 32 LEU HD21 1 1
16 18831 1 1 44 LEU HD22 H 1.082 23.909 -24.248 1.00 . A A . 32 LEU HD22 1 1
16 18832 1 1 44 LEU HD23 H 1.243 25.384 -23.292 1.00 . A A . 32 LEU HD23 1 1
16 18833 1 1 44 LEU HG H -0.224 24.404 -21.585 1.00 . A A . 32 LEU HG 1 1
16 18834 1 1 44 LEU N N -1.782 20.602 -21.845 1.00 . A A . 32 LEU N 1 1
16 18835 1 1 44 LEU O O -3.026 23.204 -21.183 1.00 . A A . 32 LEU O 1 1
16 18836 1 1 45 PRO C C -3.217 24.737 -18.743 1.00 . A A . 33 PRO C 1 1
16 18837 1 1 45 PRO CA C -2.890 23.311 -18.339 1.00 . A A . 33 PRO CA 1 1
16 18838 1 1 45 PRO CB C -2.115 23.313 -17.027 1.00 . A A . 33 PRO CB 1 1
16 18839 1 1 45 PRO CD C -0.863 21.983 -18.547 1.00 . A A . 33 PRO CD 1 1
16 18840 1 1 45 PRO CG C -1.257 22.114 -17.109 1.00 . A A . 33 PRO CG 1 1
16 18841 1 1 45 PRO HA H -3.806 22.756 -18.209 1.00 . A A . 33 PRO HA 1 1
16 18842 1 1 45 PRO HB2 H -1.532 24.220 -16.951 1.00 . A A . 33 PRO HB2 1 1
16 18843 1 1 45 PRO HB3 H -2.784 23.217 -16.186 1.00 . A A . 33 PRO HB3 1 1
16 18844 1 1 45 PRO HD2 H 0.065 22.490 -18.766 1.00 . A A . 33 PRO HD2 1 1
16 18845 1 1 45 PRO HD3 H -0.808 20.944 -18.834 1.00 . A A . 33 PRO HD3 1 1
16 18846 1 1 45 PRO HG2 H -0.393 22.219 -16.469 1.00 . A A . 33 PRO HG2 1 1
16 18847 1 1 45 PRO HG3 H -1.845 21.256 -16.832 1.00 . A A . 33 PRO HG3 1 1
16 18848 1 1 45 PRO N N -1.965 22.632 -19.268 1.00 . A A . 33 PRO N 1 1
16 18849 1 1 45 PRO O O -4.365 25.174 -18.662 1.00 . A A . 33 PRO O 1 1
16 18850 1 1 46 ALA C C -3.193 27.089 -20.843 1.00 . A A . 34 ALA C 1 1
16 18851 1 1 46 ALA CA C -2.350 26.830 -19.583 1.00 . A A . 34 ALA CA 1 1
16 18852 1 1 46 ALA CB C -0.988 27.453 -19.743 1.00 . A A . 34 ALA CB 1 1
16 18853 1 1 46 ALA H H -1.358 24.963 -19.283 1.00 . A A . 34 ALA H 1 1
16 18854 1 1 46 ALA HA H -2.829 27.329 -18.755 1.00 . A A . 34 ALA HA 1 1
16 18855 1 1 46 ALA HB1 H -0.411 27.305 -18.843 1.00 . A A . 34 ALA HB1 1 1
16 18856 1 1 46 ALA HB2 H -1.093 28.511 -19.930 1.00 . A A . 34 ALA HB2 1 1
16 18857 1 1 46 ALA HB3 H -0.477 26.992 -20.574 1.00 . A A . 34 ALA HB3 1 1
16 18858 1 1 46 ALA N N -2.222 25.428 -19.215 1.00 . A A . 34 ALA N 1 1
16 18859 1 1 46 ALA O O -3.576 28.225 -21.084 1.00 . A A . 34 ALA O 1 1
16 18860 1 1 47 THR C C -5.356 25.320 -23.098 1.00 . A A . 35 THR C 1 1
16 18861 1 1 47 THR CA C -4.252 26.370 -22.857 1.00 . A A . 35 THR CA 1 1
16 18862 1 1 47 THR CB C -3.319 26.521 -24.106 1.00 . A A . 35 THR CB 1 1
16 18863 1 1 47 THR CG2 C -2.896 25.160 -24.665 1.00 . A A . 35 THR CG2 1 1
16 18864 1 1 47 THR H H -3.163 25.169 -21.473 1.00 . A A . 35 THR H 1 1
16 18865 1 1 47 THR HA H -4.738 27.320 -22.684 1.00 . A A . 35 THR HA 1 1
16 18866 1 1 47 THR HB H -2.439 27.056 -23.782 1.00 . A A . 35 THR HB 1 1
16 18867 1 1 47 THR HG1 H -4.144 26.706 -25.901 1.00 . A A . 35 THR HG1 1 1
16 18868 1 1 47 THR HG21 H -3.769 24.622 -25.002 1.00 . A A . 35 THR HG21 1 1
16 18869 1 1 47 THR HG22 H -2.415 24.591 -23.885 1.00 . A A . 35 THR HG22 1 1
16 18870 1 1 47 THR HG23 H -2.214 25.302 -25.491 1.00 . A A . 35 THR HG23 1 1
16 18871 1 1 47 THR N N -3.472 26.084 -21.658 1.00 . A A . 35 THR N 1 1
16 18872 1 1 47 THR O O -6.054 25.353 -24.118 1.00 . A A . 35 THR O 1 1
16 18873 1 1 47 THR OG1 O -3.973 27.276 -25.141 1.00 . A A . 35 THR OG1 1 1
16 18874 1 1 48 ARG C C -7.946 23.879 -22.239 1.00 . A A . 36 ARG C 1 1
16 18875 1 1 48 ARG CA C -6.496 23.354 -22.304 1.00 . A A . 36 ARG CA 1 1
16 18876 1 1 48 ARG CB C -6.210 22.236 -21.291 1.00 . A A . 36 ARG CB 1 1
16 18877 1 1 48 ARG CD C -5.966 21.510 -18.914 1.00 . A A . 36 ARG CD 1 1
16 18878 1 1 48 ARG CG C -6.348 22.644 -19.837 1.00 . A A . 36 ARG CG 1 1
16 18879 1 1 48 ARG CZ C -6.055 21.024 -16.474 1.00 . A A . 36 ARG CZ 1 1
16 18880 1 1 48 ARG H H -5.042 24.503 -21.303 1.00 . A A . 36 ARG H 1 1
16 18881 1 1 48 ARG HA H -6.346 22.965 -23.301 1.00 . A A . 36 ARG HA 1 1
16 18882 1 1 48 ARG HB2 H -6.821 21.372 -21.494 1.00 . A A . 36 ARG HB2 1 1
16 18883 1 1 48 ARG HB3 H -5.183 21.936 -21.447 1.00 . A A . 36 ARG HB3 1 1
16 18884 1 1 48 ARG HD2 H -6.604 20.663 -19.121 1.00 . A A . 36 ARG HD2 1 1
16 18885 1 1 48 ARG HD3 H -4.938 21.244 -19.103 1.00 . A A . 36 ARG HD3 1 1
16 18886 1 1 48 ARG HE H -6.311 22.838 -17.361 1.00 . A A . 36 ARG HE 1 1
16 18887 1 1 48 ARG HG2 H -5.703 23.488 -19.645 1.00 . A A . 36 ARG HG2 1 1
16 18888 1 1 48 ARG HG3 H -7.374 22.923 -19.645 1.00 . A A . 36 ARG HG3 1 1
16 18889 1 1 48 ARG HH11 H -5.385 19.410 -17.562 1.00 . A A . 36 ARG HH11 1 1
16 18890 1 1 48 ARG HH12 H -5.651 19.092 -15.910 1.00 . A A . 36 ARG HH12 1 1
16 18891 1 1 48 ARG HH21 H -6.614 22.394 -15.053 1.00 . A A . 36 ARG HH21 1 1
16 18892 1 1 48 ARG HH22 H -6.334 20.820 -14.452 1.00 . A A . 36 ARG HH22 1 1
16 18893 1 1 48 ARG N N -5.542 24.429 -22.143 1.00 . A A . 36 ARG N 1 1
16 18894 1 1 48 ARG NE N -6.113 21.885 -17.509 1.00 . A A . 36 ARG NE 1 1
16 18895 1 1 48 ARG NH1 N -5.663 19.761 -16.663 1.00 . A A . 36 ARG NH1 1 1
16 18896 1 1 48 ARG NH2 N -6.346 21.445 -15.248 1.00 . A A . 36 ARG NH2 1 1
16 18897 1 1 48 ARG O O -8.298 24.675 -21.358 1.00 . A A . 36 ARG O 1 1
16 18898 1 1 49 VAL C C -11.089 23.099 -22.460 1.00 . A A . 37 VAL C 1 1
16 18899 1 1 49 VAL CA C -10.135 23.913 -23.326 1.00 . A A . 37 VAL CA 1 1
16 18900 1 1 49 VAL CB C -10.580 23.792 -24.823 1.00 . A A . 37 VAL CB 1 1
16 18901 1 1 49 VAL CG1 C -11.970 24.371 -25.061 1.00 . A A . 37 VAL CG1 1 1
16 18902 1 1 49 VAL CG2 C -9.565 24.444 -25.752 1.00 . A A . 37 VAL CG2 1 1
16 18903 1 1 49 VAL H H -8.435 22.714 -23.761 1.00 . A A . 37 VAL H 1 1
16 18904 1 1 49 VAL HA H -10.179 24.953 -23.034 1.00 . A A . 37 VAL HA 1 1
16 18905 1 1 49 VAL HB H -10.626 22.740 -25.063 1.00 . A A . 37 VAL HB 1 1
16 18906 1 1 49 VAL HG11 H -11.966 25.424 -24.823 1.00 . A A . 37 VAL HG11 1 1
16 18907 1 1 49 VAL HG12 H -12.685 23.861 -24.431 1.00 . A A . 37 VAL HG12 1 1
16 18908 1 1 49 VAL HG13 H -12.248 24.238 -26.098 1.00 . A A . 37 VAL HG13 1 1
16 18909 1 1 49 VAL HG21 H -9.891 24.329 -26.775 1.00 . A A . 37 VAL HG21 1 1
16 18910 1 1 49 VAL HG22 H -8.602 23.974 -25.624 1.00 . A A . 37 VAL HG22 1 1
16 18911 1 1 49 VAL HG23 H -9.487 25.495 -25.519 1.00 . A A . 37 VAL HG23 1 1
16 18912 1 1 49 VAL N N -8.763 23.422 -23.163 1.00 . A A . 37 VAL N 1 1
16 18913 1 1 49 VAL O O -10.956 21.897 -22.370 1.00 . A A . 37 VAL O 1 1
16 18914 1 1 50 LEU C C -13.985 22.325 -21.874 1.00 . A A . 38 LEU C 1 1
16 18915 1 1 50 LEU CA C -13.006 23.093 -20.983 1.00 . A A . 38 LEU CA 1 1
16 18916 1 1 50 LEU CB C -13.723 24.169 -20.098 1.00 . A A . 38 LEU CB 1 1
16 18917 1 1 50 LEU CD1 C -16.177 23.445 -19.808 1.00 . A A . 38 LEU CD1 1 1
16 18918 1 1 50 LEU CD2 C -14.417 22.554 -18.280 1.00 . A A . 38 LEU CD2 1 1
16 18919 1 1 50 LEU CG C -14.851 23.740 -19.108 1.00 . A A . 38 LEU CG 1 1
16 18920 1 1 50 LEU H H -12.091 24.728 -21.963 1.00 . A A . 38 LEU H 1 1
16 18921 1 1 50 LEU HA H -12.467 22.401 -20.349 1.00 . A A . 38 LEU HA 1 1
16 18922 1 1 50 LEU HB2 H -12.963 24.666 -19.515 1.00 . A A . 38 LEU HB2 1 1
16 18923 1 1 50 LEU HB3 H -14.138 24.901 -20.774 1.00 . A A . 38 LEU HB3 1 1
16 18924 1 1 50 LEU HD11 H -16.917 23.151 -19.078 1.00 . A A . 38 LEU HD11 1 1
16 18925 1 1 50 LEU HD12 H -16.035 22.644 -20.519 1.00 . A A . 38 LEU HD12 1 1
16 18926 1 1 50 LEU HD13 H -16.516 24.330 -20.327 1.00 . A A . 38 LEU HD13 1 1
16 18927 1 1 50 LEU HD21 H -15.207 22.280 -17.597 1.00 . A A . 38 LEU HD21 1 1
16 18928 1 1 50 LEU HD22 H -13.528 22.808 -17.722 1.00 . A A . 38 LEU HD22 1 1
16 18929 1 1 50 LEU HD23 H -14.203 21.721 -18.935 1.00 . A A . 38 LEU HD23 1 1
16 18930 1 1 50 LEU HG H -15.033 24.564 -18.433 1.00 . A A . 38 LEU HG 1 1
16 18931 1 1 50 LEU N N -12.027 23.757 -21.829 1.00 . A A . 38 LEU N 1 1
16 18932 1 1 50 LEU O O -14.495 22.869 -22.849 1.00 . A A . 38 LEU O 1 1
16 18933 1 1 51 LEU C C -16.464 20.052 -21.646 1.00 . A A . 39 LEU C 1 1
16 18934 1 1 51 LEU CA C -15.132 20.274 -22.345 1.00 . A A . 39 LEU CA 1 1
16 18935 1 1 51 LEU CB C -14.488 18.942 -22.718 1.00 . A A . 39 LEU CB 1 1
16 18936 1 1 51 LEU CD1 C -12.667 17.659 -23.822 1.00 . A A . 39 LEU CD1 1 1
16 18937 1 1 51 LEU CD2 C -13.623 19.653 -24.964 1.00 . A A . 39 LEU CD2 1 1
16 18938 1 1 51 LEU CG C -13.261 19.029 -23.620 1.00 . A A . 39 LEU CG 1 1
16 18939 1 1 51 LEU H H -13.774 20.670 -20.781 1.00 . A A . 39 LEU H 1 1
16 18940 1 1 51 LEU HA H -15.327 20.818 -23.256 1.00 . A A . 39 LEU HA 1 1
16 18941 1 1 51 LEU HB2 H -14.197 18.449 -21.802 1.00 . A A . 39 LEU HB2 1 1
16 18942 1 1 51 LEU HB3 H -15.229 18.331 -23.210 1.00 . A A . 39 LEU HB3 1 1
16 18943 1 1 51 LEU HD11 H -13.395 17.012 -24.288 1.00 . A A . 39 LEU HD11 1 1
16 18944 1 1 51 LEU HD12 H -12.382 17.247 -22.866 1.00 . A A . 39 LEU HD12 1 1
16 18945 1 1 51 LEU HD13 H -11.794 17.734 -24.455 1.00 . A A . 39 LEU HD13 1 1
16 18946 1 1 51 LEU HD21 H -13.974 20.662 -24.817 1.00 . A A . 39 LEU HD21 1 1
16 18947 1 1 51 LEU HD22 H -14.404 19.069 -25.431 1.00 . A A . 39 LEU HD22 1 1
16 18948 1 1 51 LEU HD23 H -12.757 19.661 -25.608 1.00 . A A . 39 LEU HD23 1 1
16 18949 1 1 51 LEU HG H -12.515 19.652 -23.148 1.00 . A A . 39 LEU HG 1 1
16 18950 1 1 51 LEU N N -14.226 21.074 -21.556 1.00 . A A . 39 LEU N 1 1
16 18951 1 1 51 LEU O O -17.490 20.535 -22.125 1.00 . A A . 39 LEU O 1 1
16 18952 1 1 52 MET C C -17.392 18.429 -18.440 1.00 . A A . 40 MET C 1 1
16 18953 1 1 52 MET CA C -17.693 19.061 -19.768 1.00 . A A . 40 MET CA 1 1
16 18954 1 1 52 MET CB C -18.646 18.143 -20.573 1.00 . A A . 40 MET CB 1 1
16 18955 1 1 52 MET CE C -19.849 16.562 -23.056 1.00 . A A . 40 MET CE 1 1
16 18956 1 1 52 MET CG C -18.069 16.789 -20.926 1.00 . A A . 40 MET CG 1 1
16 18957 1 1 52 MET H H -15.616 19.075 -20.080 1.00 . A A . 40 MET H 1 1
16 18958 1 1 52 MET HA H -18.221 19.970 -19.532 1.00 . A A . 40 MET HA 1 1
16 18959 1 1 52 MET HB2 H -19.538 17.971 -19.987 1.00 . A A . 40 MET HB2 1 1
16 18960 1 1 52 MET HB3 H -18.904 18.651 -21.493 1.00 . A A . 40 MET HB3 1 1
16 18961 1 1 52 MET HE1 H -20.593 15.979 -23.579 1.00 . A A . 40 MET HE1 1 1
16 18962 1 1 52 MET HE2 H -19.010 16.749 -23.708 1.00 . A A . 40 MET HE2 1 1
16 18963 1 1 52 MET HE3 H -20.282 17.502 -22.749 1.00 . A A . 40 MET HE3 1 1
16 18964 1 1 52 MET HG2 H -17.277 16.930 -21.647 1.00 . A A . 40 MET HG2 1 1
16 18965 1 1 52 MET HG3 H -17.662 16.372 -20.018 1.00 . A A . 40 MET HG3 1 1
16 18966 1 1 52 MET N N -16.456 19.374 -20.495 1.00 . A A . 40 MET N 1 1
16 18967 1 1 52 MET O O -16.245 18.032 -18.164 1.00 . A A . 40 MET O 1 1
16 18968 1 1 52 MET SD S -19.296 15.654 -21.613 1.00 . A A . 40 MET SD 1 1
16 18969 1 1 53 TYR C C -19.167 16.474 -16.361 1.00 . A A . 41 TYR C 1 1
16 18970 1 1 53 TYR CA C -18.371 17.774 -16.319 1.00 . A A . 41 TYR CA 1 1
16 18971 1 1 53 TYR CB C -19.029 18.723 -15.303 1.00 . A A . 41 TYR CB 1 1
16 18972 1 1 53 TYR CD1 C -18.716 21.112 -16.100 1.00 . A A . 41 TYR CD1 1 1
16 18973 1 1 53 TYR CD2 C -17.499 20.400 -14.182 1.00 . A A . 41 TYR CD2 1 1
16 18974 1 1 53 TYR CE1 C -18.156 22.368 -16.000 1.00 . A A . 41 TYR CE1 1 1
16 18975 1 1 53 TYR CE2 C -16.933 21.660 -14.075 1.00 . A A . 41 TYR CE2 1 1
16 18976 1 1 53 TYR CG C -18.397 20.103 -15.194 1.00 . A A . 41 TYR CG 1 1
16 18977 1 1 53 TYR CZ C -17.264 22.638 -14.989 1.00 . A A . 41 TYR CZ 1 1
16 18978 1 1 53 TYR H H -19.266 18.746 -17.928 1.00 . A A . 41 TYR H 1 1
16 18979 1 1 53 TYR HA H -17.348 17.585 -16.029 1.00 . A A . 41 TYR HA 1 1
16 18980 1 1 53 TYR HB2 H -20.061 18.870 -15.590 1.00 . A A . 41 TYR HB2 1 1
16 18981 1 1 53 TYR HB3 H -18.990 18.255 -14.331 1.00 . A A . 41 TYR HB3 1 1
16 18982 1 1 53 TYR HD1 H -19.413 20.897 -16.897 1.00 . A A . 41 TYR HD1 1 1
16 18983 1 1 53 TYR HD2 H -17.243 19.630 -13.468 1.00 . A A . 41 TYR HD2 1 1
16 18984 1 1 53 TYR HE1 H -18.419 23.136 -16.712 1.00 . A A . 41 TYR HE1 1 1
16 18985 1 1 53 TYR HE2 H -16.232 21.871 -13.281 1.00 . A A . 41 TYR HE2 1 1
16 18986 1 1 53 TYR HH H -17.425 24.531 -14.969 1.00 . A A . 41 TYR HH 1 1
16 18987 1 1 53 TYR N N -18.411 18.367 -17.629 1.00 . A A . 41 TYR N 1 1
16 18988 1 1 53 TYR O O -20.284 16.453 -16.881 1.00 . A A . 41 TYR O 1 1
16 18989 1 1 53 TYR OH O -16.702 23.896 -14.890 1.00 . A A . 41 TYR OH 1 1
16 18990 1 1 54 VAL C C -19.264 13.585 -14.395 1.00 . A A . 42 VAL C 1 1
16 18991 1 1 54 VAL CA C -19.286 14.103 -15.814 1.00 . A A . 42 VAL CA 1 1
16 18992 1 1 54 VAL CB C -18.603 13.058 -16.748 1.00 . A A . 42 VAL CB 1 1
16 18993 1 1 54 VAL CG1 C -19.331 11.717 -16.730 1.00 . A A . 42 VAL CG1 1 1
16 18994 1 1 54 VAL CG2 C -18.502 13.586 -18.167 1.00 . A A . 42 VAL CG2 1 1
16 18995 1 1 54 VAL H H -17.693 15.476 -15.481 1.00 . A A . 42 VAL H 1 1
16 18996 1 1 54 VAL HA H -20.312 14.243 -16.119 1.00 . A A . 42 VAL HA 1 1
16 18997 1 1 54 VAL HB H -17.607 12.884 -16.374 1.00 . A A . 42 VAL HB 1 1
16 18998 1 1 54 VAL HG11 H -18.818 11.020 -17.375 1.00 . A A . 42 VAL HG11 1 1
16 18999 1 1 54 VAL HG12 H -20.341 11.852 -17.088 1.00 . A A . 42 VAL HG12 1 1
16 19000 1 1 54 VAL HG13 H -19.352 11.332 -15.721 1.00 . A A . 42 VAL HG13 1 1
16 19001 1 1 54 VAL HG21 H -19.492 13.790 -18.547 1.00 . A A . 42 VAL HG21 1 1
16 19002 1 1 54 VAL HG22 H -18.019 12.848 -18.790 1.00 . A A . 42 VAL HG22 1 1
16 19003 1 1 54 VAL HG23 H -17.921 14.496 -18.171 1.00 . A A . 42 VAL HG23 1 1
16 19004 1 1 54 VAL N N -18.601 15.401 -15.852 1.00 . A A . 42 VAL N 1 1
16 19005 1 1 54 VAL O O -18.236 13.655 -13.738 1.00 . A A . 42 VAL O 1 1
16 19006 1 1 55 ARG C C -19.823 11.266 -12.371 1.00 . A A . 43 ARG C 1 1
16 19007 1 1 55 ARG CA C -20.506 12.609 -12.576 1.00 . A A . 43 ARG CA 1 1
16 19008 1 1 55 ARG CB C -21.968 12.545 -12.152 1.00 . A A . 43 ARG CB 1 1
16 19009 1 1 55 ARG CD C -23.569 12.149 -10.294 1.00 . A A . 43 ARG CD 1 1
16 19010 1 1 55 ARG CG C -22.176 11.942 -10.776 1.00 . A A . 43 ARG CG 1 1
16 19011 1 1 55 ARG CZ C -25.738 11.024 -10.809 1.00 . A A . 43 ARG CZ 1 1
16 19012 1 1 55 ARG H H -21.192 13.056 -14.479 1.00 . A A . 43 ARG H 1 1
16 19013 1 1 55 ARG HA H -20.016 13.331 -11.940 1.00 . A A . 43 ARG HA 1 1
16 19014 1 1 55 ARG HB2 H -22.376 13.545 -12.151 1.00 . A A . 43 ARG HB2 1 1
16 19015 1 1 55 ARG HB3 H -22.507 11.944 -12.869 1.00 . A A . 43 ARG HB3 1 1
16 19016 1 1 55 ARG HD2 H -23.673 11.765 -9.290 1.00 . A A . 43 ARG HD2 1 1
16 19017 1 1 55 ARG HD3 H -23.644 13.223 -10.307 1.00 . A A . 43 ARG HD3 1 1
16 19018 1 1 55 ARG HE H -24.365 11.607 -12.153 1.00 . A A . 43 ARG HE 1 1
16 19019 1 1 55 ARG HG2 H -21.972 10.883 -10.821 1.00 . A A . 43 ARG HG2 1 1
16 19020 1 1 55 ARG HG3 H -21.483 12.418 -10.101 1.00 . A A . 43 ARG HG3 1 1
16 19021 1 1 55 ARG HH11 H -25.432 11.258 -8.803 1.00 . A A . 43 ARG HH11 1 1
16 19022 1 1 55 ARG HH12 H -26.903 10.491 -9.221 1.00 . A A . 43 ARG HH12 1 1
16 19023 1 1 55 ARG HH21 H -26.376 10.641 -12.701 1.00 . A A . 43 ARG HH21 1 1
16 19024 1 1 55 ARG HH22 H -27.450 10.143 -11.469 1.00 . A A . 43 ARG HH22 1 1
16 19025 1 1 55 ARG N N -20.390 13.098 -13.919 1.00 . A A . 43 ARG N 1 1
16 19026 1 1 55 ARG NE N -24.575 11.567 -11.192 1.00 . A A . 43 ARG NE 1 1
16 19027 1 1 55 ARG NH1 N -26.049 10.924 -9.522 1.00 . A A . 43 ARG NH1 1 1
16 19028 1 1 55 ARG NH2 N -26.582 10.576 -11.719 1.00 . A A . 43 ARG NH2 1 1
16 19029 1 1 55 ARG O O -19.858 10.369 -13.246 1.00 . A A . 43 ARG O 1 1
16 19030 1 1 56 ILE C C -19.523 8.765 -10.809 1.00 . A A . 44 ILE C 1 1
16 19031 1 1 56 ILE CA C -18.557 9.931 -10.766 1.00 . A A . 44 ILE CA 1 1
16 19032 1 1 56 ILE CB C -18.018 10.076 -9.313 1.00 . A A . 44 ILE CB 1 1
16 19033 1 1 56 ILE CD1 C -15.634 10.829 -9.899 1.00 . A A . 44 ILE CD1 1 1
16 19034 1 1 56 ILE CG1 C -16.948 11.169 -9.233 1.00 . A A . 44 ILE CG1 1 1
16 19035 1 1 56 ILE CG2 C -17.472 8.745 -8.781 1.00 . A A . 44 ILE CG2 1 1
16 19036 1 1 56 ILE H H -19.313 11.932 -10.623 1.00 . A A . 44 ILE H 1 1
16 19037 1 1 56 ILE HA H -17.727 9.734 -11.429 1.00 . A A . 44 ILE HA 1 1
16 19038 1 1 56 ILE HB H -18.851 10.362 -8.687 1.00 . A A . 44 ILE HB 1 1
16 19039 1 1 56 ILE HD11 H -15.789 10.619 -10.946 1.00 . A A . 44 ILE HD11 1 1
16 19040 1 1 56 ILE HD12 H -15.200 9.967 -9.411 1.00 . A A . 44 ILE HD12 1 1
16 19041 1 1 56 ILE HD13 H -14.955 11.663 -9.793 1.00 . A A . 44 ILE HD13 1 1
16 19042 1 1 56 ILE HG12 H -17.345 12.021 -9.761 1.00 . A A . 44 ILE HG12 1 1
16 19043 1 1 56 ILE HG13 H -16.763 11.431 -8.202 1.00 . A A . 44 ILE HG13 1 1
16 19044 1 1 56 ILE HG21 H -16.639 8.425 -9.389 1.00 . A A . 44 ILE HG21 1 1
16 19045 1 1 56 ILE HG22 H -18.251 7.997 -8.821 1.00 . A A . 44 ILE HG22 1 1
16 19046 1 1 56 ILE HG23 H -17.150 8.868 -7.758 1.00 . A A . 44 ILE HG23 1 1
16 19047 1 1 56 ILE N N -19.236 11.143 -11.208 1.00 . A A . 44 ILE N 1 1
16 19048 1 1 56 ILE O O -20.620 8.825 -10.235 1.00 . A A . 44 ILE O 1 1
16 19049 1 1 57 GLY C C -20.868 6.554 -12.781 1.00 . A A . 45 GLY C 1 1
16 19050 1 1 57 GLY CA C -19.937 6.566 -11.594 1.00 . A A . 45 GLY CA 1 1
16 19051 1 1 57 GLY H H -18.276 7.810 -11.983 1.00 . A A . 45 GLY H 1 1
16 19052 1 1 57 GLY HA2 H -19.281 5.711 -11.658 1.00 . A A . 45 GLY HA2 1 1
16 19053 1 1 57 GLY HA3 H -20.524 6.489 -10.690 1.00 . A A . 45 GLY HA3 1 1
16 19054 1 1 57 GLY N N -19.140 7.749 -11.514 1.00 . A A . 45 GLY N 1 1
16 19055 1 1 57 GLY O O -21.625 5.603 -12.953 1.00 . A A . 45 GLY O 1 1
16 19056 1 1 58 THR C C -20.861 7.758 -16.028 1.00 . A A . 46 THR C 1 1
16 19057 1 1 58 THR CA C -21.689 7.618 -14.771 1.00 . A A . 46 THR CA 1 1
16 19058 1 1 58 THR CB C -22.770 8.740 -14.708 1.00 . A A . 46 THR CB 1 1
16 19059 1 1 58 THR CG2 C -23.757 8.484 -13.575 1.00 . A A . 46 THR CG2 1 1
16 19060 1 1 58 THR H H -20.236 8.352 -13.432 1.00 . A A . 46 THR H 1 1
16 19061 1 1 58 THR HA H -22.191 6.665 -14.844 1.00 . A A . 46 THR HA 1 1
16 19062 1 1 58 THR HB H -23.308 8.742 -15.645 1.00 . A A . 46 THR HB 1 1
16 19063 1 1 58 THR HG1 H -21.296 9.919 -14.112 1.00 . A A . 46 THR HG1 1 1
16 19064 1 1 58 THR HG21 H -24.496 9.272 -13.550 1.00 . A A . 46 THR HG21 1 1
16 19065 1 1 58 THR HG22 H -23.226 8.461 -12.635 1.00 . A A . 46 THR HG22 1 1
16 19066 1 1 58 THR HG23 H -24.251 7.537 -13.732 1.00 . A A . 46 THR HG23 1 1
16 19067 1 1 58 THR N N -20.839 7.593 -13.600 1.00 . A A . 46 THR N 1 1
16 19068 1 1 58 THR O O -19.704 8.224 -15.983 1.00 . A A . 46 THR O 1 1
16 19069 1 1 58 THR OG1 O -22.161 10.030 -14.533 1.00 . A A . 46 THR OG1 1 1
16 19070 1 1 59 THR C C -21.295 8.636 -19.116 1.00 . A A . 47 THR C 1 1
16 19071 1 1 59 THR CA C -20.777 7.441 -18.379 1.00 . A A . 47 THR CA 1 1
16 19072 1 1 59 THR CB C -21.031 6.208 -19.255 1.00 . A A . 47 THR CB 1 1
16 19073 1 1 59 THR CG2 C -20.406 4.961 -18.664 1.00 . A A . 47 THR CG2 1 1
16 19074 1 1 59 THR H H -22.315 6.936 -17.067 1.00 . A A . 47 THR H 1 1
16 19075 1 1 59 THR HA H -19.715 7.541 -18.230 1.00 . A A . 47 THR HA 1 1
16 19076 1 1 59 THR HB H -20.562 6.437 -20.200 1.00 . A A . 47 THR HB 1 1
16 19077 1 1 59 THR HG1 H -22.903 6.830 -19.189 1.00 . A A . 47 THR HG1 1 1
16 19078 1 1 59 THR HG21 H -20.626 4.113 -19.296 1.00 . A A . 47 THR HG21 1 1
16 19079 1 1 59 THR HG22 H -20.807 4.791 -17.675 1.00 . A A . 47 THR HG22 1 1
16 19080 1 1 59 THR HG23 H -19.337 5.098 -18.604 1.00 . A A . 47 THR HG23 1 1
16 19081 1 1 59 THR N N -21.423 7.338 -17.119 1.00 . A A . 47 THR N 1 1
16 19082 1 1 59 THR O O -22.432 9.073 -18.884 1.00 . A A . 47 THR O 1 1
16 19083 1 1 59 THR OG1 O -22.456 6.005 -19.427 1.00 . A A . 47 THR OG1 1 1
16 19084 1 1 60 ALA C C -19.990 10.313 -22.056 1.00 . A A . 48 ALA C 1 1
16 19085 1 1 60 ALA CA C -20.858 10.266 -20.827 1.00 . A A . 48 ALA CA 1 1
16 19086 1 1 60 ALA CB C -20.771 11.581 -20.072 1.00 . A A . 48 ALA CB 1 1
16 19087 1 1 60 ALA H H -19.595 8.729 -20.054 1.00 . A A . 48 ALA H 1 1
16 19088 1 1 60 ALA HA H -21.878 10.127 -21.151 1.00 . A A . 48 ALA HA 1 1
16 19089 1 1 60 ALA HB1 H -21.402 11.535 -19.197 1.00 . A A . 48 ALA HB1 1 1
16 19090 1 1 60 ALA HB2 H -21.102 12.386 -20.711 1.00 . A A . 48 ALA HB2 1 1
16 19091 1 1 60 ALA HB3 H -19.749 11.755 -19.769 1.00 . A A . 48 ALA HB3 1 1
16 19092 1 1 60 ALA N N -20.486 9.146 -19.982 1.00 . A A . 48 ALA N 1 1
16 19093 1 1 60 ALA O O -18.856 9.800 -22.058 1.00 . A A . 48 ALA O 1 1
16 19094 1 1 61 THR C C -19.107 12.414 -24.314 1.00 . A A . 49 THR C 1 1
16 19095 1 1 61 THR CA C -19.824 11.063 -24.321 1.00 . A A . 49 THR CA 1 1
16 19096 1 1 61 THR CB C -20.813 11.045 -25.504 1.00 . A A . 49 THR CB 1 1
16 19097 1 1 61 THR CG2 C -20.071 10.941 -26.832 1.00 . A A . 49 THR CG2 1 1
16 19098 1 1 61 THR H H -21.436 11.245 -23.018 1.00 . A A . 49 THR H 1 1
16 19099 1 1 61 THR HA H -19.115 10.259 -24.443 1.00 . A A . 49 THR HA 1 1
16 19100 1 1 61 THR HB H -21.389 11.958 -25.494 1.00 . A A . 49 THR HB 1 1
16 19101 1 1 61 THR HG1 H -21.274 9.234 -24.840 1.00 . A A . 49 THR HG1 1 1
16 19102 1 1 61 THR HG21 H -19.496 10.028 -26.854 1.00 . A A . 49 THR HG21 1 1
16 19103 1 1 61 THR HG22 H -19.411 11.789 -26.943 1.00 . A A . 49 THR HG22 1 1
16 19104 1 1 61 THR HG23 H -20.786 10.936 -27.642 1.00 . A A . 49 THR HG23 1 1
16 19105 1 1 61 THR N N -20.522 10.901 -23.088 1.00 . A A . 49 THR N 1 1
16 19106 1 1 61 THR O O -19.747 13.467 -24.261 1.00 . A A . 49 THR O 1 1
16 19107 1 1 61 THR OG1 O -21.698 9.926 -25.381 1.00 . A A . 49 THR OG1 1 1
16 19108 1 1 62 ILE C C -16.740 13.793 -25.875 1.00 . A A . 50 ILE C 1 1
16 19109 1 1 62 ILE CA C -17.008 13.572 -24.410 1.00 . A A . 50 ILE CA 1 1
16 19110 1 1 62 ILE CB C -15.633 13.369 -23.721 1.00 . A A . 50 ILE CB 1 1
16 19111 1 1 62 ILE CD1 C -16.562 13.407 -21.323 1.00 . A A . 50 ILE CD1 1 1
16 19112 1 1 62 ILE CG1 C -15.768 12.656 -22.368 1.00 . A A . 50 ILE CG1 1 1
16 19113 1 1 62 ILE CG2 C -14.910 14.705 -23.549 1.00 . A A . 50 ILE CG2 1 1
16 19114 1 1 62 ILE H H -17.364 11.500 -24.325 1.00 . A A . 50 ILE H 1 1
16 19115 1 1 62 ILE HA H -17.520 14.425 -23.989 1.00 . A A . 50 ILE HA 1 1
16 19116 1 1 62 ILE HB H -15.042 12.763 -24.385 1.00 . A A . 50 ILE HB 1 1
16 19117 1 1 62 ILE HD11 H -16.092 14.361 -21.131 1.00 . A A . 50 ILE HD11 1 1
16 19118 1 1 62 ILE HD12 H -16.587 12.826 -20.413 1.00 . A A . 50 ILE HD12 1 1
16 19119 1 1 62 ILE HD13 H -17.570 13.563 -21.679 1.00 . A A . 50 ILE HD13 1 1
16 19120 1 1 62 ILE HG12 H -16.283 11.722 -22.538 1.00 . A A . 50 ILE HG12 1 1
16 19121 1 1 62 ILE HG13 H -14.781 12.464 -21.977 1.00 . A A . 50 ILE HG13 1 1
16 19122 1 1 62 ILE HG21 H -15.514 15.368 -22.948 1.00 . A A . 50 ILE HG21 1 1
16 19123 1 1 62 ILE HG22 H -14.744 15.151 -24.519 1.00 . A A . 50 ILE HG22 1 1
16 19124 1 1 62 ILE HG23 H -13.962 14.537 -23.060 1.00 . A A . 50 ILE HG23 1 1
16 19125 1 1 62 ILE N N -17.809 12.375 -24.347 1.00 . A A . 50 ILE N 1 1
16 19126 1 1 62 ILE O O -16.677 12.840 -26.632 1.00 . A A . 50 ILE O 1 1
16 19127 1 1 63 THR C C -15.378 16.392 -27.821 1.00 . A A . 51 THR C 1 1
16 19128 1 1 63 THR CA C -16.389 15.266 -27.681 1.00 . A A . 51 THR CA 1 1
16 19129 1 1 63 THR CB C -17.691 15.599 -28.435 1.00 . A A . 51 THR CB 1 1
16 19130 1 1 63 THR CG2 C -17.437 15.716 -29.936 1.00 . A A . 51 THR CG2 1 1
16 19131 1 1 63 THR H H -16.761 15.723 -25.649 1.00 . A A . 51 THR H 1 1
16 19132 1 1 63 THR HA H -15.965 14.371 -28.113 1.00 . A A . 51 THR HA 1 1
16 19133 1 1 63 THR HB H -18.080 16.532 -28.059 1.00 . A A . 51 THR HB 1 1
16 19134 1 1 63 THR HG1 H -18.177 13.900 -27.643 1.00 . A A . 51 THR HG1 1 1
16 19135 1 1 63 THR HG21 H -17.039 14.784 -30.308 1.00 . A A . 51 THR HG21 1 1
16 19136 1 1 63 THR HG22 H -16.725 16.507 -30.117 1.00 . A A . 51 THR HG22 1 1
16 19137 1 1 63 THR HG23 H -18.364 15.940 -30.442 1.00 . A A . 51 THR HG23 1 1
16 19138 1 1 63 THR N N -16.654 14.990 -26.293 1.00 . A A . 51 THR N 1 1
16 19139 1 1 63 THR O O -15.673 17.555 -27.503 1.00 . A A . 51 THR O 1 1
16 19140 1 1 63 THR OG1 O -18.638 14.541 -28.200 1.00 . A A . 51 THR OG1 1 1
16 19141 1 1 64 ALA C C -12.449 16.698 -29.775 1.00 . A A . 52 ALA C 1 1
16 19142 1 1 64 ALA CA C -13.122 16.981 -28.450 1.00 . A A . 52 ALA CA 1 1
16 19143 1 1 64 ALA CB C -12.126 16.890 -27.316 1.00 . A A . 52 ALA CB 1 1
16 19144 1 1 64 ALA H H -14.034 15.088 -28.471 1.00 . A A . 52 ALA H 1 1
16 19145 1 1 64 ALA HA H -13.549 17.974 -28.467 1.00 . A A . 52 ALA HA 1 1
16 19146 1 1 64 ALA HB1 H -11.346 17.622 -27.466 1.00 . A A . 52 ALA HB1 1 1
16 19147 1 1 64 ALA HB2 H -11.695 15.899 -27.295 1.00 . A A . 52 ALA HB2 1 1
16 19148 1 1 64 ALA HB3 H -12.631 17.086 -26.383 1.00 . A A . 52 ALA HB3 1 1
16 19149 1 1 64 ALA N N -14.194 16.035 -28.253 1.00 . A A . 52 ALA N 1 1
16 19150 1 1 64 ALA O O -12.168 15.547 -30.088 1.00 . A A . 52 ALA O 1 1
16 19151 1 1 65 ARG C C -12.500 16.834 -32.839 1.00 . A A . 53 ARG C 1 1
16 19152 1 1 65 ARG CA C -11.644 17.695 -31.918 1.00 . A A . 53 ARG CA 1 1
16 19153 1 1 65 ARG CB C -10.223 17.151 -31.907 1.00 . A A . 53 ARG CB 1 1
16 19154 1 1 65 ARG CD C -7.868 17.390 -31.161 1.00 . A A . 53 ARG CD 1 1
16 19155 1 1 65 ARG CG C -9.299 17.815 -30.925 1.00 . A A . 53 ARG CG 1 1
16 19156 1 1 65 ARG CZ C -6.616 15.252 -31.512 1.00 . A A . 53 ARG CZ 1 1
16 19157 1 1 65 ARG H H -12.478 18.627 -30.198 1.00 . A A . 53 ARG H 1 1
16 19158 1 1 65 ARG HA H -11.634 18.709 -32.282 1.00 . A A . 53 ARG HA 1 1
16 19159 1 1 65 ARG HB2 H -10.275 16.107 -31.632 1.00 . A A . 53 ARG HB2 1 1
16 19160 1 1 65 ARG HB3 H -9.802 17.250 -32.899 1.00 . A A . 53 ARG HB3 1 1
16 19161 1 1 65 ARG HD2 H -7.457 17.962 -31.981 1.00 . A A . 53 ARG HD2 1 1
16 19162 1 1 65 ARG HD3 H -7.339 17.606 -30.248 1.00 . A A . 53 ARG HD3 1 1
16 19163 1 1 65 ARG HE H -8.600 15.524 -31.721 1.00 . A A . 53 ARG HE 1 1
16 19164 1 1 65 ARG HG2 H -9.378 18.882 -31.065 1.00 . A A . 53 ARG HG2 1 1
16 19165 1 1 65 ARG HG3 H -9.604 17.540 -29.926 1.00 . A A . 53 ARG HG3 1 1
16 19166 1 1 65 ARG HH11 H -5.456 16.670 -30.600 1.00 . A A . 53 ARG HH11 1 1
16 19167 1 1 65 ARG HH12 H -4.623 15.267 -31.045 1.00 . A A . 53 ARG HH12 1 1
16 19168 1 1 65 ARG HH21 H -7.467 13.591 -32.340 1.00 . A A . 53 ARG HH21 1 1
16 19169 1 1 65 ARG HH22 H -5.799 13.462 -32.054 1.00 . A A . 53 ARG HH22 1 1
16 19170 1 1 65 ARG N N -12.233 17.747 -30.556 1.00 . A A . 53 ARG N 1 1
16 19171 1 1 65 ARG NE N -7.753 15.948 -31.465 1.00 . A A . 53 ARG NE 1 1
16 19172 1 1 65 ARG NH1 N -5.496 15.761 -31.024 1.00 . A A . 53 ARG NH1 1 1
16 19173 1 1 65 ARG NH2 N -6.631 14.024 -31.998 1.00 . A A . 53 ARG NH2 1 1
16 19174 1 1 65 ARG O O -12.024 16.269 -33.826 1.00 . A A . 53 ARG O 1 1
16 19175 1 1 66 GLY C C -14.598 14.469 -32.877 1.00 . A A . 54 GLY C 1 1
16 19176 1 1 66 GLY CA C -14.680 15.939 -33.270 1.00 . A A . 54 GLY CA 1 1
16 19177 1 1 66 GLY H H -14.055 17.306 -31.758 1.00 . A A . 54 GLY H 1 1
16 19178 1 1 66 GLY HA2 H -15.686 16.289 -33.086 1.00 . A A . 54 GLY HA2 1 1
16 19179 1 1 66 GLY HA3 H -14.446 16.033 -34.321 1.00 . A A . 54 GLY HA3 1 1
16 19180 1 1 66 GLY N N -13.762 16.758 -32.518 1.00 . A A . 54 GLY N 1 1
16 19181 1 1 66 GLY O O -15.234 13.621 -33.496 1.00 . A A . 54 GLY O 1 1
16 19182 1 1 67 HIS C C -14.642 12.597 -30.243 1.00 . A A . 55 HIS C 1 1
16 19183 1 1 67 HIS CA C -13.674 12.799 -31.386 1.00 . A A . 55 HIS CA 1 1
16 19184 1 1 67 HIS CB C -12.268 12.509 -30.841 1.00 . A A . 55 HIS CB 1 1
16 19185 1 1 67 HIS CD2 C -10.574 13.513 -32.530 1.00 . A A . 55 HIS CD2 1 1
16 19186 1 1 67 HIS CE1 C -9.303 11.777 -32.801 1.00 . A A . 55 HIS CE1 1 1
16 19187 1 1 67 HIS CG C -11.116 12.512 -31.801 1.00 . A A . 55 HIS CG 1 1
16 19188 1 1 67 HIS H H -13.275 14.859 -31.421 1.00 . A A . 55 HIS H 1 1
16 19189 1 1 67 HIS HA H -13.895 12.115 -32.191 1.00 . A A . 55 HIS HA 1 1
16 19190 1 1 67 HIS HB2 H -12.037 13.262 -30.101 1.00 . A A . 55 HIS HB2 1 1
16 19191 1 1 67 HIS HB3 H -12.293 11.541 -30.357 1.00 . A A . 55 HIS HB3 1 1
16 19192 1 1 67 HIS HD1 H -10.423 10.526 -31.604 1.00 . A A . 55 HIS HD1 1 1
16 19193 1 1 67 HIS HD2 H -10.974 14.510 -32.627 1.00 . A A . 55 HIS HD2 1 1
16 19194 1 1 67 HIS HE1 H -8.510 11.117 -33.121 1.00 . A A . 55 HIS HE1 1 1
16 19195 1 1 67 HIS N N -13.799 14.160 -31.873 1.00 . A A . 55 HIS N 1 1
16 19196 1 1 67 HIS ND1 N -10.298 11.420 -31.994 1.00 . A A . 55 HIS ND1 1 1
16 19197 1 1 67 HIS NE2 N -9.420 13.047 -33.162 1.00 . A A . 55 HIS NE2 1 1
16 19198 1 1 67 HIS O O -14.579 13.318 -29.240 1.00 . A A . 55 HIS O 1 1
16 19199 1 1 68 GLU C C -15.902 10.169 -28.553 1.00 . A A . 56 GLU C 1 1
16 19200 1 1 68 GLU CA C -16.450 11.337 -29.339 1.00 . A A . 56 GLU CA 1 1
16 19201 1 1 68 GLU CB C -17.809 11.000 -29.901 1.00 . A A . 56 GLU CB 1 1
16 19202 1 1 68 GLU CD C -19.777 11.774 -31.225 1.00 . A A . 56 GLU CD 1 1
16 19203 1 1 68 GLU CG C -18.409 12.111 -30.730 1.00 . A A . 56 GLU CG 1 1
16 19204 1 1 68 GLU H H -15.580 11.163 -31.230 1.00 . A A . 56 GLU H 1 1
16 19205 1 1 68 GLU HA H -16.532 12.192 -28.685 1.00 . A A . 56 GLU HA 1 1
16 19206 1 1 68 GLU HB2 H -17.714 10.122 -30.525 1.00 . A A . 56 GLU HB2 1 1
16 19207 1 1 68 GLU HB3 H -18.475 10.791 -29.076 1.00 . A A . 56 GLU HB3 1 1
16 19208 1 1 68 GLU HG2 H -18.482 12.997 -30.116 1.00 . A A . 56 GLU HG2 1 1
16 19209 1 1 68 GLU HG3 H -17.764 12.308 -31.573 1.00 . A A . 56 GLU HG3 1 1
16 19210 1 1 68 GLU N N -15.530 11.661 -30.389 1.00 . A A . 56 GLU N 1 1
16 19211 1 1 68 GLU O O -15.575 9.124 -29.126 1.00 . A A . 56 GLU O 1 1
16 19212 1 1 68 GLU OE1 O -19.934 10.754 -31.918 1.00 . A A . 56 GLU OE1 1 1
16 19213 1 1 68 GLU OE2 O -20.729 12.509 -30.919 1.00 . A A . 56 GLU OE2 1 1
16 19214 1 1 69 PHE C C -16.318 8.966 -25.433 1.00 . A A . 57 PHE C 1 1
16 19215 1 1 69 PHE CA C -15.237 9.363 -26.403 1.00 . A A . 57 PHE CA 1 1
16 19216 1 1 69 PHE CB C -14.078 9.945 -25.596 1.00 . A A . 57 PHE CB 1 1
16 19217 1 1 69 PHE CD1 C -12.198 9.933 -27.251 1.00 . A A . 57 PHE CD1 1 1
16 19218 1 1 69 PHE CD2 C -12.863 12.014 -26.304 1.00 . A A . 57 PHE CD2 1 1
16 19219 1 1 69 PHE CE1 C -11.229 10.580 -27.983 1.00 . A A . 57 PHE CE1 1 1
16 19220 1 1 69 PHE CE2 C -11.899 12.664 -27.030 1.00 . A A . 57 PHE CE2 1 1
16 19221 1 1 69 PHE CG C -13.027 10.641 -26.405 1.00 . A A . 57 PHE CG 1 1
16 19222 1 1 69 PHE CZ C -11.081 11.950 -27.870 1.00 . A A . 57 PHE CZ 1 1
16 19223 1 1 69 PHE H H -16.008 11.217 -26.882 1.00 . A A . 57 PHE H 1 1
16 19224 1 1 69 PHE HA H -14.883 8.512 -26.963 1.00 . A A . 57 PHE HA 1 1
16 19225 1 1 69 PHE HB2 H -14.478 10.667 -24.896 1.00 . A A . 57 PHE HB2 1 1
16 19226 1 1 69 PHE HB3 H -13.610 9.137 -25.057 1.00 . A A . 57 PHE HB3 1 1
16 19227 1 1 69 PHE HD1 H -12.317 8.864 -27.337 1.00 . A A . 57 PHE HD1 1 1
16 19228 1 1 69 PHE HD2 H -13.503 12.581 -25.646 1.00 . A A . 57 PHE HD2 1 1
16 19229 1 1 69 PHE HE1 H -10.583 10.019 -28.642 1.00 . A A . 57 PHE HE1 1 1
16 19230 1 1 69 PHE HE2 H -11.782 13.734 -26.943 1.00 . A A . 57 PHE HE2 1 1
16 19231 1 1 69 PHE HZ H -10.326 12.463 -28.446 1.00 . A A . 57 PHE HZ 1 1
16 19232 1 1 69 PHE N N -15.756 10.356 -27.280 1.00 . A A . 57 PHE N 1 1
16 19233 1 1 69 PHE O O -16.822 9.815 -24.704 1.00 . A A . 57 PHE O 1 1
16 19234 1 1 70 GLU C C -16.867 6.792 -23.280 1.00 . A A . 58 GLU C 1 1
16 19235 1 1 70 GLU CA C -17.666 7.256 -24.479 1.00 . A A . 58 GLU CA 1 1
16 19236 1 1 70 GLU CB C -18.437 6.084 -25.064 1.00 . A A . 58 GLU CB 1 1
16 19237 1 1 70 GLU CD C -20.799 6.836 -24.776 1.00 . A A . 58 GLU CD 1 1
16 19238 1 1 70 GLU CG C -19.772 5.802 -24.407 1.00 . A A . 58 GLU CG 1 1
16 19239 1 1 70 GLU H H -16.315 7.088 -26.076 1.00 . A A . 58 GLU H 1 1
16 19240 1 1 70 GLU HA H -18.335 8.059 -24.208 1.00 . A A . 58 GLU HA 1 1
16 19241 1 1 70 GLU HB2 H -18.642 6.347 -26.088 1.00 . A A . 58 GLU HB2 1 1
16 19242 1 1 70 GLU HB3 H -17.824 5.194 -25.017 1.00 . A A . 58 GLU HB3 1 1
16 19243 1 1 70 GLU HG2 H -20.124 4.830 -24.720 1.00 . A A . 58 GLU HG2 1 1
16 19244 1 1 70 GLU HG3 H -19.641 5.811 -23.336 1.00 . A A . 58 GLU HG3 1 1
16 19245 1 1 70 GLU N N -16.698 7.721 -25.435 1.00 . A A . 58 GLU N 1 1
16 19246 1 1 70 GLU O O -16.186 5.761 -23.337 1.00 . A A . 58 GLU O 1 1
16 19247 1 1 70 GLU OE1 O -21.430 6.697 -25.853 1.00 . A A . 58 GLU OE1 1 1
16 19248 1 1 70 GLU OE2 O -20.990 7.808 -24.032 1.00 . A A . 58 GLU OE2 1 1
16 19249 1 1 71 VAL C C -16.933 7.174 -19.837 1.00 . A A . 59 VAL C 1 1
16 19250 1 1 71 VAL CA C -16.093 7.245 -21.065 1.00 . A A . 59 VAL CA 1 1
16 19251 1 1 71 VAL CB C -14.978 8.326 -20.818 1.00 . A A . 59 VAL CB 1 1
16 19252 1 1 71 VAL CG1 C -14.024 8.446 -21.987 1.00 . A A . 59 VAL CG1 1 1
16 19253 1 1 71 VAL CG2 C -15.580 9.684 -20.474 1.00 . A A . 59 VAL CG2 1 1
16 19254 1 1 71 VAL H H -17.541 8.299 -22.225 1.00 . A A . 59 VAL H 1 1
16 19255 1 1 71 VAL HA H -15.605 6.287 -21.201 1.00 . A A . 59 VAL HA 1 1
16 19256 1 1 71 VAL HB H -14.400 7.994 -19.967 1.00 . A A . 59 VAL HB 1 1
16 19257 1 1 71 VAL HG11 H -14.580 8.669 -22.885 1.00 . A A . 59 VAL HG11 1 1
16 19258 1 1 71 VAL HG12 H -13.478 7.522 -22.106 1.00 . A A . 59 VAL HG12 1 1
16 19259 1 1 71 VAL HG13 H -13.326 9.248 -21.793 1.00 . A A . 59 VAL HG13 1 1
16 19260 1 1 71 VAL HG21 H -16.156 9.603 -19.563 1.00 . A A . 59 VAL HG21 1 1
16 19261 1 1 71 VAL HG22 H -16.228 10.000 -21.277 1.00 . A A . 59 VAL HG22 1 1
16 19262 1 1 71 VAL HG23 H -14.791 10.409 -20.341 1.00 . A A . 59 VAL HG23 1 1
16 19263 1 1 71 VAL N N -16.914 7.539 -22.229 1.00 . A A . 59 VAL N 1 1
16 19264 1 1 71 VAL O O -18.088 7.618 -19.826 1.00 . A A . 59 VAL O 1 1
16 19265 1 1 72 GLU C C -16.125 7.400 -16.600 1.00 . A A . 60 GLU C 1 1
16 19266 1 1 72 GLU CA C -16.977 6.589 -17.543 1.00 . A A . 60 GLU CA 1 1
16 19267 1 1 72 GLU CB C -17.084 5.145 -17.040 1.00 . A A . 60 GLU CB 1 1
16 19268 1 1 72 GLU CD C -17.958 3.542 -15.285 1.00 . A A . 60 GLU CD 1 1
16 19269 1 1 72 GLU CG C -17.858 4.984 -15.727 1.00 . A A . 60 GLU CG 1 1
16 19270 1 1 72 GLU H H -15.470 6.238 -18.956 1.00 . A A . 60 GLU H 1 1
16 19271 1 1 72 GLU HA H -17.961 7.024 -17.604 1.00 . A A . 60 GLU HA 1 1
16 19272 1 1 72 GLU HB2 H -17.573 4.550 -17.796 1.00 . A A . 60 GLU HB2 1 1
16 19273 1 1 72 GLU HB3 H -16.081 4.771 -16.884 1.00 . A A . 60 GLU HB3 1 1
16 19274 1 1 72 GLU HG2 H -17.352 5.546 -14.956 1.00 . A A . 60 GLU HG2 1 1
16 19275 1 1 72 GLU HG3 H -18.855 5.378 -15.863 1.00 . A A . 60 GLU HG3 1 1
16 19276 1 1 72 GLU N N -16.365 6.631 -18.826 1.00 . A A . 60 GLU N 1 1
16 19277 1 1 72 GLU O O -14.894 7.284 -16.621 1.00 . A A . 60 GLU O 1 1
16 19278 1 1 72 GLU OE1 O -18.723 2.777 -15.901 1.00 . A A . 60 GLU OE1 1 1
16 19279 1 1 72 GLU OE2 O -17.265 3.139 -14.316 1.00 . A A . 60 GLU OE2 1 1
16 19280 1 1 73 ALA C C -15.816 7.953 -13.657 1.00 . A A . 61 ALA C 1 1
16 19281 1 1 73 ALA CA C -16.016 8.956 -14.779 1.00 . A A . 61 ALA CA 1 1
16 19282 1 1 73 ALA CB C -16.767 10.187 -14.298 1.00 . A A . 61 ALA CB 1 1
16 19283 1 1 73 ALA H H -17.711 8.406 -15.980 1.00 . A A . 61 ALA H 1 1
16 19284 1 1 73 ALA HA H -15.050 9.231 -15.179 1.00 . A A . 61 ALA HA 1 1
16 19285 1 1 73 ALA HB1 H -17.737 9.894 -13.924 1.00 . A A . 61 ALA HB1 1 1
16 19286 1 1 73 ALA HB2 H -16.892 10.875 -15.122 1.00 . A A . 61 ALA HB2 1 1
16 19287 1 1 73 ALA HB3 H -16.206 10.666 -13.509 1.00 . A A . 61 ALA HB3 1 1
16 19288 1 1 73 ALA N N -16.748 8.258 -15.826 1.00 . A A . 61 ALA N 1 1
16 19289 1 1 73 ALA O O -16.732 7.687 -12.871 1.00 . A A . 61 ALA O 1 1
16 19290 1 1 74 LYS C C -14.206 6.527 -11.353 1.00 . A A . 62 LYS C 1 1
16 19291 1 1 74 LYS CA C -14.378 6.199 -12.814 1.00 . A A . 62 LYS CA 1 1
16 19292 1 1 74 LYS CB C -13.087 5.518 -13.277 1.00 . A A . 62 LYS CB 1 1
16 19293 1 1 74 LYS CD C -14.085 4.115 -15.147 1.00 . A A . 62 LYS CD 1 1
16 19294 1 1 74 LYS CE C -13.913 2.785 -14.430 1.00 . A A . 62 LYS CE 1 1
16 19295 1 1 74 LYS CG C -13.032 5.143 -14.746 1.00 . A A . 62 LYS CG 1 1
16 19296 1 1 74 LYS H H -13.957 7.671 -14.264 1.00 . A A . 62 LYS H 1 1
16 19297 1 1 74 LYS HA H -15.169 5.477 -12.937 1.00 . A A . 62 LYS HA 1 1
16 19298 1 1 74 LYS HB2 H -12.265 6.193 -13.082 1.00 . A A . 62 LYS HB2 1 1
16 19299 1 1 74 LYS HB3 H -12.935 4.626 -12.688 1.00 . A A . 62 LYS HB3 1 1
16 19300 1 1 74 LYS HD2 H -15.065 4.504 -14.913 1.00 . A A . 62 LYS HD2 1 1
16 19301 1 1 74 LYS HD3 H -14.014 3.949 -16.211 1.00 . A A . 62 LYS HD3 1 1
16 19302 1 1 74 LYS HE2 H -12.956 2.362 -14.694 1.00 . A A . 62 LYS HE2 1 1
16 19303 1 1 74 LYS HE3 H -13.953 2.954 -13.364 1.00 . A A . 62 LYS HE3 1 1
16 19304 1 1 74 LYS HG2 H -13.187 6.041 -15.328 1.00 . A A . 62 LYS HG2 1 1
16 19305 1 1 74 LYS HG3 H -12.040 4.754 -14.916 1.00 . A A . 62 LYS HG3 1 1
16 19306 1 1 74 LYS HZ1 H -14.897 0.956 -14.257 1.00 . A A . 62 LYS HZ1 1 1
16 19307 1 1 74 LYS HZ2 H -14.914 1.594 -15.813 1.00 . A A . 62 LYS HZ2 1 1
16 19308 1 1 74 LYS HZ3 H -15.911 2.266 -14.616 1.00 . A A . 62 LYS HZ3 1 1
16 19309 1 1 74 LYS N N -14.651 7.346 -13.651 1.00 . A A . 62 LYS N 1 1
16 19310 1 1 74 LYS NZ N -14.976 1.836 -14.801 1.00 . A A . 62 LYS NZ 1 1
16 19311 1 1 74 LYS O O -14.940 6.021 -10.499 1.00 . A A . 62 LYS O 1 1
16 19312 1 1 75 ASP C C -12.490 8.962 -9.331 1.00 . A A . 63 ASP C 1 1
16 19313 1 1 75 ASP CA C -12.875 7.528 -9.662 1.00 . A A . 63 ASP CA 1 1
16 19314 1 1 75 ASP CB C -11.674 6.623 -9.384 1.00 . A A . 63 ASP CB 1 1
16 19315 1 1 75 ASP CG C -10.387 7.174 -9.974 1.00 . A A . 63 ASP CG 1 1
16 19316 1 1 75 ASP H H -12.786 7.843 -11.757 1.00 . A A . 63 ASP H 1 1
16 19317 1 1 75 ASP HA H -13.682 7.202 -9.025 1.00 . A A . 63 ASP HA 1 1
16 19318 1 1 75 ASP HB2 H -11.540 6.519 -8.318 1.00 . A A . 63 ASP HB2 1 1
16 19319 1 1 75 ASP HB3 H -11.860 5.652 -9.817 1.00 . A A . 63 ASP HB3 1 1
16 19320 1 1 75 ASP N N -13.263 7.357 -11.050 1.00 . A A . 63 ASP N 1 1
16 19321 1 1 75 ASP O O -12.605 9.849 -10.148 1.00 . A A . 63 ASP O 1 1
16 19322 1 1 75 ASP OD1 O -10.340 7.509 -11.172 1.00 . A A . 63 ASP OD1 1 1
16 19323 1 1 75 ASP OD2 O -9.434 7.352 -9.207 1.00 . A A . 63 ASP OD2 1 1
16 19324 1 1 76 GLN C C -10.262 10.969 -8.169 1.00 . A A . 64 GLN C 1 1
16 19325 1 1 76 GLN CA C -11.565 10.435 -7.590 1.00 . A A . 64 GLN CA 1 1
16 19326 1 1 76 GLN CB C -11.551 10.427 -6.048 1.00 . A A . 64 GLN CB 1 1
16 19327 1 1 76 GLN CD C -9.593 8.779 -5.643 1.00 . A A . 64 GLN CD 1 1
16 19328 1 1 76 GLN CG C -11.056 9.119 -5.408 1.00 . A A . 64 GLN CG 1 1
16 19329 1 1 76 GLN H H -11.824 8.337 -7.578 1.00 . A A . 64 GLN H 1 1
16 19330 1 1 76 GLN HA H -12.338 11.123 -7.900 1.00 . A A . 64 GLN HA 1 1
16 19331 1 1 76 GLN HB2 H -10.903 11.225 -5.717 1.00 . A A . 64 GLN HB2 1 1
16 19332 1 1 76 GLN HB3 H -12.548 10.631 -5.689 1.00 . A A . 64 GLN HB3 1 1
16 19333 1 1 76 GLN HE21 H -9.033 10.689 -5.507 1.00 . A A . 64 GLN HE21 1 1
16 19334 1 1 76 GLN HE22 H -7.793 9.534 -5.815 1.00 . A A . 64 GLN HE22 1 1
16 19335 1 1 76 GLN HG2 H -11.212 9.193 -4.345 1.00 . A A . 64 GLN HG2 1 1
16 19336 1 1 76 GLN HG3 H -11.665 8.307 -5.782 1.00 . A A . 64 GLN HG3 1 1
16 19337 1 1 76 GLN N N -11.967 9.138 -8.123 1.00 . A A . 64 GLN N 1 1
16 19338 1 1 76 GLN NE2 N -8.732 9.766 -5.655 1.00 . A A . 64 GLN NE2 1 1
16 19339 1 1 76 GLN O O -9.884 12.086 -7.886 1.00 . A A . 64 GLN O 1 1
16 19340 1 1 76 GLN OE1 O -9.242 7.609 -5.743 1.00 . A A . 64 GLN OE1 1 1
16 19341 1 1 77 ASN C C -8.873 11.050 -11.013 1.00 . A A . 65 ASN C 1 1
16 19342 1 1 77 ASN CA C -8.395 10.657 -9.644 1.00 . A A . 65 ASN CA 1 1
16 19343 1 1 77 ASN CB C -7.285 9.604 -9.788 1.00 . A A . 65 ASN CB 1 1
16 19344 1 1 77 ASN CG C -6.678 9.152 -8.474 1.00 . A A . 65 ASN CG 1 1
16 19345 1 1 77 ASN H H -9.740 9.195 -8.992 1.00 . A A . 65 ASN H 1 1
16 19346 1 1 77 ASN HA H -8.018 11.527 -9.129 1.00 . A A . 65 ASN HA 1 1
16 19347 1 1 77 ASN HB2 H -7.699 8.730 -10.272 1.00 . A A . 65 ASN HB2 1 1
16 19348 1 1 77 ASN HB3 H -6.502 10.023 -10.403 1.00 . A A . 65 ASN HB3 1 1
16 19349 1 1 77 ASN HD21 H -7.969 7.680 -8.388 1.00 . A A . 65 ASN HD21 1 1
16 19350 1 1 77 ASN HD22 H -6.839 7.746 -7.081 1.00 . A A . 65 ASN HD22 1 1
16 19351 1 1 77 ASN N N -9.545 10.157 -8.916 1.00 . A A . 65 ASN N 1 1
16 19352 1 1 77 ASN ND2 N -7.205 8.099 -7.919 1.00 . A A . 65 ASN ND2 1 1
16 19353 1 1 77 ASN O O -8.158 11.707 -11.783 1.00 . A A . 65 ASN O 1 1
16 19354 1 1 77 ASN OD1 O -5.723 9.747 -7.976 1.00 . A A . 65 ASN OD1 1 1
16 19355 1 1 78 CYS C C -10.001 10.224 -13.680 1.00 . A A . 66 CYS C 1 1
16 19356 1 1 78 CYS CA C -10.761 10.861 -12.559 1.00 . A A . 66 CYS CA 1 1
16 19357 1 1 78 CYS CB C -11.050 12.343 -12.798 1.00 . A A . 66 CYS CB 1 1
16 19358 1 1 78 CYS H H -10.613 10.168 -10.613 1.00 . A A . 66 CYS H 1 1
16 19359 1 1 78 CYS HA H -11.703 10.337 -12.488 1.00 . A A . 66 CYS HA 1 1
16 19360 1 1 78 CYS HB2 H -10.141 12.904 -12.634 1.00 . A A . 66 CYS HB2 1 1
16 19361 1 1 78 CYS HB3 H -11.391 12.494 -13.812 1.00 . A A . 66 CYS HB3 1 1
16 19362 1 1 78 CYS N N -10.103 10.643 -11.302 1.00 . A A . 66 CYS N 1 1
16 19363 1 1 78 CYS O O -9.627 10.878 -14.655 1.00 . A A . 66 CYS O 1 1
16 19364 1 1 78 CYS SG S -12.311 13.008 -11.669 1.00 . A A . 66 CYS SG 1 1
16 19365 1 1 79 LYS C C -9.946 8.061 -15.688 1.00 . A A . 67 LYS C 1 1
16 19366 1 1 79 LYS CA C -9.026 8.166 -14.479 1.00 . A A . 67 LYS CA 1 1
16 19367 1 1 79 LYS CB C -8.730 6.777 -13.904 1.00 . A A . 67 LYS CB 1 1
16 19368 1 1 79 LYS CD C -6.252 6.785 -14.208 1.00 . A A . 67 LYS CD 1 1
16 19369 1 1 79 LYS CE C -5.885 7.595 -15.420 1.00 . A A . 67 LYS CE 1 1
16 19370 1 1 79 LYS CG C -7.528 6.018 -14.458 1.00 . A A . 67 LYS CG 1 1
16 19371 1 1 79 LYS H H -9.930 8.493 -12.650 1.00 . A A . 67 LYS H 1 1
16 19372 1 1 79 LYS HA H -8.111 8.683 -14.702 1.00 . A A . 67 LYS HA 1 1
16 19373 1 1 79 LYS HB2 H -8.608 6.845 -12.835 1.00 . A A . 67 LYS HB2 1 1
16 19374 1 1 79 LYS HB3 H -9.605 6.196 -14.135 1.00 . A A . 67 LYS HB3 1 1
16 19375 1 1 79 LYS HD2 H -6.474 7.463 -13.395 1.00 . A A . 67 LYS HD2 1 1
16 19376 1 1 79 LYS HD3 H -5.449 6.116 -13.943 1.00 . A A . 67 LYS HD3 1 1
16 19377 1 1 79 LYS HE2 H -5.547 6.897 -16.174 1.00 . A A . 67 LYS HE2 1 1
16 19378 1 1 79 LYS HE3 H -6.799 8.065 -15.745 1.00 . A A . 67 LYS HE3 1 1
16 19379 1 1 79 LYS HG2 H -7.464 5.054 -13.975 1.00 . A A . 67 LYS HG2 1 1
16 19380 1 1 79 LYS HG3 H -7.657 5.881 -15.522 1.00 . A A . 67 LYS HG3 1 1
16 19381 1 1 79 LYS HZ1 H -5.066 9.219 -14.390 1.00 . A A . 67 LYS HZ1 1 1
16 19382 1 1 79 LYS HZ2 H -4.643 9.167 -16.001 1.00 . A A . 67 LYS HZ2 1 1
16 19383 1 1 79 LYS HZ3 H -3.913 8.110 -14.913 1.00 . A A . 67 LYS HZ3 1 1
16 19384 1 1 79 LYS N N -9.703 8.946 -13.497 1.00 . A A . 67 LYS N 1 1
16 19385 1 1 79 LYS NZ N -4.808 8.574 -15.162 1.00 . A A . 67 LYS NZ 1 1
16 19386 1 1 79 LYS O O -11.021 7.467 -15.605 1.00 . A A . 67 LYS O 1 1
16 19387 1 1 80 VAL C C -10.341 7.414 -18.731 1.00 . A A . 68 VAL C 1 1
16 19388 1 1 80 VAL CA C -10.415 8.716 -17.933 1.00 . A A . 68 VAL CA 1 1
16 19389 1 1 80 VAL CB C -10.227 9.995 -18.811 1.00 . A A . 68 VAL CB 1 1
16 19390 1 1 80 VAL CG1 C -8.801 10.153 -19.335 1.00 . A A . 68 VAL CG1 1 1
16 19391 1 1 80 VAL CG2 C -11.240 10.022 -19.939 1.00 . A A . 68 VAL CG2 1 1
16 19392 1 1 80 VAL H H -8.693 9.134 -16.790 1.00 . A A . 68 VAL H 1 1
16 19393 1 1 80 VAL HA H -11.415 8.737 -17.524 1.00 . A A . 68 VAL HA 1 1
16 19394 1 1 80 VAL HB H -10.421 10.845 -18.173 1.00 . A A . 68 VAL HB 1 1
16 19395 1 1 80 VAL HG11 H -8.736 11.046 -19.938 1.00 . A A . 68 VAL HG11 1 1
16 19396 1 1 80 VAL HG12 H -8.540 9.293 -19.934 1.00 . A A . 68 VAL HG12 1 1
16 19397 1 1 80 VAL HG13 H -8.116 10.228 -18.505 1.00 . A A . 68 VAL HG13 1 1
16 19398 1 1 80 VAL HG21 H -11.073 9.170 -20.581 1.00 . A A . 68 VAL HG21 1 1
16 19399 1 1 80 VAL HG22 H -11.138 10.935 -20.507 1.00 . A A . 68 VAL HG22 1 1
16 19400 1 1 80 VAL HG23 H -12.237 9.958 -19.529 1.00 . A A . 68 VAL HG23 1 1
16 19401 1 1 80 VAL N N -9.565 8.687 -16.774 1.00 . A A . 68 VAL N 1 1
16 19402 1 1 80 VAL O O -9.427 7.173 -19.555 1.00 . A A . 68 VAL O 1 1
16 19403 1 1 81 ILE C C -12.665 5.174 -19.789 1.00 . A A . 69 ILE C 1 1
16 19404 1 1 81 ILE CA C -11.355 5.274 -19.039 1.00 . A A . 69 ILE CA 1 1
16 19405 1 1 81 ILE CB C -11.223 4.138 -17.980 1.00 . A A . 69 ILE CB 1 1
16 19406 1 1 81 ILE CD1 C -9.649 3.250 -16.168 1.00 . A A . 69 ILE CD1 1 1
16 19407 1 1 81 ILE CG1 C -9.853 4.228 -17.305 1.00 . A A . 69 ILE CG1 1 1
16 19408 1 1 81 ILE CG2 C -11.417 2.756 -18.605 1.00 . A A . 69 ILE CG2 1 1
16 19409 1 1 81 ILE H H -11.930 6.797 -17.746 1.00 . A A . 69 ILE H 1 1
16 19410 1 1 81 ILE HA H -10.541 5.188 -19.744 1.00 . A A . 69 ILE HA 1 1
16 19411 1 1 81 ILE HB H -11.984 4.283 -17.226 1.00 . A A . 69 ILE HB 1 1
16 19412 1 1 81 ILE HD11 H -9.750 2.242 -16.540 1.00 . A A . 69 ILE HD11 1 1
16 19413 1 1 81 ILE HD12 H -10.386 3.428 -15.399 1.00 . A A . 69 ILE HD12 1 1
16 19414 1 1 81 ILE HD13 H -8.662 3.381 -15.752 1.00 . A A . 69 ILE HD13 1 1
16 19415 1 1 81 ILE HG12 H -9.094 4.025 -18.047 1.00 . A A . 69 ILE HG12 1 1
16 19416 1 1 81 ILE HG13 H -9.729 5.232 -16.934 1.00 . A A . 69 ILE HG13 1 1
16 19417 1 1 81 ILE HG21 H -11.323 2.000 -17.839 1.00 . A A . 69 ILE HG21 1 1
16 19418 1 1 81 ILE HG22 H -10.668 2.598 -19.366 1.00 . A A . 69 ILE HG22 1 1
16 19419 1 1 81 ILE HG23 H -12.398 2.699 -19.052 1.00 . A A . 69 ILE HG23 1 1
16 19420 1 1 81 ILE N N -11.265 6.556 -18.426 1.00 . A A . 69 ILE N 1 1
16 19421 1 1 81 ILE O O -13.728 5.544 -19.277 1.00 . A A . 69 ILE O 1 1
16 19422 1 1 82 LEU C C -14.543 3.382 -21.384 1.00 . A A . 70 LEU C 1 1
16 19423 1 1 82 LEU CA C -13.687 4.527 -21.872 1.00 . A A . 70 LEU CA 1 1
16 19424 1 1 82 LEU CB C -13.206 4.175 -23.265 1.00 . A A . 70 LEU CB 1 1
16 19425 1 1 82 LEU CD1 C -11.566 4.576 -25.108 1.00 . A A . 70 LEU CD1 1 1
16 19426 1 1 82 LEU CD2 C -13.326 6.243 -24.675 1.00 . A A . 70 LEU CD2 1 1
16 19427 1 1 82 LEU CG C -12.403 5.231 -24.025 1.00 . A A . 70 LEU CG 1 1
16 19428 1 1 82 LEU H H -11.670 4.439 -21.303 1.00 . A A . 70 LEU H 1 1
16 19429 1 1 82 LEU HA H -14.225 5.455 -21.931 1.00 . A A . 70 LEU HA 1 1
16 19430 1 1 82 LEU HB2 H -12.590 3.320 -23.075 1.00 . A A . 70 LEU HB2 1 1
16 19431 1 1 82 LEU HB3 H -14.054 3.866 -23.859 1.00 . A A . 70 LEU HB3 1 1
16 19432 1 1 82 LEU HD11 H -11.045 5.339 -25.667 1.00 . A A . 70 LEU HD11 1 1
16 19433 1 1 82 LEU HD12 H -12.204 4.015 -25.775 1.00 . A A . 70 LEU HD12 1 1
16 19434 1 1 82 LEU HD13 H -10.844 3.917 -24.649 1.00 . A A . 70 LEU HD13 1 1
16 19435 1 1 82 LEU HD21 H -13.956 5.740 -25.394 1.00 . A A . 70 LEU HD21 1 1
16 19436 1 1 82 LEU HD22 H -12.741 7.002 -25.174 1.00 . A A . 70 LEU HD22 1 1
16 19437 1 1 82 LEU HD23 H -13.949 6.705 -23.925 1.00 . A A . 70 LEU HD23 1 1
16 19438 1 1 82 LEU HG H -11.784 5.746 -23.308 1.00 . A A . 70 LEU HG 1 1
16 19439 1 1 82 LEU N N -12.568 4.705 -21.000 1.00 . A A . 70 LEU N 1 1
16 19440 1 1 82 LEU O O -14.149 2.601 -20.507 1.00 . A A . 70 LEU O 1 1
16 19441 1 1 83 THR C C -16.045 0.814 -22.104 1.00 . A A . 71 THR C 1 1
16 19442 1 1 83 THR CA C -16.602 2.184 -21.705 1.00 . A A . 71 THR CA 1 1
16 19443 1 1 83 THR CB C -17.902 2.455 -22.444 1.00 . A A . 71 THR CB 1 1
16 19444 1 1 83 THR CG2 C -18.673 3.586 -21.783 1.00 . A A . 71 THR CG2 1 1
16 19445 1 1 83 THR H H -15.832 3.899 -22.709 1.00 . A A . 71 THR H 1 1
16 19446 1 1 83 THR HA H -16.793 2.198 -20.643 1.00 . A A . 71 THR HA 1 1
16 19447 1 1 83 THR HB H -18.498 1.555 -22.434 1.00 . A A . 71 THR HB 1 1
16 19448 1 1 83 THR HG1 H -18.288 2.433 -24.355 1.00 . A A . 71 THR HG1 1 1
16 19449 1 1 83 THR HG21 H -18.903 3.317 -20.763 1.00 . A A . 71 THR HG21 1 1
16 19450 1 1 83 THR HG22 H -19.592 3.757 -22.323 1.00 . A A . 71 THR HG22 1 1
16 19451 1 1 83 THR HG23 H -18.073 4.484 -21.793 1.00 . A A . 71 THR HG23 1 1
16 19452 1 1 83 THR N N -15.646 3.239 -22.005 1.00 . A A . 71 THR N 1 1
16 19453 1 1 83 THR O O -16.417 -0.227 -21.553 1.00 . A A . 71 THR O 1 1
16 19454 1 1 83 THR OG1 O -17.587 2.805 -23.806 1.00 . A A . 71 THR OG1 1 1
16 19455 1 1 84 ASN C C -13.359 -0.814 -22.568 1.00 . A A . 72 ASN C 1 1
16 19456 1 1 84 ASN CA C -14.464 -0.381 -23.520 1.00 . A A . 72 ASN CA 1 1
16 19457 1 1 84 ASN CB C -13.897 -0.201 -24.943 1.00 . A A . 72 ASN CB 1 1
16 19458 1 1 84 ASN CG C -14.974 0.060 -25.982 1.00 . A A . 72 ASN CG 1 1
16 19459 1 1 84 ASN H H -14.909 1.708 -23.430 1.00 . A A . 72 ASN H 1 1
16 19460 1 1 84 ASN HA H -15.216 -1.157 -23.545 1.00 . A A . 72 ASN HA 1 1
16 19461 1 1 84 ASN HB2 H -13.217 0.639 -24.951 1.00 . A A . 72 ASN HB2 1 1
16 19462 1 1 84 ASN HB3 H -13.370 -1.103 -25.219 1.00 . A A . 72 ASN HB3 1 1
16 19463 1 1 84 ASN HD21 H -14.702 2.034 -25.895 1.00 . A A . 72 ASN HD21 1 1
16 19464 1 1 84 ASN HD22 H -15.929 1.466 -26.955 1.00 . A A . 72 ASN HD22 1 1
16 19465 1 1 84 ASN N N -15.117 0.833 -23.045 1.00 . A A . 72 ASN N 1 1
16 19466 1 1 84 ASN ND2 N -15.211 1.307 -26.302 1.00 . A A . 72 ASN ND2 1 1
16 19467 1 1 84 ASN O O -12.683 -1.802 -22.806 1.00 . A A . 72 ASN O 1 1
16 19468 1 1 84 ASN OD1 O -15.557 -0.872 -26.528 1.00 . A A . 72 ASN OD1 1 1
16 19469 1 1 85 GLY C C -10.829 0.066 -20.977 1.00 . A A . 73 GLY C 1 1
16 19470 1 1 85 GLY CA C -12.170 -0.362 -20.510 1.00 . A A . 73 GLY CA 1 1
16 19471 1 1 85 GLY H H -13.679 0.783 -21.377 1.00 . A A . 73 GLY H 1 1
16 19472 1 1 85 GLY HA2 H -12.406 0.152 -19.588 1.00 . A A . 73 GLY HA2 1 1
16 19473 1 1 85 GLY HA3 H -12.161 -1.430 -20.355 1.00 . A A . 73 GLY HA3 1 1
16 19474 1 1 85 GLY N N -13.161 -0.037 -21.500 1.00 . A A . 73 GLY N 1 1
16 19475 1 1 85 GLY O O -9.803 -0.411 -20.505 1.00 . A A . 73 GLY O 1 1
16 19476 1 1 86 LYS C C -9.390 2.846 -22.154 1.00 . A A . 74 LYS C 1 1
16 19477 1 1 86 LYS CA C -9.630 1.414 -22.516 1.00 . A A . 74 LYS CA 1 1
16 19478 1 1 86 LYS CB C -9.708 1.224 -24.035 1.00 . A A . 74 LYS CB 1 1
16 19479 1 1 86 LYS CD C -9.202 -1.268 -23.907 1.00 . A A . 74 LYS CD 1 1
16 19480 1 1 86 LYS CE C -9.734 -2.672 -24.200 1.00 . A A . 74 LYS CE 1 1
16 19481 1 1 86 LYS CG C -10.120 -0.188 -24.475 1.00 . A A . 74 LYS CG 1 1
16 19482 1 1 86 LYS H H -11.660 1.410 -22.199 1.00 . A A . 74 LYS H 1 1
16 19483 1 1 86 LYS HA H -8.831 0.810 -22.127 1.00 . A A . 74 LYS HA 1 1
16 19484 1 1 86 LYS HB2 H -10.431 1.918 -24.433 1.00 . A A . 74 LYS HB2 1 1
16 19485 1 1 86 LYS HB3 H -8.739 1.447 -24.448 1.00 . A A . 74 LYS HB3 1 1
16 19486 1 1 86 LYS HD2 H -8.217 -1.162 -24.336 1.00 . A A . 74 LYS HD2 1 1
16 19487 1 1 86 LYS HD3 H -9.139 -1.139 -22.836 1.00 . A A . 74 LYS HD3 1 1
16 19488 1 1 86 LYS HE2 H -9.060 -3.393 -23.763 1.00 . A A . 74 LYS HE2 1 1
16 19489 1 1 86 LYS HE3 H -10.706 -2.772 -23.741 1.00 . A A . 74 LYS HE3 1 1
16 19490 1 1 86 LYS HG2 H -11.128 -0.379 -24.140 1.00 . A A . 74 LYS HG2 1 1
16 19491 1 1 86 LYS HG3 H -10.090 -0.232 -25.554 1.00 . A A . 74 LYS HG3 1 1
16 19492 1 1 86 LYS HZ1 H -8.923 -2.907 -26.110 1.00 . A A . 74 LYS HZ1 1 1
16 19493 1 1 86 LYS HZ2 H -10.486 -2.286 -26.128 1.00 . A A . 74 LYS HZ2 1 1
16 19494 1 1 86 LYS HZ3 H -10.215 -3.917 -25.800 1.00 . A A . 74 LYS HZ3 1 1
16 19495 1 1 86 LYS N N -10.829 0.981 -21.912 1.00 . A A . 74 LYS N 1 1
16 19496 1 1 86 LYS NZ N -9.853 -2.953 -25.649 1.00 . A A . 74 LYS NZ 1 1
16 19497 1 1 86 LYS O O -10.335 3.581 -21.897 1.00 . A A . 74 LYS O 1 1
16 19498 1 1 87 GLN C C -8.132 5.506 -22.907 1.00 . A A . 75 GLN C 1 1
16 19499 1 1 87 GLN CA C -7.820 4.581 -21.768 1.00 . A A . 75 GLN CA 1 1
16 19500 1 1 87 GLN CB C -6.356 4.736 -21.361 1.00 . A A . 75 GLN CB 1 1
16 19501 1 1 87 GLN CD C -4.568 4.342 -19.628 1.00 . A A . 75 GLN CD 1 1
16 19502 1 1 87 GLN CG C -5.981 4.022 -20.080 1.00 . A A . 75 GLN CG 1 1
16 19503 1 1 87 GLN H H -7.452 2.592 -22.316 1.00 . A A . 75 GLN H 1 1
16 19504 1 1 87 GLN HA H -8.437 4.865 -20.928 1.00 . A A . 75 GLN HA 1 1
16 19505 1 1 87 GLN HB2 H -5.737 4.351 -22.158 1.00 . A A . 75 GLN HB2 1 1
16 19506 1 1 87 GLN HB3 H -6.142 5.788 -21.238 1.00 . A A . 75 GLN HB3 1 1
16 19507 1 1 87 GLN HE21 H -5.125 4.136 -17.761 1.00 . A A . 75 GLN HE21 1 1
16 19508 1 1 87 GLN HE22 H -3.472 4.566 -18.002 1.00 . A A . 75 GLN HE22 1 1
16 19509 1 1 87 GLN HG2 H -6.670 4.316 -19.303 1.00 . A A . 75 GLN HG2 1 1
16 19510 1 1 87 GLN HG3 H -6.056 2.957 -20.242 1.00 . A A . 75 GLN HG3 1 1
16 19511 1 1 87 GLN N N -8.159 3.233 -22.101 1.00 . A A . 75 GLN N 1 1
16 19512 1 1 87 GLN NE2 N -4.362 4.347 -18.345 1.00 . A A . 75 GLN NE2 1 1
16 19513 1 1 87 GLN O O -7.986 5.155 -24.089 1.00 . A A . 75 GLN O 1 1
16 19514 1 1 87 GLN OE1 O -3.664 4.602 -20.443 1.00 . A A . 75 GLN OE1 1 1
16 19515 1 1 88 ALA C C -7.539 8.424 -23.759 1.00 . A A . 76 ALA C 1 1
16 19516 1 1 88 ALA CA C -8.861 7.685 -23.463 1.00 . A A . 76 ALA CA 1 1
16 19517 1 1 88 ALA CB C -9.907 8.598 -22.850 1.00 . A A . 76 ALA CB 1 1
16 19518 1 1 88 ALA H H -8.745 6.821 -21.603 1.00 . A A . 76 ALA H 1 1
16 19519 1 1 88 ALA HA H -9.255 7.253 -24.372 1.00 . A A . 76 ALA HA 1 1
16 19520 1 1 88 ALA HB1 H -10.191 9.364 -23.555 1.00 . A A . 76 ALA HB1 1 1
16 19521 1 1 88 ALA HB2 H -9.491 9.065 -21.971 1.00 . A A . 76 ALA HB2 1 1
16 19522 1 1 88 ALA HB3 H -10.775 8.015 -22.577 1.00 . A A . 76 ALA HB3 1 1
16 19523 1 1 88 ALA N N -8.588 6.650 -22.551 1.00 . A A . 76 ALA N 1 1
16 19524 1 1 88 ALA O O -6.550 8.215 -23.035 1.00 . A A . 76 ALA O 1 1
16 19525 1 1 89 PRO C C -5.518 10.686 -24.148 1.00 . A A . 77 PRO C 1 1
16 19526 1 1 89 PRO CA C -6.299 10.002 -25.263 1.00 . A A . 77 PRO CA 1 1
16 19527 1 1 89 PRO CB C -6.874 11.041 -26.196 1.00 . A A . 77 PRO CB 1 1
16 19528 1 1 89 PRO CD C -8.631 9.544 -25.712 1.00 . A A . 77 PRO CD 1 1
16 19529 1 1 89 PRO CG C -8.022 10.358 -26.811 1.00 . A A . 77 PRO CG 1 1
16 19530 1 1 89 PRO HA H -5.630 9.367 -25.821 1.00 . A A . 77 PRO HA 1 1
16 19531 1 1 89 PRO HB2 H -7.183 11.905 -25.625 1.00 . A A . 77 PRO HB2 1 1
16 19532 1 1 89 PRO HB3 H -6.158 11.312 -26.959 1.00 . A A . 77 PRO HB3 1 1
16 19533 1 1 89 PRO HD2 H -9.368 10.105 -25.160 1.00 . A A . 77 PRO HD2 1 1
16 19534 1 1 89 PRO HD3 H -9.053 8.621 -26.077 1.00 . A A . 77 PRO HD3 1 1
16 19535 1 1 89 PRO HG2 H -8.725 11.091 -27.183 1.00 . A A . 77 PRO HG2 1 1
16 19536 1 1 89 PRO HG3 H -7.689 9.700 -27.600 1.00 . A A . 77 PRO HG3 1 1
16 19537 1 1 89 PRO N N -7.501 9.261 -24.823 1.00 . A A . 77 PRO N 1 1
16 19538 1 1 89 PRO O O -6.079 11.122 -23.135 1.00 . A A . 77 PRO O 1 1
16 19539 1 1 90 ASP C C -3.538 12.895 -23.227 1.00 . A A . 78 ASP C 1 1
16 19540 1 1 90 ASP CA C -3.308 11.391 -23.406 1.00 . A A . 78 ASP CA 1 1
16 19541 1 1 90 ASP CB C -1.870 11.109 -23.860 1.00 . A A . 78 ASP CB 1 1
16 19542 1 1 90 ASP CG C -0.833 11.354 -22.786 1.00 . A A . 78 ASP CG 1 1
16 19543 1 1 90 ASP H H -3.882 10.566 -25.258 1.00 . A A . 78 ASP H 1 1
16 19544 1 1 90 ASP HA H -3.485 10.881 -22.472 1.00 . A A . 78 ASP HA 1 1
16 19545 1 1 90 ASP HB2 H -1.796 10.079 -24.174 1.00 . A A . 78 ASP HB2 1 1
16 19546 1 1 90 ASP HB3 H -1.644 11.745 -24.703 1.00 . A A . 78 ASP HB3 1 1
16 19547 1 1 90 ASP N N -4.236 10.841 -24.385 1.00 . A A . 78 ASP N 1 1
16 19548 1 1 90 ASP O O -3.205 13.478 -22.197 1.00 . A A . 78 ASP O 1 1
16 19549 1 1 90 ASP OD1 O -0.604 10.453 -21.960 1.00 . A A . 78 ASP OD1 1 1
16 19550 1 1 90 ASP OD2 O -0.196 12.416 -22.776 1.00 . A A . 78 ASP OD2 1 1
16 19551 1 1 91 TRP C C -5.839 15.189 -23.625 1.00 . A A . 79 TRP C 1 1
16 19552 1 1 91 TRP CA C -4.451 14.920 -24.210 1.00 . A A . 79 TRP CA 1 1
16 19553 1 1 91 TRP CB C -4.322 15.516 -25.619 1.00 . A A . 79 TRP CB 1 1
16 19554 1 1 91 TRP CD1 C -4.687 13.821 -27.453 1.00 . A A . 79 TRP CD1 1 1
16 19555 1 1 91 TRP CD2 C -6.499 15.030 -27.009 1.00 . A A . 79 TRP CD2 1 1
16 19556 1 1 91 TRP CE2 C -6.814 14.118 -28.024 1.00 . A A . 79 TRP CE2 1 1
16 19557 1 1 91 TRP CE3 C -7.485 15.906 -26.559 1.00 . A A . 79 TRP CE3 1 1
16 19558 1 1 91 TRP CG C -5.127 14.805 -26.657 1.00 . A A . 79 TRP CG 1 1
16 19559 1 1 91 TRP CH2 C -9.022 14.921 -28.141 1.00 . A A . 79 TRP CH2 1 1
16 19560 1 1 91 TRP CZ2 C -8.076 14.052 -28.600 1.00 . A A . 79 TRP CZ2 1 1
16 19561 1 1 91 TRP CZ3 C -8.734 15.842 -27.129 1.00 . A A . 79 TRP CZ3 1 1
16 19562 1 1 91 TRP H H -4.383 12.978 -25.020 1.00 . A A . 79 TRP H 1 1
16 19563 1 1 91 TRP HA H -3.723 15.395 -23.571 1.00 . A A . 79 TRP HA 1 1
16 19564 1 1 91 TRP HB2 H -4.649 16.541 -25.626 1.00 . A A . 79 TRP HB2 1 1
16 19565 1 1 91 TRP HB3 H -3.285 15.458 -25.916 1.00 . A A . 79 TRP HB3 1 1
16 19566 1 1 91 TRP HD1 H -3.674 13.459 -27.398 1.00 . A A . 79 TRP HD1 1 1
16 19567 1 1 91 TRP HE1 H -5.602 12.664 -28.939 1.00 . A A . 79 TRP HE1 1 1
16 19568 1 1 91 TRP HE3 H -7.281 16.625 -25.780 1.00 . A A . 79 TRP HE3 1 1
16 19569 1 1 91 TRP HH2 H -10.016 14.906 -28.561 1.00 . A A . 79 TRP HH2 1 1
16 19570 1 1 91 TRP HZ2 H -8.312 13.344 -29.382 1.00 . A A . 79 TRP HZ2 1 1
16 19571 1 1 91 TRP HZ3 H -9.509 16.516 -26.796 1.00 . A A . 79 TRP HZ3 1 1
16 19572 1 1 91 TRP N N -4.142 13.502 -24.229 1.00 . A A . 79 TRP N 1 1
16 19573 1 1 91 TRP NE1 N -5.686 13.386 -28.274 1.00 . A A . 79 TRP NE1 1 1
16 19574 1 1 91 TRP O O -6.231 16.326 -23.454 1.00 . A A . 79 TRP O 1 1
16 19575 1 1 92 LEU C C -7.665 14.328 -21.243 1.00 . A A . 80 LEU C 1 1
16 19576 1 1 92 LEU CA C -7.868 14.302 -22.740 1.00 . A A . 80 LEU CA 1 1
16 19577 1 1 92 LEU CB C -8.810 13.159 -23.152 1.00 . A A . 80 LEU CB 1 1
16 19578 1 1 92 LEU CD1 C -10.895 14.563 -23.092 1.00 . A A . 80 LEU CD1 1 1
16 19579 1 1 92 LEU CD2 C -11.070 12.083 -23.079 1.00 . A A . 80 LEU CD2 1 1
16 19580 1 1 92 LEU CG C -10.247 13.269 -22.629 1.00 . A A . 80 LEU CG 1 1
16 19581 1 1 92 LEU H H -6.232 13.245 -23.486 1.00 . A A . 80 LEU H 1 1
16 19582 1 1 92 LEU HA H -8.271 15.251 -23.063 1.00 . A A . 80 LEU HA 1 1
16 19583 1 1 92 LEU HB2 H -8.845 13.092 -24.231 1.00 . A A . 80 LEU HB2 1 1
16 19584 1 1 92 LEU HB3 H -8.386 12.247 -22.756 1.00 . A A . 80 LEU HB3 1 1
16 19585 1 1 92 LEU HD11 H -10.338 15.407 -22.712 1.00 . A A . 80 LEU HD11 1 1
16 19586 1 1 92 LEU HD12 H -11.907 14.610 -22.718 1.00 . A A . 80 LEU HD12 1 1
16 19587 1 1 92 LEU HD13 H -10.907 14.595 -24.171 1.00 . A A . 80 LEU HD13 1 1
16 19588 1 1 92 LEU HD21 H -12.082 12.186 -22.716 1.00 . A A . 80 LEU HD21 1 1
16 19589 1 1 92 LEU HD22 H -10.633 11.180 -22.680 1.00 . A A . 80 LEU HD22 1 1
16 19590 1 1 92 LEU HD23 H -11.078 12.033 -24.158 1.00 . A A . 80 LEU HD23 1 1
16 19591 1 1 92 LEU HG H -10.213 13.272 -21.550 1.00 . A A . 80 LEU HG 1 1
16 19592 1 1 92 LEU N N -6.575 14.147 -23.337 1.00 . A A . 80 LEU N 1 1
16 19593 1 1 92 LEU O O -7.294 13.320 -20.641 1.00 . A A . 80 LEU O 1 1
16 19594 1 1 93 ALA C C -8.801 15.586 -18.442 1.00 . A A . 81 ALA C 1 1
16 19595 1 1 93 ALA CA C -7.564 15.643 -19.270 1.00 . A A . 81 ALA CA 1 1
16 19596 1 1 93 ALA CB C -6.871 16.972 -19.072 1.00 . A A . 81 ALA CB 1 1
16 19597 1 1 93 ALA H H -8.313 16.194 -21.142 1.00 . A A . 81 ALA H 1 1
16 19598 1 1 93 ALA HA H -6.884 14.863 -18.961 1.00 . A A . 81 ALA HA 1 1
16 19599 1 1 93 ALA HB1 H -5.972 17.001 -19.672 1.00 . A A . 81 ALA HB1 1 1
16 19600 1 1 93 ALA HB2 H -6.619 17.097 -18.029 1.00 . A A . 81 ALA HB2 1 1
16 19601 1 1 93 ALA HB3 H -7.532 17.768 -19.380 1.00 . A A . 81 ALA HB3 1 1
16 19602 1 1 93 ALA N N -7.878 15.459 -20.655 1.00 . A A . 81 ALA N 1 1
16 19603 1 1 93 ALA O O -9.856 16.053 -18.867 1.00 . A A . 81 ALA O 1 1
16 19604 1 1 94 ALA C C -9.288 15.355 -14.989 1.00 . A A . 82 ALA C 1 1
16 19605 1 1 94 ALA CA C -9.773 14.943 -16.362 1.00 . A A . 82 ALA CA 1 1
16 19606 1 1 94 ALA CB C -10.372 13.550 -16.335 1.00 . A A . 82 ALA CB 1 1
16 19607 1 1 94 ALA H H -7.825 14.607 -17.036 1.00 . A A . 82 ALA H 1 1
16 19608 1 1 94 ALA HA H -10.530 15.640 -16.689 1.00 . A A . 82 ALA HA 1 1
16 19609 1 1 94 ALA HB1 H -10.687 13.273 -17.330 1.00 . A A . 82 ALA HB1 1 1
16 19610 1 1 94 ALA HB2 H -11.228 13.541 -15.677 1.00 . A A . 82 ALA HB2 1 1
16 19611 1 1 94 ALA HB3 H -9.634 12.844 -15.979 1.00 . A A . 82 ALA HB3 1 1
16 19612 1 1 94 ALA N N -8.685 15.006 -17.286 1.00 . A A . 82 ALA N 1 1
16 19613 1 1 94 ALA O O -8.289 14.833 -14.488 1.00 . A A . 82 ALA O 1 1
16 19614 1 1 95 GLU C C -10.775 16.446 -12.128 1.00 . A A . 83 GLU C 1 1
16 19615 1 1 95 GLU CA C -9.655 16.813 -13.106 1.00 . A A . 83 GLU CA 1 1
16 19616 1 1 95 GLU CB C -9.545 18.338 -13.206 1.00 . A A . 83 GLU CB 1 1
16 19617 1 1 95 GLU CD C -7.128 18.655 -13.989 1.00 . A A . 83 GLU CD 1 1
16 19618 1 1 95 GLU CG C -8.596 18.855 -14.287 1.00 . A A . 83 GLU CG 1 1
16 19619 1 1 95 GLU H H -10.789 16.620 -14.849 1.00 . A A . 83 GLU H 1 1
16 19620 1 1 95 GLU HA H -8.713 16.393 -12.790 1.00 . A A . 83 GLU HA 1 1
16 19621 1 1 95 GLU HB2 H -10.527 18.741 -13.405 1.00 . A A . 83 GLU HB2 1 1
16 19622 1 1 95 GLU HB3 H -9.202 18.715 -12.254 1.00 . A A . 83 GLU HB3 1 1
16 19623 1 1 95 GLU HG2 H -8.816 18.345 -15.212 1.00 . A A . 83 GLU HG2 1 1
16 19624 1 1 95 GLU HG3 H -8.775 19.912 -14.416 1.00 . A A . 83 GLU HG3 1 1
16 19625 1 1 95 GLU N N -9.992 16.272 -14.396 1.00 . A A . 83 GLU N 1 1
16 19626 1 1 95 GLU O O -11.958 16.543 -12.484 1.00 . A A . 83 GLU O 1 1
16 19627 1 1 95 GLU OE1 O -6.533 19.525 -13.325 1.00 . A A . 83 GLU OE1 1 1
16 19628 1 1 95 GLU OE2 O -6.515 17.704 -14.480 1.00 . A A . 83 GLU OE2 1 1
16 19629 1 1 96 PRO C C -12.187 16.779 -9.331 1.00 . A A . 84 PRO C 1 1
16 19630 1 1 96 PRO CA C -11.401 15.594 -9.903 1.00 . A A . 84 PRO CA 1 1
16 19631 1 1 96 PRO CB C -10.513 14.967 -8.827 1.00 . A A . 84 PRO CB 1 1
16 19632 1 1 96 PRO CD C -9.047 15.771 -10.462 1.00 . A A . 84 PRO CD 1 1
16 19633 1 1 96 PRO CG C -9.198 15.608 -9.001 1.00 . A A . 84 PRO CG 1 1
16 19634 1 1 96 PRO HA H -12.088 14.851 -10.278 1.00 . A A . 84 PRO HA 1 1
16 19635 1 1 96 PRO HB2 H -10.904 15.180 -7.850 1.00 . A A . 84 PRO HB2 1 1
16 19636 1 1 96 PRO HB3 H -10.411 13.905 -8.987 1.00 . A A . 84 PRO HB3 1 1
16 19637 1 1 96 PRO HD2 H -8.392 16.589 -10.718 1.00 . A A . 84 PRO HD2 1 1
16 19638 1 1 96 PRO HD3 H -8.699 14.829 -10.847 1.00 . A A . 84 PRO HD3 1 1
16 19639 1 1 96 PRO HG2 H -9.185 16.566 -8.499 1.00 . A A . 84 PRO HG2 1 1
16 19640 1 1 96 PRO HG3 H -8.413 14.967 -8.627 1.00 . A A . 84 PRO HG3 1 1
16 19641 1 1 96 PRO N N -10.427 15.990 -10.925 1.00 . A A . 84 PRO N 1 1
16 19642 1 1 96 PRO O O -11.611 17.715 -8.749 1.00 . A A . 84 PRO O 1 1
16 19643 1 1 97 TYR C C -15.035 17.333 -7.744 1.00 . A A . 85 TYR C 1 1
16 19644 1 1 97 TYR CA C -14.307 17.805 -9.001 1.00 . A A . 85 TYR CA 1 1
16 19645 1 1 97 TYR CB C -15.288 18.302 -10.077 1.00 . A A . 85 TYR CB 1 1
16 19646 1 1 97 TYR CD1 C -15.533 20.769 -9.616 1.00 . A A . 85 TYR CD1 1 1
16 19647 1 1 97 TYR CD2 C -17.449 19.387 -9.337 1.00 . A A . 85 TYR CD2 1 1
16 19648 1 1 97 TYR CE1 C -16.269 21.874 -9.243 1.00 . A A . 85 TYR CE1 1 1
16 19649 1 1 97 TYR CE2 C -18.194 20.484 -8.966 1.00 . A A . 85 TYR CE2 1 1
16 19650 1 1 97 TYR CG C -16.107 19.509 -9.666 1.00 . A A . 85 TYR CG 1 1
16 19651 1 1 97 TYR CZ C -17.601 21.726 -8.920 1.00 . A A . 85 TYR CZ 1 1
16 19652 1 1 97 TYR H H -13.924 15.996 -9.942 1.00 . A A . 85 TYR H 1 1
16 19653 1 1 97 TYR HA H -13.621 18.601 -8.758 1.00 . A A . 85 TYR HA 1 1
16 19654 1 1 97 TYR HB2 H -14.728 18.581 -10.957 1.00 . A A . 85 TYR HB2 1 1
16 19655 1 1 97 TYR HB3 H -15.969 17.497 -10.312 1.00 . A A . 85 TYR HB3 1 1
16 19656 1 1 97 TYR HD1 H -14.489 20.877 -9.868 1.00 . A A . 85 TYR HD1 1 1
16 19657 1 1 97 TYR HD2 H -17.908 18.412 -9.369 1.00 . A A . 85 TYR HD2 1 1
16 19658 1 1 97 TYR HE1 H -15.805 22.847 -9.211 1.00 . A A . 85 TYR HE1 1 1
16 19659 1 1 97 TYR HE2 H -19.237 20.367 -8.713 1.00 . A A . 85 TYR HE2 1 1
16 19660 1 1 97 TYR HH H -18.919 22.531 -7.818 1.00 . A A . 85 TYR HH 1 1
16 19661 1 1 97 TYR N N -13.479 16.754 -9.495 1.00 . A A . 85 TYR N 1 1
16 19662 1 1 97 TYR O O -14.524 17.589 -6.637 1.00 . A A . 85 TYR O 1 1
16 19663 1 1 97 TYR OXT O -16.110 16.688 -7.846 1.00 . A A . 85 TYR OXT 1 1
16 19664 1 1 97 TYR OH O -18.342 22.830 -8.535 1.00 . A A . 85 TYR OH 1 1
17 19665 1 1 19 SER C C -3.061 -0.671 14.142 1.00 . A A . 7 SER C 1 1
17 19666 1 1 19 SER CA C -2.116 -1.494 13.270 1.00 . A A . 7 SER CA 1 1
17 19667 1 1 19 SER CB C -1.484 -0.650 12.160 1.00 . A A . 7 SER CB 1 1
17 19668 1 1 19 SER H H -2.177 -3.167 12.079 1.00 . A A . 7 SER H 1 1
17 19669 1 1 19 SER HA H -1.337 -1.887 13.907 1.00 . A A . 7 SER HA 1 1
17 19670 1 1 19 SER HB2 H -1.089 0.262 12.584 1.00 . A A . 7 SER HB2 1 1
17 19671 1 1 19 SER HB3 H -0.692 -1.218 11.690 1.00 . A A . 7 SER HB3 1 1
17 19672 1 1 19 SER HG H -1.990 0.122 10.444 1.00 . A A . 7 SER HG 1 1
17 19673 1 1 19 SER N N -2.816 -2.617 12.683 1.00 . A A . 7 SER N 1 1
17 19674 1 1 19 SER O O -2.826 -0.505 15.349 1.00 . A A . 7 SER O 1 1
17 19675 1 1 19 SER OG O -2.452 -0.312 11.174 1.00 . A A . 7 SER OG 1 1
17 19676 1 1 20 GLY C C -6.106 1.287 13.411 1.00 . A A . 8 GLY C 1 1
17 19677 1 1 20 GLY CA C -5.100 0.593 14.300 1.00 . A A . 8 GLY CA 1 1
17 19678 1 1 20 GLY H H -4.212 -0.265 12.572 1.00 . A A . 8 GLY H 1 1
17 19679 1 1 20 GLY HA2 H -5.624 -0.081 14.961 1.00 . A A . 8 GLY HA2 1 1
17 19680 1 1 20 GLY HA3 H -4.589 1.336 14.894 1.00 . A A . 8 GLY HA3 1 1
17 19681 1 1 20 GLY N N -4.123 -0.158 13.544 1.00 . A A . 8 GLY N 1 1
17 19682 1 1 20 GLY O O -6.882 2.127 13.874 1.00 . A A . 8 GLY O 1 1
17 19683 1 1 21 ARG C C -7.883 0.450 10.588 1.00 . A A . 9 ARG C 1 1
17 19684 1 1 21 ARG CA C -6.996 1.512 11.205 1.00 . A A . 9 ARG CA 1 1
17 19685 1 1 21 ARG CB C -6.254 2.322 10.163 1.00 . A A . 9 ARG CB 1 1
17 19686 1 1 21 ARG CD C -4.663 2.405 8.297 1.00 . A A . 9 ARG CD 1 1
17 19687 1 1 21 ARG CG C -5.187 1.575 9.418 1.00 . A A . 9 ARG CG 1 1
17 19688 1 1 21 ARG CZ C -3.516 4.590 8.003 1.00 . A A . 9 ARG CZ 1 1
17 19689 1 1 21 ARG H H -5.533 0.229 11.790 1.00 . A A . 9 ARG H 1 1
17 19690 1 1 21 ARG HA H -7.645 2.179 11.743 1.00 . A A . 9 ARG HA 1 1
17 19691 1 1 21 ARG HB2 H -6.988 2.644 9.444 1.00 . A A . 9 ARG HB2 1 1
17 19692 1 1 21 ARG HB3 H -5.817 3.184 10.643 1.00 . A A . 9 ARG HB3 1 1
17 19693 1 1 21 ARG HD2 H -4.066 1.813 7.622 1.00 . A A . 9 ARG HD2 1 1
17 19694 1 1 21 ARG HD3 H -5.559 2.758 7.812 1.00 . A A . 9 ARG HD3 1 1
17 19695 1 1 21 ARG HE H -3.669 3.549 9.722 1.00 . A A . 9 ARG HE 1 1
17 19696 1 1 21 ARG HG2 H -4.386 1.323 10.098 1.00 . A A . 9 ARG HG2 1 1
17 19697 1 1 21 ARG HG3 H -5.655 0.683 9.036 1.00 . A A . 9 ARG HG3 1 1
17 19698 1 1 21 ARG HH11 H -4.518 3.980 6.321 1.00 . A A . 9 ARG HH11 1 1
17 19699 1 1 21 ARG HH12 H -3.645 5.425 6.121 1.00 . A A . 9 ARG HH12 1 1
17 19700 1 1 21 ARG HH21 H -2.469 5.526 9.486 1.00 . A A . 9 ARG HH21 1 1
17 19701 1 1 21 ARG HH22 H -2.431 6.332 7.992 1.00 . A A . 9 ARG HH22 1 1
17 19702 1 1 21 ARG N N -6.108 0.934 12.145 1.00 . A A . 9 ARG N 1 1
17 19703 1 1 21 ARG NE N -3.911 3.571 8.767 1.00 . A A . 9 ARG NE 1 1
17 19704 1 1 21 ARG NH1 N -3.913 4.673 6.731 1.00 . A A . 9 ARG NH1 1 1
17 19705 1 1 21 ARG NH2 N -2.757 5.545 8.524 1.00 . A A . 9 ARG NH2 1 1
17 19706 1 1 21 ARG O O -7.538 -0.205 9.608 1.00 . A A . 9 ARG O 1 1
17 19707 1 1 22 GLU C C -11.278 -0.055 10.778 1.00 . A A . 10 GLU C 1 1
17 19708 1 1 22 GLU CA C -9.935 -0.732 10.798 1.00 . A A . 10 GLU CA 1 1
17 19709 1 1 22 GLU CB C -9.957 -1.955 11.690 1.00 . A A . 10 GLU CB 1 1
17 19710 1 1 22 GLU CD C -8.698 -3.935 12.581 1.00 . A A . 10 GLU CD 1 1
17 19711 1 1 22 GLU CG C -8.674 -2.760 11.655 1.00 . A A . 10 GLU CG 1 1
17 19712 1 1 22 GLU H H -9.126 0.641 12.104 1.00 . A A . 10 GLU H 1 1
17 19713 1 1 22 GLU HA H -9.675 -1.030 9.793 1.00 . A A . 10 GLU HA 1 1
17 19714 1 1 22 GLU HB2 H -10.130 -1.616 12.701 1.00 . A A . 10 GLU HB2 1 1
17 19715 1 1 22 GLU HB3 H -10.779 -2.576 11.382 1.00 . A A . 10 GLU HB3 1 1
17 19716 1 1 22 GLU HG2 H -8.511 -3.113 10.649 1.00 . A A . 10 GLU HG2 1 1
17 19717 1 1 22 GLU HG3 H -7.856 -2.113 11.936 1.00 . A A . 10 GLU HG3 1 1
17 19718 1 1 22 GLU N N -8.961 0.196 11.248 1.00 . A A . 10 GLU N 1 1
17 19719 1 1 22 GLU O O -12.046 -0.121 11.750 1.00 . A A . 10 GLU O 1 1
17 19720 1 1 22 GLU OE1 O -9.321 -4.960 12.248 1.00 . A A . 10 GLU OE1 1 1
17 19721 1 1 22 GLU OE2 O -8.051 -3.874 13.639 1.00 . A A . 10 GLU OE2 1 1
17 19722 1 1 23 ASN C C -12.911 1.693 8.060 1.00 . A A . 11 ASN C 1 1
17 19723 1 1 23 ASN CA C -12.726 1.411 9.533 1.00 . A A . 11 ASN CA 1 1
17 19724 1 1 23 ASN CB C -12.770 2.724 10.398 1.00 . A A . 11 ASN CB 1 1
17 19725 1 1 23 ASN CG C -11.674 3.757 10.099 1.00 . A A . 11 ASN CG 1 1
17 19726 1 1 23 ASN H H -10.861 0.680 8.987 1.00 . A A . 11 ASN H 1 1
17 19727 1 1 23 ASN HA H -13.532 0.760 9.841 1.00 . A A . 11 ASN HA 1 1
17 19728 1 1 23 ASN HB2 H -13.721 3.209 10.239 1.00 . A A . 11 ASN HB2 1 1
17 19729 1 1 23 ASN HB3 H -12.702 2.445 11.439 1.00 . A A . 11 ASN HB3 1 1
17 19730 1 1 23 ASN HD21 H -10.493 2.977 11.491 1.00 . A A . 11 ASN HD21 1 1
17 19731 1 1 23 ASN HD22 H -9.851 4.320 10.615 1.00 . A A . 11 ASN HD22 1 1
17 19732 1 1 23 ASN N N -11.516 0.661 9.718 1.00 . A A . 11 ASN N 1 1
17 19733 1 1 23 ASN ND2 N -10.568 3.677 10.806 1.00 . A A . 11 ASN ND2 1 1
17 19734 1 1 23 ASN O O -12.112 2.385 7.425 1.00 . A A . 11 ASN O 1 1
17 19735 1 1 23 ASN OD1 O -11.845 4.655 9.257 1.00 . A A . 11 ASN OD1 1 1
17 19736 1 1 24 LEU C C -15.419 2.173 6.034 1.00 . A A . 12 LEU C 1 1
17 19737 1 1 24 LEU CA C -14.227 1.250 6.123 1.00 . A A . 12 LEU CA 1 1
17 19738 1 1 24 LEU CB C -14.500 -0.086 5.389 1.00 . A A . 12 LEU CB 1 1
17 19739 1 1 24 LEU CD1 C -12.672 -1.592 6.358 1.00 . A A . 12 LEU CD1 1 1
17 19740 1 1 24 LEU CD2 C -13.677 -2.107 4.126 1.00 . A A . 12 LEU CD2 1 1
17 19741 1 1 24 LEU CG C -13.285 -1.003 5.093 1.00 . A A . 12 LEU CG 1 1
17 19742 1 1 24 LEU H H -14.401 0.436 8.057 1.00 . A A . 12 LEU H 1 1
17 19743 1 1 24 LEU HA H -13.386 1.744 5.659 1.00 . A A . 12 LEU HA 1 1
17 19744 1 1 24 LEU HB2 H -15.199 -0.651 5.984 1.00 . A A . 12 LEU HB2 1 1
17 19745 1 1 24 LEU HB3 H -14.973 0.149 4.447 1.00 . A A . 12 LEU HB3 1 1
17 19746 1 1 24 LEU HD11 H -12.342 -0.792 7.004 1.00 . A A . 12 LEU HD11 1 1
17 19747 1 1 24 LEU HD12 H -11.827 -2.212 6.094 1.00 . A A . 12 LEU HD12 1 1
17 19748 1 1 24 LEU HD13 H -13.411 -2.190 6.871 1.00 . A A . 12 LEU HD13 1 1
17 19749 1 1 24 LEU HD21 H -12.824 -2.742 3.938 1.00 . A A . 12 LEU HD21 1 1
17 19750 1 1 24 LEU HD22 H -14.011 -1.669 3.197 1.00 . A A . 12 LEU HD22 1 1
17 19751 1 1 24 LEU HD23 H -14.477 -2.694 4.554 1.00 . A A . 12 LEU HD23 1 1
17 19752 1 1 24 LEU HG H -12.531 -0.398 4.615 1.00 . A A . 12 LEU HG 1 1
17 19753 1 1 24 LEU N N -13.885 1.059 7.503 1.00 . A A . 12 LEU N 1 1
17 19754 1 1 24 LEU O O -16.551 1.778 6.357 1.00 . A A . 12 LEU O 1 1
17 19755 1 1 25 TYR C C -17.316 4.008 4.651 1.00 . A A . 13 TYR C 1 1
17 19756 1 1 25 TYR CA C -16.144 4.458 5.523 1.00 . A A . 13 TYR CA 1 1
17 19757 1 1 25 TYR CB C -15.474 5.711 4.947 1.00 . A A . 13 TYR CB 1 1
17 19758 1 1 25 TYR CD1 C -16.768 7.565 6.054 1.00 . A A . 13 TYR CD1 1 1
17 19759 1 1 25 TYR CD2 C -16.753 7.484 3.675 1.00 . A A . 13 TYR CD2 1 1
17 19760 1 1 25 TYR CE1 C -17.557 8.690 6.015 1.00 . A A . 13 TYR CE1 1 1
17 19761 1 1 25 TYR CE2 C -17.541 8.617 3.630 1.00 . A A . 13 TYR CE2 1 1
17 19762 1 1 25 TYR CG C -16.352 6.941 4.889 1.00 . A A . 13 TYR CG 1 1
17 19763 1 1 25 TYR CZ C -17.940 9.213 4.803 1.00 . A A . 13 TYR CZ 1 1
17 19764 1 1 25 TYR H H -14.219 3.613 5.417 1.00 . A A . 13 TYR H 1 1
17 19765 1 1 25 TYR HA H -16.511 4.683 6.513 1.00 . A A . 13 TYR HA 1 1
17 19766 1 1 25 TYR HB2 H -14.613 5.954 5.548 1.00 . A A . 13 TYR HB2 1 1
17 19767 1 1 25 TYR HB3 H -15.145 5.489 3.942 1.00 . A A . 13 TYR HB3 1 1
17 19768 1 1 25 TYR HD1 H -16.467 7.153 7.006 1.00 . A A . 13 TYR HD1 1 1
17 19769 1 1 25 TYR HD2 H -16.439 7.011 2.756 1.00 . A A . 13 TYR HD2 1 1
17 19770 1 1 25 TYR HE1 H -17.872 9.159 6.935 1.00 . A A . 13 TYR HE1 1 1
17 19771 1 1 25 TYR HE2 H -17.845 9.029 2.679 1.00 . A A . 13 TYR HE2 1 1
17 19772 1 1 25 TYR HH H -19.404 10.250 4.092 1.00 . A A . 13 TYR HH 1 1
17 19773 1 1 25 TYR N N -15.148 3.398 5.639 1.00 . A A . 13 TYR N 1 1
17 19774 1 1 25 TYR O O -17.123 3.441 3.571 1.00 . A A . 13 TYR O 1 1
17 19775 1 1 25 TYR OH O -18.721 10.348 4.767 1.00 . A A . 13 TYR OH 1 1
17 19776 1 1 26 PHE C C -20.108 4.822 3.401 1.00 . A A . 14 PHE C 1 1
17 19777 1 1 26 PHE CA C -19.693 3.791 4.418 1.00 . A A . 14 PHE CA 1 1
17 19778 1 1 26 PHE CB C -20.835 3.451 5.376 1.00 . A A . 14 PHE CB 1 1
17 19779 1 1 26 PHE CD1 C -20.441 1.047 5.935 1.00 . A A . 14 PHE CD1 1 1
17 19780 1 1 26 PHE CD2 C -20.170 2.661 7.664 1.00 . A A . 14 PHE CD2 1 1
17 19781 1 1 26 PHE CE1 C -20.101 0.044 6.813 1.00 . A A . 14 PHE CE1 1 1
17 19782 1 1 26 PHE CE2 C -19.829 1.660 8.549 1.00 . A A . 14 PHE CE2 1 1
17 19783 1 1 26 PHE CG C -20.481 2.364 6.347 1.00 . A A . 14 PHE CG 1 1
17 19784 1 1 26 PHE CZ C -19.795 0.349 8.124 1.00 . A A . 14 PHE CZ 1 1
17 19785 1 1 26 PHE H H -18.628 4.713 5.975 1.00 . A A . 14 PHE H 1 1
17 19786 1 1 26 PHE HA H -19.410 2.895 3.883 1.00 . A A . 14 PHE HA 1 1
17 19787 1 1 26 PHE HB2 H -21.096 4.334 5.940 1.00 . A A . 14 PHE HB2 1 1
17 19788 1 1 26 PHE HB3 H -21.693 3.127 4.807 1.00 . A A . 14 PHE HB3 1 1
17 19789 1 1 26 PHE HD1 H -20.680 0.806 4.910 1.00 . A A . 14 PHE HD1 1 1
17 19790 1 1 26 PHE HD2 H -20.199 3.688 8.000 1.00 . A A . 14 PHE HD2 1 1
17 19791 1 1 26 PHE HE1 H -20.074 -0.981 6.475 1.00 . A A . 14 PHE HE1 1 1
17 19792 1 1 26 PHE HE2 H -19.588 1.900 9.573 1.00 . A A . 14 PHE HE2 1 1
17 19793 1 1 26 PHE HZ H -19.526 -0.437 8.814 1.00 . A A . 14 PHE HZ 1 1
17 19794 1 1 26 PHE N N -18.517 4.228 5.129 1.00 . A A . 14 PHE N 1 1
17 19795 1 1 26 PHE O O -20.792 5.790 3.728 1.00 . A A . 14 PHE O 1 1
17 19796 1 1 27 GLN C C -18.817 5.049 -0.016 1.00 . A A . 15 GLN C 1 1
17 19797 1 1 27 GLN CA C -19.835 5.448 0.998 1.00 . A A . 15 GLN CA 1 1
17 19798 1 1 27 GLN CB C -19.699 6.943 1.286 1.00 . A A . 15 GLN CB 1 1
17 19799 1 1 27 GLN CD C -19.678 9.287 0.361 1.00 . A A . 15 GLN CD 1 1
17 19800 1 1 27 GLN CG C -19.912 7.831 0.069 1.00 . A A . 15 GLN CG 1 1
17 19801 1 1 27 GLN H H -19.151 3.760 2.057 1.00 . A A . 15 GLN H 1 1
17 19802 1 1 27 GLN HA H -20.792 5.208 0.601 1.00 . A A . 15 GLN HA 1 1
17 19803 1 1 27 GLN HB2 H -20.424 7.186 2.046 1.00 . A A . 15 GLN HB2 1 1
17 19804 1 1 27 GLN HB3 H -18.711 7.126 1.682 1.00 . A A . 15 GLN HB3 1 1
17 19805 1 1 27 GLN HE21 H -17.772 9.074 -0.068 1.00 . A A . 15 GLN HE21 1 1
17 19806 1 1 27 GLN HE22 H -18.271 10.659 0.411 1.00 . A A . 15 GLN HE22 1 1
17 19807 1 1 27 GLN HG2 H -19.232 7.521 -0.710 1.00 . A A . 15 GLN HG2 1 1
17 19808 1 1 27 GLN HG3 H -20.929 7.704 -0.271 1.00 . A A . 15 GLN HG3 1 1
17 19809 1 1 27 GLN N N -19.636 4.604 2.188 1.00 . A A . 15 GLN N 1 1
17 19810 1 1 27 GLN NE2 N -18.459 9.714 0.220 1.00 . A A . 15 GLN NE2 1 1
17 19811 1 1 27 GLN O O -19.030 5.067 -1.224 1.00 . A A . 15 GLN O 1 1
17 19812 1 1 27 GLN OE1 O -20.591 10.023 0.715 1.00 . A A . 15 GLN OE1 1 1
17 19813 1 1 28 GLY C C -15.387 4.593 0.648 1.00 . A A . 16 GLY C 1 1
17 19814 1 1 28 GLY CA C -16.585 4.285 -0.195 1.00 . A A . 16 GLY CA 1 1
17 19815 1 1 28 GLY H H -17.822 4.744 1.488 1.00 . A A . 16 GLY H 1 1
17 19816 1 1 28 GLY HA2 H -16.639 3.224 -0.393 1.00 . A A . 16 GLY HA2 1 1
17 19817 1 1 28 GLY HA3 H -16.512 4.829 -1.125 1.00 . A A . 16 GLY HA3 1 1
17 19818 1 1 28 GLY N N -17.755 4.692 0.516 1.00 . A A . 16 GLY N 1 1
17 19819 1 1 28 GLY O O -15.541 5.025 1.784 1.00 . A A . 16 GLY O 1 1
17 19820 1 1 29 HIS C C -12.676 6.150 0.884 1.00 . A A . 17 HIS C 1 1
17 19821 1 1 29 HIS CA C -13.005 4.675 0.895 1.00 . A A . 17 HIS CA 1 1
17 19822 1 1 29 HIS CB C -11.816 3.829 0.428 1.00 . A A . 17 HIS CB 1 1
17 19823 1 1 29 HIS CD2 C -12.806 1.456 0.772 1.00 . A A . 17 HIS CD2 1 1
17 19824 1 1 29 HIS CE1 C -11.247 0.612 2.014 1.00 . A A . 17 HIS CE1 1 1
17 19825 1 1 29 HIS CG C -11.863 2.417 0.930 1.00 . A A . 17 HIS CG 1 1
17 19826 1 1 29 HIS H H -14.149 4.032 -0.783 1.00 . A A . 17 HIS H 1 1
17 19827 1 1 29 HIS HA H -13.233 4.409 1.917 1.00 . A A . 17 HIS HA 1 1
17 19828 1 1 29 HIS HB2 H -11.809 3.796 -0.652 1.00 . A A . 17 HIS HB2 1 1
17 19829 1 1 29 HIS HB3 H -10.902 4.282 0.779 1.00 . A A . 17 HIS HB3 1 1
17 19830 1 1 29 HIS HD1 H -10.033 2.279 1.982 1.00 . A A . 17 HIS HD1 1 1
17 19831 1 1 29 HIS HD2 H -13.719 1.551 0.200 1.00 . A A . 17 HIS HD2 1 1
17 19832 1 1 29 HIS HE1 H -10.671 -0.067 2.626 1.00 . A A . 17 HIS HE1 1 1
17 19833 1 1 29 HIS N N -14.213 4.386 0.133 1.00 . A A . 17 HIS N 1 1
17 19834 1 1 29 HIS ND1 N -10.882 1.855 1.719 1.00 . A A . 17 HIS ND1 1 1
17 19835 1 1 29 HIS NE2 N -12.414 0.315 1.462 1.00 . A A . 17 HIS NE2 1 1
17 19836 1 1 29 HIS O O -12.046 6.668 1.814 1.00 . A A . 17 HIS O 1 1
17 19837 1 1 30 MET C C -14.180 8.929 0.216 1.00 . A A . 18 MET C 1 1
17 19838 1 1 30 MET CA C -12.911 8.234 -0.257 1.00 . A A . 18 MET CA 1 1
17 19839 1 1 30 MET CB C -12.626 8.575 -1.712 1.00 . A A . 18 MET CB 1 1
17 19840 1 1 30 MET CE C -9.866 11.685 -1.558 1.00 . A A . 18 MET CE 1 1
17 19841 1 1 30 MET CG C -11.982 9.926 -1.905 1.00 . A A . 18 MET CG 1 1
17 19842 1 1 30 MET H H -13.651 6.364 -0.822 1.00 . A A . 18 MET H 1 1
17 19843 1 1 30 MET HA H -12.075 8.535 0.356 1.00 . A A . 18 MET HA 1 1
17 19844 1 1 30 MET HB2 H -11.966 7.824 -2.119 1.00 . A A . 18 MET HB2 1 1
17 19845 1 1 30 MET HB3 H -13.556 8.565 -2.260 1.00 . A A . 18 MET HB3 1 1
17 19846 1 1 30 MET HE1 H -8.903 11.901 -1.118 1.00 . A A . 18 MET HE1 1 1
17 19847 1 1 30 MET HE2 H -10.589 12.407 -1.210 1.00 . A A . 18 MET HE2 1 1
17 19848 1 1 30 MET HE3 H -9.790 11.737 -2.633 1.00 . A A . 18 MET HE3 1 1
17 19849 1 1 30 MET HG2 H -11.834 10.076 -2.961 1.00 . A A . 18 MET HG2 1 1
17 19850 1 1 30 MET HG3 H -12.636 10.690 -1.511 1.00 . A A . 18 MET HG3 1 1
17 19851 1 1 30 MET N N -13.127 6.826 -0.133 1.00 . A A . 18 MET N 1 1
17 19852 1 1 30 MET O O -15.286 8.433 -0.035 1.00 . A A . 18 MET O 1 1
17 19853 1 1 30 MET SD S -10.383 10.037 -1.078 1.00 . A A . 18 MET SD 1 1
17 19854 1 1 31 ALA C C -15.925 11.617 0.378 1.00 . A A . 19 ALA C 1 1
17 19855 1 1 31 ALA CA C -15.228 10.751 1.417 1.00 . A A . 19 ALA CA 1 1
17 19856 1 1 31 ALA CB C -14.899 11.519 2.680 1.00 . A A . 19 ALA CB 1 1
17 19857 1 1 31 ALA H H -13.175 10.483 1.011 1.00 . A A . 19 ALA H 1 1
17 19858 1 1 31 ALA HA H -15.903 9.951 1.661 1.00 . A A . 19 ALA HA 1 1
17 19859 1 1 31 ALA HB1 H -14.266 12.358 2.436 1.00 . A A . 19 ALA HB1 1 1
17 19860 1 1 31 ALA HB2 H -14.386 10.871 3.374 1.00 . A A . 19 ALA HB2 1 1
17 19861 1 1 31 ALA HB3 H -15.811 11.878 3.131 1.00 . A A . 19 ALA HB3 1 1
17 19862 1 1 31 ALA N N -14.055 10.071 0.875 1.00 . A A . 19 ALA N 1 1
17 19863 1 1 31 ALA O O -16.865 12.351 0.675 1.00 . A A . 19 ALA O 1 1
17 19864 1 1 32 ALA C C -15.922 13.616 -1.985 1.00 . A A . 20 ALA C 1 1
17 19865 1 1 32 ALA CA C -16.017 12.091 -2.028 1.00 . A A . 20 ALA CA 1 1
17 19866 1 1 32 ALA CB C -17.431 11.626 -2.398 1.00 . A A . 20 ALA CB 1 1
17 19867 1 1 32 ALA H H -14.804 10.745 -0.897 1.00 . A A . 20 ALA H 1 1
17 19868 1 1 32 ALA HA H -15.363 11.774 -2.827 1.00 . A A . 20 ALA HA 1 1
17 19869 1 1 32 ALA HB1 H -17.699 12.020 -3.367 1.00 . A A . 20 ALA HB1 1 1
17 19870 1 1 32 ALA HB2 H -18.131 11.979 -1.655 1.00 . A A . 20 ALA HB2 1 1
17 19871 1 1 32 ALA HB3 H -17.457 10.547 -2.428 1.00 . A A . 20 ALA HB3 1 1
17 19872 1 1 32 ALA N N -15.509 11.420 -0.834 1.00 . A A . 20 ALA N 1 1
17 19873 1 1 32 ALA O O -16.937 14.299 -1.834 1.00 . A A . 20 ALA O 1 1
17 19874 1 1 33 PRO C C -14.724 16.061 -3.622 1.00 . A A . 21 PRO C 1 1
17 19875 1 1 33 PRO CA C -14.524 15.619 -2.170 1.00 . A A . 21 PRO CA 1 1
17 19876 1 1 33 PRO CB C -13.073 15.840 -1.738 1.00 . A A . 21 PRO CB 1 1
17 19877 1 1 33 PRO CD C -13.399 13.472 -1.977 1.00 . A A . 21 PRO CD 1 1
17 19878 1 1 33 PRO CG C -12.375 14.567 -2.068 1.00 . A A . 21 PRO CG 1 1
17 19879 1 1 33 PRO HA H -15.203 16.158 -1.526 1.00 . A A . 21 PRO HA 1 1
17 19880 1 1 33 PRO HB2 H -12.658 16.674 -2.289 1.00 . A A . 21 PRO HB2 1 1
17 19881 1 1 33 PRO HB3 H -13.021 16.016 -0.674 1.00 . A A . 21 PRO HB3 1 1
17 19882 1 1 33 PRO HD2 H -13.289 12.785 -2.803 1.00 . A A . 21 PRO HD2 1 1
17 19883 1 1 33 PRO HD3 H -13.312 12.946 -1.038 1.00 . A A . 21 PRO HD3 1 1
17 19884 1 1 33 PRO HG2 H -11.964 14.623 -3.066 1.00 . A A . 21 PRO HG2 1 1
17 19885 1 1 33 PRO HG3 H -11.595 14.381 -1.346 1.00 . A A . 21 PRO HG3 1 1
17 19886 1 1 33 PRO N N -14.698 14.179 -2.058 1.00 . A A . 21 PRO N 1 1
17 19887 1 1 33 PRO O O -14.945 17.236 -3.908 1.00 . A A . 21 PRO O 1 1
17 19888 1 1 34 ALA C C -16.150 14.668 -6.332 1.00 . A A . 22 ALA C 1 1
17 19889 1 1 34 ALA CA C -14.844 15.303 -5.929 1.00 . A A . 22 ALA CA 1 1
17 19890 1 1 34 ALA CB C -13.693 14.691 -6.706 1.00 . A A . 22 ALA CB 1 1
17 19891 1 1 34 ALA H H -14.527 14.176 -4.201 1.00 . A A . 22 ALA H 1 1
17 19892 1 1 34 ALA HA H -14.881 16.365 -6.121 1.00 . A A . 22 ALA HA 1 1
17 19893 1 1 34 ALA HB1 H -12.765 15.148 -6.396 1.00 . A A . 22 ALA HB1 1 1
17 19894 1 1 34 ALA HB2 H -13.843 14.860 -7.762 1.00 . A A . 22 ALA HB2 1 1
17 19895 1 1 34 ALA HB3 H -13.655 13.630 -6.513 1.00 . A A . 22 ALA HB3 1 1
17 19896 1 1 34 ALA N N -14.664 15.093 -4.519 1.00 . A A . 22 ALA N 1 1
17 19897 1 1 34 ALA O O -16.466 13.562 -5.883 1.00 . A A . 22 ALA O 1 1
17 19898 1 1 35 ARG C C -18.302 14.709 -9.020 1.00 . A A . 23 ARG C 1 1
17 19899 1 1 35 ARG CA C -18.221 14.862 -7.511 1.00 . A A . 23 ARG CA 1 1
17 19900 1 1 35 ARG CB C -19.273 15.832 -7.012 1.00 . A A . 23 ARG CB 1 1
17 19901 1 1 35 ARG CD C -21.607 16.249 -6.244 1.00 . A A . 23 ARG CD 1 1
17 19902 1 1 35 ARG CG C -20.659 15.245 -6.887 1.00 . A A . 23 ARG CG 1 1
17 19903 1 1 35 ARG CZ C -20.775 16.348 -3.852 1.00 . A A . 23 ARG CZ 1 1
17 19904 1 1 35 ARG H H -16.581 16.228 -7.447 1.00 . A A . 23 ARG H 1 1
17 19905 1 1 35 ARG HA H -18.376 13.901 -7.044 1.00 . A A . 23 ARG HA 1 1
17 19906 1 1 35 ARG HB2 H -18.981 16.191 -6.036 1.00 . A A . 23 ARG HB2 1 1
17 19907 1 1 35 ARG HB3 H -19.322 16.669 -7.693 1.00 . A A . 23 ARG HB3 1 1
17 19908 1 1 35 ARG HD2 H -21.855 17.004 -6.973 1.00 . A A . 23 ARG HD2 1 1
17 19909 1 1 35 ARG HD3 H -22.505 15.736 -5.934 1.00 . A A . 23 ARG HD3 1 1
17 19910 1 1 35 ARG HE H -20.747 17.846 -5.212 1.00 . A A . 23 ARG HE 1 1
17 19911 1 1 35 ARG HG2 H -21.025 14.989 -7.871 1.00 . A A . 23 ARG HG2 1 1
17 19912 1 1 35 ARG HG3 H -20.611 14.358 -6.272 1.00 . A A . 23 ARG HG3 1 1
17 19913 1 1 35 ARG HH11 H -21.455 14.455 -4.320 1.00 . A A . 23 ARG HH11 1 1
17 19914 1 1 35 ARG HH12 H -20.897 14.635 -2.738 1.00 . A A . 23 ARG HH12 1 1
17 19915 1 1 35 ARG HH21 H -19.955 18.036 -3.023 1.00 . A A . 23 ARG HH21 1 1
17 19916 1 1 35 ARG HH22 H -20.047 16.719 -1.963 1.00 . A A . 23 ARG HH22 1 1
17 19917 1 1 35 ARG N N -16.914 15.356 -7.128 1.00 . A A . 23 ARG N 1 1
17 19918 1 1 35 ARG NE N -20.996 16.907 -5.060 1.00 . A A . 23 ARG NE 1 1
17 19919 1 1 35 ARG NH1 N -21.066 15.068 -3.627 1.00 . A A . 23 ARG NH1 1 1
17 19920 1 1 35 ARG NH2 N -20.221 17.078 -2.885 1.00 . A A . 23 ARG NH2 1 1
17 19921 1 1 35 ARG O O -19.106 13.928 -9.552 1.00 . A A . 23 ARG O 1 1
17 19922 1 1 36 PHE C C -15.955 15.281 -11.531 1.00 . A A . 24 PHE C 1 1
17 19923 1 1 36 PHE CA C -17.400 15.391 -11.138 1.00 . A A . 24 PHE CA 1 1
17 19924 1 1 36 PHE CB C -17.983 16.673 -11.792 1.00 . A A . 24 PHE CB 1 1
17 19925 1 1 36 PHE CD1 C -19.898 17.567 -10.420 1.00 . A A . 24 PHE CD1 1 1
17 19926 1 1 36 PHE CD2 C -20.380 16.585 -12.534 1.00 . A A . 24 PHE CD2 1 1
17 19927 1 1 36 PHE CE1 C -21.241 17.832 -10.232 1.00 . A A . 24 PHE CE1 1 1
17 19928 1 1 36 PHE CE2 C -21.725 16.845 -12.352 1.00 . A A . 24 PHE CE2 1 1
17 19929 1 1 36 PHE CG C -19.451 16.939 -11.572 1.00 . A A . 24 PHE CG 1 1
17 19930 1 1 36 PHE CZ C -22.156 17.468 -11.199 1.00 . A A . 24 PHE CZ 1 1
17 19931 1 1 36 PHE H H -16.837 16.025 -9.233 1.00 . A A . 24 PHE H 1 1
17 19932 1 1 36 PHE HA H -17.942 14.529 -11.491 1.00 . A A . 24 PHE HA 1 1
17 19933 1 1 36 PHE HB2 H -17.455 17.534 -11.407 1.00 . A A . 24 PHE HB2 1 1
17 19934 1 1 36 PHE HB3 H -17.816 16.604 -12.859 1.00 . A A . 24 PHE HB3 1 1
17 19935 1 1 36 PHE HD1 H -19.182 17.847 -9.662 1.00 . A A . 24 PHE HD1 1 1
17 19936 1 1 36 PHE HD2 H -20.046 16.096 -13.437 1.00 . A A . 24 PHE HD2 1 1
17 19937 1 1 36 PHE HE1 H -21.573 18.321 -9.328 1.00 . A A . 24 PHE HE1 1 1
17 19938 1 1 36 PHE HE2 H -22.439 16.559 -13.110 1.00 . A A . 24 PHE HE2 1 1
17 19939 1 1 36 PHE HZ H -23.206 17.674 -11.056 1.00 . A A . 24 PHE HZ 1 1
17 19940 1 1 36 PHE N N -17.470 15.441 -9.703 1.00 . A A . 24 PHE N 1 1
17 19941 1 1 36 PHE O O -15.080 15.441 -10.704 1.00 . A A . 24 PHE O 1 1
17 19942 1 1 37 CYS C C -14.537 15.976 -14.490 1.00 . A A . 25 CYS C 1 1
17 19943 1 1 37 CYS CA C -14.430 15.023 -13.322 1.00 . A A . 25 CYS CA 1 1
17 19944 1 1 37 CYS CB C -13.974 13.650 -13.802 1.00 . A A . 25 CYS CB 1 1
17 19945 1 1 37 CYS H H -16.446 14.598 -13.301 1.00 . A A . 25 CYS H 1 1
17 19946 1 1 37 CYS HA H -13.747 15.419 -12.580 1.00 . A A . 25 CYS HA 1 1
17 19947 1 1 37 CYS HB2 H -14.694 13.284 -14.522 1.00 . A A . 25 CYS HB2 1 1
17 19948 1 1 37 CYS HB3 H -13.013 13.764 -14.276 1.00 . A A . 25 CYS HB3 1 1
17 19949 1 1 37 CYS N N -15.723 14.959 -12.744 1.00 . A A . 25 CYS N 1 1
17 19950 1 1 37 CYS O O -15.457 15.863 -15.308 1.00 . A A . 25 CYS O 1 1
17 19951 1 1 37 CYS SG S -13.831 12.388 -12.496 1.00 . A A . 25 CYS SG 1 1
17 19952 1 1 38 VAL C C -12.754 17.546 -16.669 1.00 . A A . 26 VAL C 1 1
17 19953 1 1 38 VAL CA C -13.688 17.949 -15.565 1.00 . A A . 26 VAL CA 1 1
17 19954 1 1 38 VAL CB C -13.192 19.293 -15.004 1.00 . A A . 26 VAL CB 1 1
17 19955 1 1 38 VAL CG1 C -13.579 20.422 -15.907 1.00 . A A . 26 VAL CG1 1 1
17 19956 1 1 38 VAL CG2 C -13.674 19.532 -13.594 1.00 . A A . 26 VAL CG2 1 1
17 19957 1 1 38 VAL H H -12.955 16.948 -13.856 1.00 . A A . 26 VAL H 1 1
17 19958 1 1 38 VAL HA H -14.669 18.088 -16.002 1.00 . A A . 26 VAL HA 1 1
17 19959 1 1 38 VAL HB H -12.112 19.255 -14.989 1.00 . A A . 26 VAL HB 1 1
17 19960 1 1 38 VAL HG11 H -13.214 21.353 -15.499 1.00 . A A . 26 VAL HG11 1 1
17 19961 1 1 38 VAL HG12 H -14.656 20.462 -15.984 1.00 . A A . 26 VAL HG12 1 1
17 19962 1 1 38 VAL HG13 H -13.150 20.265 -16.885 1.00 . A A . 26 VAL HG13 1 1
17 19963 1 1 38 VAL HG21 H -13.287 18.754 -12.954 1.00 . A A . 26 VAL HG21 1 1
17 19964 1 1 38 VAL HG22 H -14.754 19.515 -13.575 1.00 . A A . 26 VAL HG22 1 1
17 19965 1 1 38 VAL HG23 H -13.322 20.492 -13.246 1.00 . A A . 26 VAL HG23 1 1
17 19966 1 1 38 VAL N N -13.664 16.926 -14.538 1.00 . A A . 26 VAL N 1 1
17 19967 1 1 38 VAL O O -11.616 17.197 -16.402 1.00 . A A . 26 VAL O 1 1
17 19968 1 1 39 TYR C C -12.076 18.472 -19.796 1.00 . A A . 27 TYR C 1 1
17 19969 1 1 39 TYR CA C -12.428 17.239 -19.027 1.00 . A A . 27 TYR CA 1 1
17 19970 1 1 39 TYR CB C -13.104 16.223 -19.936 1.00 . A A . 27 TYR CB 1 1
17 19971 1 1 39 TYR CD1 C -13.982 14.559 -18.240 1.00 . A A . 27 TYR CD1 1 1
17 19972 1 1 39 TYR CD2 C -12.435 13.822 -19.873 1.00 . A A . 27 TYR CD2 1 1
17 19973 1 1 39 TYR CE1 C -14.022 13.294 -17.698 1.00 . A A . 27 TYR CE1 1 1
17 19974 1 1 39 TYR CE2 C -12.469 12.565 -19.340 1.00 . A A . 27 TYR CE2 1 1
17 19975 1 1 39 TYR CG C -13.183 14.841 -19.342 1.00 . A A . 27 TYR CG 1 1
17 19976 1 1 39 TYR CZ C -13.260 12.300 -18.256 1.00 . A A . 27 TYR CZ 1 1
17 19977 1 1 39 TYR H H -14.176 17.819 -18.030 1.00 . A A . 27 TYR H 1 1
17 19978 1 1 39 TYR HA H -11.513 16.806 -18.651 1.00 . A A . 27 TYR HA 1 1
17 19979 1 1 39 TYR HB2 H -14.100 16.552 -20.191 1.00 . A A . 27 TYR HB2 1 1
17 19980 1 1 39 TYR HB3 H -12.491 16.164 -20.827 1.00 . A A . 27 TYR HB3 1 1
17 19981 1 1 39 TYR HD1 H -14.578 15.351 -17.808 1.00 . A A . 27 TYR HD1 1 1
17 19982 1 1 39 TYR HD2 H -11.811 14.024 -20.732 1.00 . A A . 27 TYR HD2 1 1
17 19983 1 1 39 TYR HE1 H -14.647 13.087 -16.843 1.00 . A A . 27 TYR HE1 1 1
17 19984 1 1 39 TYR HE2 H -11.869 11.786 -19.783 1.00 . A A . 27 TYR HE2 1 1
17 19985 1 1 39 TYR HH H -14.186 10.767 -17.537 1.00 . A A . 27 TYR HH 1 1
17 19986 1 1 39 TYR N N -13.238 17.567 -17.883 1.00 . A A . 27 TYR N 1 1
17 19987 1 1 39 TYR O O -12.921 19.370 -19.983 1.00 . A A . 27 TYR O 1 1
17 19988 1 1 39 TYR OH O -13.281 11.035 -17.722 1.00 . A A . 27 TYR OH 1 1
17 19989 1 1 40 TYR C C -9.592 19.189 -22.171 1.00 . A A . 28 TYR C 1 1
17 19990 1 1 40 TYR CA C -10.342 19.657 -20.940 1.00 . A A . 28 TYR CA 1 1
17 19991 1 1 40 TYR CB C -9.332 20.425 -20.102 1.00 . A A . 28 TYR CB 1 1
17 19992 1 1 40 TYR CD1 C -9.480 19.902 -17.657 1.00 . A A . 28 TYR CD1 1 1
17 19993 1 1 40 TYR CD2 C -10.275 22.023 -18.383 1.00 . A A . 28 TYR CD2 1 1
17 19994 1 1 40 TYR CE1 C -9.763 20.230 -16.367 1.00 . A A . 28 TYR CE1 1 1
17 19995 1 1 40 TYR CE2 C -10.572 22.354 -17.078 1.00 . A A . 28 TYR CE2 1 1
17 19996 1 1 40 TYR CG C -9.727 20.784 -18.693 1.00 . A A . 28 TYR CG 1 1
17 19997 1 1 40 TYR CZ C -10.306 21.447 -16.075 1.00 . A A . 28 TYR CZ 1 1
17 19998 1 1 40 TYR H H -10.248 17.776 -20.029 1.00 . A A . 28 TYR H 1 1
17 19999 1 1 40 TYR HA H -11.149 20.324 -21.203 1.00 . A A . 28 TYR HA 1 1
17 20000 1 1 40 TYR HB2 H -8.436 19.827 -20.022 1.00 . A A . 28 TYR HB2 1 1
17 20001 1 1 40 TYR HB3 H -9.100 21.344 -20.625 1.00 . A A . 28 TYR HB3 1 1
17 20002 1 1 40 TYR HD1 H -9.055 18.936 -17.881 1.00 . A A . 28 TYR HD1 1 1
17 20003 1 1 40 TYR HD2 H -10.480 22.725 -19.179 1.00 . A A . 28 TYR HD2 1 1
17 20004 1 1 40 TYR HE1 H -9.568 19.528 -15.572 1.00 . A A . 28 TYR HE1 1 1
17 20005 1 1 40 TYR HE2 H -11.001 23.319 -16.848 1.00 . A A . 28 TYR HE2 1 1
17 20006 1 1 40 TYR HH H -9.765 21.456 -14.292 1.00 . A A . 28 TYR HH 1 1
17 20007 1 1 40 TYR N N -10.849 18.532 -20.221 1.00 . A A . 28 TYR N 1 1
17 20008 1 1 40 TYR O O -9.091 18.055 -22.214 1.00 . A A . 28 TYR O 1 1
17 20009 1 1 40 TYR OH O -10.559 21.763 -14.765 1.00 . A A . 28 TYR OH 1 1
17 20010 1 1 41 ASP C C -7.380 20.503 -24.094 1.00 . A A . 29 ASP C 1 1
17 20011 1 1 41 ASP CA C -8.729 19.887 -24.333 1.00 . A A . 29 ASP CA 1 1
17 20012 1 1 41 ASP CB C -9.392 20.594 -25.521 1.00 . A A . 29 ASP CB 1 1
17 20013 1 1 41 ASP CG C -8.606 20.478 -26.822 1.00 . A A . 29 ASP CG 1 1
17 20014 1 1 41 ASP H H -10.030 20.896 -23.041 1.00 . A A . 29 ASP H 1 1
17 20015 1 1 41 ASP HA H -8.630 18.837 -24.546 1.00 . A A . 29 ASP HA 1 1
17 20016 1 1 41 ASP HB2 H -10.371 20.170 -25.672 1.00 . A A . 29 ASP HB2 1 1
17 20017 1 1 41 ASP HB3 H -9.486 21.642 -25.274 1.00 . A A . 29 ASP HB3 1 1
17 20018 1 1 41 ASP N N -9.515 20.066 -23.137 1.00 . A A . 29 ASP N 1 1
17 20019 1 1 41 ASP O O -7.241 21.737 -24.084 1.00 . A A . 29 ASP O 1 1
17 20020 1 1 41 ASP OD1 O -8.814 19.524 -27.572 1.00 . A A . 29 ASP OD1 1 1
17 20021 1 1 41 ASP OD2 O -7.796 21.380 -27.138 1.00 . A A . 29 ASP OD2 1 1
17 20022 1 1 42 GLY C C -4.418 19.507 -22.453 1.00 . A A . 30 GLY C 1 1
17 20023 1 1 42 GLY CA C -5.099 20.179 -23.597 1.00 . A A . 30 GLY CA 1 1
17 20024 1 1 42 GLY H H -6.597 18.728 -23.690 1.00 . A A . 30 GLY H 1 1
17 20025 1 1 42 GLY HA2 H -4.523 19.971 -24.488 1.00 . A A . 30 GLY HA2 1 1
17 20026 1 1 42 GLY HA3 H -5.100 21.241 -23.413 1.00 . A A . 30 GLY HA3 1 1
17 20027 1 1 42 GLY N N -6.421 19.693 -23.801 1.00 . A A . 30 GLY N 1 1
17 20028 1 1 42 GLY O O -4.997 19.294 -21.391 1.00 . A A . 30 GLY O 1 1
17 20029 1 1 43 HIS C C -1.759 19.517 -20.689 1.00 . A A . 31 HIS C 1 1
17 20030 1 1 43 HIS CA C -2.341 18.530 -21.700 1.00 . A A . 31 HIS CA 1 1
17 20031 1 1 43 HIS CB C -1.180 17.801 -22.432 1.00 . A A . 31 HIS CB 1 1
17 20032 1 1 43 HIS CD2 C -0.463 19.301 -24.442 1.00 . A A . 31 HIS CD2 1 1
17 20033 1 1 43 HIS CE1 C 1.446 20.011 -23.704 1.00 . A A . 31 HIS CE1 1 1
17 20034 1 1 43 HIS CG C -0.273 18.727 -23.227 1.00 . A A . 31 HIS CG 1 1
17 20035 1 1 43 HIS H H -2.821 19.488 -23.536 1.00 . A A . 31 HIS H 1 1
17 20036 1 1 43 HIS HA H -2.944 17.792 -21.194 1.00 . A A . 31 HIS HA 1 1
17 20037 1 1 43 HIS HB2 H -0.562 17.303 -21.698 1.00 . A A . 31 HIS HB2 1 1
17 20038 1 1 43 HIS HB3 H -1.596 17.073 -23.116 1.00 . A A . 31 HIS HB3 1 1
17 20039 1 1 43 HIS HD1 H 1.399 18.945 -21.940 1.00 . A A . 31 HIS HD1 1 1
17 20040 1 1 43 HIS HD2 H -1.325 19.156 -25.075 1.00 . A A . 31 HIS HD2 1 1
17 20041 1 1 43 HIS HE1 H 2.391 20.527 -23.620 1.00 . A A . 31 HIS HE1 1 1
17 20042 1 1 43 HIS N N -3.183 19.219 -22.668 1.00 . A A . 31 HIS N 1 1
17 20043 1 1 43 HIS ND1 N 0.948 19.188 -22.779 1.00 . A A . 31 HIS ND1 1 1
17 20044 1 1 43 HIS NE2 N 0.625 20.117 -24.742 1.00 . A A . 31 HIS NE2 1 1
17 20045 1 1 43 HIS O O -1.369 19.144 -19.582 1.00 . A A . 31 HIS O 1 1
17 20046 1 1 44 LEU C C -2.067 22.526 -19.432 1.00 . A A . 32 LEU C 1 1
17 20047 1 1 44 LEU CA C -1.071 21.768 -20.302 1.00 . A A . 32 LEU CA 1 1
17 20048 1 1 44 LEU CB C -0.358 22.709 -21.276 1.00 . A A . 32 LEU CB 1 1
17 20049 1 1 44 LEU CD1 C 1.887 22.745 -20.202 1.00 . A A . 32 LEU CD1 1 1
17 20050 1 1 44 LEU CD2 C 1.199 24.614 -21.698 1.00 . A A . 32 LEU CD2 1 1
17 20051 1 1 44 LEU CG C 0.721 23.593 -20.686 1.00 . A A . 32 LEU CG 1 1
17 20052 1 1 44 LEU H H -2.301 21.062 -21.815 1.00 . A A . 32 LEU H 1 1
17 20053 1 1 44 LEU HA H -0.337 21.278 -19.682 1.00 . A A . 32 LEU HA 1 1
17 20054 1 1 44 LEU HB2 H 0.090 22.107 -22.053 1.00 . A A . 32 LEU HB2 1 1
17 20055 1 1 44 LEU HB3 H -1.104 23.344 -21.732 1.00 . A A . 32 LEU HB3 1 1
17 20056 1 1 44 LEU HD11 H 1.556 22.026 -19.468 1.00 . A A . 32 LEU HD11 1 1
17 20057 1 1 44 LEU HD12 H 2.626 23.390 -19.753 1.00 . A A . 32 LEU HD12 1 1
17 20058 1 1 44 LEU HD13 H 2.326 22.228 -21.041 1.00 . A A . 32 LEU HD13 1 1
17 20059 1 1 44 LEU HD21 H 1.971 25.226 -21.257 1.00 . A A . 32 LEU HD21 1 1
17 20060 1 1 44 LEU HD22 H 0.370 25.241 -21.995 1.00 . A A . 32 LEU HD22 1 1
17 20061 1 1 44 LEU HD23 H 1.594 24.107 -22.565 1.00 . A A . 32 LEU HD23 1 1
17 20062 1 1 44 LEU HG H 0.288 24.115 -19.845 1.00 . A A . 32 LEU HG 1 1
17 20063 1 1 44 LEU N N -1.764 20.775 -21.052 1.00 . A A . 32 LEU N 1 1
17 20064 1 1 44 LEU O O -3.046 23.056 -19.946 1.00 . A A . 32 LEU O 1 1
17 20065 1 1 45 PRO C C -3.054 24.709 -17.407 1.00 . A A . 33 PRO C 1 1
17 20066 1 1 45 PRO CA C -2.758 23.222 -17.142 1.00 . A A . 33 PRO CA 1 1
17 20067 1 1 45 PRO CB C -2.054 23.046 -15.791 1.00 . A A . 33 PRO CB 1 1
17 20068 1 1 45 PRO CD C -0.626 22.074 -17.428 1.00 . A A . 33 PRO CD 1 1
17 20069 1 1 45 PRO CG C -0.627 22.805 -16.123 1.00 . A A . 33 PRO CG 1 1
17 20070 1 1 45 PRO HA H -3.696 22.685 -17.124 1.00 . A A . 33 PRO HA 1 1
17 20071 1 1 45 PRO HB2 H -2.182 23.936 -15.194 1.00 . A A . 33 PRO HB2 1 1
17 20072 1 1 45 PRO HB3 H -2.446 22.185 -15.273 1.00 . A A . 33 PRO HB3 1 1
17 20073 1 1 45 PRO HD2 H 0.270 22.321 -17.976 1.00 . A A . 33 PRO HD2 1 1
17 20074 1 1 45 PRO HD3 H -0.708 21.008 -17.270 1.00 . A A . 33 PRO HD3 1 1
17 20075 1 1 45 PRO HG2 H -0.116 23.752 -16.214 1.00 . A A . 33 PRO HG2 1 1
17 20076 1 1 45 PRO HG3 H -0.161 22.190 -15.369 1.00 . A A . 33 PRO HG3 1 1
17 20077 1 1 45 PRO N N -1.826 22.602 -18.110 1.00 . A A . 33 PRO N 1 1
17 20078 1 1 45 PRO O O -4.059 25.234 -16.956 1.00 . A A . 33 PRO O 1 1
17 20079 1 1 46 ALA C C -3.061 26.953 -19.814 1.00 . A A . 34 ALA C 1 1
17 20080 1 1 46 ALA CA C -2.396 26.772 -18.443 1.00 . A A . 34 ALA CA 1 1
17 20081 1 1 46 ALA CB C -1.080 27.523 -18.387 1.00 . A A . 34 ALA CB 1 1
17 20082 1 1 46 ALA H H -1.379 24.918 -18.440 1.00 . A A . 34 ALA H 1 1
17 20083 1 1 46 ALA HA H -3.049 27.185 -17.688 1.00 . A A . 34 ALA HA 1 1
17 20084 1 1 46 ALA HB1 H -0.613 27.367 -17.426 1.00 . A A . 34 ALA HB1 1 1
17 20085 1 1 46 ALA HB2 H -1.262 28.578 -18.531 1.00 . A A . 34 ALA HB2 1 1
17 20086 1 1 46 ALA HB3 H -0.430 27.160 -19.169 1.00 . A A . 34 ALA HB3 1 1
17 20087 1 1 46 ALA N N -2.187 25.371 -18.123 1.00 . A A . 34 ALA N 1 1
17 20088 1 1 46 ALA O O -3.420 28.065 -20.198 1.00 . A A . 34 ALA O 1 1
17 20089 1 1 47 THR C C -4.848 24.918 -22.166 1.00 . A A . 35 THR C 1 1
17 20090 1 1 47 THR CA C -3.736 25.965 -21.911 1.00 . A A . 35 THR CA 1 1
17 20091 1 1 47 THR CB C -2.548 25.710 -22.881 1.00 . A A . 35 THR CB 1 1
17 20092 1 1 47 THR CG2 C -2.840 26.233 -24.283 1.00 . A A . 35 THR CG2 1 1
17 20093 1 1 47 THR H H -3.014 24.984 -20.184 1.00 . A A . 35 THR H 1 1
17 20094 1 1 47 THR HA H -4.112 26.963 -22.084 1.00 . A A . 35 THR HA 1 1
17 20095 1 1 47 THR HB H -2.347 24.650 -22.922 1.00 . A A . 35 THR HB 1 1
17 20096 1 1 47 THR HG1 H -1.523 27.340 -22.562 1.00 . A A . 35 THR HG1 1 1
17 20097 1 1 47 THR HG21 H -2.000 26.018 -24.927 1.00 . A A . 35 THR HG21 1 1
17 20098 1 1 47 THR HG22 H -2.989 27.302 -24.239 1.00 . A A . 35 THR HG22 1 1
17 20099 1 1 47 THR HG23 H -3.728 25.757 -24.673 1.00 . A A . 35 THR HG23 1 1
17 20100 1 1 47 THR N N -3.236 25.869 -20.545 1.00 . A A . 35 THR N 1 1
17 20101 1 1 47 THR O O -5.228 24.648 -23.304 1.00 . A A . 35 THR O 1 1
17 20102 1 1 47 THR OG1 O -1.395 26.401 -22.383 1.00 . A A . 35 THR OG1 1 1
17 20103 1 1 48 ARG C C -7.774 23.921 -21.367 1.00 . A A . 36 ARG C 1 1
17 20104 1 1 48 ARG CA C -6.359 23.303 -21.270 1.00 . A A . 36 ARG CA 1 1
17 20105 1 1 48 ARG CB C -6.196 22.238 -20.142 1.00 . A A . 36 ARG CB 1 1
17 20106 1 1 48 ARG CD C -6.433 23.875 -18.212 1.00 . A A . 36 ARG CD 1 1
17 20107 1 1 48 ARG CG C -6.835 22.540 -18.775 1.00 . A A . 36 ARG CG 1 1
17 20108 1 1 48 ARG CZ C -8.097 25.062 -16.806 1.00 . A A . 36 ARG CZ 1 1
17 20109 1 1 48 ARG H H -5.118 24.630 -20.216 1.00 . A A . 36 ARG H 1 1
17 20110 1 1 48 ARG HA H -6.155 22.841 -22.225 1.00 . A A . 36 ARG HA 1 1
17 20111 1 1 48 ARG HB2 H -6.554 21.289 -20.503 1.00 . A A . 36 ARG HB2 1 1
17 20112 1 1 48 ARG HB3 H -5.133 22.122 -19.987 1.00 . A A . 36 ARG HB3 1 1
17 20113 1 1 48 ARG HD2 H -5.366 23.880 -18.042 1.00 . A A . 36 ARG HD2 1 1
17 20114 1 1 48 ARG HD3 H -6.681 24.638 -18.934 1.00 . A A . 36 ARG HD3 1 1
17 20115 1 1 48 ARG HE H -6.741 23.695 -16.182 1.00 . A A . 36 ARG HE 1 1
17 20116 1 1 48 ARG HG2 H -7.909 22.532 -18.889 1.00 . A A . 36 ARG HG2 1 1
17 20117 1 1 48 ARG HG3 H -6.550 21.760 -18.082 1.00 . A A . 36 ARG HG3 1 1
17 20118 1 1 48 ARG HH11 H -8.402 25.415 -18.811 1.00 . A A . 36 ARG HH11 1 1
17 20119 1 1 48 ARG HH12 H -9.404 26.322 -17.774 1.00 . A A . 36 ARG HH12 1 1
17 20120 1 1 48 ARG HH21 H -8.134 24.900 -14.780 1.00 . A A . 36 ARG HH21 1 1
17 20121 1 1 48 ARG HH22 H -9.245 26.025 -15.418 1.00 . A A . 36 ARG HH22 1 1
17 20122 1 1 48 ARG N N -5.377 24.345 -21.115 1.00 . A A . 36 ARG N 1 1
17 20123 1 1 48 ARG NE N -7.108 24.169 -16.963 1.00 . A A . 36 ARG NE 1 1
17 20124 1 1 48 ARG NH1 N -8.678 25.634 -17.866 1.00 . A A . 36 ARG NH1 1 1
17 20125 1 1 48 ARG NH2 N -8.527 25.343 -15.589 1.00 . A A . 36 ARG NH2 1 1
17 20126 1 1 48 ARG O O -8.214 24.656 -20.481 1.00 . A A . 36 ARG O 1 1
17 20127 1 1 49 VAL C C -10.863 23.427 -22.145 1.00 . A A . 37 VAL C 1 1
17 20128 1 1 49 VAL CA C -9.735 24.281 -22.710 1.00 . A A . 37 VAL CA 1 1
17 20129 1 1 49 VAL CB C -9.937 24.482 -24.233 1.00 . A A . 37 VAL CB 1 1
17 20130 1 1 49 VAL CG1 C -11.232 25.221 -24.518 1.00 . A A . 37 VAL CG1 1 1
17 20131 1 1 49 VAL CG2 C -8.754 25.231 -24.839 1.00 . A A . 37 VAL CG2 1 1
17 20132 1 1 49 VAL H H -8.104 23.009 -23.105 1.00 . A A . 37 VAL H 1 1
17 20133 1 1 49 VAL HA H -9.747 25.247 -22.228 1.00 . A A . 37 VAL HA 1 1
17 20134 1 1 49 VAL HB H -9.983 23.500 -24.683 1.00 . A A . 37 VAL HB 1 1
17 20135 1 1 49 VAL HG11 H -12.068 24.643 -24.150 1.00 . A A . 37 VAL HG11 1 1
17 20136 1 1 49 VAL HG12 H -11.334 25.375 -25.582 1.00 . A A . 37 VAL HG12 1 1
17 20137 1 1 49 VAL HG13 H -11.211 26.178 -24.020 1.00 . A A . 37 VAL HG13 1 1
17 20138 1 1 49 VAL HG21 H -7.850 24.660 -24.685 1.00 . A A . 37 VAL HG21 1 1
17 20139 1 1 49 VAL HG22 H -8.654 26.193 -24.358 1.00 . A A . 37 VAL HG22 1 1
17 20140 1 1 49 VAL HG23 H -8.918 25.373 -25.896 1.00 . A A . 37 VAL HG23 1 1
17 20141 1 1 49 VAL N N -8.452 23.656 -22.449 1.00 . A A . 37 VAL N 1 1
17 20142 1 1 49 VAL O O -10.913 22.248 -22.403 1.00 . A A . 37 VAL O 1 1
17 20143 1 1 50 LEU C C -13.763 22.648 -21.793 1.00 . A A . 38 LEU C 1 1
17 20144 1 1 50 LEU CA C -12.856 23.309 -20.745 1.00 . A A . 38 LEU CA 1 1
17 20145 1 1 50 LEU CB C -13.655 24.291 -19.826 1.00 . A A . 38 LEU CB 1 1
17 20146 1 1 50 LEU CD1 C -16.121 23.559 -19.895 1.00 . A A . 38 LEU CD1 1 1
17 20147 1 1 50 LEU CD2 C -14.560 22.494 -18.305 1.00 . A A . 38 LEU CD2 1 1
17 20148 1 1 50 LEU CG C -14.891 23.770 -19.026 1.00 . A A . 38 LEU CG 1 1
17 20149 1 1 50 LEU H H -11.666 24.994 -21.228 1.00 . A A . 38 LEU H 1 1
17 20150 1 1 50 LEU HA H -12.425 22.535 -20.128 1.00 . A A . 38 LEU HA 1 1
17 20151 1 1 50 LEU HB2 H -12.962 24.701 -19.107 1.00 . A A . 38 LEU HB2 1 1
17 20152 1 1 50 LEU HB3 H -13.991 25.103 -20.454 1.00 . A A . 38 LEU HB3 1 1
17 20153 1 1 50 LEU HD11 H -15.895 22.841 -20.669 1.00 . A A . 38 LEU HD11 1 1
17 20154 1 1 50 LEU HD12 H -16.417 24.496 -20.344 1.00 . A A . 38 LEU HD12 1 1
17 20155 1 1 50 LEU HD13 H -16.926 23.182 -19.283 1.00 . A A . 38 LEU HD13 1 1
17 20156 1 1 50 LEU HD21 H -14.284 21.736 -19.024 1.00 . A A . 38 LEU HD21 1 1
17 20157 1 1 50 LEU HD22 H -15.422 22.161 -17.747 1.00 . A A . 38 LEU HD22 1 1
17 20158 1 1 50 LEU HD23 H -13.733 22.663 -17.631 1.00 . A A . 38 LEU HD23 1 1
17 20159 1 1 50 LEU HG H -15.151 24.507 -18.281 1.00 . A A . 38 LEU HG 1 1
17 20160 1 1 50 LEU N N -11.746 24.028 -21.376 1.00 . A A . 38 LEU N 1 1
17 20161 1 1 50 LEU O O -14.236 23.306 -22.737 1.00 . A A . 38 LEU O 1 1
17 20162 1 1 51 LEU C C -16.205 20.347 -21.772 1.00 . A A . 39 LEU C 1 1
17 20163 1 1 51 LEU CA C -14.896 20.656 -22.495 1.00 . A A . 39 LEU CA 1 1
17 20164 1 1 51 LEU CB C -14.267 19.373 -23.064 1.00 . A A . 39 LEU CB 1 1
17 20165 1 1 51 LEU CD1 C -12.518 18.214 -24.440 1.00 . A A . 39 LEU CD1 1 1
17 20166 1 1 51 LEU CD2 C -13.209 20.530 -25.050 1.00 . A A . 39 LEU CD2 1 1
17 20167 1 1 51 LEU CG C -12.990 19.550 -23.903 1.00 . A A . 39 LEU CG 1 1
17 20168 1 1 51 LEU H H -13.535 20.853 -20.915 1.00 . A A . 39 LEU H 1 1
17 20169 1 1 51 LEU HA H -15.120 21.322 -23.312 1.00 . A A . 39 LEU HA 1 1
17 20170 1 1 51 LEU HB2 H -14.034 18.726 -22.231 1.00 . A A . 39 LEU HB2 1 1
17 20171 1 1 51 LEU HB3 H -15.007 18.879 -23.676 1.00 . A A . 39 LEU HB3 1 1
17 20172 1 1 51 LEU HD11 H -12.307 17.549 -23.616 1.00 . A A . 39 LEU HD11 1 1
17 20173 1 1 51 LEU HD12 H -11.620 18.354 -25.023 1.00 . A A . 39 LEU HD12 1 1
17 20174 1 1 51 LEU HD13 H -13.285 17.780 -25.063 1.00 . A A . 39 LEU HD13 1 1
17 20175 1 1 51 LEU HD21 H -13.487 21.495 -24.650 1.00 . A A . 39 LEU HD21 1 1
17 20176 1 1 51 LEU HD22 H -13.992 20.162 -25.694 1.00 . A A . 39 LEU HD22 1 1
17 20177 1 1 51 LEU HD23 H -12.302 20.631 -25.625 1.00 . A A . 39 LEU HD23 1 1
17 20178 1 1 51 LEU HG H -12.208 19.940 -23.265 1.00 . A A . 39 LEU HG 1 1
17 20179 1 1 51 LEU N N -13.991 21.353 -21.629 1.00 . A A . 39 LEU N 1 1
17 20180 1 1 51 LEU O O -17.241 20.921 -22.102 1.00 . A A . 39 LEU O 1 1
17 20181 1 1 52 MET C C -17.090 18.410 -18.736 1.00 . A A . 40 MET C 1 1
17 20182 1 1 52 MET CA C -17.383 19.109 -20.028 1.00 . A A . 40 MET CA 1 1
17 20183 1 1 52 MET CB C -18.268 18.223 -20.927 1.00 . A A . 40 MET CB 1 1
17 20184 1 1 52 MET CE C -19.927 15.505 -20.950 1.00 . A A . 40 MET CE 1 1
17 20185 1 1 52 MET CG C -17.611 16.955 -21.410 1.00 . A A . 40 MET CG 1 1
17 20186 1 1 52 MET H H -15.306 19.216 -20.316 1.00 . A A . 40 MET H 1 1
17 20187 1 1 52 MET HA H -17.962 19.966 -19.734 1.00 . A A . 40 MET HA 1 1
17 20188 1 1 52 MET HB2 H -19.138 17.937 -20.355 1.00 . A A . 40 MET HB2 1 1
17 20189 1 1 52 MET HB3 H -18.570 18.803 -21.790 1.00 . A A . 40 MET HB3 1 1
17 20190 1 1 52 MET HE1 H -20.431 16.414 -20.652 1.00 . A A . 40 MET HE1 1 1
17 20191 1 1 52 MET HE2 H -19.401 15.097 -20.100 1.00 . A A . 40 MET HE2 1 1
17 20192 1 1 52 MET HE3 H -20.656 14.788 -21.296 1.00 . A A . 40 MET HE3 1 1
17 20193 1 1 52 MET HG2 H -16.801 17.212 -22.076 1.00 . A A . 40 MET HG2 1 1
17 20194 1 1 52 MET HG3 H -17.217 16.450 -20.542 1.00 . A A . 40 MET HG3 1 1
17 20195 1 1 52 MET N N -16.154 19.531 -20.707 1.00 . A A . 40 MET N 1 1
17 20196 1 1 52 MET O O -15.938 18.054 -18.456 1.00 . A A . 40 MET O 1 1
17 20197 1 1 52 MET SD S -18.754 15.856 -22.267 1.00 . A A . 40 MET SD 1 1
17 20198 1 1 53 TYR C C -18.693 16.240 -16.719 1.00 . A A . 41 TYR C 1 1
17 20199 1 1 53 TYR CA C -18.041 17.611 -16.661 1.00 . A A . 41 TYR CA 1 1
17 20200 1 1 53 TYR CB C -18.780 18.454 -15.621 1.00 . A A . 41 TYR CB 1 1
17 20201 1 1 53 TYR CD1 C -18.661 20.927 -16.148 1.00 . A A . 41 TYR CD1 1 1
17 20202 1 1 53 TYR CD2 C -17.267 20.070 -14.418 1.00 . A A . 41 TYR CD2 1 1
17 20203 1 1 53 TYR CE1 C -18.159 22.194 -15.933 1.00 . A A . 41 TYR CE1 1 1
17 20204 1 1 53 TYR CE2 C -16.765 21.335 -14.195 1.00 . A A . 41 TYR CE2 1 1
17 20205 1 1 53 TYR CG C -18.221 19.843 -15.394 1.00 . A A . 41 TYR CG 1 1
17 20206 1 1 53 TYR CZ C -17.210 22.390 -14.954 1.00 . A A . 41 TYR CZ 1 1
17 20207 1 1 53 TYR H H -18.997 18.553 -18.264 1.00 . A A . 41 TYR H 1 1
17 20208 1 1 53 TYR HA H -17.006 17.520 -16.366 1.00 . A A . 41 TYR HA 1 1
17 20209 1 1 53 TYR HB2 H -19.802 18.573 -15.953 1.00 . A A . 41 TYR HB2 1 1
17 20210 1 1 53 TYR HB3 H -18.763 17.919 -14.683 1.00 . A A . 41 TYR HB3 1 1
17 20211 1 1 53 TYR HD1 H -19.405 20.767 -16.914 1.00 . A A . 41 TYR HD1 1 1
17 20212 1 1 53 TYR HD2 H -16.919 19.238 -13.825 1.00 . A A . 41 TYR HD2 1 1
17 20213 1 1 53 TYR HE1 H -18.509 23.024 -16.526 1.00 . A A . 41 TYR HE1 1 1
17 20214 1 1 53 TYR HE2 H -16.021 21.494 -13.429 1.00 . A A . 41 TYR HE2 1 1
17 20215 1 1 53 TYR HH H -17.475 24.236 -14.627 1.00 . A A . 41 TYR HH 1 1
17 20216 1 1 53 TYR N N -18.116 18.244 -17.954 1.00 . A A . 41 TYR N 1 1
17 20217 1 1 53 TYR O O -19.734 16.074 -17.344 1.00 . A A . 41 TYR O 1 1
17 20218 1 1 53 TYR OH O -16.711 23.649 -14.724 1.00 . A A . 41 TYR OH 1 1
17 20219 1 1 54 VAL C C -18.706 13.542 -14.550 1.00 . A A . 42 VAL C 1 1
17 20220 1 1 54 VAL CA C -18.614 13.925 -16.017 1.00 . A A . 42 VAL CA 1 1
17 20221 1 1 54 VAL CB C -17.719 12.892 -16.753 1.00 . A A . 42 VAL CB 1 1
17 20222 1 1 54 VAL CG1 C -18.350 11.503 -16.741 1.00 . A A . 42 VAL CG1 1 1
17 20223 1 1 54 VAL CG2 C -17.438 13.339 -18.175 1.00 . A A . 42 VAL CG2 1 1
17 20224 1 1 54 VAL H H -17.190 15.450 -15.693 1.00 . A A . 42 VAL H 1 1
17 20225 1 1 54 VAL HA H -19.601 13.926 -16.455 1.00 . A A . 42 VAL HA 1 1
17 20226 1 1 54 VAL HB H -16.781 12.834 -16.222 1.00 . A A . 42 VAL HB 1 1
17 20227 1 1 54 VAL HG11 H -18.494 11.179 -15.721 1.00 . A A . 42 VAL HG11 1 1
17 20228 1 1 54 VAL HG12 H -17.701 10.807 -17.252 1.00 . A A . 42 VAL HG12 1 1
17 20229 1 1 54 VAL HG13 H -19.304 11.537 -17.246 1.00 . A A . 42 VAL HG13 1 1
17 20230 1 1 54 VAL HG21 H -16.885 12.572 -18.697 1.00 . A A . 42 VAL HG21 1 1
17 20231 1 1 54 VAL HG22 H -16.850 14.244 -18.146 1.00 . A A . 42 VAL HG22 1 1
17 20232 1 1 54 VAL HG23 H -18.367 13.537 -18.686 1.00 . A A . 42 VAL HG23 1 1
17 20233 1 1 54 VAL N N -18.066 15.269 -16.103 1.00 . A A . 42 VAL N 1 1
17 20234 1 1 54 VAL O O -17.699 13.491 -13.865 1.00 . A A . 42 VAL O 1 1
17 20235 1 1 55 ARG C C -19.669 11.610 -12.318 1.00 . A A . 43 ARG C 1 1
17 20236 1 1 55 ARG CA C -20.143 13.002 -12.697 1.00 . A A . 43 ARG CA 1 1
17 20237 1 1 55 ARG CB C -21.611 13.208 -12.380 1.00 . A A . 43 ARG CB 1 1
17 20238 1 1 55 ARG CD C -23.375 13.392 -10.680 1.00 . A A . 43 ARG CD 1 1
17 20239 1 1 55 ARG CG C -22.052 12.772 -11.003 1.00 . A A . 43 ARG CG 1 1
17 20240 1 1 55 ARG CZ C -25.621 13.651 -11.751 1.00 . A A . 43 ARG CZ 1 1
17 20241 1 1 55 ARG H H -20.686 13.406 -14.654 1.00 . A A . 43 ARG H 1 1
17 20242 1 1 55 ARG HA H -19.587 13.712 -12.105 1.00 . A A . 43 ARG HA 1 1
17 20243 1 1 55 ARG HB2 H -21.843 14.257 -12.487 1.00 . A A . 43 ARG HB2 1 1
17 20244 1 1 55 ARG HB3 H -22.187 12.656 -13.107 1.00 . A A . 43 ARG HB3 1 1
17 20245 1 1 55 ARG HD2 H -23.729 13.026 -9.727 1.00 . A A . 43 ARG HD2 1 1
17 20246 1 1 55 ARG HD3 H -23.147 14.444 -10.630 1.00 . A A . 43 ARG HD3 1 1
17 20247 1 1 55 ARG HE H -24.078 12.603 -12.495 1.00 . A A . 43 ARG HE 1 1
17 20248 1 1 55 ARG HG2 H -22.139 11.696 -10.981 1.00 . A A . 43 ARG HG2 1 1
17 20249 1 1 55 ARG HG3 H -21.314 13.105 -10.289 1.00 . A A . 43 ARG HG3 1 1
17 20250 1 1 55 ARG HH11 H -25.471 14.646 -9.973 1.00 . A A . 43 ARG HH11 1 1
17 20251 1 1 55 ARG HH12 H -26.990 14.772 -10.744 1.00 . A A . 43 ARG HH12 1 1
17 20252 1 1 55 ARG HH21 H -26.120 12.852 -13.567 1.00 . A A . 43 ARG HH21 1 1
17 20253 1 1 55 ARG HH22 H -27.356 13.759 -12.818 1.00 . A A . 43 ARG HH22 1 1
17 20254 1 1 55 ARG N N -19.900 13.329 -14.073 1.00 . A A . 43 ARG N 1 1
17 20255 1 1 55 ARG NE N -24.377 13.156 -11.737 1.00 . A A . 43 ARG NE 1 1
17 20256 1 1 55 ARG NH1 N -26.052 14.412 -10.758 1.00 . A A . 43 ARG NH1 1 1
17 20257 1 1 55 ARG NH2 N -26.416 13.404 -12.781 1.00 . A A . 43 ARG NH2 1 1
17 20258 1 1 55 ARG O O -19.785 10.644 -13.101 1.00 . A A . 43 ARG O 1 1
17 20259 1 1 56 ILE C C -19.719 9.235 -10.501 1.00 . A A . 44 ILE C 1 1
17 20260 1 1 56 ILE CA C -18.632 10.291 -10.553 1.00 . A A . 44 ILE CA 1 1
17 20261 1 1 56 ILE CB C -18.035 10.509 -9.124 1.00 . A A . 44 ILE CB 1 1
17 20262 1 1 56 ILE CD1 C -15.656 10.988 -9.954 1.00 . A A . 44 ILE CD1 1 1
17 20263 1 1 56 ILE CG1 C -16.859 11.487 -9.184 1.00 . A A . 44 ILE CG1 1 1
17 20264 1 1 56 ILE CG2 C -17.599 9.181 -8.484 1.00 . A A . 44 ILE CG2 1 1
17 20265 1 1 56 ILE H H -19.156 12.368 -10.603 1.00 . A A . 44 ILE H 1 1
17 20266 1 1 56 ILE HA H -17.846 9.938 -11.204 1.00 . A A . 44 ILE HA 1 1
17 20267 1 1 56 ILE HB H -18.810 10.937 -8.504 1.00 . A A . 44 ILE HB 1 1
17 20268 1 1 56 ILE HD11 H -15.932 10.804 -10.981 1.00 . A A . 44 ILE HD11 1 1
17 20269 1 1 56 ILE HD12 H -15.297 10.072 -9.511 1.00 . A A . 44 ILE HD12 1 1
17 20270 1 1 56 ILE HD13 H -14.876 11.734 -9.922 1.00 . A A . 44 ILE HD13 1 1
17 20271 1 1 56 ILE HG12 H -17.218 12.354 -9.714 1.00 . A A . 44 ILE HG12 1 1
17 20272 1 1 56 ILE HG13 H -16.549 11.764 -8.187 1.00 . A A . 44 ILE HG13 1 1
17 20273 1 1 56 ILE HG21 H -16.836 8.722 -9.094 1.00 . A A . 44 ILE HG21 1 1
17 20274 1 1 56 ILE HG22 H -18.449 8.519 -8.414 1.00 . A A . 44 ILE HG22 1 1
17 20275 1 1 56 ILE HG23 H -17.208 9.369 -7.495 1.00 . A A . 44 ILE HG23 1 1
17 20276 1 1 56 ILE N N -19.152 11.530 -11.121 1.00 . A A . 44 ILE N 1 1
17 20277 1 1 56 ILE O O -20.802 9.454 -9.945 1.00 . A A . 44 ILE O 1 1
17 20278 1 1 57 GLY C C -21.146 6.959 -12.421 1.00 . A A . 45 GLY C 1 1
17 20279 1 1 57 GLY CA C -20.347 7.023 -11.143 1.00 . A A . 45 GLY CA 1 1
17 20280 1 1 57 GLY H H -18.564 8.068 -11.566 1.00 . A A . 45 GLY H 1 1
17 20281 1 1 57 GLY HA2 H -19.782 6.109 -11.036 1.00 . A A . 45 GLY HA2 1 1
17 20282 1 1 57 GLY HA3 H -21.026 7.115 -10.309 1.00 . A A . 45 GLY HA3 1 1
17 20283 1 1 57 GLY N N -19.438 8.130 -11.118 1.00 . A A . 45 GLY N 1 1
17 20284 1 1 57 GLY O O -21.831 5.977 -12.675 1.00 . A A . 45 GLY O 1 1
17 20285 1 1 58 THR C C -20.903 8.132 -15.650 1.00 . A A . 46 THR C 1 1
17 20286 1 1 58 THR CA C -21.815 8.028 -14.454 1.00 . A A . 46 THR CA 1 1
17 20287 1 1 58 THR CB C -22.864 9.179 -14.459 1.00 . A A . 46 THR CB 1 1
17 20288 1 1 58 THR CG2 C -23.998 8.899 -13.482 1.00 . A A . 46 THR CG2 1 1
17 20289 1 1 58 THR H H -20.463 8.738 -13.023 1.00 . A A . 46 THR H 1 1
17 20290 1 1 58 THR HA H -22.344 7.093 -14.563 1.00 . A A . 46 THR HA 1 1
17 20291 1 1 58 THR HB H -23.275 9.256 -15.455 1.00 . A A . 46 THR HB 1 1
17 20292 1 1 58 THR HG1 H -21.308 10.307 -13.946 1.00 . A A . 46 THR HG1 1 1
17 20293 1 1 58 THR HG21 H -24.501 7.987 -13.763 1.00 . A A . 46 THR HG21 1 1
17 20294 1 1 58 THR HG22 H -24.702 9.717 -13.500 1.00 . A A . 46 THR HG22 1 1
17 20295 1 1 58 THR HG23 H -23.594 8.794 -12.485 1.00 . A A . 46 THR HG23 1 1
17 20296 1 1 58 THR N N -21.064 7.990 -13.229 1.00 . A A . 46 THR N 1 1
17 20297 1 1 58 THR O O -19.716 8.523 -15.528 1.00 . A A . 46 THR O 1 1
17 20298 1 1 58 THR OG1 O -22.251 10.440 -14.121 1.00 . A A . 46 THR OG1 1 1
17 20299 1 1 59 THR C C -21.160 9.039 -18.762 1.00 . A A . 47 THR C 1 1
17 20300 1 1 59 THR CA C -20.686 7.848 -17.983 1.00 . A A . 47 THR CA 1 1
17 20301 1 1 59 THR CB C -20.804 6.597 -18.873 1.00 . A A . 47 THR CB 1 1
17 20302 1 1 59 THR CG2 C -20.313 5.372 -18.158 1.00 . A A . 47 THR CG2 1 1
17 20303 1 1 59 THR H H -22.308 7.348 -16.803 1.00 . A A . 47 THR H 1 1
17 20304 1 1 59 THR HA H -19.644 7.992 -17.736 1.00 . A A . 47 THR HA 1 1
17 20305 1 1 59 THR HB H -20.163 6.789 -19.718 1.00 . A A . 47 THR HB 1 1
17 20306 1 1 59 THR HG1 H -22.080 6.532 -20.291 1.00 . A A . 47 THR HG1 1 1
17 20307 1 1 59 THR HG21 H -20.843 5.265 -17.224 1.00 . A A . 47 THR HG21 1 1
17 20308 1 1 59 THR HG22 H -19.255 5.466 -17.971 1.00 . A A . 47 THR HG22 1 1
17 20309 1 1 59 THR HG23 H -20.502 4.505 -18.774 1.00 . A A . 47 THR HG23 1 1
17 20310 1 1 59 THR N N -21.411 7.738 -16.777 1.00 . A A . 47 THR N 1 1
17 20311 1 1 59 THR O O -22.310 9.491 -18.612 1.00 . A A . 47 THR O 1 1
17 20312 1 1 59 THR OG1 O -22.155 6.386 -19.330 1.00 . A A . 47 THR OG1 1 1
17 20313 1 1 60 ALA C C -19.913 10.483 -21.722 1.00 . A A . 48 ALA C 1 1
17 20314 1 1 60 ALA CA C -20.636 10.635 -20.424 1.00 . A A . 48 ALA CA 1 1
17 20315 1 1 60 ALA CB C -20.294 11.954 -19.777 1.00 . A A . 48 ALA CB 1 1
17 20316 1 1 60 ALA H H -19.413 9.126 -19.602 1.00 . A A . 48 ALA H 1 1
17 20317 1 1 60 ALA HA H -21.698 10.607 -20.611 1.00 . A A . 48 ALA HA 1 1
17 20318 1 1 60 ALA HB1 H -19.230 11.978 -19.593 1.00 . A A . 48 ALA HB1 1 1
17 20319 1 1 60 ALA HB2 H -20.830 12.050 -18.844 1.00 . A A . 48 ALA HB2 1 1
17 20320 1 1 60 ALA HB3 H -20.565 12.763 -20.436 1.00 . A A . 48 ALA HB3 1 1
17 20321 1 1 60 ALA N N -20.308 9.539 -19.571 1.00 . A A . 48 ALA N 1 1
17 20322 1 1 60 ALA O O -18.829 9.887 -21.774 1.00 . A A . 48 ALA O 1 1
17 20323 1 1 61 THR C C -19.154 12.206 -24.293 1.00 . A A . 49 THR C 1 1
17 20324 1 1 61 THR CA C -19.934 10.914 -24.041 1.00 . A A . 49 THR CA 1 1
17 20325 1 1 61 THR CB C -21.052 10.784 -25.092 1.00 . A A . 49 THR CB 1 1
17 20326 1 1 61 THR CG2 C -20.475 10.390 -26.445 1.00 . A A . 49 THR CG2 1 1
17 20327 1 1 61 THR H H -21.377 11.413 -22.640 1.00 . A A . 49 THR H 1 1
17 20328 1 1 61 THR HA H -19.282 10.057 -24.110 1.00 . A A . 49 THR HA 1 1
17 20329 1 1 61 THR HB H -21.557 11.735 -25.179 1.00 . A A . 49 THR HB 1 1
17 20330 1 1 61 THR HG1 H -21.551 8.928 -24.495 1.00 . A A . 49 THR HG1 1 1
17 20331 1 1 61 THR HG21 H -19.963 9.443 -26.355 1.00 . A A . 49 THR HG21 1 1
17 20332 1 1 61 THR HG22 H -19.777 11.147 -26.771 1.00 . A A . 49 THR HG22 1 1
17 20333 1 1 61 THR HG23 H -21.274 10.302 -27.165 1.00 . A A . 49 THR HG23 1 1
17 20334 1 1 61 THR N N -20.506 10.977 -22.748 1.00 . A A . 49 THR N 1 1
17 20335 1 1 61 THR O O -19.741 13.278 -24.368 1.00 . A A . 49 THR O 1 1
17 20336 1 1 61 THR OG1 O -22.003 9.776 -24.666 1.00 . A A . 49 THR OG1 1 1
17 20337 1 1 62 ILE C C -16.896 13.243 -26.191 1.00 . A A . 50 ILE C 1 1
17 20338 1 1 62 ILE CA C -17.048 13.267 -24.698 1.00 . A A . 50 ILE CA 1 1
17 20339 1 1 62 ILE CB C -15.617 13.147 -24.130 1.00 . A A . 50 ILE CB 1 1
17 20340 1 1 62 ILE CD1 C -16.251 13.504 -21.664 1.00 . A A . 50 ILE CD1 1 1
17 20341 1 1 62 ILE CG1 C -15.590 12.614 -22.692 1.00 . A A . 50 ILE CG1 1 1
17 20342 1 1 62 ILE CG2 C -14.881 14.492 -24.229 1.00 . A A . 50 ILE CG2 1 1
17 20343 1 1 62 ILE H H -17.424 11.234 -24.263 1.00 . A A . 50 ILE H 1 1
17 20344 1 1 62 ILE HA H -17.528 14.168 -24.342 1.00 . A A . 50 ILE HA 1 1
17 20345 1 1 62 ILE HB H -15.114 12.462 -24.789 1.00 . A A . 50 ILE HB 1 1
17 20346 1 1 62 ILE HD11 H -15.762 14.466 -21.659 1.00 . A A . 50 ILE HD11 1 1
17 20347 1 1 62 ILE HD12 H -16.165 13.049 -20.688 1.00 . A A . 50 ILE HD12 1 1
17 20348 1 1 62 ILE HD13 H -17.294 13.631 -21.911 1.00 . A A . 50 ILE HD13 1 1
17 20349 1 1 62 ILE HG12 H -16.115 11.668 -22.669 1.00 . A A . 50 ILE HG12 1 1
17 20350 1 1 62 ILE HG13 H -14.561 12.461 -22.400 1.00 . A A . 50 ILE HG13 1 1
17 20351 1 1 62 ILE HG21 H -14.828 14.798 -25.263 1.00 . A A . 50 ILE HG21 1 1
17 20352 1 1 62 ILE HG22 H -13.882 14.387 -23.832 1.00 . A A . 50 ILE HG22 1 1
17 20353 1 1 62 ILE HG23 H -15.416 15.237 -23.657 1.00 . A A . 50 ILE HG23 1 1
17 20354 1 1 62 ILE N N -17.857 12.108 -24.395 1.00 . A A . 50 ILE N 1 1
17 20355 1 1 62 ILE O O -16.665 12.204 -26.752 1.00 . A A . 50 ILE O 1 1
17 20356 1 1 63 THR C C -15.921 15.455 -28.613 1.00 . A A . 51 THR C 1 1
17 20357 1 1 63 THR CA C -16.951 14.382 -28.248 1.00 . A A . 51 THR CA 1 1
17 20358 1 1 63 THR CB C -18.329 14.733 -28.843 1.00 . A A . 51 THR CB 1 1
17 20359 1 1 63 THR CG2 C -18.368 14.423 -30.335 1.00 . A A . 51 THR CG2 1 1
17 20360 1 1 63 THR H H -17.212 15.140 -26.295 1.00 . A A . 51 THR H 1 1
17 20361 1 1 63 THR HA H -16.638 13.417 -28.631 1.00 . A A . 51 THR HA 1 1
17 20362 1 1 63 THR HB H -18.525 15.779 -28.680 1.00 . A A . 51 THR HB 1 1
17 20363 1 1 63 THR HG1 H -18.949 13.712 -27.318 1.00 . A A . 51 THR HG1 1 1
17 20364 1 1 63 THR HG21 H -18.193 13.369 -30.489 1.00 . A A . 51 THR HG21 1 1
17 20365 1 1 63 THR HG22 H -17.602 14.989 -30.843 1.00 . A A . 51 THR HG22 1 1
17 20366 1 1 63 THR HG23 H -19.336 14.690 -30.734 1.00 . A A . 51 THR HG23 1 1
17 20367 1 1 63 THR N N -17.053 14.325 -26.815 1.00 . A A . 51 THR N 1 1
17 20368 1 1 63 THR O O -16.147 16.646 -28.372 1.00 . A A . 51 THR O 1 1
17 20369 1 1 63 THR OG1 O -19.330 13.932 -28.176 1.00 . A A . 51 THR OG1 1 1
17 20370 1 1 64 ALA C C -13.058 15.469 -30.771 1.00 . A A . 52 ALA C 1 1
17 20371 1 1 64 ALA CA C -13.704 15.928 -29.475 1.00 . A A . 52 ALA CA 1 1
17 20372 1 1 64 ALA CB C -12.672 16.003 -28.358 1.00 . A A . 52 ALA CB 1 1
17 20373 1 1 64 ALA H H -14.662 14.060 -29.267 1.00 . A A . 52 ALA H 1 1
17 20374 1 1 64 ALA HA H -14.127 16.910 -29.622 1.00 . A A . 52 ALA HA 1 1
17 20375 1 1 64 ALA HB1 H -11.899 16.707 -28.631 1.00 . A A . 52 ALA HB1 1 1
17 20376 1 1 64 ALA HB2 H -12.233 15.028 -28.210 1.00 . A A . 52 ALA HB2 1 1
17 20377 1 1 64 ALA HB3 H -13.151 16.329 -27.447 1.00 . A A . 52 ALA HB3 1 1
17 20378 1 1 64 ALA N N -14.777 15.025 -29.112 1.00 . A A . 52 ALA N 1 1
17 20379 1 1 64 ALA O O -12.766 14.276 -30.941 1.00 . A A . 52 ALA O 1 1
17 20380 1 1 65 ARG C C -13.092 15.218 -33.861 1.00 . A A . 53 ARG C 1 1
17 20381 1 1 65 ARG CA C -12.272 16.209 -33.037 1.00 . A A . 53 ARG CA 1 1
17 20382 1 1 65 ARG CB C -10.812 15.744 -32.959 1.00 . A A . 53 ARG CB 1 1
17 20383 1 1 65 ARG CD C -8.451 16.275 -32.338 1.00 . A A . 53 ARG CD 1 1
17 20384 1 1 65 ARG CG C -9.907 16.672 -32.184 1.00 . A A . 53 ARG CG 1 1
17 20385 1 1 65 ARG CZ C -7.059 14.207 -32.181 1.00 . A A . 53 ARG CZ 1 1
17 20386 1 1 65 ARG H H -13.172 17.326 -31.471 1.00 . A A . 53 ARG H 1 1
17 20387 1 1 65 ARG HA H -12.315 17.164 -33.538 1.00 . A A . 53 ARG HA 1 1
17 20388 1 1 65 ARG HB2 H -10.787 14.780 -32.472 1.00 . A A . 53 ARG HB2 1 1
17 20389 1 1 65 ARG HB3 H -10.426 15.652 -33.965 1.00 . A A . 53 ARG HB3 1 1
17 20390 1 1 65 ARG HD2 H -8.169 16.412 -33.373 1.00 . A A . 53 ARG HD2 1 1
17 20391 1 1 65 ARG HD3 H -7.863 16.921 -31.702 1.00 . A A . 53 ARG HD3 1 1
17 20392 1 1 65 ARG HE H -8.959 14.418 -31.539 1.00 . A A . 53 ARG HE 1 1
17 20393 1 1 65 ARG HG2 H -10.039 17.677 -32.558 1.00 . A A . 53 ARG HG2 1 1
17 20394 1 1 65 ARG HG3 H -10.197 16.613 -31.145 1.00 . A A . 53 ARG HG3 1 1
17 20395 1 1 65 ARG HH11 H -6.059 15.770 -33.062 1.00 . A A . 53 ARG HH11 1 1
17 20396 1 1 65 ARG HH12 H -5.148 14.345 -32.941 1.00 . A A . 53 ARG HH12 1 1
17 20397 1 1 65 ARG HH21 H -7.735 12.447 -31.384 1.00 . A A . 53 ARG HH21 1 1
17 20398 1 1 65 ARG HH22 H -6.130 12.391 -31.948 1.00 . A A . 53 ARG HH22 1 1
17 20399 1 1 65 ARG N N -12.871 16.416 -31.691 1.00 . A A . 53 ARG N 1 1
17 20400 1 1 65 ARG NE N -8.201 14.876 -31.970 1.00 . A A . 53 ARG NE 1 1
17 20401 1 1 65 ARG NH1 N -6.020 14.811 -32.764 1.00 . A A . 53 ARG NH1 1 1
17 20402 1 1 65 ARG NH2 N -6.969 12.931 -31.814 1.00 . A A . 53 ARG NH2 1 1
17 20403 1 1 65 ARG O O -12.599 14.599 -34.817 1.00 . A A . 53 ARG O 1 1
17 20404 1 1 66 GLY C C -15.207 12.831 -33.630 1.00 . A A . 54 GLY C 1 1
17 20405 1 1 66 GLY CA C -15.255 14.238 -34.204 1.00 . A A . 54 GLY CA 1 1
17 20406 1 1 66 GLY H H -14.655 15.725 -32.810 1.00 . A A . 54 GLY H 1 1
17 20407 1 1 66 GLY HA2 H -16.261 14.617 -34.098 1.00 . A A . 54 GLY HA2 1 1
17 20408 1 1 66 GLY HA3 H -14.987 14.197 -35.251 1.00 . A A . 54 GLY HA3 1 1
17 20409 1 1 66 GLY N N -14.348 15.136 -33.533 1.00 . A A . 54 GLY N 1 1
17 20410 1 1 66 GLY O O -15.766 11.894 -34.212 1.00 . A A . 54 GLY O 1 1
17 20411 1 1 67 HIS C C -15.171 11.414 -30.559 1.00 . A A . 55 HIS C 1 1
17 20412 1 1 67 HIS CA C -14.432 11.367 -31.879 1.00 . A A . 55 HIS CA 1 1
17 20413 1 1 67 HIS CB C -12.965 10.955 -31.650 1.00 . A A . 55 HIS CB 1 1
17 20414 1 1 67 HIS CD2 C -11.482 11.822 -33.589 1.00 . A A . 55 HIS CD2 1 1
17 20415 1 1 67 HIS CE1 C -11.079 9.958 -34.603 1.00 . A A . 55 HIS CE1 1 1
17 20416 1 1 67 HIS CG C -12.129 10.855 -32.897 1.00 . A A . 55 HIS CG 1 1
17 20417 1 1 67 HIS H H -14.054 13.409 -32.085 1.00 . A A . 55 HIS H 1 1
17 20418 1 1 67 HIS HA H -14.911 10.643 -32.523 1.00 . A A . 55 HIS HA 1 1
17 20419 1 1 67 HIS HB2 H -12.499 11.693 -31.015 1.00 . A A . 55 HIS HB2 1 1
17 20420 1 1 67 HIS HB3 H -12.948 9.992 -31.158 1.00 . A A . 55 HIS HB3 1 1
17 20421 1 1 67 HIS HD1 H -12.172 8.782 -33.311 1.00 . A A . 55 HIS HD1 1 1
17 20422 1 1 67 HIS HD2 H -11.477 12.877 -33.352 1.00 . A A . 55 HIS HD2 1 1
17 20423 1 1 67 HIS HE1 H -10.714 9.226 -35.306 1.00 . A A . 55 HIS HE1 1 1
17 20424 1 1 67 HIS N N -14.524 12.661 -32.517 1.00 . A A . 55 HIS N 1 1
17 20425 1 1 67 HIS ND1 N -11.860 9.679 -33.559 1.00 . A A . 55 HIS ND1 1 1
17 20426 1 1 67 HIS NE2 N -10.820 11.252 -34.667 1.00 . A A . 55 HIS NE2 1 1
17 20427 1 1 67 HIS O O -14.961 12.324 -29.755 1.00 . A A . 55 HIS O 1 1
17 20428 1 1 68 GLU C C -16.325 9.252 -28.244 1.00 . A A . 56 GLU C 1 1
17 20429 1 1 68 GLU CA C -16.818 10.376 -29.149 1.00 . A A . 56 GLU CA 1 1
17 20430 1 1 68 GLU CB C -18.326 10.285 -29.457 1.00 . A A . 56 GLU CB 1 1
17 20431 1 1 68 GLU CD C -18.215 8.261 -31.006 1.00 . A A . 56 GLU CD 1 1
17 20432 1 1 68 GLU CG C -18.668 9.692 -30.820 1.00 . A A . 56 GLU CG 1 1
17 20433 1 1 68 GLU H H -16.168 9.763 -31.025 1.00 . A A . 56 GLU H 1 1
17 20434 1 1 68 GLU HA H -16.639 11.308 -28.627 1.00 . A A . 56 GLU HA 1 1
17 20435 1 1 68 GLU HB2 H -18.786 9.658 -28.706 1.00 . A A . 56 GLU HB2 1 1
17 20436 1 1 68 GLU HB3 H -18.747 11.280 -29.405 1.00 . A A . 56 GLU HB3 1 1
17 20437 1 1 68 GLU HG2 H -19.733 9.750 -30.982 1.00 . A A . 56 GLU HG2 1 1
17 20438 1 1 68 GLU HG3 H -18.151 10.329 -31.524 1.00 . A A . 56 GLU HG3 1 1
17 20439 1 1 68 GLU N N -16.036 10.470 -30.355 1.00 . A A . 56 GLU N 1 1
17 20440 1 1 68 GLU O O -16.163 8.100 -28.657 1.00 . A A . 56 GLU O 1 1
17 20441 1 1 68 GLU OE1 O -17.055 8.041 -31.422 1.00 . A A . 56 GLU OE1 1 1
17 20442 1 1 68 GLU OE2 O -19.003 7.333 -30.745 1.00 . A A . 56 GLU OE2 1 1
17 20443 1 1 69 PHE C C -16.530 8.546 -24.975 1.00 . A A . 57 PHE C 1 1
17 20444 1 1 69 PHE CA C -15.514 8.710 -26.082 1.00 . A A . 57 PHE CA 1 1
17 20445 1 1 69 PHE CB C -14.227 9.317 -25.503 1.00 . A A . 57 PHE CB 1 1
17 20446 1 1 69 PHE CD1 C -12.448 8.958 -27.260 1.00 . A A . 57 PHE CD1 1 1
17 20447 1 1 69 PHE CD2 C -13.166 11.186 -26.808 1.00 . A A . 57 PHE CD2 1 1
17 20448 1 1 69 PHE CE1 C -11.577 9.437 -28.217 1.00 . A A . 57 PHE CE1 1 1
17 20449 1 1 69 PHE CE2 C -12.302 11.667 -27.762 1.00 . A A . 57 PHE CE2 1 1
17 20450 1 1 69 PHE CG C -13.254 9.826 -26.542 1.00 . A A . 57 PHE CG 1 1
17 20451 1 1 69 PHE CZ C -11.507 10.794 -28.468 1.00 . A A . 57 PHE CZ 1 1
17 20452 1 1 69 PHE H H -16.192 10.530 -26.766 1.00 . A A . 57 PHE H 1 1
17 20453 1 1 69 PHE HA H -15.283 7.758 -26.532 1.00 . A A . 57 PHE HA 1 1
17 20454 1 1 69 PHE HB2 H -14.496 10.155 -24.873 1.00 . A A . 57 PHE HB2 1 1
17 20455 1 1 69 PHE HB3 H -13.732 8.561 -24.916 1.00 . A A . 57 PHE HB3 1 1
17 20456 1 1 69 PHE HD1 H -12.500 7.897 -27.068 1.00 . A A . 57 PHE HD1 1 1
17 20457 1 1 69 PHE HD2 H -13.785 11.878 -26.257 1.00 . A A . 57 PHE HD2 1 1
17 20458 1 1 69 PHE HE1 H -10.952 8.751 -28.770 1.00 . A A . 57 PHE HE1 1 1
17 20459 1 1 69 PHE HE2 H -12.248 12.726 -27.957 1.00 . A A . 57 PHE HE2 1 1
17 20460 1 1 69 PHE HZ H -10.837 11.178 -29.222 1.00 . A A . 57 PHE HZ 1 1
17 20461 1 1 69 PHE N N -16.042 9.601 -27.044 1.00 . A A . 57 PHE N 1 1
17 20462 1 1 69 PHE O O -16.832 9.515 -24.274 1.00 . A A . 57 PHE O 1 1
17 20463 1 1 70 GLU C C -17.133 6.768 -22.591 1.00 . A A . 58 GLU C 1 1
17 20464 1 1 70 GLU CA C -18.010 7.115 -23.765 1.00 . A A . 58 GLU CA 1 1
17 20465 1 1 70 GLU CB C -18.922 5.933 -24.118 1.00 . A A . 58 GLU CB 1 1
17 20466 1 1 70 GLU CD C -21.069 6.765 -23.076 1.00 . A A . 58 GLU CD 1 1
17 20467 1 1 70 GLU CG C -20.050 5.655 -23.127 1.00 . A A . 58 GLU CG 1 1
17 20468 1 1 70 GLU H H -16.902 6.651 -25.487 1.00 . A A . 58 GLU H 1 1
17 20469 1 1 70 GLU HA H -18.592 8.001 -23.558 1.00 . A A . 58 GLU HA 1 1
17 20470 1 1 70 GLU HB2 H -19.380 6.160 -25.070 1.00 . A A . 58 GLU HB2 1 1
17 20471 1 1 70 GLU HB3 H -18.310 5.046 -24.207 1.00 . A A . 58 GLU HB3 1 1
17 20472 1 1 70 GLU HG2 H -20.554 4.745 -23.414 1.00 . A A . 58 GLU HG2 1 1
17 20473 1 1 70 GLU HG3 H -19.622 5.537 -22.144 1.00 . A A . 58 GLU HG3 1 1
17 20474 1 1 70 GLU N N -17.103 7.369 -24.851 1.00 . A A . 58 GLU N 1 1
17 20475 1 1 70 GLU O O -16.560 5.673 -22.528 1.00 . A A . 58 GLU O 1 1
17 20476 1 1 70 GLU OE1 O -21.455 7.281 -24.159 1.00 . A A . 58 GLU OE1 1 1
17 20477 1 1 70 GLU OE2 O -21.505 7.147 -21.962 1.00 . A A . 58 GLU OE2 1 1
17 20478 1 1 71 VAL C C -16.863 7.379 -19.321 1.00 . A A . 59 VAL C 1 1
17 20479 1 1 71 VAL CA C -16.105 7.527 -20.592 1.00 . A A . 59 VAL CA 1 1
17 20480 1 1 71 VAL CB C -15.133 8.751 -20.480 1.00 . A A . 59 VAL CB 1 1
17 20481 1 1 71 VAL CG1 C -14.375 8.955 -21.777 1.00 . A A . 59 VAL CG1 1 1
17 20482 1 1 71 VAL CG2 C -15.861 10.035 -20.082 1.00 . A A . 59 VAL CG2 1 1
17 20483 1 1 71 VAL H H -17.603 8.467 -21.732 1.00 . A A . 59 VAL H 1 1
17 20484 1 1 71 VAL HA H -15.512 6.643 -20.775 1.00 . A A . 59 VAL HA 1 1
17 20485 1 1 71 VAL HB H -14.404 8.516 -19.717 1.00 . A A . 59 VAL HB 1 1
17 20486 1 1 71 VAL HG11 H -15.079 9.119 -22.579 1.00 . A A . 59 VAL HG11 1 1
17 20487 1 1 71 VAL HG12 H -13.779 8.080 -21.990 1.00 . A A . 59 VAL HG12 1 1
17 20488 1 1 71 VAL HG13 H -13.731 9.817 -21.687 1.00 . A A . 59 VAL HG13 1 1
17 20489 1 1 71 VAL HG21 H -15.154 10.848 -20.021 1.00 . A A . 59 VAL HG21 1 1
17 20490 1 1 71 VAL HG22 H -16.336 9.895 -19.121 1.00 . A A . 59 VAL HG22 1 1
17 20491 1 1 71 VAL HG23 H -16.614 10.263 -20.821 1.00 . A A . 59 VAL HG23 1 1
17 20492 1 1 71 VAL N N -17.024 7.672 -21.682 1.00 . A A . 59 VAL N 1 1
17 20493 1 1 71 VAL O O -17.967 7.914 -19.192 1.00 . A A . 59 VAL O 1 1
17 20494 1 1 72 GLU C C -16.127 7.226 -16.114 1.00 . A A . 60 GLU C 1 1
17 20495 1 1 72 GLU CA C -16.945 6.507 -17.136 1.00 . A A . 60 GLU CA 1 1
17 20496 1 1 72 GLU CB C -17.082 5.026 -16.744 1.00 . A A . 60 GLU CB 1 1
17 20497 1 1 72 GLU CD C -18.058 3.364 -15.089 1.00 . A A . 60 GLU CD 1 1
17 20498 1 1 72 GLU CG C -17.865 4.816 -15.443 1.00 . A A . 60 GLU CG 1 1
17 20499 1 1 72 GLU H H -15.449 6.235 -18.583 1.00 . A A . 60 GLU H 1 1
17 20500 1 1 72 GLU HA H -17.927 6.953 -17.180 1.00 . A A . 60 GLU HA 1 1
17 20501 1 1 72 GLU HB2 H -17.576 4.483 -17.537 1.00 . A A . 60 GLU HB2 1 1
17 20502 1 1 72 GLU HB3 H -16.088 4.626 -16.599 1.00 . A A . 60 GLU HB3 1 1
17 20503 1 1 72 GLU HG2 H -17.329 5.293 -14.635 1.00 . A A . 60 GLU HG2 1 1
17 20504 1 1 72 GLU HG3 H -18.835 5.282 -15.546 1.00 . A A . 60 GLU HG3 1 1
17 20505 1 1 72 GLU N N -16.319 6.661 -18.407 1.00 . A A . 60 GLU N 1 1
17 20506 1 1 72 GLU O O -14.913 7.014 -16.031 1.00 . A A . 60 GLU O 1 1
17 20507 1 1 72 GLU OE1 O -17.182 2.784 -14.415 1.00 . A A . 60 GLU OE1 1 1
17 20508 1 1 72 GLU OE2 O -19.101 2.780 -15.469 1.00 . A A . 60 GLU OE2 1 1
17 20509 1 1 73 ALA C C -16.095 7.708 -13.107 1.00 . A A . 61 ALA C 1 1
17 20510 1 1 73 ALA CA C -16.043 8.704 -14.251 1.00 . A A . 61 ALA CA 1 1
17 20511 1 1 73 ALA CB C -16.629 10.048 -13.860 1.00 . A A . 61 ALA CB 1 1
17 20512 1 1 73 ALA H H -17.683 8.340 -15.561 1.00 . A A . 61 ALA H 1 1
17 20513 1 1 73 ALA HA H -15.009 8.820 -14.550 1.00 . A A . 61 ALA HA 1 1
17 20514 1 1 73 ALA HB1 H -16.576 10.719 -14.704 1.00 . A A . 61 ALA HB1 1 1
17 20515 1 1 73 ALA HB2 H -16.062 10.463 -13.042 1.00 . A A . 61 ALA HB2 1 1
17 20516 1 1 73 ALA HB3 H -17.661 9.922 -13.564 1.00 . A A . 61 ALA HB3 1 1
17 20517 1 1 73 ALA N N -16.744 8.105 -15.364 1.00 . A A . 61 ALA N 1 1
17 20518 1 1 73 ALA O O -16.981 7.749 -12.264 1.00 . A A . 61 ALA O 1 1
17 20519 1 1 74 LYS C C -14.769 6.017 -10.894 1.00 . A A . 62 LYS C 1 1
17 20520 1 1 74 LYS CA C -15.178 5.606 -12.278 1.00 . A A . 62 LYS CA 1 1
17 20521 1 1 74 LYS CB C -14.169 4.568 -12.785 1.00 . A A . 62 LYS CB 1 1
17 20522 1 1 74 LYS CD C -13.330 3.154 -14.701 1.00 . A A . 62 LYS CD 1 1
17 20523 1 1 74 LYS CE C -13.791 1.789 -14.198 1.00 . A A . 62 LYS CE 1 1
17 20524 1 1 74 LYS CG C -14.266 4.282 -14.267 1.00 . A A . 62 LYS CG 1 1
17 20525 1 1 74 LYS H H -14.545 6.811 -13.904 1.00 . A A . 62 LYS H 1 1
17 20526 1 1 74 LYS HA H -16.154 5.144 -12.258 1.00 . A A . 62 LYS HA 1 1
17 20527 1 1 74 LYS HB2 H -13.172 4.926 -12.572 1.00 . A A . 62 LYS HB2 1 1
17 20528 1 1 74 LYS HB3 H -14.333 3.650 -12.243 1.00 . A A . 62 LYS HB3 1 1
17 20529 1 1 74 LYS HD2 H -13.295 3.130 -15.780 1.00 . A A . 62 LYS HD2 1 1
17 20530 1 1 74 LYS HD3 H -12.340 3.356 -14.318 1.00 . A A . 62 LYS HD3 1 1
17 20531 1 1 74 LYS HE2 H -13.010 1.068 -14.386 1.00 . A A . 62 LYS HE2 1 1
17 20532 1 1 74 LYS HE3 H -13.968 1.842 -13.133 1.00 . A A . 62 LYS HE3 1 1
17 20533 1 1 74 LYS HG2 H -15.292 4.016 -14.457 1.00 . A A . 62 LYS HG2 1 1
17 20534 1 1 74 LYS HG3 H -14.015 5.186 -14.807 1.00 . A A . 62 LYS HG3 1 1
17 20535 1 1 74 LYS HZ1 H -14.885 1.260 -15.896 1.00 . A A . 62 LYS HZ1 1 1
17 20536 1 1 74 LYS HZ2 H -15.844 1.976 -14.705 1.00 . A A . 62 LYS HZ2 1 1
17 20537 1 1 74 LYS HZ3 H -15.304 0.395 -14.530 1.00 . A A . 62 LYS HZ3 1 1
17 20538 1 1 74 LYS N N -15.202 6.746 -13.177 1.00 . A A . 62 LYS N 1 1
17 20539 1 1 74 LYS NZ N -15.032 1.338 -14.868 1.00 . A A . 62 LYS NZ 1 1
17 20540 1 1 74 LYS O O -15.483 5.792 -9.910 1.00 . A A . 62 LYS O 1 1
17 20541 1 1 75 ASP C C -12.724 8.453 -9.536 1.00 . A A . 63 ASP C 1 1
17 20542 1 1 75 ASP CA C -13.055 6.980 -9.554 1.00 . A A . 63 ASP CA 1 1
17 20543 1 1 75 ASP CB C -11.802 6.136 -9.267 1.00 . A A . 63 ASP CB 1 1
17 20544 1 1 75 ASP CG C -11.208 6.410 -7.913 1.00 . A A . 63 ASP CG 1 1
17 20545 1 1 75 ASP H H -13.155 6.822 -11.653 1.00 . A A . 63 ASP H 1 1
17 20546 1 1 75 ASP HA H -13.789 6.775 -8.789 1.00 . A A . 63 ASP HA 1 1
17 20547 1 1 75 ASP HB2 H -12.051 5.088 -9.321 1.00 . A A . 63 ASP HB2 1 1
17 20548 1 1 75 ASP HB3 H -11.056 6.358 -10.015 1.00 . A A . 63 ASP HB3 1 1
17 20549 1 1 75 ASP N N -13.625 6.609 -10.818 1.00 . A A . 63 ASP N 1 1
17 20550 1 1 75 ASP O O -12.483 9.051 -10.581 1.00 . A A . 63 ASP O 1 1
17 20551 1 1 75 ASP OD1 O -11.794 5.983 -6.905 1.00 . A A . 63 ASP OD1 1 1
17 20552 1 1 75 ASP OD2 O -10.166 7.088 -7.837 1.00 . A A . 63 ASP OD2 1 1
17 20553 1 1 76 GLN C C -10.954 10.818 -8.417 1.00 . A A . 64 GLN C 1 1
17 20554 1 1 76 GLN CA C -12.409 10.442 -8.118 1.00 . A A . 64 GLN CA 1 1
17 20555 1 1 76 GLN CB C -12.771 10.786 -6.689 1.00 . A A . 64 GLN CB 1 1
17 20556 1 1 76 GLN CD C -14.566 10.637 -4.938 1.00 . A A . 64 GLN CD 1 1
17 20557 1 1 76 GLN CG C -14.237 10.551 -6.395 1.00 . A A . 64 GLN CG 1 1
17 20558 1 1 76 GLN H H -12.844 8.452 -7.561 1.00 . A A . 64 GLN H 1 1
17 20559 1 1 76 GLN HA H -13.051 11.006 -8.776 1.00 . A A . 64 GLN HA 1 1
17 20560 1 1 76 GLN HB2 H -12.183 10.174 -6.022 1.00 . A A . 64 GLN HB2 1 1
17 20561 1 1 76 GLN HB3 H -12.549 11.826 -6.503 1.00 . A A . 64 GLN HB3 1 1
17 20562 1 1 76 GLN HE21 H -15.959 9.259 -5.165 1.00 . A A . 64 GLN HE21 1 1
17 20563 1 1 76 GLN HE22 H -15.770 9.858 -3.570 1.00 . A A . 64 GLN HE22 1 1
17 20564 1 1 76 GLN HG2 H -14.811 11.304 -6.913 1.00 . A A . 64 GLN HG2 1 1
17 20565 1 1 76 GLN HG3 H -14.519 9.577 -6.763 1.00 . A A . 64 GLN HG3 1 1
17 20566 1 1 76 GLN N N -12.678 9.019 -8.345 1.00 . A A . 64 GLN N 1 1
17 20567 1 1 76 GLN NE2 N -15.520 9.851 -4.515 1.00 . A A . 64 GLN NE2 1 1
17 20568 1 1 76 GLN O O -10.534 11.946 -8.184 1.00 . A A . 64 GLN O 1 1
17 20569 1 1 76 GLN OE1 O -13.947 11.379 -4.184 1.00 . A A . 64 GLN OE1 1 1
17 20570 1 1 77 ASN C C -8.970 10.760 -10.735 1.00 . A A . 65 ASN C 1 1
17 20571 1 1 77 ASN CA C -8.826 10.089 -9.365 1.00 . A A . 65 ASN CA 1 1
17 20572 1 1 77 ASN CB C -8.113 8.741 -9.538 1.00 . A A . 65 ASN CB 1 1
17 20573 1 1 77 ASN CG C -6.603 8.826 -9.744 1.00 . A A . 65 ASN CG 1 1
17 20574 1 1 77 ASN H H -10.526 8.931 -8.850 1.00 . A A . 65 ASN H 1 1
17 20575 1 1 77 ASN HA H -8.285 10.720 -8.678 1.00 . A A . 65 ASN HA 1 1
17 20576 1 1 77 ASN HB2 H -8.289 8.152 -8.648 1.00 . A A . 65 ASN HB2 1 1
17 20577 1 1 77 ASN HB3 H -8.548 8.243 -10.394 1.00 . A A . 65 ASN HB3 1 1
17 20578 1 1 77 ASN HD21 H -6.412 6.998 -9.049 1.00 . A A . 65 ASN HD21 1 1
17 20579 1 1 77 ASN HD22 H -4.946 7.765 -9.529 1.00 . A A . 65 ASN HD22 1 1
17 20580 1 1 77 ASN N N -10.179 9.851 -8.873 1.00 . A A . 65 ASN N 1 1
17 20581 1 1 77 ASN ND2 N -5.922 7.769 -9.408 1.00 . A A . 65 ASN ND2 1 1
17 20582 1 1 77 ASN O O -8.108 11.507 -11.186 1.00 . A A . 65 ASN O 1 1
17 20583 1 1 77 ASN OD1 O -6.063 9.817 -10.228 1.00 . A A . 65 ASN OD1 1 1
17 20584 1 1 78 CYS C C -9.499 10.658 -13.757 1.00 . A A . 66 CYS C 1 1
17 20585 1 1 78 CYS CA C -10.478 11.007 -12.654 1.00 . A A . 66 CYS CA 1 1
17 20586 1 1 78 CYS CB C -10.789 12.503 -12.600 1.00 . A A . 66 CYS CB 1 1
17 20587 1 1 78 CYS H H -10.755 9.881 -10.933 1.00 . A A . 66 CYS H 1 1
17 20588 1 1 78 CYS HA H -11.395 10.493 -12.903 1.00 . A A . 66 CYS HA 1 1
17 20589 1 1 78 CYS HB2 H -9.912 13.030 -12.253 1.00 . A A . 66 CYS HB2 1 1
17 20590 1 1 78 CYS HB3 H -11.062 12.843 -13.589 1.00 . A A . 66 CYS HB3 1 1
17 20591 1 1 78 CYS N N -10.102 10.477 -11.366 1.00 . A A . 66 CYS N 1 1
17 20592 1 1 78 CYS O O -8.752 11.504 -14.265 1.00 . A A . 66 CYS O 1 1
17 20593 1 1 78 CYS SG S -12.162 12.910 -11.467 1.00 . A A . 66 CYS SG 1 1
17 20594 1 1 79 LYS C C -9.657 8.589 -16.229 1.00 . A A . 67 LYS C 1 1
17 20595 1 1 79 LYS CA C -8.686 8.897 -15.172 1.00 . A A . 67 LYS CA 1 1
17 20596 1 1 79 LYS CB C -7.855 7.667 -14.854 1.00 . A A . 67 LYS CB 1 1
17 20597 1 1 79 LYS CD C -6.328 8.867 -13.304 1.00 . A A . 67 LYS CD 1 1
17 20598 1 1 79 LYS CE C -5.873 10.179 -13.846 1.00 . A A . 67 LYS CE 1 1
17 20599 1 1 79 LYS CG C -6.418 7.861 -14.383 1.00 . A A . 67 LYS CG 1 1
17 20600 1 1 79 LYS H H -9.937 8.747 -13.500 1.00 . A A . 67 LYS H 1 1
17 20601 1 1 79 LYS HA H -8.048 9.682 -15.532 1.00 . A A . 67 LYS HA 1 1
17 20602 1 1 79 LYS HB2 H -8.374 7.196 -14.045 1.00 . A A . 67 LYS HB2 1 1
17 20603 1 1 79 LYS HB3 H -7.847 7.056 -15.740 1.00 . A A . 67 LYS HB3 1 1
17 20604 1 1 79 LYS HD2 H -7.369 9.015 -13.054 1.00 . A A . 67 LYS HD2 1 1
17 20605 1 1 79 LYS HD3 H -5.730 8.541 -12.467 1.00 . A A . 67 LYS HD3 1 1
17 20606 1 1 79 LYS HE2 H -4.890 10.057 -14.281 1.00 . A A . 67 LYS HE2 1 1
17 20607 1 1 79 LYS HE3 H -6.607 10.383 -14.609 1.00 . A A . 67 LYS HE3 1 1
17 20608 1 1 79 LYS HG2 H -6.047 6.918 -14.009 1.00 . A A . 67 LYS HG2 1 1
17 20609 1 1 79 LYS HG3 H -5.814 8.173 -15.221 1.00 . A A . 67 LYS HG3 1 1
17 20610 1 1 79 LYS HZ1 H -6.801 11.398 -12.399 1.00 . A A . 67 LYS HZ1 1 1
17 20611 1 1 79 LYS HZ2 H -5.532 12.143 -13.191 1.00 . A A . 67 LYS HZ2 1 1
17 20612 1 1 79 LYS HZ3 H -5.227 10.960 -12.036 1.00 . A A . 67 LYS HZ3 1 1
17 20613 1 1 79 LYS N N -9.429 9.389 -14.044 1.00 . A A . 67 LYS N 1 1
17 20614 1 1 79 LYS NZ N -5.860 11.230 -12.815 1.00 . A A . 67 LYS NZ 1 1
17 20615 1 1 79 LYS O O -10.751 8.066 -15.954 1.00 . A A . 67 LYS O 1 1
17 20616 1 1 80 VAL C C -10.224 7.352 -19.108 1.00 . A A . 68 VAL C 1 1
17 20617 1 1 80 VAL CA C -10.220 8.756 -18.488 1.00 . A A . 68 VAL CA 1 1
17 20618 1 1 80 VAL CB C -10.102 9.896 -19.541 1.00 . A A . 68 VAL CB 1 1
17 20619 1 1 80 VAL CG1 C -8.701 10.013 -20.127 1.00 . A A . 68 VAL CG1 1 1
17 20620 1 1 80 VAL CG2 C -11.144 9.730 -20.624 1.00 . A A . 68 VAL CG2 1 1
17 20621 1 1 80 VAL H H -8.370 9.196 -17.507 1.00 . A A . 68 VAL H 1 1
17 20622 1 1 80 VAL HA H -11.189 8.853 -18.019 1.00 . A A . 68 VAL HA 1 1
17 20623 1 1 80 VAL HB H -10.304 10.821 -19.023 1.00 . A A . 68 VAL HB 1 1
17 20624 1 1 80 VAL HG11 H -8.004 10.237 -19.335 1.00 . A A . 68 VAL HG11 1 1
17 20625 1 1 80 VAL HG12 H -8.680 10.807 -20.860 1.00 . A A . 68 VAL HG12 1 1
17 20626 1 1 80 VAL HG13 H -8.428 9.080 -20.596 1.00 . A A . 68 VAL HG13 1 1
17 20627 1 1 80 VAL HG21 H -12.129 9.741 -20.182 1.00 . A A . 68 VAL HG21 1 1
17 20628 1 1 80 VAL HG22 H -10.990 8.785 -21.123 1.00 . A A . 68 VAL HG22 1 1
17 20629 1 1 80 VAL HG23 H -11.062 10.532 -21.341 1.00 . A A . 68 VAL HG23 1 1
17 20630 1 1 80 VAL N N -9.300 8.897 -17.403 1.00 . A A . 68 VAL N 1 1
17 20631 1 1 80 VAL O O -9.444 7.021 -20.015 1.00 . A A . 68 VAL O 1 1
17 20632 1 1 81 ILE C C -12.670 5.101 -19.705 1.00 . A A . 69 ILE C 1 1
17 20633 1 1 81 ILE CA C -11.296 5.193 -19.076 1.00 . A A . 69 ILE CA 1 1
17 20634 1 1 81 ILE CB C -11.137 4.062 -17.977 1.00 . A A . 69 ILE CB 1 1
17 20635 1 1 81 ILE CD1 C -9.215 4.996 -16.557 1.00 . A A . 69 ILE CD1 1 1
17 20636 1 1 81 ILE CG1 C -9.691 3.920 -17.492 1.00 . A A . 69 ILE CG1 1 1
17 20637 1 1 81 ILE CG2 C -11.624 2.708 -18.484 1.00 . A A . 69 ILE CG2 1 1
17 20638 1 1 81 ILE H H -11.630 6.836 -17.816 1.00 . A A . 69 ILE H 1 1
17 20639 1 1 81 ILE HA H -10.554 5.030 -19.844 1.00 . A A . 69 ILE HA 1 1
17 20640 1 1 81 ILE HB H -11.758 4.337 -17.138 1.00 . A A . 69 ILE HB 1 1
17 20641 1 1 81 ILE HD11 H -9.289 5.954 -17.050 1.00 . A A . 69 ILE HD11 1 1
17 20642 1 1 81 ILE HD12 H -8.185 4.811 -16.289 1.00 . A A . 69 ILE HD12 1 1
17 20643 1 1 81 ILE HD13 H -9.824 5.002 -15.667 1.00 . A A . 69 ILE HD13 1 1
17 20644 1 1 81 ILE HG12 H -9.589 2.973 -16.987 1.00 . A A . 69 ILE HG12 1 1
17 20645 1 1 81 ILE HG13 H -9.043 3.917 -18.357 1.00 . A A . 69 ILE HG13 1 1
17 20646 1 1 81 ILE HG21 H -12.668 2.777 -18.752 1.00 . A A . 69 ILE HG21 1 1
17 20647 1 1 81 ILE HG22 H -11.497 1.967 -17.710 1.00 . A A . 69 ILE HG22 1 1
17 20648 1 1 81 ILE HG23 H -11.047 2.422 -19.351 1.00 . A A . 69 ILE HG23 1 1
17 20649 1 1 81 ILE N N -11.095 6.527 -18.579 1.00 . A A . 69 ILE N 1 1
17 20650 1 1 81 ILE O O -13.691 5.447 -19.081 1.00 . A A . 69 ILE O 1 1
17 20651 1 1 82 LEU C C -14.462 3.144 -21.255 1.00 . A A . 70 LEU C 1 1
17 20652 1 1 82 LEU CA C -13.911 4.467 -21.639 1.00 . A A . 70 LEU CA 1 1
17 20653 1 1 82 LEU CB C -13.740 4.494 -23.156 1.00 . A A . 70 LEU CB 1 1
17 20654 1 1 82 LEU CD1 C -12.195 6.478 -23.499 1.00 . A A . 70 LEU CD1 1 1
17 20655 1 1 82 LEU CD2 C -13.593 5.615 -25.378 1.00 . A A . 70 LEU CD2 1 1
17 20656 1 1 82 LEU CG C -13.517 5.833 -23.876 1.00 . A A . 70 LEU CG 1 1
17 20657 1 1 82 LEU H H -11.844 4.503 -21.393 1.00 . A A . 70 LEU H 1 1
17 20658 1 1 82 LEU HA H -14.625 5.219 -21.361 1.00 . A A . 70 LEU HA 1 1
17 20659 1 1 82 LEU HB2 H -12.862 3.901 -23.302 1.00 . A A . 70 LEU HB2 1 1
17 20660 1 1 82 LEU HB3 H -14.582 3.984 -23.601 1.00 . A A . 70 LEU HB3 1 1
17 20661 1 1 82 LEU HD11 H -12.167 6.662 -22.435 1.00 . A A . 70 LEU HD11 1 1
17 20662 1 1 82 LEU HD12 H -12.093 7.411 -24.032 1.00 . A A . 70 LEU HD12 1 1
17 20663 1 1 82 LEU HD13 H -11.383 5.820 -23.772 1.00 . A A . 70 LEU HD13 1 1
17 20664 1 1 82 LEU HD21 H -14.559 5.203 -25.632 1.00 . A A . 70 LEU HD21 1 1
17 20665 1 1 82 LEU HD22 H -12.816 4.932 -25.686 1.00 . A A . 70 LEU HD22 1 1
17 20666 1 1 82 LEU HD23 H -13.465 6.561 -25.882 1.00 . A A . 70 LEU HD23 1 1
17 20667 1 1 82 LEU HG H -14.311 6.513 -23.607 1.00 . A A . 70 LEU HG 1 1
17 20668 1 1 82 LEU N N -12.696 4.690 -20.937 1.00 . A A . 70 LEU N 1 1
17 20669 1 1 82 LEU O O -13.722 2.221 -20.917 1.00 . A A . 70 LEU O 1 1
17 20670 1 1 83 THR C C -16.201 0.666 -22.033 1.00 . A A . 71 THR C 1 1
17 20671 1 1 83 THR CA C -16.457 1.823 -21.062 1.00 . A A . 71 THR CA 1 1
17 20672 1 1 83 THR CB C -17.946 2.152 -20.944 1.00 . A A . 71 THR CB 1 1
17 20673 1 1 83 THR CG2 C -18.202 2.939 -19.685 1.00 . A A . 71 THR CG2 1 1
17 20674 1 1 83 THR H H -16.194 3.764 -21.852 1.00 . A A . 71 THR H 1 1
17 20675 1 1 83 THR HA H -16.097 1.524 -20.089 1.00 . A A . 71 THR HA 1 1
17 20676 1 1 83 THR HB H -18.518 1.236 -20.916 1.00 . A A . 71 THR HB 1 1
17 20677 1 1 83 THR HG1 H -19.144 3.422 -21.816 1.00 . A A . 71 THR HG1 1 1
17 20678 1 1 83 THR HG21 H -17.876 2.380 -18.820 1.00 . A A . 71 THR HG21 1 1
17 20679 1 1 83 THR HG22 H -19.260 3.143 -19.612 1.00 . A A . 71 THR HG22 1 1
17 20680 1 1 83 THR HG23 H -17.658 3.872 -19.748 1.00 . A A . 71 THR HG23 1 1
17 20681 1 1 83 THR N N -15.722 3.012 -21.433 1.00 . A A . 71 THR N 1 1
17 20682 1 1 83 THR O O -16.722 -0.431 -21.880 1.00 . A A . 71 THR O 1 1
17 20683 1 1 83 THR OG1 O -18.341 2.950 -22.071 1.00 . A A . 71 THR OG1 1 1
17 20684 1 1 84 ASN C C -13.592 -0.634 -23.508 1.00 . A A . 72 ASN C 1 1
17 20685 1 1 84 ASN CA C -14.931 -0.065 -23.962 1.00 . A A . 72 ASN CA 1 1
17 20686 1 1 84 ASN CB C -14.790 0.510 -25.384 1.00 . A A . 72 ASN CB 1 1
17 20687 1 1 84 ASN CG C -16.111 0.902 -26.026 1.00 . A A . 72 ASN CG 1 1
17 20688 1 1 84 ASN H H -15.075 1.865 -23.093 1.00 . A A . 72 ASN H 1 1
17 20689 1 1 84 ASN HA H -15.667 -0.854 -23.970 1.00 . A A . 72 ASN HA 1 1
17 20690 1 1 84 ASN HB2 H -14.175 1.399 -25.340 1.00 . A A . 72 ASN HB2 1 1
17 20691 1 1 84 ASN HB3 H -14.311 -0.235 -26.005 1.00 . A A . 72 ASN HB3 1 1
17 20692 1 1 84 ASN HD21 H -15.916 2.809 -25.467 1.00 . A A . 72 ASN HD21 1 1
17 20693 1 1 84 ASN HD22 H -17.344 2.401 -26.326 1.00 . A A . 72 ASN HD22 1 1
17 20694 1 1 84 ASN N N -15.374 0.938 -23.020 1.00 . A A . 72 ASN N 1 1
17 20695 1 1 84 ASN ND2 N -16.479 2.159 -25.928 1.00 . A A . 72 ASN ND2 1 1
17 20696 1 1 84 ASN O O -13.049 -1.545 -24.128 1.00 . A A . 72 ASN O 1 1
17 20697 1 1 84 ASN OD1 O -16.769 0.083 -26.650 1.00 . A A . 72 ASN OD1 1 1
17 20698 1 1 85 GLY C C -10.654 0.239 -22.560 1.00 . A A . 73 GLY C 1 1
17 20699 1 1 85 GLY CA C -11.776 -0.514 -21.908 1.00 . A A . 73 GLY CA 1 1
17 20700 1 1 85 GLY H H -13.494 0.673 -21.969 1.00 . A A . 73 GLY H 1 1
17 20701 1 1 85 GLY HA2 H -11.754 -0.338 -20.840 1.00 . A A . 73 GLY HA2 1 1
17 20702 1 1 85 GLY HA3 H -11.660 -1.568 -22.112 1.00 . A A . 73 GLY HA3 1 1
17 20703 1 1 85 GLY N N -13.047 -0.067 -22.432 1.00 . A A . 73 GLY N 1 1
17 20704 1 1 85 GLY O O -9.506 -0.210 -22.596 1.00 . A A . 73 GLY O 1 1
17 20705 1 1 86 LYS C C -9.715 3.412 -23.032 1.00 . A A . 74 LYS C 1 1
17 20706 1 1 86 LYS CA C -10.040 2.175 -23.817 1.00 . A A . 74 LYS CA 1 1
17 20707 1 1 86 LYS CB C -10.642 2.576 -25.168 1.00 . A A . 74 LYS CB 1 1
17 20708 1 1 86 LYS CD C -10.077 0.441 -26.424 1.00 . A A . 74 LYS CD 1 1
17 20709 1 1 86 LYS CE C -10.649 -0.745 -27.198 1.00 . A A . 74 LYS CE 1 1
17 20710 1 1 86 LYS CG C -11.170 1.416 -26.016 1.00 . A A . 74 LYS CG 1 1
17 20711 1 1 86 LYS H H -11.877 1.767 -22.949 1.00 . A A . 74 LYS H 1 1
17 20712 1 1 86 LYS HA H -9.151 1.593 -23.985 1.00 . A A . 74 LYS HA 1 1
17 20713 1 1 86 LYS HB2 H -11.463 3.254 -24.985 1.00 . A A . 74 LYS HB2 1 1
17 20714 1 1 86 LYS HB3 H -9.883 3.097 -25.727 1.00 . A A . 74 LYS HB3 1 1
17 20715 1 1 86 LYS HD2 H -9.362 0.954 -27.048 1.00 . A A . 74 LYS HD2 1 1
17 20716 1 1 86 LYS HD3 H -9.589 0.077 -25.533 1.00 . A A . 74 LYS HD3 1 1
17 20717 1 1 86 LYS HE2 H -9.848 -1.422 -27.454 1.00 . A A . 74 LYS HE2 1 1
17 20718 1 1 86 LYS HE3 H -11.353 -1.257 -26.559 1.00 . A A . 74 LYS HE3 1 1
17 20719 1 1 86 LYS HG2 H -11.913 0.880 -25.445 1.00 . A A . 74 LYS HG2 1 1
17 20720 1 1 86 LYS HG3 H -11.631 1.822 -26.905 1.00 . A A . 74 LYS HG3 1 1
17 20721 1 1 86 LYS HZ1 H -10.719 0.184 -29.093 1.00 . A A . 74 LYS HZ1 1 1
17 20722 1 1 86 LYS HZ2 H -12.189 0.244 -28.250 1.00 . A A . 74 LYS HZ2 1 1
17 20723 1 1 86 LYS HZ3 H -11.686 -1.178 -28.936 1.00 . A A . 74 LYS HZ3 1 1
17 20724 1 1 86 LYS N N -10.982 1.393 -23.086 1.00 . A A . 74 LYS N 1 1
17 20725 1 1 86 LYS NZ N -11.343 -0.330 -28.442 1.00 . A A . 74 LYS NZ 1 1
17 20726 1 1 86 LYS O O -10.580 3.952 -22.376 1.00 . A A . 74 LYS O 1 1
17 20727 1 1 87 GLN C C -8.076 6.127 -23.506 1.00 . A A . 75 GLN C 1 1
17 20728 1 1 87 GLN CA C -8.127 5.053 -22.430 1.00 . A A . 75 GLN CA 1 1
17 20729 1 1 87 GLN CB C -6.780 4.932 -21.707 1.00 . A A . 75 GLN CB 1 1
17 20730 1 1 87 GLN CD C -5.152 6.086 -20.128 1.00 . A A . 75 GLN CD 1 1
17 20731 1 1 87 GLN CG C -6.473 6.148 -20.857 1.00 . A A . 75 GLN CG 1 1
17 20732 1 1 87 GLN H H -7.799 3.333 -23.535 1.00 . A A . 75 GLN H 1 1
17 20733 1 1 87 GLN HA H -8.905 5.303 -21.722 1.00 . A A . 75 GLN HA 1 1
17 20734 1 1 87 GLN HB2 H -6.795 4.060 -21.070 1.00 . A A . 75 GLN HB2 1 1
17 20735 1 1 87 GLN HB3 H -5.993 4.823 -22.440 1.00 . A A . 75 GLN HB3 1 1
17 20736 1 1 87 GLN HE21 H -5.996 5.248 -18.552 1.00 . A A . 75 GLN HE21 1 1
17 20737 1 1 87 GLN HE22 H -4.307 5.565 -18.427 1.00 . A A . 75 GLN HE22 1 1
17 20738 1 1 87 GLN HG2 H -6.486 7.025 -21.486 1.00 . A A . 75 GLN HG2 1 1
17 20739 1 1 87 GLN HG3 H -7.278 6.204 -20.141 1.00 . A A . 75 GLN HG3 1 1
17 20740 1 1 87 GLN N N -8.494 3.833 -23.064 1.00 . A A . 75 GLN N 1 1
17 20741 1 1 87 GLN NE2 N -5.150 5.580 -18.927 1.00 . A A . 75 GLN NE2 1 1
17 20742 1 1 87 GLN O O -7.638 5.865 -24.634 1.00 . A A . 75 GLN O 1 1
17 20743 1 1 87 GLN OE1 O -4.132 6.506 -20.650 1.00 . A A . 75 GLN OE1 1 1
17 20744 1 1 88 ALA C C -7.239 9.079 -24.187 1.00 . A A . 76 ALA C 1 1
17 20745 1 1 88 ALA CA C -8.609 8.377 -24.105 1.00 . A A . 76 ALA CA 1 1
17 20746 1 1 88 ALA CB C -9.708 9.326 -23.661 1.00 . A A . 76 ALA CB 1 1
17 20747 1 1 88 ALA H H -8.870 7.452 -22.276 1.00 . A A . 76 ALA H 1 1
17 20748 1 1 88 ALA HA H -8.871 7.980 -25.075 1.00 . A A . 76 ALA HA 1 1
17 20749 1 1 88 ALA HB1 H -10.633 8.781 -23.552 1.00 . A A . 76 ALA HB1 1 1
17 20750 1 1 88 ALA HB2 H -9.847 10.108 -24.392 1.00 . A A . 76 ALA HB2 1 1
17 20751 1 1 88 ALA HB3 H -9.439 9.761 -22.711 1.00 . A A . 76 ALA HB3 1 1
17 20752 1 1 88 ALA N N -8.552 7.290 -23.185 1.00 . A A . 76 ALA N 1 1
17 20753 1 1 88 ALA O O -6.360 8.821 -23.342 1.00 . A A . 76 ALA O 1 1
17 20754 1 1 89 PRO C C -5.286 11.424 -24.178 1.00 . A A . 77 PRO C 1 1
17 20755 1 1 89 PRO CA C -5.773 10.685 -25.415 1.00 . A A . 77 PRO CA 1 1
17 20756 1 1 89 PRO CB C -6.139 11.689 -26.492 1.00 . A A . 77 PRO CB 1 1
17 20757 1 1 89 PRO CD C -8.025 10.303 -26.233 1.00 . A A . 77 PRO CD 1 1
17 20758 1 1 89 PRO CG C -7.239 11.057 -27.246 1.00 . A A . 77 PRO CG 1 1
17 20759 1 1 89 PRO HA H -4.971 10.059 -25.775 1.00 . A A . 77 PRO HA 1 1
17 20760 1 1 89 PRO HB2 H -6.461 12.611 -26.026 1.00 . A A . 77 PRO HB2 1 1
17 20761 1 1 89 PRO HB3 H -5.301 11.860 -27.152 1.00 . A A . 77 PRO HB3 1 1
17 20762 1 1 89 PRO HD2 H -8.788 10.911 -25.767 1.00 . A A . 77 PRO HD2 1 1
17 20763 1 1 89 PRO HD3 H -8.459 9.410 -26.651 1.00 . A A . 77 PRO HD3 1 1
17 20764 1 1 89 PRO HG2 H -7.843 11.816 -27.722 1.00 . A A . 77 PRO HG2 1 1
17 20765 1 1 89 PRO HG3 H -6.837 10.368 -27.974 1.00 . A A . 77 PRO HG3 1 1
17 20766 1 1 89 PRO N N -7.035 9.954 -25.204 1.00 . A A . 77 PRO N 1 1
17 20767 1 1 89 PRO O O -6.076 11.860 -23.340 1.00 . A A . 77 PRO O 1 1
17 20768 1 1 90 ASP C C -3.668 13.715 -22.918 1.00 . A A . 78 ASP C 1 1
17 20769 1 1 90 ASP CA C -3.309 12.235 -22.986 1.00 . A A . 78 ASP CA 1 1
17 20770 1 1 90 ASP CB C -1.802 12.066 -23.167 1.00 . A A . 78 ASP CB 1 1
17 20771 1 1 90 ASP CG C -0.967 12.554 -22.003 1.00 . A A . 78 ASP CG 1 1
17 20772 1 1 90 ASP H H -3.437 11.278 -24.855 1.00 . A A . 78 ASP H 1 1
17 20773 1 1 90 ASP HA H -3.611 11.736 -22.078 1.00 . A A . 78 ASP HA 1 1
17 20774 1 1 90 ASP HB2 H -1.588 11.019 -23.313 1.00 . A A . 78 ASP HB2 1 1
17 20775 1 1 90 ASP HB3 H -1.502 12.607 -24.052 1.00 . A A . 78 ASP HB3 1 1
17 20776 1 1 90 ASP N N -3.990 11.596 -24.109 1.00 . A A . 78 ASP N 1 1
17 20777 1 1 90 ASP O O -3.684 14.320 -21.844 1.00 . A A . 78 ASP O 1 1
17 20778 1 1 90 ASP OD1 O -0.650 13.756 -21.939 1.00 . A A . 78 ASP OD1 1 1
17 20779 1 1 90 ASP OD2 O -0.545 11.718 -21.164 1.00 . A A . 78 ASP OD2 1 1
17 20780 1 1 91 TRP C C -5.795 15.888 -23.619 1.00 . A A . 79 TRP C 1 1
17 20781 1 1 91 TRP CA C -4.375 15.678 -24.146 1.00 . A A . 79 TRP CA 1 1
17 20782 1 1 91 TRP CB C -4.203 16.246 -25.571 1.00 . A A . 79 TRP CB 1 1
17 20783 1 1 91 TRP CD1 C -4.461 14.627 -27.512 1.00 . A A . 79 TRP CD1 1 1
17 20784 1 1 91 TRP CD2 C -6.360 15.680 -26.987 1.00 . A A . 79 TRP CD2 1 1
17 20785 1 1 91 TRP CE2 C -6.613 14.823 -28.065 1.00 . A A . 79 TRP CE2 1 1
17 20786 1 1 91 TRP CE3 C -7.417 16.450 -26.479 1.00 . A A . 79 TRP CE3 1 1
17 20787 1 1 91 TRP CG C -4.966 15.534 -26.649 1.00 . A A . 79 TRP CG 1 1
17 20788 1 1 91 TRP CH2 C -8.877 15.465 -28.133 1.00 . A A . 79 TRP CH2 1 1
17 20789 1 1 91 TRP CZ2 C -7.866 14.706 -28.647 1.00 . A A . 79 TRP CZ2 1 1
17 20790 1 1 91 TRP CZ3 C -8.662 16.330 -27.059 1.00 . A A . 79 TRP CZ3 1 1
17 20791 1 1 91 TRP H H -3.940 13.762 -24.898 1.00 . A A . 79 TRP H 1 1
17 20792 1 1 91 TRP HA H -3.710 16.210 -23.482 1.00 . A A . 79 TRP HA 1 1
17 20793 1 1 91 TRP HB2 H -4.533 17.271 -25.600 1.00 . A A . 79 TRP HB2 1 1
17 20794 1 1 91 TRP HB3 H -3.154 16.195 -25.827 1.00 . A A . 79 TRP HB3 1 1
17 20795 1 1 91 TRP HD1 H -3.428 14.317 -27.489 1.00 . A A . 79 TRP HD1 1 1
17 20796 1 1 91 TRP HE1 H -5.302 13.528 -29.084 1.00 . A A . 79 TRP HE1 1 1
17 20797 1 1 91 TRP HE3 H -7.267 17.124 -25.648 1.00 . A A . 79 TRP HE3 1 1
17 20798 1 1 91 TRP HH2 H -9.869 15.402 -28.555 1.00 . A A . 79 TRP HH2 1 1
17 20799 1 1 91 TRP HZ2 H -8.047 14.041 -29.478 1.00 . A A . 79 TRP HZ2 1 1
17 20800 1 1 91 TRP HZ3 H -9.491 16.915 -26.682 1.00 . A A . 79 TRP HZ3 1 1
17 20801 1 1 91 TRP N N -3.986 14.287 -24.073 1.00 . A A . 79 TRP N 1 1
17 20802 1 1 91 TRP NE1 N -5.433 14.193 -28.369 1.00 . A A . 79 TRP NE1 1 1
17 20803 1 1 91 TRP O O -6.201 17.006 -23.349 1.00 . A A . 79 TRP O 1 1
17 20804 1 1 92 LEU C C -7.671 14.748 -21.437 1.00 . A A . 80 LEU C 1 1
17 20805 1 1 92 LEU CA C -7.857 14.884 -22.925 1.00 . A A . 80 LEU CA 1 1
17 20806 1 1 92 LEU CB C -8.771 13.776 -23.474 1.00 . A A . 80 LEU CB 1 1
17 20807 1 1 92 LEU CD1 C -10.879 15.144 -23.343 1.00 . A A . 80 LEU CD1 1 1
17 20808 1 1 92 LEU CD2 C -11.024 12.669 -23.560 1.00 . A A . 80 LEU CD2 1 1
17 20809 1 1 92 LEU CG C -10.224 13.821 -22.989 1.00 . A A . 80 LEU CG 1 1
17 20810 1 1 92 LEU H H -6.195 13.930 -23.735 1.00 . A A . 80 LEU H 1 1
17 20811 1 1 92 LEU HA H -8.263 15.860 -23.150 1.00 . A A . 80 LEU HA 1 1
17 20812 1 1 92 LEU HB2 H -8.756 13.798 -24.556 1.00 . A A . 80 LEU HB2 1 1
17 20813 1 1 92 LEU HB3 H -8.351 12.834 -23.147 1.00 . A A . 80 LEU HB3 1 1
17 20814 1 1 92 LEU HD11 H -11.904 15.133 -23.006 1.00 . A A . 80 LEU HD11 1 1
17 20815 1 1 92 LEU HD12 H -10.852 15.288 -24.414 1.00 . A A . 80 LEU HD12 1 1
17 20816 1 1 92 LEU HD13 H -10.353 15.951 -22.856 1.00 . A A . 80 LEU HD13 1 1
17 20817 1 1 92 LEU HD21 H -12.045 12.731 -23.213 1.00 . A A . 80 LEU HD21 1 1
17 20818 1 1 92 LEU HD22 H -10.591 11.736 -23.231 1.00 . A A . 80 LEU HD22 1 1
17 20819 1 1 92 LEU HD23 H -11.006 12.718 -24.638 1.00 . A A . 80 LEU HD23 1 1
17 20820 1 1 92 LEU HG H -10.212 13.727 -21.914 1.00 . A A . 80 LEU HG 1 1
17 20821 1 1 92 LEU N N -6.545 14.811 -23.491 1.00 . A A . 80 LEU N 1 1
17 20822 1 1 92 LEU O O -7.451 13.654 -20.924 1.00 . A A . 80 LEU O 1 1
17 20823 1 1 93 ALA C C -8.541 15.906 -18.481 1.00 . A A . 81 ALA C 1 1
17 20824 1 1 93 ALA CA C -7.342 15.880 -19.370 1.00 . A A . 81 ALA CA 1 1
17 20825 1 1 93 ALA CB C -6.447 17.081 -19.090 1.00 . A A . 81 ALA CB 1 1
17 20826 1 1 93 ALA H H -8.064 16.645 -21.214 1.00 . A A . 81 ALA H 1 1
17 20827 1 1 93 ALA HA H -6.769 14.990 -19.156 1.00 . A A . 81 ALA HA 1 1
17 20828 1 1 93 ALA HB1 H -5.585 17.048 -19.740 1.00 . A A . 81 ALA HB1 1 1
17 20829 1 1 93 ALA HB2 H -6.123 17.055 -18.060 1.00 . A A . 81 ALA HB2 1 1
17 20830 1 1 93 ALA HB3 H -7.000 17.991 -19.271 1.00 . A A . 81 ALA HB3 1 1
17 20831 1 1 93 ALA N N -7.714 15.845 -20.762 1.00 . A A . 81 ALA N 1 1
17 20832 1 1 93 ALA O O -9.485 16.638 -18.739 1.00 . A A . 81 ALA O 1 1
17 20833 1 1 94 ALA C C -9.027 15.405 -15.114 1.00 . A A . 82 ALA C 1 1
17 20834 1 1 94 ALA CA C -9.568 15.050 -16.491 1.00 . A A . 82 ALA CA 1 1
17 20835 1 1 94 ALA CB C -10.233 13.682 -16.472 1.00 . A A . 82 ALA CB 1 1
17 20836 1 1 94 ALA H H -7.748 14.488 -17.353 1.00 . A A . 82 ALA H 1 1
17 20837 1 1 94 ALA HA H -10.306 15.787 -16.773 1.00 . A A . 82 ALA HA 1 1
17 20838 1 1 94 ALA HB1 H -10.589 13.440 -17.463 1.00 . A A . 82 ALA HB1 1 1
17 20839 1 1 94 ALA HB2 H -11.068 13.701 -15.787 1.00 . A A . 82 ALA HB2 1 1
17 20840 1 1 94 ALA HB3 H -9.521 12.937 -16.150 1.00 . A A . 82 ALA HB3 1 1
17 20841 1 1 94 ALA N N -8.513 15.094 -17.462 1.00 . A A . 82 ALA N 1 1
17 20842 1 1 94 ALA O O -7.941 14.945 -14.725 1.00 . A A . 82 ALA O 1 1
17 20843 1 1 95 GLU C C -10.602 16.416 -12.144 1.00 . A A . 83 GLU C 1 1
17 20844 1 1 95 GLU CA C -9.415 16.645 -13.061 1.00 . A A . 83 GLU CA 1 1
17 20845 1 1 95 GLU CB C -9.041 18.129 -12.974 1.00 . A A . 83 GLU CB 1 1
17 20846 1 1 95 GLU CD C -7.411 19.958 -13.417 1.00 . A A . 83 GLU CD 1 1
17 20847 1 1 95 GLU CG C -7.843 18.558 -13.779 1.00 . A A . 83 GLU CG 1 1
17 20848 1 1 95 GLU H H -10.581 16.594 -14.802 1.00 . A A . 83 GLU H 1 1
17 20849 1 1 95 GLU HA H -8.576 16.046 -12.744 1.00 . A A . 83 GLU HA 1 1
17 20850 1 1 95 GLU HB2 H -9.885 18.713 -13.308 1.00 . A A . 83 GLU HB2 1 1
17 20851 1 1 95 GLU HB3 H -8.854 18.368 -11.937 1.00 . A A . 83 GLU HB3 1 1
17 20852 1 1 95 GLU HG2 H -7.030 17.880 -13.563 1.00 . A A . 83 GLU HG2 1 1
17 20853 1 1 95 GLU HG3 H -8.067 18.515 -14.833 1.00 . A A . 83 GLU HG3 1 1
17 20854 1 1 95 GLU N N -9.761 16.238 -14.404 1.00 . A A . 83 GLU N 1 1
17 20855 1 1 95 GLU O O -11.753 16.683 -12.538 1.00 . A A . 83 GLU O 1 1
17 20856 1 1 95 GLU OE1 O -8.139 20.945 -13.715 1.00 . A A . 83 GLU OE1 1 1
17 20857 1 1 95 GLU OE2 O -6.322 20.105 -12.827 1.00 . A A . 83 GLU OE2 1 1
17 20858 1 1 96 PRO C C -12.015 17.030 -9.510 1.00 . A A . 84 PRO C 1 1
17 20859 1 1 96 PRO CA C -11.386 15.703 -9.924 1.00 . A A . 84 PRO CA 1 1
17 20860 1 1 96 PRO CB C -10.600 15.079 -8.761 1.00 . A A . 84 PRO CB 1 1
17 20861 1 1 96 PRO CD C -9.038 15.470 -10.453 1.00 . A A . 84 PRO CD 1 1
17 20862 1 1 96 PRO CG C -9.199 15.480 -8.986 1.00 . A A . 84 PRO CG 1 1
17 20863 1 1 96 PRO HA H -12.153 15.024 -10.265 1.00 . A A . 84 PRO HA 1 1
17 20864 1 1 96 PRO HB2 H -10.951 15.473 -7.825 1.00 . A A . 84 PRO HB2 1 1
17 20865 1 1 96 PRO HB3 H -10.671 14.003 -8.782 1.00 . A A . 84 PRO HB3 1 1
17 20866 1 1 96 PRO HD2 H -8.245 16.126 -10.774 1.00 . A A . 84 PRO HD2 1 1
17 20867 1 1 96 PRO HD3 H -8.880 14.454 -10.766 1.00 . A A . 84 PRO HD3 1 1
17 20868 1 1 96 PRO HG2 H -9.031 16.469 -8.585 1.00 . A A . 84 PRO HG2 1 1
17 20869 1 1 96 PRO HG3 H -8.521 14.766 -8.543 1.00 . A A . 84 PRO HG3 1 1
17 20870 1 1 96 PRO N N -10.354 15.913 -10.933 1.00 . A A . 84 PRO N 1 1
17 20871 1 1 96 PRO O O -11.311 17.977 -9.127 1.00 . A A . 84 PRO O 1 1
17 20872 1 1 97 TYR C C -14.641 18.275 -7.954 1.00 . A A . 85 TYR C 1 1
17 20873 1 1 97 TYR CA C -13.981 18.343 -9.321 1.00 . A A . 85 TYR CA 1 1
17 20874 1 1 97 TYR CB C -15.006 18.656 -10.409 1.00 . A A . 85 TYR CB 1 1
17 20875 1 1 97 TYR CD1 C -14.531 21.124 -10.520 1.00 . A A . 85 TYR CD1 1 1
17 20876 1 1 97 TYR CD2 C -16.806 20.437 -10.429 1.00 . A A . 85 TYR CD2 1 1
17 20877 1 1 97 TYR CE1 C -14.919 22.437 -10.590 1.00 . A A . 85 TYR CE1 1 1
17 20878 1 1 97 TYR CE2 C -17.207 21.759 -10.493 1.00 . A A . 85 TYR CE2 1 1
17 20879 1 1 97 TYR CG C -15.461 20.099 -10.438 1.00 . A A . 85 TYR CG 1 1
17 20880 1 1 97 TYR CZ C -16.253 22.755 -10.577 1.00 . A A . 85 TYR CZ 1 1
17 20881 1 1 97 TYR H H -13.839 16.333 -9.859 1.00 . A A . 85 TYR H 1 1
17 20882 1 1 97 TYR HA H -13.204 19.086 -9.357 1.00 . A A . 85 TYR HA 1 1
17 20883 1 1 97 TYR HB2 H -14.584 18.419 -11.376 1.00 . A A . 85 TYR HB2 1 1
17 20884 1 1 97 TYR HB3 H -15.875 18.037 -10.228 1.00 . A A . 85 TYR HB3 1 1
17 20885 1 1 97 TYR HD1 H -13.479 20.878 -10.528 1.00 . A A . 85 TYR HD1 1 1
17 20886 1 1 97 TYR HD2 H -17.545 19.652 -10.365 1.00 . A A . 85 TYR HD2 1 1
17 20887 1 1 97 TYR HE1 H -14.172 23.215 -10.651 1.00 . A A . 85 TYR HE1 1 1
17 20888 1 1 97 TYR HE2 H -18.259 22.005 -10.482 1.00 . A A . 85 TYR HE2 1 1
17 20889 1 1 97 TYR HH H -16.156 24.398 -11.450 1.00 . A A . 85 TYR HH 1 1
17 20890 1 1 97 TYR N N -13.305 17.119 -9.601 1.00 . A A . 85 TYR N 1 1
17 20891 1 1 97 TYR O O -15.784 17.751 -7.851 1.00 . A A . 85 TYR O 1 1
17 20892 1 1 97 TYR OXT O -14.020 18.727 -6.971 1.00 . A A . 85 TYR OXT 1 1
17 20893 1 1 97 TYR OH O -16.636 24.081 -10.670 1.00 . A A . 85 TYR OH 1 1
18 20894 1 1 19 SER C C -7.797 -0.102 28.820 1.00 . A A . 7 SER C 1 1
18 20895 1 1 19 SER CA C -6.872 1.092 28.998 1.00 . A A . 7 SER CA 1 1
18 20896 1 1 19 SER CB C -5.396 0.649 29.142 1.00 . A A . 7 SER CB 1 1
18 20897 1 1 19 SER H H -8.279 2.103 30.084 1.00 . A A . 7 SER H 1 1
18 20898 1 1 19 SER HA H -6.975 1.747 28.147 1.00 . A A . 7 SER HA 1 1
18 20899 1 1 19 SER HB2 H -4.781 1.524 29.298 1.00 . A A . 7 SER HB2 1 1
18 20900 1 1 19 SER HB3 H -5.305 -0.020 29.986 1.00 . A A . 7 SER HB3 1 1
18 20901 1 1 19 SER HG H -4.651 0.660 27.338 1.00 . A A . 7 SER HG 1 1
18 20902 1 1 19 SER N N -7.286 1.814 30.178 1.00 . A A . 7 SER N 1 1
18 20903 1 1 19 SER O O -8.505 -0.490 29.764 1.00 . A A . 7 SER O 1 1
18 20904 1 1 19 SER OG O -4.915 -0.021 27.973 1.00 . A A . 7 SER OG 1 1
18 20905 1 1 20 GLY C C -8.914 -1.902 25.880 1.00 . A A . 8 GLY C 1 1
18 20906 1 1 20 GLY CA C -8.660 -1.784 27.353 1.00 . A A . 8 GLY CA 1 1
18 20907 1 1 20 GLY H H -7.286 -0.300 26.891 1.00 . A A . 8 GLY H 1 1
18 20908 1 1 20 GLY HA2 H -8.164 -2.676 27.705 1.00 . A A . 8 GLY HA2 1 1
18 20909 1 1 20 GLY HA3 H -9.602 -1.668 27.869 1.00 . A A . 8 GLY HA3 1 1
18 20910 1 1 20 GLY N N -7.830 -0.655 27.628 1.00 . A A . 8 GLY N 1 1
18 20911 1 1 20 GLY O O -8.687 -0.942 25.137 1.00 . A A . 8 GLY O 1 1
18 20912 1 1 21 ARG C C -11.051 -2.902 23.715 1.00 . A A . 9 ARG C 1 1
18 20913 1 1 21 ARG CA C -9.650 -3.294 24.065 1.00 . A A . 9 ARG CA 1 1
18 20914 1 1 21 ARG CB C -9.349 -4.745 23.667 1.00 . A A . 9 ARG CB 1 1
18 20915 1 1 21 ARG CD C -7.623 -6.538 23.345 1.00 . A A . 9 ARG CD 1 1
18 20916 1 1 21 ARG CG C -7.880 -5.110 23.774 1.00 . A A . 9 ARG CG 1 1
18 20917 1 1 21 ARG CZ C -5.701 -8.132 23.315 1.00 . A A . 9 ARG CZ 1 1
18 20918 1 1 21 ARG H H -9.651 -3.724 26.108 1.00 . A A . 9 ARG H 1 1
18 20919 1 1 21 ARG HA H -8.986 -2.640 23.517 1.00 . A A . 9 ARG HA 1 1
18 20920 1 1 21 ARG HB2 H -9.912 -5.406 24.308 1.00 . A A . 9 ARG HB2 1 1
18 20921 1 1 21 ARG HB3 H -9.664 -4.898 22.645 1.00 . A A . 9 ARG HB3 1 1
18 20922 1 1 21 ARG HD2 H -8.178 -7.204 23.988 1.00 . A A . 9 ARG HD2 1 1
18 20923 1 1 21 ARG HD3 H -7.966 -6.660 22.329 1.00 . A A . 9 ARG HD3 1 1
18 20924 1 1 21 ARG HE H -5.585 -6.115 23.511 1.00 . A A . 9 ARG HE 1 1
18 20925 1 1 21 ARG HG2 H -7.306 -4.451 23.140 1.00 . A A . 9 ARG HG2 1 1
18 20926 1 1 21 ARG HG3 H -7.563 -4.987 24.800 1.00 . A A . 9 ARG HG3 1 1
18 20927 1 1 21 ARG HH11 H -7.522 -9.047 23.165 1.00 . A A . 9 ARG HH11 1 1
18 20928 1 1 21 ARG HH12 H -6.208 -10.115 23.102 1.00 . A A . 9 ARG HH12 1 1
18 20929 1 1 21 ARG HH21 H -3.737 -7.574 23.448 1.00 . A A . 9 ARG HH21 1 1
18 20930 1 1 21 ARG HH22 H -3.984 -9.253 23.270 1.00 . A A . 9 ARG HH22 1 1
18 20931 1 1 21 ARG N N -9.400 -3.042 25.456 1.00 . A A . 9 ARG N 1 1
18 20932 1 1 21 ARG NE N -6.190 -6.885 23.408 1.00 . A A . 9 ARG NE 1 1
18 20933 1 1 21 ARG NH1 N -6.527 -9.167 23.190 1.00 . A A . 9 ARG NH1 1 1
18 20934 1 1 21 ARG NH2 N -4.384 -8.335 23.352 1.00 . A A . 9 ARG NH2 1 1
18 20935 1 1 21 ARG O O -11.984 -3.699 23.763 1.00 . A A . 9 ARG O 1 1
18 20936 1 1 22 GLU C C -12.544 -1.118 21.582 1.00 . A A . 10 GLU C 1 1
18 20937 1 1 22 GLU CA C -12.424 -1.064 23.098 1.00 . A A . 10 GLU CA 1 1
18 20938 1 1 22 GLU CB C -12.468 0.367 23.609 1.00 . A A . 10 GLU CB 1 1
18 20939 1 1 22 GLU CD C -13.706 2.511 23.799 1.00 . A A . 10 GLU CD 1 1
18 20940 1 1 22 GLU CG C -13.724 1.119 23.262 1.00 . A A . 10 GLU CG 1 1
18 20941 1 1 22 GLU H H -10.391 -1.104 23.582 1.00 . A A . 10 GLU H 1 1
18 20942 1 1 22 GLU HA H -13.226 -1.629 23.547 1.00 . A A . 10 GLU HA 1 1
18 20943 1 1 22 GLU HB2 H -12.385 0.346 24.685 1.00 . A A . 10 GLU HB2 1 1
18 20944 1 1 22 GLU HB3 H -11.625 0.907 23.205 1.00 . A A . 10 GLU HB3 1 1
18 20945 1 1 22 GLU HG2 H -13.818 1.161 22.186 1.00 . A A . 10 GLU HG2 1 1
18 20946 1 1 22 GLU HG3 H -14.571 0.596 23.679 1.00 . A A . 10 GLU HG3 1 1
18 20947 1 1 22 GLU N N -11.192 -1.658 23.482 1.00 . A A . 10 GLU N 1 1
18 20948 1 1 22 GLU O O -11.605 -0.767 20.854 1.00 . A A . 10 GLU O 1 1
18 20949 1 1 22 GLU OE1 O -12.892 3.329 23.324 1.00 . A A . 10 GLU OE1 1 1
18 20950 1 1 22 GLU OE2 O -14.483 2.814 24.719 1.00 . A A . 10 GLU OE2 1 1
18 20951 1 1 23 ASN C C -15.181 -1.138 19.230 1.00 . A A . 11 ASN C 1 1
18 20952 1 1 23 ASN CA C -13.864 -1.725 19.696 1.00 . A A . 11 ASN CA 1 1
18 20953 1 1 23 ASN CB C -13.769 -3.208 19.294 1.00 . A A . 11 ASN CB 1 1
18 20954 1 1 23 ASN CG C -13.711 -3.439 17.775 1.00 . A A . 11 ASN CG 1 1
18 20955 1 1 23 ASN H H -14.401 -1.749 21.732 1.00 . A A . 11 ASN H 1 1
18 20956 1 1 23 ASN HA H -13.064 -1.198 19.198 1.00 . A A . 11 ASN HA 1 1
18 20957 1 1 23 ASN HB2 H -12.887 -3.641 19.740 1.00 . A A . 11 ASN HB2 1 1
18 20958 1 1 23 ASN HB3 H -14.637 -3.721 19.681 1.00 . A A . 11 ASN HB3 1 1
18 20959 1 1 23 ASN HD21 H -12.594 -5.041 18.050 1.00 . A A . 11 ASN HD21 1 1
18 20960 1 1 23 ASN HD22 H -12.974 -4.657 16.413 1.00 . A A . 11 ASN HD22 1 1
18 20961 1 1 23 ASN N N -13.670 -1.554 21.109 1.00 . A A . 11 ASN N 1 1
18 20962 1 1 23 ASN ND2 N -13.028 -4.476 17.375 1.00 . A A . 11 ASN ND2 1 1
18 20963 1 1 23 ASN O O -16.245 -1.770 19.331 1.00 . A A . 11 ASN O 1 1
18 20964 1 1 23 ASN OD1 O -14.256 -2.678 16.972 1.00 . A A . 11 ASN OD1 1 1
18 20965 1 1 24 LEU C C -15.910 0.603 16.642 1.00 . A A . 12 LEU C 1 1
18 20966 1 1 24 LEU CA C -16.225 0.689 18.107 1.00 . A A . 12 LEU CA 1 1
18 20967 1 1 24 LEU CB C -16.478 2.160 18.515 1.00 . A A . 12 LEU CB 1 1
18 20968 1 1 24 LEU CD1 C -16.359 1.957 21.042 1.00 . A A . 12 LEU CD1 1 1
18 20969 1 1 24 LEU CD2 C -17.540 3.888 19.999 1.00 . A A . 12 LEU CD2 1 1
18 20970 1 1 24 LEU CG C -17.183 2.418 19.861 1.00 . A A . 12 LEU CG 1 1
18 20971 1 1 24 LEU H H -14.311 0.605 18.965 1.00 . A A . 12 LEU H 1 1
18 20972 1 1 24 LEU HA H -17.103 0.092 18.304 1.00 . A A . 12 LEU HA 1 1
18 20973 1 1 24 LEU HB2 H -15.522 2.664 18.543 1.00 . A A . 12 LEU HB2 1 1
18 20974 1 1 24 LEU HB3 H -17.071 2.616 17.736 1.00 . A A . 12 LEU HB3 1 1
18 20975 1 1 24 LEU HD11 H -15.426 2.498 21.067 1.00 . A A . 12 LEU HD11 1 1
18 20976 1 1 24 LEU HD12 H -16.161 0.898 20.953 1.00 . A A . 12 LEU HD12 1 1
18 20977 1 1 24 LEU HD13 H -16.902 2.144 21.956 1.00 . A A . 12 LEU HD13 1 1
18 20978 1 1 24 LEU HD21 H -18.033 4.048 20.947 1.00 . A A . 12 LEU HD21 1 1
18 20979 1 1 24 LEU HD22 H -18.206 4.170 19.198 1.00 . A A . 12 LEU HD22 1 1
18 20980 1 1 24 LEU HD23 H -16.644 4.489 19.954 1.00 . A A . 12 LEU HD23 1 1
18 20981 1 1 24 LEU HG H -18.106 1.858 19.877 1.00 . A A . 12 LEU HG 1 1
18 20982 1 1 24 LEU N N -15.124 0.080 18.806 1.00 . A A . 12 LEU N 1 1
18 20983 1 1 24 LEU O O -14.777 0.892 16.235 1.00 . A A . 12 LEU O 1 1
18 20984 1 1 25 TYR C C -16.906 1.367 13.791 1.00 . A A . 13 TYR C 1 1
18 20985 1 1 25 TYR CA C -16.609 0.039 14.450 1.00 . A A . 13 TYR CA 1 1
18 20986 1 1 25 TYR CB C -17.458 -1.081 13.857 1.00 . A A . 13 TYR CB 1 1
18 20987 1 1 25 TYR CD1 C -15.864 -2.471 12.530 1.00 . A A . 13 TYR CD1 1 1
18 20988 1 1 25 TYR CD2 C -17.503 -1.231 11.330 1.00 . A A . 13 TYR CD2 1 1
18 20989 1 1 25 TYR CE1 C -15.368 -2.972 11.360 1.00 . A A . 13 TYR CE1 1 1
18 20990 1 1 25 TYR CE2 C -17.005 -1.732 10.139 1.00 . A A . 13 TYR CE2 1 1
18 20991 1 1 25 TYR CG C -16.935 -1.597 12.544 1.00 . A A . 13 TYR CG 1 1
18 20992 1 1 25 TYR CZ C -15.932 -2.606 10.165 1.00 . A A . 13 TYR CZ 1 1
18 20993 1 1 25 TYR H H -17.736 -0.048 16.220 1.00 . A A . 13 TYR H 1 1
18 20994 1 1 25 TYR HA H -15.561 -0.190 14.317 1.00 . A A . 13 TYR HA 1 1
18 20995 1 1 25 TYR HB2 H -17.490 -1.907 14.551 1.00 . A A . 13 TYR HB2 1 1
18 20996 1 1 25 TYR HB3 H -18.461 -0.711 13.694 1.00 . A A . 13 TYR HB3 1 1
18 20997 1 1 25 TYR HD1 H -15.415 -2.761 13.469 1.00 . A A . 13 TYR HD1 1 1
18 20998 1 1 25 TYR HD2 H -18.339 -0.546 11.321 1.00 . A A . 13 TYR HD2 1 1
18 20999 1 1 25 TYR HE1 H -14.530 -3.653 11.385 1.00 . A A . 13 TYR HE1 1 1
18 21000 1 1 25 TYR HE2 H -17.451 -1.442 9.200 1.00 . A A . 13 TYR HE2 1 1
18 21001 1 1 25 TYR HH H -15.324 -2.393 8.360 1.00 . A A . 13 TYR HH 1 1
18 21002 1 1 25 TYR N N -16.853 0.174 15.854 1.00 . A A . 13 TYR N 1 1
18 21003 1 1 25 TYR O O -18.068 1.771 13.668 1.00 . A A . 13 TYR O 1 1
18 21004 1 1 25 TYR OH O -15.428 -3.128 8.982 1.00 . A A . 13 TYR OH 1 1
18 21005 1 1 26 PHE C C -16.490 3.311 11.427 1.00 . A A . 14 PHE C 1 1
18 21006 1 1 26 PHE CA C -15.972 3.385 12.860 1.00 . A A . 14 PHE CA 1 1
18 21007 1 1 26 PHE CB C -14.611 4.091 12.904 1.00 . A A . 14 PHE CB 1 1
18 21008 1 1 26 PHE CD1 C -14.383 5.334 15.083 1.00 . A A . 14 PHE CD1 1 1
18 21009 1 1 26 PHE CD2 C -13.190 3.291 14.823 1.00 . A A . 14 PHE CD2 1 1
18 21010 1 1 26 PHE CE1 C -13.872 5.471 16.359 1.00 . A A . 14 PHE CE1 1 1
18 21011 1 1 26 PHE CE2 C -12.678 3.425 16.098 1.00 . A A . 14 PHE CE2 1 1
18 21012 1 1 26 PHE CG C -14.049 4.243 14.298 1.00 . A A . 14 PHE CG 1 1
18 21013 1 1 26 PHE CZ C -13.019 4.515 16.866 1.00 . A A . 14 PHE CZ 1 1
18 21014 1 1 26 PHE H H -14.979 1.671 13.587 1.00 . A A . 14 PHE H 1 1
18 21015 1 1 26 PHE HA H -16.671 3.949 13.458 1.00 . A A . 14 PHE HA 1 1
18 21016 1 1 26 PHE HB2 H -13.900 3.524 12.322 1.00 . A A . 14 PHE HB2 1 1
18 21017 1 1 26 PHE HB3 H -14.716 5.075 12.474 1.00 . A A . 14 PHE HB3 1 1
18 21018 1 1 26 PHE HD1 H -15.051 6.083 14.688 1.00 . A A . 14 PHE HD1 1 1
18 21019 1 1 26 PHE HD2 H -12.921 2.433 14.224 1.00 . A A . 14 PHE HD2 1 1
18 21020 1 1 26 PHE HE1 H -14.140 6.329 16.958 1.00 . A A . 14 PHE HE1 1 1
18 21021 1 1 26 PHE HE2 H -12.009 2.675 16.494 1.00 . A A . 14 PHE HE2 1 1
18 21022 1 1 26 PHE HZ H -12.617 4.621 17.862 1.00 . A A . 14 PHE HZ 1 1
18 21023 1 1 26 PHE N N -15.865 2.063 13.439 1.00 . A A . 14 PHE N 1 1
18 21024 1 1 26 PHE O O -16.249 2.328 10.718 1.00 . A A . 14 PHE O 1 1
18 21025 1 1 27 GLN C C -16.803 5.127 8.747 1.00 . A A . 15 GLN C 1 1
18 21026 1 1 27 GLN CA C -17.719 4.374 9.690 1.00 . A A . 15 GLN CA 1 1
18 21027 1 1 27 GLN CB C -19.168 4.880 9.646 1.00 . A A . 15 GLN CB 1 1
18 21028 1 1 27 GLN CD C -20.799 6.733 10.105 1.00 . A A . 15 GLN CD 1 1
18 21029 1 1 27 GLN CG C -19.404 6.198 10.343 1.00 . A A . 15 GLN CG 1 1
18 21030 1 1 27 GLN H H -17.313 5.118 11.569 1.00 . A A . 15 GLN H 1 1
18 21031 1 1 27 GLN HA H -17.712 3.353 9.347 1.00 . A A . 15 GLN HA 1 1
18 21032 1 1 27 GLN HB2 H -19.441 5.006 8.612 1.00 . A A . 15 GLN HB2 1 1
18 21033 1 1 27 GLN HB3 H -19.813 4.137 10.091 1.00 . A A . 15 GLN HB3 1 1
18 21034 1 1 27 GLN HE21 H -20.175 7.777 8.540 1.00 . A A . 15 GLN HE21 1 1
18 21035 1 1 27 GLN HE22 H -21.858 7.899 8.900 1.00 . A A . 15 GLN HE22 1 1
18 21036 1 1 27 GLN HG2 H -19.243 6.065 11.402 1.00 . A A . 15 GLN HG2 1 1
18 21037 1 1 27 GLN HG3 H -18.671 6.872 9.932 1.00 . A A . 15 GLN HG3 1 1
18 21038 1 1 27 GLN N N -17.182 4.334 11.000 1.00 . A A . 15 GLN N 1 1
18 21039 1 1 27 GLN NE2 N -20.958 7.549 9.088 1.00 . A A . 15 GLN NE2 1 1
18 21040 1 1 27 GLN O O -16.909 6.349 8.547 1.00 . A A . 15 GLN O 1 1
18 21041 1 1 27 GLN OE1 O -21.732 6.424 10.848 1.00 . A A . 15 GLN OE1 1 1
18 21042 1 1 28 GLY C C -15.593 4.975 5.887 1.00 . A A . 16 GLY C 1 1
18 21043 1 1 28 GLY CA C -14.921 4.918 7.249 1.00 . A A . 16 GLY CA 1 1
18 21044 1 1 28 GLY H H -15.754 3.500 8.623 1.00 . A A . 16 GLY H 1 1
18 21045 1 1 28 GLY HA2 H -14.601 5.910 7.533 1.00 . A A . 16 GLY HA2 1 1
18 21046 1 1 28 GLY HA3 H -14.061 4.271 7.188 1.00 . A A . 16 GLY HA3 1 1
18 21047 1 1 28 GLY N N -15.839 4.405 8.254 1.00 . A A . 16 GLY N 1 1
18 21048 1 1 28 GLY O O -15.259 4.218 4.981 1.00 . A A . 16 GLY O 1 1
18 21049 1 1 29 HIS C C -16.765 7.127 3.748 1.00 . A A . 17 HIS C 1 1
18 21050 1 1 29 HIS CA C -17.341 5.993 4.572 1.00 . A A . 17 HIS CA 1 1
18 21051 1 1 29 HIS CB C -18.808 6.284 4.965 1.00 . A A . 17 HIS CB 1 1
18 21052 1 1 29 HIS CD2 C -20.372 5.731 2.968 1.00 . A A . 17 HIS CD2 1 1
18 21053 1 1 29 HIS CE1 C -20.995 7.740 2.447 1.00 . A A . 17 HIS CE1 1 1
18 21054 1 1 29 HIS CG C -19.744 6.573 3.822 1.00 . A A . 17 HIS CG 1 1
18 21055 1 1 29 HIS H H -16.757 6.415 6.539 1.00 . A A . 17 HIS H 1 1
18 21056 1 1 29 HIS HA H -17.305 5.073 4.006 1.00 . A A . 17 HIS HA 1 1
18 21057 1 1 29 HIS HB2 H -19.202 5.423 5.485 1.00 . A A . 17 HIS HB2 1 1
18 21058 1 1 29 HIS HB3 H -18.826 7.129 5.636 1.00 . A A . 17 HIS HB3 1 1
18 21059 1 1 29 HIS HD1 H -19.862 8.676 3.911 1.00 . A A . 17 HIS HD1 1 1
18 21060 1 1 29 HIS HD2 H -20.280 4.655 2.955 1.00 . A A . 17 HIS HD2 1 1
18 21061 1 1 29 HIS HE1 H -21.473 8.579 1.965 1.00 . A A . 17 HIS HE1 1 1
18 21062 1 1 29 HIS N N -16.563 5.834 5.772 1.00 . A A . 17 HIS N 1 1
18 21063 1 1 29 HIS ND1 N -20.150 7.843 3.474 1.00 . A A . 17 HIS ND1 1 1
18 21064 1 1 29 HIS NE2 N -21.165 6.473 2.096 1.00 . A A . 17 HIS NE2 1 1
18 21065 1 1 29 HIS O O -16.339 8.142 4.299 1.00 . A A . 17 HIS O 1 1
18 21066 1 1 30 MET C C -17.444 8.694 1.007 1.00 . A A . 18 MET C 1 1
18 21067 1 1 30 MET CA C -16.242 7.999 1.606 1.00 . A A . 18 MET CA 1 1
18 21068 1 1 30 MET CB C -15.361 7.429 0.505 1.00 . A A . 18 MET CB 1 1
18 21069 1 1 30 MET CE C -12.155 10.070 0.326 1.00 . A A . 18 MET CE 1 1
18 21070 1 1 30 MET CG C -14.363 8.429 -0.029 1.00 . A A . 18 MET CG 1 1
18 21071 1 1 30 MET H H -17.065 6.134 2.040 1.00 . A A . 18 MET H 1 1
18 21072 1 1 30 MET HA H -15.677 8.701 2.201 1.00 . A A . 18 MET HA 1 1
18 21073 1 1 30 MET HB2 H -14.828 6.565 0.868 1.00 . A A . 18 MET HB2 1 1
18 21074 1 1 30 MET HB3 H -16.002 7.140 -0.316 1.00 . A A . 18 MET HB3 1 1
18 21075 1 1 30 MET HE1 H -11.395 10.466 0.982 1.00 . A A . 18 MET HE1 1 1
18 21076 1 1 30 MET HE2 H -12.737 10.883 -0.084 1.00 . A A . 18 MET HE2 1 1
18 21077 1 1 30 MET HE3 H -11.689 9.525 -0.480 1.00 . A A . 18 MET HE3 1 1
18 21078 1 1 30 MET HG2 H -13.796 7.965 -0.821 1.00 . A A . 18 MET HG2 1 1
18 21079 1 1 30 MET HG3 H -14.893 9.289 -0.413 1.00 . A A . 18 MET HG3 1 1
18 21080 1 1 30 MET N N -16.732 6.960 2.456 1.00 . A A . 18 MET N 1 1
18 21081 1 1 30 MET O O -18.189 8.101 0.233 1.00 . A A . 18 MET O 1 1
18 21082 1 1 30 MET SD S -13.223 8.982 1.258 1.00 . A A . 18 MET SD 1 1
18 21083 1 1 31 ALA C C -18.588 11.396 -0.379 1.00 . A A . 19 ALA C 1 1
18 21084 1 1 31 ALA CA C -18.825 10.686 0.933 1.00 . A A . 19 ALA CA 1 1
18 21085 1 1 31 ALA CB C -19.293 11.642 2.003 1.00 . A A . 19 ALA CB 1 1
18 21086 1 1 31 ALA H H -17.000 10.386 1.948 1.00 . A A . 19 ALA H 1 1
18 21087 1 1 31 ALA HA H -19.578 9.937 0.780 1.00 . A A . 19 ALA HA 1 1
18 21088 1 1 31 ALA HB1 H -20.231 12.088 1.709 1.00 . A A . 19 ALA HB1 1 1
18 21089 1 1 31 ALA HB2 H -18.557 12.425 2.115 1.00 . A A . 19 ALA HB2 1 1
18 21090 1 1 31 ALA HB3 H -19.416 11.118 2.939 1.00 . A A . 19 ALA HB3 1 1
18 21091 1 1 31 ALA N N -17.649 9.938 1.367 1.00 . A A . 19 ALA N 1 1
18 21092 1 1 31 ALA O O -19.404 12.202 -0.824 1.00 . A A . 19 ALA O 1 1
18 21093 1 1 32 ALA C C -16.793 13.045 -2.282 1.00 . A A . 20 ALA C 1 1
18 21094 1 1 32 ALA CA C -17.020 11.533 -2.271 1.00 . A A . 20 ALA CA 1 1
18 21095 1 1 32 ALA CB C -17.933 11.113 -3.423 1.00 . A A . 20 ALA CB 1 1
18 21096 1 1 32 ALA H H -17.007 10.335 -0.506 1.00 . A A . 20 ALA H 1 1
18 21097 1 1 32 ALA HA H -16.066 11.048 -2.422 1.00 . A A . 20 ALA HA 1 1
18 21098 1 1 32 ALA HB1 H -18.071 10.043 -3.395 1.00 . A A . 20 ALA HB1 1 1
18 21099 1 1 32 ALA HB2 H -17.485 11.397 -4.364 1.00 . A A . 20 ALA HB2 1 1
18 21100 1 1 32 ALA HB3 H -18.890 11.601 -3.318 1.00 . A A . 20 ALA HB3 1 1
18 21101 1 1 32 ALA N N -17.498 11.028 -0.987 1.00 . A A . 20 ALA N 1 1
18 21102 1 1 32 ALA O O -17.734 13.822 -2.514 1.00 . A A . 20 ALA O 1 1
18 21103 1 1 33 PRO C C -15.372 15.347 -3.533 1.00 . A A . 21 PRO C 1 1
18 21104 1 1 33 PRO CA C -15.215 14.911 -2.079 1.00 . A A . 21 PRO CA 1 1
18 21105 1 1 33 PRO CB C -13.746 14.963 -1.633 1.00 . A A . 21 PRO CB 1 1
18 21106 1 1 33 PRO CD C -14.467 12.703 -1.400 1.00 . A A . 21 PRO CD 1 1
18 21107 1 1 33 PRO CG C -13.569 13.743 -0.798 1.00 . A A . 21 PRO CG 1 1
18 21108 1 1 33 PRO HA H -15.835 15.533 -1.450 1.00 . A A . 21 PRO HA 1 1
18 21109 1 1 33 PRO HB2 H -13.102 14.959 -2.501 1.00 . A A . 21 PRO HB2 1 1
18 21110 1 1 33 PRO HB3 H -13.569 15.840 -1.026 1.00 . A A . 21 PRO HB3 1 1
18 21111 1 1 33 PRO HD2 H -13.956 12.154 -2.178 1.00 . A A . 21 PRO HD2 1 1
18 21112 1 1 33 PRO HD3 H -14.828 12.029 -0.637 1.00 . A A . 21 PRO HD3 1 1
18 21113 1 1 33 PRO HG2 H -12.535 13.427 -0.827 1.00 . A A . 21 PRO HG2 1 1
18 21114 1 1 33 PRO HG3 H -13.879 13.937 0.218 1.00 . A A . 21 PRO HG3 1 1
18 21115 1 1 33 PRO N N -15.570 13.502 -1.953 1.00 . A A . 21 PRO N 1 1
18 21116 1 1 33 PRO O O -16.116 16.294 -3.833 1.00 . A A . 21 PRO O 1 1
18 21117 1 1 34 ALA C C -16.208 14.332 -6.279 1.00 . A A . 22 ALA C 1 1
18 21118 1 1 34 ALA CA C -14.861 14.870 -5.845 1.00 . A A . 22 ALA CA 1 1
18 21119 1 1 34 ALA CB C -13.740 14.210 -6.635 1.00 . A A . 22 ALA CB 1 1
18 21120 1 1 34 ALA H H -14.104 13.916 -4.134 1.00 . A A . 22 ALA H 1 1
18 21121 1 1 34 ALA HA H -14.837 15.937 -6.010 1.00 . A A . 22 ALA HA 1 1
18 21122 1 1 34 ALA HB1 H -13.868 14.423 -7.687 1.00 . A A . 22 ALA HB1 1 1
18 21123 1 1 34 ALA HB2 H -13.775 13.142 -6.478 1.00 . A A . 22 ALA HB2 1 1
18 21124 1 1 34 ALA HB3 H -12.787 14.594 -6.304 1.00 . A A . 22 ALA HB3 1 1
18 21125 1 1 34 ALA N N -14.708 14.631 -4.432 1.00 . A A . 22 ALA N 1 1
18 21126 1 1 34 ALA O O -16.469 13.127 -6.188 1.00 . A A . 22 ALA O 1 1
18 21127 1 1 35 ARG C C -18.439 14.615 -8.576 1.00 . A A . 23 ARG C 1 1
18 21128 1 1 35 ARG CA C -18.402 14.865 -7.096 1.00 . A A . 23 ARG CA 1 1
18 21129 1 1 35 ARG CB C -19.354 15.983 -6.701 1.00 . A A . 23 ARG CB 1 1
18 21130 1 1 35 ARG CD C -20.106 17.478 -4.817 1.00 . A A . 23 ARG CD 1 1
18 21131 1 1 35 ARG CG C -19.487 16.145 -5.195 1.00 . A A . 23 ARG CG 1 1
18 21132 1 1 35 ARG CZ C -21.668 18.822 -6.207 1.00 . A A . 23 ARG CZ 1 1
18 21133 1 1 35 ARG H H -16.754 16.151 -6.777 1.00 . A A . 23 ARG H 1 1
18 21134 1 1 35 ARG HA H -18.682 13.961 -6.574 1.00 . A A . 23 ARG HA 1 1
18 21135 1 1 35 ARG HB2 H -18.994 16.912 -7.118 1.00 . A A . 23 ARG HB2 1 1
18 21136 1 1 35 ARG HB3 H -20.334 15.773 -7.106 1.00 . A A . 23 ARG HB3 1 1
18 21137 1 1 35 ARG HD2 H -20.262 17.478 -3.749 1.00 . A A . 23 ARG HD2 1 1
18 21138 1 1 35 ARG HD3 H -19.424 18.277 -5.054 1.00 . A A . 23 ARG HD3 1 1
18 21139 1 1 35 ARG HE H -22.099 17.076 -5.248 1.00 . A A . 23 ARG HE 1 1
18 21140 1 1 35 ARG HG2 H -20.114 15.352 -4.815 1.00 . A A . 23 ARG HG2 1 1
18 21141 1 1 35 ARG HG3 H -18.506 16.068 -4.749 1.00 . A A . 23 ARG HG3 1 1
18 21142 1 1 35 ARG HH11 H -19.720 19.468 -6.352 1.00 . A A . 23 ARG HH11 1 1
18 21143 1 1 35 ARG HH12 H -20.849 20.459 -7.139 1.00 . A A . 23 ARG HH12 1 1
18 21144 1 1 35 ARG HH21 H -23.679 18.479 -6.346 1.00 . A A . 23 ARG HH21 1 1
18 21145 1 1 35 ARG HH22 H -23.142 19.873 -7.155 1.00 . A A . 23 ARG HH22 1 1
18 21146 1 1 35 ARG N N -17.058 15.217 -6.702 1.00 . A A . 23 ARG N 1 1
18 21147 1 1 35 ARG NE N -21.399 17.733 -5.466 1.00 . A A . 23 ARG NE 1 1
18 21148 1 1 35 ARG NH1 N -20.682 19.634 -6.590 1.00 . A A . 23 ARG NH1 1 1
18 21149 1 1 35 ARG NH2 N -22.909 19.073 -6.593 1.00 . A A . 23 ARG NH2 1 1
18 21150 1 1 35 ARG O O -19.090 13.688 -9.062 1.00 . A A . 23 ARG O 1 1
18 21151 1 1 36 PHE C C -16.202 15.477 -11.132 1.00 . A A . 24 PHE C 1 1
18 21152 1 1 36 PHE CA C -17.610 15.258 -10.698 1.00 . A A . 24 PHE CA 1 1
18 21153 1 1 36 PHE CB C -18.612 16.116 -11.507 1.00 . A A . 24 PHE CB 1 1
18 21154 1 1 36 PHE CD1 C -18.038 18.551 -11.616 1.00 . A A . 24 PHE CD1 1 1
18 21155 1 1 36 PHE CD2 C -19.813 17.875 -10.184 1.00 . A A . 24 PHE CD2 1 1
18 21156 1 1 36 PHE CE1 C -18.248 19.863 -11.256 1.00 . A A . 24 PHE CE1 1 1
18 21157 1 1 36 PHE CE2 C -20.033 19.183 -9.826 1.00 . A A . 24 PHE CE2 1 1
18 21158 1 1 36 PHE CG C -18.812 17.543 -11.083 1.00 . A A . 24 PHE CG 1 1
18 21159 1 1 36 PHE CZ C -19.248 20.181 -10.362 1.00 . A A . 24 PHE CZ 1 1
18 21160 1 1 36 PHE H H -17.218 16.148 -8.866 1.00 . A A . 24 PHE H 1 1
18 21161 1 1 36 PHE HA H -17.829 14.218 -10.887 1.00 . A A . 24 PHE HA 1 1
18 21162 1 1 36 PHE HB2 H -18.156 16.200 -12.481 1.00 . A A . 24 PHE HB2 1 1
18 21163 1 1 36 PHE HB3 H -19.572 15.625 -11.579 1.00 . A A . 24 PHE HB3 1 1
18 21164 1 1 36 PHE HD1 H -17.253 18.301 -12.314 1.00 . A A . 24 PHE HD1 1 1
18 21165 1 1 36 PHE HD2 H -20.425 17.092 -9.759 1.00 . A A . 24 PHE HD2 1 1
18 21166 1 1 36 PHE HE1 H -17.632 20.642 -11.678 1.00 . A A . 24 PHE HE1 1 1
18 21167 1 1 36 PHE HE2 H -20.815 19.428 -9.124 1.00 . A A . 24 PHE HE2 1 1
18 21168 1 1 36 PHE HZ H -19.416 21.211 -10.085 1.00 . A A . 24 PHE HZ 1 1
18 21169 1 1 36 PHE N N -17.727 15.419 -9.293 1.00 . A A . 24 PHE N 1 1
18 21170 1 1 36 PHE O O -15.332 15.679 -10.318 1.00 . A A . 24 PHE O 1 1
18 21171 1 1 37 CYS C C -14.872 16.437 -14.153 1.00 . A A . 25 CYS C 1 1
18 21172 1 1 37 CYS CA C -14.681 15.585 -12.932 1.00 . A A . 25 CYS CA 1 1
18 21173 1 1 37 CYS CB C -14.066 14.254 -13.320 1.00 . A A . 25 CYS CB 1 1
18 21174 1 1 37 CYS H H -16.698 15.100 -12.986 1.00 . A A . 25 CYS H 1 1
18 21175 1 1 37 CYS HA H -14.050 16.094 -12.211 1.00 . A A . 25 CYS HA 1 1
18 21176 1 1 37 CYS HB2 H -14.180 13.541 -12.517 1.00 . A A . 25 CYS HB2 1 1
18 21177 1 1 37 CYS HB3 H -14.618 13.924 -14.189 1.00 . A A . 25 CYS HB3 1 1
18 21178 1 1 37 CYS N N -15.971 15.366 -12.381 1.00 . A A . 25 CYS N 1 1
18 21179 1 1 37 CYS O O -15.905 16.336 -14.835 1.00 . A A . 25 CYS O 1 1
18 21180 1 1 37 CYS SG S -12.318 14.326 -13.798 1.00 . A A . 25 CYS SG 1 1
18 21181 1 1 38 VAL C C -12.902 17.833 -16.501 1.00 . A A . 26 VAL C 1 1
18 21182 1 1 38 VAL CA C -13.991 18.186 -15.505 1.00 . A A . 26 VAL CA 1 1
18 21183 1 1 38 VAL CB C -13.797 19.639 -15.005 1.00 . A A . 26 VAL CB 1 1
18 21184 1 1 38 VAL CG1 C -14.055 20.627 -16.111 1.00 . A A . 26 VAL CG1 1 1
18 21185 1 1 38 VAL CG2 C -14.687 19.936 -13.806 1.00 . A A . 26 VAL CG2 1 1
18 21186 1 1 38 VAL H H -13.125 17.249 -13.845 1.00 . A A . 26 VAL H 1 1
18 21187 1 1 38 VAL HA H -14.946 18.110 -16.007 1.00 . A A . 26 VAL HA 1 1
18 21188 1 1 38 VAL HB H -12.767 19.746 -14.697 1.00 . A A . 26 VAL HB 1 1
18 21189 1 1 38 VAL HG11 H -15.070 20.516 -16.463 1.00 . A A . 26 VAL HG11 1 1
18 21190 1 1 38 VAL HG12 H -13.368 20.443 -16.924 1.00 . A A . 26 VAL HG12 1 1
18 21191 1 1 38 VAL HG13 H -13.912 21.631 -15.738 1.00 . A A . 26 VAL HG13 1 1
18 21192 1 1 38 VAL HG21 H -14.432 19.273 -12.993 1.00 . A A . 26 VAL HG21 1 1
18 21193 1 1 38 VAL HG22 H -15.719 19.786 -14.082 1.00 . A A . 26 VAL HG22 1 1
18 21194 1 1 38 VAL HG23 H -14.546 20.961 -13.498 1.00 . A A . 26 VAL HG23 1 1
18 21195 1 1 38 VAL N N -13.928 17.264 -14.412 1.00 . A A . 26 VAL N 1 1
18 21196 1 1 38 VAL O O -11.734 17.739 -16.142 1.00 . A A . 26 VAL O 1 1
18 21197 1 1 39 TYR C C -12.043 18.394 -19.636 1.00 . A A . 27 TYR C 1 1
18 21198 1 1 39 TYR CA C -12.395 17.217 -18.775 1.00 . A A . 27 TYR CA 1 1
18 21199 1 1 39 TYR CB C -13.002 16.101 -19.633 1.00 . A A . 27 TYR CB 1 1
18 21200 1 1 39 TYR CD1 C -14.103 14.590 -17.920 1.00 . A A . 27 TYR CD1 1 1
18 21201 1 1 39 TYR CD2 C -12.331 13.701 -19.234 1.00 . A A . 27 TYR CD2 1 1
18 21202 1 1 39 TYR CE1 C -14.232 13.383 -17.269 1.00 . A A . 27 TYR CE1 1 1
18 21203 1 1 39 TYR CE2 C -12.457 12.489 -18.586 1.00 . A A . 27 TYR CE2 1 1
18 21204 1 1 39 TYR CG C -13.148 14.774 -18.913 1.00 . A A . 27 TYR CG 1 1
18 21205 1 1 39 TYR CZ C -13.411 12.337 -17.605 1.00 . A A . 27 TYR CZ 1 1
18 21206 1 1 39 TYR H H -14.250 17.727 -17.927 1.00 . A A . 27 TYR H 1 1
18 21207 1 1 39 TYR HA H -11.476 16.847 -18.341 1.00 . A A . 27 TYR HA 1 1
18 21208 1 1 39 TYR HB2 H -13.982 16.409 -19.966 1.00 . A A . 27 TYR HB2 1 1
18 21209 1 1 39 TYR HB3 H -12.363 15.956 -20.491 1.00 . A A . 27 TYR HB3 1 1
18 21210 1 1 39 TYR HD1 H -14.748 15.416 -17.656 1.00 . A A . 27 TYR HD1 1 1
18 21211 1 1 39 TYR HD2 H -11.584 13.821 -20.006 1.00 . A A . 27 TYR HD2 1 1
18 21212 1 1 39 TYR HE1 H -14.979 13.262 -16.500 1.00 . A A . 27 TYR HE1 1 1
18 21213 1 1 39 TYR HE2 H -11.807 11.669 -18.852 1.00 . A A . 27 TYR HE2 1 1
18 21214 1 1 39 TYR HH H -14.476 10.891 -16.922 1.00 . A A . 27 TYR HH 1 1
18 21215 1 1 39 TYR N N -13.298 17.605 -17.719 1.00 . A A . 27 TYR N 1 1
18 21216 1 1 39 TYR O O -12.895 19.258 -19.923 1.00 . A A . 27 TYR O 1 1
18 21217 1 1 39 TYR OH O -13.546 11.130 -16.956 1.00 . A A . 27 TYR OH 1 1
18 21218 1 1 40 TYR C C -9.492 18.873 -22.021 1.00 . A A . 28 TYR C 1 1
18 21219 1 1 40 TYR CA C -10.283 19.481 -20.870 1.00 . A A . 28 TYR CA 1 1
18 21220 1 1 40 TYR CB C -9.343 20.420 -20.087 1.00 . A A . 28 TYR CB 1 1
18 21221 1 1 40 TYR CD1 C -10.144 20.647 -17.692 1.00 . A A . 28 TYR CD1 1 1
18 21222 1 1 40 TYR CD2 C -10.276 22.557 -19.106 1.00 . A A . 28 TYR CD2 1 1
18 21223 1 1 40 TYR CE1 C -10.654 21.384 -16.643 1.00 . A A . 28 TYR CE1 1 1
18 21224 1 1 40 TYR CE2 C -10.792 23.302 -18.060 1.00 . A A . 28 TYR CE2 1 1
18 21225 1 1 40 TYR CG C -9.947 21.219 -18.943 1.00 . A A . 28 TYR CG 1 1
18 21226 1 1 40 TYR CZ C -10.979 22.709 -16.831 1.00 . A A . 28 TYR CZ 1 1
18 21227 1 1 40 TYR H H -10.199 17.716 -19.747 1.00 . A A . 28 TYR H 1 1
18 21228 1 1 40 TYR HA H -11.108 20.059 -21.259 1.00 . A A . 28 TYR HA 1 1
18 21229 1 1 40 TYR HB2 H -8.562 19.822 -19.646 1.00 . A A . 28 TYR HB2 1 1
18 21230 1 1 40 TYR HB3 H -8.914 21.119 -20.793 1.00 . A A . 28 TYR HB3 1 1
18 21231 1 1 40 TYR HD1 H -9.895 19.607 -17.546 1.00 . A A . 28 TYR HD1 1 1
18 21232 1 1 40 TYR HD2 H -10.129 23.020 -20.072 1.00 . A A . 28 TYR HD2 1 1
18 21233 1 1 40 TYR HE1 H -10.797 20.919 -15.680 1.00 . A A . 28 TYR HE1 1 1
18 21234 1 1 40 TYR HE2 H -11.046 24.341 -18.211 1.00 . A A . 28 TYR HE2 1 1
18 21235 1 1 40 TYR HH H -11.018 23.137 -14.981 1.00 . A A . 28 TYR HH 1 1
18 21236 1 1 40 TYR N N -10.804 18.438 -20.033 1.00 . A A . 28 TYR N 1 1
18 21237 1 1 40 TYR O O -8.929 17.772 -21.898 1.00 . A A . 28 TYR O 1 1
18 21238 1 1 40 TYR OH O -11.481 23.451 -15.770 1.00 . A A . 28 TYR OH 1 1
18 21239 1 1 41 ASP C C -7.331 19.867 -24.031 1.00 . A A . 29 ASP C 1 1
18 21240 1 1 41 ASP CA C -8.671 19.248 -24.287 1.00 . A A . 29 ASP CA 1 1
18 21241 1 1 41 ASP CB C -9.276 19.875 -25.568 1.00 . A A . 29 ASP CB 1 1
18 21242 1 1 41 ASP CG C -8.479 19.620 -26.859 1.00 . A A . 29 ASP CG 1 1
18 21243 1 1 41 ASP H H -10.056 20.374 -23.157 1.00 . A A . 29 ASP H 1 1
18 21244 1 1 41 ASP HA H -8.591 18.177 -24.390 1.00 . A A . 29 ASP HA 1 1
18 21245 1 1 41 ASP HB2 H -10.272 19.483 -25.716 1.00 . A A . 29 ASP HB2 1 1
18 21246 1 1 41 ASP HB3 H -9.321 20.941 -25.409 1.00 . A A . 29 ASP HB3 1 1
18 21247 1 1 41 ASP N N -9.486 19.575 -23.126 1.00 . A A . 29 ASP N 1 1
18 21248 1 1 41 ASP O O -7.186 21.086 -24.112 1.00 . A A . 29 ASP O 1 1
18 21249 1 1 41 ASP OD1 O -7.318 20.099 -26.999 1.00 . A A . 29 ASP OD1 1 1
18 21250 1 1 41 ASP OD2 O -9.025 19.002 -27.799 1.00 . A A . 29 ASP OD2 1 1
18 21251 1 1 42 GLY C C -4.727 19.255 -21.940 1.00 . A A . 30 GLY C 1 1
18 21252 1 1 42 GLY CA C -5.104 19.561 -23.341 1.00 . A A . 30 GLY CA 1 1
18 21253 1 1 42 GLY H H -6.579 18.113 -23.514 1.00 . A A . 30 GLY H 1 1
18 21254 1 1 42 GLY HA2 H -4.405 19.044 -23.983 1.00 . A A . 30 GLY HA2 1 1
18 21255 1 1 42 GLY HA3 H -5.013 20.624 -23.496 1.00 . A A . 30 GLY HA3 1 1
18 21256 1 1 42 GLY N N -6.403 19.073 -23.637 1.00 . A A . 30 GLY N 1 1
18 21257 1 1 42 GLY O O -5.468 19.529 -21.005 1.00 . A A . 30 GLY O 1 1
18 21258 1 1 43 HIS C C -2.148 19.354 -19.890 1.00 . A A . 31 HIS C 1 1
18 21259 1 1 43 HIS CA C -3.016 18.285 -20.525 1.00 . A A . 31 HIS CA 1 1
18 21260 1 1 43 HIS CB C -2.193 16.995 -20.749 1.00 . A A . 31 HIS CB 1 1
18 21261 1 1 43 HIS CD2 C -0.972 17.413 -23.014 1.00 . A A . 31 HIS CD2 1 1
18 21262 1 1 43 HIS CE1 C 1.077 17.229 -22.361 1.00 . A A . 31 HIS CE1 1 1
18 21263 1 1 43 HIS CG C -1.005 17.156 -21.683 1.00 . A A . 31 HIS CG 1 1
18 21264 1 1 43 HIS H H -3.019 18.716 -22.623 1.00 . A A . 31 HIS H 1 1
18 21265 1 1 43 HIS HA H -3.838 18.063 -19.863 1.00 . A A . 31 HIS HA 1 1
18 21266 1 1 43 HIS HB2 H -1.819 16.640 -19.800 1.00 . A A . 31 HIS HB2 1 1
18 21267 1 1 43 HIS HB3 H -2.860 16.267 -21.186 1.00 . A A . 31 HIS HB3 1 1
18 21268 1 1 43 HIS HD1 H 0.643 16.878 -20.380 1.00 . A A . 31 HIS HD1 1 1
18 21269 1 1 43 HIS HD2 H -1.831 17.574 -23.647 1.00 . A A . 31 HIS HD2 1 1
18 21270 1 1 43 HIS HE1 H 2.155 17.189 -22.352 1.00 . A A . 31 HIS HE1 1 1
18 21271 1 1 43 HIS N N -3.556 18.755 -21.804 1.00 . A A . 31 HIS N 1 1
18 21272 1 1 43 HIS ND1 N 0.308 17.045 -21.290 1.00 . A A . 31 HIS ND1 1 1
18 21273 1 1 43 HIS NE2 N 0.343 17.459 -23.443 1.00 . A A . 31 HIS NE2 1 1
18 21274 1 1 43 HIS O O -1.411 19.104 -18.935 1.00 . A A . 31 HIS O 1 1
18 21275 1 1 44 LEU C C -2.375 22.808 -19.733 1.00 . A A . 32 LEU C 1 1
18 21276 1 1 44 LEU CA C -1.464 21.625 -19.977 1.00 . A A . 32 LEU CA 1 1
18 21277 1 1 44 LEU CB C -0.486 21.944 -21.109 1.00 . A A . 32 LEU CB 1 1
18 21278 1 1 44 LEU CD1 C 1.621 22.320 -19.832 1.00 . A A . 32 LEU CD1 1 1
18 21279 1 1 44 LEU CD2 C 1.281 23.430 -22.045 1.00 . A A . 32 LEU CD2 1 1
18 21280 1 1 44 LEU CG C 0.608 22.937 -20.785 1.00 . A A . 32 LEU CG 1 1
18 21281 1 1 44 LEU H H -3.002 20.703 -21.029 1.00 . A A . 32 LEU H 1 1
18 21282 1 1 44 LEU HA H -0.917 21.371 -19.082 1.00 . A A . 32 LEU HA 1 1
18 21283 1 1 44 LEU HB2 H -0.020 21.022 -21.420 1.00 . A A . 32 LEU HB2 1 1
18 21284 1 1 44 LEU HB3 H -1.059 22.330 -21.940 1.00 . A A . 32 LEU HB3 1 1
18 21285 1 1 44 LEU HD11 H 1.137 22.029 -18.912 1.00 . A A . 32 LEU HD11 1 1
18 21286 1 1 44 LEU HD12 H 2.401 23.036 -19.620 1.00 . A A . 32 LEU HD12 1 1
18 21287 1 1 44 LEU HD13 H 2.051 21.447 -20.299 1.00 . A A . 32 LEU HD13 1 1
18 21288 1 1 44 LEU HD21 H 2.054 24.138 -21.786 1.00 . A A . 32 LEU HD21 1 1
18 21289 1 1 44 LEU HD22 H 0.551 23.908 -22.680 1.00 . A A . 32 LEU HD22 1 1
18 21290 1 1 44 LEU HD23 H 1.720 22.593 -22.567 1.00 . A A . 32 LEU HD23 1 1
18 21291 1 1 44 LEU HG H 0.136 23.776 -20.296 1.00 . A A . 32 LEU HG 1 1
18 21292 1 1 44 LEU N N -2.281 20.537 -20.385 1.00 . A A . 32 LEU N 1 1
18 21293 1 1 44 LEU O O -3.155 23.147 -20.611 1.00 . A A . 32 LEU O 1 1
18 21294 1 1 45 PRO C C -3.131 25.747 -19.184 1.00 . A A . 33 PRO C 1 1
18 21295 1 1 45 PRO CA C -3.173 24.583 -18.188 1.00 . A A . 33 PRO CA 1 1
18 21296 1 1 45 PRO CB C -2.688 25.027 -16.799 1.00 . A A . 33 PRO CB 1 1
18 21297 1 1 45 PRO CD C -1.373 23.117 -17.458 1.00 . A A . 33 PRO CD 1 1
18 21298 1 1 45 PRO CG C -1.397 24.322 -16.567 1.00 . A A . 33 PRO CG 1 1
18 21299 1 1 45 PRO HA H -4.195 24.246 -18.118 1.00 . A A . 33 PRO HA 1 1
18 21300 1 1 45 PRO HB2 H -2.556 26.099 -16.793 1.00 . A A . 33 PRO HB2 1 1
18 21301 1 1 45 PRO HB3 H -3.398 24.735 -16.041 1.00 . A A . 33 PRO HB3 1 1
18 21302 1 1 45 PRO HD2 H -0.373 22.964 -17.837 1.00 . A A . 33 PRO HD2 1 1
18 21303 1 1 45 PRO HD3 H -1.718 22.246 -16.919 1.00 . A A . 33 PRO HD3 1 1
18 21304 1 1 45 PRO HG2 H -0.574 24.981 -16.794 1.00 . A A . 33 PRO HG2 1 1
18 21305 1 1 45 PRO HG3 H -1.334 23.996 -15.540 1.00 . A A . 33 PRO HG3 1 1
18 21306 1 1 45 PRO N N -2.296 23.456 -18.552 1.00 . A A . 33 PRO N 1 1
18 21307 1 1 45 PRO O O -4.094 26.499 -19.309 1.00 . A A . 33 PRO O 1 1
18 21308 1 1 46 ALA C C -2.649 26.585 -22.200 1.00 . A A . 34 ALA C 1 1
18 21309 1 1 46 ALA CA C -1.896 26.918 -20.902 1.00 . A A . 34 ALA CA 1 1
18 21310 1 1 46 ALA CB C -0.424 27.147 -21.202 1.00 . A A . 34 ALA CB 1 1
18 21311 1 1 46 ALA H H -1.299 25.248 -19.741 1.00 . A A . 34 ALA H 1 1
18 21312 1 1 46 ALA HA H -2.297 27.828 -20.484 1.00 . A A . 34 ALA HA 1 1
18 21313 1 1 46 ALA HB1 H 0.106 27.379 -20.291 1.00 . A A . 34 ALA HB1 1 1
18 21314 1 1 46 ALA HB2 H -0.322 27.969 -21.896 1.00 . A A . 34 ALA HB2 1 1
18 21315 1 1 46 ALA HB3 H -0.005 26.254 -21.644 1.00 . A A . 34 ALA HB3 1 1
18 21316 1 1 46 ALA N N -2.040 25.869 -19.908 1.00 . A A . 34 ALA N 1 1
18 21317 1 1 46 ALA O O -2.996 27.474 -22.966 1.00 . A A . 34 ALA O 1 1
18 21318 1 1 47 THR C C -4.714 23.938 -23.445 1.00 . A A . 35 THR C 1 1
18 21319 1 1 47 THR CA C -3.489 24.874 -23.686 1.00 . A A . 35 THR CA 1 1
18 21320 1 1 47 THR CB C -2.368 24.114 -24.454 1.00 . A A . 35 THR CB 1 1
18 21321 1 1 47 THR CG2 C -2.674 24.015 -25.947 1.00 . A A . 35 THR CG2 1 1
18 21322 1 1 47 THR H H -2.772 24.648 -21.717 1.00 . A A . 35 THR H 1 1
18 21323 1 1 47 THR HA H -3.786 25.737 -24.263 1.00 . A A . 35 THR HA 1 1
18 21324 1 1 47 THR HB H -2.259 23.123 -24.035 1.00 . A A . 35 THR HB 1 1
18 21325 1 1 47 THR HG1 H -1.351 25.789 -24.317 1.00 . A A . 35 THR HG1 1 1
18 21326 1 1 47 THR HG21 H -1.888 23.459 -26.438 1.00 . A A . 35 THR HG21 1 1
18 21327 1 1 47 THR HG22 H -2.720 25.009 -26.367 1.00 . A A . 35 THR HG22 1 1
18 21328 1 1 47 THR HG23 H -3.619 23.515 -26.093 1.00 . A A . 35 THR HG23 1 1
18 21329 1 1 47 THR N N -2.930 25.320 -22.416 1.00 . A A . 35 THR N 1 1
18 21330 1 1 47 THR O O -5.064 23.108 -24.287 1.00 . A A . 35 THR O 1 1
18 21331 1 1 47 THR OG1 O -1.133 24.848 -24.303 1.00 . A A . 35 THR OG1 1 1
18 21332 1 1 48 ARG C C -7.839 23.944 -22.284 1.00 . A A . 36 ARG C 1 1
18 21333 1 1 48 ARG CA C -6.488 23.257 -21.948 1.00 . A A . 36 ARG CA 1 1
18 21334 1 1 48 ARG CB C -6.414 22.863 -20.455 1.00 . A A . 36 ARG CB 1 1
18 21335 1 1 48 ARG CD C -6.650 23.594 -18.031 1.00 . A A . 36 ARG CD 1 1
18 21336 1 1 48 ARG CG C -6.560 24.028 -19.487 1.00 . A A . 36 ARG CG 1 1
18 21337 1 1 48 ARG CZ C -7.142 24.802 -15.887 1.00 . A A . 36 ARG CZ 1 1
18 21338 1 1 48 ARG H H -5.105 24.803 -21.677 1.00 . A A . 36 ARG H 1 1
18 21339 1 1 48 ARG HA H -6.414 22.359 -22.545 1.00 . A A . 36 ARG HA 1 1
18 21340 1 1 48 ARG HB2 H -7.154 22.114 -20.242 1.00 . A A . 36 ARG HB2 1 1
18 21341 1 1 48 ARG HB3 H -5.444 22.417 -20.286 1.00 . A A . 36 ARG HB3 1 1
18 21342 1 1 48 ARG HD2 H -7.525 22.971 -17.910 1.00 . A A . 36 ARG HD2 1 1
18 21343 1 1 48 ARG HD3 H -5.767 23.039 -17.754 1.00 . A A . 36 ARG HD3 1 1
18 21344 1 1 48 ARG HE H -6.589 25.628 -17.635 1.00 . A A . 36 ARG HE 1 1
18 21345 1 1 48 ARG HG2 H -5.709 24.684 -19.600 1.00 . A A . 36 ARG HG2 1 1
18 21346 1 1 48 ARG HG3 H -7.457 24.572 -19.747 1.00 . A A . 36 ARG HG3 1 1
18 21347 1 1 48 ARG HH11 H -7.317 22.753 -15.592 1.00 . A A . 36 ARG HH11 1 1
18 21348 1 1 48 ARG HH12 H -7.661 23.706 -14.253 1.00 . A A . 36 ARG HH12 1 1
18 21349 1 1 48 ARG HH21 H -7.104 26.848 -15.727 1.00 . A A . 36 ARG HH21 1 1
18 21350 1 1 48 ARG HH22 H -7.561 26.028 -14.311 1.00 . A A . 36 ARG HH22 1 1
18 21351 1 1 48 ARG N N -5.365 24.097 -22.302 1.00 . A A . 36 ARG N 1 1
18 21352 1 1 48 ARG NE N -6.776 24.777 -17.175 1.00 . A A . 36 ARG NE 1 1
18 21353 1 1 48 ARG NH1 N -7.385 23.688 -15.217 1.00 . A A . 36 ARG NH1 1 1
18 21354 1 1 48 ARG NH2 N -7.274 25.969 -15.271 1.00 . A A . 36 ARG NH2 1 1
18 21355 1 1 48 ARG O O -8.145 25.037 -21.794 1.00 . A A . 36 ARG O 1 1
18 21356 1 1 49 VAL C C -10.991 23.043 -22.733 1.00 . A A . 37 VAL C 1 1
18 21357 1 1 49 VAL CA C -9.933 23.823 -23.510 1.00 . A A . 37 VAL CA 1 1
18 21358 1 1 49 VAL CB C -10.187 23.659 -25.042 1.00 . A A . 37 VAL CB 1 1
18 21359 1 1 49 VAL CG1 C -11.569 24.150 -25.439 1.00 . A A . 37 VAL CG1 1 1
18 21360 1 1 49 VAL CG2 C -9.111 24.375 -25.854 1.00 . A A . 37 VAL CG2 1 1
18 21361 1 1 49 VAL H H -8.267 22.495 -23.551 1.00 . A A . 37 VAL H 1 1
18 21362 1 1 49 VAL HA H -10.003 24.868 -23.244 1.00 . A A . 37 VAL HA 1 1
18 21363 1 1 49 VAL HB H -10.150 22.609 -25.281 1.00 . A A . 37 VAL HB 1 1
18 21364 1 1 49 VAL HG11 H -11.666 25.194 -25.184 1.00 . A A . 37 VAL HG11 1 1
18 21365 1 1 49 VAL HG12 H -12.316 23.580 -24.907 1.00 . A A . 37 VAL HG12 1 1
18 21366 1 1 49 VAL HG13 H -11.708 24.024 -26.503 1.00 . A A . 37 VAL HG13 1 1
18 21367 1 1 49 VAL HG21 H -9.122 25.427 -25.614 1.00 . A A . 37 VAL HG21 1 1
18 21368 1 1 49 VAL HG22 H -9.308 24.244 -26.908 1.00 . A A . 37 VAL HG22 1 1
18 21369 1 1 49 VAL HG23 H -8.142 23.960 -25.618 1.00 . A A . 37 VAL HG23 1 1
18 21370 1 1 49 VAL N N -8.607 23.323 -23.139 1.00 . A A . 37 VAL N 1 1
18 21371 1 1 49 VAL O O -10.909 21.838 -22.644 1.00 . A A . 37 VAL O 1 1
18 21372 1 1 50 LEU C C -13.878 22.193 -22.275 1.00 . A A . 38 LEU C 1 1
18 21373 1 1 50 LEU CA C -13.013 23.090 -21.371 1.00 . A A . 38 LEU CA 1 1
18 21374 1 1 50 LEU CB C -13.857 24.208 -20.662 1.00 . A A . 38 LEU CB 1 1
18 21375 1 1 50 LEU CD1 C -16.257 23.302 -20.444 1.00 . A A . 38 LEU CD1 1 1
18 21376 1 1 50 LEU CD2 C -14.562 22.795 -18.696 1.00 . A A . 38 LEU CD2 1 1
18 21377 1 1 50 LEU CG C -15.024 23.814 -19.707 1.00 . A A . 38 LEU CG 1 1
18 21378 1 1 50 LEU H H -12.004 24.699 -22.316 1.00 . A A . 38 LEU H 1 1
18 21379 1 1 50 LEU HA H -12.520 22.482 -20.624 1.00 . A A . 38 LEU HA 1 1
18 21380 1 1 50 LEU HB2 H -13.174 24.819 -20.090 1.00 . A A . 38 LEU HB2 1 1
18 21381 1 1 50 LEU HB3 H -14.267 24.831 -21.444 1.00 . A A . 38 LEU HB3 1 1
18 21382 1 1 50 LEU HD11 H -15.994 22.421 -21.011 1.00 . A A . 38 LEU HD11 1 1
18 21383 1 1 50 LEU HD12 H -16.616 24.069 -21.115 1.00 . A A . 38 LEU HD12 1 1
18 21384 1 1 50 LEU HD13 H -17.029 23.057 -19.730 1.00 . A A . 38 LEU HD13 1 1
18 21385 1 1 50 LEU HD21 H -13.740 23.198 -18.123 1.00 . A A . 38 LEU HD21 1 1
18 21386 1 1 50 LEU HD22 H -14.242 21.901 -19.212 1.00 . A A . 38 LEU HD22 1 1
18 21387 1 1 50 LEU HD23 H -15.377 22.551 -18.031 1.00 . A A . 38 LEU HD23 1 1
18 21388 1 1 50 LEU HG H -15.327 24.698 -19.164 1.00 . A A . 38 LEU HG 1 1
18 21389 1 1 50 LEU N N -11.961 23.729 -22.170 1.00 . A A . 38 LEU N 1 1
18 21390 1 1 50 LEU O O -14.391 22.656 -23.301 1.00 . A A . 38 LEU O 1 1
18 21391 1 1 51 LEU C C -16.132 19.637 -22.013 1.00 . A A . 39 LEU C 1 1
18 21392 1 1 51 LEU CA C -14.822 20.004 -22.692 1.00 . A A . 39 LEU CA 1 1
18 21393 1 1 51 LEU CB C -14.055 18.729 -23.044 1.00 . A A . 39 LEU CB 1 1
18 21394 1 1 51 LEU CD1 C -12.213 17.535 -24.222 1.00 . A A . 39 LEU CD1 1 1
18 21395 1 1 51 LEU CD2 C -13.230 19.563 -25.260 1.00 . A A . 39 LEU CD2 1 1
18 21396 1 1 51 LEU CG C -12.843 18.888 -23.952 1.00 . A A . 39 LEU CG 1 1
18 21397 1 1 51 LEU H H -13.567 20.576 -21.102 1.00 . A A . 39 LEU H 1 1
18 21398 1 1 51 LEU HA H -15.063 20.511 -23.613 1.00 . A A . 39 LEU HA 1 1
18 21399 1 1 51 LEU HB2 H -13.723 18.279 -22.121 1.00 . A A . 39 LEU HB2 1 1
18 21400 1 1 51 LEU HB3 H -14.746 18.050 -23.517 1.00 . A A . 39 LEU HB3 1 1
18 21401 1 1 51 LEU HD11 H -11.892 17.092 -23.290 1.00 . A A . 39 LEU HD11 1 1
18 21402 1 1 51 LEU HD12 H -11.362 17.659 -24.874 1.00 . A A . 39 LEU HD12 1 1
18 21403 1 1 51 LEU HD13 H -12.939 16.891 -24.697 1.00 . A A . 39 LEU HD13 1 1
18 21404 1 1 51 LEU HD21 H -14.012 18.997 -25.745 1.00 . A A . 39 LEU HD21 1 1
18 21405 1 1 51 LEU HD22 H -12.368 19.594 -25.908 1.00 . A A . 39 LEU HD22 1 1
18 21406 1 1 51 LEU HD23 H -13.571 20.569 -25.072 1.00 . A A . 39 LEU HD23 1 1
18 21407 1 1 51 LEU HG H -12.112 19.506 -23.452 1.00 . A A . 39 LEU HG 1 1
18 21408 1 1 51 LEU N N -14.017 20.918 -21.907 1.00 . A A . 39 LEU N 1 1
18 21409 1 1 51 LEU O O -17.195 19.968 -22.526 1.00 . A A . 39 LEU O 1 1
18 21410 1 1 52 MET C C -17.104 18.162 -18.756 1.00 . A A . 40 MET C 1 1
18 21411 1 1 52 MET CA C -17.297 18.497 -20.190 1.00 . A A . 40 MET CA 1 1
18 21412 1 1 52 MET CB C -17.906 17.274 -20.901 1.00 . A A . 40 MET CB 1 1
18 21413 1 1 52 MET CE C -20.372 15.137 -21.383 1.00 . A A . 40 MET CE 1 1
18 21414 1 1 52 MET CG C -19.125 17.605 -21.733 1.00 . A A . 40 MET CG 1 1
18 21415 1 1 52 MET H H -15.217 18.834 -20.387 1.00 . A A . 40 MET H 1 1
18 21416 1 1 52 MET HA H -18.029 19.289 -20.233 1.00 . A A . 40 MET HA 1 1
18 21417 1 1 52 MET HB2 H -17.155 16.862 -21.560 1.00 . A A . 40 MET HB2 1 1
18 21418 1 1 52 MET HB3 H -18.186 16.546 -20.152 1.00 . A A . 40 MET HB3 1 1
18 21419 1 1 52 MET HE1 H -20.788 14.242 -21.821 1.00 . A A . 40 MET HE1 1 1
18 21420 1 1 52 MET HE2 H -21.138 15.651 -20.823 1.00 . A A . 40 MET HE2 1 1
18 21421 1 1 52 MET HE3 H -19.557 14.875 -20.725 1.00 . A A . 40 MET HE3 1 1
18 21422 1 1 52 MET HG2 H -19.899 17.949 -21.064 1.00 . A A . 40 MET HG2 1 1
18 21423 1 1 52 MET HG3 H -18.846 18.410 -22.384 1.00 . A A . 40 MET HG3 1 1
18 21424 1 1 52 MET N N -16.073 18.982 -20.846 1.00 . A A . 40 MET N 1 1
18 21425 1 1 52 MET O O -15.979 18.060 -18.258 1.00 . A A . 40 MET O 1 1
18 21426 1 1 52 MET SD S -19.775 16.215 -22.689 1.00 . A A . 40 MET SD 1 1
18 21427 1 1 53 TYR C C -18.907 16.230 -16.616 1.00 . A A . 41 TYR C 1 1
18 21428 1 1 53 TYR CA C -18.309 17.622 -16.717 1.00 . A A . 41 TYR CA 1 1
18 21429 1 1 53 TYR CB C -19.224 18.607 -15.983 1.00 . A A . 41 TYR CB 1 1
18 21430 1 1 53 TYR CD1 C -18.652 20.870 -16.964 1.00 . A A . 41 TYR CD1 1 1
18 21431 1 1 53 TYR CD2 C -18.237 20.502 -14.659 1.00 . A A . 41 TYR CD2 1 1
18 21432 1 1 53 TYR CE1 C -18.172 22.151 -16.852 1.00 . A A . 41 TYR CE1 1 1
18 21433 1 1 53 TYR CE2 C -17.758 21.782 -14.537 1.00 . A A . 41 TYR CE2 1 1
18 21434 1 1 53 TYR CG C -18.694 20.021 -15.868 1.00 . A A . 41 TYR CG 1 1
18 21435 1 1 53 TYR CZ C -17.728 22.600 -15.635 1.00 . A A . 41 TYR CZ 1 1
18 21436 1 1 53 TYR H H -19.041 18.116 -18.636 1.00 . A A . 41 TYR H 1 1
18 21437 1 1 53 TYR HA H -17.327 17.639 -16.268 1.00 . A A . 41 TYR HA 1 1
18 21438 1 1 53 TYR HB2 H -20.164 18.661 -16.514 1.00 . A A . 41 TYR HB2 1 1
18 21439 1 1 53 TYR HB3 H -19.393 18.219 -14.991 1.00 . A A . 41 TYR HB3 1 1
18 21440 1 1 53 TYR HD1 H -19.005 20.508 -17.918 1.00 . A A . 41 TYR HD1 1 1
18 21441 1 1 53 TYR HD2 H -18.261 19.855 -13.794 1.00 . A A . 41 TYR HD2 1 1
18 21442 1 1 53 TYR HE1 H -18.148 22.799 -17.715 1.00 . A A . 41 TYR HE1 1 1
18 21443 1 1 53 TYR HE2 H -17.405 22.137 -13.580 1.00 . A A . 41 TYR HE2 1 1
18 21444 1 1 53 TYR HH H -17.829 24.454 -16.023 1.00 . A A . 41 TYR HH 1 1
18 21445 1 1 53 TYR N N -18.216 17.989 -18.115 1.00 . A A . 41 TYR N 1 1
18 21446 1 1 53 TYR O O -19.946 15.967 -17.208 1.00 . A A . 41 TYR O 1 1
18 21447 1 1 53 TYR OH O -17.250 23.875 -15.516 1.00 . A A . 41 TYR OH 1 1
18 21448 1 1 54 VAL C C -18.856 13.626 -14.287 1.00 . A A . 42 VAL C 1 1
18 21449 1 1 54 VAL CA C -18.765 13.978 -15.756 1.00 . A A . 42 VAL CA 1 1
18 21450 1 1 54 VAL CB C -17.846 12.943 -16.471 1.00 . A A . 42 VAL CB 1 1
18 21451 1 1 54 VAL CG1 C -18.417 11.528 -16.370 1.00 . A A . 42 VAL CG1 1 1
18 21452 1 1 54 VAL CG2 C -17.620 13.327 -17.926 1.00 . A A . 42 VAL CG2 1 1
18 21453 1 1 54 VAL H H -17.431 15.598 -15.440 1.00 . A A . 42 VAL H 1 1
18 21454 1 1 54 VAL HA H -19.752 13.934 -16.192 1.00 . A A . 42 VAL HA 1 1
18 21455 1 1 54 VAL HB H -16.893 12.945 -15.964 1.00 . A A . 42 VAL HB 1 1
18 21456 1 1 54 VAL HG11 H -17.767 10.833 -16.880 1.00 . A A . 42 VAL HG11 1 1
18 21457 1 1 54 VAL HG12 H -19.395 11.504 -16.824 1.00 . A A . 42 VAL HG12 1 1
18 21458 1 1 54 VAL HG13 H -18.500 11.250 -15.330 1.00 . A A . 42 VAL HG13 1 1
18 21459 1 1 54 VAL HG21 H -17.123 14.285 -17.971 1.00 . A A . 42 VAL HG21 1 1
18 21460 1 1 54 VAL HG22 H -18.572 13.400 -18.428 1.00 . A A . 42 VAL HG22 1 1
18 21461 1 1 54 VAL HG23 H -17.011 12.578 -18.410 1.00 . A A . 42 VAL HG23 1 1
18 21462 1 1 54 VAL N N -18.264 15.342 -15.899 1.00 . A A . 42 VAL N 1 1
18 21463 1 1 54 VAL O O -17.885 13.788 -13.554 1.00 . A A . 42 VAL O 1 1
18 21464 1 1 55 ARG C C -19.482 11.515 -12.158 1.00 . A A . 43 ARG C 1 1
18 21465 1 1 55 ARG CA C -20.261 12.789 -12.494 1.00 . A A . 43 ARG CA 1 1
18 21466 1 1 55 ARG CB C -21.766 12.552 -12.284 1.00 . A A . 43 ARG CB 1 1
18 21467 1 1 55 ARG CD C -22.024 13.518 -9.995 1.00 . A A . 43 ARG CD 1 1
18 21468 1 1 55 ARG CG C -22.164 12.275 -10.849 1.00 . A A . 43 ARG CG 1 1
18 21469 1 1 55 ARG CZ C -22.719 14.042 -7.669 1.00 . A A . 43 ARG CZ 1 1
18 21470 1 1 55 ARG H H -20.759 13.058 -14.491 1.00 . A A . 43 ARG H 1 1
18 21471 1 1 55 ARG HA H -19.936 13.592 -11.853 1.00 . A A . 43 ARG HA 1 1
18 21472 1 1 55 ARG HB2 H -22.306 13.427 -12.615 1.00 . A A . 43 ARG HB2 1 1
18 21473 1 1 55 ARG HB3 H -22.068 11.709 -12.888 1.00 . A A . 43 ARG HB3 1 1
18 21474 1 1 55 ARG HD2 H -21.040 13.938 -10.136 1.00 . A A . 43 ARG HD2 1 1
18 21475 1 1 55 ARG HD3 H -22.768 14.234 -10.303 1.00 . A A . 43 ARG HD3 1 1
18 21476 1 1 55 ARG HE H -21.852 12.343 -8.309 1.00 . A A . 43 ARG HE 1 1
18 21477 1 1 55 ARG HG2 H -23.190 11.941 -10.824 1.00 . A A . 43 ARG HG2 1 1
18 21478 1 1 55 ARG HG3 H -21.524 11.501 -10.451 1.00 . A A . 43 ARG HG3 1 1
18 21479 1 1 55 ARG HH11 H -23.298 15.490 -8.992 1.00 . A A . 43 ARG HH11 1 1
18 21480 1 1 55 ARG HH12 H -23.681 15.828 -7.378 1.00 . A A . 43 ARG HH12 1 1
18 21481 1 1 55 ARG HH21 H -22.320 12.811 -6.092 1.00 . A A . 43 ARG HH21 1 1
18 21482 1 1 55 ARG HH22 H -23.102 14.260 -5.662 1.00 . A A . 43 ARG HH22 1 1
18 21483 1 1 55 ARG N N -20.016 13.164 -13.864 1.00 . A A . 43 ARG N 1 1
18 21484 1 1 55 ARG NE N -22.203 13.222 -8.580 1.00 . A A . 43 ARG NE 1 1
18 21485 1 1 55 ARG NH1 N -23.260 15.196 -8.032 1.00 . A A . 43 ARG NH1 1 1
18 21486 1 1 55 ARG NH2 N -22.713 13.685 -6.389 1.00 . A A . 43 ARG NH2 1 1
18 21487 1 1 55 ARG O O -19.465 10.547 -12.951 1.00 . A A . 43 ARG O 1 1
18 21488 1 1 56 ILE C C -18.996 9.182 -10.347 1.00 . A A . 44 ILE C 1 1
18 21489 1 1 56 ILE CA C -18.079 10.374 -10.546 1.00 . A A . 44 ILE CA 1 1
18 21490 1 1 56 ILE CB C -17.297 10.683 -9.234 1.00 . A A . 44 ILE CB 1 1
18 21491 1 1 56 ILE CD1 C -15.169 11.479 -10.459 1.00 . A A . 44 ILE CD1 1 1
18 21492 1 1 56 ILE CG1 C -16.277 11.806 -9.473 1.00 . A A . 44 ILE CG1 1 1
18 21493 1 1 56 ILE CG2 C -16.606 9.431 -8.678 1.00 . A A . 44 ILE CG2 1 1
18 21494 1 1 56 ILE H H -18.901 12.333 -10.466 1.00 . A A . 44 ILE H 1 1
18 21495 1 1 56 ILE HA H -17.375 10.121 -11.324 1.00 . A A . 44 ILE HA 1 1
18 21496 1 1 56 ILE HB H -18.011 11.019 -8.497 1.00 . A A . 44 ILE HB 1 1
18 21497 1 1 56 ILE HD11 H -14.629 10.607 -10.119 1.00 . A A . 44 ILE HD11 1 1
18 21498 1 1 56 ILE HD12 H -14.491 12.318 -10.518 1.00 . A A . 44 ILE HD12 1 1
18 21499 1 1 56 ILE HD13 H -15.593 11.290 -11.434 1.00 . A A . 44 ILE HD13 1 1
18 21500 1 1 56 ILE HG12 H -16.837 12.614 -9.917 1.00 . A A . 44 ILE HG12 1 1
18 21501 1 1 56 ILE HG13 H -15.839 12.122 -8.537 1.00 . A A . 44 ILE HG13 1 1
18 21502 1 1 56 ILE HG21 H -17.348 8.676 -8.466 1.00 . A A . 44 ILE HG21 1 1
18 21503 1 1 56 ILE HG22 H -16.080 9.681 -7.767 1.00 . A A . 44 ILE HG22 1 1
18 21504 1 1 56 ILE HG23 H -15.905 9.053 -9.408 1.00 . A A . 44 ILE HG23 1 1
18 21505 1 1 56 ILE N N -18.844 11.521 -11.017 1.00 . A A . 44 ILE N 1 1
18 21506 1 1 56 ILE O O -19.953 9.222 -9.556 1.00 . A A . 44 ILE O 1 1
18 21507 1 1 57 GLY C C -20.237 6.708 -12.334 1.00 . A A . 45 GLY C 1 1
18 21508 1 1 57 GLY CA C -19.494 6.964 -11.050 1.00 . A A . 45 GLY CA 1 1
18 21509 1 1 57 GLY H H -17.966 8.225 -11.720 1.00 . A A . 45 GLY H 1 1
18 21510 1 1 57 GLY HA2 H -18.825 6.137 -10.865 1.00 . A A . 45 GLY HA2 1 1
18 21511 1 1 57 GLY HA3 H -20.207 7.035 -10.242 1.00 . A A . 45 GLY HA3 1 1
18 21512 1 1 57 GLY N N -18.731 8.167 -11.104 1.00 . A A . 45 GLY N 1 1
18 21513 1 1 57 GLY O O -20.564 5.563 -12.649 1.00 . A A . 45 GLY O 1 1
18 21514 1 1 58 THR C C -20.451 7.691 -15.562 1.00 . A A . 46 THR C 1 1
18 21515 1 1 58 THR CA C -21.275 7.642 -14.297 1.00 . A A . 46 THR CA 1 1
18 21516 1 1 58 THR CB C -22.350 8.760 -14.349 1.00 . A A . 46 THR CB 1 1
18 21517 1 1 58 THR CG2 C -23.305 8.648 -13.175 1.00 . A A . 46 THR CG2 1 1
18 21518 1 1 58 THR H H -20.056 8.617 -12.885 1.00 . A A . 46 THR H 1 1
18 21519 1 1 58 THR HA H -21.793 6.695 -14.313 1.00 . A A . 46 THR HA 1 1
18 21520 1 1 58 THR HB H -22.906 8.653 -15.269 1.00 . A A . 46 THR HB 1 1
18 21521 1 1 58 THR HG1 H -20.822 9.992 -13.986 1.00 . A A . 46 THR HG1 1 1
18 21522 1 1 58 THR HG21 H -23.800 7.688 -13.201 1.00 . A A . 46 THR HG21 1 1
18 21523 1 1 58 THR HG22 H -24.042 9.436 -13.230 1.00 . A A . 46 THR HG22 1 1
18 21524 1 1 58 THR HG23 H -22.747 8.739 -12.255 1.00 . A A . 46 THR HG23 1 1
18 21525 1 1 58 THR N N -20.465 7.753 -13.105 1.00 . A A . 46 THR N 1 1
18 21526 1 1 58 THR O O -19.241 8.007 -15.544 1.00 . A A . 46 THR O 1 1
18 21527 1 1 58 THR OG1 O -21.725 10.058 -14.329 1.00 . A A . 46 THR OG1 1 1
18 21528 1 1 59 THR C C -21.014 8.746 -18.585 1.00 . A A . 47 THR C 1 1
18 21529 1 1 59 THR CA C -20.547 7.466 -17.942 1.00 . A A . 47 THR CA 1 1
18 21530 1 1 59 THR CB C -21.003 6.302 -18.842 1.00 . A A . 47 THR CB 1 1
18 21531 1 1 59 THR CG2 C -20.343 4.992 -18.473 1.00 . A A . 47 THR CG2 1 1
18 21532 1 1 59 THR H H -22.029 7.064 -16.538 1.00 . A A . 47 THR H 1 1
18 21533 1 1 59 THR HA H -19.470 7.459 -17.879 1.00 . A A . 47 THR HA 1 1
18 21534 1 1 59 THR HB H -20.703 6.592 -19.840 1.00 . A A . 47 THR HB 1 1
18 21535 1 1 59 THR HG1 H -22.803 6.415 -19.627 1.00 . A A . 47 THR HG1 1 1
18 21536 1 1 59 THR HG21 H -20.582 4.747 -17.450 1.00 . A A . 47 THR HG21 1 1
18 21537 1 1 59 THR HG22 H -19.273 5.087 -18.587 1.00 . A A . 47 THR HG22 1 1
18 21538 1 1 59 THR HG23 H -20.705 4.210 -19.124 1.00 . A A . 47 THR HG23 1 1
18 21539 1 1 59 THR N N -21.106 7.376 -16.634 1.00 . A A . 47 THR N 1 1
18 21540 1 1 59 THR O O -22.044 9.309 -18.195 1.00 . A A . 47 THR O 1 1
18 21541 1 1 59 THR OG1 O -22.438 6.155 -18.769 1.00 . A A . 47 THR OG1 1 1
18 21542 1 1 60 ALA C C -19.994 10.323 -21.652 1.00 . A A . 48 ALA C 1 1
18 21543 1 1 60 ALA CA C -20.645 10.374 -20.302 1.00 . A A . 48 ALA CA 1 1
18 21544 1 1 60 ALA CB C -20.259 11.652 -19.587 1.00 . A A . 48 ALA CB 1 1
18 21545 1 1 60 ALA H H -19.425 8.722 -19.683 1.00 . A A . 48 ALA H 1 1
18 21546 1 1 60 ALA HA H -21.715 10.370 -20.446 1.00 . A A . 48 ALA HA 1 1
18 21547 1 1 60 ALA HB1 H -20.738 11.684 -18.620 1.00 . A A . 48 ALA HB1 1 1
18 21548 1 1 60 ALA HB2 H -20.572 12.502 -20.174 1.00 . A A . 48 ALA HB2 1 1
18 21549 1 1 60 ALA HB3 H -19.186 11.673 -19.464 1.00 . A A . 48 ALA HB3 1 1
18 21550 1 1 60 ALA N N -20.273 9.203 -19.527 1.00 . A A . 48 ALA N 1 1
18 21551 1 1 60 ALA O O -18.902 9.781 -21.799 1.00 . A A . 48 ALA O 1 1
18 21552 1 1 61 THR C C -19.598 12.266 -24.280 1.00 . A A . 49 THR C 1 1
18 21553 1 1 61 THR CA C -20.117 10.869 -23.956 1.00 . A A . 49 THR CA 1 1
18 21554 1 1 61 THR CB C -21.170 10.434 -24.980 1.00 . A A . 49 THR CB 1 1
18 21555 1 1 61 THR CG2 C -20.527 10.197 -26.348 1.00 . A A . 49 THR CG2 1 1
18 21556 1 1 61 THR H H -21.551 11.231 -22.489 1.00 . A A . 49 THR H 1 1
18 21557 1 1 61 THR HA H -19.292 10.174 -23.990 1.00 . A A . 49 THR HA 1 1
18 21558 1 1 61 THR HB H -21.929 11.196 -25.067 1.00 . A A . 49 THR HB 1 1
18 21559 1 1 61 THR HG1 H -21.381 9.032 -23.652 1.00 . A A . 49 THR HG1 1 1
18 21560 1 1 61 THR HG21 H -21.282 9.899 -27.060 1.00 . A A . 49 THR HG21 1 1
18 21561 1 1 61 THR HG22 H -19.784 9.417 -26.265 1.00 . A A . 49 THR HG22 1 1
18 21562 1 1 61 THR HG23 H -20.053 11.107 -26.683 1.00 . A A . 49 THR HG23 1 1
18 21563 1 1 61 THR N N -20.660 10.841 -22.636 1.00 . A A . 49 THR N 1 1
18 21564 1 1 61 THR O O -20.369 13.216 -24.424 1.00 . A A . 49 THR O 1 1
18 21565 1 1 61 THR OG1 O -21.760 9.208 -24.520 1.00 . A A . 49 THR OG1 1 1
18 21566 1 1 62 ILE C C -17.479 13.602 -26.210 1.00 . A A . 50 ILE C 1 1
18 21567 1 1 62 ILE CA C -17.644 13.612 -24.709 1.00 . A A . 50 ILE CA 1 1
18 21568 1 1 62 ILE CB C -16.199 13.649 -24.106 1.00 . A A . 50 ILE CB 1 1
18 21569 1 1 62 ILE CD1 C -16.945 13.855 -21.642 1.00 . A A . 50 ILE CD1 1 1
18 21570 1 1 62 ILE CG1 C -16.143 13.087 -22.665 1.00 . A A . 50 ILE CG1 1 1
18 21571 1 1 62 ILE CG2 C -15.617 15.069 -24.152 1.00 . A A . 50 ILE CG2 1 1
18 21572 1 1 62 ILE H H -17.755 11.567 -24.281 1.00 . A A . 50 ILE H 1 1
18 21573 1 1 62 ILE HA H -18.205 14.481 -24.391 1.00 . A A . 50 ILE HA 1 1
18 21574 1 1 62 ILE HB H -15.582 13.041 -24.749 1.00 . A A . 50 ILE HB 1 1
18 21575 1 1 62 ILE HD11 H -16.559 14.860 -21.573 1.00 . A A . 50 ILE HD11 1 1
18 21576 1 1 62 ILE HD12 H -16.867 13.368 -20.681 1.00 . A A . 50 ILE HD12 1 1
18 21577 1 1 62 ILE HD13 H -17.980 13.889 -21.950 1.00 . A A . 50 ILE HD13 1 1
18 21578 1 1 62 ILE HG12 H -16.530 12.077 -22.673 1.00 . A A . 50 ILE HG12 1 1
18 21579 1 1 62 ILE HG13 H -15.111 13.076 -22.342 1.00 . A A . 50 ILE HG13 1 1
18 21580 1 1 62 ILE HG21 H -14.620 15.066 -23.738 1.00 . A A . 50 ILE HG21 1 1
18 21581 1 1 62 ILE HG22 H -16.243 15.733 -23.575 1.00 . A A . 50 ILE HG22 1 1
18 21582 1 1 62 ILE HG23 H -15.582 15.410 -25.176 1.00 . A A . 50 ILE HG23 1 1
18 21583 1 1 62 ILE N N -18.309 12.372 -24.395 1.00 . A A . 50 ILE N 1 1
18 21584 1 1 62 ILE O O -17.366 12.541 -26.809 1.00 . A A . 50 ILE O 1 1
18 21585 1 1 63 THR C C -16.337 15.921 -28.462 1.00 . A A . 51 THR C 1 1
18 21586 1 1 63 THR CA C -17.313 14.788 -28.222 1.00 . A A . 51 THR CA 1 1
18 21587 1 1 63 THR CB C -18.643 15.021 -28.974 1.00 . A A . 51 THR CB 1 1
18 21588 1 1 63 THR CG2 C -18.460 14.810 -30.471 1.00 . A A . 51 THR CG2 1 1
18 21589 1 1 63 THR H H -17.726 15.530 -26.304 1.00 . A A . 51 THR H 1 1
18 21590 1 1 63 THR HA H -16.870 13.859 -28.556 1.00 . A A . 51 THR HA 1 1
18 21591 1 1 63 THR HB H -18.990 16.025 -28.784 1.00 . A A . 51 THR HB 1 1
18 21592 1 1 63 THR HG1 H -19.080 13.411 -28.009 1.00 . A A . 51 THR HG1 1 1
18 21593 1 1 63 THR HG21 H -18.145 13.793 -30.658 1.00 . A A . 51 THR HG21 1 1
18 21594 1 1 63 THR HG22 H -17.707 15.487 -30.843 1.00 . A A . 51 THR HG22 1 1
18 21595 1 1 63 THR HG23 H -19.394 14.996 -30.981 1.00 . A A . 51 THR HG23 1 1
18 21596 1 1 63 THR N N -17.540 14.713 -26.814 1.00 . A A . 51 THR N 1 1
18 21597 1 1 63 THR O O -16.676 17.090 -28.267 1.00 . A A . 51 THR O 1 1
18 21598 1 1 63 THR OG1 O -19.609 14.060 -28.490 1.00 . A A . 51 THR OG1 1 1
18 21599 1 1 64 ALA C C -13.330 16.226 -30.259 1.00 . A A . 52 ALA C 1 1
18 21600 1 1 64 ALA CA C -14.084 16.552 -29.005 1.00 . A A . 52 ALA CA 1 1
18 21601 1 1 64 ALA CB C -13.139 16.585 -27.812 1.00 . A A . 52 ALA CB 1 1
18 21602 1 1 64 ALA H H -14.905 14.623 -28.963 1.00 . A A . 52 ALA H 1 1
18 21603 1 1 64 ALA HA H -14.553 17.520 -29.100 1.00 . A A . 52 ALA HA 1 1
18 21604 1 1 64 ALA HB1 H -12.675 15.617 -27.688 1.00 . A A . 52 ALA HB1 1 1
18 21605 1 1 64 ALA HB2 H -13.698 16.827 -26.922 1.00 . A A . 52 ALA HB2 1 1
18 21606 1 1 64 ALA HB3 H -12.376 17.332 -27.975 1.00 . A A . 52 ALA HB3 1 1
18 21607 1 1 64 ALA N N -15.119 15.572 -28.802 1.00 . A A . 52 ALA N 1 1
18 21608 1 1 64 ALA O O -12.969 15.069 -30.484 1.00 . A A . 52 ALA O 1 1
18 21609 1 1 65 ARG C C -13.127 16.171 -33.311 1.00 . A A . 53 ARG C 1 1
18 21610 1 1 65 ARG CA C -12.418 17.144 -32.383 1.00 . A A . 53 ARG CA 1 1
18 21611 1 1 65 ARG CB C -10.964 16.714 -32.207 1.00 . A A . 53 ARG CB 1 1
18 21612 1 1 65 ARG CD C -8.715 17.239 -31.276 1.00 . A A . 53 ARG CD 1 1
18 21613 1 1 65 ARG CG C -10.194 17.536 -31.210 1.00 . A A . 53 ARG CG 1 1
18 21614 1 1 65 ARG CZ C -7.164 15.316 -30.956 1.00 . A A . 53 ARG CZ 1 1
18 21615 1 1 65 ARG H H -13.500 18.118 -30.842 1.00 . A A . 53 ARG H 1 1
18 21616 1 1 65 ARG HA H -12.448 18.125 -32.828 1.00 . A A . 53 ARG HA 1 1
18 21617 1 1 65 ARG HB2 H -10.957 15.689 -31.863 1.00 . A A . 53 ARG HB2 1 1
18 21618 1 1 65 ARG HB3 H -10.471 16.781 -33.166 1.00 . A A . 53 ARG HB3 1 1
18 21619 1 1 65 ARG HD2 H -8.326 17.612 -32.212 1.00 . A A . 53 ARG HD2 1 1
18 21620 1 1 65 ARG HD3 H -8.253 17.756 -30.448 1.00 . A A . 53 ARG HD3 1 1
18 21621 1 1 65 ARG HE H -9.156 15.203 -31.336 1.00 . A A . 53 ARG HE 1 1
18 21622 1 1 65 ARG HG2 H -10.350 18.581 -31.434 1.00 . A A . 53 ARG HG2 1 1
18 21623 1 1 65 ARG HG3 H -10.560 17.308 -30.219 1.00 . A A . 53 ARG HG3 1 1
18 21624 1 1 65 ARG HH11 H -6.268 17.139 -30.650 1.00 . A A . 53 ARG HH11 1 1
18 21625 1 1 65 ARG HH12 H -5.216 15.821 -30.517 1.00 . A A . 53 ARG HH12 1 1
18 21626 1 1 65 ARG HH21 H -7.676 13.337 -31.177 1.00 . A A . 53 ARG HH21 1 1
18 21627 1 1 65 ARG HH22 H -6.048 13.608 -30.807 1.00 . A A . 53 ARG HH22 1 1
18 21628 1 1 65 ARG N N -13.132 17.242 -31.092 1.00 . A A . 53 ARG N 1 1
18 21629 1 1 65 ARG NE N -8.396 15.805 -31.179 1.00 . A A . 53 ARG NE 1 1
18 21630 1 1 65 ARG NH1 N -6.150 16.141 -30.692 1.00 . A A . 53 ARG NH1 1 1
18 21631 1 1 65 ARG NH2 N -6.952 14.006 -30.985 1.00 . A A . 53 ARG NH2 1 1
18 21632 1 1 65 ARG O O -12.524 15.575 -34.202 1.00 . A A . 53 ARG O 1 1
18 21633 1 1 66 GLY C C -15.205 13.728 -33.361 1.00 . A A . 54 GLY C 1 1
18 21634 1 1 66 GLY CA C -15.215 15.153 -33.882 1.00 . A A . 54 GLY CA 1 1
18 21635 1 1 66 GLY H H -14.795 16.581 -32.382 1.00 . A A . 54 GLY H 1 1
18 21636 1 1 66 GLY HA2 H -16.233 15.516 -33.873 1.00 . A A . 54 GLY HA2 1 1
18 21637 1 1 66 GLY HA3 H -14.834 15.157 -34.893 1.00 . A A . 54 GLY HA3 1 1
18 21638 1 1 66 GLY N N -14.403 16.036 -33.098 1.00 . A A . 54 GLY N 1 1
18 21639 1 1 66 GLY O O -15.883 12.863 -33.911 1.00 . A A . 54 GLY O 1 1
18 21640 1 1 67 HIS C C -15.296 11.996 -30.587 1.00 . A A . 55 HIS C 1 1
18 21641 1 1 67 HIS CA C -14.374 12.130 -31.777 1.00 . A A . 55 HIS CA 1 1
18 21642 1 1 67 HIS CB C -12.958 11.785 -31.300 1.00 . A A . 55 HIS CB 1 1
18 21643 1 1 67 HIS CD2 C -10.892 13.055 -32.163 1.00 . A A . 55 HIS CD2 1 1
18 21644 1 1 67 HIS CE1 C -10.467 11.929 -33.948 1.00 . A A . 55 HIS CE1 1 1
18 21645 1 1 67 HIS CG C -11.830 12.085 -32.242 1.00 . A A . 55 HIS CG 1 1
18 21646 1 1 67 HIS H H -13.956 14.179 -31.847 1.00 . A A . 55 HIS H 1 1
18 21647 1 1 67 HIS HA H -14.666 11.436 -32.549 1.00 . A A . 55 HIS HA 1 1
18 21648 1 1 67 HIS HB2 H -12.765 12.362 -30.405 1.00 . A A . 55 HIS HB2 1 1
18 21649 1 1 67 HIS HB3 H -12.932 10.733 -31.051 1.00 . A A . 55 HIS HB3 1 1
18 21650 1 1 67 HIS HD1 H -12.032 10.593 -33.722 1.00 . A A . 55 HIS HD1 1 1
18 21651 1 1 67 HIS HD2 H -10.814 13.781 -31.368 1.00 . A A . 55 HIS HD2 1 1
18 21652 1 1 67 HIS HE1 H -10.013 11.589 -34.867 1.00 . A A . 55 HIS HE1 1 1
18 21653 1 1 67 HIS N N -14.460 13.471 -32.306 1.00 . A A . 55 HIS N 1 1
18 21654 1 1 67 HIS ND1 N -11.546 11.376 -33.382 1.00 . A A . 55 HIS ND1 1 1
18 21655 1 1 67 HIS NE2 N -10.030 12.957 -33.241 1.00 . A A . 55 HIS NE2 1 1
18 21656 1 1 67 HIS O O -15.333 12.873 -29.715 1.00 . A A . 55 HIS O 1 1
18 21657 1 1 68 GLU C C -16.091 9.775 -28.455 1.00 . A A . 56 GLU C 1 1
18 21658 1 1 68 GLU CA C -16.878 10.613 -29.436 1.00 . A A . 56 GLU CA 1 1
18 21659 1 1 68 GLU CB C -18.095 9.822 -29.884 1.00 . A A . 56 GLU CB 1 1
18 21660 1 1 68 GLU CD C -20.197 9.703 -31.212 1.00 . A A . 56 GLU CD 1 1
18 21661 1 1 68 GLU CG C -19.083 10.594 -30.721 1.00 . A A . 56 GLU CG 1 1
18 21662 1 1 68 GLU H H -15.996 10.305 -31.306 1.00 . A A . 56 GLU H 1 1
18 21663 1 1 68 GLU HA H -17.200 11.538 -28.974 1.00 . A A . 56 GLU HA 1 1
18 21664 1 1 68 GLU HB2 H -17.757 8.981 -30.474 1.00 . A A . 56 GLU HB2 1 1
18 21665 1 1 68 GLU HB3 H -18.607 9.459 -29.003 1.00 . A A . 56 GLU HB3 1 1
18 21666 1 1 68 GLU HG2 H -19.507 11.372 -30.102 1.00 . A A . 56 GLU HG2 1 1
18 21667 1 1 68 GLU HG3 H -18.567 11.042 -31.557 1.00 . A A . 56 GLU HG3 1 1
18 21668 1 1 68 GLU N N -16.033 10.930 -30.553 1.00 . A A . 56 GLU N 1 1
18 21669 1 1 68 GLU O O -15.567 8.721 -28.811 1.00 . A A . 56 GLU O 1 1
18 21670 1 1 68 GLU OE1 O -21.048 9.295 -30.393 1.00 . A A . 56 GLU OE1 1 1
18 21671 1 1 68 GLU OE2 O -20.245 9.393 -32.418 1.00 . A A . 56 GLU OE2 1 1
18 21672 1 1 69 PHE C C -16.309 9.237 -25.160 1.00 . A A . 57 PHE C 1 1
18 21673 1 1 69 PHE CA C -15.309 9.528 -26.234 1.00 . A A . 57 PHE CA 1 1
18 21674 1 1 69 PHE CB C -14.182 10.370 -25.628 1.00 . A A . 57 PHE CB 1 1
18 21675 1 1 69 PHE CD1 C -12.149 10.006 -27.038 1.00 . A A . 57 PHE CD1 1 1
18 21676 1 1 69 PHE CD2 C -13.204 12.141 -27.092 1.00 . A A . 57 PHE CD2 1 1
18 21677 1 1 69 PHE CE1 C -11.209 10.447 -27.941 1.00 . A A . 57 PHE CE1 1 1
18 21678 1 1 69 PHE CE2 C -12.269 12.587 -27.988 1.00 . A A . 57 PHE CE2 1 1
18 21679 1 1 69 PHE CG C -13.157 10.846 -26.606 1.00 . A A . 57 PHE CG 1 1
18 21680 1 1 69 PHE CZ C -11.271 11.739 -28.415 1.00 . A A . 57 PHE CZ 1 1
18 21681 1 1 69 PHE H H -16.338 11.127 -27.034 1.00 . A A . 57 PHE H 1 1
18 21682 1 1 69 PHE HA H -14.898 8.611 -26.625 1.00 . A A . 57 PHE HA 1 1
18 21683 1 1 69 PHE HB2 H -14.621 11.243 -25.167 1.00 . A A . 57 PHE HB2 1 1
18 21684 1 1 69 PHE HB3 H -13.690 9.775 -24.876 1.00 . A A . 57 PHE HB3 1 1
18 21685 1 1 69 PHE HD1 H -12.107 8.994 -26.664 1.00 . A A . 57 PHE HD1 1 1
18 21686 1 1 69 PHE HD2 H -13.988 12.805 -26.757 1.00 . A A . 57 PHE HD2 1 1
18 21687 1 1 69 PHE HE1 H -10.425 9.784 -28.273 1.00 . A A . 57 PHE HE1 1 1
18 21688 1 1 69 PHE HE2 H -12.314 13.598 -28.363 1.00 . A A . 57 PHE HE2 1 1
18 21689 1 1 69 PHE HZ H -10.547 12.093 -29.132 1.00 . A A . 57 PHE HZ 1 1
18 21690 1 1 69 PHE N N -15.970 10.246 -27.261 1.00 . A A . 57 PHE N 1 1
18 21691 1 1 69 PHE O O -16.715 10.141 -24.436 1.00 . A A . 57 PHE O 1 1
18 21692 1 1 70 GLU C C -16.800 7.228 -22.841 1.00 . A A . 58 GLU C 1 1
18 21693 1 1 70 GLU CA C -17.642 7.699 -24.002 1.00 . A A . 58 GLU CA 1 1
18 21694 1 1 70 GLU CB C -18.690 6.680 -24.431 1.00 . A A . 58 GLU CB 1 1
18 21695 1 1 70 GLU CD C -20.757 5.413 -23.841 1.00 . A A . 58 GLU CD 1 1
18 21696 1 1 70 GLU CG C -19.697 6.363 -23.367 1.00 . A A . 58 GLU CG 1 1
18 21697 1 1 70 GLU H H -16.475 7.349 -25.719 1.00 . A A . 58 GLU H 1 1
18 21698 1 1 70 GLU HA H -18.121 8.618 -23.698 1.00 . A A . 58 GLU HA 1 1
18 21699 1 1 70 GLU HB2 H -19.228 7.048 -25.293 1.00 . A A . 58 GLU HB2 1 1
18 21700 1 1 70 GLU HB3 H -18.196 5.756 -24.672 1.00 . A A . 58 GLU HB3 1 1
18 21701 1 1 70 GLU HG2 H -19.194 5.946 -22.506 1.00 . A A . 58 GLU HG2 1 1
18 21702 1 1 70 GLU HG3 H -20.151 7.301 -23.110 1.00 . A A . 58 GLU HG3 1 1
18 21703 1 1 70 GLU N N -16.756 8.027 -25.070 1.00 . A A . 58 GLU N 1 1
18 21704 1 1 70 GLU O O -16.206 6.142 -22.871 1.00 . A A . 58 GLU O 1 1
18 21705 1 1 70 GLU OE1 O -20.436 4.260 -24.169 1.00 . A A . 58 GLU OE1 1 1
18 21706 1 1 70 GLU OE2 O -21.935 5.804 -23.917 1.00 . A A . 58 GLU OE2 1 1
18 21707 1 1 71 VAL C C -16.678 7.449 -19.535 1.00 . A A . 59 VAL C 1 1
18 21708 1 1 71 VAL CA C -15.873 7.881 -20.727 1.00 . A A . 59 VAL CA 1 1
18 21709 1 1 71 VAL CB C -15.109 9.209 -20.373 1.00 . A A . 59 VAL CB 1 1
18 21710 1 1 71 VAL CG1 C -14.239 9.680 -21.529 1.00 . A A . 59 VAL CG1 1 1
18 21711 1 1 71 VAL CG2 C -16.066 10.327 -19.952 1.00 . A A . 59 VAL CG2 1 1
18 21712 1 1 71 VAL H H -17.322 8.848 -21.850 1.00 . A A . 59 VAL H 1 1
18 21713 1 1 71 VAL HA H -15.138 7.125 -20.958 1.00 . A A . 59 VAL HA 1 1
18 21714 1 1 71 VAL HB H -14.459 8.991 -19.540 1.00 . A A . 59 VAL HB 1 1
18 21715 1 1 71 VAL HG11 H -14.845 9.788 -22.417 1.00 . A A . 59 VAL HG11 1 1
18 21716 1 1 71 VAL HG12 H -13.440 8.976 -21.702 1.00 . A A . 59 VAL HG12 1 1
18 21717 1 1 71 VAL HG13 H -13.813 10.640 -21.276 1.00 . A A . 59 VAL HG13 1 1
18 21718 1 1 71 VAL HG21 H -15.501 11.219 -19.722 1.00 . A A . 59 VAL HG21 1 1
18 21719 1 1 71 VAL HG22 H -16.620 10.020 -19.078 1.00 . A A . 59 VAL HG22 1 1
18 21720 1 1 71 VAL HG23 H -16.752 10.533 -20.761 1.00 . A A . 59 VAL HG23 1 1
18 21721 1 1 71 VAL N N -16.729 8.064 -21.852 1.00 . A A . 59 VAL N 1 1
18 21722 1 1 71 VAL O O -17.858 7.799 -19.411 1.00 . A A . 59 VAL O 1 1
18 21723 1 1 72 GLU C C -15.807 6.832 -16.367 1.00 . A A . 60 GLU C 1 1
18 21724 1 1 72 GLU CA C -16.693 6.321 -17.464 1.00 . A A . 60 GLU CA 1 1
18 21725 1 1 72 GLU CB C -16.906 4.815 -17.309 1.00 . A A . 60 GLU CB 1 1
18 21726 1 1 72 GLU CD C -18.027 3.004 -15.938 1.00 . A A . 60 GLU CD 1 1
18 21727 1 1 72 GLU CG C -17.782 4.473 -16.105 1.00 . A A . 60 GLU CG 1 1
18 21728 1 1 72 GLU H H -15.207 6.282 -18.915 1.00 . A A . 60 GLU H 1 1
18 21729 1 1 72 GLU HA H -17.642 6.831 -17.406 1.00 . A A . 60 GLU HA 1 1
18 21730 1 1 72 GLU HB2 H -17.361 4.418 -18.205 1.00 . A A . 60 GLU HB2 1 1
18 21731 1 1 72 GLU HB3 H -15.940 4.351 -17.161 1.00 . A A . 60 GLU HB3 1 1
18 21732 1 1 72 GLU HG2 H -17.296 4.836 -15.212 1.00 . A A . 60 GLU HG2 1 1
18 21733 1 1 72 GLU HG3 H -18.732 4.976 -16.217 1.00 . A A . 60 GLU HG3 1 1
18 21734 1 1 72 GLU N N -16.086 6.665 -18.704 1.00 . A A . 60 GLU N 1 1
18 21735 1 1 72 GLU O O -14.634 6.425 -16.253 1.00 . A A . 60 GLU O 1 1
18 21736 1 1 72 GLU OE1 O -18.350 2.319 -16.920 1.00 . A A . 60 GLU OE1 1 1
18 21737 1 1 72 GLU OE2 O -17.932 2.504 -14.802 1.00 . A A . 60 GLU OE2 1 1
18 21738 1 1 73 ALA C C -15.657 7.279 -13.339 1.00 . A A . 61 ALA C 1 1
18 21739 1 1 73 ALA CA C -15.570 8.274 -14.481 1.00 . A A . 61 ALA CA 1 1
18 21740 1 1 73 ALA CB C -16.088 9.646 -14.061 1.00 . A A . 61 ALA CB 1 1
18 21741 1 1 73 ALA H H -17.237 8.056 -15.801 1.00 . A A . 61 ALA H 1 1
18 21742 1 1 73 ALA HA H -14.537 8.358 -14.790 1.00 . A A . 61 ALA HA 1 1
18 21743 1 1 73 ALA HB1 H -17.120 9.563 -13.749 1.00 . A A . 61 ALA HB1 1 1
18 21744 1 1 73 ALA HB2 H -16.020 10.327 -14.896 1.00 . A A . 61 ALA HB2 1 1
18 21745 1 1 73 ALA HB3 H -15.492 10.020 -13.241 1.00 . A A . 61 ALA HB3 1 1
18 21746 1 1 73 ALA N N -16.319 7.752 -15.603 1.00 . A A . 61 ALA N 1 1
18 21747 1 1 73 ALA O O -16.633 7.262 -12.598 1.00 . A A . 61 ALA O 1 1
18 21748 1 1 74 LYS C C -14.471 5.826 -10.853 1.00 . A A . 62 LYS C 1 1
18 21749 1 1 74 LYS CA C -14.682 5.331 -12.266 1.00 . A A . 62 LYS CA 1 1
18 21750 1 1 74 LYS CB C -13.568 4.333 -12.576 1.00 . A A . 62 LYS CB 1 1
18 21751 1 1 74 LYS CD C -14.785 2.623 -13.884 1.00 . A A . 62 LYS CD 1 1
18 21752 1 1 74 LYS CE C -14.762 1.814 -15.149 1.00 . A A . 62 LYS CE 1 1
18 21753 1 1 74 LYS CG C -13.666 3.622 -13.883 1.00 . A A . 62 LYS CG 1 1
18 21754 1 1 74 LYS H H -13.909 6.499 -13.863 1.00 . A A . 62 LYS H 1 1
18 21755 1 1 74 LYS HA H -15.623 4.808 -12.334 1.00 . A A . 62 LYS HA 1 1
18 21756 1 1 74 LYS HB2 H -12.617 4.837 -12.605 1.00 . A A . 62 LYS HB2 1 1
18 21757 1 1 74 LYS HB3 H -13.545 3.591 -11.793 1.00 . A A . 62 LYS HB3 1 1
18 21758 1 1 74 LYS HD2 H -14.670 1.961 -13.038 1.00 . A A . 62 LYS HD2 1 1
18 21759 1 1 74 LYS HD3 H -15.730 3.142 -13.818 1.00 . A A . 62 LYS HD3 1 1
18 21760 1 1 74 LYS HE2 H -14.900 2.479 -15.990 1.00 . A A . 62 LYS HE2 1 1
18 21761 1 1 74 LYS HE3 H -13.784 1.358 -15.191 1.00 . A A . 62 LYS HE3 1 1
18 21762 1 1 74 LYS HG2 H -13.829 4.346 -14.670 1.00 . A A . 62 LYS HG2 1 1
18 21763 1 1 74 LYS HG3 H -12.725 3.116 -14.022 1.00 . A A . 62 LYS HG3 1 1
18 21764 1 1 74 LYS HZ1 H -15.664 0.104 -14.380 1.00 . A A . 62 LYS HZ1 1 1
18 21765 1 1 74 LYS HZ2 H -15.827 0.246 -16.044 1.00 . A A . 62 LYS HZ2 1 1
18 21766 1 1 74 LYS HZ3 H -16.746 1.230 -15.014 1.00 . A A . 62 LYS HZ3 1 1
18 21767 1 1 74 LYS N N -14.668 6.415 -13.243 1.00 . A A . 62 LYS N 1 1
18 21768 1 1 74 LYS NZ N -15.812 0.783 -15.153 1.00 . A A . 62 LYS NZ 1 1
18 21769 1 1 74 LYS O O -15.325 5.646 -9.979 1.00 . A A . 62 LYS O 1 1
18 21770 1 1 75 ASP C C -12.839 8.346 -9.180 1.00 . A A . 63 ASP C 1 1
18 21771 1 1 75 ASP CA C -12.966 6.849 -9.307 1.00 . A A . 63 ASP CA 1 1
18 21772 1 1 75 ASP CB C -11.629 6.166 -8.977 1.00 . A A . 63 ASP CB 1 1
18 21773 1 1 75 ASP CG C -11.168 6.373 -7.554 1.00 . A A . 63 ASP CG 1 1
18 21774 1 1 75 ASP H H -12.805 6.735 -11.402 1.00 . A A . 63 ASP H 1 1
18 21775 1 1 75 ASP HA H -13.710 6.487 -8.614 1.00 . A A . 63 ASP HA 1 1
18 21776 1 1 75 ASP HB2 H -11.723 5.103 -9.144 1.00 . A A . 63 ASP HB2 1 1
18 21777 1 1 75 ASP HB3 H -10.874 6.560 -9.638 1.00 . A A . 63 ASP HB3 1 1
18 21778 1 1 75 ASP N N -13.366 6.480 -10.641 1.00 . A A . 63 ASP N 1 1
18 21779 1 1 75 ASP O O -12.683 9.048 -10.183 1.00 . A A . 63 ASP O 1 1
18 21780 1 1 75 ASP OD1 O -11.577 5.599 -6.681 1.00 . A A . 63 ASP OD1 1 1
18 21781 1 1 75 ASP OD2 O -10.395 7.319 -7.297 1.00 . A A . 63 ASP OD2 1 1
18 21782 1 1 76 GLN C C -11.462 10.866 -8.081 1.00 . A A . 64 GLN C 1 1
18 21783 1 1 76 GLN CA C -12.746 10.220 -7.542 1.00 . A A . 64 GLN CA 1 1
18 21784 1 1 76 GLN CB C -12.698 10.292 -6.030 1.00 . A A . 64 GLN CB 1 1
18 21785 1 1 76 GLN CD C -13.725 9.614 -3.814 1.00 . A A . 64 GLN CD 1 1
18 21786 1 1 76 GLN CG C -13.906 9.704 -5.323 1.00 . A A . 64 GLN CG 1 1
18 21787 1 1 76 GLN H H -12.965 8.148 -7.224 1.00 . A A . 64 GLN H 1 1
18 21788 1 1 76 GLN HA H -13.611 10.768 -7.880 1.00 . A A . 64 GLN HA 1 1
18 21789 1 1 76 GLN HB2 H -11.816 9.759 -5.713 1.00 . A A . 64 GLN HB2 1 1
18 21790 1 1 76 GLN HB3 H -12.600 11.328 -5.744 1.00 . A A . 64 GLN HB3 1 1
18 21791 1 1 76 GLN HE21 H -11.770 9.268 -3.986 1.00 . A A . 64 GLN HE21 1 1
18 21792 1 1 76 GLN HE22 H -12.376 9.292 -2.399 1.00 . A A . 64 GLN HE22 1 1
18 21793 1 1 76 GLN HG2 H -14.769 10.321 -5.531 1.00 . A A . 64 GLN HG2 1 1
18 21794 1 1 76 GLN HG3 H -14.081 8.709 -5.708 1.00 . A A . 64 GLN HG3 1 1
18 21795 1 1 76 GLN N N -12.863 8.809 -7.941 1.00 . A A . 64 GLN N 1 1
18 21796 1 1 76 GLN NE2 N -12.520 9.378 -3.363 1.00 . A A . 64 GLN NE2 1 1
18 21797 1 1 76 GLN O O -11.365 12.086 -8.182 1.00 . A A . 64 GLN O 1 1
18 21798 1 1 76 GLN OE1 O -14.682 9.723 -3.058 1.00 . A A . 64 GLN OE1 1 1
18 21799 1 1 77 ASN C C -9.273 10.734 -10.441 1.00 . A A . 65 ASN C 1 1
18 21800 1 1 77 ASN CA C -9.204 10.545 -8.937 1.00 . A A . 65 ASN CA 1 1
18 21801 1 1 77 ASN CB C -8.055 9.586 -8.605 1.00 . A A . 65 ASN CB 1 1
18 21802 1 1 77 ASN CG C -7.775 9.414 -7.120 1.00 . A A . 65 ASN CG 1 1
18 21803 1 1 77 ASN H H -10.598 9.076 -8.294 1.00 . A A . 65 ASN H 1 1
18 21804 1 1 77 ASN HA H -9.004 11.500 -8.475 1.00 . A A . 65 ASN HA 1 1
18 21805 1 1 77 ASN HB2 H -8.301 8.611 -9.002 1.00 . A A . 65 ASN HB2 1 1
18 21806 1 1 77 ASN HB3 H -7.162 9.958 -9.085 1.00 . A A . 65 ASN HB3 1 1
18 21807 1 1 77 ASN HD21 H -8.435 11.244 -6.681 1.00 . A A . 65 ASN HD21 1 1
18 21808 1 1 77 ASN HD22 H -7.858 10.307 -5.368 1.00 . A A . 65 ASN HD22 1 1
18 21809 1 1 77 ASN N N -10.477 10.048 -8.415 1.00 . A A . 65 ASN N 1 1
18 21810 1 1 77 ASN ND2 N -8.053 10.415 -6.326 1.00 . A A . 65 ASN ND2 1 1
18 21811 1 1 77 ASN O O -8.241 10.890 -11.104 1.00 . A A . 65 ASN O 1 1
18 21812 1 1 77 ASN OD1 O -7.296 8.365 -6.698 1.00 . A A . 65 ASN OD1 1 1
18 21813 1 1 78 CYS C C -10.140 9.723 -13.161 1.00 . A A . 66 CYS C 1 1
18 21814 1 1 78 CYS CA C -10.760 10.841 -12.389 1.00 . A A . 66 CYS CA 1 1
18 21815 1 1 78 CYS CB C -10.342 12.211 -12.904 1.00 . A A . 66 CYS CB 1 1
18 21816 1 1 78 CYS H H -11.262 10.562 -10.376 1.00 . A A . 66 CYS H 1 1
18 21817 1 1 78 CYS HA H -11.830 10.740 -12.503 1.00 . A A . 66 CYS HA 1 1
18 21818 1 1 78 CYS HB2 H -9.314 12.394 -12.620 1.00 . A A . 66 CYS HB2 1 1
18 21819 1 1 78 CYS HB3 H -10.442 12.250 -13.979 1.00 . A A . 66 CYS HB3 1 1
18 21820 1 1 78 CYS N N -10.495 10.696 -10.970 1.00 . A A . 66 CYS N 1 1
18 21821 1 1 78 CYS O O -9.546 9.917 -14.217 1.00 . A A . 66 CYS O 1 1
18 21822 1 1 78 CYS SG S -11.346 13.539 -12.205 1.00 . A A . 66 CYS SG 1 1
18 21823 1 1 79 LYS C C -10.755 7.107 -14.401 1.00 . A A . 67 LYS C 1 1
18 21824 1 1 79 LYS CA C -9.830 7.340 -13.211 1.00 . A A . 67 LYS CA 1 1
18 21825 1 1 79 LYS CB C -9.922 6.198 -12.198 1.00 . A A . 67 LYS CB 1 1
18 21826 1 1 79 LYS CD C -7.603 5.394 -12.454 1.00 . A A . 67 LYS CD 1 1
18 21827 1 1 79 LYS CE C -7.152 5.623 -13.873 1.00 . A A . 67 LYS CE 1 1
18 21828 1 1 79 LYS CG C -9.044 4.981 -12.428 1.00 . A A . 67 LYS CG 1 1
18 21829 1 1 79 LYS H H -10.619 8.473 -11.688 1.00 . A A . 67 LYS H 1 1
18 21830 1 1 79 LYS HA H -8.808 7.495 -13.511 1.00 . A A . 67 LYS HA 1 1
18 21831 1 1 79 LYS HB2 H -9.684 6.583 -11.219 1.00 . A A . 67 LYS HB2 1 1
18 21832 1 1 79 LYS HB3 H -10.947 5.872 -12.219 1.00 . A A . 67 LYS HB3 1 1
18 21833 1 1 79 LYS HD2 H -7.585 6.343 -11.932 1.00 . A A . 67 LYS HD2 1 1
18 21834 1 1 79 LYS HD3 H -6.979 4.661 -11.965 1.00 . A A . 67 LYS HD3 1 1
18 21835 1 1 79 LYS HE2 H -7.035 4.654 -14.340 1.00 . A A . 67 LYS HE2 1 1
18 21836 1 1 79 LYS HE3 H -7.946 6.163 -14.363 1.00 . A A . 67 LYS HE3 1 1
18 21837 1 1 79 LYS HG2 H -9.196 4.275 -11.626 1.00 . A A . 67 LYS HG2 1 1
18 21838 1 1 79 LYS HG3 H -9.300 4.525 -13.373 1.00 . A A . 67 LYS HG3 1 1
18 21839 1 1 79 LYS HZ1 H -5.966 7.272 -13.476 1.00 . A A . 67 LYS HZ1 1 1
18 21840 1 1 79 LYS HZ2 H -5.643 6.539 -14.943 1.00 . A A . 67 LYS HZ2 1 1
18 21841 1 1 79 LYS HZ3 H -5.112 5.812 -13.496 1.00 . A A . 67 LYS HZ3 1 1
18 21842 1 1 79 LYS N N -10.257 8.534 -12.590 1.00 . A A . 67 LYS N 1 1
18 21843 1 1 79 LYS NZ N -5.879 6.349 -13.948 1.00 . A A . 67 LYS NZ 1 1
18 21844 1 1 79 LYS O O -11.877 6.604 -14.251 1.00 . A A . 67 LYS O 1 1
18 21845 1 1 80 VAL C C -10.852 6.337 -17.588 1.00 . A A . 68 VAL C 1 1
18 21846 1 1 80 VAL CA C -11.116 7.553 -16.715 1.00 . A A . 68 VAL CA 1 1
18 21847 1 1 80 VAL CB C -10.982 8.890 -17.513 1.00 . A A . 68 VAL CB 1 1
18 21848 1 1 80 VAL CG1 C -9.522 9.273 -17.741 1.00 . A A . 68 VAL CG1 1 1
18 21849 1 1 80 VAL CG2 C -11.727 8.808 -18.835 1.00 . A A . 68 VAL CG2 1 1
18 21850 1 1 80 VAL H H -9.429 7.969 -15.574 1.00 . A A . 68 VAL H 1 1
18 21851 1 1 80 VAL HA H -12.141 7.481 -16.383 1.00 . A A . 68 VAL HA 1 1
18 21852 1 1 80 VAL HB H -11.435 9.671 -16.919 1.00 . A A . 68 VAL HB 1 1
18 21853 1 1 80 VAL HG11 H -9.031 9.411 -16.789 1.00 . A A . 68 VAL HG11 1 1
18 21854 1 1 80 VAL HG12 H -9.472 10.192 -18.306 1.00 . A A . 68 VAL HG12 1 1
18 21855 1 1 80 VAL HG13 H -9.027 8.483 -18.288 1.00 . A A . 68 VAL HG13 1 1
18 21856 1 1 80 VAL HG21 H -11.320 7.999 -19.422 1.00 . A A . 68 VAL HG21 1 1
18 21857 1 1 80 VAL HG22 H -11.626 9.732 -19.384 1.00 . A A . 68 VAL HG22 1 1
18 21858 1 1 80 VAL HG23 H -12.769 8.610 -18.633 1.00 . A A . 68 VAL HG23 1 1
18 21859 1 1 80 VAL N N -10.325 7.570 -15.532 1.00 . A A . 68 VAL N 1 1
18 21860 1 1 80 VAL O O -9.784 6.180 -18.193 1.00 . A A . 68 VAL O 1 1
18 21861 1 1 81 ILE C C -12.973 4.445 -19.368 1.00 . A A . 69 ILE C 1 1
18 21862 1 1 81 ILE CA C -11.781 4.323 -18.449 1.00 . A A . 69 ILE CA 1 1
18 21863 1 1 81 ILE CB C -11.794 2.943 -17.682 1.00 . A A . 69 ILE CB 1 1
18 21864 1 1 81 ILE CD1 C -10.180 3.494 -15.721 1.00 . A A . 69 ILE CD1 1 1
18 21865 1 1 81 ILE CG1 C -10.450 2.670 -16.963 1.00 . A A . 69 ILE CG1 1 1
18 21866 1 1 81 ILE CG2 C -12.106 1.784 -18.623 1.00 . A A . 69 ILE CG2 1 1
18 21867 1 1 81 ILE H H -12.582 5.594 -17.008 1.00 . A A . 69 ILE H 1 1
18 21868 1 1 81 ILE HA H -10.880 4.394 -19.041 1.00 . A A . 69 ILE HA 1 1
18 21869 1 1 81 ILE HB H -12.578 2.987 -16.941 1.00 . A A . 69 ILE HB 1 1
18 21870 1 1 81 ILE HD11 H -10.201 4.544 -15.974 1.00 . A A . 69 ILE HD11 1 1
18 21871 1 1 81 ILE HD12 H -9.207 3.238 -15.329 1.00 . A A . 69 ILE HD12 1 1
18 21872 1 1 81 ILE HD13 H -10.933 3.288 -14.975 1.00 . A A . 69 ILE HD13 1 1
18 21873 1 1 81 ILE HG12 H -10.413 1.630 -16.688 1.00 . A A . 69 ILE HG12 1 1
18 21874 1 1 81 ILE HG13 H -9.653 2.857 -17.667 1.00 . A A . 69 ILE HG13 1 1
18 21875 1 1 81 ILE HG21 H -12.120 0.858 -18.067 1.00 . A A . 69 ILE HG21 1 1
18 21876 1 1 81 ILE HG22 H -11.347 1.731 -19.389 1.00 . A A . 69 ILE HG22 1 1
18 21877 1 1 81 ILE HG23 H -13.070 1.946 -19.081 1.00 . A A . 69 ILE HG23 1 1
18 21878 1 1 81 ILE N N -11.802 5.460 -17.592 1.00 . A A . 69 ILE N 1 1
18 21879 1 1 81 ILE O O -14.098 4.615 -18.910 1.00 . A A . 69 ILE O 1 1
18 21880 1 1 82 LEU C C -14.428 3.271 -21.858 1.00 . A A . 70 LEU C 1 1
18 21881 1 1 82 LEU CA C -13.762 4.583 -21.612 1.00 . A A . 70 LEU CA 1 1
18 21882 1 1 82 LEU CB C -13.248 5.148 -22.957 1.00 . A A . 70 LEU CB 1 1
18 21883 1 1 82 LEU CD1 C -11.613 6.938 -22.179 1.00 . A A . 70 LEU CD1 1 1
18 21884 1 1 82 LEU CD2 C -12.632 7.074 -24.457 1.00 . A A . 70 LEU CD2 1 1
18 21885 1 1 82 LEU CG C -12.838 6.634 -23.016 1.00 . A A . 70 LEU CG 1 1
18 21886 1 1 82 LEU H H -11.805 4.292 -20.954 1.00 . A A . 70 LEU H 1 1
18 21887 1 1 82 LEU HA H -14.497 5.267 -21.217 1.00 . A A . 70 LEU HA 1 1
18 21888 1 1 82 LEU HB2 H -12.405 4.549 -23.260 1.00 . A A . 70 LEU HB2 1 1
18 21889 1 1 82 LEU HB3 H -14.032 4.991 -23.685 1.00 . A A . 70 LEU HB3 1 1
18 21890 1 1 82 LEU HD11 H -11.813 6.688 -21.148 1.00 . A A . 70 LEU HD11 1 1
18 21891 1 1 82 LEU HD12 H -11.370 7.987 -22.257 1.00 . A A . 70 LEU HD12 1 1
18 21892 1 1 82 LEU HD13 H -10.780 6.348 -22.534 1.00 . A A . 70 LEU HD13 1 1
18 21893 1 1 82 LEU HD21 H -12.327 8.109 -24.469 1.00 . A A . 70 LEU HD21 1 1
18 21894 1 1 82 LEU HD22 H -13.558 6.968 -25.002 1.00 . A A . 70 LEU HD22 1 1
18 21895 1 1 82 LEU HD23 H -11.870 6.470 -24.924 1.00 . A A . 70 LEU HD23 1 1
18 21896 1 1 82 LEU HG H -13.654 7.216 -22.614 1.00 . A A . 70 LEU HG 1 1
18 21897 1 1 82 LEU N N -12.726 4.438 -20.643 1.00 . A A . 70 LEU N 1 1
18 21898 1 1 82 LEU O O -13.833 2.208 -21.671 1.00 . A A . 70 LEU O 1 1
18 21899 1 1 83 THR C C -15.885 1.606 -23.966 1.00 . A A . 71 THR C 1 1
18 21900 1 1 83 THR CA C -16.425 2.190 -22.685 1.00 . A A . 71 THR CA 1 1
18 21901 1 1 83 THR CB C -17.870 2.622 -22.917 1.00 . A A . 71 THR CB 1 1
18 21902 1 1 83 THR CG2 C -18.488 3.167 -21.636 1.00 . A A . 71 THR CG2 1 1
18 21903 1 1 83 THR H H -15.961 4.253 -22.538 1.00 . A A . 71 THR H 1 1
18 21904 1 1 83 THR HA H -16.381 1.472 -21.880 1.00 . A A . 71 THR HA 1 1
18 21905 1 1 83 THR HB H -18.443 1.776 -23.265 1.00 . A A . 71 THR HB 1 1
18 21906 1 1 83 THR HG1 H -18.806 3.870 -24.084 1.00 . A A . 71 THR HG1 1 1
18 21907 1 1 83 THR HG21 H -18.517 2.389 -20.889 1.00 . A A . 71 THR HG21 1 1
18 21908 1 1 83 THR HG22 H -19.493 3.509 -21.838 1.00 . A A . 71 THR HG22 1 1
18 21909 1 1 83 THR HG23 H -17.894 3.993 -21.274 1.00 . A A . 71 THR HG23 1 1
18 21910 1 1 83 THR N N -15.614 3.353 -22.355 1.00 . A A . 71 THR N 1 1
18 21911 1 1 83 THR O O -16.066 0.447 -24.284 1.00 . A A . 71 THR O 1 1
18 21912 1 1 83 THR OG1 O -17.873 3.647 -23.917 1.00 . A A . 71 THR OG1 1 1
18 21913 1 1 84 ASN C C -13.271 1.307 -25.644 1.00 . A A . 72 ASN C 1 1
18 21914 1 1 84 ASN CA C -14.517 2.141 -25.919 1.00 . A A . 72 ASN CA 1 1
18 21915 1 1 84 ASN CB C -14.141 3.429 -26.686 1.00 . A A . 72 ASN CB 1 1
18 21916 1 1 84 ASN CG C -15.333 4.237 -27.251 1.00 . A A . 72 ASN CG 1 1
18 21917 1 1 84 ASN H H -15.122 3.372 -24.305 1.00 . A A . 72 ASN H 1 1
18 21918 1 1 84 ASN HA H -15.206 1.567 -26.519 1.00 . A A . 72 ASN HA 1 1
18 21919 1 1 84 ASN HB2 H -13.602 4.082 -26.014 1.00 . A A . 72 ASN HB2 1 1
18 21920 1 1 84 ASN HB3 H -13.499 3.151 -27.510 1.00 . A A . 72 ASN HB3 1 1
18 21921 1 1 84 ASN HD21 H -16.618 3.644 -25.813 1.00 . A A . 72 ASN HD21 1 1
18 21922 1 1 84 ASN HD22 H -17.231 4.691 -27.027 1.00 . A A . 72 ASN HD22 1 1
18 21923 1 1 84 ASN N N -15.173 2.467 -24.675 1.00 . A A . 72 ASN N 1 1
18 21924 1 1 84 ASN ND2 N -16.493 4.183 -26.626 1.00 . A A . 72 ASN ND2 1 1
18 21925 1 1 84 ASN O O -12.611 0.839 -26.564 1.00 . A A . 72 ASN O 1 1
18 21926 1 1 84 ASN OD1 O -15.192 4.923 -28.255 1.00 . A A . 72 ASN OD1 1 1
18 21927 1 1 85 GLY C C -10.596 1.159 -23.706 1.00 . A A . 73 GLY C 1 1
18 21928 1 1 85 GLY CA C -11.828 0.352 -23.941 1.00 . A A . 73 GLY CA 1 1
18 21929 1 1 85 GLY H H -13.433 1.636 -23.656 1.00 . A A . 73 GLY H 1 1
18 21930 1 1 85 GLY HA2 H -12.098 -0.142 -23.018 1.00 . A A . 73 GLY HA2 1 1
18 21931 1 1 85 GLY HA3 H -11.631 -0.382 -24.710 1.00 . A A . 73 GLY HA3 1 1
18 21932 1 1 85 GLY N N -12.930 1.176 -24.357 1.00 . A A . 73 GLY N 1 1
18 21933 1 1 85 GLY O O -9.581 0.645 -23.267 1.00 . A A . 73 GLY O 1 1
18 21934 1 1 86 LYS C C -9.371 3.798 -22.459 1.00 . A A . 74 LYS C 1 1
18 21935 1 1 86 LYS CA C -9.545 3.279 -23.861 1.00 . A A . 74 LYS CA 1 1
18 21936 1 1 86 LYS CB C -9.652 4.430 -24.855 1.00 . A A . 74 LYS CB 1 1
18 21937 1 1 86 LYS CD C -8.466 3.298 -26.773 1.00 . A A . 74 LYS CD 1 1
18 21938 1 1 86 LYS CE C -8.539 2.860 -28.232 1.00 . A A . 74 LYS CE 1 1
18 21939 1 1 86 LYS CG C -9.736 4.000 -26.317 1.00 . A A . 74 LYS CG 1 1
18 21940 1 1 86 LYS H H -11.565 2.828 -24.132 1.00 . A A . 74 LYS H 1 1
18 21941 1 1 86 LYS HA H -8.693 2.673 -24.122 1.00 . A A . 74 LYS HA 1 1
18 21942 1 1 86 LYS HB2 H -10.539 4.997 -24.617 1.00 . A A . 74 LYS HB2 1 1
18 21943 1 1 86 LYS HB3 H -8.790 5.069 -24.737 1.00 . A A . 74 LYS HB3 1 1
18 21944 1 1 86 LYS HD2 H -7.645 3.990 -26.667 1.00 . A A . 74 LYS HD2 1 1
18 21945 1 1 86 LYS HD3 H -8.292 2.433 -26.150 1.00 . A A . 74 LYS HD3 1 1
18 21946 1 1 86 LYS HE2 H -7.608 2.382 -28.497 1.00 . A A . 74 LYS HE2 1 1
18 21947 1 1 86 LYS HE3 H -9.346 2.150 -28.336 1.00 . A A . 74 LYS HE3 1 1
18 21948 1 1 86 LYS HG2 H -10.571 3.326 -26.438 1.00 . A A . 74 LYS HG2 1 1
18 21949 1 1 86 LYS HG3 H -9.885 4.880 -26.925 1.00 . A A . 74 LYS HG3 1 1
18 21950 1 1 86 LYS HZ1 H -8.025 4.720 -29.064 1.00 . A A . 74 LYS HZ1 1 1
18 21951 1 1 86 LYS HZ2 H -9.679 4.456 -28.968 1.00 . A A . 74 LYS HZ2 1 1
18 21952 1 1 86 LYS HZ3 H -8.774 3.667 -30.139 1.00 . A A . 74 LYS HZ3 1 1
18 21953 1 1 86 LYS N N -10.691 2.437 -23.942 1.00 . A A . 74 LYS N 1 1
18 21954 1 1 86 LYS NZ N -8.766 3.996 -29.151 1.00 . A A . 74 LYS NZ 1 1
18 21955 1 1 86 LYS O O -10.330 3.948 -21.726 1.00 . A A . 74 LYS O 1 1
18 21956 1 1 87 GLN C C -7.553 6.099 -20.909 1.00 . A A . 75 GLN C 1 1
18 21957 1 1 87 GLN CA C -7.833 4.607 -20.788 1.00 . A A . 75 GLN CA 1 1
18 21958 1 1 87 GLN CB C -6.644 3.857 -20.188 1.00 . A A . 75 GLN CB 1 1
18 21959 1 1 87 GLN CD C -5.738 1.631 -19.403 1.00 . A A . 75 GLN CD 1 1
18 21960 1 1 87 GLN CG C -6.897 2.365 -20.030 1.00 . A A . 75 GLN CG 1 1
18 21961 1 1 87 GLN H H -7.445 3.894 -22.750 1.00 . A A . 75 GLN H 1 1
18 21962 1 1 87 GLN HA H -8.703 4.474 -20.160 1.00 . A A . 75 GLN HA 1 1
18 21963 1 1 87 GLN HB2 H -5.782 3.994 -20.823 1.00 . A A . 75 GLN HB2 1 1
18 21964 1 1 87 GLN HB3 H -6.424 4.268 -19.214 1.00 . A A . 75 GLN HB3 1 1
18 21965 1 1 87 GLN HE21 H -4.951 1.298 -21.183 1.00 . A A . 75 GLN HE21 1 1
18 21966 1 1 87 GLN HE22 H -4.061 0.682 -19.851 1.00 . A A . 75 GLN HE22 1 1
18 21967 1 1 87 GLN HG2 H -7.764 2.224 -19.402 1.00 . A A . 75 GLN HG2 1 1
18 21968 1 1 87 GLN HG3 H -7.091 1.943 -21.004 1.00 . A A . 75 GLN HG3 1 1
18 21969 1 1 87 GLN N N -8.162 4.070 -22.104 1.00 . A A . 75 GLN N 1 1
18 21970 1 1 87 GLN NE2 N -4.837 1.158 -20.216 1.00 . A A . 75 GLN NE2 1 1
18 21971 1 1 87 GLN O O -6.836 6.690 -20.094 1.00 . A A . 75 GLN O 1 1
18 21972 1 1 87 GLN OE1 O -5.664 1.482 -18.179 1.00 . A A . 75 GLN OE1 1 1
18 21973 1 1 88 ALA C C -6.844 8.491 -22.999 1.00 . A A . 76 ALA C 1 1
18 21974 1 1 88 ALA CA C -8.136 8.094 -22.297 1.00 . A A . 76 ALA CA 1 1
18 21975 1 1 88 ALA CB C -8.443 9.021 -21.121 1.00 . A A . 76 ALA CB 1 1
18 21976 1 1 88 ALA H H -8.712 6.065 -22.482 1.00 . A A . 76 ALA H 1 1
18 21977 1 1 88 ALA HA H -8.928 8.211 -23.022 1.00 . A A . 76 ALA HA 1 1
18 21978 1 1 88 ALA HB1 H -8.507 10.041 -21.470 1.00 . A A . 76 ALA HB1 1 1
18 21979 1 1 88 ALA HB2 H -7.663 8.938 -20.379 1.00 . A A . 76 ALA HB2 1 1
18 21980 1 1 88 ALA HB3 H -9.388 8.732 -20.683 1.00 . A A . 76 ALA HB3 1 1
18 21981 1 1 88 ALA N N -8.181 6.675 -21.936 1.00 . A A . 76 ALA N 1 1
18 21982 1 1 88 ALA O O -5.748 8.079 -22.601 1.00 . A A . 76 ALA O 1 1
18 21983 1 1 89 PRO C C -5.017 10.746 -23.924 1.00 . A A . 77 PRO C 1 1
18 21984 1 1 89 PRO CA C -5.813 9.795 -24.816 1.00 . A A . 77 PRO CA 1 1
18 21985 1 1 89 PRO CB C -6.429 10.558 -25.998 1.00 . A A . 77 PRO CB 1 1
18 21986 1 1 89 PRO CD C -8.240 9.649 -24.740 1.00 . A A . 77 PRO CD 1 1
18 21987 1 1 89 PRO CG C -7.853 10.775 -25.637 1.00 . A A . 77 PRO CG 1 1
18 21988 1 1 89 PRO HA H -5.154 9.020 -25.175 1.00 . A A . 77 PRO HA 1 1
18 21989 1 1 89 PRO HB2 H -5.915 11.503 -26.112 1.00 . A A . 77 PRO HB2 1 1
18 21990 1 1 89 PRO HB3 H -6.376 9.987 -26.913 1.00 . A A . 77 PRO HB3 1 1
18 21991 1 1 89 PRO HD2 H -8.950 9.994 -24.003 1.00 . A A . 77 PRO HD2 1 1
18 21992 1 1 89 PRO HD3 H -8.645 8.830 -25.317 1.00 . A A . 77 PRO HD3 1 1
18 21993 1 1 89 PRO HG2 H -7.944 11.720 -25.121 1.00 . A A . 77 PRO HG2 1 1
18 21994 1 1 89 PRO HG3 H -8.468 10.759 -26.526 1.00 . A A . 77 PRO HG3 1 1
18 21995 1 1 89 PRO N N -6.964 9.261 -24.102 1.00 . A A . 77 PRO N 1 1
18 21996 1 1 89 PRO O O -5.581 11.400 -23.031 1.00 . A A . 77 PRO O 1 1
18 21997 1 1 90 ASP C C -3.193 13.101 -23.284 1.00 . A A . 78 ASP C 1 1
18 21998 1 1 90 ASP CA C -2.784 11.632 -23.385 1.00 . A A . 78 ASP CA 1 1
18 21999 1 1 90 ASP CB C -1.379 11.518 -23.990 1.00 . A A . 78 ASP CB 1 1
18 22000 1 1 90 ASP CG C -0.362 12.373 -23.273 1.00 . A A . 78 ASP CG 1 1
18 22001 1 1 90 ASP H H -3.382 10.298 -24.924 1.00 . A A . 78 ASP H 1 1
18 22002 1 1 90 ASP HA H -2.751 11.225 -22.387 1.00 . A A . 78 ASP HA 1 1
18 22003 1 1 90 ASP HB2 H -1.053 10.489 -23.938 1.00 . A A . 78 ASP HB2 1 1
18 22004 1 1 90 ASP HB3 H -1.419 11.823 -25.025 1.00 . A A . 78 ASP HB3 1 1
18 22005 1 1 90 ASP N N -3.733 10.824 -24.174 1.00 . A A . 78 ASP N 1 1
18 22006 1 1 90 ASP O O -3.030 13.735 -22.241 1.00 . A A . 78 ASP O 1 1
18 22007 1 1 90 ASP OD1 O 0.210 11.921 -22.257 1.00 . A A . 78 ASP OD1 1 1
18 22008 1 1 90 ASP OD2 O -0.109 13.494 -23.708 1.00 . A A . 78 ASP OD2 1 1
18 22009 1 1 91 TRP C C -5.447 15.283 -23.648 1.00 . A A . 79 TRP C 1 1
18 22010 1 1 91 TRP CA C -4.157 15.008 -24.427 1.00 . A A . 79 TRP CA 1 1
18 22011 1 1 91 TRP CB C -4.311 15.447 -25.895 1.00 . A A . 79 TRP CB 1 1
18 22012 1 1 91 TRP CD1 C -5.123 13.587 -27.393 1.00 . A A . 79 TRP CD1 1 1
18 22013 1 1 91 TRP CD2 C -6.748 14.967 -26.760 1.00 . A A . 79 TRP CD2 1 1
18 22014 1 1 91 TRP CE2 C -7.300 13.983 -27.578 1.00 . A A . 79 TRP CE2 1 1
18 22015 1 1 91 TRP CE3 C -7.586 15.955 -26.236 1.00 . A A . 79 TRP CE3 1 1
18 22016 1 1 91 TRP CG C -5.341 14.684 -26.659 1.00 . A A . 79 TRP CG 1 1
18 22017 1 1 91 TRP CH2 C -9.446 14.915 -27.368 1.00 . A A . 79 TRP CH2 1 1
18 22018 1 1 91 TRP CZ2 C -8.642 13.944 -27.889 1.00 . A A . 79 TRP CZ2 1 1
18 22019 1 1 91 TRP CZ3 C -8.929 15.918 -26.546 1.00 . A A . 79 TRP CZ3 1 1
18 22020 1 1 91 TRP H H -3.888 13.036 -25.133 1.00 . A A . 79 TRP H 1 1
18 22021 1 1 91 TRP HA H -3.365 15.595 -23.985 1.00 . A A . 79 TRP HA 1 1
18 22022 1 1 91 TRP HB2 H -4.600 16.483 -25.948 1.00 . A A . 79 TRP HB2 1 1
18 22023 1 1 91 TRP HB3 H -3.364 15.303 -26.397 1.00 . A A . 79 TRP HB3 1 1
18 22024 1 1 91 TRP HD1 H -4.143 13.152 -27.488 1.00 . A A . 79 TRP HD1 1 1
18 22025 1 1 91 TRP HE1 H -6.405 12.368 -28.543 1.00 . A A . 79 TRP HE1 1 1
18 22026 1 1 91 TRP HE3 H -7.200 16.736 -25.598 1.00 . A A . 79 TRP HE3 1 1
18 22027 1 1 91 TRP HH2 H -10.504 14.920 -27.590 1.00 . A A . 79 TRP HH2 1 1
18 22028 1 1 91 TRP HZ2 H -9.030 13.160 -28.521 1.00 . A A . 79 TRP HZ2 1 1
18 22029 1 1 91 TRP HZ3 H -9.597 16.671 -26.154 1.00 . A A . 79 TRP HZ3 1 1
18 22030 1 1 91 TRP N N -3.754 13.615 -24.356 1.00 . A A . 79 TRP N 1 1
18 22031 1 1 91 TRP NE1 N -6.288 13.152 -27.957 1.00 . A A . 79 TRP NE1 1 1
18 22032 1 1 91 TRP O O -5.759 16.422 -23.353 1.00 . A A . 79 TRP O 1 1
18 22033 1 1 92 LEU C C -7.149 14.515 -21.156 1.00 . A A . 80 LEU C 1 1
18 22034 1 1 92 LEU CA C -7.439 14.435 -22.629 1.00 . A A . 80 LEU CA 1 1
18 22035 1 1 92 LEU CB C -8.420 13.294 -22.941 1.00 . A A . 80 LEU CB 1 1
18 22036 1 1 92 LEU CD1 C -10.542 14.618 -22.656 1.00 . A A . 80 LEU CD1 1 1
18 22037 1 1 92 LEU CD2 C -10.612 12.121 -22.566 1.00 . A A . 80 LEU CD2 1 1
18 22038 1 1 92 LEU CG C -9.789 13.362 -22.250 1.00 . A A . 80 LEU CG 1 1
18 22039 1 1 92 LEU H H -5.879 13.343 -23.509 1.00 . A A . 80 LEU H 1 1
18 22040 1 1 92 LEU HA H -7.862 15.372 -22.957 1.00 . A A . 80 LEU HA 1 1
18 22041 1 1 92 LEU HB2 H -8.597 13.308 -24.007 1.00 . A A . 80 LEU HB2 1 1
18 22042 1 1 92 LEU HB3 H -7.948 12.360 -22.664 1.00 . A A . 80 LEU HB3 1 1
18 22043 1 1 92 LEU HD11 H -9.982 15.490 -22.353 1.00 . A A . 80 LEU HD11 1 1
18 22044 1 1 92 LEU HD12 H -11.513 14.627 -22.180 1.00 . A A . 80 LEU HD12 1 1
18 22045 1 1 92 LEU HD13 H -10.671 14.629 -23.728 1.00 . A A . 80 LEU HD13 1 1
18 22046 1 1 92 LEU HD21 H -10.759 12.051 -23.634 1.00 . A A . 80 LEU HD21 1 1
18 22047 1 1 92 LEU HD22 H -11.571 12.193 -22.076 1.00 . A A . 80 LEU HD22 1 1
18 22048 1 1 92 LEU HD23 H -10.096 11.240 -22.215 1.00 . A A . 80 LEU HD23 1 1
18 22049 1 1 92 LEU HG H -9.629 13.399 -21.183 1.00 . A A . 80 LEU HG 1 1
18 22050 1 1 92 LEU N N -6.193 14.252 -23.329 1.00 . A A . 80 LEU N 1 1
18 22051 1 1 92 LEU O O -6.594 13.581 -20.576 1.00 . A A . 80 LEU O 1 1
18 22052 1 1 93 ALA C C -8.459 15.827 -18.389 1.00 . A A . 81 ALA C 1 1
18 22053 1 1 93 ALA CA C -7.195 15.831 -19.179 1.00 . A A . 81 ALA CA 1 1
18 22054 1 1 93 ALA CB C -6.460 17.140 -18.985 1.00 . A A . 81 ALA CB 1 1
18 22055 1 1 93 ALA H H -7.991 16.316 -21.041 1.00 . A A . 81 ALA H 1 1
18 22056 1 1 93 ALA HA H -6.558 15.029 -18.842 1.00 . A A . 81 ALA HA 1 1
18 22057 1 1 93 ALA HB1 H -5.558 17.122 -19.577 1.00 . A A . 81 ALA HB1 1 1
18 22058 1 1 93 ALA HB2 H -6.210 17.266 -17.942 1.00 . A A . 81 ALA HB2 1 1
18 22059 1 1 93 ALA HB3 H -7.087 17.958 -19.309 1.00 . A A . 81 ALA HB3 1 1
18 22060 1 1 93 ALA N N -7.488 15.617 -20.561 1.00 . A A . 81 ALA N 1 1
18 22061 1 1 93 ALA O O -9.479 16.330 -18.848 1.00 . A A . 81 ALA O 1 1
18 22062 1 1 94 ALA C C -9.108 15.713 -15.010 1.00 . A A . 82 ALA C 1 1
18 22063 1 1 94 ALA CA C -9.528 15.190 -16.360 1.00 . A A . 82 ALA CA 1 1
18 22064 1 1 94 ALA CB C -10.006 13.753 -16.255 1.00 . A A . 82 ALA CB 1 1
18 22065 1 1 94 ALA H H -7.557 14.856 -16.934 1.00 . A A . 82 ALA H 1 1
18 22066 1 1 94 ALA HA H -10.322 15.797 -16.765 1.00 . A A . 82 ALA HA 1 1
18 22067 1 1 94 ALA HB1 H -10.292 13.397 -17.235 1.00 . A A . 82 ALA HB1 1 1
18 22068 1 1 94 ALA HB2 H -10.857 13.709 -15.593 1.00 . A A . 82 ALA HB2 1 1
18 22069 1 1 94 ALA HB3 H -9.209 13.137 -15.864 1.00 . A A . 82 ALA HB3 1 1
18 22070 1 1 94 ALA N N -8.403 15.251 -17.233 1.00 . A A . 82 ALA N 1 1
18 22071 1 1 94 ALA O O -8.080 15.295 -14.474 1.00 . A A . 82 ALA O 1 1
18 22072 1 1 95 GLU C C -10.749 17.096 -12.290 1.00 . A A . 83 GLU C 1 1
18 22073 1 1 95 GLU CA C -9.538 17.204 -13.196 1.00 . A A . 83 GLU CA 1 1
18 22074 1 1 95 GLU CB C -9.084 18.657 -13.339 1.00 . A A . 83 GLU CB 1 1
18 22075 1 1 95 GLU CD C -7.394 20.255 -14.283 1.00 . A A . 83 GLU CD 1 1
18 22076 1 1 95 GLU CG C -7.877 18.840 -14.248 1.00 . A A . 83 GLU CG 1 1
18 22077 1 1 95 GLU H H -10.662 16.941 -14.944 1.00 . A A . 83 GLU H 1 1
18 22078 1 1 95 GLU HA H -8.734 16.612 -12.786 1.00 . A A . 83 GLU HA 1 1
18 22079 1 1 95 GLU HB2 H -9.900 19.240 -13.739 1.00 . A A . 83 GLU HB2 1 1
18 22080 1 1 95 GLU HB3 H -8.833 19.040 -12.360 1.00 . A A . 83 GLU HB3 1 1
18 22081 1 1 95 GLU HG2 H -7.075 18.212 -13.889 1.00 . A A . 83 GLU HG2 1 1
18 22082 1 1 95 GLU HG3 H -8.148 18.537 -15.248 1.00 . A A . 83 GLU HG3 1 1
18 22083 1 1 95 GLU N N -9.855 16.628 -14.473 1.00 . A A . 83 GLU N 1 1
18 22084 1 1 95 GLU O O -11.834 17.588 -12.637 1.00 . A A . 83 GLU O 1 1
18 22085 1 1 95 GLU OE1 O -7.999 21.094 -14.964 1.00 . A A . 83 GLU OE1 1 1
18 22086 1 1 95 GLU OE2 O -6.408 20.575 -13.590 1.00 . A A . 83 GLU OE2 1 1
18 22087 1 1 96 PRO C C -12.244 17.443 -9.602 1.00 . A A . 84 PRO C 1 1
18 22088 1 1 96 PRO CA C -11.694 16.180 -10.223 1.00 . A A . 84 PRO CA 1 1
18 22089 1 1 96 PRO CB C -11.037 15.301 -9.152 1.00 . A A . 84 PRO CB 1 1
18 22090 1 1 96 PRO CD C -9.319 15.896 -10.620 1.00 . A A . 84 PRO CD 1 1
18 22091 1 1 96 PRO CG C -9.612 15.680 -9.186 1.00 . A A . 84 PRO CG 1 1
18 22092 1 1 96 PRO HA H -12.493 15.627 -10.698 1.00 . A A . 84 PRO HA 1 1
18 22093 1 1 96 PRO HB2 H -11.461 15.507 -8.186 1.00 . A A . 84 PRO HB2 1 1
18 22094 1 1 96 PRO HB3 H -11.133 14.254 -9.402 1.00 . A A . 84 PRO HB3 1 1
18 22095 1 1 96 PRO HD2 H -8.484 16.564 -10.762 1.00 . A A . 84 PRO HD2 1 1
18 22096 1 1 96 PRO HD3 H -9.144 14.917 -11.035 1.00 . A A . 84 PRO HD3 1 1
18 22097 1 1 96 PRO HG2 H -9.465 16.589 -8.621 1.00 . A A . 84 PRO HG2 1 1
18 22098 1 1 96 PRO HG3 H -8.994 14.883 -8.803 1.00 . A A . 84 PRO HG3 1 1
18 22099 1 1 96 PRO N N -10.593 16.442 -11.140 1.00 . A A . 84 PRO N 1 1
18 22100 1 1 96 PRO O O -11.491 18.364 -9.270 1.00 . A A . 84 PRO O 1 1
18 22101 1 1 97 TYR C C -15.043 18.092 -7.731 1.00 . A A . 85 TYR C 1 1
18 22102 1 1 97 TYR CA C -14.122 18.602 -8.830 1.00 . A A . 85 TYR CA 1 1
18 22103 1 1 97 TYR CB C -14.835 19.551 -9.794 1.00 . A A . 85 TYR CB 1 1
18 22104 1 1 97 TYR CD1 C -14.285 21.876 -8.972 1.00 . A A . 85 TYR CD1 1 1
18 22105 1 1 97 TYR CD2 C -16.487 21.066 -8.636 1.00 . A A . 85 TYR CD2 1 1
18 22106 1 1 97 TYR CE1 C -14.619 23.059 -8.345 1.00 . A A . 85 TYR CE1 1 1
18 22107 1 1 97 TYR CE2 C -16.831 22.241 -8.015 1.00 . A A . 85 TYR CE2 1 1
18 22108 1 1 97 TYR CG C -15.218 20.859 -9.128 1.00 . A A . 85 TYR CG 1 1
18 22109 1 1 97 TYR CZ C -15.897 23.236 -7.864 1.00 . A A . 85 TYR CZ 1 1
18 22110 1 1 97 TYR H H -14.128 16.805 -9.809 1.00 . A A . 85 TYR H 1 1
18 22111 1 1 97 TYR HA H -13.278 19.109 -8.396 1.00 . A A . 85 TYR HA 1 1
18 22112 1 1 97 TYR HB2 H -14.178 19.775 -10.624 1.00 . A A . 85 TYR HB2 1 1
18 22113 1 1 97 TYR HB3 H -15.739 19.076 -10.152 1.00 . A A . 85 TYR HB3 1 1
18 22114 1 1 97 TYR HD1 H -13.286 21.730 -9.353 1.00 . A A . 85 TYR HD1 1 1
18 22115 1 1 97 TYR HD2 H -17.225 20.287 -8.756 1.00 . A A . 85 TYR HD2 1 1
18 22116 1 1 97 TYR HE1 H -13.878 23.837 -8.240 1.00 . A A . 85 TYR HE1 1 1
18 22117 1 1 97 TYR HE2 H -17.833 22.370 -7.640 1.00 . A A . 85 TYR HE2 1 1
18 22118 1 1 97 TYR HH H -15.823 25.149 -7.690 1.00 . A A . 85 TYR HH 1 1
18 22119 1 1 97 TYR N N -13.529 17.510 -9.474 1.00 . A A . 85 TYR N 1 1
18 22120 1 1 97 TYR O O -16.179 17.638 -8.027 1.00 . A A . 85 TYR O 1 1
18 22121 1 1 97 TYR OXT O -14.629 18.131 -6.553 1.00 . A A . 85 TYR OXT 1 1
18 22122 1 1 97 TYR OH O -16.248 24.417 -7.225 1.00 . A A . 85 TYR OH 1 1
19 22123 1 1 19 SER C C 10.752 11.096 15.884 1.00 . A A . 7 SER C 1 1
19 22124 1 1 19 SER CA C 10.858 10.371 17.230 1.00 . A A . 7 SER CA 1 1
19 22125 1 1 19 SER CB C 9.782 10.828 18.203 1.00 . A A . 7 SER CB 1 1
19 22126 1 1 19 SER H H 12.171 10.119 18.737 1.00 . A A . 7 SER H 1 1
19 22127 1 1 19 SER HA H 10.763 9.309 17.071 1.00 . A A . 7 SER HA 1 1
19 22128 1 1 19 SER HB2 H 9.815 11.905 18.295 1.00 . A A . 7 SER HB2 1 1
19 22129 1 1 19 SER HB3 H 8.813 10.511 17.845 1.00 . A A . 7 SER HB3 1 1
19 22130 1 1 19 SER HG H 10.095 9.292 19.403 1.00 . A A . 7 SER HG 1 1
19 22131 1 1 19 SER N N 12.145 10.613 17.825 1.00 . A A . 7 SER N 1 1
19 22132 1 1 19 SER O O 11.174 12.251 15.751 1.00 . A A . 7 SER O 1 1
19 22133 1 1 19 SER OG O 10.007 10.249 19.490 1.00 . A A . 7 SER OG 1 1
19 22134 1 1 20 GLY C C 9.119 10.206 12.748 1.00 . A A . 8 GLY C 1 1
19 22135 1 1 20 GLY CA C 10.084 10.990 13.587 1.00 . A A . 8 GLY CA 1 1
19 22136 1 1 20 GLY H H 9.988 9.473 15.042 1.00 . A A . 8 GLY H 1 1
19 22137 1 1 20 GLY HA2 H 9.723 12.001 13.691 1.00 . A A . 8 GLY HA2 1 1
19 22138 1 1 20 GLY HA3 H 11.043 11.003 13.090 1.00 . A A . 8 GLY HA3 1 1
19 22139 1 1 20 GLY N N 10.246 10.407 14.889 1.00 . A A . 8 GLY N 1 1
19 22140 1 1 20 GLY O O 9.189 10.219 11.518 1.00 . A A . 8 GLY O 1 1
19 22141 1 1 21 ARG C C 5.893 9.213 12.996 1.00 . A A . 9 ARG C 1 1
19 22142 1 1 21 ARG CA C 7.261 8.724 12.667 1.00 . A A . 9 ARG CA 1 1
19 22143 1 1 21 ARG CB C 7.397 7.246 12.955 1.00 . A A . 9 ARG CB 1 1
19 22144 1 1 21 ARG CD C 8.804 5.219 12.859 1.00 . A A . 9 ARG CD 1 1
19 22145 1 1 21 ARG CG C 8.770 6.697 12.647 1.00 . A A . 9 ARG CG 1 1
19 22146 1 1 21 ARG CZ C 7.266 3.445 12.042 1.00 . A A . 9 ARG CZ 1 1
19 22147 1 1 21 ARG H H 8.153 9.551 14.367 1.00 . A A . 9 ARG H 1 1
19 22148 1 1 21 ARG HA H 7.452 8.891 11.618 1.00 . A A . 9 ARG HA 1 1
19 22149 1 1 21 ARG HB2 H 7.187 7.080 13.999 1.00 . A A . 9 ARG HB2 1 1
19 22150 1 1 21 ARG HB3 H 6.673 6.705 12.361 1.00 . A A . 9 ARG HB3 1 1
19 22151 1 1 21 ARG HD2 H 9.824 4.865 12.889 1.00 . A A . 9 ARG HD2 1 1
19 22152 1 1 21 ARG HD3 H 8.319 5.072 13.810 1.00 . A A . 9 ARG HD3 1 1
19 22153 1 1 21 ARG HE H 8.192 4.841 10.917 1.00 . A A . 9 ARG HE 1 1
19 22154 1 1 21 ARG HG2 H 9.001 6.912 11.615 1.00 . A A . 9 ARG HG2 1 1
19 22155 1 1 21 ARG HG3 H 9.494 7.172 13.291 1.00 . A A . 9 ARG HG3 1 1
19 22156 1 1 21 ARG HH11 H 7.338 3.543 14.085 1.00 . A A . 9 ARG HH11 1 1
19 22157 1 1 21 ARG HH12 H 6.406 2.265 13.467 1.00 . A A . 9 ARG HH12 1 1
19 22158 1 1 21 ARG HH21 H 6.883 3.075 10.063 1.00 . A A . 9 ARG HH21 1 1
19 22159 1 1 21 ARG HH22 H 6.174 1.973 11.135 1.00 . A A . 9 ARG HH22 1 1
19 22160 1 1 21 ARG N N 8.221 9.508 13.386 1.00 . A A . 9 ARG N 1 1
19 22161 1 1 21 ARG NE N 8.043 4.505 11.830 1.00 . A A . 9 ARG NE 1 1
19 22162 1 1 21 ARG NH1 N 6.984 3.061 13.277 1.00 . A A . 9 ARG NH1 1 1
19 22163 1 1 21 ARG NH2 N 6.732 2.798 11.017 1.00 . A A . 9 ARG NH2 1 1
19 22164 1 1 21 ARG O O 5.232 8.720 13.911 1.00 . A A . 9 ARG O 1 1
19 22165 1 1 22 GLU C C 3.405 10.699 11.329 1.00 . A A . 10 GLU C 1 1
19 22166 1 1 22 GLU CA C 4.258 10.869 12.541 1.00 . A A . 10 GLU CA 1 1
19 22167 1 1 22 GLU CB C 4.454 12.349 12.775 1.00 . A A . 10 GLU CB 1 1
19 22168 1 1 22 GLU CD C 5.581 14.170 14.007 1.00 . A A . 10 GLU CD 1 1
19 22169 1 1 22 GLU CG C 5.371 12.698 13.916 1.00 . A A . 10 GLU CG 1 1
19 22170 1 1 22 GLU H H 6.081 10.614 11.617 1.00 . A A . 10 GLU H 1 1
19 22171 1 1 22 GLU HA H 3.782 10.441 13.409 1.00 . A A . 10 GLU HA 1 1
19 22172 1 1 22 GLU HB2 H 4.863 12.786 11.877 1.00 . A A . 10 GLU HB2 1 1
19 22173 1 1 22 GLU HB3 H 3.488 12.790 12.965 1.00 . A A . 10 GLU HB3 1 1
19 22174 1 1 22 GLU HG2 H 4.934 12.350 14.840 1.00 . A A . 10 GLU HG2 1 1
19 22175 1 1 22 GLU HG3 H 6.326 12.218 13.763 1.00 . A A . 10 GLU HG3 1 1
19 22176 1 1 22 GLU N N 5.508 10.243 12.318 1.00 . A A . 10 GLU N 1 1
19 22177 1 1 22 GLU O O 3.910 10.476 10.221 1.00 . A A . 10 GLU O 1 1
19 22178 1 1 22 GLU OE1 O 6.412 14.717 13.232 1.00 . A A . 10 GLU OE1 1 1
19 22179 1 1 22 GLU OE2 O 4.923 14.825 14.833 1.00 . A A . 10 GLU OE2 1 1
19 22180 1 1 23 ASN C C 0.336 11.990 10.558 1.00 . A A . 11 ASN C 1 1
19 22181 1 1 23 ASN CA C 1.177 10.747 10.458 1.00 . A A . 11 ASN CA 1 1
19 22182 1 1 23 ASN CB C 0.328 9.464 10.533 1.00 . A A . 11 ASN CB 1 1
19 22183 1 1 23 ASN CG C 1.165 8.213 10.301 1.00 . A A . 11 ASN CG 1 1
19 22184 1 1 23 ASN H H 1.795 10.873 12.446 1.00 . A A . 11 ASN H 1 1
19 22185 1 1 23 ASN HA H 1.722 10.774 9.527 1.00 . A A . 11 ASN HA 1 1
19 22186 1 1 23 ASN HB2 H -0.130 9.394 11.509 1.00 . A A . 11 ASN HB2 1 1
19 22187 1 1 23 ASN HB3 H -0.444 9.504 9.779 1.00 . A A . 11 ASN HB3 1 1
19 22188 1 1 23 ASN HD21 H 1.517 8.052 12.234 1.00 . A A . 11 ASN HD21 1 1
19 22189 1 1 23 ASN HD22 H 2.255 6.846 11.236 1.00 . A A . 11 ASN HD22 1 1
19 22190 1 1 23 ASN N N 2.134 10.790 11.527 1.00 . A A . 11 ASN N 1 1
19 22191 1 1 23 ASN ND2 N 1.694 7.641 11.359 1.00 . A A . 11 ASN ND2 1 1
19 22192 1 1 23 ASN O O -0.883 11.952 10.474 1.00 . A A . 11 ASN O 1 1
19 22193 1 1 23 ASN OD1 O 1.346 7.773 9.165 1.00 . A A . 11 ASN OD1 1 1
19 22194 1 1 24 LEU C C -0.275 14.782 9.600 1.00 . A A . 12 LEU C 1 1
19 22195 1 1 24 LEU CA C 0.411 14.398 10.892 1.00 . A A . 12 LEU CA 1 1
19 22196 1 1 24 LEU CB C 1.447 15.446 11.264 1.00 . A A . 12 LEU CB 1 1
19 22197 1 1 24 LEU CD1 C 0.051 16.837 12.826 1.00 . A A . 12 LEU CD1 1 1
19 22198 1 1 24 LEU CD2 C 1.976 17.870 11.575 1.00 . A A . 12 LEU CD2 1 1
19 22199 1 1 24 LEU CG C 0.882 16.827 11.546 1.00 . A A . 12 LEU CG 1 1
19 22200 1 1 24 LEU H H 2.010 13.047 10.755 1.00 . A A . 12 LEU H 1 1
19 22201 1 1 24 LEU HA H -0.346 14.372 11.660 1.00 . A A . 12 LEU HA 1 1
19 22202 1 1 24 LEU HB2 H 1.976 15.104 12.141 1.00 . A A . 12 LEU HB2 1 1
19 22203 1 1 24 LEU HB3 H 2.148 15.528 10.446 1.00 . A A . 12 LEU HB3 1 1
19 22204 1 1 24 LEU HD11 H 0.672 16.552 13.662 1.00 . A A . 12 LEU HD11 1 1
19 22205 1 1 24 LEU HD12 H -0.770 16.142 12.734 1.00 . A A . 12 LEU HD12 1 1
19 22206 1 1 24 LEU HD13 H -0.341 17.828 12.992 1.00 . A A . 12 LEU HD13 1 1
19 22207 1 1 24 LEU HD21 H 1.545 18.837 11.787 1.00 . A A . 12 LEU HD21 1 1
19 22208 1 1 24 LEU HD22 H 2.470 17.897 10.615 1.00 . A A . 12 LEU HD22 1 1
19 22209 1 1 24 LEU HD23 H 2.695 17.617 12.340 1.00 . A A . 12 LEU HD23 1 1
19 22210 1 1 24 LEU HG H 0.206 17.053 10.737 1.00 . A A . 12 LEU HG 1 1
19 22211 1 1 24 LEU N N 1.030 13.103 10.749 1.00 . A A . 12 LEU N 1 1
19 22212 1 1 24 LEU O O 0.381 14.891 8.550 1.00 . A A . 12 LEU O 1 1
19 22213 1 1 25 TYR C C -2.658 14.012 7.751 1.00 . A A . 13 TYR C 1 1
19 22214 1 1 25 TYR CA C -2.459 15.262 8.583 1.00 . A A . 13 TYR CA 1 1
19 22215 1 1 25 TYR CB C -2.047 16.480 7.729 1.00 . A A . 13 TYR CB 1 1
19 22216 1 1 25 TYR CD1 C -4.287 17.087 6.710 1.00 . A A . 13 TYR CD1 1 1
19 22217 1 1 25 TYR CD2 C -2.493 16.553 5.236 1.00 . A A . 13 TYR CD2 1 1
19 22218 1 1 25 TYR CE1 C -5.119 17.286 5.625 1.00 . A A . 13 TYR CE1 1 1
19 22219 1 1 25 TYR CE2 C -3.319 16.750 4.150 1.00 . A A . 13 TYR CE2 1 1
19 22220 1 1 25 TYR CG C -2.958 16.720 6.535 1.00 . A A . 13 TYR CG 1 1
19 22221 1 1 25 TYR CZ C -4.630 17.116 4.349 1.00 . A A . 13 TYR CZ 1 1
19 22222 1 1 25 TYR H H -1.988 14.936 10.584 1.00 . A A . 13 TYR H 1 1
19 22223 1 1 25 TYR HA H -3.416 15.461 9.041 1.00 . A A . 13 TYR HA 1 1
19 22224 1 1 25 TYR HB2 H -2.047 17.369 8.344 1.00 . A A . 13 TYR HB2 1 1
19 22225 1 1 25 TYR HB3 H -1.050 16.295 7.363 1.00 . A A . 13 TYR HB3 1 1
19 22226 1 1 25 TYR HD1 H -4.667 17.221 7.711 1.00 . A A . 13 TYR HD1 1 1
19 22227 1 1 25 TYR HD2 H -1.464 16.265 5.082 1.00 . A A . 13 TYR HD2 1 1
19 22228 1 1 25 TYR HE1 H -6.149 17.574 5.775 1.00 . A A . 13 TYR HE1 1 1
19 22229 1 1 25 TYR HE2 H -2.938 16.616 3.149 1.00 . A A . 13 TYR HE2 1 1
19 22230 1 1 25 TYR HH H -5.298 16.609 2.626 1.00 . A A . 13 TYR HH 1 1
19 22231 1 1 25 TYR N N -1.576 14.989 9.699 1.00 . A A . 13 TYR N 1 1
19 22232 1 1 25 TYR O O -1.857 13.676 6.873 1.00 . A A . 13 TYR O 1 1
19 22233 1 1 25 TYR OH O -5.461 17.317 3.263 1.00 . A A . 13 TYR OH 1 1
19 22234 1 1 26 PHE C C -5.513 12.164 7.095 1.00 . A A . 14 PHE C 1 1
19 22235 1 1 26 PHE CA C -4.051 12.109 7.404 1.00 . A A . 14 PHE CA 1 1
19 22236 1 1 26 PHE CB C -3.716 10.872 8.259 1.00 . A A . 14 PHE CB 1 1
19 22237 1 1 26 PHE CD1 C -3.562 9.077 6.502 1.00 . A A . 14 PHE CD1 1 1
19 22238 1 1 26 PHE CD2 C -5.203 8.837 8.214 1.00 . A A . 14 PHE CD2 1 1
19 22239 1 1 26 PHE CE1 C -3.981 7.886 5.934 1.00 . A A . 14 PHE CE1 1 1
19 22240 1 1 26 PHE CE2 C -5.624 7.649 7.649 1.00 . A A . 14 PHE CE2 1 1
19 22241 1 1 26 PHE CG C -4.164 9.565 7.648 1.00 . A A . 14 PHE CG 1 1
19 22242 1 1 26 PHE CZ C -5.012 7.175 6.508 1.00 . A A . 14 PHE CZ 1 1
19 22243 1 1 26 PHE H H -4.268 13.632 8.802 1.00 . A A . 14 PHE H 1 1
19 22244 1 1 26 PHE HA H -3.495 12.061 6.481 1.00 . A A . 14 PHE HA 1 1
19 22245 1 1 26 PHE HB2 H -2.646 10.817 8.397 1.00 . A A . 14 PHE HB2 1 1
19 22246 1 1 26 PHE HB3 H -4.193 10.971 9.224 1.00 . A A . 14 PHE HB3 1 1
19 22247 1 1 26 PHE HD1 H -2.754 9.634 6.050 1.00 . A A . 14 PHE HD1 1 1
19 22248 1 1 26 PHE HD2 H -5.683 9.205 9.108 1.00 . A A . 14 PHE HD2 1 1
19 22249 1 1 26 PHE HE1 H -3.501 7.516 5.040 1.00 . A A . 14 PHE HE1 1 1
19 22250 1 1 26 PHE HE2 H -6.431 7.090 8.099 1.00 . A A . 14 PHE HE2 1 1
19 22251 1 1 26 PHE HZ H -5.341 6.247 6.066 1.00 . A A . 14 PHE HZ 1 1
19 22252 1 1 26 PHE N N -3.690 13.313 8.076 1.00 . A A . 14 PHE N 1 1
19 22253 1 1 26 PHE O O -6.355 12.140 7.995 1.00 . A A . 14 PHE O 1 1
19 22254 1 1 27 GLN C C -7.524 11.078 4.690 1.00 . A A . 15 GLN C 1 1
19 22255 1 1 27 GLN CA C -7.166 12.347 5.433 1.00 . A A . 15 GLN CA 1 1
19 22256 1 1 27 GLN CB C -7.400 13.609 4.610 1.00 . A A . 15 GLN CB 1 1
19 22257 1 1 27 GLN CD C -9.019 15.173 3.523 1.00 . A A . 15 GLN CD 1 1
19 22258 1 1 27 GLN CG C -8.842 13.857 4.230 1.00 . A A . 15 GLN CG 1 1
19 22259 1 1 27 GLN H H -5.107 12.271 5.178 1.00 . A A . 15 GLN H 1 1
19 22260 1 1 27 GLN HA H -7.764 12.396 6.331 1.00 . A A . 15 GLN HA 1 1
19 22261 1 1 27 GLN HB2 H -7.063 14.449 5.199 1.00 . A A . 15 GLN HB2 1 1
19 22262 1 1 27 GLN HB3 H -6.808 13.554 3.709 1.00 . A A . 15 GLN HB3 1 1
19 22263 1 1 27 GLN HE21 H -9.350 16.080 5.244 1.00 . A A . 15 GLN HE21 1 1
19 22264 1 1 27 GLN HE22 H -9.397 17.086 3.848 1.00 . A A . 15 GLN HE22 1 1
19 22265 1 1 27 GLN HG2 H -9.177 13.064 3.579 1.00 . A A . 15 GLN HG2 1 1
19 22266 1 1 27 GLN HG3 H -9.444 13.862 5.128 1.00 . A A . 15 GLN HG3 1 1
19 22267 1 1 27 GLN N N -5.820 12.267 5.851 1.00 . A A . 15 GLN N 1 1
19 22268 1 1 27 GLN NE2 N -9.280 16.208 4.271 1.00 . A A . 15 GLN NE2 1 1
19 22269 1 1 27 GLN O O -7.412 10.986 3.467 1.00 . A A . 15 GLN O 1 1
19 22270 1 1 27 GLN OE1 O -8.930 15.260 2.296 1.00 . A A . 15 GLN OE1 1 1
19 22271 1 1 28 GLY C C -9.585 8.740 4.339 1.00 . A A . 16 GLY C 1 1
19 22272 1 1 28 GLY CA C -8.200 8.771 4.934 1.00 . A A . 16 GLY CA 1 1
19 22273 1 1 28 GLY H H -7.887 10.276 6.423 1.00 . A A . 16 GLY H 1 1
19 22274 1 1 28 GLY HA2 H -7.483 8.511 4.171 1.00 . A A . 16 GLY HA2 1 1
19 22275 1 1 28 GLY HA3 H -8.145 8.043 5.731 1.00 . A A . 16 GLY HA3 1 1
19 22276 1 1 28 GLY N N -7.865 10.080 5.463 1.00 . A A . 16 GLY N 1 1
19 22277 1 1 28 GLY O O -9.947 7.810 3.617 1.00 . A A . 16 GLY O 1 1
19 22278 1 1 29 HIS C C -11.770 11.239 3.475 1.00 . A A . 17 HIS C 1 1
19 22279 1 1 29 HIS CA C -11.672 9.886 4.132 1.00 . A A . 17 HIS CA 1 1
19 22280 1 1 29 HIS CB C -12.708 9.766 5.268 1.00 . A A . 17 HIS CB 1 1
19 22281 1 1 29 HIS CD2 C -15.002 9.101 4.248 1.00 . A A . 17 HIS CD2 1 1
19 22282 1 1 29 HIS CE1 C -16.068 10.966 4.540 1.00 . A A . 17 HIS CE1 1 1
19 22283 1 1 29 HIS CG C -14.139 9.963 4.837 1.00 . A A . 17 HIS CG 1 1
19 22284 1 1 29 HIS H H -10.010 10.435 5.251 1.00 . A A . 17 HIS H 1 1
19 22285 1 1 29 HIS HA H -11.847 9.105 3.407 1.00 . A A . 17 HIS HA 1 1
19 22286 1 1 29 HIS HB2 H -12.633 8.787 5.716 1.00 . A A . 17 HIS HB2 1 1
19 22287 1 1 29 HIS HB3 H -12.483 10.510 6.018 1.00 . A A . 17 HIS HB3 1 1
19 22288 1 1 29 HIS HD1 H -14.503 11.965 5.428 1.00 . A A . 17 HIS HD1 1 1
19 22289 1 1 29 HIS HD2 H -14.789 8.082 3.962 1.00 . A A . 17 HIS HD2 1 1
19 22290 1 1 29 HIS HE1 H -16.838 11.724 4.543 1.00 . A A . 17 HIS HE1 1 1
19 22291 1 1 29 HIS N N -10.351 9.738 4.649 1.00 . A A . 17 HIS N 1 1
19 22292 1 1 29 HIS ND1 N -14.838 11.140 5.013 1.00 . A A . 17 HIS ND1 1 1
19 22293 1 1 29 HIS NE2 N -16.226 9.738 4.061 1.00 . A A . 17 HIS NE2 1 1
19 22294 1 1 29 HIS O O -11.523 12.258 4.117 1.00 . A A . 17 HIS O 1 1
19 22295 1 1 30 MET C C -13.514 13.168 2.021 1.00 . A A . 18 MET C 1 1
19 22296 1 1 30 MET CA C -12.266 12.503 1.519 1.00 . A A . 18 MET CA 1 1
19 22297 1 1 30 MET CB C -12.354 12.324 0.000 1.00 . A A . 18 MET CB 1 1
19 22298 1 1 30 MET CE C -9.536 11.411 -2.927 1.00 . A A . 18 MET CE 1 1
19 22299 1 1 30 MET CG C -11.057 11.927 -0.675 1.00 . A A . 18 MET CG 1 1
19 22300 1 1 30 MET H H -12.252 10.404 1.753 1.00 . A A . 18 MET H 1 1
19 22301 1 1 30 MET HA H -11.419 13.128 1.757 1.00 . A A . 18 MET HA 1 1
19 22302 1 1 30 MET HB2 H -13.081 11.554 -0.211 1.00 . A A . 18 MET HB2 1 1
19 22303 1 1 30 MET HB3 H -12.697 13.253 -0.432 1.00 . A A . 18 MET HB3 1 1
19 22304 1 1 30 MET HE1 H -9.472 11.297 -3.999 1.00 . A A . 18 MET HE1 1 1
19 22305 1 1 30 MET HE2 H -9.240 10.489 -2.448 1.00 . A A . 18 MET HE2 1 1
19 22306 1 1 30 MET HE3 H -8.881 12.208 -2.608 1.00 . A A . 18 MET HE3 1 1
19 22307 1 1 30 MET HG2 H -10.311 12.674 -0.449 1.00 . A A . 18 MET HG2 1 1
19 22308 1 1 30 MET HG3 H -10.739 10.970 -0.288 1.00 . A A . 18 MET HG3 1 1
19 22309 1 1 30 MET N N -12.093 11.255 2.213 1.00 . A A . 18 MET N 1 1
19 22310 1 1 30 MET O O -14.615 12.648 1.848 1.00 . A A . 18 MET O 1 1
19 22311 1 1 30 MET SD S -11.221 11.802 -2.473 1.00 . A A . 18 MET SD 1 1
19 22312 1 1 31 ALA C C -15.105 15.887 2.056 1.00 . A A . 19 ALA C 1 1
19 22313 1 1 31 ALA CA C -14.476 15.068 3.160 1.00 . A A . 19 ALA CA 1 1
19 22314 1 1 31 ALA CB C -14.079 15.907 4.354 1.00 . A A . 19 ALA CB 1 1
19 22315 1 1 31 ALA H H -12.451 14.683 2.766 1.00 . A A . 19 ALA H 1 1
19 22316 1 1 31 ALA HA H -15.183 14.320 3.454 1.00 . A A . 19 ALA HA 1 1
19 22317 1 1 31 ALA HB1 H -13.394 16.682 4.041 1.00 . A A . 19 ALA HB1 1 1
19 22318 1 1 31 ALA HB2 H -13.597 15.277 5.088 1.00 . A A . 19 ALA HB2 1 1
19 22319 1 1 31 ALA HB3 H -14.961 16.352 4.786 1.00 . A A . 19 ALA HB3 1 1
19 22320 1 1 31 ALA N N -13.352 14.316 2.642 1.00 . A A . 19 ALA N 1 1
19 22321 1 1 31 ALA O O -16.088 16.606 2.233 1.00 . A A . 19 ALA O 1 1
19 22322 1 1 32 ALA C C -14.269 15.455 -1.395 1.00 . A A . 20 ALA C 1 1
19 22323 1 1 32 ALA CA C -14.917 16.290 -0.301 1.00 . A A . 20 ALA CA 1 1
19 22324 1 1 32 ALA CB C -14.534 17.763 -0.433 1.00 . A A . 20 ALA CB 1 1
19 22325 1 1 32 ALA H H -13.705 15.194 1.029 1.00 . A A . 20 ALA H 1 1
19 22326 1 1 32 ALA HA H -15.990 16.186 -0.373 1.00 . A A . 20 ALA HA 1 1
19 22327 1 1 32 ALA HB1 H -14.870 18.134 -1.389 1.00 . A A . 20 ALA HB1 1 1
19 22328 1 1 32 ALA HB2 H -13.460 17.860 -0.367 1.00 . A A . 20 ALA HB2 1 1
19 22329 1 1 32 ALA HB3 H -14.996 18.330 0.360 1.00 . A A . 20 ALA HB3 1 1
19 22330 1 1 32 ALA N N -14.509 15.747 0.948 1.00 . A A . 20 ALA N 1 1
19 22331 1 1 32 ALA O O -13.139 15.715 -1.795 1.00 . A A . 20 ALA O 1 1
19 22332 1 1 33 PRO C C -14.787 14.073 -4.224 1.00 . A A . 21 PRO C 1 1
19 22333 1 1 33 PRO CA C -14.402 13.511 -2.869 1.00 . A A . 21 PRO CA 1 1
19 22334 1 1 33 PRO CB C -15.123 12.184 -2.620 1.00 . A A . 21 PRO CB 1 1
19 22335 1 1 33 PRO CD C -16.221 13.872 -1.293 1.00 . A A . 21 PRO CD 1 1
19 22336 1 1 33 PRO CG C -16.439 12.568 -2.027 1.00 . A A . 21 PRO CG 1 1
19 22337 1 1 33 PRO HA H -13.333 13.378 -2.808 1.00 . A A . 21 PRO HA 1 1
19 22338 1 1 33 PRO HB2 H -15.251 11.663 -3.560 1.00 . A A . 21 PRO HB2 1 1
19 22339 1 1 33 PRO HB3 H -14.575 11.580 -1.912 1.00 . A A . 21 PRO HB3 1 1
19 22340 1 1 33 PRO HD2 H -17.010 14.571 -1.529 1.00 . A A . 21 PRO HD2 1 1
19 22341 1 1 33 PRO HD3 H -16.168 13.709 -0.228 1.00 . A A . 21 PRO HD3 1 1
19 22342 1 1 33 PRO HG2 H -17.163 12.696 -2.819 1.00 . A A . 21 PRO HG2 1 1
19 22343 1 1 33 PRO HG3 H -16.772 11.812 -1.331 1.00 . A A . 21 PRO HG3 1 1
19 22344 1 1 33 PRO N N -14.922 14.363 -1.813 1.00 . A A . 21 PRO N 1 1
19 22345 1 1 33 PRO O O -15.508 15.077 -4.294 1.00 . A A . 21 PRO O 1 1
19 22346 1 1 34 ALA C C -16.152 13.520 -6.826 1.00 . A A . 22 ALA C 1 1
19 22347 1 1 34 ALA CA C -14.716 13.907 -6.600 1.00 . A A . 22 ALA CA 1 1
19 22348 1 1 34 ALA CB C -13.832 13.327 -7.680 1.00 . A A . 22 ALA CB 1 1
19 22349 1 1 34 ALA H H -13.707 12.704 -5.199 1.00 . A A . 22 ALA H 1 1
19 22350 1 1 34 ALA HA H -14.641 14.984 -6.619 1.00 . A A . 22 ALA HA 1 1
19 22351 1 1 34 ALA HB1 H -12.806 13.614 -7.498 1.00 . A A . 22 ALA HB1 1 1
19 22352 1 1 34 ALA HB2 H -14.145 13.698 -8.644 1.00 . A A . 22 ALA HB2 1 1
19 22353 1 1 34 ALA HB3 H -13.908 12.250 -7.667 1.00 . A A . 22 ALA HB3 1 1
19 22354 1 1 34 ALA N N -14.320 13.462 -5.288 1.00 . A A . 22 ALA N 1 1
19 22355 1 1 34 ALA O O -16.537 12.353 -6.659 1.00 . A A . 22 ALA O 1 1
19 22356 1 1 35 ARG C C -18.540 14.316 -8.857 1.00 . A A . 23 ARG C 1 1
19 22357 1 1 35 ARG CA C -18.343 14.325 -7.361 1.00 . A A . 23 ARG CA 1 1
19 22358 1 1 35 ARG CB C -19.060 15.500 -6.703 1.00 . A A . 23 ARG CB 1 1
19 22359 1 1 35 ARG CD C -19.144 16.935 -4.620 1.00 . A A . 23 ARG CD 1 1
19 22360 1 1 35 ARG CG C -18.731 15.605 -5.215 1.00 . A A . 23 ARG CG 1 1
19 22361 1 1 35 ARG CZ C -21.191 18.273 -4.263 1.00 . A A . 23 ARG CZ 1 1
19 22362 1 1 35 ARG H H -16.554 15.397 -7.238 1.00 . A A . 23 ARG H 1 1
19 22363 1 1 35 ARG HA H -18.674 13.395 -6.925 1.00 . A A . 23 ARG HA 1 1
19 22364 1 1 35 ARG HB2 H -18.750 16.412 -7.192 1.00 . A A . 23 ARG HB2 1 1
19 22365 1 1 35 ARG HB3 H -20.128 15.375 -6.809 1.00 . A A . 23 ARG HB3 1 1
19 22366 1 1 35 ARG HD2 H -18.841 16.957 -3.584 1.00 . A A . 23 ARG HD2 1 1
19 22367 1 1 35 ARG HD3 H -18.636 17.726 -5.151 1.00 . A A . 23 ARG HD3 1 1
19 22368 1 1 35 ARG HE H -21.099 16.429 -5.094 1.00 . A A . 23 ARG HE 1 1
19 22369 1 1 35 ARG HG2 H -19.249 14.819 -4.687 1.00 . A A . 23 ARG HG2 1 1
19 22370 1 1 35 ARG HG3 H -17.667 15.476 -5.091 1.00 . A A . 23 ARG HG3 1 1
19 22371 1 1 35 ARG HH11 H -19.491 19.168 -3.541 1.00 . A A . 23 ARG HH11 1 1
19 22372 1 1 35 ARG HH12 H -20.898 20.078 -3.314 1.00 . A A . 23 ARG HH12 1 1
19 22373 1 1 35 ARG HH21 H -23.053 17.693 -4.853 1.00 . A A . 23 ARG HH21 1 1
19 22374 1 1 35 ARG HH22 H -23.006 19.224 -4.120 1.00 . A A . 23 ARG HH22 1 1
19 22375 1 1 35 ARG N N -16.937 14.491 -7.131 1.00 . A A . 23 ARG N 1 1
19 22376 1 1 35 ARG NE N -20.582 17.166 -4.693 1.00 . A A . 23 ARG NE 1 1
19 22377 1 1 35 ARG NH1 N -20.483 19.237 -3.676 1.00 . A A . 23 ARG NH1 1 1
19 22378 1 1 35 ARG NH2 N -22.501 18.408 -4.417 1.00 . A A . 23 ARG NH2 1 1
19 22379 1 1 35 ARG O O -19.335 13.543 -9.421 1.00 . A A . 23 ARG O 1 1
19 22380 1 1 36 PHE C C -16.246 15.244 -11.292 1.00 . A A . 24 PHE C 1 1
19 22381 1 1 36 PHE CA C -17.706 15.217 -10.920 1.00 . A A . 24 PHE CA 1 1
19 22382 1 1 36 PHE CB C -18.410 16.475 -11.502 1.00 . A A . 24 PHE CB 1 1
19 22383 1 1 36 PHE CD1 C -20.419 17.026 -10.063 1.00 . A A . 24 PHE CD1 1 1
19 22384 1 1 36 PHE CD2 C -20.792 16.213 -12.272 1.00 . A A . 24 PHE CD2 1 1
19 22385 1 1 36 PHE CE1 C -21.782 17.123 -9.865 1.00 . A A . 24 PHE CE1 1 1
19 22386 1 1 36 PHE CE2 C -22.156 16.305 -12.078 1.00 . A A . 24 PHE CE2 1 1
19 22387 1 1 36 PHE CG C -19.905 16.568 -11.269 1.00 . A A . 24 PHE CG 1 1
19 22388 1 1 36 PHE CZ C -22.653 16.760 -10.874 1.00 . A A . 24 PHE CZ 1 1
19 22389 1 1 36 PHE H H -17.184 15.760 -8.989 1.00 . A A . 24 PHE H 1 1
19 22390 1 1 36 PHE HA H -18.159 14.325 -11.323 1.00 . A A . 24 PHE HA 1 1
19 22391 1 1 36 PHE HB2 H -17.955 17.371 -11.109 1.00 . A A . 24 PHE HB2 1 1
19 22392 1 1 36 PHE HB3 H -18.253 16.453 -12.573 1.00 . A A . 24 PHE HB3 1 1
19 22393 1 1 36 PHE HD1 H -19.744 17.307 -9.270 1.00 . A A . 24 PHE HD1 1 1
19 22394 1 1 36 PHE HD2 H -20.409 15.856 -13.216 1.00 . A A . 24 PHE HD2 1 1
19 22395 1 1 36 PHE HE1 H -22.169 17.479 -8.923 1.00 . A A . 24 PHE HE1 1 1
19 22396 1 1 36 PHE HE2 H -22.834 16.022 -12.869 1.00 . A A . 24 PHE HE2 1 1
19 22397 1 1 36 PHE HZ H -23.719 16.833 -10.724 1.00 . A A . 24 PHE HZ 1 1
19 22398 1 1 36 PHE N N -17.774 15.152 -9.498 1.00 . A A . 24 PHE N 1 1
19 22399 1 1 36 PHE O O -15.372 15.223 -10.425 1.00 . A A . 24 PHE O 1 1
19 22400 1 1 37 CYS C C -14.721 16.316 -14.208 1.00 . A A . 25 CYS C 1 1
19 22401 1 1 37 CYS CA C -14.659 15.378 -13.022 1.00 . A A . 25 CYS CA 1 1
19 22402 1 1 37 CYS CB C -14.105 14.025 -13.425 1.00 . A A . 25 CYS CB 1 1
19 22403 1 1 37 CYS H H -16.720 15.088 -13.165 1.00 . A A . 25 CYS H 1 1
19 22404 1 1 37 CYS HA H -14.047 15.814 -12.245 1.00 . A A . 25 CYS HA 1 1
19 22405 1 1 37 CYS HB2 H -14.411 13.267 -12.719 1.00 . A A . 25 CYS HB2 1 1
19 22406 1 1 37 CYS HB3 H -14.511 13.815 -14.403 1.00 . A A . 25 CYS HB3 1 1
19 22407 1 1 37 CYS N N -15.983 15.240 -12.534 1.00 . A A . 25 CYS N 1 1
19 22408 1 1 37 CYS O O -15.688 16.286 -14.985 1.00 . A A . 25 CYS O 1 1
19 22409 1 1 37 CYS SG S -12.299 13.972 -13.579 1.00 . A A . 25 CYS SG 1 1
19 22410 1 1 38 VAL C C -12.749 17.741 -16.430 1.00 . A A . 26 VAL C 1 1
19 22411 1 1 38 VAL CA C -13.696 18.182 -15.335 1.00 . A A . 26 VAL CA 1 1
19 22412 1 1 38 VAL CB C -13.155 19.506 -14.730 1.00 . A A . 26 VAL CB 1 1
19 22413 1 1 38 VAL CG1 C -13.328 20.654 -15.685 1.00 . A A . 26 VAL CG1 1 1
19 22414 1 1 38 VAL CG2 C -13.795 19.814 -13.388 1.00 . A A . 26 VAL CG2 1 1
19 22415 1 1 38 VAL H H -13.006 17.068 -13.676 1.00 . A A . 26 VAL H 1 1
19 22416 1 1 38 VAL HA H -14.666 18.365 -15.776 1.00 . A A . 26 VAL HA 1 1
19 22417 1 1 38 VAL HB H -12.095 19.374 -14.572 1.00 . A A . 26 VAL HB 1 1
19 22418 1 1 38 VAL HG11 H -14.378 20.786 -15.902 1.00 . A A . 26 VAL HG11 1 1
19 22419 1 1 38 VAL HG12 H -12.796 20.444 -16.600 1.00 . A A . 26 VAL HG12 1 1
19 22420 1 1 38 VAL HG13 H -12.937 21.555 -15.239 1.00 . A A . 26 VAL HG13 1 1
19 22421 1 1 38 VAL HG21 H -13.563 19.016 -12.696 1.00 . A A . 26 VAL HG21 1 1
19 22422 1 1 38 VAL HG22 H -14.866 19.885 -13.508 1.00 . A A . 26 VAL HG22 1 1
19 22423 1 1 38 VAL HG23 H -13.410 20.748 -13.008 1.00 . A A . 26 VAL HG23 1 1
19 22424 1 1 38 VAL N N -13.748 17.153 -14.315 1.00 . A A . 26 VAL N 1 1
19 22425 1 1 38 VAL O O -11.583 17.487 -16.165 1.00 . A A . 26 VAL O 1 1
19 22426 1 1 39 TYR C C -12.060 18.403 -19.630 1.00 . A A . 27 TYR C 1 1
19 22427 1 1 39 TYR CA C -12.429 17.227 -18.763 1.00 . A A . 27 TYR CA 1 1
19 22428 1 1 39 TYR CB C -13.097 16.138 -19.599 1.00 . A A . 27 TYR CB 1 1
19 22429 1 1 39 TYR CD1 C -13.911 14.519 -17.829 1.00 . A A . 27 TYR CD1 1 1
19 22430 1 1 39 TYR CD2 C -12.338 13.746 -19.429 1.00 . A A . 27 TYR CD2 1 1
19 22431 1 1 39 TYR CE1 C -13.922 13.275 -17.234 1.00 . A A . 27 TYR CE1 1 1
19 22432 1 1 39 TYR CE2 C -12.345 12.502 -18.842 1.00 . A A . 27 TYR CE2 1 1
19 22433 1 1 39 TYR CG C -13.118 14.776 -18.937 1.00 . A A . 27 TYR CG 1 1
19 22434 1 1 39 TYR CZ C -13.140 12.271 -17.744 1.00 . A A . 27 TYR CZ 1 1
19 22435 1 1 39 TYR H H -14.200 17.829 -17.787 1.00 . A A . 27 TYR H 1 1
19 22436 1 1 39 TYR HA H -11.514 16.824 -18.353 1.00 . A A . 27 TYR HA 1 1
19 22437 1 1 39 TYR HB2 H -14.115 16.427 -19.817 1.00 . A A . 27 TYR HB2 1 1
19 22438 1 1 39 TYR HB3 H -12.539 16.058 -20.521 1.00 . A A . 27 TYR HB3 1 1
19 22439 1 1 39 TYR HD1 H -14.526 15.313 -17.430 1.00 . A A . 27 TYR HD1 1 1
19 22440 1 1 39 TYR HD2 H -11.714 13.927 -20.290 1.00 . A A . 27 TYR HD2 1 1
19 22441 1 1 39 TYR HE1 H -14.546 13.091 -16.373 1.00 . A A . 27 TYR HE1 1 1
19 22442 1 1 39 TYR HE2 H -11.729 11.715 -19.248 1.00 . A A . 27 TYR HE2 1 1
19 22443 1 1 39 TYR HH H -14.059 10.769 -16.985 1.00 . A A . 27 TYR HH 1 1
19 22444 1 1 39 TYR N N -13.250 17.629 -17.637 1.00 . A A . 27 TYR N 1 1
19 22445 1 1 39 TYR O O -12.857 19.347 -19.804 1.00 . A A . 27 TYR O 1 1
19 22446 1 1 39 TYR OH O -13.150 11.030 -17.152 1.00 . A A . 27 TYR OH 1 1
19 22447 1 1 40 TYR C C -9.715 18.800 -22.251 1.00 . A A . 28 TYR C 1 1
19 22448 1 1 40 TYR CA C -10.333 19.402 -20.999 1.00 . A A . 28 TYR CA 1 1
19 22449 1 1 40 TYR CB C -9.213 20.178 -20.289 1.00 . A A . 28 TYR CB 1 1
19 22450 1 1 40 TYR CD1 C -9.487 20.059 -17.791 1.00 . A A . 28 TYR CD1 1 1
19 22451 1 1 40 TYR CD2 C -9.857 22.149 -18.860 1.00 . A A . 28 TYR CD2 1 1
19 22452 1 1 40 TYR CE1 C -9.750 20.630 -16.574 1.00 . A A . 28 TYR CE1 1 1
19 22453 1 1 40 TYR CE2 C -10.111 22.730 -17.640 1.00 . A A . 28 TYR CE2 1 1
19 22454 1 1 40 TYR CG C -9.540 20.805 -18.957 1.00 . A A . 28 TYR CG 1 1
19 22455 1 1 40 TYR CZ C -10.056 21.965 -16.498 1.00 . A A . 28 TYR CZ 1 1
19 22456 1 1 40 TYR H H -10.304 17.566 -19.969 1.00 . A A . 28 TYR H 1 1
19 22457 1 1 40 TYR HA H -11.122 20.093 -21.258 1.00 . A A . 28 TYR HA 1 1
19 22458 1 1 40 TYR HB2 H -8.390 19.505 -20.110 1.00 . A A . 28 TYR HB2 1 1
19 22459 1 1 40 TYR HB3 H -8.891 20.967 -20.956 1.00 . A A . 28 TYR HB3 1 1
19 22460 1 1 40 TYR HD1 H -9.245 19.009 -17.852 1.00 . A A . 28 TYR HD1 1 1
19 22461 1 1 40 TYR HD2 H -9.903 22.744 -19.760 1.00 . A A . 28 TYR HD2 1 1
19 22462 1 1 40 TYR HE1 H -9.711 20.033 -15.676 1.00 . A A . 28 TYR HE1 1 1
19 22463 1 1 40 TYR HE2 H -10.359 23.779 -17.587 1.00 . A A . 28 TYR HE2 1 1
19 22464 1 1 40 TYR HH H -9.697 22.082 -14.646 1.00 . A A . 28 TYR HH 1 1
19 22465 1 1 40 TYR N N -10.862 18.356 -20.157 1.00 . A A . 28 TYR N 1 1
19 22466 1 1 40 TYR O O -9.195 17.666 -22.219 1.00 . A A . 28 TYR O 1 1
19 22467 1 1 40 TYR OH O -10.300 22.538 -15.264 1.00 . A A . 28 TYR OH 1 1
19 22468 1 1 41 ASP C C -7.733 19.826 -24.485 1.00 . A A . 29 ASP C 1 1
19 22469 1 1 41 ASP CA C -9.110 19.242 -24.581 1.00 . A A . 29 ASP CA 1 1
19 22470 1 1 41 ASP CB C -9.840 19.879 -25.784 1.00 . A A . 29 ASP CB 1 1
19 22471 1 1 41 ASP CG C -9.107 19.704 -27.120 1.00 . A A . 29 ASP CG 1 1
19 22472 1 1 41 ASP H H -10.325 20.374 -23.278 1.00 . A A . 29 ASP H 1 1
19 22473 1 1 41 ASP HA H -9.064 18.172 -24.699 1.00 . A A . 29 ASP HA 1 1
19 22474 1 1 41 ASP HB2 H -10.815 19.426 -25.888 1.00 . A A . 29 ASP HB2 1 1
19 22475 1 1 41 ASP HB3 H -9.942 20.937 -25.593 1.00 . A A . 29 ASP HB3 1 1
19 22476 1 1 41 ASP N N -9.787 19.553 -23.329 1.00 . A A . 29 ASP N 1 1
19 22477 1 1 41 ASP O O -7.575 21.054 -24.496 1.00 . A A . 29 ASP O 1 1
19 22478 1 1 41 ASP OD1 O -8.167 20.492 -27.427 1.00 . A A . 29 ASP OD1 1 1
19 22479 1 1 41 ASP OD2 O -9.485 18.821 -27.913 1.00 . A A . 29 ASP OD2 1 1
19 22480 1 1 42 GLY C C -4.873 19.093 -22.847 1.00 . A A . 30 GLY C 1 1
19 22481 1 1 42 GLY CA C -5.434 19.459 -24.184 1.00 . A A . 30 GLY CA 1 1
19 22482 1 1 42 GLY H H -6.937 18.030 -24.206 1.00 . A A . 30 GLY H 1 1
19 22483 1 1 42 GLY HA2 H -4.838 18.981 -24.949 1.00 . A A . 30 GLY HA2 1 1
19 22484 1 1 42 GLY HA3 H -5.384 20.531 -24.296 1.00 . A A . 30 GLY HA3 1 1
19 22485 1 1 42 GLY N N -6.769 18.997 -24.305 1.00 . A A . 30 GLY N 1 1
19 22486 1 1 42 GLY O O -5.581 19.102 -21.837 1.00 . A A . 30 GLY O 1 1
19 22487 1 1 43 HIS C C -2.066 19.465 -21.081 1.00 . A A . 31 HIS C 1 1
19 22488 1 1 43 HIS CA C -2.942 18.359 -21.638 1.00 . A A . 31 HIS CA 1 1
19 22489 1 1 43 HIS CB C -2.133 17.065 -21.891 1.00 . A A . 31 HIS CB 1 1
19 22490 1 1 43 HIS CD2 C -1.251 17.260 -24.331 1.00 . A A . 31 HIS CD2 1 1
19 22491 1 1 43 HIS CE1 C 0.873 17.196 -23.951 1.00 . A A . 31 HIS CE1 1 1
19 22492 1 1 43 HIS CG C -1.096 17.157 -22.985 1.00 . A A . 31 HIS CG 1 1
19 22493 1 1 43 HIS H H -3.129 18.906 -23.677 1.00 . A A . 31 HIS H 1 1
19 22494 1 1 43 HIS HA H -3.708 18.146 -20.907 1.00 . A A . 31 HIS HA 1 1
19 22495 1 1 43 HIS HB2 H -1.616 16.802 -20.979 1.00 . A A . 31 HIS HB2 1 1
19 22496 1 1 43 HIS HB3 H -2.825 16.277 -22.152 1.00 . A A . 31 HIS HB3 1 1
19 22497 1 1 43 HIS HD1 H 0.691 17.030 -21.888 1.00 . A A . 31 HIS HD1 1 1
19 22498 1 1 43 HIS HD2 H -2.191 17.319 -24.858 1.00 . A A . 31 HIS HD2 1 1
19 22499 1 1 43 HIS HE1 H 1.944 17.188 -24.084 1.00 . A A . 31 HIS HE1 1 1
19 22500 1 1 43 HIS N N -3.620 18.794 -22.837 1.00 . A A . 31 HIS N 1 1
19 22501 1 1 43 HIS ND1 N 0.258 17.116 -22.766 1.00 . A A . 31 HIS ND1 1 1
19 22502 1 1 43 HIS NE2 N -0.003 17.284 -24.937 1.00 . A A . 31 HIS NE2 1 1
19 22503 1 1 43 HIS O O -1.424 19.303 -20.049 1.00 . A A . 31 HIS O 1 1
19 22504 1 1 44 LEU C C -2.196 22.650 -20.530 1.00 . A A . 32 LEU C 1 1
19 22505 1 1 44 LEU CA C -1.298 21.739 -21.307 1.00 . A A . 32 LEU CA 1 1
19 22506 1 1 44 LEU CB C -0.644 22.497 -22.466 1.00 . A A . 32 LEU CB 1 1
19 22507 1 1 44 LEU CD1 C 0.979 20.665 -23.080 1.00 . A A . 32 LEU CD1 1 1
19 22508 1 1 44 LEU CD2 C 1.337 22.986 -23.918 1.00 . A A . 32 LEU CD2 1 1
19 22509 1 1 44 LEU CG C 0.811 22.140 -22.775 1.00 . A A . 32 LEU CG 1 1
19 22510 1 1 44 LEU H H -2.613 20.662 -22.566 1.00 . A A . 32 LEU H 1 1
19 22511 1 1 44 LEU HA H -0.530 21.361 -20.650 1.00 . A A . 32 LEU HA 1 1
19 22512 1 1 44 LEU HB2 H -1.228 22.318 -23.356 1.00 . A A . 32 LEU HB2 1 1
19 22513 1 1 44 LEU HB3 H -0.688 23.553 -22.243 1.00 . A A . 32 LEU HB3 1 1
19 22514 1 1 44 LEU HD11 H 2.009 20.464 -23.334 1.00 . A A . 32 LEU HD11 1 1
19 22515 1 1 44 LEU HD12 H 0.339 20.387 -23.903 1.00 . A A . 32 LEU HD12 1 1
19 22516 1 1 44 LEU HD13 H 0.707 20.090 -22.208 1.00 . A A . 32 LEU HD13 1 1
19 22517 1 1 44 LEU HD21 H 1.285 24.029 -23.645 1.00 . A A . 32 LEU HD21 1 1
19 22518 1 1 44 LEU HD22 H 0.741 22.812 -24.801 1.00 . A A . 32 LEU HD22 1 1
19 22519 1 1 44 LEU HD23 H 2.363 22.715 -24.119 1.00 . A A . 32 LEU HD23 1 1
19 22520 1 1 44 LEU HG H 1.395 22.372 -21.896 1.00 . A A . 32 LEU HG 1 1
19 22521 1 1 44 LEU N N -2.056 20.590 -21.760 1.00 . A A . 32 LEU N 1 1
19 22522 1 1 44 LEU O O -3.219 23.060 -21.039 1.00 . A A . 32 LEU O 1 1
19 22523 1 1 45 PRO C C -3.119 25.138 -18.994 1.00 . A A . 33 PRO C 1 1
19 22524 1 1 45 PRO CA C -2.647 23.811 -18.388 1.00 . A A . 33 PRO CA 1 1
19 22525 1 1 45 PRO CB C -1.756 24.051 -17.158 1.00 . A A . 33 PRO CB 1 1
19 22526 1 1 45 PRO CD C -0.534 22.624 -18.656 1.00 . A A . 33 PRO CD 1 1
19 22527 1 1 45 PRO CG C -0.381 23.628 -17.559 1.00 . A A . 33 PRO CG 1 1
19 22528 1 1 45 PRO HA H -3.524 23.256 -18.087 1.00 . A A . 33 PRO HA 1 1
19 22529 1 1 45 PRO HB2 H -1.789 25.099 -16.895 1.00 . A A . 33 PRO HB2 1 1
19 22530 1 1 45 PRO HB3 H -2.092 23.447 -16.330 1.00 . A A . 33 PRO HB3 1 1
19 22531 1 1 45 PRO HD2 H 0.283 22.725 -19.356 1.00 . A A . 33 PRO HD2 1 1
19 22532 1 1 45 PRO HD3 H -0.581 21.621 -18.257 1.00 . A A . 33 PRO HD3 1 1
19 22533 1 1 45 PRO HG2 H 0.177 24.482 -17.911 1.00 . A A . 33 PRO HG2 1 1
19 22534 1 1 45 PRO HG3 H 0.125 23.169 -16.722 1.00 . A A . 33 PRO HG3 1 1
19 22535 1 1 45 PRO N N -1.813 23.001 -19.290 1.00 . A A . 33 PRO N 1 1
19 22536 1 1 45 PRO O O -4.199 25.613 -18.674 1.00 . A A . 33 PRO O 1 1
19 22537 1 1 46 ALA C C -3.671 26.795 -21.671 1.00 . A A . 34 ALA C 1 1
19 22538 1 1 46 ALA CA C -2.672 26.959 -20.514 1.00 . A A . 34 ALA CA 1 1
19 22539 1 1 46 ALA CB C -1.411 27.658 -21.000 1.00 . A A . 34 ALA CB 1 1
19 22540 1 1 46 ALA H H -1.512 25.218 -20.143 1.00 . A A . 34 ALA H 1 1
19 22541 1 1 46 ALA HA H -3.124 27.580 -19.754 1.00 . A A . 34 ALA HA 1 1
19 22542 1 1 46 ALA HB1 H -0.711 27.763 -20.185 1.00 . A A . 34 ALA HB1 1 1
19 22543 1 1 46 ALA HB2 H -1.665 28.635 -21.382 1.00 . A A . 34 ALA HB2 1 1
19 22544 1 1 46 ALA HB3 H -0.962 27.072 -21.789 1.00 . A A . 34 ALA HB3 1 1
19 22545 1 1 46 ALA N N -2.336 25.689 -19.897 1.00 . A A . 34 ALA N 1 1
19 22546 1 1 46 ALA O O -4.789 27.319 -21.623 1.00 . A A . 34 ALA O 1 1
19 22547 1 1 47 THR C C -5.143 24.832 -23.869 1.00 . A A . 35 THR C 1 1
19 22548 1 1 47 THR CA C -4.037 25.900 -23.911 1.00 . A A . 35 THR CA 1 1
19 22549 1 1 47 THR CB C -3.061 25.608 -25.052 1.00 . A A . 35 THR CB 1 1
19 22550 1 1 47 THR CG2 C -2.339 26.878 -25.483 1.00 . A A . 35 THR CG2 1 1
19 22551 1 1 47 THR H H -2.447 25.522 -22.641 1.00 . A A . 35 THR H 1 1
19 22552 1 1 47 THR HA H -4.492 26.856 -24.118 1.00 . A A . 35 THR HA 1 1
19 22553 1 1 47 THR HB H -3.610 25.202 -25.889 1.00 . A A . 35 THR HB 1 1
19 22554 1 1 47 THR HG1 H -1.940 24.029 -25.325 1.00 . A A . 35 THR HG1 1 1
19 22555 1 1 47 THR HG21 H -1.647 26.644 -26.279 1.00 . A A . 35 THR HG21 1 1
19 22556 1 1 47 THR HG22 H -1.796 27.284 -24.643 1.00 . A A . 35 THR HG22 1 1
19 22557 1 1 47 THR HG23 H -3.059 27.604 -25.830 1.00 . A A . 35 THR HG23 1 1
19 22558 1 1 47 THR N N -3.282 26.034 -22.674 1.00 . A A . 35 THR N 1 1
19 22559 1 1 47 THR O O -5.839 24.604 -24.871 1.00 . A A . 35 THR O 1 1
19 22560 1 1 47 THR OG1 O -2.096 24.642 -24.595 1.00 . A A . 35 THR OG1 1 1
19 22561 1 1 48 ARG C C -7.722 23.881 -22.598 1.00 . A A . 36 ARG C 1 1
19 22562 1 1 48 ARG CA C -6.352 23.188 -22.586 1.00 . A A . 36 ARG CA 1 1
19 22563 1 1 48 ARG CB C -6.148 22.365 -21.307 1.00 . A A . 36 ARG CB 1 1
19 22564 1 1 48 ARG CD C -5.991 22.351 -18.792 1.00 . A A . 36 ARG CD 1 1
19 22565 1 1 48 ARG CG C -6.257 23.177 -20.032 1.00 . A A . 36 ARG CG 1 1
19 22566 1 1 48 ARG CZ C -6.058 22.802 -16.338 1.00 . A A . 36 ARG CZ 1 1
19 22567 1 1 48 ARG H H -4.699 24.359 -21.985 1.00 . A A . 36 ARG H 1 1
19 22568 1 1 48 ARG HA H -6.297 22.536 -23.446 1.00 . A A . 36 ARG HA 1 1
19 22569 1 1 48 ARG HB2 H -6.812 21.518 -21.284 1.00 . A A . 36 ARG HB2 1 1
19 22570 1 1 48 ARG HB3 H -5.142 21.971 -21.351 1.00 . A A . 36 ARG HB3 1 1
19 22571 1 1 48 ARG HD2 H -6.747 21.584 -18.711 1.00 . A A . 36 ARG HD2 1 1
19 22572 1 1 48 ARG HD3 H -5.014 21.897 -18.864 1.00 . A A . 36 ARG HD3 1 1
19 22573 1 1 48 ARG HE H -6.075 24.173 -17.801 1.00 . A A . 36 ARG HE 1 1
19 22574 1 1 48 ARG HG2 H -5.537 23.982 -20.067 1.00 . A A . 36 ARG HG2 1 1
19 22575 1 1 48 ARG HG3 H -7.251 23.596 -19.969 1.00 . A A . 36 ARG HG3 1 1
19 22576 1 1 48 ARG HH11 H -5.801 20.788 -16.703 1.00 . A A . 36 ARG HH11 1 1
19 22577 1 1 48 ARG HH12 H -5.984 21.215 -15.064 1.00 . A A . 36 ARG HH12 1 1
19 22578 1 1 48 ARG HH21 H -6.247 24.678 -15.605 1.00 . A A . 36 ARG HH21 1 1
19 22579 1 1 48 ARG HH22 H -6.211 23.447 -14.407 1.00 . A A . 36 ARG HH22 1 1
19 22580 1 1 48 ARG N N -5.306 24.178 -22.734 1.00 . A A . 36 ARG N 1 1
19 22581 1 1 48 ARG NE N -6.036 23.206 -17.606 1.00 . A A . 36 ARG NE 1 1
19 22582 1 1 48 ARG NH1 N -5.932 21.518 -16.027 1.00 . A A . 36 ARG NH1 1 1
19 22583 1 1 48 ARG NH2 N -6.178 23.701 -15.377 1.00 . A A . 36 ARG NH2 1 1
19 22584 1 1 48 ARG O O -7.884 24.975 -22.049 1.00 . A A . 36 ARG O 1 1
19 22585 1 1 49 VAL C C -10.971 23.079 -22.543 1.00 . A A . 37 VAL C 1 1
19 22586 1 1 49 VAL CA C -9.988 23.854 -23.396 1.00 . A A . 37 VAL CA 1 1
19 22587 1 1 49 VAL CB C -10.457 23.805 -24.876 1.00 . A A . 37 VAL CB 1 1
19 22588 1 1 49 VAL CG1 C -11.845 24.405 -25.040 1.00 . A A . 37 VAL CG1 1 1
19 22589 1 1 49 VAL CG2 C -9.465 24.516 -25.779 1.00 . A A . 37 VAL CG2 1 1
19 22590 1 1 49 VAL H H -8.459 22.426 -23.695 1.00 . A A . 37 VAL H 1 1
19 22591 1 1 49 VAL HA H -9.955 24.886 -23.080 1.00 . A A . 37 VAL HA 1 1
19 22592 1 1 49 VAL HB H -10.498 22.766 -25.168 1.00 . A A . 37 VAL HB 1 1
19 22593 1 1 49 VAL HG11 H -11.826 25.433 -24.713 1.00 . A A . 37 VAL HG11 1 1
19 22594 1 1 49 VAL HG12 H -12.553 23.850 -24.442 1.00 . A A . 37 VAL HG12 1 1
19 22595 1 1 49 VAL HG13 H -12.137 24.362 -26.079 1.00 . A A . 37 VAL HG13 1 1
19 22596 1 1 49 VAL HG21 H -9.799 24.449 -26.804 1.00 . A A . 37 VAL HG21 1 1
19 22597 1 1 49 VAL HG22 H -8.496 24.052 -25.679 1.00 . A A . 37 VAL HG22 1 1
19 22598 1 1 49 VAL HG23 H -9.394 25.552 -25.490 1.00 . A A . 37 VAL HG23 1 1
19 22599 1 1 49 VAL N N -8.663 23.287 -23.262 1.00 . A A . 37 VAL N 1 1
19 22600 1 1 49 VAL O O -11.030 21.869 -22.634 1.00 . A A . 37 VAL O 1 1
19 22601 1 1 50 LEU C C -13.789 22.509 -21.773 1.00 . A A . 38 LEU C 1 1
19 22602 1 1 50 LEU CA C -12.743 23.172 -20.871 1.00 . A A . 38 LEU CA 1 1
19 22603 1 1 50 LEU CB C -13.370 24.282 -19.959 1.00 . A A . 38 LEU CB 1 1
19 22604 1 1 50 LEU CD1 C -15.891 23.804 -19.748 1.00 . A A . 38 LEU CD1 1 1
19 22605 1 1 50 LEU CD2 C -14.279 22.678 -18.228 1.00 . A A . 38 LEU CD2 1 1
19 22606 1 1 50 LEU CG C -14.563 23.935 -19.012 1.00 . A A . 38 LEU CG 1 1
19 22607 1 1 50 LEU H H -11.559 24.744 -21.641 1.00 . A A . 38 LEU H 1 1
19 22608 1 1 50 LEU HA H -12.265 22.425 -20.252 1.00 . A A . 38 LEU HA 1 1
19 22609 1 1 50 LEU HB2 H -12.578 24.662 -19.332 1.00 . A A . 38 LEU HB2 1 1
19 22610 1 1 50 LEU HB3 H -13.683 25.086 -20.609 1.00 . A A . 38 LEU HB3 1 1
19 22611 1 1 50 LEU HD11 H -16.669 23.557 -19.041 1.00 . A A . 38 LEU HD11 1 1
19 22612 1 1 50 LEU HD12 H -15.817 23.023 -20.490 1.00 . A A . 38 LEU HD12 1 1
19 22613 1 1 50 LEU HD13 H -16.129 24.740 -20.233 1.00 . A A . 38 LEU HD13 1 1
19 22614 1 1 50 LEU HD21 H -15.110 22.466 -17.572 1.00 . A A . 38 LEU HD21 1 1
19 22615 1 1 50 LEU HD22 H -13.379 22.812 -17.644 1.00 . A A . 38 LEU HD22 1 1
19 22616 1 1 50 LEU HD23 H -14.140 21.852 -18.910 1.00 . A A . 38 LEU HD23 1 1
19 22617 1 1 50 LEU HG H -14.683 24.743 -18.306 1.00 . A A . 38 LEU HG 1 1
19 22618 1 1 50 LEU N N -11.707 23.778 -21.703 1.00 . A A . 38 LEU N 1 1
19 22619 1 1 50 LEU O O -14.306 23.147 -22.694 1.00 . A A . 38 LEU O 1 1
19 22620 1 1 51 LEU C C -16.355 20.343 -21.568 1.00 . A A . 39 LEU C 1 1
19 22621 1 1 51 LEU CA C -15.048 20.537 -22.327 1.00 . A A . 39 LEU CA 1 1
19 22622 1 1 51 LEU CB C -14.497 19.198 -22.829 1.00 . A A . 39 LEU CB 1 1
19 22623 1 1 51 LEU CD1 C -12.813 17.890 -24.138 1.00 . A A . 39 LEU CD1 1 1
19 22624 1 1 51 LEU CD2 C -13.636 20.068 -25.030 1.00 . A A . 39 LEU CD2 1 1
19 22625 1 1 51 LEU CG C -13.290 19.277 -23.771 1.00 . A A . 39 LEU CG 1 1
19 22626 1 1 51 LEU H H -13.595 20.751 -20.821 1.00 . A A . 39 LEU H 1 1
19 22627 1 1 51 LEU HA H -15.260 21.157 -23.184 1.00 . A A . 39 LEU HA 1 1
19 22628 1 1 51 LEU HB2 H -14.216 18.610 -21.966 1.00 . A A . 39 LEU HB2 1 1
19 22629 1 1 51 LEU HB3 H -15.293 18.681 -23.346 1.00 . A A . 39 LEU HB3 1 1
19 22630 1 1 51 LEU HD11 H -11.960 17.960 -24.797 1.00 . A A . 39 LEU HD11 1 1
19 22631 1 1 51 LEU HD12 H -13.606 17.353 -24.639 1.00 . A A . 39 LEU HD12 1 1
19 22632 1 1 51 LEU HD13 H -12.529 17.360 -23.240 1.00 . A A . 39 LEU HD13 1 1
19 22633 1 1 51 LEU HD21 H -14.471 19.601 -25.530 1.00 . A A . 39 LEU HD21 1 1
19 22634 1 1 51 LEU HD22 H -12.786 20.077 -25.695 1.00 . A A . 39 LEU HD22 1 1
19 22635 1 1 51 LEU HD23 H -13.893 21.084 -24.769 1.00 . A A . 39 LEU HD23 1 1
19 22636 1 1 51 LEU HG H -12.482 19.787 -23.263 1.00 . A A . 39 LEU HG 1 1
19 22637 1 1 51 LEU N N -14.066 21.238 -21.535 1.00 . A A . 39 LEU N 1 1
19 22638 1 1 51 LEU O O -17.379 20.907 -21.958 1.00 . A A . 39 LEU O 1 1
19 22639 1 1 52 MET C C -17.243 18.589 -18.413 1.00 . A A . 40 MET C 1 1
19 22640 1 1 52 MET CA C -17.541 19.310 -19.694 1.00 . A A . 40 MET CA 1 1
19 22641 1 1 52 MET CB C -18.590 18.517 -20.509 1.00 . A A . 40 MET CB 1 1
19 22642 1 1 52 MET CE C -19.999 17.255 -23.057 1.00 . A A . 40 MET CE 1 1
19 22643 1 1 52 MET CG C -18.109 17.187 -21.034 1.00 . A A . 40 MET CG 1 1
19 22644 1 1 52 MET H H -15.482 19.238 -20.094 1.00 . A A . 40 MET H 1 1
19 22645 1 1 52 MET HA H -17.997 20.234 -19.384 1.00 . A A . 40 MET HA 1 1
19 22646 1 1 52 MET HB2 H -19.448 18.325 -19.879 1.00 . A A . 40 MET HB2 1 1
19 22647 1 1 52 MET HB3 H -18.887 19.128 -21.352 1.00 . A A . 40 MET HB3 1 1
19 22648 1 1 52 MET HE1 H -19.176 17.474 -23.722 1.00 . A A . 40 MET HE1 1 1
19 22649 1 1 52 MET HE2 H -20.383 18.174 -22.641 1.00 . A A . 40 MET HE2 1 1
19 22650 1 1 52 MET HE3 H -20.781 16.753 -23.609 1.00 . A A . 40 MET HE3 1 1
19 22651 1 1 52 MET HG2 H -17.371 17.374 -21.801 1.00 . A A . 40 MET HG2 1 1
19 22652 1 1 52 MET HG3 H -17.648 16.655 -20.220 1.00 . A A . 40 MET HG3 1 1
19 22653 1 1 52 MET N N -16.323 19.599 -20.455 1.00 . A A . 40 MET N 1 1
19 22654 1 1 52 MET O O -16.117 18.117 -18.188 1.00 . A A . 40 MET O 1 1
19 22655 1 1 52 MET SD S -19.434 16.186 -21.738 1.00 . A A . 40 MET SD 1 1
19 22656 1 1 53 TYR C C -18.876 16.531 -16.395 1.00 . A A . 41 TYR C 1 1
19 22657 1 1 53 TYR CA C -18.208 17.894 -16.295 1.00 . A A . 41 TYR CA 1 1
19 22658 1 1 53 TYR CB C -18.927 18.745 -15.234 1.00 . A A . 41 TYR CB 1 1
19 22659 1 1 53 TYR CD1 C -18.330 21.161 -15.757 1.00 . A A . 41 TYR CD1 1 1
19 22660 1 1 53 TYR CD2 C -17.539 20.215 -13.718 1.00 . A A . 41 TYR CD2 1 1
19 22661 1 1 53 TYR CE1 C -17.719 22.361 -15.442 1.00 . A A . 41 TYR CE1 1 1
19 22662 1 1 53 TYR CE2 C -16.928 21.413 -13.397 1.00 . A A . 41 TYR CE2 1 1
19 22663 1 1 53 TYR CG C -18.250 20.066 -14.900 1.00 . A A . 41 TYR CG 1 1
19 22664 1 1 53 TYR CZ C -17.019 22.479 -14.262 1.00 . A A . 41 TYR CZ 1 1
19 22665 1 1 53 TYR H H -19.086 18.972 -17.849 1.00 . A A . 41 TYR H 1 1
19 22666 1 1 53 TYR HA H -17.175 17.771 -16.005 1.00 . A A . 41 TYR HA 1 1
19 22667 1 1 53 TYR HB2 H -19.917 18.981 -15.597 1.00 . A A . 41 TYR HB2 1 1
19 22668 1 1 53 TYR HB3 H -19.001 18.166 -14.326 1.00 . A A . 41 TYR HB3 1 1
19 22669 1 1 53 TYR HD1 H -18.879 21.066 -16.682 1.00 . A A . 41 TYR HD1 1 1
19 22670 1 1 53 TYR HD2 H -17.465 19.379 -13.039 1.00 . A A . 41 TYR HD2 1 1
19 22671 1 1 53 TYR HE1 H -17.794 23.199 -16.118 1.00 . A A . 41 TYR HE1 1 1
19 22672 1 1 53 TYR HE2 H -16.378 21.510 -12.473 1.00 . A A . 41 TYR HE2 1 1
19 22673 1 1 53 TYR HH H -17.047 24.371 -14.113 1.00 . A A . 41 TYR HH 1 1
19 22674 1 1 53 TYR N N -18.246 18.544 -17.578 1.00 . A A . 41 TYR N 1 1
19 22675 1 1 53 TYR O O -20.017 16.406 -16.863 1.00 . A A . 41 TYR O 1 1
19 22676 1 1 53 TYR OH O -16.404 23.670 -13.944 1.00 . A A . 41 TYR OH 1 1
19 22677 1 1 54 VAL C C -18.829 13.719 -14.576 1.00 . A A . 42 VAL C 1 1
19 22678 1 1 54 VAL CA C -18.646 14.164 -15.992 1.00 . A A . 42 VAL CA 1 1
19 22679 1 1 54 VAL CB C -17.613 13.243 -16.681 1.00 . A A . 42 VAL CB 1 1
19 22680 1 1 54 VAL CG1 C -18.070 11.786 -16.701 1.00 . A A . 42 VAL CG1 1 1
19 22681 1 1 54 VAL CG2 C -17.317 13.747 -18.083 1.00 . A A . 42 VAL CG2 1 1
19 22682 1 1 54 VAL H H -17.280 15.721 -15.596 1.00 . A A . 42 VAL H 1 1
19 22683 1 1 54 VAL HA H -19.589 14.104 -16.516 1.00 . A A . 42 VAL HA 1 1
19 22684 1 1 54 VAL HB H -16.699 13.294 -16.109 1.00 . A A . 42 VAL HB 1 1
19 22685 1 1 54 VAL HG11 H -17.317 11.178 -17.180 1.00 . A A . 42 VAL HG11 1 1
19 22686 1 1 54 VAL HG12 H -19.002 11.703 -17.240 1.00 . A A . 42 VAL HG12 1 1
19 22687 1 1 54 VAL HG13 H -18.215 11.444 -15.688 1.00 . A A . 42 VAL HG13 1 1
19 22688 1 1 54 VAL HG21 H -18.235 13.825 -18.645 1.00 . A A . 42 VAL HG21 1 1
19 22689 1 1 54 VAL HG22 H -16.651 13.057 -18.579 1.00 . A A . 42 VAL HG22 1 1
19 22690 1 1 54 VAL HG23 H -16.847 14.718 -18.027 1.00 . A A . 42 VAL HG23 1 1
19 22691 1 1 54 VAL N N -18.172 15.534 -15.970 1.00 . A A . 42 VAL N 1 1
19 22692 1 1 54 VAL O O -17.948 13.924 -13.766 1.00 . A A . 42 VAL O 1 1
19 22693 1 1 55 ARG C C -19.490 11.418 -12.585 1.00 . A A . 43 ARG C 1 1
19 22694 1 1 55 ARG CA C -20.192 12.738 -12.913 1.00 . A A . 43 ARG CA 1 1
19 22695 1 1 55 ARG CB C -21.671 12.624 -12.612 1.00 . A A . 43 ARG CB 1 1
19 22696 1 1 55 ARG CD C -23.297 11.903 -10.874 1.00 . A A . 43 ARG CD 1 1
19 22697 1 1 55 ARG CG C -21.919 12.382 -11.147 1.00 . A A . 43 ARG CG 1 1
19 22698 1 1 55 ARG CZ C -24.116 10.446 -9.050 1.00 . A A . 43 ARG CZ 1 1
19 22699 1 1 55 ARG H H -20.640 12.951 -14.932 1.00 . A A . 43 ARG H 1 1
19 22700 1 1 55 ARG HA H -19.776 13.507 -12.280 1.00 . A A . 43 ARG HA 1 1
19 22701 1 1 55 ARG HB2 H -22.165 13.537 -12.908 1.00 . A A . 43 ARG HB2 1 1
19 22702 1 1 55 ARG HB3 H -22.087 11.798 -13.169 1.00 . A A . 43 ARG HB3 1 1
19 22703 1 1 55 ARG HD2 H -24.018 12.666 -11.130 1.00 . A A . 43 ARG HD2 1 1
19 22704 1 1 55 ARG HD3 H -23.410 11.031 -11.498 1.00 . A A . 43 ARG HD3 1 1
19 22705 1 1 55 ARG HE H -22.941 12.056 -8.826 1.00 . A A . 43 ARG HE 1 1
19 22706 1 1 55 ARG HG2 H -21.213 11.646 -10.791 1.00 . A A . 43 ARG HG2 1 1
19 22707 1 1 55 ARG HG3 H -21.752 13.320 -10.640 1.00 . A A . 43 ARG HG3 1 1
19 22708 1 1 55 ARG HH11 H -24.820 9.883 -10.898 1.00 . A A . 43 ARG HH11 1 1
19 22709 1 1 55 ARG HH12 H -25.310 8.880 -9.613 1.00 . A A . 43 ARG HH12 1 1
19 22710 1 1 55 ARG HH21 H -23.586 10.666 -7.080 1.00 . A A . 43 ARG HH21 1 1
19 22711 1 1 55 ARG HH22 H -24.580 9.337 -7.384 1.00 . A A . 43 ARG HH22 1 1
19 22712 1 1 55 ARG N N -19.953 13.137 -14.259 1.00 . A A . 43 ARG N 1 1
19 22713 1 1 55 ARG NE N -23.434 11.505 -9.477 1.00 . A A . 43 ARG NE 1 1
19 22714 1 1 55 ARG NH1 N -24.797 9.688 -9.916 1.00 . A A . 43 ARG NH1 1 1
19 22715 1 1 55 ARG NH2 N -24.101 10.134 -7.761 1.00 . A A . 43 ARG NH2 1 1
19 22716 1 1 55 ARG O O -19.471 10.468 -13.387 1.00 . A A . 43 ARG O 1 1
19 22717 1 1 56 ILE C C -19.269 9.123 -10.567 1.00 . A A . 44 ILE C 1 1
19 22718 1 1 56 ILE CA C -18.260 10.199 -10.911 1.00 . A A . 44 ILE CA 1 1
19 22719 1 1 56 ILE CB C -17.379 10.520 -9.676 1.00 . A A . 44 ILE CB 1 1
19 22720 1 1 56 ILE CD1 C -15.208 10.961 -10.998 1.00 . A A . 44 ILE CD1 1 1
19 22721 1 1 56 ILE CG1 C -16.263 11.508 -10.048 1.00 . A A . 44 ILE CG1 1 1
19 22722 1 1 56 ILE CG2 C -16.786 9.247 -9.080 1.00 . A A . 44 ILE CG2 1 1
19 22723 1 1 56 ILE H H -19.118 12.147 -10.840 1.00 . A A . 44 ILE H 1 1
19 22724 1 1 56 ILE HA H -17.635 9.829 -11.710 1.00 . A A . 44 ILE HA 1 1
19 22725 1 1 56 ILE HB H -18.008 10.978 -8.928 1.00 . A A . 44 ILE HB 1 1
19 22726 1 1 56 ILE HD11 H -14.803 10.041 -10.599 1.00 . A A . 44 ILE HD11 1 1
19 22727 1 1 56 ILE HD12 H -14.411 11.684 -11.093 1.00 . A A . 44 ILE HD12 1 1
19 22728 1 1 56 ILE HD13 H -15.647 10.783 -11.968 1.00 . A A . 44 ILE HD13 1 1
19 22729 1 1 56 ILE HG12 H -16.746 12.316 -10.574 1.00 . A A . 44 ILE HG12 1 1
19 22730 1 1 56 ILE HG13 H -15.779 11.876 -9.154 1.00 . A A . 44 ILE HG13 1 1
19 22731 1 1 56 ILE HG21 H -16.155 8.767 -9.813 1.00 . A A . 44 ILE HG21 1 1
19 22732 1 1 56 ILE HG22 H -17.585 8.573 -8.809 1.00 . A A . 44 ILE HG22 1 1
19 22733 1 1 56 ILE HG23 H -16.204 9.493 -8.204 1.00 . A A . 44 ILE HG23 1 1
19 22734 1 1 56 ILE N N -18.962 11.363 -11.405 1.00 . A A . 44 ILE N 1 1
19 22735 1 1 56 ILE O O -20.146 9.312 -9.717 1.00 . A A . 44 ILE O 1 1
19 22736 1 1 57 GLY C C -20.969 6.882 -12.283 1.00 . A A . 45 GLY C 1 1
19 22737 1 1 57 GLY CA C -20.065 6.942 -11.094 1.00 . A A . 45 GLY CA 1 1
19 22738 1 1 57 GLY H H -18.432 7.959 -11.912 1.00 . A A . 45 GLY H 1 1
19 22739 1 1 57 GLY HA2 H -19.508 6.021 -11.003 1.00 . A A . 45 GLY HA2 1 1
19 22740 1 1 57 GLY HA3 H -20.663 7.096 -10.208 1.00 . A A . 45 GLY HA3 1 1
19 22741 1 1 57 GLY N N -19.157 8.035 -11.255 1.00 . A A . 45 GLY N 1 1
19 22742 1 1 57 GLY O O -21.837 6.021 -12.388 1.00 . A A . 45 GLY O 1 1
19 22743 1 1 58 THR C C -20.633 7.956 -15.580 1.00 . A A . 46 THR C 1 1
19 22744 1 1 58 THR CA C -21.554 7.951 -14.364 1.00 . A A . 46 THR CA 1 1
19 22745 1 1 58 THR CB C -22.281 9.278 -14.283 1.00 . A A . 46 THR CB 1 1
19 22746 1 1 58 THR CG2 C -23.564 9.257 -15.057 1.00 . A A . 46 THR CG2 1 1
19 22747 1 1 58 THR H H -20.061 8.502 -13.071 1.00 . A A . 46 THR H 1 1
19 22748 1 1 58 THR HA H -22.280 7.170 -14.511 1.00 . A A . 46 THR HA 1 1
19 22749 1 1 58 THR HB H -21.597 9.972 -14.736 1.00 . A A . 46 THR HB 1 1
19 22750 1 1 58 THR HG1 H -22.227 8.798 -12.418 1.00 . A A . 46 THR HG1 1 1
19 22751 1 1 58 THR HG21 H -24.046 10.212 -14.905 1.00 . A A . 46 THR HG21 1 1
19 22752 1 1 58 THR HG22 H -24.178 8.455 -14.680 1.00 . A A . 46 THR HG22 1 1
19 22753 1 1 58 THR HG23 H -23.348 9.117 -16.105 1.00 . A A . 46 THR HG23 1 1
19 22754 1 1 58 THR N N -20.769 7.825 -13.184 1.00 . A A . 46 THR N 1 1
19 22755 1 1 58 THR O O -19.399 7.932 -15.457 1.00 . A A . 46 THR O 1 1
19 22756 1 1 58 THR OG1 O -22.613 9.531 -12.909 1.00 . A A . 46 THR OG1 1 1
19 22757 1 1 59 THR C C -20.977 9.316 -18.627 1.00 . A A . 47 THR C 1 1
19 22758 1 1 59 THR CA C -20.564 8.023 -17.958 1.00 . A A . 47 THR CA 1 1
19 22759 1 1 59 THR CB C -20.941 6.831 -18.870 1.00 . A A . 47 THR CB 1 1
19 22760 1 1 59 THR CG2 C -20.392 5.512 -18.351 1.00 . A A . 47 THR CG2 1 1
19 22761 1 1 59 THR H H -22.205 7.889 -16.699 1.00 . A A . 47 THR H 1 1
19 22762 1 1 59 THR HA H -19.493 8.041 -17.821 1.00 . A A . 47 THR HA 1 1
19 22763 1 1 59 THR HB H -20.499 7.057 -19.827 1.00 . A A . 47 THR HB 1 1
19 22764 1 1 59 THR HG1 H -22.571 7.150 -19.860 1.00 . A A . 47 THR HG1 1 1
19 22765 1 1 59 THR HG21 H -20.698 5.367 -17.326 1.00 . A A . 47 THR HG21 1 1
19 22766 1 1 59 THR HG22 H -19.317 5.493 -18.434 1.00 . A A . 47 THR HG22 1 1
19 22767 1 1 59 THR HG23 H -20.793 4.708 -18.950 1.00 . A A . 47 THR HG23 1 1
19 22768 1 1 59 THR N N -21.232 7.943 -16.707 1.00 . A A . 47 THR N 1 1
19 22769 1 1 59 THR O O -22.015 9.917 -18.252 1.00 . A A . 47 THR O 1 1
19 22770 1 1 59 THR OG1 O -22.373 6.734 -19.010 1.00 . A A . 47 THR OG1 1 1
19 22771 1 1 60 ALA C C -19.840 10.929 -21.671 1.00 . A A . 48 ALA C 1 1
19 22772 1 1 60 ALA CA C -20.509 10.956 -20.321 1.00 . A A . 48 ALA CA 1 1
19 22773 1 1 60 ALA CB C -20.120 12.209 -19.575 1.00 . A A . 48 ALA CB 1 1
19 22774 1 1 60 ALA H H -19.373 9.235 -19.723 1.00 . A A . 48 ALA H 1 1
19 22775 1 1 60 ALA HA H -21.577 10.973 -20.482 1.00 . A A . 48 ALA HA 1 1
19 22776 1 1 60 ALA HB1 H -19.050 12.199 -19.432 1.00 . A A . 48 ALA HB1 1 1
19 22777 1 1 60 ALA HB2 H -20.622 12.234 -18.619 1.00 . A A . 48 ALA HB2 1 1
19 22778 1 1 60 ALA HB3 H -20.397 13.080 -20.152 1.00 . A A . 48 ALA HB3 1 1
19 22779 1 1 60 ALA N N -20.193 9.757 -19.555 1.00 . A A . 48 ALA N 1 1
19 22780 1 1 60 ALA O O -18.757 10.354 -21.829 1.00 . A A . 48 ALA O 1 1
19 22781 1 1 61 THR C C -19.182 12.891 -24.162 1.00 . A A . 49 THR C 1 1
19 22782 1 1 61 THR CA C -19.983 11.607 -23.964 1.00 . A A . 49 THR CA 1 1
19 22783 1 1 61 THR CB C -21.166 11.615 -24.959 1.00 . A A . 49 THR CB 1 1
19 22784 1 1 61 THR CG2 C -20.680 11.353 -26.384 1.00 . A A . 49 THR CG2 1 1
19 22785 1 1 61 THR H H -21.316 12.010 -22.425 1.00 . A A . 49 THR H 1 1
19 22786 1 1 61 THR HA H -19.369 10.742 -24.165 1.00 . A A . 49 THR HA 1 1
19 22787 1 1 61 THR HB H -21.652 12.578 -24.919 1.00 . A A . 49 THR HB 1 1
19 22788 1 1 61 THR HG1 H -21.595 9.790 -24.379 1.00 . A A . 49 THR HG1 1 1
19 22789 1 1 61 THR HG21 H -21.522 11.373 -27.062 1.00 . A A . 49 THR HG21 1 1
19 22790 1 1 61 THR HG22 H -20.203 10.386 -26.432 1.00 . A A . 49 THR HG22 1 1
19 22791 1 1 61 THR HG23 H -19.973 12.118 -26.669 1.00 . A A . 49 THR HG23 1 1
19 22792 1 1 61 THR N N -20.474 11.550 -22.625 1.00 . A A . 49 THR N 1 1
19 22793 1 1 61 THR O O -19.737 13.984 -24.110 1.00 . A A . 49 THR O 1 1
19 22794 1 1 61 THR OG1 O -22.109 10.595 -24.590 1.00 . A A . 49 THR OG1 1 1
19 22795 1 1 62 ILE C C -16.945 13.840 -26.168 1.00 . A A . 50 ILE C 1 1
19 22796 1 1 62 ILE CA C -17.056 13.874 -24.656 1.00 . A A . 50 ILE CA 1 1
19 22797 1 1 62 ILE CB C -15.626 13.672 -24.097 1.00 . A A . 50 ILE CB 1 1
19 22798 1 1 62 ILE CD1 C -16.214 14.226 -21.656 1.00 . A A . 50 ILE CD1 1 1
19 22799 1 1 62 ILE CG1 C -15.630 13.222 -22.627 1.00 . A A . 50 ILE CG1 1 1
19 22800 1 1 62 ILE CG2 C -14.787 14.935 -24.272 1.00 . A A . 50 ILE CG2 1 1
19 22801 1 1 62 ILE H H -17.483 11.872 -24.235 1.00 . A A . 50 ILE H 1 1
19 22802 1 1 62 ILE HA H -17.476 14.809 -24.301 1.00 . A A . 50 ILE HA 1 1
19 22803 1 1 62 ILE HB H -15.175 12.909 -24.706 1.00 . A A . 50 ILE HB 1 1
19 22804 1 1 62 ILE HD11 H -15.651 15.145 -21.708 1.00 . A A . 50 ILE HD11 1 1
19 22805 1 1 62 ILE HD12 H -16.162 13.829 -20.653 1.00 . A A . 50 ILE HD12 1 1
19 22806 1 1 62 ILE HD13 H -17.245 14.420 -21.914 1.00 . A A . 50 ILE HD13 1 1
19 22807 1 1 62 ILE HG12 H -16.229 12.325 -22.551 1.00 . A A . 50 ILE HG12 1 1
19 22808 1 1 62 ILE HG13 H -14.614 13.005 -22.325 1.00 . A A . 50 ILE HG13 1 1
19 22809 1 1 62 ILE HG21 H -15.247 15.750 -23.733 1.00 . A A . 50 ILE HG21 1 1
19 22810 1 1 62 ILE HG22 H -14.733 15.186 -25.320 1.00 . A A . 50 ILE HG22 1 1
19 22811 1 1 62 ILE HG23 H -13.792 14.763 -23.888 1.00 . A A . 50 ILE HG23 1 1
19 22812 1 1 62 ILE N N -17.902 12.759 -24.329 1.00 . A A . 50 ILE N 1 1
19 22813 1 1 62 ILE O O -16.968 12.763 -26.755 1.00 . A A . 50 ILE O 1 1
19 22814 1 1 63 THR C C -15.715 16.096 -28.582 1.00 . A A . 51 THR C 1 1
19 22815 1 1 63 THR CA C -16.719 14.994 -28.226 1.00 . A A . 51 THR CA 1 1
19 22816 1 1 63 THR CB C -18.075 15.254 -28.948 1.00 . A A . 51 THR CB 1 1
19 22817 1 1 63 THR CG2 C -17.940 14.975 -30.441 1.00 . A A . 51 THR CG2 1 1
19 22818 1 1 63 THR H H -16.905 15.771 -26.252 1.00 . A A . 51 THR H 1 1
19 22819 1 1 63 THR HA H -16.325 14.038 -28.550 1.00 . A A . 51 THR HA 1 1
19 22820 1 1 63 THR HB H -18.362 16.285 -28.803 1.00 . A A . 51 THR HB 1 1
19 22821 1 1 63 THR HG1 H -18.798 14.176 -27.517 1.00 . A A . 51 THR HG1 1 1
19 22822 1 1 63 THR HG21 H -18.880 15.177 -30.934 1.00 . A A . 51 THR HG21 1 1
19 22823 1 1 63 THR HG22 H -17.675 13.939 -30.589 1.00 . A A . 51 THR HG22 1 1
19 22824 1 1 63 THR HG23 H -17.170 15.603 -30.861 1.00 . A A . 51 THR HG23 1 1
19 22825 1 1 63 THR N N -16.877 14.950 -26.790 1.00 . A A . 51 THR N 1 1
19 22826 1 1 63 THR O O -16.017 17.296 -28.482 1.00 . A A . 51 THR O 1 1
19 22827 1 1 63 THR OG1 O -19.092 14.376 -28.415 1.00 . A A . 51 THR OG1 1 1
19 22828 1 1 64 ALA C C -12.865 16.203 -30.634 1.00 . A A . 52 ALA C 1 1
19 22829 1 1 64 ALA CA C -13.489 16.634 -29.330 1.00 . A A . 52 ALA CA 1 1
19 22830 1 1 64 ALA CB C -12.454 16.711 -28.216 1.00 . A A . 52 ALA CB 1 1
19 22831 1 1 64 ALA H H -14.366 14.731 -29.075 1.00 . A A . 52 ALA H 1 1
19 22832 1 1 64 ALA HA H -13.942 17.606 -29.463 1.00 . A A . 52 ALA HA 1 1
19 22833 1 1 64 ALA HB1 H -12.926 17.069 -27.313 1.00 . A A . 52 ALA HB1 1 1
19 22834 1 1 64 ALA HB2 H -11.653 17.377 -28.502 1.00 . A A . 52 ALA HB2 1 1
19 22835 1 1 64 ALA HB3 H -12.057 15.723 -28.038 1.00 . A A . 52 ALA HB3 1 1
19 22836 1 1 64 ALA N N -14.537 15.697 -28.983 1.00 . A A . 52 ALA N 1 1
19 22837 1 1 64 ALA O O -12.588 15.022 -30.824 1.00 . A A . 52 ALA O 1 1
19 22838 1 1 65 ARG C C -13.097 15.937 -33.664 1.00 . A A . 53 ARG C 1 1
19 22839 1 1 65 ARG CA C -12.206 16.914 -32.925 1.00 . A A . 53 ARG CA 1 1
19 22840 1 1 65 ARG CB C -10.738 16.459 -32.964 1.00 . A A . 53 ARG CB 1 1
19 22841 1 1 65 ARG CD C -8.315 17.151 -32.821 1.00 . A A . 53 ARG CD 1 1
19 22842 1 1 65 ARG CG C -9.771 17.548 -32.573 1.00 . A A . 53 ARG CG 1 1
19 22843 1 1 65 ARG CZ C -6.888 15.179 -32.231 1.00 . A A . 53 ARG CZ 1 1
19 22844 1 1 65 ARG H H -12.912 18.082 -31.295 1.00 . A A . 53 ARG H 1 1
19 22845 1 1 65 ARG HA H -12.292 17.859 -33.441 1.00 . A A . 53 ARG HA 1 1
19 22846 1 1 65 ARG HB2 H -10.613 15.640 -32.269 1.00 . A A . 53 ARG HB2 1 1
19 22847 1 1 65 ARG HB3 H -10.499 16.134 -33.966 1.00 . A A . 53 ARG HB3 1 1
19 22848 1 1 65 ARG HD2 H -8.235 16.772 -33.829 1.00 . A A . 53 ARG HD2 1 1
19 22849 1 1 65 ARG HD3 H -7.708 18.040 -32.723 1.00 . A A . 53 ARG HD3 1 1
19 22850 1 1 65 ARG HE H -8.100 16.247 -30.969 1.00 . A A . 53 ARG HE 1 1
19 22851 1 1 65 ARG HG2 H -10.000 18.432 -33.153 1.00 . A A . 53 ARG HG2 1 1
19 22852 1 1 65 ARG HG3 H -9.937 17.733 -31.523 1.00 . A A . 53 ARG HG3 1 1
19 22853 1 1 65 ARG HH11 H -7.064 15.438 -34.248 1.00 . A A . 53 ARG HH11 1 1
19 22854 1 1 65 ARG HH12 H -5.929 14.260 -33.799 1.00 . A A . 53 ARG HH12 1 1
19 22855 1 1 65 ARG HH21 H -6.511 14.559 -30.317 1.00 . A A . 53 ARG HH21 1 1
19 22856 1 1 65 ARG HH22 H -5.629 13.742 -31.526 1.00 . A A . 53 ARG HH22 1 1
19 22857 1 1 65 ARG N N -12.698 17.159 -31.550 1.00 . A A . 53 ARG N 1 1
19 22858 1 1 65 ARG NE N -7.797 16.122 -31.898 1.00 . A A . 53 ARG NE 1 1
19 22859 1 1 65 ARG NH1 N -6.606 14.938 -33.506 1.00 . A A . 53 ARG NH1 1 1
19 22860 1 1 65 ARG NH2 N -6.308 14.447 -31.292 1.00 . A A . 53 ARG NH2 1 1
19 22861 1 1 65 ARG O O -12.697 15.303 -34.643 1.00 . A A . 53 ARG O 1 1
19 22862 1 1 66 GLY C C -15.271 13.619 -33.257 1.00 . A A . 54 GLY C 1 1
19 22863 1 1 66 GLY CA C -15.317 15.022 -33.832 1.00 . A A . 54 GLY CA 1 1
19 22864 1 1 66 GLY H H -14.555 16.491 -32.491 1.00 . A A . 54 GLY H 1 1
19 22865 1 1 66 GLY HA2 H -16.299 15.434 -33.651 1.00 . A A . 54 GLY HA2 1 1
19 22866 1 1 66 GLY HA3 H -15.132 14.967 -34.896 1.00 . A A . 54 GLY HA3 1 1
19 22867 1 1 66 GLY N N -14.333 15.893 -33.238 1.00 . A A . 54 GLY N 1 1
19 22868 1 1 66 GLY O O -16.089 12.774 -33.603 1.00 . A A . 54 GLY O 1 1
19 22869 1 1 67 HIS C C -15.001 11.992 -30.523 1.00 . A A . 55 HIS C 1 1
19 22870 1 1 67 HIS CA C -14.189 12.066 -31.791 1.00 . A A . 55 HIS CA 1 1
19 22871 1 1 67 HIS CB C -12.717 11.725 -31.515 1.00 . A A . 55 HIS CB 1 1
19 22872 1 1 67 HIS CD2 C -11.181 12.641 -33.395 1.00 . A A . 55 HIS CD2 1 1
19 22873 1 1 67 HIS CE1 C -10.765 10.796 -34.438 1.00 . A A . 55 HIS CE1 1 1
19 22874 1 1 67 HIS CG C -11.847 11.659 -32.739 1.00 . A A . 55 HIS CG 1 1
19 22875 1 1 67 HIS H H -13.716 14.072 -32.079 1.00 . A A . 55 HIS H 1 1
19 22876 1 1 67 HIS HA H -14.587 11.357 -32.500 1.00 . A A . 55 HIS HA 1 1
19 22877 1 1 67 HIS HB2 H -12.303 12.489 -30.872 1.00 . A A . 55 HIS HB2 1 1
19 22878 1 1 67 HIS HB3 H -12.671 10.765 -31.019 1.00 . A A . 55 HIS HB3 1 1
19 22879 1 1 67 HIS HD1 H -11.884 9.594 -33.197 1.00 . A A . 55 HIS HD1 1 1
19 22880 1 1 67 HIS HD2 H -11.178 13.690 -33.134 1.00 . A A . 55 HIS HD2 1 1
19 22881 1 1 67 HIS HE1 H -10.390 10.079 -35.152 1.00 . A A . 55 HIS HE1 1 1
19 22882 1 1 67 HIS N N -14.331 13.367 -32.376 1.00 . A A . 55 HIS N 1 1
19 22883 1 1 67 HIS ND1 N -11.565 10.497 -33.420 1.00 . A A . 55 HIS ND1 1 1
19 22884 1 1 67 HIS NE2 N -10.497 12.087 -34.474 1.00 . A A . 55 HIS NE2 1 1
19 22885 1 1 67 HIS O O -14.928 12.888 -29.667 1.00 . A A . 55 HIS O 1 1
19 22886 1 1 68 GLU C C -15.990 9.830 -28.310 1.00 . A A . 56 GLU C 1 1
19 22887 1 1 68 GLU CA C -16.644 10.754 -29.289 1.00 . A A . 56 GLU CA 1 1
19 22888 1 1 68 GLU CB C -17.950 10.142 -29.731 1.00 . A A . 56 GLU CB 1 1
19 22889 1 1 68 GLU CD C -19.971 10.289 -31.149 1.00 . A A . 56 GLU CD 1 1
19 22890 1 1 68 GLU CG C -18.736 10.995 -30.685 1.00 . A A . 56 GLU CG 1 1
19 22891 1 1 68 GLU H H -15.761 10.276 -31.119 1.00 . A A . 56 GLU H 1 1
19 22892 1 1 68 GLU HA H -16.848 11.710 -28.826 1.00 . A A . 56 GLU HA 1 1
19 22893 1 1 68 GLU HB2 H -17.740 9.203 -30.224 1.00 . A A . 56 GLU HB2 1 1
19 22894 1 1 68 GLU HB3 H -18.556 9.964 -28.854 1.00 . A A . 56 GLU HB3 1 1
19 22895 1 1 68 GLU HG2 H -19.018 11.896 -30.160 1.00 . A A . 56 GLU HG2 1 1
19 22896 1 1 68 GLU HG3 H -18.113 11.256 -31.527 1.00 . A A . 56 GLU HG3 1 1
19 22897 1 1 68 GLU N N -15.782 10.958 -30.415 1.00 . A A . 56 GLU N 1 1
19 22898 1 1 68 GLU O O -15.649 8.687 -28.642 1.00 . A A . 56 GLU O 1 1
19 22899 1 1 68 GLU OE1 O -19.889 9.475 -32.088 1.00 . A A . 56 GLU OE1 1 1
19 22900 1 1 68 GLU OE2 O -21.048 10.495 -30.555 1.00 . A A . 56 GLU OE2 1 1
19 22901 1 1 69 PHE C C -16.249 9.379 -25.024 1.00 . A A . 57 PHE C 1 1
19 22902 1 1 69 PHE CA C -15.226 9.538 -26.108 1.00 . A A . 57 PHE CA 1 1
19 22903 1 1 69 PHE CB C -14.004 10.254 -25.536 1.00 . A A . 57 PHE CB 1 1
19 22904 1 1 69 PHE CD1 C -12.165 9.794 -27.178 1.00 . A A . 57 PHE CD1 1 1
19 22905 1 1 69 PHE CD2 C -12.937 12.034 -26.929 1.00 . A A . 57 PHE CD2 1 1
19 22906 1 1 69 PHE CE1 C -11.261 10.211 -28.133 1.00 . A A . 57 PHE CE1 1 1
19 22907 1 1 69 PHE CE2 C -12.041 12.455 -27.882 1.00 . A A . 57 PHE CE2 1 1
19 22908 1 1 69 PHE CG C -13.011 10.701 -26.565 1.00 . A A . 57 PHE CG 1 1
19 22909 1 1 69 PHE CZ C -11.200 11.544 -28.485 1.00 . A A . 57 PHE CZ 1 1
19 22910 1 1 69 PHE H H -16.071 11.224 -26.918 1.00 . A A . 57 PHE H 1 1
19 22911 1 1 69 PHE HA H -14.927 8.576 -26.494 1.00 . A A . 57 PHE HA 1 1
19 22912 1 1 69 PHE HB2 H -14.333 11.126 -24.990 1.00 . A A . 57 PHE HB2 1 1
19 22913 1 1 69 PHE HB3 H -13.515 9.570 -24.861 1.00 . A A . 57 PHE HB3 1 1
19 22914 1 1 69 PHE HD1 H -12.215 8.751 -26.902 1.00 . A A . 57 PHE HD1 1 1
19 22915 1 1 69 PHE HD2 H -13.594 12.748 -26.455 1.00 . A A . 57 PHE HD2 1 1
19 22916 1 1 69 PHE HE1 H -10.605 9.497 -28.606 1.00 . A A . 57 PHE HE1 1 1
19 22917 1 1 69 PHE HE2 H -11.999 13.499 -28.154 1.00 . A A . 57 PHE HE2 1 1
19 22918 1 1 69 PHE HZ H -10.500 11.880 -29.235 1.00 . A A . 57 PHE HZ 1 1
19 22919 1 1 69 PHE N N -15.803 10.305 -27.133 1.00 . A A . 57 PHE N 1 1
19 22920 1 1 69 PHE O O -16.565 10.343 -24.326 1.00 . A A . 57 PHE O 1 1
19 22921 1 1 70 GLU C C -16.832 7.560 -22.690 1.00 . A A . 58 GLU C 1 1
19 22922 1 1 70 GLU CA C -17.714 7.966 -23.841 1.00 . A A . 58 GLU CA 1 1
19 22923 1 1 70 GLU CB C -18.701 6.853 -24.204 1.00 . A A . 58 GLU CB 1 1
19 22924 1 1 70 GLU CD C -20.806 7.656 -22.989 1.00 . A A . 58 GLU CD 1 1
19 22925 1 1 70 GLU CG C -19.782 6.552 -23.156 1.00 . A A . 58 GLU CG 1 1
19 22926 1 1 70 GLU H H -16.611 7.506 -25.560 1.00 . A A . 58 GLU H 1 1
19 22927 1 1 70 GLU HA H -18.234 8.881 -23.598 1.00 . A A . 58 GLU HA 1 1
19 22928 1 1 70 GLU HB2 H -19.206 7.135 -25.117 1.00 . A A . 58 GLU HB2 1 1
19 22929 1 1 70 GLU HB3 H -18.134 5.946 -24.371 1.00 . A A . 58 GLU HB3 1 1
19 22930 1 1 70 GLU HG2 H -20.306 5.655 -23.445 1.00 . A A . 58 GLU HG2 1 1
19 22931 1 1 70 GLU HG3 H -19.297 6.383 -22.207 1.00 . A A . 58 GLU HG3 1 1
19 22932 1 1 70 GLU N N -16.817 8.219 -24.920 1.00 . A A . 58 GLU N 1 1
19 22933 1 1 70 GLU O O -16.212 6.480 -22.706 1.00 . A A . 58 GLU O 1 1
19 22934 1 1 70 GLU OE1 O -21.181 8.293 -23.987 1.00 . A A . 58 GLU OE1 1 1
19 22935 1 1 70 GLU OE2 O -21.327 7.849 -21.865 1.00 . A A . 58 GLU OE2 1 1
19 22936 1 1 71 VAL C C -16.661 7.647 -19.505 1.00 . A A . 59 VAL C 1 1
19 22937 1 1 71 VAL CA C -15.858 8.214 -20.638 1.00 . A A . 59 VAL CA 1 1
19 22938 1 1 71 VAL CB C -15.094 9.504 -20.194 1.00 . A A . 59 VAL CB 1 1
19 22939 1 1 71 VAL CG1 C -14.172 9.989 -21.301 1.00 . A A . 59 VAL CG1 1 1
19 22940 1 1 71 VAL CG2 C -16.051 10.617 -19.796 1.00 . A A . 59 VAL CG2 1 1
19 22941 1 1 71 VAL H H -17.259 9.252 -21.795 1.00 . A A . 59 VAL H 1 1
19 22942 1 1 71 VAL HA H -15.130 7.474 -20.953 1.00 . A A . 59 VAL HA 1 1
19 22943 1 1 71 VAL HB H -14.483 9.250 -19.340 1.00 . A A . 59 VAL HB 1 1
19 22944 1 1 71 VAL HG11 H -13.444 9.222 -21.527 1.00 . A A . 59 VAL HG11 1 1
19 22945 1 1 71 VAL HG12 H -13.663 10.885 -20.980 1.00 . A A . 59 VAL HG12 1 1
19 22946 1 1 71 VAL HG13 H -14.755 10.201 -22.185 1.00 . A A . 59 VAL HG13 1 1
19 22947 1 1 71 VAL HG21 H -15.480 11.478 -19.482 1.00 . A A . 59 VAL HG21 1 1
19 22948 1 1 71 VAL HG22 H -16.678 10.273 -18.987 1.00 . A A . 59 VAL HG22 1 1
19 22949 1 1 71 VAL HG23 H -16.669 10.881 -20.641 1.00 . A A . 59 VAL HG23 1 1
19 22950 1 1 71 VAL N N -16.713 8.433 -21.749 1.00 . A A . 59 VAL N 1 1
19 22951 1 1 71 VAL O O -17.796 8.073 -19.241 1.00 . A A . 59 VAL O 1 1
19 22952 1 1 72 GLU C C -15.984 6.398 -16.545 1.00 . A A . 60 GLU C 1 1
19 22953 1 1 72 GLU CA C -16.706 6.006 -17.816 1.00 . A A . 60 GLU CA 1 1
19 22954 1 1 72 GLU CB C -16.581 4.514 -18.122 1.00 . A A . 60 GLU CB 1 1
19 22955 1 1 72 GLU CD C -16.998 2.134 -17.567 1.00 . A A . 60 GLU CD 1 1
19 22956 1 1 72 GLU CG C -17.212 3.567 -17.142 1.00 . A A . 60 GLU CG 1 1
19 22957 1 1 72 GLU H H -15.188 6.431 -19.118 1.00 . A A . 60 GLU H 1 1
19 22958 1 1 72 GLU HA H -17.746 6.276 -17.743 1.00 . A A . 60 GLU HA 1 1
19 22959 1 1 72 GLU HB2 H -17.065 4.345 -19.072 1.00 . A A . 60 GLU HB2 1 1
19 22960 1 1 72 GLU HB3 H -15.528 4.274 -18.205 1.00 . A A . 60 GLU HB3 1 1
19 22961 1 1 72 GLU HG2 H -16.771 3.722 -16.169 1.00 . A A . 60 GLU HG2 1 1
19 22962 1 1 72 GLU HG3 H -18.275 3.758 -17.097 1.00 . A A . 60 GLU HG3 1 1
19 22963 1 1 72 GLU N N -16.102 6.698 -18.879 1.00 . A A . 60 GLU N 1 1
19 22964 1 1 72 GLU O O -14.848 5.982 -16.288 1.00 . A A . 60 GLU O 1 1
19 22965 1 1 72 GLU OE1 O -15.925 1.574 -17.290 1.00 . A A . 60 GLU OE1 1 1
19 22966 1 1 72 GLU OE2 O -17.919 1.519 -18.164 1.00 . A A . 60 GLU OE2 1 1
19 22967 1 1 73 ALA C C -16.245 6.710 -13.446 1.00 . A A . 61 ALA C 1 1
19 22968 1 1 73 ALA CA C -16.025 7.705 -14.557 1.00 . A A . 61 ALA CA 1 1
19 22969 1 1 73 ALA CB C -16.546 9.078 -14.188 1.00 . A A . 61 ALA CB 1 1
19 22970 1 1 73 ALA H H -17.524 7.524 -16.031 1.00 . A A . 61 ALA H 1 1
19 22971 1 1 73 ALA HA H -14.962 7.776 -14.734 1.00 . A A . 61 ALA HA 1 1
19 22972 1 1 73 ALA HB1 H -16.373 9.762 -15.005 1.00 . A A . 61 ALA HB1 1 1
19 22973 1 1 73 ALA HB2 H -16.019 9.420 -13.311 1.00 . A A . 61 ALA HB2 1 1
19 22974 1 1 73 ALA HB3 H -17.604 9.021 -13.979 1.00 . A A . 61 ALA HB3 1 1
19 22975 1 1 73 ALA N N -16.621 7.227 -15.772 1.00 . A A . 61 ALA N 1 1
19 22976 1 1 73 ALA O O -17.292 6.696 -12.804 1.00 . A A . 61 ALA O 1 1
19 22977 1 1 74 LYS C C -14.917 5.258 -10.942 1.00 . A A . 62 LYS C 1 1
19 22978 1 1 74 LYS CA C -15.344 4.790 -12.289 1.00 . A A . 62 LYS CA 1 1
19 22979 1 1 74 LYS CB C -14.433 3.653 -12.708 1.00 . A A . 62 LYS CB 1 1
19 22980 1 1 74 LYS CD C -16.019 1.826 -13.136 1.00 . A A . 62 LYS CD 1 1
19 22981 1 1 74 LYS CE C -16.756 1.066 -14.192 1.00 . A A . 62 LYS CE 1 1
19 22982 1 1 74 LYS CG C -14.990 2.760 -13.739 1.00 . A A . 62 LYS CG 1 1
19 22983 1 1 74 LYS H H -14.531 5.885 -13.905 1.00 . A A . 62 LYS H 1 1
19 22984 1 1 74 LYS HA H -16.345 4.396 -12.228 1.00 . A A . 62 LYS HA 1 1
19 22985 1 1 74 LYS HB2 H -13.560 4.078 -13.171 1.00 . A A . 62 LYS HB2 1 1
19 22986 1 1 74 LYS HB3 H -14.153 3.064 -11.847 1.00 . A A . 62 LYS HB3 1 1
19 22987 1 1 74 LYS HD2 H -15.514 1.119 -12.494 1.00 . A A . 62 LYS HD2 1 1
19 22988 1 1 74 LYS HD3 H -16.726 2.394 -12.552 1.00 . A A . 62 LYS HD3 1 1
19 22989 1 1 74 LYS HE2 H -17.564 0.489 -13.765 1.00 . A A . 62 LYS HE2 1 1
19 22990 1 1 74 LYS HE3 H -17.140 1.858 -14.818 1.00 . A A . 62 LYS HE3 1 1
19 22991 1 1 74 LYS HG2 H -15.426 3.373 -14.514 1.00 . A A . 62 LYS HG2 1 1
19 22992 1 1 74 LYS HG3 H -14.135 2.211 -14.099 1.00 . A A . 62 LYS HG3 1 1
19 22993 1 1 74 LYS HZ1 H -15.342 0.792 -15.696 1.00 . A A . 62 LYS HZ1 1 1
19 22994 1 1 74 LYS HZ2 H -16.450 -0.448 -15.580 1.00 . A A . 62 LYS HZ2 1 1
19 22995 1 1 74 LYS HZ3 H -15.204 -0.350 -14.452 1.00 . A A . 62 LYS HZ3 1 1
19 22996 1 1 74 LYS N N -15.293 5.837 -13.289 1.00 . A A . 62 LYS N 1 1
19 22997 1 1 74 LYS NZ N -15.875 0.209 -15.014 1.00 . A A . 62 LYS NZ 1 1
19 22998 1 1 74 LYS O O -15.681 5.210 -9.984 1.00 . A A . 62 LYS O 1 1
19 22999 1 1 75 ASP C C -13.084 7.529 -9.384 1.00 . A A . 63 ASP C 1 1
19 23000 1 1 75 ASP CA C -13.133 6.044 -9.627 1.00 . A A . 63 ASP CA 1 1
19 23001 1 1 75 ASP CB C -11.748 5.414 -9.586 1.00 . A A . 63 ASP CB 1 1
19 23002 1 1 75 ASP CG C -11.036 5.648 -8.304 1.00 . A A . 63 ASP CG 1 1
19 23003 1 1 75 ASP H H -13.214 5.948 -11.686 1.00 . A A . 63 ASP H 1 1
19 23004 1 1 75 ASP HA H -13.730 5.591 -8.852 1.00 . A A . 63 ASP HA 1 1
19 23005 1 1 75 ASP HB2 H -11.842 4.348 -9.729 1.00 . A A . 63 ASP HB2 1 1
19 23006 1 1 75 ASP HB3 H -11.161 5.826 -10.391 1.00 . A A . 63 ASP HB3 1 1
19 23007 1 1 75 ASP N N -13.727 5.750 -10.877 1.00 . A A . 63 ASP N 1 1
19 23008 1 1 75 ASP O O -12.790 8.311 -10.298 1.00 . A A . 63 ASP O 1 1
19 23009 1 1 75 ASP OD1 O -10.422 6.682 -8.168 1.00 . A A . 63 ASP OD1 1 1
19 23010 1 1 75 ASP OD2 O -11.086 4.787 -7.417 1.00 . A A . 63 ASP OD2 1 1
19 23011 1 1 76 GLN C C -12.021 9.978 -7.639 1.00 . A A . 64 GLN C 1 1
19 23012 1 1 76 GLN CA C -13.406 9.299 -7.694 1.00 . A A . 64 GLN CA 1 1
19 23013 1 1 76 GLN CB C -14.126 9.396 -6.341 1.00 . A A . 64 GLN CB 1 1
19 23014 1 1 76 GLN CD C -14.261 8.624 -3.927 1.00 . A A . 64 GLN CD 1 1
19 23015 1 1 76 GLN CG C -13.512 8.541 -5.247 1.00 . A A . 64 GLN CG 1 1
19 23016 1 1 76 GLN H H -13.569 7.204 -7.495 1.00 . A A . 64 GLN H 1 1
19 23017 1 1 76 GLN HA H -13.997 9.834 -8.421 1.00 . A A . 64 GLN HA 1 1
19 23018 1 1 76 GLN HB2 H -14.108 10.423 -6.010 1.00 . A A . 64 GLN HB2 1 1
19 23019 1 1 76 GLN HB3 H -15.153 9.091 -6.468 1.00 . A A . 64 GLN HB3 1 1
19 23020 1 1 76 GLN HE21 H -16.018 8.874 -4.836 1.00 . A A . 64 GLN HE21 1 1
19 23021 1 1 76 GLN HE22 H -16.043 8.851 -3.115 1.00 . A A . 64 GLN HE22 1 1
19 23022 1 1 76 GLN HG2 H -13.505 7.511 -5.570 1.00 . A A . 64 GLN HG2 1 1
19 23023 1 1 76 GLN HG3 H -12.497 8.871 -5.088 1.00 . A A . 64 GLN HG3 1 1
19 23024 1 1 76 GLN N N -13.360 7.906 -8.146 1.00 . A A . 64 GLN N 1 1
19 23025 1 1 76 GLN NE2 N -15.562 8.803 -3.969 1.00 . A A . 64 GLN NE2 1 1
19 23026 1 1 76 GLN O O -11.864 11.041 -7.053 1.00 . A A . 64 GLN O 1 1
19 23027 1 1 76 GLN OE1 O -13.664 8.487 -2.866 1.00 . A A . 64 GLN OE1 1 1
19 23028 1 1 77 ASN C C -9.595 10.419 -9.821 1.00 . A A . 65 ASN C 1 1
19 23029 1 1 77 ASN CA C -9.747 10.010 -8.379 1.00 . A A . 65 ASN CA 1 1
19 23030 1 1 77 ASN CB C -8.578 9.104 -7.967 1.00 . A A . 65 ASN CB 1 1
19 23031 1 1 77 ASN CG C -8.532 8.796 -6.480 1.00 . A A . 65 ASN CG 1 1
19 23032 1 1 77 ASN H H -11.119 8.434 -8.546 1.00 . A A . 65 ASN H 1 1
19 23033 1 1 77 ASN HA H -9.753 10.898 -7.765 1.00 . A A . 65 ASN HA 1 1
19 23034 1 1 77 ASN HB2 H -8.668 8.164 -8.495 1.00 . A A . 65 ASN HB2 1 1
19 23035 1 1 77 ASN HB3 H -7.662 9.595 -8.250 1.00 . A A . 65 ASN HB3 1 1
19 23036 1 1 77 ASN HD21 H -9.612 7.205 -6.797 1.00 . A A . 65 ASN HD21 1 1
19 23037 1 1 77 ASN HD22 H -9.148 7.461 -5.148 1.00 . A A . 65 ASN HD22 1 1
19 23038 1 1 77 ASN N N -11.028 9.365 -8.225 1.00 . A A . 65 ASN N 1 1
19 23039 1 1 77 ASN ND2 N -9.154 7.729 -6.089 1.00 . A A . 65 ASN ND2 1 1
19 23040 1 1 77 ASN O O -8.529 10.872 -10.238 1.00 . A A . 65 ASN O 1 1
19 23041 1 1 77 ASN OD1 O -7.910 9.526 -5.687 1.00 . A A . 65 ASN OD1 1 1
19 23042 1 1 78 CYS C C -9.917 9.628 -12.816 1.00 . A A . 66 CYS C 1 1
19 23043 1 1 78 CYS CA C -10.739 10.567 -11.998 1.00 . A A . 66 CYS CA 1 1
19 23044 1 1 78 CYS CB C -10.386 12.035 -12.281 1.00 . A A . 66 CYS CB 1 1
19 23045 1 1 78 CYS H H -11.475 9.796 -10.196 1.00 . A A . 66 CYS H 1 1
19 23046 1 1 78 CYS HA H -11.766 10.401 -12.290 1.00 . A A . 66 CYS HA 1 1
19 23047 1 1 78 CYS HB2 H -9.497 12.295 -11.723 1.00 . A A . 66 CYS HB2 1 1
19 23048 1 1 78 CYS HB3 H -10.211 12.152 -13.341 1.00 . A A . 66 CYS HB3 1 1
19 23049 1 1 78 CYS N N -10.681 10.225 -10.587 1.00 . A A . 66 CYS N 1 1
19 23050 1 1 78 CYS O O -9.234 10.032 -13.760 1.00 . A A . 66 CYS O 1 1
19 23051 1 1 78 CYS SG S -11.686 13.201 -11.798 1.00 . A A . 66 CYS SG 1 1
19 23052 1 1 79 LYS C C -10.135 7.243 -14.500 1.00 . A A . 67 LYS C 1 1
19 23053 1 1 79 LYS CA C -9.368 7.316 -13.191 1.00 . A A . 67 LYS CA 1 1
19 23054 1 1 79 LYS CB C -9.507 6.002 -12.430 1.00 . A A . 67 LYS CB 1 1
19 23055 1 1 79 LYS CD C -7.135 5.319 -12.382 1.00 . A A . 67 LYS CD 1 1
19 23056 1 1 79 LYS CE C -6.408 5.856 -13.576 1.00 . A A . 67 LYS CE 1 1
19 23057 1 1 79 LYS CG C -8.522 4.890 -12.746 1.00 . A A . 67 LYS CG 1 1
19 23058 1 1 79 LYS H H -10.429 8.101 -11.614 1.00 . A A . 67 LYS H 1 1
19 23059 1 1 79 LYS HA H -8.336 7.590 -13.311 1.00 . A A . 67 LYS HA 1 1
19 23060 1 1 79 LYS HB2 H -9.473 6.182 -11.368 1.00 . A A . 67 LYS HB2 1 1
19 23061 1 1 79 LYS HB3 H -10.480 5.643 -12.711 1.00 . A A . 67 LYS HB3 1 1
19 23062 1 1 79 LYS HD2 H -7.289 6.153 -11.709 1.00 . A A . 67 LYS HD2 1 1
19 23063 1 1 79 LYS HD3 H -6.583 4.518 -11.912 1.00 . A A . 67 LYS HD3 1 1
19 23064 1 1 79 LYS HE2 H -6.251 5.028 -14.252 1.00 . A A . 67 LYS HE2 1 1
19 23065 1 1 79 LYS HE3 H -7.075 6.562 -14.042 1.00 . A A . 67 LYS HE3 1 1
19 23066 1 1 79 LYS HG2 H -8.782 4.009 -12.177 1.00 . A A . 67 LYS HG2 1 1
19 23067 1 1 79 LYS HG3 H -8.560 4.668 -13.803 1.00 . A A . 67 LYS HG3 1 1
19 23068 1 1 79 LYS HZ1 H -4.671 6.890 -14.053 1.00 . A A . 67 LYS HZ1 1 1
19 23069 1 1 79 LYS HZ2 H -4.470 5.710 -12.884 1.00 . A A . 67 LYS HZ2 1 1
19 23070 1 1 79 LYS HZ3 H -5.193 7.170 -12.465 1.00 . A A . 67 LYS HZ3 1 1
19 23071 1 1 79 LYS N N -9.977 8.356 -12.441 1.00 . A A . 67 LYS N 1 1
19 23072 1 1 79 LYS NZ N -5.111 6.458 -13.218 1.00 . A A . 67 LYS NZ 1 1
19 23073 1 1 79 LYS O O -11.261 6.722 -14.541 1.00 . A A . 67 LYS O 1 1
19 23074 1 1 80 VAL C C -10.213 6.664 -17.577 1.00 . A A . 68 VAL C 1 1
19 23075 1 1 80 VAL CA C -10.264 7.947 -16.767 1.00 . A A . 68 VAL CA 1 1
19 23076 1 1 80 VAL CB C -9.828 9.203 -17.592 1.00 . A A . 68 VAL CB 1 1
19 23077 1 1 80 VAL CG1 C -8.339 9.212 -17.912 1.00 . A A . 68 VAL CG1 1 1
19 23078 1 1 80 VAL CG2 C -10.664 9.335 -18.855 1.00 . A A . 68 VAL CG2 1 1
19 23079 1 1 80 VAL H H -8.669 8.183 -15.411 1.00 . A A . 68 VAL H 1 1
19 23080 1 1 80 VAL HA H -11.302 8.076 -16.496 1.00 . A A . 68 VAL HA 1 1
19 23081 1 1 80 VAL HB H -10.023 10.068 -16.976 1.00 . A A . 68 VAL HB 1 1
19 23082 1 1 80 VAL HG11 H -8.094 8.334 -18.491 1.00 . A A . 68 VAL HG11 1 1
19 23083 1 1 80 VAL HG12 H -7.774 9.206 -16.991 1.00 . A A . 68 VAL HG12 1 1
19 23084 1 1 80 VAL HG13 H -8.094 10.098 -18.480 1.00 . A A . 68 VAL HG13 1 1
19 23085 1 1 80 VAL HG21 H -10.573 8.428 -19.432 1.00 . A A . 68 VAL HG21 1 1
19 23086 1 1 80 VAL HG22 H -10.300 10.167 -19.441 1.00 . A A . 68 VAL HG22 1 1
19 23087 1 1 80 VAL HG23 H -11.699 9.497 -18.596 1.00 . A A . 68 VAL HG23 1 1
19 23088 1 1 80 VAL N N -9.577 7.825 -15.519 1.00 . A A . 68 VAL N 1 1
19 23089 1 1 80 VAL O O -9.166 6.242 -18.080 1.00 . A A . 68 VAL O 1 1
19 23090 1 1 81 ILE C C -12.651 5.072 -19.299 1.00 . A A . 69 ILE C 1 1
19 23091 1 1 81 ILE CA C -11.516 4.821 -18.358 1.00 . A A . 69 ILE CA 1 1
19 23092 1 1 81 ILE CB C -11.872 3.655 -17.390 1.00 . A A . 69 ILE CB 1 1
19 23093 1 1 81 ILE CD1 C -11.060 2.559 -15.220 1.00 . A A . 69 ILE CD1 1 1
19 23094 1 1 81 ILE CG1 C -10.732 3.460 -16.391 1.00 . A A . 69 ILE CG1 1 1
19 23095 1 1 81 ILE CG2 C -12.137 2.359 -18.159 1.00 . A A . 69 ILE CG2 1 1
19 23096 1 1 81 ILE H H -12.117 6.393 -17.169 1.00 . A A . 69 ILE H 1 1
19 23097 1 1 81 ILE HA H -10.618 4.582 -18.907 1.00 . A A . 69 ILE HA 1 1
19 23098 1 1 81 ILE HB H -12.766 3.923 -16.848 1.00 . A A . 69 ILE HB 1 1
19 23099 1 1 81 ILE HD11 H -10.192 2.472 -14.583 1.00 . A A . 69 ILE HD11 1 1
19 23100 1 1 81 ILE HD12 H -11.350 1.584 -15.581 1.00 . A A . 69 ILE HD12 1 1
19 23101 1 1 81 ILE HD13 H -11.872 2.995 -14.656 1.00 . A A . 69 ILE HD13 1 1
19 23102 1 1 81 ILE HG12 H -9.891 3.028 -16.913 1.00 . A A . 69 ILE HG12 1 1
19 23103 1 1 81 ILE HG13 H -10.452 4.436 -16.027 1.00 . A A . 69 ILE HG13 1 1
19 23104 1 1 81 ILE HG21 H -12.395 1.575 -17.461 1.00 . A A . 69 ILE HG21 1 1
19 23105 1 1 81 ILE HG22 H -11.251 2.078 -18.708 1.00 . A A . 69 ILE HG22 1 1
19 23106 1 1 81 ILE HG23 H -12.955 2.513 -18.846 1.00 . A A . 69 ILE HG23 1 1
19 23107 1 1 81 ILE N N -11.332 6.030 -17.632 1.00 . A A . 69 ILE N 1 1
19 23108 1 1 81 ILE O O -13.603 5.717 -18.942 1.00 . A A . 69 ILE O 1 1
19 23109 1 1 82 LEU C C -14.262 3.502 -21.673 1.00 . A A . 70 LEU C 1 1
19 23110 1 1 82 LEU CA C -13.560 4.817 -21.463 1.00 . A A . 70 LEU CA 1 1
19 23111 1 1 82 LEU CB C -13.039 5.352 -22.804 1.00 . A A . 70 LEU CB 1 1
19 23112 1 1 82 LEU CD1 C -11.707 7.312 -21.940 1.00 . A A . 70 LEU CD1 1 1
19 23113 1 1 82 LEU CD2 C -12.202 7.114 -24.358 1.00 . A A . 70 LEU CD2 1 1
19 23114 1 1 82 LEU CG C -12.717 6.842 -22.955 1.00 . A A . 70 LEU CG 1 1
19 23115 1 1 82 LEU H H -11.666 4.227 -20.741 1.00 . A A . 70 LEU H 1 1
19 23116 1 1 82 LEU HA H -14.277 5.518 -21.064 1.00 . A A . 70 LEU HA 1 1
19 23117 1 1 82 LEU HB2 H -12.115 4.832 -22.985 1.00 . A A . 70 LEU HB2 1 1
19 23118 1 1 82 LEU HB3 H -13.740 5.070 -23.575 1.00 . A A . 70 LEU HB3 1 1
19 23119 1 1 82 LEU HD11 H -11.506 8.362 -22.093 1.00 . A A . 70 LEU HD11 1 1
19 23120 1 1 82 LEU HD12 H -10.792 6.750 -22.054 1.00 . A A . 70 LEU HD12 1 1
19 23121 1 1 82 LEU HD13 H -12.103 7.162 -20.945 1.00 . A A . 70 LEU HD13 1 1
19 23122 1 1 82 LEU HD21 H -11.949 8.160 -24.453 1.00 . A A . 70 LEU HD21 1 1
19 23123 1 1 82 LEU HD22 H -12.968 6.868 -25.078 1.00 . A A . 70 LEU HD22 1 1
19 23124 1 1 82 LEU HD23 H -11.324 6.514 -24.546 1.00 . A A . 70 LEU HD23 1 1
19 23125 1 1 82 LEU HG H -13.629 7.403 -22.836 1.00 . A A . 70 LEU HG 1 1
19 23126 1 1 82 LEU N N -12.513 4.661 -20.495 1.00 . A A . 70 LEU N 1 1
19 23127 1 1 82 LEU O O -13.774 2.444 -21.267 1.00 . A A . 70 LEU O 1 1
19 23128 1 1 83 THR C C -15.638 1.523 -23.691 1.00 . A A . 71 THR C 1 1
19 23129 1 1 83 THR CA C -16.208 2.430 -22.615 1.00 . A A . 71 THR CA 1 1
19 23130 1 1 83 THR CB C -17.608 2.910 -23.001 1.00 . A A . 71 THR CB 1 1
19 23131 1 1 83 THR CG2 C -18.322 3.502 -21.795 1.00 . A A . 71 THR CG2 1 1
19 23132 1 1 83 THR H H -15.573 4.429 -22.778 1.00 . A A . 71 THR H 1 1
19 23133 1 1 83 THR HA H -16.282 1.877 -21.692 1.00 . A A . 71 THR HA 1 1
19 23134 1 1 83 THR HB H -18.170 2.069 -23.377 1.00 . A A . 71 THR HB 1 1
19 23135 1 1 83 THR HG1 H -18.316 3.928 -24.531 1.00 . A A . 71 THR HG1 1 1
19 23136 1 1 83 THR HG21 H -18.415 2.753 -21.022 1.00 . A A . 71 THR HG21 1 1
19 23137 1 1 83 THR HG22 H -19.304 3.839 -22.089 1.00 . A A . 71 THR HG22 1 1
19 23138 1 1 83 THR HG23 H -17.751 4.338 -21.420 1.00 . A A . 71 THR HG23 1 1
19 23139 1 1 83 THR N N -15.345 3.566 -22.375 1.00 . A A . 71 THR N 1 1
19 23140 1 1 83 THR O O -16.094 0.398 -23.896 1.00 . A A . 71 THR O 1 1
19 23141 1 1 83 THR OG1 O -17.487 3.906 -24.030 1.00 . A A . 71 THR OG1 1 1
19 23142 1 1 84 ASN C C -12.808 0.478 -24.702 1.00 . A A . 72 ASN C 1 1
19 23143 1 1 84 ASN CA C -13.931 1.269 -25.369 1.00 . A A . 72 ASN CA 1 1
19 23144 1 1 84 ASN CB C -13.390 2.214 -26.458 1.00 . A A . 72 ASN CB 1 1
19 23145 1 1 84 ASN CG C -12.275 3.138 -25.985 1.00 . A A . 72 ASN CG 1 1
19 23146 1 1 84 ASN H H -14.349 2.939 -24.181 1.00 . A A . 72 ASN H 1 1
19 23147 1 1 84 ASN HA H -14.633 0.578 -25.807 1.00 . A A . 72 ASN HA 1 1
19 23148 1 1 84 ASN HB2 H -12.986 1.604 -27.251 1.00 . A A . 72 ASN HB2 1 1
19 23149 1 1 84 ASN HB3 H -14.203 2.818 -26.835 1.00 . A A . 72 ASN HB3 1 1
19 23150 1 1 84 ASN HD21 H -11.722 3.472 -27.843 1.00 . A A . 72 ASN HD21 1 1
19 23151 1 1 84 ASN HD22 H -10.817 4.300 -26.623 1.00 . A A . 72 ASN HD22 1 1
19 23152 1 1 84 ASN N N -14.631 2.018 -24.362 1.00 . A A . 72 ASN N 1 1
19 23153 1 1 84 ASN ND2 N -11.531 3.683 -26.904 1.00 . A A . 72 ASN ND2 1 1
19 23154 1 1 84 ASN O O -12.085 -0.283 -25.350 1.00 . A A . 72 ASN O 1 1
19 23155 1 1 84 ASN OD1 O -12.130 3.401 -24.802 1.00 . A A . 72 ASN OD1 1 1
19 23156 1 1 85 GLY C C -10.402 0.708 -22.518 1.00 . A A . 73 GLY C 1 1
19 23157 1 1 85 GLY CA C -11.713 -0.004 -22.600 1.00 . A A . 73 GLY CA 1 1
19 23158 1 1 85 GLY H H -13.191 1.395 -22.951 1.00 . A A . 73 GLY H 1 1
19 23159 1 1 85 GLY HA2 H -12.114 -0.097 -21.601 1.00 . A A . 73 GLY HA2 1 1
19 23160 1 1 85 GLY HA3 H -11.558 -0.985 -23.028 1.00 . A A . 73 GLY HA3 1 1
19 23161 1 1 85 GLY N N -12.655 0.706 -23.398 1.00 . A A . 73 GLY N 1 1
19 23162 1 1 85 GLY O O -9.450 0.196 -21.934 1.00 . A A . 73 GLY O 1 1
19 23163 1 1 86 LYS C C -9.027 3.652 -22.032 1.00 . A A . 74 LYS C 1 1
19 23164 1 1 86 LYS CA C -9.095 2.601 -23.098 1.00 . A A . 74 LYS CA 1 1
19 23165 1 1 86 LYS CB C -8.825 3.182 -24.481 1.00 . A A . 74 LYS CB 1 1
19 23166 1 1 86 LYS CD C -7.663 1.102 -25.336 1.00 . A A . 74 LYS CD 1 1
19 23167 1 1 86 LYS CE C -7.650 0.032 -26.417 1.00 . A A . 74 LYS CE 1 1
19 23168 1 1 86 LYS CG C -8.754 2.135 -25.593 1.00 . A A . 74 LYS CG 1 1
19 23169 1 1 86 LYS H H -11.135 2.359 -23.421 1.00 . A A . 74 LYS H 1 1
19 23170 1 1 86 LYS HA H -8.336 1.868 -22.882 1.00 . A A . 74 LYS HA 1 1
19 23171 1 1 86 LYS HB2 H -9.615 3.879 -24.721 1.00 . A A . 74 LYS HB2 1 1
19 23172 1 1 86 LYS HB3 H -7.890 3.713 -24.442 1.00 . A A . 74 LYS HB3 1 1
19 23173 1 1 86 LYS HD2 H -6.703 1.594 -25.315 1.00 . A A . 74 LYS HD2 1 1
19 23174 1 1 86 LYS HD3 H -7.842 0.627 -24.383 1.00 . A A . 74 LYS HD3 1 1
19 23175 1 1 86 LYS HE2 H -6.894 -0.701 -26.176 1.00 . A A . 74 LYS HE2 1 1
19 23176 1 1 86 LYS HE3 H -8.619 -0.443 -26.428 1.00 . A A . 74 LYS HE3 1 1
19 23177 1 1 86 LYS HG2 H -9.705 1.627 -25.655 1.00 . A A . 74 LYS HG2 1 1
19 23178 1 1 86 LYS HG3 H -8.552 2.635 -26.529 1.00 . A A . 74 LYS HG3 1 1
19 23179 1 1 86 LYS HZ1 H -6.423 1.021 -27.817 1.00 . A A . 74 LYS HZ1 1 1
19 23180 1 1 86 LYS HZ2 H -8.053 1.331 -27.994 1.00 . A A . 74 LYS HZ2 1 1
19 23181 1 1 86 LYS HZ3 H -7.443 -0.146 -28.488 1.00 . A A . 74 LYS HZ3 1 1
19 23182 1 1 86 LYS N N -10.339 1.904 -23.060 1.00 . A A . 74 LYS N 1 1
19 23183 1 1 86 LYS NZ N -7.368 0.588 -27.754 1.00 . A A . 74 LYS NZ 1 1
19 23184 1 1 86 LYS O O -10.046 4.166 -21.592 1.00 . A A . 74 LYS O 1 1
19 23185 1 1 87 GLN C C -7.439 6.362 -21.087 1.00 . A A . 75 GLN C 1 1
19 23186 1 1 87 GLN CA C -7.581 4.934 -20.568 1.00 . A A . 75 GLN CA 1 1
19 23187 1 1 87 GLN CB C -6.352 4.543 -19.749 1.00 . A A . 75 GLN CB 1 1
19 23188 1 1 87 GLN CD C -5.340 3.015 -18.021 1.00 . A A . 75 GLN CD 1 1
19 23189 1 1 87 GLN CG C -6.536 3.293 -18.908 1.00 . A A . 75 GLN CG 1 1
19 23190 1 1 87 GLN H H -7.072 3.518 -22.063 1.00 . A A . 75 GLN H 1 1
19 23191 1 1 87 GLN HA H -8.441 4.909 -19.917 1.00 . A A . 75 GLN HA 1 1
19 23192 1 1 87 GLN HB2 H -5.524 4.382 -20.422 1.00 . A A . 75 GLN HB2 1 1
19 23193 1 1 87 GLN HB3 H -6.103 5.361 -19.092 1.00 . A A . 75 GLN HB3 1 1
19 23194 1 1 87 GLN HE21 H -6.074 4.226 -16.646 1.00 . A A . 75 GLN HE21 1 1
19 23195 1 1 87 GLN HE22 H -4.597 3.470 -16.220 1.00 . A A . 75 GLN HE22 1 1
19 23196 1 1 87 GLN HG2 H -7.409 3.417 -18.286 1.00 . A A . 75 GLN HG2 1 1
19 23197 1 1 87 GLN HG3 H -6.684 2.452 -19.569 1.00 . A A . 75 GLN HG3 1 1
19 23198 1 1 87 GLN N N -7.830 3.967 -21.630 1.00 . A A . 75 GLN N 1 1
19 23199 1 1 87 GLN NE2 N -5.325 3.624 -16.864 1.00 . A A . 75 GLN NE2 1 1
19 23200 1 1 87 GLN O O -6.702 7.161 -20.503 1.00 . A A . 75 GLN O 1 1
19 23201 1 1 87 GLN OE1 O -4.410 2.291 -18.394 1.00 . A A . 75 GLN OE1 1 1
19 23202 1 1 88 ALA C C -7.010 8.440 -23.541 1.00 . A A . 76 ALA C 1 1
19 23203 1 1 88 ALA CA C -8.260 8.010 -22.772 1.00 . A A . 76 ALA CA 1 1
19 23204 1 1 88 ALA CB C -8.630 9.086 -21.746 1.00 . A A . 76 ALA CB 1 1
19 23205 1 1 88 ALA H H -8.714 5.944 -22.534 1.00 . A A . 76 ALA H 1 1
19 23206 1 1 88 ALA HA H -9.077 7.955 -23.475 1.00 . A A . 76 ALA HA 1 1
19 23207 1 1 88 ALA HB1 H -8.770 10.027 -22.254 1.00 . A A . 76 ALA HB1 1 1
19 23208 1 1 88 ALA HB2 H -7.833 9.181 -21.023 1.00 . A A . 76 ALA HB2 1 1
19 23209 1 1 88 ALA HB3 H -9.543 8.806 -21.244 1.00 . A A . 76 ALA HB3 1 1
19 23210 1 1 88 ALA N N -8.179 6.669 -22.153 1.00 . A A . 76 ALA N 1 1
19 23211 1 1 88 ALA O O -5.889 7.982 -23.265 1.00 . A A . 76 ALA O 1 1
19 23212 1 1 89 PRO C C -5.263 10.776 -24.294 1.00 . A A . 77 PRO C 1 1
19 23213 1 1 89 PRO CA C -6.109 9.955 -25.274 1.00 . A A . 77 PRO CA 1 1
19 23214 1 1 89 PRO CB C -6.834 10.901 -26.235 1.00 . A A . 77 PRO CB 1 1
19 23215 1 1 89 PRO CD C -8.519 9.638 -25.160 1.00 . A A . 77 PRO CD 1 1
19 23216 1 1 89 PRO CG C -8.153 10.278 -26.457 1.00 . A A . 77 PRO CG 1 1
19 23217 1 1 89 PRO HA H -5.480 9.270 -25.823 1.00 . A A . 77 PRO HA 1 1
19 23218 1 1 89 PRO HB2 H -6.934 11.874 -25.774 1.00 . A A . 77 PRO HB2 1 1
19 23219 1 1 89 PRO HB3 H -6.309 10.971 -27.177 1.00 . A A . 77 PRO HB3 1 1
19 23220 1 1 89 PRO HD2 H -9.063 10.321 -24.523 1.00 . A A . 77 PRO HD2 1 1
19 23221 1 1 89 PRO HD3 H -9.093 8.743 -25.347 1.00 . A A . 77 PRO HD3 1 1
19 23222 1 1 89 PRO HG2 H -8.876 11.033 -26.735 1.00 . A A . 77 PRO HG2 1 1
19 23223 1 1 89 PRO HG3 H -8.076 9.515 -27.219 1.00 . A A . 77 PRO HG3 1 1
19 23224 1 1 89 PRO N N -7.207 9.295 -24.571 1.00 . A A . 77 PRO N 1 1
19 23225 1 1 89 PRO O O -5.788 11.340 -23.326 1.00 . A A . 77 PRO O 1 1
19 23226 1 1 90 ASP C C -3.318 13.059 -23.569 1.00 . A A . 78 ASP C 1 1
19 23227 1 1 90 ASP CA C -3.026 11.570 -23.695 1.00 . A A . 78 ASP CA 1 1
19 23228 1 1 90 ASP CB C -1.574 11.361 -24.162 1.00 . A A . 78 ASP CB 1 1
19 23229 1 1 90 ASP CG C -1.261 11.973 -25.513 1.00 . A A . 78 ASP CG 1 1
19 23230 1 1 90 ASP H H -3.662 10.505 -25.424 1.00 . A A . 78 ASP H 1 1
19 23231 1 1 90 ASP HA H -3.134 11.118 -22.720 1.00 . A A . 78 ASP HA 1 1
19 23232 1 1 90 ASP HB2 H -0.905 11.804 -23.439 1.00 . A A . 78 ASP HB2 1 1
19 23233 1 1 90 ASP HB3 H -1.379 10.301 -24.216 1.00 . A A . 78 ASP HB3 1 1
19 23234 1 1 90 ASP N N -3.984 10.888 -24.580 1.00 . A A . 78 ASP N 1 1
19 23235 1 1 90 ASP O O -2.917 13.700 -22.592 1.00 . A A . 78 ASP O 1 1
19 23236 1 1 90 ASP OD1 O -1.470 11.298 -26.542 1.00 . A A . 78 ASP OD1 1 1
19 23237 1 1 90 ASP OD2 O -0.777 13.119 -25.570 1.00 . A A . 78 ASP OD2 1 1
19 23238 1 1 91 TRP C C -5.719 15.257 -23.858 1.00 . A A . 79 TRP C 1 1
19 23239 1 1 91 TRP CA C -4.379 14.992 -24.547 1.00 . A A . 79 TRP CA 1 1
19 23240 1 1 91 TRP CB C -4.389 15.524 -25.985 1.00 . A A . 79 TRP CB 1 1
19 23241 1 1 91 TRP CD1 C -4.911 13.765 -27.715 1.00 . A A . 79 TRP CD1 1 1
19 23242 1 1 91 TRP CD2 C -6.688 14.975 -27.133 1.00 . A A . 79 TRP CD2 1 1
19 23243 1 1 91 TRP CE2 C -7.087 14.034 -28.086 1.00 . A A . 79 TRP CE2 1 1
19 23244 1 1 91 TRP CE3 C -7.644 15.853 -26.614 1.00 . A A . 79 TRP CE3 1 1
19 23245 1 1 91 TRP CG C -5.282 14.773 -26.911 1.00 . A A . 79 TRP CG 1 1
19 23246 1 1 91 TRP CH2 C -9.301 14.805 -28.022 1.00 . A A . 79 TRP CH2 1 1
19 23247 1 1 91 TRP CZ2 C -8.390 13.940 -28.542 1.00 . A A . 79 TRP CZ2 1 1
19 23248 1 1 91 TRP CZ3 C -8.941 15.757 -27.066 1.00 . A A . 79 TRP CZ3 1 1
19 23249 1 1 91 TRP H H -4.336 13.018 -25.264 1.00 . A A . 79 TRP H 1 1
19 23250 1 1 91 TRP HA H -3.609 15.514 -24.001 1.00 . A A . 79 TRP HA 1 1
19 23251 1 1 91 TRP HB2 H -4.731 16.545 -25.998 1.00 . A A . 79 TRP HB2 1 1
19 23252 1 1 91 TRP HB3 H -3.385 15.468 -26.381 1.00 . A A . 79 TRP HB3 1 1
19 23253 1 1 91 TRP HD1 H -3.896 13.405 -27.751 1.00 . A A . 79 TRP HD1 1 1
19 23254 1 1 91 TRP HE1 H -5.956 12.568 -29.072 1.00 . A A . 79 TRP HE1 1 1
19 23255 1 1 91 TRP HE3 H -7.379 16.591 -25.873 1.00 . A A . 79 TRP HE3 1 1
19 23256 1 1 91 TRP HH2 H -10.327 14.763 -28.356 1.00 . A A . 79 TRP HH2 1 1
19 23257 1 1 91 TRP HZ2 H -8.686 13.209 -29.280 1.00 . A A . 79 TRP HZ2 1 1
19 23258 1 1 91 TRP HZ3 H -9.696 16.428 -26.683 1.00 . A A . 79 TRP HZ3 1 1
19 23259 1 1 91 TRP N N -4.034 13.590 -24.530 1.00 . A A . 79 TRP N 1 1
19 23260 1 1 91 TRP NE1 N -5.982 13.308 -28.424 1.00 . A A . 79 TRP NE1 1 1
19 23261 1 1 91 TRP O O -6.147 16.384 -23.762 1.00 . A A . 79 TRP O 1 1
19 23262 1 1 92 LEU C C -7.332 14.498 -21.244 1.00 . A A . 80 LEU C 1 1
19 23263 1 1 92 LEU CA C -7.633 14.408 -22.725 1.00 . A A . 80 LEU CA 1 1
19 23264 1 1 92 LEU CB C -8.601 13.253 -23.037 1.00 . A A . 80 LEU CB 1 1
19 23265 1 1 92 LEU CD1 C -10.721 14.619 -22.959 1.00 . A A . 80 LEU CD1 1 1
19 23266 1 1 92 LEU CD2 C -10.834 12.131 -22.743 1.00 . A A . 80 LEU CD2 1 1
19 23267 1 1 92 LEU CG C -10.010 13.373 -22.443 1.00 . A A . 80 LEU CG 1 1
19 23268 1 1 92 LEU H H -6.022 13.320 -23.489 1.00 . A A . 80 LEU H 1 1
19 23269 1 1 92 LEU HA H -8.055 15.345 -23.057 1.00 . A A . 80 LEU HA 1 1
19 23270 1 1 92 LEU HB2 H -8.697 13.188 -24.113 1.00 . A A . 80 LEU HB2 1 1
19 23271 1 1 92 LEU HB3 H -8.154 12.341 -22.665 1.00 . A A . 80 LEU HB3 1 1
19 23272 1 1 92 LEU HD11 H -11.714 14.664 -22.536 1.00 . A A . 80 LEU HD11 1 1
19 23273 1 1 92 LEU HD12 H -10.790 14.581 -24.036 1.00 . A A . 80 LEU HD12 1 1
19 23274 1 1 92 LEU HD13 H -10.168 15.499 -22.665 1.00 . A A . 80 LEU HD13 1 1
19 23275 1 1 92 LEU HD21 H -10.373 11.269 -22.286 1.00 . A A . 80 LEU HD21 1 1
19 23276 1 1 92 LEU HD22 H -10.890 11.985 -23.811 1.00 . A A . 80 LEU HD22 1 1
19 23277 1 1 92 LEU HD23 H -11.831 12.257 -22.347 1.00 . A A . 80 LEU HD23 1 1
19 23278 1 1 92 LEU HG H -9.905 13.461 -21.371 1.00 . A A . 80 LEU HG 1 1
19 23279 1 1 92 LEU N N -6.382 14.227 -23.407 1.00 . A A . 80 LEU N 1 1
19 23280 1 1 92 LEU O O -6.783 13.557 -20.657 1.00 . A A . 80 LEU O 1 1
19 23281 1 1 93 ALA C C -8.513 15.828 -18.408 1.00 . A A . 81 ALA C 1 1
19 23282 1 1 93 ALA CA C -7.289 15.852 -19.278 1.00 . A A . 81 ALA CA 1 1
19 23283 1 1 93 ALA CB C -6.554 17.171 -19.134 1.00 . A A . 81 ALA CB 1 1
19 23284 1 1 93 ALA H H -8.147 16.306 -21.139 1.00 . A A . 81 ALA H 1 1
19 23285 1 1 93 ALA HA H -6.627 15.061 -18.958 1.00 . A A . 81 ALA HA 1 1
19 23286 1 1 93 ALA HB1 H -7.207 17.979 -19.426 1.00 . A A . 81 ALA HB1 1 1
19 23287 1 1 93 ALA HB2 H -5.676 17.169 -19.763 1.00 . A A . 81 ALA HB2 1 1
19 23288 1 1 93 ALA HB3 H -6.260 17.300 -18.103 1.00 . A A . 81 ALA HB3 1 1
19 23289 1 1 93 ALA N N -7.638 15.618 -20.655 1.00 . A A . 81 ALA N 1 1
19 23290 1 1 93 ALA O O -9.603 16.167 -18.864 1.00 . A A . 81 ALA O 1 1
19 23291 1 1 94 ALA C C -8.944 15.776 -14.826 1.00 . A A . 82 ALA C 1 1
19 23292 1 1 94 ALA CA C -9.411 15.327 -16.215 1.00 . A A . 82 ALA CA 1 1
19 23293 1 1 94 ALA CB C -9.937 13.899 -16.162 1.00 . A A . 82 ALA CB 1 1
19 23294 1 1 94 ALA H H -7.429 15.153 -16.901 1.00 . A A . 82 ALA H 1 1
19 23295 1 1 94 ALA HA H -10.210 15.972 -16.547 1.00 . A A . 82 ALA HA 1 1
19 23296 1 1 94 ALA HB1 H -9.148 13.240 -15.831 1.00 . A A . 82 ALA HB1 1 1
19 23297 1 1 94 ALA HB2 H -10.265 13.600 -17.147 1.00 . A A . 82 ALA HB2 1 1
19 23298 1 1 94 ALA HB3 H -10.764 13.842 -15.472 1.00 . A A . 82 ALA HB3 1 1
19 23299 1 1 94 ALA N N -8.332 15.417 -17.175 1.00 . A A . 82 ALA N 1 1
19 23300 1 1 94 ALA O O -7.844 15.405 -14.375 1.00 . A A . 82 ALA O 1 1
19 23301 1 1 95 GLU C C -10.688 16.775 -11.940 1.00 . A A . 83 GLU C 1 1
19 23302 1 1 95 GLU CA C -9.480 17.062 -12.825 1.00 . A A . 83 GLU CA 1 1
19 23303 1 1 95 GLU CB C -9.190 18.569 -12.811 1.00 . A A . 83 GLU CB 1 1
19 23304 1 1 95 GLU CD C -7.702 20.446 -13.584 1.00 . A A . 83 GLU CD 1 1
19 23305 1 1 95 GLU CG C -8.063 18.992 -13.725 1.00 . A A . 83 GLU CG 1 1
19 23306 1 1 95 GLU H H -10.583 16.869 -14.612 1.00 . A A . 83 GLU H 1 1
19 23307 1 1 95 GLU HA H -8.620 16.525 -12.453 1.00 . A A . 83 GLU HA 1 1
19 23308 1 1 95 GLU HB2 H -10.083 19.097 -13.113 1.00 . A A . 83 GLU HB2 1 1
19 23309 1 1 95 GLU HB3 H -8.940 18.863 -11.802 1.00 . A A . 83 GLU HB3 1 1
19 23310 1 1 95 GLU HG2 H -7.192 18.402 -13.481 1.00 . A A . 83 GLU HG2 1 1
19 23311 1 1 95 GLU HG3 H -8.345 18.793 -14.748 1.00 . A A . 83 GLU HG3 1 1
19 23312 1 1 95 GLU N N -9.753 16.583 -14.172 1.00 . A A . 83 GLU N 1 1
19 23313 1 1 95 GLU O O -11.819 17.035 -12.350 1.00 . A A . 83 GLU O 1 1
19 23314 1 1 95 GLU OE1 O -8.600 21.314 -13.608 1.00 . A A . 83 GLU OE1 1 1
19 23315 1 1 95 GLU OE2 O -6.492 20.753 -13.489 1.00 . A A . 83 GLU OE2 1 1
19 23316 1 1 96 PRO C C -12.318 17.107 -9.302 1.00 . A A . 84 PRO C 1 1
19 23317 1 1 96 PRO CA C -11.562 15.872 -9.812 1.00 . A A . 84 PRO CA 1 1
19 23318 1 1 96 PRO CB C -10.811 15.179 -8.664 1.00 . A A . 84 PRO CB 1 1
19 23319 1 1 96 PRO CD C -9.168 15.827 -10.198 1.00 . A A . 84 PRO CD 1 1
19 23320 1 1 96 PRO CG C -9.433 15.705 -8.747 1.00 . A A . 84 PRO CG 1 1
19 23321 1 1 96 PRO HA H -12.262 15.181 -10.257 1.00 . A A . 84 PRO HA 1 1
19 23322 1 1 96 PRO HB2 H -11.252 15.438 -7.720 1.00 . A A . 84 PRO HB2 1 1
19 23323 1 1 96 PRO HB3 H -10.793 14.108 -8.804 1.00 . A A . 84 PRO HB3 1 1
19 23324 1 1 96 PRO HD2 H -8.400 16.557 -10.408 1.00 . A A . 84 PRO HD2 1 1
19 23325 1 1 96 PRO HD3 H -8.911 14.844 -10.557 1.00 . A A . 84 PRO HD3 1 1
19 23326 1 1 96 PRO HG2 H -9.381 16.667 -8.257 1.00 . A A . 84 PRO HG2 1 1
19 23327 1 1 96 PRO HG3 H -8.735 15.009 -8.308 1.00 . A A . 84 PRO HG3 1 1
19 23328 1 1 96 PRO N N -10.477 16.215 -10.743 1.00 . A A . 84 PRO N 1 1
19 23329 1 1 96 PRO O O -11.712 18.070 -8.810 1.00 . A A . 84 PRO O 1 1
19 23330 1 1 97 TYR C C -15.267 17.738 -7.801 1.00 . A A . 85 TYR C 1 1
19 23331 1 1 97 TYR CA C -14.459 18.167 -9.003 1.00 . A A . 85 TYR CA 1 1
19 23332 1 1 97 TYR CB C -15.374 18.620 -10.150 1.00 . A A . 85 TYR CB 1 1
19 23333 1 1 97 TYR CD1 C -15.905 21.065 -9.790 1.00 . A A . 85 TYR CD1 1 1
19 23334 1 1 97 TYR CD2 C -17.651 19.483 -9.478 1.00 . A A . 85 TYR CD2 1 1
19 23335 1 1 97 TYR CE1 C -16.778 22.088 -9.481 1.00 . A A . 85 TYR CE1 1 1
19 23336 1 1 97 TYR CE2 C -18.526 20.494 -9.167 1.00 . A A . 85 TYR CE2 1 1
19 23337 1 1 97 TYR CG C -16.326 19.745 -9.793 1.00 . A A . 85 TYR CG 1 1
19 23338 1 1 97 TYR CZ C -18.088 21.796 -9.170 1.00 . A A . 85 TYR CZ 1 1
19 23339 1 1 97 TYR H H -14.075 16.287 -9.784 1.00 . A A . 85 TYR H 1 1
19 23340 1 1 97 TYR HA H -13.818 18.987 -8.719 1.00 . A A . 85 TYR HA 1 1
19 23341 1 1 97 TYR HB2 H -14.755 18.974 -10.962 1.00 . A A . 85 TYR HB2 1 1
19 23342 1 1 97 TYR HB3 H -15.961 17.773 -10.474 1.00 . A A . 85 TYR HB3 1 1
19 23343 1 1 97 TYR HD1 H -14.877 21.289 -10.033 1.00 . A A . 85 TYR HD1 1 1
19 23344 1 1 97 TYR HD2 H -17.996 18.462 -9.470 1.00 . A A . 85 TYR HD2 1 1
19 23345 1 1 97 TYR HE1 H -16.428 23.109 -9.483 1.00 . A A . 85 TYR HE1 1 1
19 23346 1 1 97 TYR HE2 H -19.551 20.260 -8.922 1.00 . A A . 85 TYR HE2 1 1
19 23347 1 1 97 TYR HH H -18.748 23.541 -9.478 1.00 . A A . 85 TYR HH 1 1
19 23348 1 1 97 TYR N N -13.616 17.080 -9.422 1.00 . A A . 85 TYR N 1 1
19 23349 1 1 97 TYR O O -14.949 18.192 -6.688 1.00 . A A . 85 TYR O 1 1
19 23350 1 1 97 TYR OXT O -16.182 16.910 -7.952 1.00 . A A . 85 TYR OXT 1 1
19 23351 1 1 97 TYR OH O -18.974 22.818 -8.876 1.00 . A A . 85 TYR OH 1 1
20 23352 1 1 19 SER C C -30.938 -5.842 -20.301 1.00 . A A . 7 SER C 1 1
20 23353 1 1 19 SER CA C -30.421 -6.972 -21.186 1.00 . A A . 7 SER CA 1 1
20 23354 1 1 19 SER CB C -31.091 -6.939 -22.552 1.00 . A A . 7 SER CB 1 1
20 23355 1 1 19 SER H H -30.420 -9.005 -21.191 1.00 . A A . 7 SER H 1 1
20 23356 1 1 19 SER HA H -29.351 -6.881 -21.305 1.00 . A A . 7 SER HA 1 1
20 23357 1 1 19 SER HB2 H -32.164 -6.909 -22.426 1.00 . A A . 7 SER HB2 1 1
20 23358 1 1 19 SER HB3 H -30.752 -6.068 -23.095 1.00 . A A . 7 SER HB3 1 1
20 23359 1 1 19 SER HG H -30.609 -7.837 -24.216 1.00 . A A . 7 SER HG 1 1
20 23360 1 1 19 SER N N -30.721 -8.236 -20.561 1.00 . A A . 7 SER N 1 1
20 23361 1 1 19 SER O O -31.821 -6.063 -19.454 1.00 . A A . 7 SER O 1 1
20 23362 1 1 19 SER OG O -30.749 -8.104 -23.300 1.00 . A A . 7 SER OG 1 1
20 23363 1 1 20 GLY C C -29.610 -2.704 -19.332 1.00 . A A . 8 GLY C 1 1
20 23364 1 1 20 GLY CA C -30.802 -3.526 -19.704 1.00 . A A . 8 GLY CA 1 1
20 23365 1 1 20 GLY H H -29.651 -4.541 -21.110 1.00 . A A . 8 GLY H 1 1
20 23366 1 1 20 GLY HA2 H -31.485 -2.932 -20.292 1.00 . A A . 8 GLY HA2 1 1
20 23367 1 1 20 GLY HA3 H -31.293 -3.859 -18.801 1.00 . A A . 8 GLY HA3 1 1
20 23368 1 1 20 GLY N N -30.389 -4.664 -20.471 1.00 . A A . 8 GLY N 1 1
20 23369 1 1 20 GLY O O -28.500 -3.030 -19.738 1.00 . A A . 8 GLY O 1 1
20 23370 1 1 21 ARG C C -28.751 -0.719 -16.662 1.00 . A A . 9 ARG C 1 1
20 23371 1 1 21 ARG CA C -28.713 -0.818 -18.156 1.00 . A A . 9 ARG CA 1 1
20 23372 1 1 21 ARG CB C -28.770 0.595 -18.761 1.00 . A A . 9 ARG CB 1 1
20 23373 1 1 21 ARG CD C -28.802 2.082 -20.770 1.00 . A A . 9 ARG CD 1 1
20 23374 1 1 21 ARG CG C -28.831 0.647 -20.274 1.00 . A A . 9 ARG CG 1 1
20 23375 1 1 21 ARG CZ C -28.734 3.161 -23.020 1.00 . A A . 9 ARG CZ 1 1
20 23376 1 1 21 ARG H H -30.709 -1.446 -18.254 1.00 . A A . 9 ARG H 1 1
20 23377 1 1 21 ARG HA H -27.793 -1.299 -18.451 1.00 . A A . 9 ARG HA 1 1
20 23378 1 1 21 ARG HB2 H -29.645 1.097 -18.377 1.00 . A A . 9 ARG HB2 1 1
20 23379 1 1 21 ARG HB3 H -27.896 1.139 -18.437 1.00 . A A . 9 ARG HB3 1 1
20 23380 1 1 21 ARG HD2 H -29.528 2.656 -20.216 1.00 . A A . 9 ARG HD2 1 1
20 23381 1 1 21 ARG HD3 H -27.815 2.487 -20.600 1.00 . A A . 9 ARG HD3 1 1
20 23382 1 1 21 ARG HE H -29.697 1.449 -22.517 1.00 . A A . 9 ARG HE 1 1
20 23383 1 1 21 ARG HG2 H -27.983 0.114 -20.679 1.00 . A A . 9 ARG HG2 1 1
20 23384 1 1 21 ARG HG3 H -29.747 0.177 -20.598 1.00 . A A . 9 ARG HG3 1 1
20 23385 1 1 21 ARG HH11 H -27.445 4.047 -21.703 1.00 . A A . 9 ARG HH11 1 1
20 23386 1 1 21 ARG HH12 H -27.527 4.827 -23.203 1.00 . A A . 9 ARG HH12 1 1
20 23387 1 1 21 ARG HH21 H -29.879 2.532 -24.597 1.00 . A A . 9 ARG HH21 1 1
20 23388 1 1 21 ARG HH22 H -28.972 3.948 -24.882 1.00 . A A . 9 ARG HH22 1 1
20 23389 1 1 21 ARG N N -29.808 -1.656 -18.585 1.00 . A A . 9 ARG N 1 1
20 23390 1 1 21 ARG NE N -29.111 2.173 -22.200 1.00 . A A . 9 ARG NE 1 1
20 23391 1 1 21 ARG NH1 N -27.848 4.072 -22.621 1.00 . A A . 9 ARG NH1 1 1
20 23392 1 1 21 ARG NH2 N -29.226 3.212 -24.248 1.00 . A A . 9 ARG NH2 1 1
20 23393 1 1 21 ARG O O -29.417 0.156 -16.102 1.00 . A A . 9 ARG O 1 1
20 23394 1 1 22 GLU C C -26.975 -0.698 -14.123 1.00 . A A . 10 GLU C 1 1
20 23395 1 1 22 GLU CA C -28.076 -1.646 -14.578 1.00 . A A . 10 GLU CA 1 1
20 23396 1 1 22 GLU CB C -27.870 -3.057 -14.036 1.00 . A A . 10 GLU CB 1 1
20 23397 1 1 22 GLU CD C -27.572 -4.551 -12.046 1.00 . A A . 10 GLU CD 1 1
20 23398 1 1 22 GLU CG C -27.831 -3.149 -12.521 1.00 . A A . 10 GLU CG 1 1
20 23399 1 1 22 GLU H H -27.661 -2.349 -16.518 1.00 . A A . 10 GLU H 1 1
20 23400 1 1 22 GLU HA H -29.021 -1.259 -14.227 1.00 . A A . 10 GLU HA 1 1
20 23401 1 1 22 GLU HB2 H -28.688 -3.671 -14.385 1.00 . A A . 10 GLU HB2 1 1
20 23402 1 1 22 GLU HB3 H -26.943 -3.444 -14.429 1.00 . A A . 10 GLU HB3 1 1
20 23403 1 1 22 GLU HG2 H -27.041 -2.512 -12.153 1.00 . A A . 10 GLU HG2 1 1
20 23404 1 1 22 GLU HG3 H -28.778 -2.819 -12.119 1.00 . A A . 10 GLU HG3 1 1
20 23405 1 1 22 GLU N N -28.124 -1.648 -16.011 1.00 . A A . 10 GLU N 1 1
20 23406 1 1 22 GLU O O -25.790 -1.043 -14.108 1.00 . A A . 10 GLU O 1 1
20 23407 1 1 22 GLU OE1 O -26.435 -5.047 -12.221 1.00 . A A . 10 GLU OE1 1 1
20 23408 1 1 22 GLU OE2 O -28.492 -5.187 -11.478 1.00 . A A . 10 GLU OE2 1 1
20 23409 1 1 23 ASN C C -26.599 1.760 -11.919 1.00 . A A . 11 ASN C 1 1
20 23410 1 1 23 ASN CA C -26.479 1.575 -13.423 1.00 . A A . 11 ASN CA 1 1
20 23411 1 1 23 ASN CB C -26.859 2.898 -14.128 1.00 . A A . 11 ASN CB 1 1
20 23412 1 1 23 ASN CG C -25.965 4.092 -13.755 1.00 . A A . 11 ASN CG 1 1
20 23413 1 1 23 ASN H H -28.329 0.713 -13.986 1.00 . A A . 11 ASN H 1 1
20 23414 1 1 23 ASN HA H -25.466 1.313 -13.686 1.00 . A A . 11 ASN HA 1 1
20 23415 1 1 23 ASN HB2 H -26.792 2.754 -15.196 1.00 . A A . 11 ASN HB2 1 1
20 23416 1 1 23 ASN HB3 H -27.879 3.142 -13.873 1.00 . A A . 11 ASN HB3 1 1
20 23417 1 1 23 ASN HD21 H -24.340 2.973 -13.811 1.00 . A A . 11 ASN HD21 1 1
20 23418 1 1 23 ASN HD22 H -24.104 4.633 -13.396 1.00 . A A . 11 ASN HD22 1 1
20 23419 1 1 23 ASN N N -27.375 0.512 -13.859 1.00 . A A . 11 ASN N 1 1
20 23420 1 1 23 ASN ND2 N -24.679 3.879 -13.645 1.00 . A A . 11 ASN ND2 1 1
20 23421 1 1 23 ASN O O -25.674 2.233 -11.253 1.00 . A A . 11 ASN O 1 1
20 23422 1 1 23 ASN OD1 O -26.444 5.223 -13.638 1.00 . A A . 11 ASN OD1 1 1
20 23423 1 1 24 LEU C C -27.272 0.579 -9.092 1.00 . A A . 12 LEU C 1 1
20 23424 1 1 24 LEU CA C -28.019 1.559 -9.989 1.00 . A A . 12 LEU CA 1 1
20 23425 1 1 24 LEU CB C -29.513 1.511 -9.701 1.00 . A A . 12 LEU CB 1 1
20 23426 1 1 24 LEU CD1 C -29.648 3.363 -8.003 1.00 . A A . 12 LEU CD1 1 1
20 23427 1 1 24 LEU CD2 C -31.314 1.484 -7.959 1.00 . A A . 12 LEU CD2 1 1
20 23428 1 1 24 LEU CG C -29.892 1.881 -8.274 1.00 . A A . 12 LEU CG 1 1
20 23429 1 1 24 LEU H H -28.407 0.928 -11.949 1.00 . A A . 12 LEU H 1 1
20 23430 1 1 24 LEU HA H -27.667 2.541 -9.713 1.00 . A A . 12 LEU HA 1 1
20 23431 1 1 24 LEU HB2 H -30.013 2.187 -10.379 1.00 . A A . 12 LEU HB2 1 1
20 23432 1 1 24 LEU HB3 H -29.862 0.507 -9.893 1.00 . A A . 12 LEU HB3 1 1
20 23433 1 1 24 LEU HD11 H -28.598 3.589 -8.125 1.00 . A A . 12 LEU HD11 1 1
20 23434 1 1 24 LEU HD12 H -29.953 3.599 -6.994 1.00 . A A . 12 LEU HD12 1 1
20 23435 1 1 24 LEU HD13 H -30.226 3.955 -8.697 1.00 . A A . 12 LEU HD13 1 1
20 23436 1 1 24 LEU HD21 H -31.416 0.414 -8.061 1.00 . A A . 12 LEU HD21 1 1
20 23437 1 1 24 LEU HD22 H -31.982 1.977 -8.650 1.00 . A A . 12 LEU HD22 1 1
20 23438 1 1 24 LEU HD23 H -31.556 1.774 -6.948 1.00 . A A . 12 LEU HD23 1 1
20 23439 1 1 24 LEU HG H -29.225 1.332 -7.631 1.00 . A A . 12 LEU HG 1 1
20 23440 1 1 24 LEU N N -27.736 1.364 -11.382 1.00 . A A . 12 LEU N 1 1
20 23441 1 1 24 LEU O O -27.704 -0.567 -8.864 1.00 . A A . 12 LEU O 1 1
20 23442 1 1 25 TYR C C -25.218 1.257 -6.503 1.00 . A A . 13 TYR C 1 1
20 23443 1 1 25 TYR CA C -25.352 0.332 -7.679 1.00 . A A . 13 TYR CA 1 1
20 23444 1 1 25 TYR CB C -23.973 -0.015 -8.243 1.00 . A A . 13 TYR CB 1 1
20 23445 1 1 25 TYR CD1 C -24.325 -2.317 -9.179 1.00 . A A . 13 TYR CD1 1 1
20 23446 1 1 25 TYR CD2 C -23.758 -0.581 -10.696 1.00 . A A . 13 TYR CD2 1 1
20 23447 1 1 25 TYR CE1 C -24.382 -3.217 -10.216 1.00 . A A . 13 TYR CE1 1 1
20 23448 1 1 25 TYR CE2 C -23.809 -1.478 -11.743 1.00 . A A . 13 TYR CE2 1 1
20 23449 1 1 25 TYR CG C -24.018 -0.988 -9.397 1.00 . A A . 13 TYR CG 1 1
20 23450 1 1 25 TYR CZ C -24.122 -2.796 -11.493 1.00 . A A . 13 TYR CZ 1 1
20 23451 1 1 25 TYR H H -25.769 1.852 -9.001 1.00 . A A . 13 TYR H 1 1
20 23452 1 1 25 TYR HA H -25.872 -0.569 -7.395 1.00 . A A . 13 TYR HA 1 1
20 23453 1 1 25 TYR HB2 H -23.504 0.892 -8.592 1.00 . A A . 13 TYR HB2 1 1
20 23454 1 1 25 TYR HB3 H -23.375 -0.440 -7.454 1.00 . A A . 13 TYR HB3 1 1
20 23455 1 1 25 TYR HD1 H -24.529 -2.646 -8.173 1.00 . A A . 13 TYR HD1 1 1
20 23456 1 1 25 TYR HD2 H -23.512 0.454 -10.885 1.00 . A A . 13 TYR HD2 1 1
20 23457 1 1 25 TYR HE1 H -24.625 -4.251 -10.021 1.00 . A A . 13 TYR HE1 1 1
20 23458 1 1 25 TYR HE2 H -23.604 -1.145 -12.749 1.00 . A A . 13 TYR HE2 1 1
20 23459 1 1 25 TYR HH H -25.009 -4.211 -12.385 1.00 . A A . 13 TYR HH 1 1
20 23460 1 1 25 TYR N N -26.137 1.013 -8.649 1.00 . A A . 13 TYR N 1 1
20 23461 1 1 25 TYR O O -24.951 2.448 -6.695 1.00 . A A . 13 TYR O 1 1
20 23462 1 1 25 TYR OH O -24.191 -3.698 -12.530 1.00 . A A . 13 TYR OH 1 1
20 23463 1 1 26 PHE C C -23.916 1.871 -3.785 1.00 . A A . 14 PHE C 1 1
20 23464 1 1 26 PHE CA C -25.363 1.618 -4.151 1.00 . A A . 14 PHE CA 1 1
20 23465 1 1 26 PHE CB C -26.205 1.103 -2.946 1.00 . A A . 14 PHE CB 1 1
20 23466 1 1 26 PHE CD1 C -26.308 -1.411 -2.937 1.00 . A A . 14 PHE CD1 1 1
20 23467 1 1 26 PHE CD2 C -24.963 -0.341 -1.287 1.00 . A A . 14 PHE CD2 1 1
20 23468 1 1 26 PHE CE1 C -25.961 -2.642 -2.425 1.00 . A A . 14 PHE CE1 1 1
20 23469 1 1 26 PHE CE2 C -24.615 -1.572 -0.771 1.00 . A A . 14 PHE CE2 1 1
20 23470 1 1 26 PHE CG C -25.815 -0.246 -2.381 1.00 . A A . 14 PHE CG 1 1
20 23471 1 1 26 PHE CZ C -25.114 -2.722 -1.341 1.00 . A A . 14 PHE CZ 1 1
20 23472 1 1 26 PHE H H -25.648 -0.190 -5.202 1.00 . A A . 14 PHE H 1 1
20 23473 1 1 26 PHE HA H -25.770 2.563 -4.480 1.00 . A A . 14 PHE HA 1 1
20 23474 1 1 26 PHE HB2 H -26.132 1.816 -2.138 1.00 . A A . 14 PHE HB2 1 1
20 23475 1 1 26 PHE HB3 H -27.237 1.046 -3.261 1.00 . A A . 14 PHE HB3 1 1
20 23476 1 1 26 PHE HD1 H -26.971 -1.349 -3.786 1.00 . A A . 14 PHE HD1 1 1
20 23477 1 1 26 PHE HD2 H -24.569 0.559 -0.840 1.00 . A A . 14 PHE HD2 1 1
20 23478 1 1 26 PHE HE1 H -26.355 -3.543 -2.873 1.00 . A A . 14 PHE HE1 1 1
20 23479 1 1 26 PHE HE2 H -23.952 -1.635 0.079 1.00 . A A . 14 PHE HE2 1 1
20 23480 1 1 26 PHE HZ H -24.845 -3.688 -0.939 1.00 . A A . 14 PHE HZ 1 1
20 23481 1 1 26 PHE N N -25.447 0.762 -5.309 1.00 . A A . 14 PHE N 1 1
20 23482 1 1 26 PHE O O -23.145 0.943 -3.520 1.00 . A A . 14 PHE O 1 1
20 23483 1 1 27 GLN C C -22.132 3.776 -2.012 1.00 . A A . 15 GLN C 1 1
20 23484 1 1 27 GLN CA C -22.195 3.490 -3.503 1.00 . A A . 15 GLN CA 1 1
20 23485 1 1 27 GLN CB C -21.783 4.676 -4.361 1.00 . A A . 15 GLN CB 1 1
20 23486 1 1 27 GLN CD C -19.953 6.092 -5.326 1.00 . A A . 15 GLN CD 1 1
20 23487 1 1 27 GLN CG C -20.308 4.978 -4.365 1.00 . A A . 15 GLN CG 1 1
20 23488 1 1 27 GLN H H -24.183 3.811 -4.040 1.00 . A A . 15 GLN H 1 1
20 23489 1 1 27 GLN HA H -21.564 2.640 -3.717 1.00 . A A . 15 GLN HA 1 1
20 23490 1 1 27 GLN HB2 H -22.076 4.457 -5.376 1.00 . A A . 15 GLN HB2 1 1
20 23491 1 1 27 GLN HB3 H -22.315 5.552 -4.022 1.00 . A A . 15 GLN HB3 1 1
20 23492 1 1 27 GLN HE21 H -18.183 5.297 -5.603 1.00 . A A . 15 GLN HE21 1 1
20 23493 1 1 27 GLN HE22 H -18.508 6.747 -6.485 1.00 . A A . 15 GLN HE22 1 1
20 23494 1 1 27 GLN HG2 H -20.004 5.265 -3.370 1.00 . A A . 15 GLN HG2 1 1
20 23495 1 1 27 GLN HG3 H -19.780 4.085 -4.663 1.00 . A A . 15 GLN HG3 1 1
20 23496 1 1 27 GLN N N -23.535 3.113 -3.811 1.00 . A A . 15 GLN N 1 1
20 23497 1 1 27 GLN NE2 N -18.769 6.043 -5.856 1.00 . A A . 15 GLN NE2 1 1
20 23498 1 1 27 GLN O O -22.191 4.926 -1.555 1.00 . A A . 15 GLN O 1 1
20 23499 1 1 27 GLN OE1 O -20.747 6.994 -5.584 1.00 . A A . 15 GLN OE1 1 1
20 23500 1 1 28 GLY C C -21.127 3.454 0.876 1.00 . A A . 16 GLY C 1 1
20 23501 1 1 28 GLY CA C -22.205 2.674 0.167 1.00 . A A . 16 GLY CA 1 1
20 23502 1 1 28 GLY H H -22.104 1.847 -1.791 1.00 . A A . 16 GLY H 1 1
20 23503 1 1 28 GLY HA2 H -23.158 3.090 0.458 1.00 . A A . 16 GLY HA2 1 1
20 23504 1 1 28 GLY HA3 H -22.170 1.648 0.504 1.00 . A A . 16 GLY HA3 1 1
20 23505 1 1 28 GLY N N -22.131 2.685 -1.281 1.00 . A A . 16 GLY N 1 1
20 23506 1 1 28 GLY O O -21.419 4.139 1.855 1.00 . A A . 16 GLY O 1 1
20 23507 1 1 29 HIS C C -18.974 5.545 1.091 1.00 . A A . 17 HIS C 1 1
20 23508 1 1 29 HIS CA C -18.768 4.046 1.039 1.00 . A A . 17 HIS CA 1 1
20 23509 1 1 29 HIS CB C -17.441 3.735 0.336 1.00 . A A . 17 HIS CB 1 1
20 23510 1 1 29 HIS CD2 C -16.646 1.607 1.544 1.00 . A A . 17 HIS CD2 1 1
20 23511 1 1 29 HIS CE1 C -16.351 0.315 -0.166 1.00 . A A . 17 HIS CE1 1 1
20 23512 1 1 29 HIS CG C -16.991 2.318 0.452 1.00 . A A . 17 HIS CG 1 1
20 23513 1 1 29 HIS H H -19.740 2.844 -0.422 1.00 . A A . 17 HIS H 1 1
20 23514 1 1 29 HIS HA H -18.712 3.679 2.052 1.00 . A A . 17 HIS HA 1 1
20 23515 1 1 29 HIS HB2 H -17.539 3.966 -0.714 1.00 . A A . 17 HIS HB2 1 1
20 23516 1 1 29 HIS HB3 H -16.678 4.368 0.759 1.00 . A A . 17 HIS HB3 1 1
20 23517 1 1 29 HIS HD1 H -16.964 1.700 -1.565 1.00 . A A . 17 HIS HD1 1 1
20 23518 1 1 29 HIS HD2 H -16.674 1.958 2.565 1.00 . A A . 17 HIS HD2 1 1
20 23519 1 1 29 HIS HE1 H -16.112 -0.533 -0.789 1.00 . A A . 17 HIS HE1 1 1
20 23520 1 1 29 HIS N N -19.897 3.371 0.392 1.00 . A A . 17 HIS N 1 1
20 23521 1 1 29 HIS ND1 N -16.799 1.480 -0.621 1.00 . A A . 17 HIS ND1 1 1
20 23522 1 1 29 HIS NE2 N -16.236 0.335 1.152 1.00 . A A . 17 HIS NE2 1 1
20 23523 1 1 29 HIS O O -19.016 6.145 2.166 1.00 . A A . 17 HIS O 1 1
20 23524 1 1 30 MET C C -19.806 7.807 -1.547 1.00 . A A . 18 MET C 1 1
20 23525 1 1 30 MET CA C -19.324 7.556 -0.165 1.00 . A A . 18 MET CA 1 1
20 23526 1 1 30 MET CB C -17.985 8.285 0.043 1.00 . A A . 18 MET CB 1 1
20 23527 1 1 30 MET CE C -17.048 12.305 0.518 1.00 . A A . 18 MET CE 1 1
20 23528 1 1 30 MET CG C -18.105 9.793 0.128 1.00 . A A . 18 MET CG 1 1
20 23529 1 1 30 MET H H -19.160 5.604 -0.877 1.00 . A A . 18 MET H 1 1
20 23530 1 1 30 MET HA H -20.048 7.898 0.559 1.00 . A A . 18 MET HA 1 1
20 23531 1 1 30 MET HB2 H -17.513 7.926 0.944 1.00 . A A . 18 MET HB2 1 1
20 23532 1 1 30 MET HB3 H -17.354 8.055 -0.804 1.00 . A A . 18 MET HB3 1 1
20 23533 1 1 30 MET HE1 H -17.521 12.590 -0.409 1.00 . A A . 18 MET HE1 1 1
20 23534 1 1 30 MET HE2 H -16.195 12.940 0.701 1.00 . A A . 18 MET HE2 1 1
20 23535 1 1 30 MET HE3 H -17.757 12.408 1.327 1.00 . A A . 18 MET HE3 1 1
20 23536 1 1 30 MET HG2 H -18.514 10.152 -0.805 1.00 . A A . 18 MET HG2 1 1
20 23537 1 1 30 MET HG3 H -18.773 10.042 0.938 1.00 . A A . 18 MET HG3 1 1
20 23538 1 1 30 MET N N -19.139 6.134 -0.051 1.00 . A A . 18 MET N 1 1
20 23539 1 1 30 MET O O -19.282 7.193 -2.475 1.00 . A A . 18 MET O 1 1
20 23540 1 1 30 MET SD S -16.517 10.595 0.412 1.00 . A A . 18 MET SD 1 1
20 23541 1 1 31 ALA C C -20.425 9.947 -3.747 1.00 . A A . 19 ALA C 1 1
20 23542 1 1 31 ALA CA C -21.326 8.970 -3.006 1.00 . A A . 19 ALA CA 1 1
20 23543 1 1 31 ALA CB C -22.753 9.485 -2.913 1.00 . A A . 19 ALA CB 1 1
20 23544 1 1 31 ALA H H -21.179 9.113 -0.926 1.00 . A A . 19 ALA H 1 1
20 23545 1 1 31 ALA HA H -21.333 8.037 -3.548 1.00 . A A . 19 ALA HA 1 1
20 23546 1 1 31 ALA HB1 H -22.759 10.429 -2.391 1.00 . A A . 19 ALA HB1 1 1
20 23547 1 1 31 ALA HB2 H -23.354 8.771 -2.369 1.00 . A A . 19 ALA HB2 1 1
20 23548 1 1 31 ALA HB3 H -23.155 9.618 -3.907 1.00 . A A . 19 ALA HB3 1 1
20 23549 1 1 31 ALA N N -20.790 8.662 -1.704 1.00 . A A . 19 ALA N 1 1
20 23550 1 1 31 ALA O O -20.769 11.129 -3.921 1.00 . A A . 19 ALA O 1 1
20 23551 1 1 32 ALA C C -17.568 11.283 -3.993 1.00 . A A . 20 ALA C 1 1
20 23552 1 1 32 ALA CA C -18.203 10.144 -4.819 1.00 . A A . 20 ALA CA 1 1
20 23553 1 1 32 ALA CB C -18.713 10.624 -6.170 1.00 . A A . 20 ALA CB 1 1
20 23554 1 1 32 ALA H H -19.077 8.512 -3.825 1.00 . A A . 20 ALA H 1 1
20 23555 1 1 32 ALA HA H -17.426 9.413 -4.998 1.00 . A A . 20 ALA HA 1 1
20 23556 1 1 32 ALA HB1 H -19.133 9.788 -6.708 1.00 . A A . 20 ALA HB1 1 1
20 23557 1 1 32 ALA HB2 H -17.897 11.053 -6.732 1.00 . A A . 20 ALA HB2 1 1
20 23558 1 1 32 ALA HB3 H -19.478 11.370 -6.012 1.00 . A A . 20 ALA HB3 1 1
20 23559 1 1 32 ALA N N -19.242 9.441 -4.095 1.00 . A A . 20 ALA N 1 1
20 23560 1 1 32 ALA O O -18.205 12.300 -3.722 1.00 . A A . 20 ALA O 1 1
20 23561 1 1 33 PRO C C -15.449 13.430 -3.621 1.00 . A A . 21 PRO C 1 1
20 23562 1 1 33 PRO CA C -15.530 12.139 -2.804 1.00 . A A . 21 PRO CA 1 1
20 23563 1 1 33 PRO CB C -14.145 11.509 -2.654 1.00 . A A . 21 PRO CB 1 1
20 23564 1 1 33 PRO CD C -15.522 9.849 -3.663 1.00 . A A . 21 PRO CD 1 1
20 23565 1 1 33 PRO CG C -14.406 10.048 -2.678 1.00 . A A . 21 PRO CG 1 1
20 23566 1 1 33 PRO HA H -15.965 12.346 -1.838 1.00 . A A . 21 PRO HA 1 1
20 23567 1 1 33 PRO HB2 H -13.516 11.814 -3.480 1.00 . A A . 21 PRO HB2 1 1
20 23568 1 1 33 PRO HB3 H -13.705 11.781 -1.705 1.00 . A A . 21 PRO HB3 1 1
20 23569 1 1 33 PRO HD2 H -15.133 9.727 -4.664 1.00 . A A . 21 PRO HD2 1 1
20 23570 1 1 33 PRO HD3 H -16.121 8.999 -3.376 1.00 . A A . 21 PRO HD3 1 1
20 23571 1 1 33 PRO HG2 H -13.514 9.524 -2.986 1.00 . A A . 21 PRO HG2 1 1
20 23572 1 1 33 PRO HG3 H -14.727 9.716 -1.702 1.00 . A A . 21 PRO HG3 1 1
20 23573 1 1 33 PRO N N -16.294 11.096 -3.540 1.00 . A A . 21 PRO N 1 1
20 23574 1 1 33 PRO O O -15.480 14.547 -3.085 1.00 . A A . 21 PRO O 1 1
20 23575 1 1 34 ALA C C -16.619 13.845 -6.675 1.00 . A A . 22 ALA C 1 1
20 23576 1 1 34 ALA CA C -15.437 14.278 -5.869 1.00 . A A . 22 ALA CA 1 1
20 23577 1 1 34 ALA CB C -14.181 14.324 -6.725 1.00 . A A . 22 ALA CB 1 1
20 23578 1 1 34 ALA H H -15.230 12.335 -5.237 1.00 . A A . 22 ALA H 1 1
20 23579 1 1 34 ALA HA H -15.620 15.224 -5.382 1.00 . A A . 22 ALA HA 1 1
20 23580 1 1 34 ALA HB1 H -13.986 13.341 -7.128 1.00 . A A . 22 ALA HB1 1 1
20 23581 1 1 34 ALA HB2 H -13.344 14.638 -6.120 1.00 . A A . 22 ALA HB2 1 1
20 23582 1 1 34 ALA HB3 H -14.321 15.024 -7.536 1.00 . A A . 22 ALA HB3 1 1
20 23583 1 1 34 ALA N N -15.338 13.246 -4.896 1.00 . A A . 22 ALA N 1 1
20 23584 1 1 34 ALA O O -16.630 12.722 -7.153 1.00 . A A . 22 ALA O 1 1
20 23585 1 1 35 ARG C C -18.838 14.330 -8.885 1.00 . A A . 23 ARG C 1 1
20 23586 1 1 35 ARG CA C -18.850 14.185 -7.380 1.00 . A A . 23 ARG CA 1 1
20 23587 1 1 35 ARG CB C -20.094 14.817 -6.738 1.00 . A A . 23 ARG CB 1 1
20 23588 1 1 35 ARG CD C -21.507 15.061 -4.652 1.00 . A A . 23 ARG CD 1 1
20 23589 1 1 35 ARG CG C -20.183 14.581 -5.225 1.00 . A A . 23 ARG CG 1 1
20 23590 1 1 35 ARG CZ C -22.333 14.307 -2.394 1.00 . A A . 23 ARG CZ 1 1
20 23591 1 1 35 ARG H H -17.525 15.587 -6.482 1.00 . A A . 23 ARG H 1 1
20 23592 1 1 35 ARG HA H -18.875 13.124 -7.182 1.00 . A A . 23 ARG HA 1 1
20 23593 1 1 35 ARG HB2 H -20.074 15.881 -6.920 1.00 . A A . 23 ARG HB2 1 1
20 23594 1 1 35 ARG HB3 H -20.977 14.398 -7.198 1.00 . A A . 23 ARG HB3 1 1
20 23595 1 1 35 ARG HD2 H -21.659 16.078 -4.978 1.00 . A A . 23 ARG HD2 1 1
20 23596 1 1 35 ARG HD3 H -22.304 14.436 -5.025 1.00 . A A . 23 ARG HD3 1 1
20 23597 1 1 35 ARG HE H -20.922 15.701 -2.752 1.00 . A A . 23 ARG HE 1 1
20 23598 1 1 35 ARG HG2 H -20.089 13.523 -5.030 1.00 . A A . 23 ARG HG2 1 1
20 23599 1 1 35 ARG HG3 H -19.373 15.103 -4.736 1.00 . A A . 23 ARG HG3 1 1
20 23600 1 1 35 ARG HH11 H -23.095 13.141 -3.888 1.00 . A A . 23 ARG HH11 1 1
20 23601 1 1 35 ARG HH12 H -23.690 12.775 -2.330 1.00 . A A . 23 ARG HH12 1 1
20 23602 1 1 35 ARG HH21 H -21.741 15.214 -0.681 1.00 . A A . 23 ARG HH21 1 1
20 23603 1 1 35 ARG HH22 H -22.904 14.007 -0.442 1.00 . A A . 23 ARG HH22 1 1
20 23604 1 1 35 ARG N N -17.626 14.656 -6.774 1.00 . A A . 23 ARG N 1 1
20 23605 1 1 35 ARG NE N -21.527 15.050 -3.179 1.00 . A A . 23 ARG NE 1 1
20 23606 1 1 35 ARG NH1 N -23.098 13.341 -2.910 1.00 . A A . 23 ARG NH1 1 1
20 23607 1 1 35 ARG NH2 N -22.334 14.515 -1.092 1.00 . A A . 23 ARG NH2 1 1
20 23608 1 1 35 ARG O O -19.600 13.661 -9.593 1.00 . A A . 23 ARG O 1 1
20 23609 1 1 36 PHE C C -16.403 15.249 -11.196 1.00 . A A . 24 PHE C 1 1
20 23610 1 1 36 PHE CA C -17.854 15.346 -10.803 1.00 . A A . 24 PHE CA 1 1
20 23611 1 1 36 PHE CB C -18.424 16.695 -11.279 1.00 . A A . 24 PHE CB 1 1
20 23612 1 1 36 PHE CD1 C -20.825 16.437 -11.910 1.00 . A A . 24 PHE CD1 1 1
20 23613 1 1 36 PHE CD2 C -20.311 17.532 -9.859 1.00 . A A . 24 PHE CD2 1 1
20 23614 1 1 36 PHE CE1 C -22.165 16.614 -11.671 1.00 . A A . 24 PHE CE1 1 1
20 23615 1 1 36 PHE CE2 C -21.650 17.713 -9.617 1.00 . A A . 24 PHE CE2 1 1
20 23616 1 1 36 PHE CG C -19.882 16.889 -11.010 1.00 . A A . 24 PHE CG 1 1
20 23617 1 1 36 PHE CZ C -22.577 17.253 -10.524 1.00 . A A . 24 PHE CZ 1 1
20 23618 1 1 36 PHE H H -17.382 15.709 -8.813 1.00 . A A . 24 PHE H 1 1
20 23619 1 1 36 PHE HA H -18.401 14.549 -11.284 1.00 . A A . 24 PHE HA 1 1
20 23620 1 1 36 PHE HB2 H -17.899 17.506 -10.798 1.00 . A A . 24 PHE HB2 1 1
20 23621 1 1 36 PHE HB3 H -18.277 16.759 -12.349 1.00 . A A . 24 PHE HB3 1 1
20 23622 1 1 36 PHE HD1 H -20.499 15.935 -12.810 1.00 . A A . 24 PHE HD1 1 1
20 23623 1 1 36 PHE HD2 H -19.584 17.888 -9.145 1.00 . A A . 24 PHE HD2 1 1
20 23624 1 1 36 PHE HE1 H -22.893 16.252 -12.382 1.00 . A A . 24 PHE HE1 1 1
20 23625 1 1 36 PHE HE2 H -21.975 18.215 -8.718 1.00 . A A . 24 PHE HE2 1 1
20 23626 1 1 36 PHE HZ H -23.631 17.398 -10.336 1.00 . A A . 24 PHE HZ 1 1
20 23627 1 1 36 PHE N N -17.984 15.176 -9.387 1.00 . A A . 24 PHE N 1 1
20 23628 1 1 36 PHE O O -15.520 15.123 -10.353 1.00 . A A . 24 PHE O 1 1
20 23629 1 1 37 CYS C C -14.909 16.257 -14.145 1.00 . A A . 25 CYS C 1 1
20 23630 1 1 37 CYS CA C -14.867 15.297 -12.991 1.00 . A A . 25 CYS CA 1 1
20 23631 1 1 37 CYS CB C -14.444 13.920 -13.461 1.00 . A A . 25 CYS CB 1 1
20 23632 1 1 37 CYS H H -16.935 15.224 -13.072 1.00 . A A . 25 CYS H 1 1
20 23633 1 1 37 CYS HA H -14.188 15.659 -12.231 1.00 . A A . 25 CYS HA 1 1
20 23634 1 1 37 CYS HB2 H -14.654 13.177 -12.706 1.00 . A A . 25 CYS HB2 1 1
20 23635 1 1 37 CYS HB3 H -15.013 13.724 -14.357 1.00 . A A . 25 CYS HB3 1 1
20 23636 1 1 37 CYS N N -16.174 15.263 -12.453 1.00 . A A . 25 CYS N 1 1
20 23637 1 1 37 CYS O O -15.934 16.356 -14.837 1.00 . A A . 25 CYS O 1 1
20 23638 1 1 37 CYS SG S -12.692 13.796 -13.914 1.00 . A A . 25 CYS SG 1 1
20 23639 1 1 38 VAL C C -12.846 17.534 -16.439 1.00 . A A . 26 VAL C 1 1
20 23640 1 1 38 VAL CA C -13.783 17.996 -15.351 1.00 . A A . 26 VAL CA 1 1
20 23641 1 1 38 VAL CB C -13.226 19.320 -14.774 1.00 . A A . 26 VAL CB 1 1
20 23642 1 1 38 VAL CG1 C -13.486 20.463 -15.716 1.00 . A A . 26 VAL CG1 1 1
20 23643 1 1 38 VAL CG2 C -13.774 19.619 -13.397 1.00 . A A . 26 VAL CG2 1 1
20 23644 1 1 38 VAL H H -13.084 16.790 -13.750 1.00 . A A . 26 VAL H 1 1
20 23645 1 1 38 VAL HA H -14.754 18.183 -15.787 1.00 . A A . 26 VAL HA 1 1
20 23646 1 1 38 VAL HB H -12.154 19.209 -14.699 1.00 . A A . 26 VAL HB 1 1
20 23647 1 1 38 VAL HG11 H -13.014 20.262 -16.667 1.00 . A A . 26 VAL HG11 1 1
20 23648 1 1 38 VAL HG12 H -13.079 21.371 -15.297 1.00 . A A . 26 VAL HG12 1 1
20 23649 1 1 38 VAL HG13 H -14.550 20.578 -15.861 1.00 . A A . 26 VAL HG13 1 1
20 23650 1 1 38 VAL HG21 H -13.384 20.564 -13.048 1.00 . A A . 26 VAL HG21 1 1
20 23651 1 1 38 VAL HG22 H -13.461 18.834 -12.724 1.00 . A A . 26 VAL HG22 1 1
20 23652 1 1 38 VAL HG23 H -14.852 19.659 -13.434 1.00 . A A . 26 VAL HG23 1 1
20 23653 1 1 38 VAL N N -13.857 16.974 -14.329 1.00 . A A . 26 VAL N 1 1
20 23654 1 1 38 VAL O O -11.710 17.164 -16.156 1.00 . A A . 26 VAL O 1 1
20 23655 1 1 39 TYR C C -12.088 18.310 -19.608 1.00 . A A . 27 TYR C 1 1
20 23656 1 1 39 TYR CA C -12.517 17.127 -18.789 1.00 . A A . 27 TYR CA 1 1
20 23657 1 1 39 TYR CB C -13.251 16.123 -19.665 1.00 . A A . 27 TYR CB 1 1
20 23658 1 1 39 TYR CD1 C -14.575 14.658 -18.098 1.00 . A A . 27 TYR CD1 1 1
20 23659 1 1 39 TYR CD2 C -12.677 13.738 -19.175 1.00 . A A . 27 TYR CD2 1 1
20 23660 1 1 39 TYR CE1 C -14.794 13.464 -17.455 1.00 . A A . 27 TYR CE1 1 1
20 23661 1 1 39 TYR CE2 C -12.896 12.548 -18.534 1.00 . A A . 27 TYR CE2 1 1
20 23662 1 1 39 TYR CG C -13.509 14.814 -18.973 1.00 . A A . 27 TYR CG 1 1
20 23663 1 1 39 TYR CZ C -13.953 12.414 -17.675 1.00 . A A . 27 TYR CZ 1 1
20 23664 1 1 39 TYR H H -14.244 17.833 -17.813 1.00 . A A . 27 TYR H 1 1
20 23665 1 1 39 TYR HA H -11.626 16.652 -18.401 1.00 . A A . 27 TYR HA 1 1
20 23666 1 1 39 TYR HB2 H -14.197 16.539 -19.982 1.00 . A A . 27 TYR HB2 1 1
20 23667 1 1 39 TYR HB3 H -12.621 15.936 -20.524 1.00 . A A . 27 TYR HB3 1 1
20 23668 1 1 39 TYR HD1 H -15.243 15.490 -17.926 1.00 . A A . 27 TYR HD1 1 1
20 23669 1 1 39 TYR HD2 H -11.841 13.837 -19.852 1.00 . A A . 27 TYR HD2 1 1
20 23670 1 1 39 TYR HE1 H -15.623 13.357 -16.774 1.00 . A A . 27 TYR HE1 1 1
20 23671 1 1 39 TYR HE2 H -12.231 11.718 -18.707 1.00 . A A . 27 TYR HE2 1 1
20 23672 1 1 39 TYR HH H -15.095 10.969 -17.131 1.00 . A A . 27 TYR HH 1 1
20 23673 1 1 39 TYR N N -13.319 17.540 -17.659 1.00 . A A . 27 TYR N 1 1
20 23674 1 1 39 TYR O O -12.845 19.289 -19.767 1.00 . A A . 27 TYR O 1 1
20 23675 1 1 39 TYR OH O -14.172 11.214 -17.037 1.00 . A A . 27 TYR OH 1 1
20 23676 1 1 40 TYR C C -9.652 18.667 -22.140 1.00 . A A . 28 TYR C 1 1
20 23677 1 1 40 TYR CA C -10.310 19.273 -20.917 1.00 . A A . 28 TYR CA 1 1
20 23678 1 1 40 TYR CB C -9.214 20.029 -20.154 1.00 . A A . 28 TYR CB 1 1
20 23679 1 1 40 TYR CD1 C -9.482 19.776 -17.672 1.00 . A A . 28 TYR CD1 1 1
20 23680 1 1 40 TYR CD2 C -9.991 21.887 -18.644 1.00 . A A . 28 TYR CD2 1 1
20 23681 1 1 40 TYR CE1 C -9.785 20.262 -16.434 1.00 . A A . 28 TYR CE1 1 1
20 23682 1 1 40 TYR CE2 C -10.289 22.387 -17.394 1.00 . A A . 28 TYR CE2 1 1
20 23683 1 1 40 TYR CG C -9.583 20.574 -18.801 1.00 . A A . 28 TYR CG 1 1
20 23684 1 1 40 TYR CZ C -10.183 21.566 -16.293 1.00 . A A . 28 TYR CZ 1 1
20 23685 1 1 40 TYR H H -10.357 17.421 -19.936 1.00 . A A . 28 TYR H 1 1
20 23686 1 1 40 TYR HA H -11.079 19.973 -21.206 1.00 . A A . 28 TYR HA 1 1
20 23687 1 1 40 TYR HB2 H -8.379 19.364 -20.004 1.00 . A A . 28 TYR HB2 1 1
20 23688 1 1 40 TYR HB3 H -8.899 20.861 -20.770 1.00 . A A . 28 TYR HB3 1 1
20 23689 1 1 40 TYR HD1 H -9.168 18.749 -17.788 1.00 . A A . 28 TYR HD1 1 1
20 23690 1 1 40 TYR HD2 H -10.074 22.523 -19.512 1.00 . A A . 28 TYR HD2 1 1
20 23691 1 1 40 TYR HE1 H -9.703 19.623 -15.566 1.00 . A A . 28 TYR HE1 1 1
20 23692 1 1 40 TYR HE2 H -10.606 23.413 -17.284 1.00 . A A . 28 TYR HE2 1 1
20 23693 1 1 40 TYR HH H -9.780 21.689 -14.456 1.00 . A A . 28 TYR HH 1 1
20 23694 1 1 40 TYR N N -10.888 18.231 -20.115 1.00 . A A . 28 TYR N 1 1
20 23695 1 1 40 TYR O O -9.213 17.504 -22.115 1.00 . A A . 28 TYR O 1 1
20 23696 1 1 40 TYR OH O -10.465 22.050 -15.043 1.00 . A A . 28 TYR OH 1 1
20 23697 1 1 41 ASP C C -7.519 19.715 -24.284 1.00 . A A . 29 ASP C 1 1
20 23698 1 1 41 ASP CA C -8.896 19.112 -24.402 1.00 . A A . 29 ASP CA 1 1
20 23699 1 1 41 ASP CB C -9.607 19.717 -25.622 1.00 . A A . 29 ASP CB 1 1
20 23700 1 1 41 ASP CG C -8.910 19.428 -26.947 1.00 . A A . 29 ASP CG 1 1
20 23701 1 1 41 ASP H H -10.055 20.315 -23.123 1.00 . A A . 29 ASP H 1 1
20 23702 1 1 41 ASP HA H -8.835 18.038 -24.498 1.00 . A A . 29 ASP HA 1 1
20 23703 1 1 41 ASP HB2 H -10.607 19.315 -25.685 1.00 . A A . 29 ASP HB2 1 1
20 23704 1 1 41 ASP HB3 H -9.644 20.787 -25.491 1.00 . A A . 29 ASP HB3 1 1
20 23705 1 1 41 ASP N N -9.599 19.447 -23.183 1.00 . A A . 29 ASP N 1 1
20 23706 1 1 41 ASP O O -7.370 20.952 -24.257 1.00 . A A . 29 ASP O 1 1
20 23707 1 1 41 ASP OD1 O -7.861 20.045 -27.244 1.00 . A A . 29 ASP OD1 1 1
20 23708 1 1 41 ASP OD2 O -9.406 18.608 -27.725 1.00 . A A . 29 ASP OD2 1 1
20 23709 1 1 42 GLY C C -4.701 18.992 -22.644 1.00 . A A . 30 GLY C 1 1
20 23710 1 1 42 GLY CA C -5.209 19.355 -23.994 1.00 . A A . 30 GLY CA 1 1
20 23711 1 1 42 GLY H H -6.713 17.927 -24.078 1.00 . A A . 30 GLY H 1 1
20 23712 1 1 42 GLY HA2 H -4.588 18.879 -24.740 1.00 . A A . 30 GLY HA2 1 1
20 23713 1 1 42 GLY HA3 H -5.154 20.429 -24.101 1.00 . A A . 30 GLY HA3 1 1
20 23714 1 1 42 GLY N N -6.547 18.895 -24.143 1.00 . A A . 30 GLY N 1 1
20 23715 1 1 42 GLY O O -5.444 19.028 -21.663 1.00 . A A . 30 GLY O 1 1
20 23716 1 1 43 HIS C C -2.303 19.351 -20.523 1.00 . A A . 31 HIS C 1 1
20 23717 1 1 43 HIS CA C -2.866 18.201 -21.339 1.00 . A A . 31 HIS CA 1 1
20 23718 1 1 43 HIS CB C -1.754 17.149 -21.626 1.00 . A A . 31 HIS CB 1 1
20 23719 1 1 43 HIS CD2 C 0.554 18.338 -21.827 1.00 . A A . 31 HIS CD2 1 1
20 23720 1 1 43 HIS CE1 C 0.865 18.185 -23.956 1.00 . A A . 31 HIS CE1 1 1
20 23721 1 1 43 HIS CG C -0.525 17.687 -22.335 1.00 . A A . 31 HIS CG 1 1
20 23722 1 1 43 HIS H H -2.909 18.819 -23.380 1.00 . A A . 31 HIS H 1 1
20 23723 1 1 43 HIS HA H -3.642 17.724 -20.761 1.00 . A A . 31 HIS HA 1 1
20 23724 1 1 43 HIS HB2 H -1.419 16.736 -20.685 1.00 . A A . 31 HIS HB2 1 1
20 23725 1 1 43 HIS HB3 H -2.177 16.365 -22.238 1.00 . A A . 31 HIS HB3 1 1
20 23726 1 1 43 HIS HD1 H -0.865 17.135 -24.355 1.00 . A A . 31 HIS HD1 1 1
20 23727 1 1 43 HIS HD2 H 0.696 18.578 -20.783 1.00 . A A . 31 HIS HD2 1 1
20 23728 1 1 43 HIS HE1 H 1.296 18.281 -24.940 1.00 . A A . 31 HIS HE1 1 1
20 23729 1 1 43 HIS N N -3.453 18.684 -22.574 1.00 . A A . 31 HIS N 1 1
20 23730 1 1 43 HIS ND1 N -0.305 17.596 -23.690 1.00 . A A . 31 HIS ND1 1 1
20 23731 1 1 43 HIS NE2 N 1.431 18.653 -22.855 1.00 . A A . 31 HIS NE2 1 1
20 23732 1 1 43 HIS O O -2.130 19.238 -19.309 1.00 . A A . 31 HIS O 1 1
20 23733 1 1 44 LEU C C -2.379 22.622 -20.173 1.00 . A A . 32 LEU C 1 1
20 23734 1 1 44 LEU CA C -1.378 21.558 -20.591 1.00 . A A . 32 LEU CA 1 1
20 23735 1 1 44 LEU CB C -0.372 22.133 -21.595 1.00 . A A . 32 LEU CB 1 1
20 23736 1 1 44 LEU CD1 C 1.499 22.714 -20.041 1.00 . A A . 32 LEU CD1 1 1
20 23737 1 1 44 LEU CD2 C 1.286 23.896 -22.229 1.00 . A A . 32 LEU CD2 1 1
20 23738 1 1 44 LEU CG C 0.533 23.248 -21.084 1.00 . A A . 32 LEU CG 1 1
20 23739 1 1 44 LEU H H -2.401 20.549 -22.096 1.00 . A A . 32 LEU H 1 1
20 23740 1 1 44 LEU HA H -0.836 21.200 -19.730 1.00 . A A . 32 LEU HA 1 1
20 23741 1 1 44 LEU HB2 H 0.254 21.321 -21.933 1.00 . A A . 32 LEU HB2 1 1
20 23742 1 1 44 LEU HB3 H -0.924 22.504 -22.446 1.00 . A A . 32 LEU HB3 1 1
20 23743 1 1 44 LEU HD11 H 2.132 23.519 -19.699 1.00 . A A . 32 LEU HD11 1 1
20 23744 1 1 44 LEU HD12 H 2.109 21.940 -20.483 1.00 . A A . 32 LEU HD12 1 1
20 23745 1 1 44 LEU HD13 H 0.950 22.307 -19.204 1.00 . A A . 32 LEU HD13 1 1
20 23746 1 1 44 LEU HD21 H 0.580 24.299 -22.938 1.00 . A A . 32 LEU HD21 1 1
20 23747 1 1 44 LEU HD22 H 1.909 23.161 -22.714 1.00 . A A . 32 LEU HD22 1 1
20 23748 1 1 44 LEU HD23 H 1.898 24.694 -21.840 1.00 . A A . 32 LEU HD23 1 1
20 23749 1 1 44 LEU HG H -0.082 23.999 -20.611 1.00 . A A . 32 LEU HG 1 1
20 23750 1 1 44 LEU N N -2.061 20.453 -21.183 1.00 . A A . 32 LEU N 1 1
20 23751 1 1 44 LEU O O -3.026 23.217 -21.027 1.00 . A A . 32 LEU O 1 1
20 23752 1 1 45 PRO C C -3.497 25.175 -18.971 1.00 . A A . 33 PRO C 1 1
20 23753 1 1 45 PRO CA C -3.456 23.836 -18.256 1.00 . A A . 33 PRO CA 1 1
20 23754 1 1 45 PRO CB C -2.915 24.004 -16.845 1.00 . A A . 33 PRO CB 1 1
20 23755 1 1 45 PRO CD C -1.752 22.156 -17.811 1.00 . A A . 33 PRO CD 1 1
20 23756 1 1 45 PRO CG C -2.334 22.682 -16.529 1.00 . A A . 33 PRO CG 1 1
20 23757 1 1 45 PRO HA H -4.458 23.441 -18.204 1.00 . A A . 33 PRO HA 1 1
20 23758 1 1 45 PRO HB2 H -2.173 24.790 -16.824 1.00 . A A . 33 PRO HB2 1 1
20 23759 1 1 45 PRO HB3 H -3.715 24.221 -16.153 1.00 . A A . 33 PRO HB3 1 1
20 23760 1 1 45 PRO HD2 H -0.703 22.385 -17.919 1.00 . A A . 33 PRO HD2 1 1
20 23761 1 1 45 PRO HD3 H -1.915 21.090 -17.890 1.00 . A A . 33 PRO HD3 1 1
20 23762 1 1 45 PRO HG2 H -1.582 22.766 -15.760 1.00 . A A . 33 PRO HG2 1 1
20 23763 1 1 45 PRO HG3 H -3.136 22.031 -16.224 1.00 . A A . 33 PRO HG3 1 1
20 23764 1 1 45 PRO N N -2.516 22.856 -18.853 1.00 . A A . 33 PRO N 1 1
20 23765 1 1 45 PRO O O -4.569 25.683 -19.289 1.00 . A A . 33 PRO O 1 1
20 23766 1 1 46 ALA C C -2.828 27.072 -21.315 1.00 . A A . 34 ALA C 1 1
20 23767 1 1 46 ALA CA C -2.184 26.999 -19.917 1.00 . A A . 34 ALA CA 1 1
20 23768 1 1 46 ALA CB C -0.714 27.382 -20.007 1.00 . A A . 34 ALA CB 1 1
20 23769 1 1 46 ALA H H -1.544 25.177 -18.992 1.00 . A A . 34 ALA H 1 1
20 23770 1 1 46 ALA HA H -2.668 27.727 -19.284 1.00 . A A . 34 ALA HA 1 1
20 23771 1 1 46 ALA HB1 H -0.628 28.378 -20.414 1.00 . A A . 34 ALA HB1 1 1
20 23772 1 1 46 ALA HB2 H -0.200 26.684 -20.652 1.00 . A A . 34 ALA HB2 1 1
20 23773 1 1 46 ALA HB3 H -0.274 27.357 -19.022 1.00 . A A . 34 ALA HB3 1 1
20 23774 1 1 46 ALA N N -2.334 25.696 -19.266 1.00 . A A . 34 ALA N 1 1
20 23775 1 1 46 ALA O O -3.113 28.167 -21.810 1.00 . A A . 34 ALA O 1 1
20 23776 1 1 47 THR C C -4.740 24.966 -23.501 1.00 . A A . 35 THR C 1 1
20 23777 1 1 47 THR CA C -3.601 25.988 -23.302 1.00 . A A . 35 THR CA 1 1
20 23778 1 1 47 THR CB C -2.461 25.781 -24.346 1.00 . A A . 35 THR CB 1 1
20 23779 1 1 47 THR CG2 C -1.927 24.356 -24.307 1.00 . A A . 35 THR CG2 1 1
20 23780 1 1 47 THR H H -2.875 25.078 -21.531 1.00 . A A . 35 THR H 1 1
20 23781 1 1 47 THR HA H -4.011 26.977 -23.446 1.00 . A A . 35 THR HA 1 1
20 23782 1 1 47 THR HB H -1.666 26.456 -24.068 1.00 . A A . 35 THR HB 1 1
20 23783 1 1 47 THR HG1 H -3.281 25.280 -26.047 1.00 . A A . 35 THR HG1 1 1
20 23784 1 1 47 THR HG21 H -1.551 24.161 -23.315 1.00 . A A . 35 THR HG21 1 1
20 23785 1 1 47 THR HG22 H -1.132 24.243 -25.028 1.00 . A A . 35 THR HG22 1 1
20 23786 1 1 47 THR HG23 H -2.724 23.663 -24.531 1.00 . A A . 35 THR HG23 1 1
20 23787 1 1 47 THR N N -3.062 25.943 -21.959 1.00 . A A . 35 THR N 1 1
20 23788 1 1 47 THR O O -5.236 24.773 -24.624 1.00 . A A . 35 THR O 1 1
20 23789 1 1 47 THR OG1 O -2.910 26.088 -25.675 1.00 . A A . 35 THR OG1 1 1
20 23790 1 1 48 ARG C C -7.593 23.983 -22.628 1.00 . A A . 36 ARG C 1 1
20 23791 1 1 48 ARG CA C -6.204 23.338 -22.521 1.00 . A A . 36 ARG CA 1 1
20 23792 1 1 48 ARG CB C -6.111 22.385 -21.322 1.00 . A A . 36 ARG CB 1 1
20 23793 1 1 48 ARG CD C -6.284 22.075 -18.831 1.00 . A A . 36 ARG CD 1 1
20 23794 1 1 48 ARG CG C -6.453 23.030 -19.997 1.00 . A A . 36 ARG CG 1 1
20 23795 1 1 48 ARG CZ C -6.571 22.205 -16.347 1.00 . A A . 36 ARG CZ 1 1
20 23796 1 1 48 ARG H H -4.838 24.618 -21.551 1.00 . A A . 36 ARG H 1 1
20 23797 1 1 48 ARG HA H -6.022 22.783 -23.431 1.00 . A A . 36 ARG HA 1 1
20 23798 1 1 48 ARG HB2 H -6.717 21.509 -21.483 1.00 . A A . 36 ARG HB2 1 1
20 23799 1 1 48 ARG HB3 H -5.084 22.053 -21.264 1.00 . A A . 36 ARG HB3 1 1
20 23800 1 1 48 ARG HD2 H -6.977 21.256 -18.955 1.00 . A A . 36 ARG HD2 1 1
20 23801 1 1 48 ARG HD3 H -5.275 21.694 -18.810 1.00 . A A . 36 ARG HD3 1 1
20 23802 1 1 48 ARG HE H -6.826 23.710 -17.678 1.00 . A A . 36 ARG HE 1 1
20 23803 1 1 48 ARG HG2 H -5.811 23.885 -19.846 1.00 . A A . 36 ARG HG2 1 1
20 23804 1 1 48 ARG HG3 H -7.480 23.362 -20.034 1.00 . A A . 36 ARG HG3 1 1
20 23805 1 1 48 ARG HH11 H -5.676 20.429 -16.879 1.00 . A A . 36 ARG HH11 1 1
20 23806 1 1 48 ARG HH12 H -6.068 20.599 -15.224 1.00 . A A . 36 ARG HH12 1 1
20 23807 1 1 48 ARG HH21 H -7.338 23.841 -15.410 1.00 . A A . 36 ARG HH21 1 1
20 23808 1 1 48 ARG HH22 H -7.041 22.494 -14.388 1.00 . A A . 36 ARG HH22 1 1
20 23809 1 1 48 ARG N N -5.186 24.362 -22.432 1.00 . A A . 36 ARG N 1 1
20 23810 1 1 48 ARG NE N -6.573 22.763 -17.570 1.00 . A A . 36 ARG NE 1 1
20 23811 1 1 48 ARG NH1 N -6.077 20.997 -16.154 1.00 . A A . 36 ARG NH1 1 1
20 23812 1 1 48 ARG NH2 N -7.008 22.898 -15.307 1.00 . A A . 36 ARG NH2 1 1
20 23813 1 1 48 ARG O O -7.806 25.106 -22.153 1.00 . A A . 36 ARG O 1 1
20 23814 1 1 49 VAL C C -10.796 23.049 -22.584 1.00 . A A . 37 VAL C 1 1
20 23815 1 1 49 VAL CA C -9.841 23.809 -23.490 1.00 . A A . 37 VAL CA 1 1
20 23816 1 1 49 VAL CB C -10.289 23.624 -24.971 1.00 . A A . 37 VAL CB 1 1
20 23817 1 1 49 VAL CG1 C -11.678 24.211 -25.215 1.00 . A A . 37 VAL CG1 1 1
20 23818 1 1 49 VAL CG2 C -9.271 24.228 -25.933 1.00 . A A . 37 VAL CG2 1 1
20 23819 1 1 49 VAL H H -8.257 22.424 -23.649 1.00 . A A . 37 VAL H 1 1
20 23820 1 1 49 VAL HA H -9.860 24.861 -23.242 1.00 . A A . 37 VAL HA 1 1
20 23821 1 1 49 VAL HB H -10.350 22.563 -25.162 1.00 . A A . 37 VAL HB 1 1
20 23822 1 1 49 VAL HG11 H -12.389 23.733 -24.557 1.00 . A A . 37 VAL HG11 1 1
20 23823 1 1 49 VAL HG12 H -11.967 24.036 -26.241 1.00 . A A . 37 VAL HG12 1 1
20 23824 1 1 49 VAL HG13 H -11.658 25.272 -25.018 1.00 . A A . 37 VAL HG13 1 1
20 23825 1 1 49 VAL HG21 H -9.601 24.077 -26.951 1.00 . A A . 37 VAL HG21 1 1
20 23826 1 1 49 VAL HG22 H -8.314 23.750 -25.789 1.00 . A A . 37 VAL HG22 1 1
20 23827 1 1 49 VAL HG23 H -9.177 25.286 -25.739 1.00 . A A . 37 VAL HG23 1 1
20 23828 1 1 49 VAL N N -8.496 23.308 -23.285 1.00 . A A . 37 VAL N 1 1
20 23829 1 1 49 VAL O O -10.730 21.837 -22.512 1.00 . A A . 37 VAL O 1 1
20 23830 1 1 50 LEU C C -13.679 22.413 -21.863 1.00 . A A . 38 LEU C 1 1
20 23831 1 1 50 LEU CA C -12.634 23.144 -21.011 1.00 . A A . 38 LEU CA 1 1
20 23832 1 1 50 LEU CB C -13.272 24.271 -20.132 1.00 . A A . 38 LEU CB 1 1
20 23833 1 1 50 LEU CD1 C -15.683 23.539 -19.622 1.00 . A A . 38 LEU CD1 1 1
20 23834 1 1 50 LEU CD2 C -13.816 22.784 -18.176 1.00 . A A . 38 LEU CD2 1 1
20 23835 1 1 50 LEU CG C -14.323 23.903 -19.043 1.00 . A A . 38 LEU CG 1 1
20 23836 1 1 50 LEU H H -11.642 24.729 -21.992 1.00 . A A . 38 LEU H 1 1
20 23837 1 1 50 LEU HA H -12.116 22.437 -20.378 1.00 . A A . 38 LEU HA 1 1
20 23838 1 1 50 LEU HB2 H -12.464 24.782 -19.630 1.00 . A A . 38 LEU HB2 1 1
20 23839 1 1 50 LEU HB3 H -13.729 24.979 -20.809 1.00 . A A . 38 LEU HB3 1 1
20 23840 1 1 50 LEU HD11 H -16.360 23.284 -18.820 1.00 . A A . 38 LEU HD11 1 1
20 23841 1 1 50 LEU HD12 H -15.575 22.695 -20.287 1.00 . A A . 38 LEU HD12 1 1
20 23842 1 1 50 LEU HD13 H -16.075 24.383 -20.168 1.00 . A A . 38 LEU HD13 1 1
20 23843 1 1 50 LEU HD21 H -14.549 22.557 -17.415 1.00 . A A . 38 LEU HD21 1 1
20 23844 1 1 50 LEU HD22 H -12.886 23.076 -17.712 1.00 . A A . 38 LEU HD22 1 1
20 23845 1 1 50 LEU HD23 H -13.657 21.907 -18.787 1.00 . A A . 38 LEU HD23 1 1
20 23846 1 1 50 LEU HG H -14.472 24.765 -18.410 1.00 . A A . 38 LEU HG 1 1
20 23847 1 1 50 LEU N N -11.651 23.752 -21.897 1.00 . A A . 38 LEU N 1 1
20 23848 1 1 50 LEU O O -14.268 23.009 -22.775 1.00 . A A . 38 LEU O 1 1
20 23849 1 1 51 LEU C C -16.181 20.248 -21.617 1.00 . A A . 39 LEU C 1 1
20 23850 1 1 51 LEU CA C -14.864 20.392 -22.363 1.00 . A A . 39 LEU CA 1 1
20 23851 1 1 51 LEU CB C -14.320 19.018 -22.759 1.00 . A A . 39 LEU CB 1 1
20 23852 1 1 51 LEU CD1 C -12.656 17.589 -23.953 1.00 . A A . 39 LEU CD1 1 1
20 23853 1 1 51 LEU CD2 C -13.488 19.679 -25.040 1.00 . A A . 39 LEU CD2 1 1
20 23854 1 1 51 LEU CG C -13.127 19.011 -23.714 1.00 . A A . 39 LEU CG 1 1
20 23855 1 1 51 LEU H H -13.397 20.677 -20.883 1.00 . A A . 39 LEU H 1 1
20 23856 1 1 51 LEU HA H -15.057 20.950 -23.266 1.00 . A A . 39 LEU HA 1 1
20 23857 1 1 51 LEU HB2 H -14.028 18.509 -21.853 1.00 . A A . 39 LEU HB2 1 1
20 23858 1 1 51 LEU HB3 H -15.126 18.465 -23.215 1.00 . A A . 39 LEU HB3 1 1
20 23859 1 1 51 LEU HD11 H -11.821 17.589 -24.639 1.00 . A A . 39 LEU HD11 1 1
20 23860 1 1 51 LEU HD12 H -13.464 17.009 -24.372 1.00 . A A . 39 LEU HD12 1 1
20 23861 1 1 51 LEU HD13 H -12.347 17.154 -23.013 1.00 . A A . 39 LEU HD13 1 1
20 23862 1 1 51 LEU HD21 H -13.756 20.710 -24.870 1.00 . A A . 39 LEU HD21 1 1
20 23863 1 1 51 LEU HD22 H -14.326 19.162 -25.484 1.00 . A A . 39 LEU HD22 1 1
20 23864 1 1 51 LEU HD23 H -12.645 19.632 -25.713 1.00 . A A . 39 LEU HD23 1 1
20 23865 1 1 51 LEU HG H -12.312 19.561 -23.267 1.00 . A A . 39 LEU HG 1 1
20 23866 1 1 51 LEU N N -13.892 21.136 -21.599 1.00 . A A . 39 LEU N 1 1
20 23867 1 1 51 LEU O O -17.176 20.835 -22.025 1.00 . A A . 39 LEU O 1 1
20 23868 1 1 52 MET C C -17.167 18.656 -18.417 1.00 . A A . 40 MET C 1 1
20 23869 1 1 52 MET CA C -17.420 19.311 -19.743 1.00 . A A . 40 MET CA 1 1
20 23870 1 1 52 MET CB C -18.440 18.478 -20.562 1.00 . A A . 40 MET CB 1 1
20 23871 1 1 52 MET CE C -19.616 17.107 -23.218 1.00 . A A . 40 MET CE 1 1
20 23872 1 1 52 MET CG C -17.947 17.114 -20.986 1.00 . A A . 40 MET CG 1 1
20 23873 1 1 52 MET H H -15.346 19.208 -20.086 1.00 . A A . 40 MET H 1 1
20 23874 1 1 52 MET HA H -17.884 20.252 -19.503 1.00 . A A . 40 MET HA 1 1
20 23875 1 1 52 MET HB2 H -19.328 18.331 -19.963 1.00 . A A . 40 MET HB2 1 1
20 23876 1 1 52 MET HB3 H -18.691 19.039 -21.451 1.00 . A A . 40 MET HB3 1 1
20 23877 1 1 52 MET HE1 H -20.385 16.620 -23.799 1.00 . A A . 40 MET HE1 1 1
20 23878 1 1 52 MET HE2 H -18.728 17.230 -23.819 1.00 . A A . 40 MET HE2 1 1
20 23879 1 1 52 MET HE3 H -19.969 18.075 -22.897 1.00 . A A . 40 MET HE3 1 1
20 23880 1 1 52 MET HG2 H -17.128 17.246 -21.679 1.00 . A A . 40 MET HG2 1 1
20 23881 1 1 52 MET HG3 H -17.592 16.615 -20.101 1.00 . A A . 40 MET HG3 1 1
20 23882 1 1 52 MET N N -16.177 19.560 -20.477 1.00 . A A . 40 MET N 1 1
20 23883 1 1 52 MET O O -16.056 18.171 -18.141 1.00 . A A . 40 MET O 1 1
20 23884 1 1 52 MET SD S -19.228 16.108 -21.779 1.00 . A A . 40 MET SD 1 1
20 23885 1 1 53 TYR C C -19.030 16.832 -16.320 1.00 . A A . 41 TYR C 1 1
20 23886 1 1 53 TYR CA C -18.196 18.104 -16.289 1.00 . A A . 41 TYR CA 1 1
20 23887 1 1 53 TYR CB C -18.804 19.097 -15.288 1.00 . A A . 41 TYR CB 1 1
20 23888 1 1 53 TYR CD1 C -18.033 21.384 -16.081 1.00 . A A . 41 TYR CD1 1 1
20 23889 1 1 53 TYR CD2 C -17.270 20.608 -13.967 1.00 . A A . 41 TYR CD2 1 1
20 23890 1 1 53 TYR CE1 C -17.323 22.551 -15.917 1.00 . A A . 41 TYR CE1 1 1
20 23891 1 1 53 TYR CE2 C -16.557 21.777 -13.798 1.00 . A A . 41 TYR CE2 1 1
20 23892 1 1 53 TYR CG C -18.020 20.388 -15.109 1.00 . A A . 41 TYR CG 1 1
20 23893 1 1 53 TYR CZ C -16.587 22.743 -14.775 1.00 . A A . 41 TYR CZ 1 1
20 23894 1 1 53 TYR H H -19.012 19.109 -17.922 1.00 . A A . 41 TYR H 1 1
20 23895 1 1 53 TYR HA H -17.182 17.874 -15.997 1.00 . A A . 41 TYR HA 1 1
20 23896 1 1 53 TYR HB2 H -19.792 19.371 -15.633 1.00 . A A . 41 TYR HB2 1 1
20 23897 1 1 53 TYR HB3 H -18.873 18.608 -14.329 1.00 . A A . 41 TYR HB3 1 1
20 23898 1 1 53 TYR HD1 H -18.612 21.234 -16.979 1.00 . A A . 41 TYR HD1 1 1
20 23899 1 1 53 TYR HD2 H -17.246 19.847 -13.201 1.00 . A A . 41 TYR HD2 1 1
20 23900 1 1 53 TYR HE1 H -17.347 23.310 -16.686 1.00 . A A . 41 TYR HE1 1 1
20 23901 1 1 53 TYR HE2 H -15.978 21.929 -12.899 1.00 . A A . 41 TYR HE2 1 1
20 23902 1 1 53 TYR HH H -16.472 24.639 -14.809 1.00 . A A . 41 TYR HH 1 1
20 23903 1 1 53 TYR N N -18.188 18.679 -17.608 1.00 . A A . 41 TYR N 1 1
20 23904 1 1 53 TYR O O -20.124 16.816 -16.886 1.00 . A A . 41 TYR O 1 1
20 23905 1 1 53 TYR OH O -15.876 23.908 -14.609 1.00 . A A . 41 TYR OH 1 1
20 23906 1 1 54 VAL C C -19.355 13.987 -14.322 1.00 . A A . 42 VAL C 1 1
20 23907 1 1 54 VAL CA C -19.190 14.487 -15.747 1.00 . A A . 42 VAL CA 1 1
20 23908 1 1 54 VAL CB C -18.408 13.427 -16.581 1.00 . A A . 42 VAL CB 1 1
20 23909 1 1 54 VAL CG1 C -19.087 12.058 -16.550 1.00 . A A . 42 VAL CG1 1 1
20 23910 1 1 54 VAL CG2 C -18.229 13.897 -18.015 1.00 . A A . 42 VAL CG2 1 1
20 23911 1 1 54 VAL H H -17.629 15.860 -15.321 1.00 . A A . 42 VAL H 1 1
20 23912 1 1 54 VAL HA H -20.160 14.634 -16.195 1.00 . A A . 42 VAL HA 1 1
20 23913 1 1 54 VAL HB H -17.433 13.322 -16.133 1.00 . A A . 42 VAL HB 1 1
20 23914 1 1 54 VAL HG11 H -18.520 11.357 -17.143 1.00 . A A . 42 VAL HG11 1 1
20 23915 1 1 54 VAL HG12 H -20.085 12.145 -16.953 1.00 . A A . 42 VAL HG12 1 1
20 23916 1 1 54 VAL HG13 H -19.138 11.710 -15.529 1.00 . A A . 42 VAL HG13 1 1
20 23917 1 1 54 VAL HG21 H -17.673 14.823 -18.029 1.00 . A A . 42 VAL HG21 1 1
20 23918 1 1 54 VAL HG22 H -19.197 14.051 -18.467 1.00 . A A . 42 VAL HG22 1 1
20 23919 1 1 54 VAL HG23 H -17.688 13.146 -18.573 1.00 . A A . 42 VAL HG23 1 1
20 23920 1 1 54 VAL N N -18.508 15.774 -15.756 1.00 . A A . 42 VAL N 1 1
20 23921 1 1 54 VAL O O -18.447 14.122 -13.517 1.00 . A A . 42 VAL O 1 1
20 23922 1 1 55 ARG C C -20.056 11.573 -12.496 1.00 . A A . 43 ARG C 1 1
20 23923 1 1 55 ARG CA C -20.820 12.883 -12.729 1.00 . A A . 43 ARG CA 1 1
20 23924 1 1 55 ARG CB C -22.326 12.620 -12.643 1.00 . A A . 43 ARG CB 1 1
20 23925 1 1 55 ARG CD C -22.638 12.959 -10.180 1.00 . A A . 43 ARG CD 1 1
20 23926 1 1 55 ARG CG C -22.795 12.004 -11.341 1.00 . A A . 43 ARG CG 1 1
20 23927 1 1 55 ARG CZ C -23.694 12.891 -7.923 1.00 . A A . 43 ARG CZ 1 1
20 23928 1 1 55 ARG H H -21.209 13.403 -14.714 1.00 . A A . 43 ARG H 1 1
20 23929 1 1 55 ARG HA H -20.552 13.604 -11.972 1.00 . A A . 43 ARG HA 1 1
20 23930 1 1 55 ARG HB2 H -22.847 13.557 -12.770 1.00 . A A . 43 ARG HB2 1 1
20 23931 1 1 55 ARG HB3 H -22.600 11.956 -13.448 1.00 . A A . 43 ARG HB3 1 1
20 23932 1 1 55 ARG HD2 H -21.605 13.268 -10.120 1.00 . A A . 43 ARG HD2 1 1
20 23933 1 1 55 ARG HD3 H -23.265 13.821 -10.354 1.00 . A A . 43 ARG HD3 1 1
20 23934 1 1 55 ARG HE H -22.726 11.385 -8.844 1.00 . A A . 43 ARG HE 1 1
20 23935 1 1 55 ARG HG2 H -23.836 11.732 -11.434 1.00 . A A . 43 ARG HG2 1 1
20 23936 1 1 55 ARG HG3 H -22.209 11.117 -11.150 1.00 . A A . 43 ARG HG3 1 1
20 23937 1 1 55 ARG HH11 H -24.040 14.701 -8.851 1.00 . A A . 43 ARG HH11 1 1
20 23938 1 1 55 ARG HH12 H -24.669 14.579 -7.283 1.00 . A A . 43 ARG HH12 1 1
20 23939 1 1 55 ARG HH21 H -23.612 11.241 -6.732 1.00 . A A . 43 ARG HH21 1 1
20 23940 1 1 55 ARG HH22 H -24.477 12.553 -6.067 1.00 . A A . 43 ARG HH22 1 1
20 23941 1 1 55 ARG N N -20.512 13.438 -14.025 1.00 . A A . 43 ARG N 1 1
20 23942 1 1 55 ARG NE N -23.020 12.322 -8.925 1.00 . A A . 43 ARG NE 1 1
20 23943 1 1 55 ARG NH1 N -24.162 14.137 -8.030 1.00 . A A . 43 ARG NH1 1 1
20 23944 1 1 55 ARG NH2 N -23.934 12.186 -6.827 1.00 . A A . 43 ARG NH2 1 1
20 23945 1 1 55 ARG O O -20.183 10.599 -13.280 1.00 . A A . 43 ARG O 1 1
20 23946 1 1 56 ILE C C -19.541 9.256 -10.643 1.00 . A A . 44 ILE C 1 1
20 23947 1 1 56 ILE CA C -18.560 10.349 -11.064 1.00 . A A . 44 ILE CA 1 1
20 23948 1 1 56 ILE CB C -17.439 10.606 -9.995 1.00 . A A . 44 ILE CB 1 1
20 23949 1 1 56 ILE CD1 C -15.142 11.769 -9.724 1.00 . A A . 44 ILE CD1 1 1
20 23950 1 1 56 ILE CG1 C -16.339 11.501 -10.617 1.00 . A A . 44 ILE CG1 1 1
20 23951 1 1 56 ILE CG2 C -16.841 9.287 -9.482 1.00 . A A . 44 ILE CG2 1 1
20 23952 1 1 56 ILE H H -19.219 12.348 -10.878 1.00 . A A . 44 ILE H 1 1
20 23953 1 1 56 ILE HA H -18.099 10.001 -11.977 1.00 . A A . 44 ILE HA 1 1
20 23954 1 1 56 ILE HB H -17.877 11.128 -9.158 1.00 . A A . 44 ILE HB 1 1
20 23955 1 1 56 ILE HD11 H -14.442 12.410 -10.239 1.00 . A A . 44 ILE HD11 1 1
20 23956 1 1 56 ILE HD12 H -14.656 10.836 -9.477 1.00 . A A . 44 ILE HD12 1 1
20 23957 1 1 56 ILE HD13 H -15.473 12.255 -8.818 1.00 . A A . 44 ILE HD13 1 1
20 23958 1 1 56 ILE HG12 H -15.964 11.019 -11.506 1.00 . A A . 44 ILE HG12 1 1
20 23959 1 1 56 ILE HG13 H -16.774 12.451 -10.890 1.00 . A A . 44 ILE HG13 1 1
20 23960 1 1 56 ILE HG21 H -16.074 9.500 -8.752 1.00 . A A . 44 ILE HG21 1 1
20 23961 1 1 56 ILE HG22 H -16.406 8.744 -10.308 1.00 . A A . 44 ILE HG22 1 1
20 23962 1 1 56 ILE HG23 H -17.620 8.691 -9.028 1.00 . A A . 44 ILE HG23 1 1
20 23963 1 1 56 ILE N N -19.284 11.542 -11.436 1.00 . A A . 44 ILE N 1 1
20 23964 1 1 56 ILE O O -20.412 9.454 -9.772 1.00 . A A . 44 ILE O 1 1
20 23965 1 1 57 GLY C C -20.992 6.747 -12.482 1.00 . A A . 45 GLY C 1 1
20 23966 1 1 57 GLY CA C -20.317 7.043 -11.162 1.00 . A A . 45 GLY CA 1 1
20 23967 1 1 57 GLY H H -18.682 8.060 -11.954 1.00 . A A . 45 GLY H 1 1
20 23968 1 1 57 GLY HA2 H -19.758 6.179 -10.833 1.00 . A A . 45 GLY HA2 1 1
20 23969 1 1 57 GLY HA3 H -21.074 7.293 -10.434 1.00 . A A . 45 GLY HA3 1 1
20 23970 1 1 57 GLY N N -19.430 8.146 -11.320 1.00 . A A . 45 GLY N 1 1
20 23971 1 1 57 GLY O O -21.467 5.633 -12.727 1.00 . A A . 45 GLY O 1 1
20 23972 1 1 58 THR C C -20.734 7.784 -15.798 1.00 . A A . 46 THR C 1 1
20 23973 1 1 58 THR CA C -21.671 7.575 -14.628 1.00 . A A . 46 THR CA 1 1
20 23974 1 1 58 THR CB C -22.898 8.521 -14.750 1.00 . A A . 46 THR CB 1 1
20 23975 1 1 58 THR CG2 C -24.002 8.121 -13.779 1.00 . A A . 46 THR CG2 1 1
20 23976 1 1 58 THR H H -20.542 8.579 -13.171 1.00 . A A . 46 THR H 1 1
20 23977 1 1 58 THR HA H -22.034 6.562 -14.717 1.00 . A A . 46 THR HA 1 1
20 23978 1 1 58 THR HB H -23.279 8.454 -15.758 1.00 . A A . 46 THR HB 1 1
20 23979 1 1 58 THR HG1 H -21.597 9.924 -14.179 1.00 . A A . 46 THR HG1 1 1
20 23980 1 1 58 THR HG21 H -24.327 7.113 -13.994 1.00 . A A . 46 THR HG21 1 1
20 23981 1 1 58 THR HG22 H -24.836 8.799 -13.881 1.00 . A A . 46 THR HG22 1 1
20 23982 1 1 58 THR HG23 H -23.620 8.171 -12.769 1.00 . A A . 46 THR HG23 1 1
20 23983 1 1 58 THR N N -21.007 7.733 -13.363 1.00 . A A . 46 THR N 1 1
20 23984 1 1 58 THR O O -19.592 8.287 -15.649 1.00 . A A . 46 THR O 1 1
20 23985 1 1 58 THR OG1 O -22.511 9.884 -14.496 1.00 . A A . 46 THR OG1 1 1
20 23986 1 1 59 THR C C -21.101 8.753 -18.866 1.00 . A A . 47 THR C 1 1
20 23987 1 1 59 THR CA C -20.508 7.562 -18.153 1.00 . A A . 47 THR CA 1 1
20 23988 1 1 59 THR CB C -20.629 6.325 -19.069 1.00 . A A . 47 THR CB 1 1
20 23989 1 1 59 THR CG2 C -19.939 5.112 -18.479 1.00 . A A . 47 THR CG2 1 1
20 23990 1 1 59 THR H H -22.060 6.910 -16.956 1.00 . A A . 47 THR H 1 1
20 23991 1 1 59 THR HA H -19.464 7.759 -17.966 1.00 . A A . 47 THR HA 1 1
20 23992 1 1 59 THR HB H -20.149 6.595 -19.999 1.00 . A A . 47 THR HB 1 1
20 23993 1 1 59 THR HG1 H -22.116 6.147 -20.261 1.00 . A A . 47 THR HG1 1 1
20 23994 1 1 59 THR HG21 H -20.076 4.268 -19.139 1.00 . A A . 47 THR HG21 1 1
20 23995 1 1 59 THR HG22 H -20.363 4.888 -17.512 1.00 . A A . 47 THR HG22 1 1
20 23996 1 1 59 THR HG23 H -18.884 5.313 -18.373 1.00 . A A . 47 THR HG23 1 1
20 23997 1 1 59 THR N N -21.197 7.376 -16.932 1.00 . A A . 47 THR N 1 1
20 23998 1 1 59 THR O O -22.252 9.150 -18.595 1.00 . A A . 47 THR O 1 1
20 23999 1 1 59 THR OG1 O -22.011 6.016 -19.304 1.00 . A A . 47 THR OG1 1 1
20 24000 1 1 60 ALA C C -20.067 10.449 -21.827 1.00 . A A . 48 ALA C 1 1
20 24001 1 1 60 ALA CA C -20.786 10.449 -20.522 1.00 . A A . 48 ALA CA 1 1
20 24002 1 1 60 ALA CB C -20.543 11.762 -19.801 1.00 . A A . 48 ALA CB 1 1
20 24003 1 1 60 ALA H H -19.439 8.951 -19.848 1.00 . A A . 48 ALA H 1 1
20 24004 1 1 60 ALA HA H -21.843 10.353 -20.719 1.00 . A A . 48 ALA HA 1 1
20 24005 1 1 60 ALA HB1 H -21.076 11.761 -18.861 1.00 . A A . 48 ALA HB1 1 1
20 24006 1 1 60 ALA HB2 H -20.891 12.580 -20.415 1.00 . A A . 48 ALA HB2 1 1
20 24007 1 1 60 ALA HB3 H -19.486 11.878 -19.615 1.00 . A A . 48 ALA HB3 1 1
20 24008 1 1 60 ALA N N -20.344 9.324 -19.730 1.00 . A A . 48 ALA N 1 1
20 24009 1 1 60 ALA O O -18.949 9.927 -21.927 1.00 . A A . 48 ALA O 1 1
20 24010 1 1 61 THR C C -19.427 12.469 -24.244 1.00 . A A . 49 THR C 1 1
20 24011 1 1 61 THR CA C -20.104 11.101 -24.101 1.00 . A A . 49 THR CA 1 1
20 24012 1 1 61 THR CB C -21.171 10.941 -25.208 1.00 . A A . 49 THR CB 1 1
20 24013 1 1 61 THR CG2 C -20.509 10.702 -26.557 1.00 . A A . 49 THR CG2 1 1
20 24014 1 1 61 THR H H -21.582 11.396 -22.676 1.00 . A A . 49 THR H 1 1
20 24015 1 1 61 THR HA H -19.368 10.318 -24.204 1.00 . A A . 49 THR HA 1 1
20 24016 1 1 61 THR HB H -21.765 11.839 -25.260 1.00 . A A . 49 THR HB 1 1
20 24017 1 1 61 THR HG1 H -21.462 9.095 -24.578 1.00 . A A . 49 THR HG1 1 1
20 24018 1 1 61 THR HG21 H -19.871 11.540 -26.800 1.00 . A A . 49 THR HG21 1 1
20 24019 1 1 61 THR HG22 H -21.268 10.591 -27.317 1.00 . A A . 49 THR HG22 1 1
20 24020 1 1 61 THR HG23 H -19.913 9.802 -26.512 1.00 . A A . 49 THR HG23 1 1
20 24021 1 1 61 THR N N -20.690 11.011 -22.813 1.00 . A A . 49 THR N 1 1
20 24022 1 1 61 THR O O -20.100 13.512 -24.316 1.00 . A A . 49 THR O 1 1
20 24023 1 1 61 THR OG1 O -22.024 9.826 -24.906 1.00 . A A . 49 THR OG1 1 1
20 24024 1 1 62 ILE C C -17.146 13.773 -25.936 1.00 . A A . 50 ILE C 1 1
20 24025 1 1 62 ILE CA C -17.350 13.660 -24.453 1.00 . A A . 50 ILE CA 1 1
20 24026 1 1 62 ILE CB C -15.933 13.504 -23.824 1.00 . A A . 50 ILE CB 1 1
20 24027 1 1 62 ILE CD1 C -16.723 13.701 -21.387 1.00 . A A . 50 ILE CD1 1 1
20 24028 1 1 62 ILE CG1 C -15.985 12.886 -22.421 1.00 . A A . 50 ILE CG1 1 1
20 24029 1 1 62 ILE CG2 C -15.194 14.843 -23.791 1.00 . A A . 50 ILE CG2 1 1
20 24030 1 1 62 ILE H H -17.657 11.595 -24.212 1.00 . A A . 50 ILE H 1 1
20 24031 1 1 62 ILE HA H -17.848 14.530 -24.048 1.00 . A A . 50 ILE HA 1 1
20 24032 1 1 62 ILE HB H -15.378 12.853 -24.480 1.00 . A A . 50 ILE HB 1 1
20 24033 1 1 62 ILE HD11 H -16.252 14.667 -21.284 1.00 . A A . 50 ILE HD11 1 1
20 24034 1 1 62 ILE HD12 H -16.692 13.183 -20.440 1.00 . A A . 50 ILE HD12 1 1
20 24035 1 1 62 ILE HD13 H -17.752 13.830 -21.693 1.00 . A A . 50 ILE HD13 1 1
20 24036 1 1 62 ILE HG12 H -16.493 11.933 -22.487 1.00 . A A . 50 ILE HG12 1 1
20 24037 1 1 62 ILE HG13 H -14.972 12.734 -22.073 1.00 . A A . 50 ILE HG13 1 1
20 24038 1 1 62 ILE HG21 H -14.214 14.707 -23.356 1.00 . A A . 50 ILE HG21 1 1
20 24039 1 1 62 ILE HG22 H -15.755 15.548 -23.196 1.00 . A A . 50 ILE HG22 1 1
20 24040 1 1 62 ILE HG23 H -15.092 15.222 -24.797 1.00 . A A . 50 ILE HG23 1 1
20 24041 1 1 62 ILE N N -18.126 12.457 -24.290 1.00 . A A . 50 ILE N 1 1
20 24042 1 1 62 ILE O O -17.067 12.762 -26.625 1.00 . A A . 50 ILE O 1 1
20 24043 1 1 63 THR C C -15.859 16.150 -28.087 1.00 . A A . 51 THR C 1 1
20 24044 1 1 63 THR CA C -16.934 15.112 -27.844 1.00 . A A . 51 THR CA 1 1
20 24045 1 1 63 THR CB C -18.260 15.482 -28.536 1.00 . A A . 51 THR CB 1 1
20 24046 1 1 63 THR CG2 C -18.105 15.444 -30.050 1.00 . A A . 51 THR CG2 1 1
20 24047 1 1 63 THR H H -17.210 15.709 -25.838 1.00 . A A . 51 THR H 1 1
20 24048 1 1 63 THR HA H -16.585 14.170 -28.239 1.00 . A A . 51 THR HA 1 1
20 24049 1 1 63 THR HB H -18.564 16.467 -28.219 1.00 . A A . 51 THR HB 1 1
20 24050 1 1 63 THR HG1 H -18.776 13.903 -27.569 1.00 . A A . 51 THR HG1 1 1
20 24051 1 1 63 THR HG21 H -17.375 16.178 -30.358 1.00 . A A . 51 THR HG21 1 1
20 24052 1 1 63 THR HG22 H -19.056 15.653 -30.515 1.00 . A A . 51 THR HG22 1 1
20 24053 1 1 63 THR HG23 H -17.773 14.461 -30.349 1.00 . A A . 51 THR HG23 1 1
20 24054 1 1 63 THR N N -17.124 14.937 -26.437 1.00 . A A . 51 THR N 1 1
20 24055 1 1 63 THR O O -16.052 17.337 -27.836 1.00 . A A . 51 THR O 1 1
20 24056 1 1 63 THR OG1 O -19.257 14.511 -28.144 1.00 . A A . 51 THR OG1 1 1
20 24057 1 1 64 ALA C C -12.903 16.113 -30.001 1.00 . A A . 52 ALA C 1 1
20 24058 1 1 64 ALA CA C -13.593 16.528 -28.732 1.00 . A A . 52 ALA CA 1 1
20 24059 1 1 64 ALA CB C -12.642 16.424 -27.547 1.00 . A A . 52 ALA CB 1 1
20 24060 1 1 64 ALA H H -14.641 14.733 -28.752 1.00 . A A . 52 ALA H 1 1
20 24061 1 1 64 ALA HA H -13.931 17.550 -28.816 1.00 . A A . 52 ALA HA 1 1
20 24062 1 1 64 ALA HB1 H -11.774 17.045 -27.715 1.00 . A A . 52 ALA HB1 1 1
20 24063 1 1 64 ALA HB2 H -12.335 15.397 -27.422 1.00 . A A . 52 ALA HB2 1 1
20 24064 1 1 64 ALA HB3 H -13.154 16.754 -26.654 1.00 . A A . 52 ALA HB3 1 1
20 24065 1 1 64 ALA N N -14.726 15.686 -28.523 1.00 . A A . 52 ALA N 1 1
20 24066 1 1 64 ALA O O -12.741 14.916 -30.259 1.00 . A A . 52 ALA O 1 1
20 24067 1 1 65 ARG C C -12.669 16.075 -33.071 1.00 . A A . 53 ARG C 1 1
20 24068 1 1 65 ARG CA C -11.863 16.923 -32.097 1.00 . A A . 53 ARG CA 1 1
20 24069 1 1 65 ARG CB C -10.473 16.354 -31.852 1.00 . A A . 53 ARG CB 1 1
20 24070 1 1 65 ARG CD C -8.355 16.688 -30.594 1.00 . A A . 53 ARG CD 1 1
20 24071 1 1 65 ARG CG C -9.683 17.248 -30.938 1.00 . A A . 53 ARG CG 1 1
20 24072 1 1 65 ARG CZ C -6.431 17.635 -29.317 1.00 . A A . 53 ARG CZ 1 1
20 24073 1 1 65 ARG H H -12.821 18.009 -30.546 1.00 . A A . 53 ARG H 1 1
20 24074 1 1 65 ARG HA H -11.757 17.914 -32.504 1.00 . A A . 53 ARG HA 1 1
20 24075 1 1 65 ARG HB2 H -10.569 15.378 -31.399 1.00 . A A . 53 ARG HB2 1 1
20 24076 1 1 65 ARG HB3 H -9.954 16.283 -32.798 1.00 . A A . 53 ARG HB3 1 1
20 24077 1 1 65 ARG HD2 H -8.553 15.685 -30.252 1.00 . A A . 53 ARG HD2 1 1
20 24078 1 1 65 ARG HD3 H -7.726 16.680 -31.473 1.00 . A A . 53 ARG HD3 1 1
20 24079 1 1 65 ARG HE H -8.378 17.978 -28.955 1.00 . A A . 53 ARG HE 1 1
20 24080 1 1 65 ARG HG2 H -9.531 18.202 -31.420 1.00 . A A . 53 ARG HG2 1 1
20 24081 1 1 65 ARG HG3 H -10.254 17.377 -30.029 1.00 . A A . 53 ARG HG3 1 1
20 24082 1 1 65 ARG HH11 H -5.806 16.329 -30.771 1.00 . A A . 53 ARG HH11 1 1
20 24083 1 1 65 ARG HH12 H -4.564 17.084 -29.870 1.00 . A A . 53 ARG HH12 1 1
20 24084 1 1 65 ARG HH21 H -6.687 18.975 -27.817 1.00 . A A . 53 ARG HH21 1 1
20 24085 1 1 65 ARG HH22 H -5.042 18.586 -28.168 1.00 . A A . 53 ARG HH22 1 1
20 24086 1 1 65 ARG N N -12.572 17.098 -30.823 1.00 . A A . 53 ARG N 1 1
20 24087 1 1 65 ARG NE N -7.732 17.492 -29.537 1.00 . A A . 53 ARG NE 1 1
20 24088 1 1 65 ARG NH1 N -5.545 16.964 -30.038 1.00 . A A . 53 ARG NH1 1 1
20 24089 1 1 65 ARG NH2 N -6.017 18.453 -28.367 1.00 . A A . 53 ARG NH2 1 1
20 24090 1 1 65 ARG O O -12.133 15.460 -33.993 1.00 . A A . 53 ARG O 1 1
20 24091 1 1 66 GLY C C -15.093 13.952 -33.232 1.00 . A A . 54 GLY C 1 1
20 24092 1 1 66 GLY CA C -14.880 15.367 -33.713 1.00 . A A . 54 GLY CA 1 1
20 24093 1 1 66 GLY H H -14.295 16.696 -32.169 1.00 . A A . 54 GLY H 1 1
20 24094 1 1 66 GLY HA2 H -15.839 15.867 -33.703 1.00 . A A . 54 GLY HA2 1 1
20 24095 1 1 66 GLY HA3 H -14.489 15.338 -34.720 1.00 . A A . 54 GLY HA3 1 1
20 24096 1 1 66 GLY N N -13.967 16.111 -32.886 1.00 . A A . 54 GLY N 1 1
20 24097 1 1 66 GLY O O -15.877 13.203 -33.820 1.00 . A A . 54 GLY O 1 1
20 24098 1 1 67 HIS C C -15.377 12.200 -30.427 1.00 . A A . 55 HIS C 1 1
20 24099 1 1 67 HIS CA C -14.510 12.237 -31.651 1.00 . A A . 55 HIS CA 1 1
20 24100 1 1 67 HIS CB C -13.128 11.671 -31.318 1.00 . A A . 55 HIS CB 1 1
20 24101 1 1 67 HIS CD2 C -11.690 12.270 -33.386 1.00 . A A . 55 HIS CD2 1 1
20 24102 1 1 67 HIS CE1 C -11.037 10.290 -33.926 1.00 . A A . 55 HIS CE1 1 1
20 24103 1 1 67 HIS CG C -12.247 11.413 -32.499 1.00 . A A . 55 HIS CG 1 1
20 24104 1 1 67 HIS H H -13.848 14.217 -31.686 1.00 . A A . 55 HIS H 1 1
20 24105 1 1 67 HIS HA H -14.957 11.620 -32.417 1.00 . A A . 55 HIS HA 1 1
20 24106 1 1 67 HIS HB2 H -12.610 12.378 -30.684 1.00 . A A . 55 HIS HB2 1 1
20 24107 1 1 67 HIS HB3 H -13.261 10.737 -30.789 1.00 . A A . 55 HIS HB3 1 1
20 24108 1 1 67 HIS HD1 H -12.036 9.312 -32.424 1.00 . A A . 55 HIS HD1 1 1
20 24109 1 1 67 HIS HD2 H -11.816 13.343 -33.398 1.00 . A A . 55 HIS HD2 1 1
20 24110 1 1 67 HIS HE1 H -10.561 9.466 -34.431 1.00 . A A . 55 HIS HE1 1 1
20 24111 1 1 67 HIS N N -14.420 13.579 -32.170 1.00 . A A . 55 HIS N 1 1
20 24112 1 1 67 HIS ND1 N -11.818 10.162 -32.863 1.00 . A A . 55 HIS ND1 1 1
20 24113 1 1 67 HIS NE2 N -10.925 11.550 -34.290 1.00 . A A . 55 HIS NE2 1 1
20 24114 1 1 67 HIS O O -15.322 13.100 -29.584 1.00 . A A . 55 HIS O 1 1
20 24115 1 1 68 GLU C C -16.481 9.872 -28.364 1.00 . A A . 56 GLU C 1 1
20 24116 1 1 68 GLU CA C -17.049 10.975 -29.233 1.00 . A A . 56 GLU CA 1 1
20 24117 1 1 68 GLU CB C -18.432 10.606 -29.719 1.00 . A A . 56 GLU CB 1 1
20 24118 1 1 68 GLU CD C -20.422 11.278 -31.056 1.00 . A A . 56 GLU CD 1 1
20 24119 1 1 68 GLU CG C -19.054 11.658 -30.605 1.00 . A A . 56 GLU CG 1 1
20 24120 1 1 68 GLU H H -16.200 10.523 -31.065 1.00 . A A . 56 GLU H 1 1
20 24121 1 1 68 GLU HA H -17.104 11.894 -28.668 1.00 . A A . 56 GLU HA 1 1
20 24122 1 1 68 GLU HB2 H -18.366 9.686 -30.285 1.00 . A A . 56 GLU HB2 1 1
20 24123 1 1 68 GLU HB3 H -19.070 10.462 -28.859 1.00 . A A . 56 GLU HB3 1 1
20 24124 1 1 68 GLU HG2 H -19.124 12.581 -30.049 1.00 . A A . 56 GLU HG2 1 1
20 24125 1 1 68 GLU HG3 H -18.426 11.805 -31.470 1.00 . A A . 56 GLU HG3 1 1
20 24126 1 1 68 GLU N N -16.181 11.185 -30.343 1.00 . A A . 56 GLU N 1 1
20 24127 1 1 68 GLU O O -16.264 8.742 -28.826 1.00 . A A . 56 GLU O 1 1
20 24128 1 1 68 GLU OE1 O -20.552 10.422 -31.944 1.00 . A A . 56 GLU OE1 1 1
20 24129 1 1 68 GLU OE2 O -21.405 11.841 -30.541 1.00 . A A . 56 GLU OE2 1 1
20 24130 1 1 69 PHE C C -16.620 9.018 -25.108 1.00 . A A . 57 PHE C 1 1
20 24131 1 1 69 PHE CA C -15.631 9.308 -26.210 1.00 . A A . 57 PHE CA 1 1
20 24132 1 1 69 PHE CB C -14.393 9.957 -25.589 1.00 . A A . 57 PHE CB 1 1
20 24133 1 1 69 PHE CD1 C -12.486 9.540 -27.175 1.00 . A A . 57 PHE CD1 1 1
20 24134 1 1 69 PHE CD2 C -13.258 11.775 -26.886 1.00 . A A . 57 PHE CD2 1 1
20 24135 1 1 69 PHE CE1 C -11.533 9.982 -28.069 1.00 . A A . 57 PHE CE1 1 1
20 24136 1 1 69 PHE CE2 C -12.313 12.221 -27.777 1.00 . A A . 57 PHE CE2 1 1
20 24137 1 1 69 PHE CG C -13.360 10.430 -26.574 1.00 . A A . 57 PHE CG 1 1
20 24138 1 1 69 PHE CZ C -11.447 11.325 -28.370 1.00 . A A . 57 PHE CZ 1 1
20 24139 1 1 69 PHE H H -16.418 11.118 -26.843 1.00 . A A . 57 PHE H 1 1
20 24140 1 1 69 PHE HA H -15.331 8.396 -26.702 1.00 . A A . 57 PHE HA 1 1
20 24141 1 1 69 PHE HB2 H -14.713 10.819 -25.024 1.00 . A A . 57 PHE HB2 1 1
20 24142 1 1 69 PHE HB3 H -13.933 9.241 -24.927 1.00 . A A . 57 PHE HB3 1 1
20 24143 1 1 69 PHE HD1 H -12.557 8.488 -26.943 1.00 . A A . 57 PHE HD1 1 1
20 24144 1 1 69 PHE HD2 H -13.935 12.478 -26.425 1.00 . A A . 57 PHE HD2 1 1
20 24145 1 1 69 PHE HE1 H -10.856 9.280 -28.532 1.00 . A A . 57 PHE HE1 1 1
20 24146 1 1 69 PHE HE2 H -12.250 13.273 -28.011 1.00 . A A . 57 PHE HE2 1 1
20 24147 1 1 69 PHE HZ H -10.705 11.679 -29.070 1.00 . A A . 57 PHE HZ 1 1
20 24148 1 1 69 PHE N N -16.213 10.206 -27.146 1.00 . A A . 57 PHE N 1 1
20 24149 1 1 69 PHE O O -17.023 9.935 -24.395 1.00 . A A . 57 PHE O 1 1
20 24150 1 1 70 GLU C C -16.945 7.073 -22.745 1.00 . A A . 58 GLU C 1 1
20 24151 1 1 70 GLU CA C -17.892 7.426 -23.869 1.00 . A A . 58 GLU CA 1 1
20 24152 1 1 70 GLU CB C -18.781 6.221 -24.220 1.00 . A A . 58 GLU CB 1 1
20 24153 1 1 70 GLU CD C -20.952 6.871 -23.032 1.00 . A A . 58 GLU CD 1 1
20 24154 1 1 70 GLU CG C -19.843 5.845 -23.164 1.00 . A A . 58 GLU CG 1 1
20 24155 1 1 70 GLU H H -16.776 7.108 -25.639 1.00 . A A . 58 GLU H 1 1
20 24156 1 1 70 GLU HA H -18.491 8.280 -23.590 1.00 . A A . 58 GLU HA 1 1
20 24157 1 1 70 GLU HB2 H -19.308 6.462 -25.132 1.00 . A A . 58 GLU HB2 1 1
20 24158 1 1 70 GLU HB3 H -18.144 5.362 -24.382 1.00 . A A . 58 GLU HB3 1 1
20 24159 1 1 70 GLU HG2 H -20.289 4.901 -23.437 1.00 . A A . 58 GLU HG2 1 1
20 24160 1 1 70 GLU HG3 H -19.351 5.739 -22.208 1.00 . A A . 58 GLU HG3 1 1
20 24161 1 1 70 GLU N N -17.047 7.786 -24.986 1.00 . A A . 58 GLU N 1 1
20 24162 1 1 70 GLU O O -16.279 6.028 -22.780 1.00 . A A . 58 GLU O 1 1
20 24163 1 1 70 GLU OE1 O -21.184 7.624 -23.987 1.00 . A A . 58 GLU OE1 1 1
20 24164 1 1 70 GLU OE2 O -21.642 6.926 -21.972 1.00 . A A . 58 GLU OE2 1 1
20 24165 1 1 71 VAL C C -16.680 7.494 -19.436 1.00 . A A . 59 VAL C 1 1
20 24166 1 1 71 VAL CA C -15.929 7.787 -20.701 1.00 . A A . 59 VAL CA 1 1
20 24167 1 1 71 VAL CB C -15.071 9.086 -20.483 1.00 . A A . 59 VAL CB 1 1
20 24168 1 1 71 VAL CG1 C -14.280 9.448 -21.727 1.00 . A A . 59 VAL CG1 1 1
20 24169 1 1 71 VAL CG2 C -15.929 10.269 -20.040 1.00 . A A . 59 VAL CG2 1 1
20 24170 1 1 71 VAL H H -17.477 8.706 -21.789 1.00 . A A . 59 VAL H 1 1
20 24171 1 1 71 VAL HA H -15.259 6.972 -20.942 1.00 . A A . 59 VAL HA 1 1
20 24172 1 1 71 VAL HB H -14.361 8.869 -19.699 1.00 . A A . 59 VAL HB 1 1
20 24173 1 1 71 VAL HG11 H -14.945 9.522 -22.575 1.00 . A A . 59 VAL HG11 1 1
20 24174 1 1 71 VAL HG12 H -13.515 8.708 -21.905 1.00 . A A . 59 VAL HG12 1 1
20 24175 1 1 71 VAL HG13 H -13.808 10.406 -21.566 1.00 . A A . 59 VAL HG13 1 1
20 24176 1 1 71 VAL HG21 H -15.305 11.141 -19.907 1.00 . A A . 59 VAL HG21 1 1
20 24177 1 1 71 VAL HG22 H -16.420 10.031 -19.108 1.00 . A A . 59 VAL HG22 1 1
20 24178 1 1 71 VAL HG23 H -16.673 10.469 -20.796 1.00 . A A . 59 VAL HG23 1 1
20 24179 1 1 71 VAL N N -16.863 7.939 -21.783 1.00 . A A . 59 VAL N 1 1
20 24180 1 1 71 VAL O O -17.795 7.992 -19.242 1.00 . A A . 59 VAL O 1 1
20 24181 1 1 72 GLU C C -15.938 7.221 -16.297 1.00 . A A . 60 GLU C 1 1
20 24182 1 1 72 GLU CA C -16.690 6.427 -17.333 1.00 . A A . 60 GLU CA 1 1
20 24183 1 1 72 GLU CB C -16.617 4.935 -16.986 1.00 . A A . 60 GLU CB 1 1
20 24184 1 1 72 GLU CD C -17.243 3.115 -15.348 1.00 . A A . 60 GLU CD 1 1
20 24185 1 1 72 GLU CG C -17.380 4.569 -15.715 1.00 . A A . 60 GLU CG 1 1
20 24186 1 1 72 GLU H H -15.271 6.247 -18.849 1.00 . A A . 60 GLU H 1 1
20 24187 1 1 72 GLU HA H -17.723 6.740 -17.345 1.00 . A A . 60 GLU HA 1 1
20 24188 1 1 72 GLU HB2 H -17.033 4.366 -17.805 1.00 . A A . 60 GLU HB2 1 1
20 24189 1 1 72 GLU HB3 H -15.579 4.668 -16.845 1.00 . A A . 60 GLU HB3 1 1
20 24190 1 1 72 GLU HG2 H -17.012 5.175 -14.901 1.00 . A A . 60 GLU HG2 1 1
20 24191 1 1 72 GLU HG3 H -18.426 4.790 -15.872 1.00 . A A . 60 GLU HG3 1 1
20 24192 1 1 72 GLU N N -16.114 6.693 -18.607 1.00 . A A . 60 GLU N 1 1
20 24193 1 1 72 GLU O O -14.720 7.042 -16.125 1.00 . A A . 60 GLU O 1 1
20 24194 1 1 72 GLU OE1 O -17.752 2.261 -16.077 1.00 . A A . 60 GLU OE1 1 1
20 24195 1 1 72 GLU OE2 O -16.638 2.799 -14.316 1.00 . A A . 60 GLU OE2 1 1
20 24196 1 1 73 ALA C C -16.098 7.923 -13.343 1.00 . A A . 61 ALA C 1 1
20 24197 1 1 73 ALA CA C -16.004 8.839 -14.547 1.00 . A A . 61 ALA CA 1 1
20 24198 1 1 73 ALA CB C -16.695 10.176 -14.305 1.00 . A A . 61 ALA CB 1 1
20 24199 1 1 73 ALA H H -17.560 8.289 -15.876 1.00 . A A . 61 ALA H 1 1
20 24200 1 1 73 ALA HA H -14.963 8.990 -14.794 1.00 . A A . 61 ALA HA 1 1
20 24201 1 1 73 ALA HB1 H -17.739 10.009 -14.082 1.00 . A A . 61 ALA HB1 1 1
20 24202 1 1 73 ALA HB2 H -16.612 10.786 -15.193 1.00 . A A . 61 ALA HB2 1 1
20 24203 1 1 73 ALA HB3 H -16.224 10.685 -13.478 1.00 . A A . 61 ALA HB3 1 1
20 24204 1 1 73 ALA N N -16.617 8.126 -15.642 1.00 . A A . 61 ALA N 1 1
20 24205 1 1 73 ALA O O -17.079 7.914 -12.636 1.00 . A A . 61 ALA O 1 1
20 24206 1 1 74 LYS C C -14.358 6.175 -10.976 1.00 . A A . 62 LYS C 1 1
20 24207 1 1 74 LYS CA C -15.166 5.987 -12.253 1.00 . A A . 62 LYS CA 1 1
20 24208 1 1 74 LYS CB C -14.718 4.713 -12.961 1.00 . A A . 62 LYS CB 1 1
20 24209 1 1 74 LYS CD C -12.916 3.584 -14.389 1.00 . A A . 62 LYS CD 1 1
20 24210 1 1 74 LYS CE C -13.044 2.254 -13.645 1.00 . A A . 62 LYS CE 1 1
20 24211 1 1 74 LYS CG C -13.311 4.795 -13.530 1.00 . A A . 62 LYS CG 1 1
20 24212 1 1 74 LYS H H -14.325 7.171 -13.777 1.00 . A A . 62 LYS H 1 1
20 24213 1 1 74 LYS HA H -16.201 5.838 -11.995 1.00 . A A . 62 LYS HA 1 1
20 24214 1 1 74 LYS HB2 H -14.746 3.905 -12.248 1.00 . A A . 62 LYS HB2 1 1
20 24215 1 1 74 LYS HB3 H -15.401 4.493 -13.767 1.00 . A A . 62 LYS HB3 1 1
20 24216 1 1 74 LYS HD2 H -13.559 3.550 -15.255 1.00 . A A . 62 LYS HD2 1 1
20 24217 1 1 74 LYS HD3 H -11.894 3.715 -14.710 1.00 . A A . 62 LYS HD3 1 1
20 24218 1 1 74 LYS HE2 H -12.246 1.597 -13.956 1.00 . A A . 62 LYS HE2 1 1
20 24219 1 1 74 LYS HE3 H -12.946 2.452 -12.589 1.00 . A A . 62 LYS HE3 1 1
20 24220 1 1 74 LYS HG2 H -13.268 5.683 -14.144 1.00 . A A . 62 LYS HG2 1 1
20 24221 1 1 74 LYS HG3 H -12.616 4.888 -12.706 1.00 . A A . 62 LYS HG3 1 1
20 24222 1 1 74 LYS HZ1 H -15.174 2.214 -13.821 1.00 . A A . 62 LYS HZ1 1 1
20 24223 1 1 74 LYS HZ2 H -14.485 0.819 -13.200 1.00 . A A . 62 LYS HZ2 1 1
20 24224 1 1 74 LYS HZ3 H -14.351 1.145 -14.837 1.00 . A A . 62 LYS HZ3 1 1
20 24225 1 1 74 LYS N N -15.108 7.085 -13.195 1.00 . A A . 62 LYS N 1 1
20 24226 1 1 74 LYS NZ N -14.343 1.581 -13.892 1.00 . A A . 62 LYS NZ 1 1
20 24227 1 1 74 LYS O O -14.627 5.508 -9.977 1.00 . A A . 62 LYS O 1 1
20 24228 1 1 75 ASP C C -12.352 8.514 -9.375 1.00 . A A . 63 ASP C 1 1
20 24229 1 1 75 ASP CA C -12.501 7.098 -9.855 1.00 . A A . 63 ASP CA 1 1
20 24230 1 1 75 ASP CB C -11.149 6.515 -10.272 1.00 . A A . 63 ASP CB 1 1
20 24231 1 1 75 ASP CG C -10.183 6.395 -9.138 1.00 . A A . 63 ASP CG 1 1
20 24232 1 1 75 ASP H H -13.253 7.742 -11.651 1.00 . A A . 63 ASP H 1 1
20 24233 1 1 75 ASP HA H -12.910 6.485 -9.067 1.00 . A A . 63 ASP HA 1 1
20 24234 1 1 75 ASP HB2 H -11.297 5.531 -10.691 1.00 . A A . 63 ASP HB2 1 1
20 24235 1 1 75 ASP HB3 H -10.717 7.158 -11.024 1.00 . A A . 63 ASP HB3 1 1
20 24236 1 1 75 ASP N N -13.388 7.053 -10.971 1.00 . A A . 63 ASP N 1 1
20 24237 1 1 75 ASP O O -12.409 9.446 -10.180 1.00 . A A . 63 ASP O 1 1
20 24238 1 1 75 ASP OD1 O -9.460 7.353 -8.876 1.00 . A A . 63 ASP OD1 1 1
20 24239 1 1 75 ASP OD2 O -10.127 5.324 -8.500 1.00 . A A . 63 ASP OD2 1 1
20 24240 1 1 76 GLN C C -10.720 10.713 -7.844 1.00 . A A . 64 GLN C 1 1
20 24241 1 1 76 GLN CA C -12.001 9.980 -7.432 1.00 . A A . 64 GLN CA 1 1
20 24242 1 1 76 GLN CB C -12.034 9.827 -5.910 1.00 . A A . 64 GLN CB 1 1
20 24243 1 1 76 GLN CD C -10.959 8.781 -3.857 1.00 . A A . 64 GLN CD 1 1
20 24244 1 1 76 GLN CG C -10.991 8.853 -5.369 1.00 . A A . 64 GLN CG 1 1
20 24245 1 1 76 GLN H H -12.079 7.858 -7.530 1.00 . A A . 64 GLN H 1 1
20 24246 1 1 76 GLN HA H -12.849 10.580 -7.726 1.00 . A A . 64 GLN HA 1 1
20 24247 1 1 76 GLN HB2 H -11.867 10.793 -5.456 1.00 . A A . 64 GLN HB2 1 1
20 24248 1 1 76 GLN HB3 H -13.010 9.467 -5.620 1.00 . A A . 64 GLN HB3 1 1
20 24249 1 1 76 GLN HE21 H -11.302 10.724 -3.696 1.00 . A A . 64 GLN HE21 1 1
20 24250 1 1 76 GLN HE22 H -11.115 9.858 -2.221 1.00 . A A . 64 GLN HE22 1 1
20 24251 1 1 76 GLN HG2 H -11.191 7.867 -5.757 1.00 . A A . 64 GLN HG2 1 1
20 24252 1 1 76 GLN HG3 H -10.019 9.173 -5.717 1.00 . A A . 64 GLN HG3 1 1
20 24253 1 1 76 GLN N N -12.142 8.671 -8.082 1.00 . A A . 64 GLN N 1 1
20 24254 1 1 76 GLN NE2 N -11.151 9.892 -3.202 1.00 . A A . 64 GLN NE2 1 1
20 24255 1 1 76 GLN O O -10.539 11.879 -7.517 1.00 . A A . 64 GLN O 1 1
20 24256 1 1 76 GLN OE1 O -10.697 7.730 -3.290 1.00 . A A . 64 GLN OE1 1 1
20 24257 1 1 77 ASN C C -8.747 10.930 -10.492 1.00 . A A . 65 ASN C 1 1
20 24258 1 1 77 ASN CA C -8.595 10.649 -9.002 1.00 . A A . 65 ASN CA 1 1
20 24259 1 1 77 ASN CB C -7.380 9.718 -8.708 1.00 . A A . 65 ASN CB 1 1
20 24260 1 1 77 ASN CG C -6.021 10.294 -9.117 1.00 . A A . 65 ASN CG 1 1
20 24261 1 1 77 ASN H H -10.015 9.079 -8.747 1.00 . A A . 65 ASN H 1 1
20 24262 1 1 77 ASN HA H -8.478 11.589 -8.481 1.00 . A A . 65 ASN HA 1 1
20 24263 1 1 77 ASN HB2 H -7.342 9.522 -7.646 1.00 . A A . 65 ASN HB2 1 1
20 24264 1 1 77 ASN HB3 H -7.529 8.791 -9.247 1.00 . A A . 65 ASN HB3 1 1
20 24265 1 1 77 ASN HD21 H -5.762 11.101 -7.330 1.00 . A A . 65 ASN HD21 1 1
20 24266 1 1 77 ASN HD22 H -4.506 11.369 -8.472 1.00 . A A . 65 ASN HD22 1 1
20 24267 1 1 77 ASN N N -9.838 10.031 -8.533 1.00 . A A . 65 ASN N 1 1
20 24268 1 1 77 ASN ND2 N -5.371 10.981 -8.224 1.00 . A A . 65 ASN ND2 1 1
20 24269 1 1 77 ASN O O -7.845 11.426 -11.162 1.00 . A A . 65 ASN O 1 1
20 24270 1 1 77 ASN OD1 O -5.552 10.090 -10.237 1.00 . A A . 65 ASN OD1 1 1
20 24271 1 1 78 CYS C C -9.506 9.908 -13.283 1.00 . A A . 66 CYS C 1 1
20 24272 1 1 78 CYS CA C -10.307 10.779 -12.366 1.00 . A A . 66 CYS CA 1 1
20 24273 1 1 78 CYS CB C -10.370 12.223 -12.847 1.00 . A A . 66 CYS CB 1 1
20 24274 1 1 78 CYS H H -10.636 10.330 -10.357 1.00 . A A . 66 CYS H 1 1
20 24275 1 1 78 CYS HA H -11.312 10.382 -12.409 1.00 . A A . 66 CYS HA 1 1
20 24276 1 1 78 CYS HB2 H -9.481 12.743 -12.518 1.00 . A A . 66 CYS HB2 1 1
20 24277 1 1 78 CYS HB3 H -10.421 12.228 -13.927 1.00 . A A . 66 CYS HB3 1 1
20 24278 1 1 78 CYS N N -9.942 10.641 -10.979 1.00 . A A . 66 CYS N 1 1
20 24279 1 1 78 CYS O O -8.612 10.361 -13.997 1.00 . A A . 66 CYS O 1 1
20 24280 1 1 78 CYS SG S -11.801 13.128 -12.219 1.00 . A A . 66 CYS SG 1 1
20 24281 1 1 79 LYS C C -10.143 7.507 -15.206 1.00 . A A . 67 LYS C 1 1
20 24282 1 1 79 LYS CA C -9.185 7.710 -14.105 1.00 . A A . 67 LYS CA 1 1
20 24283 1 1 79 LYS CB C -8.734 6.427 -13.427 1.00 . A A . 67 LYS CB 1 1
20 24284 1 1 79 LYS CD C -6.818 7.672 -12.288 1.00 . A A . 67 LYS CD 1 1
20 24285 1 1 79 LYS CE C -6.039 8.480 -13.303 1.00 . A A . 67 LYS CE 1 1
20 24286 1 1 79 LYS CG C -7.277 6.375 -12.927 1.00 . A A . 67 LYS CG 1 1
20 24287 1 1 79 LYS H H -10.355 8.310 -12.493 1.00 . A A . 67 LYS H 1 1
20 24288 1 1 79 LYS HA H -8.343 8.202 -14.553 1.00 . A A . 67 LYS HA 1 1
20 24289 1 1 79 LYS HB2 H -9.320 6.408 -12.531 1.00 . A A . 67 LYS HB2 1 1
20 24290 1 1 79 LYS HB3 H -8.930 5.579 -14.064 1.00 . A A . 67 LYS HB3 1 1
20 24291 1 1 79 LYS HD2 H -7.694 8.237 -12.002 1.00 . A A . 67 LYS HD2 1 1
20 24292 1 1 79 LYS HD3 H -6.194 7.468 -11.430 1.00 . A A . 67 LYS HD3 1 1
20 24293 1 1 79 LYS HE2 H -5.063 8.031 -13.421 1.00 . A A . 67 LYS HE2 1 1
20 24294 1 1 79 LYS HE3 H -6.604 8.377 -14.213 1.00 . A A . 67 LYS HE3 1 1
20 24295 1 1 79 LYS HG2 H -7.175 5.573 -12.211 1.00 . A A . 67 LYS HG2 1 1
20 24296 1 1 79 LYS HG3 H -6.659 6.174 -13.789 1.00 . A A . 67 LYS HG3 1 1
20 24297 1 1 79 LYS HZ1 H -5.478 9.998 -11.976 1.00 . A A . 67 LYS HZ1 1 1
20 24298 1 1 79 LYS HZ2 H -6.780 10.429 -12.973 1.00 . A A . 67 LYS HZ2 1 1
20 24299 1 1 79 LYS HZ3 H -5.233 10.378 -13.589 1.00 . A A . 67 LYS HZ3 1 1
20 24300 1 1 79 LYS N N -9.754 8.639 -13.192 1.00 . A A . 67 LYS N 1 1
20 24301 1 1 79 LYS NZ N -5.884 9.901 -12.930 1.00 . A A . 67 LYS NZ 1 1
20 24302 1 1 79 LYS O O -11.082 6.719 -15.118 1.00 . A A . 67 LYS O 1 1
20 24303 1 1 80 VAL C C -10.577 7.158 -18.192 1.00 . A A . 68 VAL C 1 1
20 24304 1 1 80 VAL CA C -10.794 8.387 -17.334 1.00 . A A . 68 VAL CA 1 1
20 24305 1 1 80 VAL CB C -10.612 9.722 -18.130 1.00 . A A . 68 VAL CB 1 1
20 24306 1 1 80 VAL CG1 C -9.138 10.066 -18.355 1.00 . A A . 68 VAL CG1 1 1
20 24307 1 1 80 VAL CG2 C -11.367 9.673 -19.454 1.00 . A A . 68 VAL CG2 1 1
20 24308 1 1 80 VAL H H -9.213 8.964 -16.098 1.00 . A A . 68 VAL H 1 1
20 24309 1 1 80 VAL HA H -11.814 8.347 -16.976 1.00 . A A . 68 VAL HA 1 1
20 24310 1 1 80 VAL HB H -11.038 10.511 -17.528 1.00 . A A . 68 VAL HB 1 1
20 24311 1 1 80 VAL HG11 H -9.062 10.980 -18.927 1.00 . A A . 68 VAL HG11 1 1
20 24312 1 1 80 VAL HG12 H -8.663 9.262 -18.897 1.00 . A A . 68 VAL HG12 1 1
20 24313 1 1 80 VAL HG13 H -8.650 10.198 -17.401 1.00 . A A . 68 VAL HG13 1 1
20 24314 1 1 80 VAL HG21 H -11.155 10.559 -20.034 1.00 . A A . 68 VAL HG21 1 1
20 24315 1 1 80 VAL HG22 H -12.427 9.624 -19.253 1.00 . A A . 68 VAL HG22 1 1
20 24316 1 1 80 VAL HG23 H -11.072 8.794 -20.006 1.00 . A A . 68 VAL HG23 1 1
20 24317 1 1 80 VAL N N -9.969 8.345 -16.177 1.00 . A A . 68 VAL N 1 1
20 24318 1 1 80 VAL O O -9.560 7.010 -18.875 1.00 . A A . 68 VAL O 1 1
20 24319 1 1 81 ILE C C -12.741 4.918 -19.563 1.00 . A A . 69 ILE C 1 1
20 24320 1 1 81 ILE CA C -11.445 5.045 -18.812 1.00 . A A . 69 ILE CA 1 1
20 24321 1 1 81 ILE CB C -11.169 3.820 -17.890 1.00 . A A . 69 ILE CB 1 1
20 24322 1 1 81 ILE CD1 C -9.447 2.961 -16.188 1.00 . A A . 69 ILE CD1 1 1
20 24323 1 1 81 ILE CG1 C -9.802 4.007 -17.214 1.00 . A A . 69 ILE CG1 1 1
20 24324 1 1 81 ILE CG2 C -11.190 2.522 -18.689 1.00 . A A . 69 ILE CG2 1 1
20 24325 1 1 81 ILE H H -12.239 6.393 -17.462 1.00 . A A . 69 ILE H 1 1
20 24326 1 1 81 ILE HA H -10.645 5.135 -19.533 1.00 . A A . 69 ILE HA 1 1
20 24327 1 1 81 ILE HB H -11.929 3.774 -17.126 1.00 . A A . 69 ILE HB 1 1
20 24328 1 1 81 ILE HD11 H -9.444 1.992 -16.660 1.00 . A A . 69 ILE HD11 1 1
20 24329 1 1 81 ILE HD12 H -10.164 2.975 -15.381 1.00 . A A . 69 ILE HD12 1 1
20 24330 1 1 81 ILE HD13 H -8.464 3.170 -15.792 1.00 . A A . 69 ILE HD13 1 1
20 24331 1 1 81 ILE HG12 H -9.035 3.988 -17.974 1.00 . A A . 69 ILE HG12 1 1
20 24332 1 1 81 ILE HG13 H -9.795 4.976 -16.741 1.00 . A A . 69 ILE HG13 1 1
20 24333 1 1 81 ILE HG21 H -10.997 1.690 -18.026 1.00 . A A . 69 ILE HG21 1 1
20 24334 1 1 81 ILE HG22 H -10.431 2.562 -19.455 1.00 . A A . 69 ILE HG22 1 1
20 24335 1 1 81 ILE HG23 H -12.158 2.399 -19.152 1.00 . A A . 69 ILE HG23 1 1
20 24336 1 1 81 ILE N N -11.486 6.253 -18.074 1.00 . A A . 69 ILE N 1 1
20 24337 1 1 81 ILE O O -13.816 5.185 -19.029 1.00 . A A . 69 ILE O 1 1
20 24338 1 1 82 LEU C C -14.281 3.136 -21.732 1.00 . A A . 70 LEU C 1 1
20 24339 1 1 82 LEU CA C -13.724 4.527 -21.688 1.00 . A A . 70 LEU CA 1 1
20 24340 1 1 82 LEU CB C -13.330 4.980 -23.101 1.00 . A A . 70 LEU CB 1 1
20 24341 1 1 82 LEU CD1 C -11.692 6.882 -22.590 1.00 . A A . 70 LEU CD1 1 1
20 24342 1 1 82 LEU CD2 C -12.820 6.759 -24.798 1.00 . A A . 70 LEU CD2 1 1
20 24343 1 1 82 LEU CG C -12.959 6.467 -23.324 1.00 . A A . 70 LEU CG 1 1
20 24344 1 1 82 LEU H H -11.731 4.336 -21.130 1.00 . A A . 70 LEU H 1 1
20 24345 1 1 82 LEU HA H -14.490 5.192 -21.321 1.00 . A A . 70 LEU HA 1 1
20 24346 1 1 82 LEU HB2 H -12.461 4.395 -23.342 1.00 . A A . 70 LEU HB2 1 1
20 24347 1 1 82 LEU HB3 H -14.125 4.715 -23.782 1.00 . A A . 70 LEU HB3 1 1
20 24348 1 1 82 LEU HD11 H -10.863 6.284 -22.938 1.00 . A A . 70 LEU HD11 1 1
20 24349 1 1 82 LEU HD12 H -11.828 6.731 -21.530 1.00 . A A . 70 LEU HD12 1 1
20 24350 1 1 82 LEU HD13 H -11.491 7.925 -22.785 1.00 . A A . 70 LEU HD13 1 1
20 24351 1 1 82 LEU HD21 H -13.769 6.613 -25.291 1.00 . A A . 70 LEU HD21 1 1
20 24352 1 1 82 LEU HD22 H -12.085 6.095 -25.229 1.00 . A A . 70 LEU HD22 1 1
20 24353 1 1 82 LEU HD23 H -12.495 7.781 -24.927 1.00 . A A . 70 LEU HD23 1 1
20 24354 1 1 82 LEU HG H -13.769 7.072 -22.949 1.00 . A A . 70 LEU HG 1 1
20 24355 1 1 82 LEU N N -12.623 4.587 -20.800 1.00 . A A . 70 LEU N 1 1
20 24356 1 1 82 LEU O O -13.574 2.152 -21.464 1.00 . A A . 70 LEU O 1 1
20 24357 1 1 83 THR C C -15.701 0.813 -23.165 1.00 . A A . 71 THR C 1 1
20 24358 1 1 83 THR CA C -16.277 1.838 -22.188 1.00 . A A . 71 THR CA 1 1
20 24359 1 1 83 THR CB C -17.721 2.170 -22.571 1.00 . A A . 71 THR CB 1 1
20 24360 1 1 83 THR CG2 C -18.384 3.006 -21.492 1.00 . A A . 71 THR CG2 1 1
20 24361 1 1 83 THR H H -15.913 3.879 -22.506 1.00 . A A . 71 THR H 1 1
20 24362 1 1 83 THR HA H -16.281 1.420 -21.193 1.00 . A A . 71 THR HA 1 1
20 24363 1 1 83 THR HB H -18.274 1.251 -22.702 1.00 . A A . 71 THR HB 1 1
20 24364 1 1 83 THR HG1 H -18.451 2.591 -24.332 1.00 . A A . 71 THR HG1 1 1
20 24365 1 1 83 THR HG21 H -17.850 3.940 -21.391 1.00 . A A . 71 THR HG21 1 1
20 24366 1 1 83 THR HG22 H -18.347 2.475 -20.553 1.00 . A A . 71 THR HG22 1 1
20 24367 1 1 83 THR HG23 H -19.411 3.203 -21.756 1.00 . A A . 71 THR HG23 1 1
20 24368 1 1 83 THR N N -15.498 3.058 -22.163 1.00 . A A . 71 THR N 1 1
20 24369 1 1 83 THR O O -15.878 -0.399 -22.997 1.00 . A A . 71 THR O 1 1
20 24370 1 1 83 THR OG1 O -17.715 2.915 -23.800 1.00 . A A . 71 THR OG1 1 1
20 24371 1 1 84 ASN C C -13.041 -0.115 -24.720 1.00 . A A . 72 ASN C 1 1
20 24372 1 1 84 ASN CA C -14.376 0.431 -25.168 1.00 . A A . 72 ASN CA 1 1
20 24373 1 1 84 ASN CB C -14.222 1.139 -26.520 1.00 . A A . 72 ASN CB 1 1
20 24374 1 1 84 ASN CG C -15.550 1.527 -27.134 1.00 . A A . 72 ASN CG 1 1
20 24375 1 1 84 ASN H H -14.849 2.272 -24.183 1.00 . A A . 72 ASN H 1 1
20 24376 1 1 84 ASN HA H -15.047 -0.406 -25.295 1.00 . A A . 72 ASN HA 1 1
20 24377 1 1 84 ASN HB2 H -13.643 2.040 -26.375 1.00 . A A . 72 ASN HB2 1 1
20 24378 1 1 84 ASN HB3 H -13.707 0.475 -27.201 1.00 . A A . 72 ASN HB3 1 1
20 24379 1 1 84 ASN HD21 H -15.375 3.382 -26.461 1.00 . A A . 72 ASN HD21 1 1
20 24380 1 1 84 ASN HD22 H -16.822 3.020 -27.325 1.00 . A A . 72 ASN HD22 1 1
20 24381 1 1 84 ASN N N -14.968 1.300 -24.151 1.00 . A A . 72 ASN N 1 1
20 24382 1 1 84 ASN ND2 N -15.946 2.761 -26.960 1.00 . A A . 72 ASN ND2 1 1
20 24383 1 1 84 ASN O O -12.369 -0.818 -25.465 1.00 . A A . 72 ASN O 1 1
20 24384 1 1 84 ASN OD1 O -16.186 0.727 -27.815 1.00 . A A . 72 ASN OD1 1 1
20 24385 1 1 85 GLY C C -10.300 0.707 -23.114 1.00 . A A . 73 GLY C 1 1
20 24386 1 1 85 GLY CA C -11.412 -0.288 -22.987 1.00 . A A . 73 GLY CA 1 1
20 24387 1 1 85 GLY H H -13.177 0.825 -22.949 1.00 . A A . 73 GLY H 1 1
20 24388 1 1 85 GLY HA2 H -11.547 -0.534 -21.944 1.00 . A A . 73 GLY HA2 1 1
20 24389 1 1 85 GLY HA3 H -11.148 -1.178 -23.541 1.00 . A A . 73 GLY HA3 1 1
20 24390 1 1 85 GLY N N -12.641 0.223 -23.510 1.00 . A A . 73 GLY N 1 1
20 24391 1 1 85 GLY O O -9.158 0.424 -22.744 1.00 . A A . 73 GLY O 1 1
20 24392 1 1 86 LYS C C -9.323 3.573 -22.509 1.00 . A A . 74 LYS C 1 1
20 24393 1 1 86 LYS CA C -9.618 2.884 -23.815 1.00 . A A . 74 LYS CA 1 1
20 24394 1 1 86 LYS CB C -10.049 3.911 -24.866 1.00 . A A . 74 LYS CB 1 1
20 24395 1 1 86 LYS CD C -9.067 2.753 -26.880 1.00 . A A . 74 LYS CD 1 1
20 24396 1 1 86 LYS CE C -9.312 2.343 -28.328 1.00 . A A . 74 LYS CE 1 1
20 24397 1 1 86 LYS CG C -10.315 3.357 -26.258 1.00 . A A . 74 LYS CG 1 1
20 24398 1 1 86 LYS H H -11.557 2.099 -23.781 1.00 . A A . 74 LYS H 1 1
20 24399 1 1 86 LYS HA H -8.740 2.366 -24.163 1.00 . A A . 74 LYS HA 1 1
20 24400 1 1 86 LYS HB2 H -10.949 4.403 -24.532 1.00 . A A . 74 LYS HB2 1 1
20 24401 1 1 86 LYS HB3 H -9.267 4.650 -24.943 1.00 . A A . 74 LYS HB3 1 1
20 24402 1 1 86 LYS HD2 H -8.268 3.478 -26.852 1.00 . A A . 74 LYS HD2 1 1
20 24403 1 1 86 LYS HD3 H -8.784 1.881 -26.310 1.00 . A A . 74 LYS HD3 1 1
20 24404 1 1 86 LYS HE2 H -8.427 1.856 -28.710 1.00 . A A . 74 LYS HE2 1 1
20 24405 1 1 86 LYS HE3 H -10.143 1.652 -28.353 1.00 . A A . 74 LYS HE3 1 1
20 24406 1 1 86 LYS HG2 H -11.078 2.595 -26.195 1.00 . A A . 74 LYS HG2 1 1
20 24407 1 1 86 LYS HG3 H -10.668 4.158 -26.888 1.00 . A A . 74 LYS HG3 1 1
20 24408 1 1 86 LYS HZ1 H -8.858 4.207 -29.211 1.00 . A A . 74 LYS HZ1 1 1
20 24409 1 1 86 LYS HZ2 H -10.492 4.008 -28.889 1.00 . A A . 74 LYS HZ2 1 1
20 24410 1 1 86 LYS HZ3 H -9.792 3.195 -30.179 1.00 . A A . 74 LYS HZ3 1 1
20 24411 1 1 86 LYS N N -10.620 1.884 -23.605 1.00 . A A . 74 LYS N 1 1
20 24412 1 1 86 LYS NZ N -9.632 3.509 -29.200 1.00 . A A . 74 LYS NZ 1 1
20 24413 1 1 86 LYS O O -10.222 3.893 -21.761 1.00 . A A . 74 LYS O 1 1
20 24414 1 1 87 GLN C C -7.372 5.919 -21.281 1.00 . A A . 75 GLN C 1 1
20 24415 1 1 87 GLN CA C -7.643 4.443 -21.021 1.00 . A A . 75 GLN CA 1 1
20 24416 1 1 87 GLN CB C -6.427 3.723 -20.446 1.00 . A A . 75 GLN CB 1 1
20 24417 1 1 87 GLN CD C -5.546 1.544 -19.516 1.00 . A A . 75 GLN CD 1 1
20 24418 1 1 87 GLN CG C -6.748 2.302 -20.008 1.00 . A A . 75 GLN CG 1 1
20 24419 1 1 87 GLN H H -7.418 3.494 -22.903 1.00 . A A . 75 GLN H 1 1
20 24420 1 1 87 GLN HA H -8.463 4.375 -20.322 1.00 . A A . 75 GLN HA 1 1
20 24421 1 1 87 GLN HB2 H -5.651 3.690 -21.198 1.00 . A A . 75 GLN HB2 1 1
20 24422 1 1 87 GLN HB3 H -6.065 4.271 -19.589 1.00 . A A . 75 GLN HB3 1 1
20 24423 1 1 87 GLN HE21 H -5.848 2.169 -17.658 1.00 . A A . 75 GLN HE21 1 1
20 24424 1 1 87 GLN HE22 H -4.497 1.131 -17.905 1.00 . A A . 75 GLN HE22 1 1
20 24425 1 1 87 GLN HG2 H -7.476 2.340 -19.211 1.00 . A A . 75 GLN HG2 1 1
20 24426 1 1 87 GLN HG3 H -7.172 1.772 -20.849 1.00 . A A . 75 GLN HG3 1 1
20 24427 1 1 87 GLN N N -8.084 3.788 -22.244 1.00 . A A . 75 GLN N 1 1
20 24428 1 1 87 GLN NE2 N -5.274 1.626 -18.240 1.00 . A A . 75 GLN NE2 1 1
20 24429 1 1 87 GLN O O -6.575 6.564 -20.586 1.00 . A A . 75 GLN O 1 1
20 24430 1 1 87 GLN OE1 O -4.861 0.875 -20.291 1.00 . A A . 75 GLN OE1 1 1
20 24431 1 1 88 ALA C C -6.863 8.297 -23.401 1.00 . A A . 76 ALA C 1 1
20 24432 1 1 88 ALA CA C -8.119 7.820 -22.702 1.00 . A A . 76 ALA CA 1 1
20 24433 1 1 88 ALA CB C -8.476 8.746 -21.556 1.00 . A A . 76 ALA CB 1 1
20 24434 1 1 88 ALA H H -8.618 5.768 -22.779 1.00 . A A . 76 ALA H 1 1
20 24435 1 1 88 ALA HA H -8.927 7.880 -23.416 1.00 . A A . 76 ALA HA 1 1
20 24436 1 1 88 ALA HB1 H -8.627 9.749 -21.926 1.00 . A A . 76 ALA HB1 1 1
20 24437 1 1 88 ALA HB2 H -7.671 8.747 -20.837 1.00 . A A . 76 ALA HB2 1 1
20 24438 1 1 88 ALA HB3 H -9.380 8.392 -21.084 1.00 . A A . 76 ALA HB3 1 1
20 24439 1 1 88 ALA N N -8.083 6.419 -22.286 1.00 . A A . 76 ALA N 1 1
20 24440 1 1 88 ALA O O -5.744 7.913 -23.045 1.00 . A A . 76 ALA O 1 1
20 24441 1 1 89 PRO C C -5.153 10.656 -24.166 1.00 . A A . 77 PRO C 1 1
20 24442 1 1 89 PRO CA C -5.918 9.757 -25.135 1.00 . A A . 77 PRO CA 1 1
20 24443 1 1 89 PRO CB C -6.596 10.614 -26.199 1.00 . A A . 77 PRO CB 1 1
20 24444 1 1 89 PRO CD C -8.326 9.423 -25.111 1.00 . A A . 77 PRO CD 1 1
20 24445 1 1 89 PRO CG C -7.910 9.976 -26.432 1.00 . A A . 77 PRO CG 1 1
20 24446 1 1 89 PRO HA H -5.244 9.052 -25.596 1.00 . A A . 77 PRO HA 1 1
20 24447 1 1 89 PRO HB2 H -6.710 11.623 -25.826 1.00 . A A . 77 PRO HB2 1 1
20 24448 1 1 89 PRO HB3 H -6.020 10.602 -27.113 1.00 . A A . 77 PRO HB3 1 1
20 24449 1 1 89 PRO HD2 H -8.883 10.160 -24.549 1.00 . A A . 77 PRO HD2 1 1
20 24450 1 1 89 PRO HD3 H -8.907 8.526 -25.269 1.00 . A A . 77 PRO HD3 1 1
20 24451 1 1 89 PRO HG2 H -8.616 10.716 -26.780 1.00 . A A . 77 PRO HG2 1 1
20 24452 1 1 89 PRO HG3 H -7.808 9.167 -27.142 1.00 . A A . 77 PRO HG3 1 1
20 24453 1 1 89 PRO N N -7.034 9.110 -24.458 1.00 . A A . 77 PRO N 1 1
20 24454 1 1 89 PRO O O -5.749 11.262 -23.268 1.00 . A A . 77 PRO O 1 1
20 24455 1 1 90 ASP C C -3.371 13.026 -23.408 1.00 . A A . 78 ASP C 1 1
20 24456 1 1 90 ASP CA C -2.947 11.554 -23.506 1.00 . A A . 78 ASP CA 1 1
20 24457 1 1 90 ASP CB C -1.510 11.450 -24.034 1.00 . A A . 78 ASP CB 1 1
20 24458 1 1 90 ASP CG C -0.531 12.362 -23.319 1.00 . A A . 78 ASP CG 1 1
20 24459 1 1 90 ASP H H -3.466 10.247 -25.110 1.00 . A A . 78 ASP H 1 1
20 24460 1 1 90 ASP HA H -2.978 11.127 -22.515 1.00 . A A . 78 ASP HA 1 1
20 24461 1 1 90 ASP HB2 H -1.167 10.433 -23.918 1.00 . A A . 78 ASP HB2 1 1
20 24462 1 1 90 ASP HB3 H -1.508 11.701 -25.085 1.00 . A A . 78 ASP HB3 1 1
20 24463 1 1 90 ASP N N -3.855 10.754 -24.364 1.00 . A A . 78 ASP N 1 1
20 24464 1 1 90 ASP O O -3.170 13.682 -22.379 1.00 . A A . 78 ASP O 1 1
20 24465 1 1 90 ASP OD1 O -0.079 12.033 -22.193 1.00 . A A . 78 ASP OD1 1 1
20 24466 1 1 90 ASP OD2 O -0.167 13.422 -23.882 1.00 . A A . 78 ASP OD2 1 1
20 24467 1 1 91 TRP C C -5.757 15.133 -23.802 1.00 . A A . 79 TRP C 1 1
20 24468 1 1 91 TRP CA C -4.424 14.899 -24.519 1.00 . A A . 79 TRP CA 1 1
20 24469 1 1 91 TRP CB C -4.493 15.370 -25.981 1.00 . A A . 79 TRP CB 1 1
20 24470 1 1 91 TRP CD1 C -5.008 13.536 -27.644 1.00 . A A . 79 TRP CD1 1 1
20 24471 1 1 91 TRP CD2 C -6.802 14.709 -27.045 1.00 . A A . 79 TRP CD2 1 1
20 24472 1 1 91 TRP CE2 C -7.199 13.729 -27.961 1.00 . A A . 79 TRP CE2 1 1
20 24473 1 1 91 TRP CE3 C -7.770 15.572 -26.520 1.00 . A A . 79 TRP CE3 1 1
20 24474 1 1 91 TRP CG C -5.388 14.558 -26.858 1.00 . A A . 79 TRP CG 1 1
20 24475 1 1 91 TRP CH2 C -9.439 14.441 -27.846 1.00 . A A . 79 TRP CH2 1 1
20 24476 1 1 91 TRP CZ2 C -8.518 13.584 -28.373 1.00 . A A . 79 TRP CZ2 1 1
20 24477 1 1 91 TRP CZ3 C -9.076 15.429 -26.929 1.00 . A A . 79 TRP CZ3 1 1
20 24478 1 1 91 TRP H H -4.172 12.924 -25.213 1.00 . A A . 79 TRP H 1 1
20 24479 1 1 91 TRP HA H -3.672 15.487 -24.014 1.00 . A A . 79 TRP HA 1 1
20 24480 1 1 91 TRP HB2 H -4.861 16.381 -26.037 1.00 . A A . 79 TRP HB2 1 1
20 24481 1 1 91 TRP HB3 H -3.499 15.322 -26.403 1.00 . A A . 79 TRP HB3 1 1
20 24482 1 1 91 TRP HD1 H -3.984 13.206 -27.700 1.00 . A A . 79 TRP HD1 1 1
20 24483 1 1 91 TRP HE1 H -6.066 12.273 -28.947 1.00 . A A . 79 TRP HE1 1 1
20 24484 1 1 91 TRP HE3 H -7.506 16.342 -25.810 1.00 . A A . 79 TRP HE3 1 1
20 24485 1 1 91 TRP HH2 H -10.476 14.370 -28.140 1.00 . A A . 79 TRP HH2 1 1
20 24486 1 1 91 TRP HZ2 H -8.815 12.825 -29.081 1.00 . A A . 79 TRP HZ2 1 1
20 24487 1 1 91 TRP HZ3 H -9.836 16.087 -26.532 1.00 . A A . 79 TRP HZ3 1 1
20 24488 1 1 91 TRP N N -3.997 13.515 -24.454 1.00 . A A . 79 TRP N 1 1
20 24489 1 1 91 TRP NE1 N -6.082 13.027 -28.313 1.00 . A A . 79 TRP NE1 1 1
20 24490 1 1 91 TRP O O -6.155 16.257 -23.601 1.00 . A A . 79 TRP O 1 1
20 24491 1 1 92 LEU C C -7.403 14.309 -21.257 1.00 . A A . 80 LEU C 1 1
20 24492 1 1 92 LEU CA C -7.699 14.227 -22.741 1.00 . A A . 80 LEU CA 1 1
20 24493 1 1 92 LEU CB C -8.641 13.053 -23.062 1.00 . A A . 80 LEU CB 1 1
20 24494 1 1 92 LEU CD1 C -10.807 14.336 -22.865 1.00 . A A . 80 LEU CD1 1 1
20 24495 1 1 92 LEU CD2 C -10.819 11.840 -22.733 1.00 . A A . 80 LEU CD2 1 1
20 24496 1 1 92 LEU CG C -10.033 13.102 -22.415 1.00 . A A . 80 LEU CG 1 1
20 24497 1 1 92 LEU H H -6.091 13.175 -23.592 1.00 . A A . 80 LEU H 1 1
20 24498 1 1 92 LEU HA H -8.146 15.155 -23.063 1.00 . A A . 80 LEU HA 1 1
20 24499 1 1 92 LEU HB2 H -8.781 13.026 -24.133 1.00 . A A . 80 LEU HB2 1 1
20 24500 1 1 92 LEU HB3 H -8.152 12.142 -22.743 1.00 . A A . 80 LEU HB3 1 1
20 24501 1 1 92 LEU HD11 H -10.909 14.321 -23.940 1.00 . A A . 80 LEU HD11 1 1
20 24502 1 1 92 LEU HD12 H -10.278 15.229 -22.561 1.00 . A A . 80 LEU HD12 1 1
20 24503 1 1 92 LEU HD13 H -11.788 14.332 -22.414 1.00 . A A . 80 LEU HD13 1 1
20 24504 1 1 92 LEU HD21 H -10.293 10.984 -22.342 1.00 . A A . 80 LEU HD21 1 1
20 24505 1 1 92 LEU HD22 H -10.927 11.740 -23.804 1.00 . A A . 80 LEU HD22 1 1
20 24506 1 1 92 LEU HD23 H -11.796 11.899 -22.277 1.00 . A A . 80 LEU HD23 1 1
20 24507 1 1 92 LEU HG H -9.906 13.160 -21.345 1.00 . A A . 80 LEU HG 1 1
20 24508 1 1 92 LEU N N -6.441 14.078 -23.435 1.00 . A A . 80 LEU N 1 1
20 24509 1 1 92 LEU O O -6.876 13.359 -20.667 1.00 . A A . 80 LEU O 1 1
20 24510 1 1 93 ALA C C -8.586 15.618 -18.420 1.00 . A A . 81 ALA C 1 1
20 24511 1 1 93 ALA CA C -7.357 15.647 -19.275 1.00 . A A . 81 ALA CA 1 1
20 24512 1 1 93 ALA CB C -6.612 16.964 -19.108 1.00 . A A . 81 ALA CB 1 1
20 24513 1 1 93 ALA H H -8.212 16.120 -21.133 1.00 . A A . 81 ALA H 1 1
20 24514 1 1 93 ALA HA H -6.702 14.846 -18.967 1.00 . A A . 81 ALA HA 1 1
20 24515 1 1 93 ALA HB1 H -7.257 17.781 -19.389 1.00 . A A . 81 ALA HB1 1 1
20 24516 1 1 93 ALA HB2 H -5.738 16.961 -19.742 1.00 . A A . 81 ALA HB2 1 1
20 24517 1 1 93 ALA HB3 H -6.311 17.076 -18.077 1.00 . A A . 81 ALA HB3 1 1
20 24518 1 1 93 ALA N N -7.701 15.426 -20.659 1.00 . A A . 81 ALA N 1 1
20 24519 1 1 93 ALA O O -9.651 16.052 -18.852 1.00 . A A . 81 ALA O 1 1
20 24520 1 1 94 ALA C C -9.060 15.354 -14.891 1.00 . A A . 82 ALA C 1 1
20 24521 1 1 94 ALA CA C -9.535 14.987 -16.298 1.00 . A A . 82 ALA CA 1 1
20 24522 1 1 94 ALA CB C -10.101 13.578 -16.319 1.00 . A A . 82 ALA CB 1 1
20 24523 1 1 94 ALA H H -7.571 14.740 -16.965 1.00 . A A . 82 ALA H 1 1
20 24524 1 1 94 ALA HA H -10.309 15.674 -16.606 1.00 . A A . 82 ALA HA 1 1
20 24525 1 1 94 ALA HB1 H -10.947 13.519 -15.650 1.00 . A A . 82 ALA HB1 1 1
20 24526 1 1 94 ALA HB2 H -9.340 12.881 -15.998 1.00 . A A . 82 ALA HB2 1 1
20 24527 1 1 94 ALA HB3 H -10.417 13.329 -17.323 1.00 . A A . 82 ALA HB3 1 1
20 24528 1 1 94 ALA N N -8.446 15.090 -17.234 1.00 . A A . 82 ALA N 1 1
20 24529 1 1 94 ALA O O -7.997 14.880 -14.434 1.00 . A A . 82 ALA O 1 1
20 24530 1 1 95 GLU C C -10.768 16.445 -12.013 1.00 . A A . 83 GLU C 1 1
20 24531 1 1 95 GLU CA C -9.525 16.638 -12.873 1.00 . A A . 83 GLU CA 1 1
20 24532 1 1 95 GLU CB C -9.147 18.119 -12.836 1.00 . A A . 83 GLU CB 1 1
20 24533 1 1 95 GLU CD C -7.645 19.984 -13.569 1.00 . A A . 83 GLU CD 1 1
20 24534 1 1 95 GLU CG C -7.969 18.515 -13.699 1.00 . A A . 83 GLU CG 1 1
20 24535 1 1 95 GLU H H -10.631 16.543 -14.664 1.00 . A A . 83 GLU H 1 1
20 24536 1 1 95 GLU HA H -8.708 16.044 -12.494 1.00 . A A . 83 GLU HA 1 1
20 24537 1 1 95 GLU HB2 H -10.001 18.687 -13.173 1.00 . A A . 83 GLU HB2 1 1
20 24538 1 1 95 GLU HB3 H -8.932 18.395 -11.814 1.00 . A A . 83 GLU HB3 1 1
20 24539 1 1 95 GLU HG2 H -7.108 17.941 -13.388 1.00 . A A . 83 GLU HG2 1 1
20 24540 1 1 95 GLU HG3 H -8.194 18.294 -14.730 1.00 . A A . 83 GLU HG3 1 1
20 24541 1 1 95 GLU N N -9.819 16.202 -14.228 1.00 . A A . 83 GLU N 1 1
20 24542 1 1 95 GLU O O -11.866 16.814 -12.440 1.00 . A A . 83 GLU O 1 1
20 24543 1 1 95 GLU OE1 O -8.582 20.820 -13.483 1.00 . A A . 83 GLU OE1 1 1
20 24544 1 1 95 GLU OE2 O -6.443 20.339 -13.546 1.00 . A A . 83 GLU OE2 1 1
20 24545 1 1 96 PRO C C -12.416 16.928 -9.434 1.00 . A A . 84 PRO C 1 1
20 24546 1 1 96 PRO CA C -11.752 15.625 -9.902 1.00 . A A . 84 PRO CA 1 1
20 24547 1 1 96 PRO CB C -11.084 14.893 -8.733 1.00 . A A . 84 PRO CB 1 1
20 24548 1 1 96 PRO CD C -9.366 15.364 -10.247 1.00 . A A . 84 PRO CD 1 1
20 24549 1 1 96 PRO CG C -9.666 15.296 -8.802 1.00 . A A . 84 PRO CG 1 1
20 24550 1 1 96 PRO HA H -12.497 14.988 -10.358 1.00 . A A . 84 PRO HA 1 1
20 24551 1 1 96 PRO HB2 H -11.523 15.206 -7.803 1.00 . A A . 84 PRO HB2 1 1
20 24552 1 1 96 PRO HB3 H -11.157 13.823 -8.854 1.00 . A A . 84 PRO HB3 1 1
20 24553 1 1 96 PRO HD2 H -8.527 16.011 -10.454 1.00 . A A . 84 PRO HD2 1 1
20 24554 1 1 96 PRO HD3 H -9.201 14.357 -10.587 1.00 . A A . 84 PRO HD3 1 1
20 24555 1 1 96 PRO HG2 H -9.546 16.265 -8.338 1.00 . A A . 84 PRO HG2 1 1
20 24556 1 1 96 PRO HG3 H -9.035 14.557 -8.331 1.00 . A A . 84 PRO HG3 1 1
20 24557 1 1 96 PRO N N -10.624 15.867 -10.815 1.00 . A A . 84 PRO N 1 1
20 24558 1 1 96 PRO O O -11.737 17.933 -9.188 1.00 . A A . 84 PRO O 1 1
20 24559 1 1 97 TYR C C -15.443 17.665 -7.833 1.00 . A A . 85 TYR C 1 1
20 24560 1 1 97 TYR CA C -14.488 18.062 -8.964 1.00 . A A . 85 TYR CA 1 1
20 24561 1 1 97 TYR CB C -15.251 18.554 -10.203 1.00 . A A . 85 TYR CB 1 1
20 24562 1 1 97 TYR CD1 C -15.333 21.069 -10.419 1.00 . A A . 85 TYR CD1 1 1
20 24563 1 1 97 TYR CD2 C -17.301 19.953 -9.682 1.00 . A A . 85 TYR CD2 1 1
20 24564 1 1 97 TYR CE1 C -15.991 22.281 -10.362 1.00 . A A . 85 TYR CE1 1 1
20 24565 1 1 97 TYR CE2 C -17.964 21.159 -9.614 1.00 . A A . 85 TYR CE2 1 1
20 24566 1 1 97 TYR CG C -15.974 19.885 -10.082 1.00 . A A . 85 TYR CG 1 1
20 24567 1 1 97 TYR CZ C -17.305 22.320 -9.958 1.00 . A A . 85 TYR CZ 1 1
20 24568 1 1 97 TYR H H -14.222 16.086 -9.537 1.00 . A A . 85 TYR H 1 1
20 24569 1 1 97 TYR HA H -13.812 18.834 -8.629 1.00 . A A . 85 TYR HA 1 1
20 24570 1 1 97 TYR HB2 H -14.537 18.666 -11.005 1.00 . A A . 85 TYR HB2 1 1
20 24571 1 1 97 TYR HB3 H -15.972 17.795 -10.470 1.00 . A A . 85 TYR HB3 1 1
20 24572 1 1 97 TYR HD1 H -14.300 21.036 -10.732 1.00 . A A . 85 TYR HD1 1 1
20 24573 1 1 97 TYR HD2 H -17.814 19.043 -9.411 1.00 . A A . 85 TYR HD2 1 1
20 24574 1 1 97 TYR HE1 H -15.474 23.190 -10.628 1.00 . A A . 85 TYR HE1 1 1
20 24575 1 1 97 TYR HE2 H -18.995 21.190 -9.295 1.00 . A A . 85 TYR HE2 1 1
20 24576 1 1 97 TYR HH H -18.418 23.560 -9.048 1.00 . A A . 85 TYR HH 1 1
20 24577 1 1 97 TYR N N -13.717 16.910 -9.341 1.00 . A A . 85 TYR N 1 1
20 24578 1 1 97 TYR O O -16.524 17.102 -8.105 1.00 . A A . 85 TYR O 1 1
20 24579 1 1 97 TYR OXT O -15.113 17.894 -6.665 1.00 . A A . 85 TYR OXT 1 1
20 24580 1 1 97 TYR OH O -17.969 23.526 -9.902 1.00 . A A . 85 TYR OH 1 1
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